NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
469697 |
2ahq   |
6816 | cing | 4-filtered-FRED | STAR | entry | full | 653 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ahq
# This FRED archive file contains, for PDB entry <2ahq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2ahq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ahq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7839.00
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 $RNA_polymerase_sigma_factor_RpoN A . 1 1
stop_
save_
save_RNA_polymerase_sigma_factor_RpoN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase sigma factor RpoN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TYSLRTFFVRESAEGLTQGELMKLIKEIVENEDKRKPYSDQEIANILKEKGFKVARRTVAKYREMLGIPSSRERRI
_Entity.Number_of_monomers 76
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 THR . 1 1
2 TYR . 1 1
3 SER . 1 1
4 LEU . 1 1
5 ARG . 1 1
6 THR . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 SER . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLN . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 MET . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 TYR . 1 1
39 SER . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 ARG . 1 1
58 THR . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 TYR . 1 1
63 ARG . 1 1
64 GLU . 1 1
65 MET . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 PRO . 1 1
70 SER . 1 1
71 SER . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 ARG . 1 1
75 ARG . 1 1
76 ILE . 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
THR 1 1 1 1
TYR 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
ARG 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLN 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
ARG 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
TYR 62 62 1 1
ARG 63 63 1 1
GLU 64 64 1 1
MET 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
ARG 74 74 1 1
ARG 75 75 1 1
ILE 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER HA . 3 SER HA 1 1
1 1 2 1 1 4 LEU H . 4 LEU HN 1 1
2 1 1 1 1 4 LEU H . 4 LEU HN 1 1
2 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1
3 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
3 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
4 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
4 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
5 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
5 1 2 1 1 5 ARG HG3 . 5 ARG+ HG3 1 1
6 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
6 1 2 1 1 6 THR H . 6 THR HN 1 1
7 1 1 1 1 6 THR HA . 6 THR HA 1 1
7 1 2 1 1 6 THR MG . 6 THR QG2 1 1
8 1 1 1 1 6 THR HA . 6 THR HA 1 1
8 1 2 1 1 7 PHE H . 7 PHE HN 1 1
9 1 1 1 1 6 THR HB . 6 THR HB 1 1
9 1 2 1 1 7 PHE H . 7 PHE HN 1 1
10 1 1 1 1 6 THR MG . 6 THR QG2 1 1
10 1 2 1 1 7 PHE H . 7 PHE HN 1 1
11 1 1 1 1 8 PHE H . 8 PHE HN 1 1
11 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
12 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
12 1 2 1 1 9 VAL H . 9 VAL HN 1 1
13 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
13 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
14 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
14 1 2 1 1 9 VAL H . 9 VAL HN 1 1
15 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
15 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
16 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
16 1 2 1 1 9 VAL H . 9 VAL HN 1 1
17 1 1 1 1 9 VAL H . 9 VAL HN 1 1
17 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
18 1 1 1 1 9 VAL H . 9 VAL HN 1 1
18 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
19 1 1 1 1 9 VAL H . 9 VAL HN 1 1
19 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
20 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
20 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
21 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
21 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
22 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
22 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
23 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
23 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
24 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
24 1 2 1 1 10 ARG HG3 . 10 ARG+ HG3 1 1
25 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
25 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
26 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
26 1 2 1 1 10 ARG HG3 . 10 ARG+ HG3 1 1
27 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
27 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
28 1 1 1 1 10 ARG HB3 . 10 ARG+ HB3 1 1
28 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
29 1 1 1 1 10 ARG HD3 . 10 ARG+ HD3 1 1
29 1 2 1 1 10 ARG HG3 . 10 ARG+ HG3 1 1
30 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
30 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
31 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
31 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
32 1 1 1 1 12 SER H . 12 SER HN 1 1
32 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
33 1 1 1 1 12 SER H . 12 SER HN 1 1
33 1 2 1 1 13 ALA H . 13 ALA HN 1 1
34 1 1 1 1 12 SER HA . 12 SER HA 1 1
34 1 2 1 1 13 ALA H . 13 ALA HN 1 1
35 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
35 1 2 1 1 13 ALA H . 13 ALA HN 1 1
36 1 1 1 1 13 ALA H . 13 ALA HN 1 1
36 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
37 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
37 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
38 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
38 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
39 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
39 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
40 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
40 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
41 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
41 1 2 1 1 21 LEU MD2 . 21 LEU QD1 1 1
42 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
42 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
43 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
43 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
44 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
44 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
45 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
45 1 2 1 1 14 GLU QG . 14 GLU- HG3 1 1
46 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
46 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
47 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
47 1 2 1 1 14 GLU QG . 14 GLU- HG3 1 1
48 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
48 1 2 1 1 15 GLY H . 15 GLY HN 1 1
49 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
49 1 2 1 1 15 GLY H . 15 GLY HN 1 1
50 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
50 1 2 1 1 15 GLY H . 15 GLY HN 1 1
51 1 1 1 1 14 GLU QG . 14 GLU- HG3 1 1
51 1 2 1 1 15 GLY H . 15 GLY HN 1 1
52 1 1 1 1 15 GLY H . 15 GLY HN 1 1
52 1 2 1 1 16 LEU H . 16 LEU HN 1 1
53 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
53 1 2 1 1 16 LEU H . 16 LEU HN 1 1
54 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
54 1 2 1 1 16 LEU H . 16 LEU HN 1 1
55 1 1 1 1 16 LEU H . 16 LEU HN 1 1
55 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
56 1 1 1 1 16 LEU H . 16 LEU HN 1 1
56 1 2 1 1 16 LEU QB . 16 LEU HB3 1 1
57 1 1 1 1 16 LEU H . 16 LEU HN 1 1
57 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
58 1 1 1 1 16 LEU H . 16 LEU HN 1 1
58 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
59 1 1 1 1 16 LEU H . 16 LEU HN 1 1
59 1 2 1 1 17 THR H . 17 THR HN 1 1
60 1 1 1 1 16 LEU QB . 16 LEU HB3 1 1
60 1 2 1 1 17 THR H . 17 THR HN 1 1
61 1 1 1 1 16 LEU QB . 16 LEU HB3 1 1
61 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
62 1 1 1 1 16 LEU QB . 16 LEU HB2 1 1
62 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
63 1 1 1 1 16 LEU QB . 16 LEU HB2 1 1
63 1 2 1 1 21 LEU H . 21 LEU HN 1 1
64 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
64 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
65 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
65 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
66 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
66 1 2 1 1 21 LEU H . 21 LEU HN 1 1
67 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
67 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
68 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
68 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
69 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
69 1 2 1 1 21 LEU MD1 . 21 LEU QD2 1 1
70 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
70 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
71 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
71 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
72 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
72 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
73 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
73 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
74 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
74 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
75 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
75 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
76 1 1 1 1 17 THR H . 17 THR HN 1 1
76 1 2 1 1 17 THR MG . 17 THR QG2 1 1
77 1 1 1 1 17 THR H . 17 THR HN 1 1
77 1 2 1 1 18 GLN H . 18 GLN HN 1 1
78 1 1 1 1 17 THR H . 17 THR HN 1 1
78 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
79 1 1 1 1 17 THR H . 17 THR HN 1 1
79 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
80 1 1 1 1 17 THR H . 17 THR HN 1 1
80 1 2 1 1 20 GLU HG3 . 20 GLU- HG3 1 1
81 1 1 1 1 17 THR HA . 17 THR HA 1 1
81 1 2 1 1 17 THR MG . 17 THR QG2 1 1
82 1 1 1 1 17 THR HA . 17 THR HA 1 1
82 1 2 1 1 18 GLN H . 18 GLN HN 1 1
83 1 1 1 1 17 THR HB . 17 THR HB 1 1
83 1 2 1 1 18 GLN H . 18 GLN HN 1 1
84 1 1 1 1 17 THR HB . 17 THR HB 1 1
84 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
85 1 1 1 1 17 THR HB . 17 THR HB 1 1
85 1 2 1 1 19 GLY H . 19 GLY HN 1 1
86 1 1 1 1 17 THR MG . 17 THR QG2 1 1
86 1 2 1 1 18 GLN H . 18 GLN HN 1 1
87 1 1 1 1 17 THR MG . 17 THR QG2 1 1
87 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
88 1 1 1 1 17 THR MG . 17 THR QG2 1 1
88 1 2 1 1 20 GLU HG3 . 20 GLU- HG3 1 1
89 1 1 1 1 18 GLN H . 18 GLN HN 1 1
89 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
90 1 1 1 1 18 GLN H . 18 GLN HN 1 1
90 1 2 1 1 19 GLY H . 19 GLY HN 1 1
91 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
91 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
92 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
92 1 2 1 1 19 GLY H . 19 GLY HN 1 1
93 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
93 1 2 1 1 19 GLY H . 19 GLY HN 1 1
94 1 1 1 1 19 GLY H . 19 GLY HN 1 1
94 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 1
95 1 1 1 1 19 GLY H . 19 GLY HN 1 1
95 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
96 1 1 1 1 19 GLY H . 19 GLY HN 1 1
96 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
97 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
97 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
98 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
98 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
99 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
99 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
100 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
100 1 2 1 1 20 GLU HG3 . 20 GLU- HG3 1 1
101 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
101 1 2 1 1 21 LEU H . 21 LEU HN 1 1
102 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
102 1 2 1 1 20 GLU HG3 . 20 GLU- HG3 1 1
103 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
103 1 2 1 1 21 LEU H . 21 LEU HN 1 1
104 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
104 1 2 1 1 21 LEU H . 21 LEU HN 1 1
105 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
105 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
106 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
106 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
107 1 1 1 1 20 GLU O . 20 GLU- O 1 1
107 1 2 1 1 24 LEU H . 24 LEU HN 1 1
108 1 1 1 1 20 GLU O . 20 GLU- O 1 1
108 1 2 1 1 24 LEU N . 24 LEU N 1 1
109 1 1 1 1 21 LEU H . 21 LEU HN 1 1
109 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
110 1 1 1 1 21 LEU H . 21 LEU HN 1 1
110 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
111 1 1 1 1 21 LEU H . 21 LEU HN 1 1
111 1 2 1 1 21 LEU MD1 . 21 LEU QD2 1 1
112 1 1 1 1 21 LEU H . 21 LEU HN 1 1
112 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
113 1 1 1 1 21 LEU H . 21 LEU HN 1 1
113 1 2 1 1 22 MET H . 22 MET HN 1 1
114 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
114 1 2 1 1 21 LEU MD1 . 21 LEU QD2 1 1
115 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
115 1 2 1 1 21 LEU MD2 . 21 LEU QD1 1 1
116 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
116 1 2 1 1 22 MET H . 22 MET HN 1 1
117 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
117 1 2 1 1 24 LEU H . 24 LEU HN 1 1
118 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
118 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
119 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
119 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
120 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
120 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
121 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
121 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
122 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
122 1 2 1 1 21 LEU MD2 . 21 LEU QD1 1 1
123 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
123 1 2 1 1 22 MET H . 22 MET HN 1 1
124 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
124 1 2 1 1 21 LEU MD2 . 21 LEU QD1 1 1
125 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
125 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
126 1 1 1 1 21 LEU MD1 . 21 LEU QD2 1 1
126 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
127 1 1 1 1 21 LEU MD1 . 21 LEU QD2 1 1
127 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
128 1 1 1 1 21 LEU MD1 . 21 LEU QD2 1 1
128 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
129 1 1 1 1 21 LEU MD1 . 21 LEU QD2 1 1
129 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
130 1 1 1 1 21 LEU MD1 . 21 LEU QD2 1 1
130 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
131 1 1 1 1 21 LEU MD1 . 21 LEU QD2 1 1
131 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
132 1 1 1 1 21 LEU MD2 . 21 LEU QD1 1 1
132 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
133 1 1 1 1 21 LEU MD2 . 21 LEU QD1 1 1
133 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
134 1 1 1 1 21 LEU MD2 . 21 LEU QD1 1 1
134 1 2 1 1 58 THR MG . 58 THR QG2 1 1
135 1 1 1 1 21 LEU MD2 . 21 LEU QD1 1 1
135 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
136 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
136 1 2 1 1 22 MET H . 22 MET HN 1 1
137 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
137 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
138 1 1 1 1 21 LEU O . 21 LEU O 1 1
138 1 2 1 1 25 ILE H . 25 ILE HN 1 1
139 1 1 1 1 21 LEU O . 21 LEU O 1 1
139 1 2 1 1 25 ILE N . 25 ILE N 1 1
140 1 1 1 1 22 MET H . 22 MET HN 1 1
140 1 2 1 1 22 MET HB3 . 22 MET HB3 1 1
141 1 1 1 1 22 MET H . 22 MET HN 1 1
141 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
142 1 1 1 1 22 MET H . 22 MET HN 1 1
142 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
143 1 1 1 1 22 MET H . 22 MET HN 1 1
143 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
144 1 1 1 1 22 MET HA . 22 MET HA 1 1
144 1 2 1 1 22 MET HB3 . 22 MET HB3 1 1
145 1 1 1 1 22 MET HA . 22 MET HA 1 1
145 1 2 1 1 22 MET ME . 22 MET QE 1 1
146 1 1 1 1 22 MET HA . 22 MET HA 1 1
146 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
147 1 1 1 1 22 MET HA . 22 MET HA 1 1
147 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
148 1 1 1 1 22 MET HA . 22 MET HA 1 1
148 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
149 1 1 1 1 22 MET HA . 22 MET HA 1 1
149 1 2 1 1 24 LEU H . 24 LEU HN 1 1
150 1 1 1 1 22 MET HA . 22 MET HA 1 1
150 1 2 1 1 25 ILE H . 25 ILE HN 1 1
151 1 1 1 1 22 MET HA . 22 MET HA 1 1
151 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
152 1 1 1 1 22 MET HA . 22 MET HA 1 1
152 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
153 1 1 1 1 22 MET HA . 22 MET HA 1 1
153 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
154 1 1 1 1 22 MET HA . 22 MET HA 1 1
154 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
155 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
155 1 2 1 1 22 MET ME . 22 MET QE 1 1
156 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
156 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
157 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
157 1 2 1 1 22 MET HG3 . 22 MET HG3 1 1
158 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
158 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
159 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
159 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
160 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
160 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
161 1 1 1 1 22 MET ME . 22 MET QE 1 1
161 1 2 1 1 22 MET HG2 . 22 MET HG2 1 1
162 1 1 1 1 22 MET ME . 22 MET QE 1 1
162 1 2 1 1 62 TYR HB2 . 62 TYR HB3 1 1
163 1 1 1 1 22 MET ME . 22 MET QE 1 1
163 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
164 1 1 1 1 22 MET ME . 22 MET QE 1 1
164 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
165 1 1 1 1 22 MET ME . 22 MET QE 1 1
165 1 2 1 1 65 MET HA . 65 MET HA 1 1
166 1 1 1 1 22 MET ME . 22 MET QE 1 1
166 1 2 1 1 65 MET ME . 65 MET QE 1 1
167 1 1 1 1 22 MET ME . 22 MET QE 1 1
167 1 2 1 1 66 LEU H . 66 LEU HN 1 1
168 1 1 1 1 22 MET ME . 22 MET QE 1 1
168 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
169 1 1 1 1 22 MET HG2 . 22 MET HG2 1 1
169 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
170 1 1 1 1 22 MET HG3 . 22 MET HG3 1 1
170 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
171 1 1 1 1 22 MET HG3 . 22 MET HG3 1 1
171 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
172 1 1 1 1 22 MET O . 22 MET O 1 1
172 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
173 1 1 1 1 22 MET O . 22 MET O 1 1
173 1 2 1 1 26 LYS N . 26 LYS+ N 1 1
174 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
174 1 2 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
175 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
175 1 2 1 1 23 LYS HD3 . 23 LYS+ HD3 1 1
176 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
176 1 2 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1
177 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
177 1 2 1 1 24 LEU H . 24 LEU HN 1 1
178 1 1 1 1 23 LYS O . 23 LYS+ O 1 1
178 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
179 1 1 1 1 23 LYS O . 23 LYS+ O 1 1
179 1 2 1 1 27 GLU N . 27 GLU- N 1 1
180 1 1 1 1 24 LEU H . 24 LEU HN 1 1
180 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
181 1 1 1 1 24 LEU H . 24 LEU HN 1 1
181 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
182 1 1 1 1 24 LEU H . 24 LEU HN 1 1
182 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
183 1 1 1 1 24 LEU H . 24 LEU HN 1 1
183 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
184 1 1 1 1 24 LEU H . 24 LEU HN 1 1
184 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
185 1 1 1 1 24 LEU H . 24 LEU HN 1 1
185 1 2 1 1 25 ILE H . 25 ILE HN 1 1
186 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
186 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
187 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
187 1 2 1 1 25 ILE H . 25 ILE HN 1 1
188 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
188 1 2 1 1 27 GLU HB2 . 27 GLU- HB3 1 1
189 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
189 1 2 1 1 27 GLU QG . 27 GLU- HG3 1 1
190 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
190 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
191 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
191 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
192 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
192 1 2 1 1 25 ILE H . 25 ILE HN 1 1
193 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
193 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
194 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
194 1 2 1 1 25 ILE H . 25 ILE HN 1 1
195 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
195 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
196 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
196 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
197 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
197 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
198 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
198 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
199 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
199 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
200 1 1 1 1 25 ILE H . 25 ILE HN 1 1
200 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
201 1 1 1 1 25 ILE H . 25 ILE HN 1 1
201 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
202 1 1 1 1 25 ILE H . 25 ILE HN 1 1
202 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
203 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
203 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
204 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
204 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
205 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
205 1 2 1 1 28 ILE H . 28 ILE HN 1 1
206 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
206 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
207 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
207 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
208 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
208 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1
209 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
209 1 2 1 1 29 VAL H . 29 VAL HN 1 1
210 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
210 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
211 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
211 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
212 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
212 1 2 1 1 62 TYR H . 62 TYR HN 1 1
213 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
213 1 2 1 1 62 TYR HB2 . 62 TYR HB3 1 1
214 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
214 1 2 1 1 62 TYR HB3 . 62 TYR HB2 1 1
215 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
215 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
216 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
216 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
217 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
217 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
218 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
218 1 2 1 1 26 LYS HA . 26 LYS+ HA 1 1
219 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
219 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
220 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
220 1 2 1 1 62 TYR HB3 . 62 TYR HB2 1 1
221 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
221 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
222 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
222 1 2 1 1 63 ARG HA . 63 ARG+ HA 1 1
223 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
223 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
224 1 1 1 1 25 ILE O . 25 ILE O 1 1
224 1 2 1 1 29 VAL H . 29 VAL HN 1 1
225 1 1 1 1 25 ILE O . 25 ILE O 1 1
225 1 2 1 1 29 VAL N . 29 VAL N 1 1
226 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
226 1 2 1 1 26 LYS HA . 26 LYS+ HA 1 1
227 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
227 1 2 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
228 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
228 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
229 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
229 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
230 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
230 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
231 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
231 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
232 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
232 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
233 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
233 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
234 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
234 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
235 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
235 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
236 1 1 1 1 26 LYS HB3 . 26 LYS+ HB3 1 1
236 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
237 1 1 1 1 26 LYS HE3 . 26 LYS+ HE3 1 1
237 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
238 1 1 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1
238 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
239 1 1 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1
239 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
240 1 1 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1
240 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
241 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
241 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
242 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
242 1 2 1 1 27 GLU HB2 . 27 GLU- HB3 1 1
243 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
243 1 2 1 1 27 GLU QG . 27 GLU- HG3 1 1
244 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
244 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
245 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
245 1 2 1 1 30 GLU QG . 30 GLU- HG3 1 1
246 1 1 1 1 28 ILE H . 28 ILE HN 1 1
246 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
247 1 1 1 1 28 ILE H . 28 ILE HN 1 1
247 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
248 1 1 1 1 28 ILE H . 28 ILE HN 1 1
248 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
249 1 1 1 1 28 ILE H . 28 ILE HN 1 1
249 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1
250 1 1 1 1 28 ILE H . 28 ILE HN 1 1
250 1 2 1 1 29 VAL H . 29 VAL HN 1 1
251 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
251 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1
252 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
252 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
253 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
253 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1
254 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
254 1 2 1 1 31 ASN H . 31 ASN HN 1 1
255 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
255 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
256 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
256 1 2 1 1 29 VAL H . 29 VAL HN 1 1
257 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
257 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
258 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
258 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
259 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
259 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
260 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
260 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
261 1 1 1 1 28 ILE HG12 . 28 ILE HG13 1 1
261 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
262 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1
262 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
263 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
263 1 2 1 1 29 VAL H . 29 VAL HN 1 1
264 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
264 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
265 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
265 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
266 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
266 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
267 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
267 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
268 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
268 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
269 1 1 1 1 29 VAL H . 29 VAL HN 1 1
269 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
270 1 1 1 1 29 VAL H . 29 VAL HN 1 1
270 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
271 1 1 1 1 29 VAL H . 29 VAL HN 1 1
271 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
272 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
272 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
273 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
273 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
274 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
274 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
275 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
275 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
276 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
276 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
277 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
277 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
278 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
278 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
279 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
279 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
280 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
280 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
281 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
281 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
282 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
282 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
283 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
283 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
284 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
284 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
285 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
285 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
286 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
286 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
287 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
287 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
288 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
288 1 2 1 1 30 GLU HA . 30 GLU- HA 1 1
289 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
289 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
290 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
290 1 2 1 1 30 GLU QG . 30 GLU- HG3 1 1
291 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
291 1 2 1 1 31 ASN H . 31 ASN HN 1 1
292 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
292 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
293 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
293 1 2 1 1 31 ASN H . 31 ASN HN 1 1
294 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
294 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
295 1 1 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
295 1 2 1 1 31 ASN H . 31 ASN HN 1 1
296 1 1 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
296 1 2 1 1 31 ASN H . 31 ASN HN 1 1
297 1 1 1 1 31 ASN H . 31 ASN HN 1 1
297 1 2 1 1 31 ASN QB . 31 ASN HB2 1 1
298 1 1 1 1 31 ASN H . 31 ASN HN 1 1
298 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
299 1 1 1 1 31 ASN H . 31 ASN HN 1 1
299 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
300 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
300 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
301 1 1 1 1 31 ASN QB . 31 ASN HB2 1 1
301 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
302 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
302 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
303 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
303 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
304 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
304 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
305 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
305 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
306 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
306 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
307 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
307 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
308 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
308 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
309 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
309 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
310 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
310 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
311 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
311 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
312 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
312 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
313 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
313 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
314 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
314 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
315 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
315 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
316 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
316 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
317 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
317 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
318 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
318 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
319 1 1 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
319 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
320 1 1 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
320 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
321 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
321 1 2 1 1 33 ASP QB . 33 ASP- HB2 1 1
322 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
322 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
323 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
323 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
324 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
324 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
325 1 1 1 1 33 ASP QB . 33 ASP- HB2 1 1
325 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
326 1 1 1 1 33 ASP QB . 33 ASP- HB3 1 1
326 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
327 1 1 1 1 33 ASP QB . 33 ASP- HB2 1 1
327 1 2 1 1 36 LYS HB3 . 36 LYS+ HB3 1 1
328 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
328 1 2 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1
329 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
329 1 2 1 1 34 LYS QG . 34 LYS+ HG2 1 1
330 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
330 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
331 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
331 1 2 1 1 34 LYS QD . 34 LYS+ HD3 1 1
332 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
332 1 2 1 1 34 LYS QG . 34 LYS+ HG2 1 1
333 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
333 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
334 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
334 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
335 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
335 1 2 1 1 37 PRO QB . 37 PRO HB3 1 1
336 1 1 1 1 34 LYS HB2 . 34 LYS+ HB3 1 1
336 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
337 1 1 1 1 34 LYS QG . 34 LYS+ HG2 1 1
337 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
338 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
338 1 2 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
339 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
339 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
340 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
340 1 2 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
341 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
341 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
342 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
342 1 2 1 1 37 PRO QD . 37 PRO HD3 1 1
343 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
343 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
344 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
344 1 2 1 1 37 PRO QD . 37 PRO HD2 1 1
345 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
345 1 2 1 1 36 LYS HD3 . 36 LYS+ HD3 1 1
346 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
346 1 2 1 1 37 PRO QD . 37 PRO HD3 1 1
347 1 1 1 1 36 LYS HB3 . 36 LYS+ HB3 1 1
347 1 2 1 1 36 LYS HD3 . 36 LYS+ HD3 1 1
348 1 1 1 1 36 LYS HB3 . 36 LYS+ HB3 1 1
348 1 2 1 1 37 PRO QD . 37 PRO HD2 1 1
349 1 1 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
349 1 2 1 1 37 PRO QD . 37 PRO HD2 1 1
350 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
350 1 2 1 1 38 TYR H . 38 TYR HN 1 1
351 1 1 1 1 37 PRO QB . 37 PRO HB3 1 1
351 1 2 1 1 38 TYR H . 38 TYR HN 1 1
352 1 1 1 1 37 PRO QB . 37 PRO HB3 1 1
352 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
353 1 1 1 1 37 PRO QD . 37 PRO HD3 1 1
353 1 2 1 1 41 GLN QG . 41 GLN HG3 1 1
354 1 1 1 1 38 TYR H . 38 TYR HN 1 1
354 1 2 1 1 38 TYR QB . 38 TYR HB3 1 1
355 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
355 1 2 1 1 39 SER H . 39 SER HN 1 1
356 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
356 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
357 1 1 1 1 38 TYR QB . 38 TYR HB3 1 1
357 1 2 1 1 39 SER H . 39 SER HN 1 1
358 1 1 1 1 38 TYR QB . 38 TYR HB3 1 1
358 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
359 1 1 1 1 38 TYR QB . 38 TYR HB3 1 1
359 1 2 1 1 43 ILE H . 43 ILE HN 1 1
360 1 1 1 1 38 TYR QB . 38 TYR HB3 1 1
360 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
361 1 1 1 1 38 TYR QB . 38 TYR HB2 1 1
361 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
362 1 1 1 1 38 TYR QB . 38 TYR HB2 1 1
362 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
363 1 1 1 1 38 TYR QB . 38 TYR HB2 1 1
363 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
364 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
364 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
365 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
365 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
366 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
366 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
367 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
367 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
368 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
368 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
369 1 1 1 1 39 SER H . 39 SER HN 1 1
369 1 2 1 1 39 SER QB . 39 SER HB2 1 1
370 1 1 1 1 39 SER H . 39 SER HN 1 1
370 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
371 1 1 1 1 39 SER H . 39 SER HN 1 1
371 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
372 1 1 1 1 39 SER H . 39 SER HN 1 1
372 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
373 1 1 1 1 39 SER H . 39 SER HN 1 1
373 1 2 1 1 42 GLU QG . 42 GLU- HG3 1 1
374 1 1 1 1 39 SER HA . 39 SER HA 1 1
374 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
375 1 1 1 1 39 SER QB . 39 SER HB3 1 1
375 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
376 1 1 1 1 39 SER QB . 39 SER HB3 1 1
376 1 2 1 1 41 GLN H . 41 GLN HN 1 1
377 1 1 1 1 39 SER QB . 39 SER HB2 1 1
377 1 2 1 1 41 GLN QG . 41 GLN HG3 1 1
378 1 1 1 1 39 SER O . 39 SER O 1 1
378 1 2 1 1 43 ILE H . 43 ILE HN 1 1
379 1 1 1 1 39 SER O . 39 SER O 1 1
379 1 2 1 1 43 ILE N . 43 ILE N 1 1
380 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
380 1 2 1 1 40 ASP QB . 40 ASP- HB3 1 1
381 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
381 1 2 1 1 41 GLN H . 41 GLN HN 1 1
382 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
382 1 2 1 1 63 ARG HB2 . 63 ARG+ HB3 1 1
383 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
383 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
384 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
384 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
385 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
385 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
386 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
386 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
387 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
387 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
388 1 1 1 1 40 ASP QB . 40 ASP- HB3 1 1
388 1 2 1 1 41 GLN H . 41 GLN HN 1 1
389 1 1 1 1 40 ASP QB . 40 ASP- HB2 1 1
389 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
390 1 1 1 1 40 ASP QB . 40 ASP- HB2 1 1
390 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
391 1 1 1 1 40 ASP QB . 40 ASP- HB2 1 1
391 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
392 1 1 1 1 40 ASP QB . 40 ASP- HB3 1 1
392 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
393 1 1 1 1 40 ASP QB . 40 ASP- HB3 1 1
393 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
394 1 1 1 1 40 ASP QB . 40 ASP- HB3 1 1
394 1 2 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1
395 1 1 1 1 40 ASP O . 40 ASP- O 1 1
395 1 2 1 1 44 ALA H . 44 ALA HN 1 1
396 1 1 1 1 40 ASP O . 40 ASP- O 1 1
396 1 2 1 1 44 ALA N . 44 ALA N 1 1
397 1 1 1 1 41 GLN H . 41 GLN HN 1 1
397 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
398 1 1 1 1 41 GLN H . 41 GLN HN 1 1
398 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
399 1 1 1 1 41 GLN H . 41 GLN HN 1 1
399 1 2 1 1 41 GLN QG . 41 GLN HG3 1 1
400 1 1 1 1 41 GLN H . 41 GLN HN 1 1
400 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
401 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
401 1 2 1 1 41 GLN QG . 41 GLN HG2 1 1
402 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
402 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
403 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
403 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
404 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
404 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
405 1 1 1 1 41 GLN HE21 . 41 GLN HE21 1 1
405 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
406 1 1 1 1 41 GLN HE21 . 41 GLN HE21 1 1
406 1 2 1 1 45 ASN QB . 45 ASN HB3 1 1
407 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
407 1 2 1 1 41 GLN QG . 41 GLN HG2 1 1
408 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
408 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
409 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
409 1 2 1 1 45 ASN QB . 45 ASN HB2 1 1
410 1 1 1 1 41 GLN QG . 41 GLN HG3 1 1
410 1 2 1 1 45 ASN QD . 45 ASN HD22 1 1
411 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
411 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
412 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
412 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
413 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
413 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
414 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
414 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
415 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
415 1 2 1 1 42 GLU QG . 42 GLU- HG2 1 1
416 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
416 1 2 1 1 45 ASN H . 45 ASN HN 1 1
417 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
417 1 2 1 1 45 ASN QB . 45 ASN HB3 1 1
418 1 1 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
418 1 2 1 1 44 ALA H . 44 ALA HN 1 1
419 1 1 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
419 1 2 1 1 46 ILE QG . 46 ILE HG13 1 1
420 1 1 1 1 42 GLU O . 42 GLU- O 1 1
420 1 2 1 1 46 ILE H . 46 ILE HN 1 1
421 1 1 1 1 42 GLU O . 42 GLU- O 1 1
421 1 2 1 1 46 ILE N . 46 ILE N 1 1
422 1 1 1 1 43 ILE H . 43 ILE HN 1 1
422 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
423 1 1 1 1 43 ILE H . 43 ILE HN 1 1
423 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
424 1 1 1 1 43 ILE H . 43 ILE HN 1 1
424 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
425 1 1 1 1 43 ILE H . 43 ILE HN 1 1
425 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
426 1 1 1 1 43 ILE H . 43 ILE HN 1 1
426 1 2 1 1 44 ALA H . 44 ALA HN 1 1
427 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
427 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
428 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
428 1 2 1 1 44 ALA H . 44 ALA HN 1 1
429 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
429 1 2 1 1 46 ILE H . 46 ILE HN 1 1
430 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
430 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
431 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
431 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
432 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
432 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
433 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
433 1 2 1 1 44 ALA H . 44 ALA HN 1 1
434 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
434 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
435 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
435 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
436 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
436 1 2 1 1 44 ALA H . 44 ALA HN 1 1
437 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
437 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
438 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
438 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
439 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
439 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
440 1 1 1 1 43 ILE O . 43 ILE O 1 1
440 1 2 1 1 47 LEU H . 47 LEU HN 1 1
441 1 1 1 1 43 ILE O . 43 ILE O 1 1
441 1 2 1 1 47 LEU N . 47 LEU N 1 1
442 1 1 1 1 44 ALA H . 44 ALA HN 1 1
442 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
443 1 1 1 1 44 ALA H . 44 ALA HN 1 1
443 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
444 1 1 1 1 44 ALA H . 44 ALA HN 1 1
444 1 2 1 1 45 ASN H . 45 ASN HN 1 1
445 1 1 1 1 44 ALA H . 44 ALA HN 1 1
445 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
446 1 1 1 1 44 ALA H . 44 ALA HN 1 1
446 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
447 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
447 1 2 1 1 45 ASN H . 45 ASN HN 1 1
448 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
448 1 2 1 1 47 LEU H . 47 LEU HN 1 1
449 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
449 1 2 1 1 47 LEU QB . 47 LEU HB3 1 1
450 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
450 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
451 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
451 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
452 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
452 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
453 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
453 1 2 1 1 45 ASN H . 45 ASN HN 1 1
454 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
454 1 2 1 1 45 ASN QD . 45 ASN HD21 1 1
455 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
455 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
456 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
456 1 2 1 1 56 ARG HA . 56 ARG+ HA 1 1
457 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
457 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
458 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
458 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
459 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
459 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
460 1 1 1 1 45 ASN H . 45 ASN HN 1 1
460 1 2 1 1 45 ASN QB . 45 ASN HB3 1 1
461 1 1 1 1 45 ASN H . 45 ASN HN 1 1
461 1 2 1 1 45 ASN QD . 45 ASN HD22 1 1
462 1 1 1 1 45 ASN H . 45 ASN HN 1 1
462 1 2 1 1 46 ILE H . 46 ILE HN 1 1
463 1 1 1 1 45 ASN H . 45 ASN HN 1 1
463 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
464 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
464 1 2 1 1 46 ILE H . 46 ILE HN 1 1
465 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
465 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
466 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
466 1 2 1 1 48 LYS QB . 48 LYS+ HB3 1 1
467 1 1 1 1 45 ASN QB . 45 ASN HB3 1 1
467 1 2 1 1 46 ILE H . 46 ILE HN 1 1
468 1 1 1 1 46 ILE H . 46 ILE HN 1 1
468 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
469 1 1 1 1 46 ILE H . 46 ILE HN 1 1
469 1 2 1 1 46 ILE QG . 46 ILE HG12 1 1
470 1 1 1 1 46 ILE H . 46 ILE HN 1 1
470 1 2 1 1 47 LEU H . 47 LEU HN 1 1
471 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
471 1 2 1 1 46 ILE QG . 46 ILE HG12 1 1
472 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
472 1 2 1 1 47 LEU H . 47 LEU HN 1 1
473 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
473 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
474 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
474 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
475 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
475 1 2 1 1 47 LEU H . 47 LEU HN 1 1
476 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
476 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
477 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
477 1 2 1 1 47 LEU H . 47 LEU HN 1 1
478 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
478 1 2 1 1 47 LEU QB . 47 LEU HB3 1 1
479 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
479 1 2 1 1 49 GLU QB . 49 GLU- HB3 1 1
480 1 1 1 1 47 LEU H . 47 LEU HN 1 1
480 1 2 1 1 47 LEU QB . 47 LEU HB2 1 1
481 1 1 1 1 47 LEU H . 47 LEU HN 1 1
481 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
482 1 1 1 1 47 LEU H . 47 LEU HN 1 1
482 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
483 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
483 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
484 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
484 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
485 1 1 1 1 47 LEU QB . 47 LEU HB3 1 1
485 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
486 1 1 1 1 47 LEU QB . 47 LEU HB3 1 1
486 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
487 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
487 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
488 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
488 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
489 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
489 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
490 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
490 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
491 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
491 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
492 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
492 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
493 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
493 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
494 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
494 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
495 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
495 1 2 1 1 48 LYS QB . 48 LYS+ HB3 1 1
496 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
496 1 2 1 1 48 LYS HG3 . 48 LYS+ HG3 1 1
497 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
497 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
498 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
498 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
499 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
499 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
500 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
500 1 2 1 1 51 GLY H . 51 GLY HN 1 1
501 1 1 1 1 48 LYS QB . 48 LYS+ HB3 1 1
501 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
502 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
502 1 2 1 1 49 GLU QB . 49 GLU- HB3 1 1
503 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
503 1 2 1 1 49 GLU QG . 49 GLU- HG3 1 1
504 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
504 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
505 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
505 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
506 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
506 1 2 1 1 51 GLY H . 51 GLY HN 1 1
507 1 1 1 1 49 GLU QB . 49 GLU- HB3 1 1
507 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
508 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
508 1 2 1 1 50 LYS HB2 . 50 LYS+ HB2 1 1
509 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
509 1 2 1 1 50 LYS HB3 . 50 LYS+ HB3 1 1
510 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
510 1 2 1 1 50 LYS HG3 . 50 LYS+ HG3 1 1
511 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
511 1 2 1 1 51 GLY H . 51 GLY HN 1 1
512 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 1
512 1 2 1 1 51 GLY H . 51 GLY HN 1 1
513 1 1 1 1 51 GLY H . 51 GLY HN 1 1
513 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
514 1 1 1 1 51 GLY H . 51 GLY HN 1 1
514 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
515 1 1 1 1 51 GLY H . 51 GLY HN 1 1
515 1 2 1 1 52 PHE H . 52 PHE HN 1 1
516 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
516 1 2 1 1 52 PHE H . 52 PHE HN 1 1
517 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
517 1 2 1 1 52 PHE H . 52 PHE HN 1 1
518 1 1 1 1 52 PHE H . 52 PHE HN 1 1
518 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
519 1 1 1 1 52 PHE H . 52 PHE HN 1 1
519 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
520 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
520 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
521 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
521 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
522 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
522 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
523 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
523 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
524 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
524 1 2 1 1 53 LYS HB2 . 53 LYS+ HB3 1 1
525 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
525 1 2 1 1 54 VAL H . 54 VAL HN 1 1
526 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
526 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
527 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
527 1 2 1 1 54 VAL H . 54 VAL HN 1 1
528 1 1 1 1 53 LYS HG2 . 53 LYS+ HG3 1 1
528 1 2 1 1 54 VAL H . 54 VAL HN 1 1
529 1 1 1 1 54 VAL H . 54 VAL HN 1 1
529 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
530 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
530 1 2 1 1 55 ALA H . 55 ALA HN 1 1
531 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
531 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
532 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
532 1 2 1 1 55 ALA H . 55 ALA HN 1 1
533 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
533 1 2 1 1 58 THR MG . 58 THR QG2 1 1
534 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
534 1 2 1 1 55 ALA H . 55 ALA HN 1 1
535 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
535 1 2 1 1 58 THR HB . 58 THR HB 1 1
536 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
536 1 2 1 1 58 THR MG . 58 THR QG2 1 1
537 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
537 1 2 1 1 59 VAL H . 59 VAL HN 1 1
538 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
538 1 2 1 1 58 THR MG . 58 THR QG2 1 1
539 1 1 1 1 55 ALA H . 55 ALA HN 1 1
539 1 2 1 1 58 THR HB . 58 THR HB 1 1
540 1 1 1 1 55 ALA H . 55 ALA HN 1 1
540 1 2 1 1 58 THR MG . 58 THR QG2 1 1
541 1 1 1 1 55 ALA H . 55 ALA HN 1 1
541 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
542 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
542 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
543 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
543 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
544 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
544 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
545 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
545 1 2 1 1 58 THR H . 58 THR HN 1 1
546 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
546 1 2 1 1 58 THR HB . 58 THR HB 1 1
547 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
547 1 2 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
548 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
548 1 2 1 1 58 THR H . 58 THR HN 1 1
549 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
549 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
550 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
550 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
551 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
551 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
552 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
552 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
553 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
553 1 2 1 1 57 ARG QB . 57 ARG+ HB3 1 1
554 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
554 1 2 1 1 58 THR H . 58 THR HN 1 1
555 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
555 1 2 1 1 58 THR H . 58 THR HN 1 1
556 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
556 1 2 1 1 60 ALA H . 60 ALA HN 1 1
557 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
557 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
558 1 1 1 1 57 ARG QB . 57 ARG+ HB3 1 1
558 1 2 1 1 58 THR HB . 58 THR HB 1 1
559 1 1 1 1 57 ARG QD . 57 ARG+ HD3 1 1
559 1 2 1 1 58 THR HA . 58 THR HA 1 1
560 1 1 1 1 58 THR H . 58 THR HN 1 1
560 1 2 1 1 58 THR HB . 58 THR HB 1 1
561 1 1 1 1 58 THR H . 58 THR HN 1 1
561 1 2 1 1 59 VAL H . 59 VAL HN 1 1
562 1 1 1 1 58 THR H . 58 THR HN 1 1
562 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
563 1 1 1 1 58 THR H . 58 THR HN 1 1
563 1 2 1 1 60 ALA H . 60 ALA HN 1 1
564 1 1 1 1 58 THR HA . 58 THR HA 1 1
564 1 2 1 1 58 THR MG . 58 THR QG2 1 1
565 1 1 1 1 58 THR HA . 58 THR HA 1 1
565 1 2 1 1 59 VAL H . 59 VAL HN 1 1
566 1 1 1 1 58 THR HA . 58 THR HA 1 1
566 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
567 1 1 1 1 58 THR HA . 58 THR HA 1 1
567 1 2 1 1 61 LYS QB . 61 LYS+ HB3 1 1
568 1 1 1 1 58 THR HA . 58 THR HA 1 1
568 1 2 1 1 61 LYS QD . 61 LYS+ HD3 1 1
569 1 1 1 1 58 THR HB . 58 THR HB 1 1
569 1 2 1 1 59 VAL H . 59 VAL HN 1 1
570 1 1 1 1 58 THR MG . 58 THR QG2 1 1
570 1 2 1 1 59 VAL H . 59 VAL HN 1 1
571 1 1 1 1 58 THR MG . 58 THR QG2 1 1
571 1 2 1 1 61 LYS QB . 61 LYS+ HB3 1 1
572 1 1 1 1 58 THR MG . 58 THR QG2 1 1
572 1 2 1 1 62 TYR H . 62 TYR HN 1 1
573 1 1 1 1 58 THR MG . 58 THR QG2 1 1
573 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
574 1 1 1 1 58 THR MG . 58 THR QG2 1 1
574 1 2 1 1 62 TYR QE . 62 TYR QE 1 1
575 1 1 1 1 59 VAL H . 59 VAL HN 1 1
575 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
576 1 1 1 1 59 VAL H . 59 VAL HN 1 1
576 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
577 1 1 1 1 59 VAL H . 59 VAL HN 1 1
577 1 2 1 1 60 ALA H . 60 ALA HN 1 1
578 1 1 1 1 59 VAL H . 59 VAL HN 1 1
578 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
579 1 1 1 1 59 VAL H . 59 VAL HN 1 1
579 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
580 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
580 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
581 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
581 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
582 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
582 1 2 1 1 60 ALA H . 60 ALA HN 1 1
583 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
583 1 2 1 1 62 TYR H . 62 TYR HN 1 1
584 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
584 1 2 1 1 62 TYR HB2 . 62 TYR HB3 1 1
585 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
585 1 2 1 1 62 TYR HB3 . 62 TYR HB2 1 1
586 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
586 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
587 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
587 1 2 1 1 60 ALA H . 60 ALA HN 1 1
588 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
588 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
589 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
589 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
590 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
590 1 2 1 1 60 ALA H . 60 ALA HN 1 1
591 1 1 1 1 60 ALA H . 60 ALA HN 1 1
591 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
592 1 1 1 1 60 ALA H . 60 ALA HN 1 1
592 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
593 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
593 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
594 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
594 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
595 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
595 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
596 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
596 1 2 1 1 61 LYS QB . 61 LYS+ HB3 1 1
597 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
597 1 2 1 1 61 LYS HG2 . 61 LYS+ HG2 1 1
598 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
598 1 2 1 1 62 TYR H . 62 TYR HN 1 1
599 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
599 1 2 1 1 61 LYS QD . 61 LYS+ HD3 1 1
600 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
600 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
601 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
601 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
602 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
602 1 2 1 1 65 MET ME . 65 MET QE 1 1
603 1 1 1 1 61 LYS QB . 61 LYS+ HB3 1 1
603 1 2 1 1 62 TYR H . 62 TYR HN 1 1
604 1 1 1 1 61 LYS QB . 61 LYS+ HB3 1 1
604 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
605 1 1 1 1 61 LYS HG2 . 61 LYS+ HG2 1 1
605 1 2 1 1 62 TYR H . 62 TYR HN 1 1
606 1 1 1 1 62 TYR H . 62 TYR HN 1 1
606 1 2 1 1 62 TYR HB2 . 62 TYR HB3 1 1
607 1 1 1 1 62 TYR H . 62 TYR HN 1 1
607 1 2 1 1 62 TYR HB3 . 62 TYR HB2 1 1
608 1 1 1 1 62 TYR H . 62 TYR HN 1 1
608 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
609 1 1 1 1 62 TYR H . 62 TYR HN 1 1
609 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
610 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
610 1 2 1 1 62 TYR QD . 62 TYR QD 1 1
611 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
611 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
612 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
612 1 2 1 1 65 MET H . 65 MET HN 1 1
613 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
613 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
614 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
614 1 2 1 1 65 MET ME . 65 MET QE 1 1
615 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
615 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
616 1 1 1 1 62 TYR HA . 62 TYR HA 1 1
616 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
617 1 1 1 1 62 TYR HB2 . 62 TYR HB3 1 1
617 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
618 1 1 1 1 62 TYR HB3 . 62 TYR HB2 1 1
618 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1
619 1 1 1 1 62 TYR QD . 62 TYR QD 1 1
619 1 2 1 1 65 MET ME . 65 MET QE 1 1
620 1 1 1 1 62 TYR QE . 62 TYR QE 1 1
620 1 2 1 1 65 MET ME . 65 MET QE 1 1
621 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
621 1 2 1 1 63 ARG HB2 . 63 ARG+ HB3 1 1
622 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
622 1 2 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1
623 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
623 1 2 1 1 63 ARG HG3 . 63 ARG+ HG3 1 1
624 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1
624 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
625 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
625 1 2 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1
626 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
626 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
627 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
627 1 2 1 1 66 LEU H . 66 LEU HN 1 1
628 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
628 1 2 1 1 66 LEU QB . 66 LEU HB3 1 1
629 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
629 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
630 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1
630 1 2 1 1 67 GLY H . 67 GLY HN 1 1
631 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
631 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
632 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
632 1 2 1 1 65 MET H . 65 MET HN 1 1
633 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
633 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
634 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
634 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
635 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
635 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
636 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
636 1 2 1 1 65 MET H . 65 MET HN 1 1
637 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
637 1 2 1 1 67 GLY H . 67 GLY HN 1 1
638 1 1 1 1 65 MET H . 65 MET HN 1 1
638 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
639 1 1 1 1 65 MET H . 65 MET HN 1 1
639 1 2 1 1 65 MET ME . 65 MET QE 1 1
640 1 1 1 1 65 MET H . 65 MET HN 1 1
640 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
641 1 1 1 1 65 MET H . 65 MET HN 1 1
641 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
642 1 1 1 1 65 MET H . 65 MET HN 1 1
642 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
643 1 1 1 1 65 MET HA . 65 MET HA 1 1
643 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
644 1 1 1 1 65 MET HA . 65 MET HA 1 1
644 1 2 1 1 66 LEU H . 66 LEU HN 1 1
645 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
645 1 2 1 1 65 MET ME . 65 MET QE 1 1
646 1 1 1 1 66 LEU H . 66 LEU HN 1 1
646 1 2 1 1 66 LEU QB . 66 LEU HB3 1 1
647 1 1 1 1 66 LEU H . 66 LEU HN 1 1
647 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
648 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
648 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
649 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
649 1 2 1 1 67 GLY H . 67 GLY HN 1 1
650 1 1 1 1 66 LEU QB . 66 LEU HB2 1 1
650 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
651 1 1 1 1 66 LEU QB . 66 LEU HB3 1 1
651 1 2 1 1 67 GLY H . 67 GLY HN 1 1
652 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1
652 1 2 1 1 67 GLY H . 67 GLY HN 1 1
653 1 1 1 1 67 GLY H . 67 GLY HN 1 1
653 1 2 1 1 67 GLY HA3 . 67 GLY HA2 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 3.3 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 2.9 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 3.3 1 1
18 1 . . . . . . . 3.3 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 3.3 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 2.9 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 3.3 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 3.3 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 2.9 1 1
44 1 . . . . . . . 3.3 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.3 1 1
48 1 . . . . . . . 2.9 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 3.3 1 1
55 1 . . . . . . . 2.9 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 3.3 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 2.9 1 1
82 1 . . . . . . . 2.9 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 3.3 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 2.9 1 1
95 1 . . . . . . . 2.9 1 1
96 1 . . . . . . . 3.3 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 3.3 1 1
101 1 . . . . . . . 2.9 1 1
102 1 . . . . . . . 3.3 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 2.5 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 2.9 1 1
110 1 . . . . . . . 2.9 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 3.3 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 3.3 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 3.3 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 2.9 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 2.5 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 3.3 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 2.5 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 3.3 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 2.9 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 2.9 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 3.3 1 1
151 1 . . . . . . . 3.3 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 2.5 1 1
156 1 . . . . . . . 2.9 1 1
157 1 . . . . . . . 2.9 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 3.3 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 3.3 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 2.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 2.9 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 2.9 1 1
178 1 . . . . . . . 2.5 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 2.9 1 1
181 1 . . . . . . . 3.3 1 1
182 1 . . . . . . . 2.9 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 2.9 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.3 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 3.3 1 1
191 1 . . . . . . . 3.3 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 3.3 1 1
194 1 . . . . . . . 3.3 1 1
195 1 . . . . . . . 2.5 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 3.3 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 2.9 1 1
203 1 . . . . . . . 3.3 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 3.3 1 1
206 1 . . . . . . . 3.3 1 1
207 1 . . . . . . . 3.3 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 3.3 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 3.3 1 1
214 1 . . . . . . . 3.3 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 3.3 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 2.5 1 1
225 1 . . . . . . . 3.5 1 1
226 1 . . . . . . . 2.9 1 1
227 1 . . . . . . . 2.9 1 1
228 1 . . . . . . . 2.9 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 3.3 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 2.9 1 1
242 1 . . . . . . . 2.9 1 1
243 1 . . . . . . . 3.3 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 2.9 1 1
247 1 . . . . . . . 2.9 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 3.3 1 1
250 1 . . . . . . . 2.9 1 1
251 1 . . . . . . . 3.3 1 1
252 1 . . . . . . . 3.3 1 1
253 1 . . . . . . . 3.3 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 2.9 1 1
256 1 . . . . . . . 3.3 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 3.3 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 3.3 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 3.3 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 3.3 1 1
269 1 . . . . . . . 3.3 1 1
270 1 . . . . . . . 3.3 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 3.3 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 2.9 1 1
289 1 . . . . . . . 3.3 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 2.9 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 2.9 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 3.3 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 3.3 1 1
304 1 . . . . . . . 2.9 1 1
305 1 . . . . . . . 2.9 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 2.9 1 1
308 1 . . . . . . . 2.9 1 1
309 1 . . . . . . . 2.9 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 3.3 1 1
312 1 . . . . . . . 2.9 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 3.3 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 2.9 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 2.5 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 2.9 1 1
329 1 . . . . . . . 3.3 1 1
330 1 . . . . . . . 3.3 1 1
331 1 . . . . . . . 3.3 1 1
332 1 . . . . . . . 3.3 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 3.3 1 1
339 1 . . . . . . . 2.9 1 1
340 1 . . . . . . . 3.3 1 1
341 1 . . . . . . . 3.3 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 2.9 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 2.9 1 1
347 1 . . . . . . . 3.3 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 2.9 1 1
351 1 . . . . . . . 3.3 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 2.9 1 1
355 1 . . . . . . . 2.9 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 3.3 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 3.3 1 1
370 1 . . . . . . . 3.3 1 1
371 1 . . . . . . . 3.3 1 1
372 1 . . . . . . . 2.9 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 3.3 1 1
375 1 . . . . . . . 3.3 1 1
376 1 . . . . . . . 3.3 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 2.5 1 1
379 1 . . . . . . . 3.5 1 1
380 1 . . . . . . . 3.3 1 1
381 1 . . . . . . . 3.3 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 2.9 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 2.5 1 1
396 1 . . . . . . . 3.5 1 1
397 1 . . . . . . . 2.9 1 1
398 1 . . . . . . . 2.9 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 3.3 1 1
401 1 . . . . . . . 3.3 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 3.3 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 3.3 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 3.3 1 1
410 1 . . . . . . . 3.3 1 1
411 1 . . . . . . . 2.9 1 1
412 1 . . . . . . . 2.9 1 1
413 1 . . . . . . . 2.9 1 1
414 1 . . . . . . . 3.3 1 1
415 1 . . . . . . . 3.3 1 1
416 1 . . . . . . . 3.3 1 1
417 1 . . . . . . . 3.3 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 2.5 1 1
421 1 . . . . . . . 3.5 1 1
422 1 . . . . . . . 2.9 1 1
423 1 . . . . . . . 3.3 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 2.9 1 1
427 1 . . . . . . . 3.3 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 3.3 1 1
430 1 . . . . . . . 3.3 1 1
431 1 . . . . . . . 3.3 1 1
432 1 . . . . . . . 2.9 1 1
433 1 . . . . . . . 3.3 1 1
434 1 . . . . . . . 3.3 1 1
435 1 . . . . . . . 3.3 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 2.5 1 1
440 1 . . . . . . . 2.5 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 2.9 1 1
443 1 . . . . . . . 2.9 1 1
444 1 . . . . . . . 3.3 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 3.3 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 3.3 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 3.3 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 3.3 1 1
460 1 . . . . . . . 3.3 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 3.3 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 3.3 1 1
466 1 . . . . . . . 3.3 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 2.9 1 1
470 1 . . . . . . . 2.9 1 1
471 1 . . . . . . . 3.3 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 3.3 1 1
474 1 . . . . . . . 3.3 1 1
475 1 . . . . . . . 3.3 1 1
476 1 . . . . . . . 3.3 1 1
477 1 . . . . . . . 5.0 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 2.9 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 2.9 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 3.3 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 3.3 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 2.9 1 1
495 1 . . . . . . . 2.9 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 2.9 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 3.3 1 1
502 1 . . . . . . . 2.9 1 1
503 1 . . . . . . . 2.9 1 1
504 1 . . . . . . . 2.9 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 3.3 1 1
509 1 . . . . . . . 3.3 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 2.9 1 1
514 1 . . . . . . . 2.9 1 1
515 1 . . . . . . . 2.9 1 1
516 1 . . . . . . . 3.3 1 1
517 1 . . . . . . . 3.3 1 1
518 1 . . . . . . . 2.9 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 3.3 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 3.3 1 1
524 1 . . . . . . . 3.3 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 2.9 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 2.9 1 1
530 1 . . . . . . . 2.9 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 3.3 1 1
535 1 . . . . . . . 3.3 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 3.3 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 3.3 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 3.3 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 2.9 1 1
554 1 . . . . . . . 3.3 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 3.3 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 5.0 1 1
560 1 . . . . . . . 2.9 1 1
561 1 . . . . . . . 2.9 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 3.3 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 2.9 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 2.9 1 1
576 1 . . . . . . . 2.9 1 1
577 1 . . . . . . . 3.3 1 1
578 1 . . . . . . . 6.0 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 3.3 1 1
581 1 . . . . . . . 3.3 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 3.3 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 3.3 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 2.9 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 3.3 1 1
592 1 . . . . . . . 3.3 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 3.3 1 1
596 1 . . . . . . . 3.3 1 1
597 1 . . . . . . . 5.0 1 1
598 1 . . . . . . . 2.9 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 3.3 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 3.3 1 1
607 1 . . . . . . . 3.3 1 1
608 1 . . . . . . . 3.3 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 3.3 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 3.3 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 3.3 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 2.9 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 3.3 1 1
625 1 . . . . . . . 3.3 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 3.3 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 3.3 1 1
632 1 . . . . . . . 2.9 1 1
633 1 . . . . . . . 2.9 1 1
634 1 . . . . . . . 3.3 1 1
635 1 . . . . . . . 3.3 1 1
636 1 . . . . . . . 5.0 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 3.3 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 5.0 1 1
641 1 . . . . . . . 3.3 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 3.3 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 2.9 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 3.3 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 2.9 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 2.9 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 THR C C 7.326 12.185 13.553 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 7.588 12.740 14.954 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 9.003 12.459 15.464 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 9.423 11.003 15.253 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 7.063 11.748 16.708 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR HA H 7.426 13.817 14.907 1.00 . A A . 1 THR HA 1 1
1 7 1 1 1 THR HB H 9.104 12.746 16.511 1.00 . A A . 1 THR HB 1 1
1 8 1 1 1 THR HG1 H 9.714 12.876 13.640 1.00 . A A . 1 THR HG1 1 1
1 9 1 1 1 THR HG21 H 8.549 10.407 14.993 1.00 . A A . 1 THR HG21 1 1
1 10 1 1 1 THR HG22 H 10.154 10.949 14.446 1.00 . A A . 1 THR HG22 1 1
1 11 1 1 1 THR HG23 H 9.866 10.616 16.171 1.00 . A A . 1 THR HG23 1 1
1 12 1 1 1 THR N N 6.647 12.176 15.907 1.00 . A A . 1 THR N 1 1
1 13 1 1 1 THR O O 8.246 11.713 12.886 1.00 . A A . 1 THR O 1 1
1 14 1 1 1 THR OG1 O 9.844 13.195 14.579 1.00 . A A . 1 THR OG1 1 1
1 15 1 1 2 TYR C C 4.178 11.992 11.597 1.00 . A A . 2 TYR C 1 1
1 16 1 1 2 TYR CA C 5.673 11.771 11.837 1.00 . A A . 2 TYR CA 1 1
1 17 1 1 2 TYR CB C 5.959 10.268 11.844 1.00 . A A . 2 TYR CB 1 1
1 18 1 1 2 TYR CD1 C 5.630 9.538 14.235 1.00 . A A . 2 TYR CD1 1 1
1 19 1 1 2 TYR CD2 C 4.085 8.754 12.588 1.00 . A A . 2 TYR CD2 1 1
1 20 1 1 2 TYR CE1 C 4.916 8.811 15.252 1.00 . A A . 2 TYR CE1 1 1
1 21 1 1 2 TYR CE2 C 3.371 8.027 13.605 1.00 . A A . 2 TYR CE2 1 1
1 22 1 1 2 TYR CG C 5.200 9.495 12.924 1.00 . A A . 2 TYR CG 1 1
1 23 1 1 2 TYR CZ C 3.821 8.091 14.886 1.00 . A A . 2 TYR CZ 1 1
1 24 1 1 2 TYR H H 5.325 12.646 13.695 1.00 . A A . 2 TYR H 1 1
1 25 1 1 2 TYR HA H 6.239 12.323 11.087 1.00 . A A . 2 TYR HA 1 1
1 26 1 1 2 TYR HB2 H 5.703 9.855 10.869 1.00 . A A . 2 TYR HB2 1 1
1 27 1 1 2 TYR HB3 H 7.029 10.114 11.985 1.00 . A A . 2 TYR HB3 1 1
1 28 1 1 2 TYR HD1 H 6.511 10.123 14.501 1.00 . A A . 2 TYR HD1 1 1
1 29 1 1 2 TYR HD2 H 3.746 8.720 11.553 1.00 . A A . 2 TYR HD2 1 1
1 30 1 1 2 TYR HE1 H 5.245 8.836 16.291 1.00 . A A . 2 TYR HE1 1 1
1 31 1 1 2 TYR HE2 H 2.489 7.438 13.353 1.00 . A A . 2 TYR HE2 1 1
1 32 1 1 2 TYR HH H 3.699 7.346 16.678 1.00 . A A . 2 TYR HH 1 1
1 33 1 1 2 TYR N N 6.067 12.260 13.147 1.00 . A A . 2 TYR N 1 1
1 34 1 1 2 TYR O O 3.775 12.410 10.513 1.00 . A A . 2 TYR O 1 1
1 35 1 1 2 TYR OH O 3.147 7.403 15.846 1.00 . A A . 2 TYR OH 1 1
1 36 1 1 3 SER C C 1.606 13.332 12.300 1.00 . A A . 3 SER C 1 1
1 37 1 1 3 SER CA C 1.955 11.862 12.541 1.00 . A A . 3 SER CA 1 1
1 38 1 1 3 SER CB C 1.268 11.355 13.811 1.00 . A A . 3 SER CB 1 1
1 39 1 1 3 SER H H 3.732 11.361 13.505 1.00 . A A . 3 SER H 1 1
1 40 1 1 3 SER HA H 1.646 11.251 11.693 1.00 . A A . 3 SER HA 1 1
1 41 1 1 3 SER HB2 H 2.008 11.239 14.602 1.00 . A A . 3 SER HB2 1 1
1 42 1 1 3 SER HB3 H 0.548 12.098 14.155 1.00 . A A . 3 SER HB3 1 1
1 43 1 1 3 SER HG H 1.265 9.410 13.341 1.00 . A A . 3 SER HG 1 1
1 44 1 1 3 SER N N 3.396 11.701 12.627 1.00 . A A . 3 SER N 1 1
1 45 1 1 3 SER O O 2.295 14.226 12.790 1.00 . A A . 3 SER O 1 1
1 46 1 1 3 SER OG O 0.602 10.113 13.598 1.00 . A A . 3 SER OG 1 1
1 47 1 1 4 LEU C C -1.226 14.810 10.453 1.00 . A A . 4 LEU C 1 1
1 48 1 1 4 LEU CA C 0.089 14.883 11.232 1.00 . A A . 4 LEU CA 1 1
1 49 1 1 4 LEU CB C 1.190 15.660 10.508 1.00 . A A . 4 LEU CB 1 1
1 50 1 1 4 LEU CD1 C 2.576 17.273 11.863 1.00 . A A . 4 LEU CD1 1 1
1 51 1 1 4 LEU CD2 C 1.470 18.037 9.712 1.00 . A A . 4 LEU CD2 1 1
1 52 1 1 4 LEU CG C 1.372 17.119 10.932 1.00 . A A . 4 LEU CG 1 1
1 53 1 1 4 LEU H H -0.018 12.805 11.150 1.00 . A A . 4 LEU H 1 1
1 54 1 1 4 LEU HA H -0.098 15.393 12.177 1.00 . A A . 4 LEU HA 1 1
1 55 1 1 4 LEU HB2 H 2.135 15.138 10.659 1.00 . A A . 4 LEU HB2 1 1
1 56 1 1 4 LEU HB3 H 0.980 15.637 9.438 1.00 . A A . 4 LEU HB3 1 1
1 57 1 1 4 LEU HD11 H 3.343 17.870 11.370 1.00 . A A . 4 LEU HD11 1 1
1 58 1 1 4 LEU HD12 H 2.264 17.770 12.782 1.00 . A A . 4 LEU HD12 1 1
1 59 1 1 4 LEU HD13 H 2.979 16.288 12.102 1.00 . A A . 4 LEU HD13 1 1
1 60 1 1 4 LEU HD21 H 2.142 17.594 8.977 1.00 . A A . 4 LEU HD21 1 1
1 61 1 1 4 LEU HD22 H 0.481 18.162 9.272 1.00 . A A . 4 LEU HD22 1 1
1 62 1 1 4 LEU HD23 H 1.856 19.009 10.019 1.00 . A A . 4 LEU HD23 1 1
1 63 1 1 4 LEU HG H 0.489 17.424 11.495 1.00 . A A . 4 LEU HG 1 1
1 64 1 1 4 LEU N N 0.537 13.537 11.544 1.00 . A A . 4 LEU N 1 1
1 65 1 1 4 LEU O O -1.557 13.772 9.882 1.00 . A A . 4 LEU O 1 1
1 66 1 1 5 ARG C C -4.164 14.919 10.266 1.00 . A A . 5 ARG C 1 1
1 67 1 1 5 ARG CA C -3.212 16.002 9.755 1.00 . A A . 5 ARG CA 1 1
1 68 1 1 5 ARG CB C -3.022 15.834 8.246 1.00 . A A . 5 ARG CB 1 1
1 69 1 1 5 ARG CD C -1.793 16.662 6.205 1.00 . A A . 5 ARG CD 1 1
1 70 1 1 5 ARG CG C -2.069 16.895 7.692 1.00 . A A . 5 ARG CG 1 1
1 71 1 1 5 ARG CZ C -4.017 16.679 5.080 1.00 . A A . 5 ARG CZ 1 1
1 72 1 1 5 ARG H H -1.664 16.767 10.921 1.00 . A A . 5 ARG H 1 1
1 73 1 1 5 ARG HA H -3.594 16.998 9.979 1.00 . A A . 5 ARG HA 1 1
1 74 1 1 5 ARG HB2 H -2.627 14.840 8.035 1.00 . A A . 5 ARG HB2 1 1
1 75 1 1 5 ARG HB3 H -3.986 15.908 7.744 1.00 . A A . 5 ARG HB3 1 1
1 76 1 1 5 ARG HD2 H -0.826 17.085 5.935 1.00 . A A . 5 ARG HD2 1 1
1 77 1 1 5 ARG HD3 H -1.742 15.593 6.000 1.00 . A A . 5 ARG HD3 1 1
1 78 1 1 5 ARG HE H -2.711 18.210 5.048 1.00 . A A . 5 ARG HE 1 1
1 79 1 1 5 ARG HG2 H -2.500 17.886 7.835 1.00 . A A . 5 ARG HG2 1 1
1 80 1 1 5 ARG HG3 H -1.131 16.872 8.247 1.00 . A A . 5 ARG HG3 1 1
1 81 1 1 5 ARG HH11 H -3.581 14.958 6.072 1.00 . A A . 5 ARG HH11 1 1
1 82 1 1 5 ARG HH12 H -5.123 14.985 5.284 1.00 . A A . 5 ARG HH12 1 1
1 83 1 1 5 ARG HH21 H -4.746 18.246 4.009 1.00 . A A . 5 ARG HH21 1 1
1 84 1 1 5 ARG HH22 H -5.790 16.868 4.103 1.00 . A A . 5 ARG HH22 1 1
1 85 1 1 5 ARG N N -1.941 15.926 10.454 1.00 . A A . 5 ARG N 1 1
1 86 1 1 5 ARG NE N -2.861 17.282 5.390 1.00 . A A . 5 ARG NE 1 1
1 87 1 1 5 ARG NH1 N -4.261 15.435 5.516 1.00 . A A . 5 ARG NH1 1 1
1 88 1 1 5 ARG NH2 N -4.928 17.318 4.334 1.00 . A A . 5 ARG NH2 1 1
1 89 1 1 5 ARG O O -3.756 14.031 11.014 1.00 . A A . 5 ARG O 1 1
1 90 1 1 6 THR C C -6.358 12.816 9.371 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -6.428 14.068 10.247 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -7.788 14.768 10.199 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C -7.807 16.068 11.005 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -5.738 15.752 9.234 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -6.216 13.756 11.270 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -8.583 14.097 10.523 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -8.798 15.631 8.702 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H -6.804 16.495 11.029 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H -8.492 16.775 10.539 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H -8.137 15.859 12.023 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -5.415 15.027 9.842 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O -5.450 12.676 8.553 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -7.909 15.198 8.845 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 PHE C C -8.765 10.515 8.174 1.00 . A A . 7 PHE C 1 1
1 105 1 1 7 PHE CA C -7.387 10.700 8.812 1.00 . A A . 7 PHE CA 1 1
1 106 1 1 7 PHE CB C -7.136 9.556 9.797 1.00 . A A . 7 PHE CB 1 1
1 107 1 1 7 PHE CD1 C -4.778 8.877 9.298 1.00 . A A . 7 PHE CD1 1 1
1 108 1 1 7 PHE CD2 C -5.253 9.742 11.437 1.00 . A A . 7 PHE CD2 1 1
1 109 1 1 7 PHE CE1 C -3.415 8.719 9.664 1.00 . A A . 7 PHE CE1 1 1
1 110 1 1 7 PHE CE2 C -3.890 9.584 11.803 1.00 . A A . 7 PHE CE2 1 1
1 111 1 1 7 PHE CG C -5.668 9.385 10.192 1.00 . A A . 7 PHE CG 1 1
1 112 1 1 7 PHE CZ C -3.000 9.076 10.909 1.00 . A A . 7 PHE CZ 1 1
1 113 1 1 7 PHE H H -8.062 12.057 10.241 1.00 . A A . 7 PHE H 1 1
1 114 1 1 7 PHE HA H -6.632 10.765 8.029 1.00 . A A . 7 PHE HA 1 1
1 115 1 1 7 PHE HB2 H -7.726 9.729 10.697 1.00 . A A . 7 PHE HB2 1 1
1 116 1 1 7 PHE HB3 H -7.493 8.625 9.355 1.00 . A A . 7 PHE HB3 1 1
1 117 1 1 7 PHE HD1 H -5.110 8.591 8.300 1.00 . A A . 7 PHE HD1 1 1
1 118 1 1 7 PHE HD2 H -5.966 10.150 12.153 1.00 . A A . 7 PHE HD2 1 1
1 119 1 1 7 PHE HE1 H -2.702 8.312 8.948 1.00 . A A . 7 PHE HE1 1 1
1 120 1 1 7 PHE HE2 H -3.557 9.870 12.801 1.00 . A A . 7 PHE HE2 1 1
1 121 1 1 7 PHE HZ H -1.954 8.954 11.191 1.00 . A A . 7 PHE HZ 1 1
1 122 1 1 7 PHE N N -7.327 11.936 9.573 1.00 . A A . 7 PHE N 1 1
1 123 1 1 7 PHE O O -9.733 10.193 8.861 1.00 . A A . 7 PHE O 1 1
1 124 1 1 8 PHE C C -9.821 10.762 4.626 1.00 . A A . 8 PHE C 1 1
1 125 1 1 8 PHE CA C -10.053 10.586 6.128 1.00 . A A . 8 PHE CA 1 1
1 126 1 1 8 PHE CB C -10.992 11.688 6.620 1.00 . A A . 8 PHE CB 1 1
1 127 1 1 8 PHE CD1 C -13.169 10.540 7.082 1.00 . A A . 8 PHE CD1 1 1
1 128 1 1 8 PHE CD2 C -13.084 12.078 5.300 1.00 . A A . 8 PHE CD2 1 1
1 129 1 1 8 PHE CE1 C -14.540 10.296 6.807 1.00 . A A . 8 PHE CE1 1 1
1 130 1 1 8 PHE CE2 C -14.456 11.834 5.024 1.00 . A A . 8 PHE CE2 1 1
1 131 1 1 8 PHE CG C -12.469 11.426 6.323 1.00 . A A . 8 PHE CG 1 1
1 132 1 1 8 PHE CZ C -15.155 10.948 5.784 1.00 . A A . 8 PHE CZ 1 1
1 133 1 1 8 PHE H H -8.017 10.986 6.315 1.00 . A A . 8 PHE H 1 1
1 134 1 1 8 PHE HA H -10.432 9.582 6.319 1.00 . A A . 8 PHE HA 1 1
1 135 1 1 8 PHE HB2 H -10.863 11.808 7.696 1.00 . A A . 8 PHE HB2 1 1
1 136 1 1 8 PHE HB3 H -10.701 12.632 6.158 1.00 . A A . 8 PHE HB3 1 1
1 137 1 1 8 PHE HD1 H -12.676 10.017 7.902 1.00 . A A . 8 PHE HD1 1 1
1 138 1 1 8 PHE HD2 H -12.524 12.788 4.692 1.00 . A A . 8 PHE HD2 1 1
1 139 1 1 8 PHE HE1 H -15.100 9.586 7.415 1.00 . A A . 8 PHE HE1 1 1
1 140 1 1 8 PHE HE2 H -14.948 12.357 4.205 1.00 . A A . 8 PHE HE2 1 1
1 141 1 1 8 PHE HZ H -16.207 10.761 5.572 1.00 . A A . 8 PHE HZ 1 1
1 142 1 1 8 PHE N N -8.809 10.725 6.866 1.00 . A A . 8 PHE N 1 1
1 143 1 1 8 PHE O O -10.092 11.827 4.073 1.00 . A A . 8 PHE O 1 1
1 144 1 1 9 VAL C C -9.321 8.341 1.990 1.00 . A A . 9 VAL C 1 1
1 145 1 1 9 VAL CA C -9.050 9.726 2.580 1.00 . A A . 9 VAL CA 1 1
1 146 1 1 9 VAL CB C -7.622 10.214 2.328 1.00 . A A . 9 VAL CB 1 1
1 147 1 1 9 VAL CG1 C -6.599 9.261 2.947 1.00 . A A . 9 VAL CG1 1 1
1 148 1 1 9 VAL CG2 C -7.363 10.400 0.831 1.00 . A A . 9 VAL CG2 1 1
1 149 1 1 9 VAL H H -9.103 8.839 4.464 1.00 . A A . 9 VAL H 1 1
1 150 1 1 9 VAL HA H -9.736 10.442 2.127 1.00 . A A . 9 VAL HA 1 1
1 151 1 1 9 VAL HB H -7.510 11.186 2.810 1.00 . A A . 9 VAL HB 1 1
1 152 1 1 9 VAL HG11 H -7.055 8.281 3.091 1.00 . A A . 9 VAL HG11 1 1
1 153 1 1 9 VAL HG12 H -5.740 9.167 2.282 1.00 . A A . 9 VAL HG12 1 1
1 154 1 1 9 VAL HG13 H -6.272 9.654 3.910 1.00 . A A . 9 VAL HG13 1 1
1 155 1 1 9 VAL HG21 H -7.130 11.446 0.630 1.00 . A A . 9 VAL HG21 1 1
1 156 1 1 9 VAL HG22 H -6.522 9.776 0.528 1.00 . A A . 9 VAL HG22 1 1
1 157 1 1 9 VAL HG23 H -8.251 10.110 0.270 1.00 . A A . 9 VAL HG23 1 1
1 158 1 1 9 VAL N N -9.321 9.702 4.008 1.00 . A A . 9 VAL N 1 1
1 159 1 1 9 VAL O O -8.415 7.700 1.460 1.00 . A A . 9 VAL O 1 1
1 160 1 1 10 ARG C C -11.126 6.681 0.064 1.00 . A A . 10 ARG C 1 1
1 161 1 1 10 ARG CA C -10.975 6.623 1.585 1.00 . A A . 10 ARG CA 1 1
1 162 1 1 10 ARG CB C -12.298 6.170 2.206 1.00 . A A . 10 ARG CB 1 1
1 163 1 1 10 ARG CD C -11.852 4.440 3.985 1.00 . A A . 10 ARG CD 1 1
1 164 1 1 10 ARG CG C -12.142 5.916 3.706 1.00 . A A . 10 ARG CG 1 1
1 165 1 1 10 ARG CZ C -14.113 3.558 4.554 1.00 . A A . 10 ARG CZ 1 1
1 166 1 1 10 ARG H H -11.304 8.448 2.534 1.00 . A A . 10 ARG H 1 1
1 167 1 1 10 ARG HA H -10.171 5.947 1.874 1.00 . A A . 10 ARG HA 1 1
1 168 1 1 10 ARG HB2 H -13.061 6.930 2.039 1.00 . A A . 10 ARG HB2 1 1
1 169 1 1 10 ARG HB3 H -12.642 5.260 1.713 1.00 . A A . 10 ARG HB3 1 1
1 170 1 1 10 ARG HD2 H -11.031 4.096 3.356 1.00 . A A . 10 ARG HD2 1 1
1 171 1 1 10 ARG HD3 H -11.535 4.312 5.021 1.00 . A A . 10 ARG HD3 1 1
1 172 1 1 10 ARG HE H -13.098 3.100 2.876 1.00 . A A . 10 ARG HE 1 1
1 173 1 1 10 ARG HG2 H -11.332 6.530 4.100 1.00 . A A . 10 ARG HG2 1 1
1 174 1 1 10 ARG HG3 H -13.051 6.217 4.226 1.00 . A A . 10 ARG HG3 1 1
1 175 1 1 10 ARG HH11 H -13.320 4.818 5.939 1.00 . A A . 10 ARG HH11 1 1
1 176 1 1 10 ARG HH12 H -14.892 4.197 6.320 1.00 . A A . 10 ARG HH12 1 1
1 177 1 1 10 ARG HH21 H -15.172 2.280 3.378 1.00 . A A . 10 ARG HH21 1 1
1 178 1 1 10 ARG HH22 H -15.952 2.743 4.854 1.00 . A A . 10 ARG HH22 1 1
1 179 1 1 10 ARG N N -10.573 7.921 2.101 1.00 . A A . 10 ARG N 1 1
1 180 1 1 10 ARG NE N -13.062 3.629 3.725 1.00 . A A . 10 ARG NE 1 1
1 181 1 1 10 ARG NH1 N -14.108 4.249 5.701 1.00 . A A . 10 ARG NH1 1 1
1 182 1 1 10 ARG NH2 N -15.168 2.796 4.235 1.00 . A A . 10 ARG NH2 1 1
1 183 1 1 10 ARG O O -10.400 6.003 -0.662 1.00 . A A . 10 ARG O 1 1
1 184 1 1 11 GLU C C -11.062 8.116 -2.516 1.00 . A A . 11 GLU C 1 1
1 185 1 1 11 GLU CA C -12.329 7.652 -1.796 1.00 . A A . 11 GLU CA 1 1
1 186 1 1 11 GLU CB C -13.487 8.622 -2.043 1.00 . A A . 11 GLU CB 1 1
1 187 1 1 11 GLU CD C -15.780 8.503 -3.085 1.00 . A A . 11 GLU CD 1 1
1 188 1 1 11 GLU CG C -14.826 7.883 -2.061 1.00 . A A . 11 GLU CG 1 1
1 189 1 1 11 GLU H H -12.660 8.045 0.223 1.00 . A A . 11 GLU H 1 1
1 190 1 1 11 GLU HA H -12.613 6.660 -2.149 1.00 . A A . 11 GLU HA 1 1
1 191 1 1 11 GLU HB2 H -13.498 9.385 -1.264 1.00 . A A . 11 GLU HB2 1 1
1 192 1 1 11 GLU HB3 H -13.338 9.137 -2.992 1.00 . A A . 11 GLU HB3 1 1
1 193 1 1 11 GLU HG2 H -14.663 6.833 -2.300 1.00 . A A . 11 GLU HG2 1 1
1 194 1 1 11 GLU HG3 H -15.279 7.919 -1.070 1.00 . A A . 11 GLU HG3 1 1
1 195 1 1 11 GLU N N -12.074 7.497 -0.374 1.00 . A A . 11 GLU N 1 1
1 196 1 1 11 GLU O O -10.765 9.310 -2.550 1.00 . A A . 11 GLU O 1 1
1 197 1 1 11 GLU OE1 O -15.441 8.440 -4.287 1.00 . A A . 11 GLU OE1 1 1
1 198 1 1 11 GLU OE2 O -16.825 9.026 -2.643 1.00 . A A . 11 GLU OE2 1 1
1 199 1 1 12 SER C C -8.122 8.136 -2.858 1.00 . A A . 12 SER C 1 1
1 200 1 1 12 SER CA C -9.119 7.444 -3.790 1.00 . A A . 12 SER CA 1 1
1 201 1 1 12 SER CB C -9.392 8.317 -5.016 1.00 . A A . 12 SER CB 1 1
1 202 1 1 12 SER H H -10.596 6.181 -3.041 1.00 . A A . 12 SER H 1 1
1 203 1 1 12 SER HA H -8.733 6.477 -4.112 1.00 . A A . 12 SER HA 1 1
1 204 1 1 12 SER HB2 H -10.245 8.967 -4.816 1.00 . A A . 12 SER HB2 1 1
1 205 1 1 12 SER HB3 H -8.535 8.965 -5.199 1.00 . A A . 12 SER HB3 1 1
1 206 1 1 12 SER HG H -10.457 7.893 -6.657 1.00 . A A . 12 SER HG 1 1
1 207 1 1 12 SER N N -10.348 7.149 -3.073 1.00 . A A . 12 SER N 1 1
1 208 1 1 12 SER O O -8.518 8.767 -1.879 1.00 . A A . 12 SER O 1 1
1 209 1 1 12 SER OG O -9.654 7.537 -6.179 1.00 . A A . 12 SER OG 1 1
1 210 1 1 13 ALA C C -5.732 10.098 -2.694 1.00 . A A . 13 ALA C 1 1
1 211 1 1 13 ALA CA C -5.793 8.598 -2.400 1.00 . A A . 13 ALA CA 1 1
1 212 1 1 13 ALA CB C -4.467 7.892 -2.692 1.00 . A A . 13 ALA CB 1 1
1 213 1 1 13 ALA H H -6.535 7.480 -3.992 1.00 . A A . 13 ALA H 1 1
1 214 1 1 13 ALA HA H -6.043 8.452 -1.349 1.00 . A A . 13 ALA HA 1 1
1 215 1 1 13 ALA HB1 H -3.641 8.576 -2.497 1.00 . A A . 13 ALA HB1 1 1
1 216 1 1 13 ALA HB2 H -4.373 7.016 -2.051 1.00 . A A . 13 ALA HB2 1 1
1 217 1 1 13 ALA HB3 H -4.443 7.583 -3.737 1.00 . A A . 13 ALA HB3 1 1
1 218 1 1 13 ALA N N -6.849 7.994 -3.195 1.00 . A A . 13 ALA N 1 1
1 219 1 1 13 ALA O O -6.236 10.553 -3.720 1.00 . A A . 13 ALA O 1 1
1 220 1 1 14 GLU C C -3.823 12.595 -2.870 1.00 . A A . 14 GLU C 1 1
1 221 1 1 14 GLU CA C -4.979 12.264 -1.925 1.00 . A A . 14 GLU CA 1 1
1 222 1 1 14 GLU CB C -4.788 12.940 -0.566 1.00 . A A . 14 GLU CB 1 1
1 223 1 1 14 GLU CD C -5.569 14.799 0.948 1.00 . A A . 14 GLU CD 1 1
1 224 1 1 14 GLU CG C -5.859 14.006 -0.328 1.00 . A A . 14 GLU CG 1 1
1 225 1 1 14 GLU H H -4.705 10.446 -0.945 1.00 . A A . 14 GLU H 1 1
1 226 1 1 14 GLU HA H -5.921 12.598 -2.361 1.00 . A A . 14 GLU HA 1 1
1 227 1 1 14 GLU HB2 H -4.832 12.192 0.226 1.00 . A A . 14 GLU HB2 1 1
1 228 1 1 14 GLU HB3 H -3.799 13.396 -0.519 1.00 . A A . 14 GLU HB3 1 1
1 229 1 1 14 GLU HG2 H -5.897 14.685 -1.181 1.00 . A A . 14 GLU HG2 1 1
1 230 1 1 14 GLU HG3 H -6.838 13.533 -0.253 1.00 . A A . 14 GLU HG3 1 1
1 231 1 1 14 GLU N N -5.112 10.824 -1.776 1.00 . A A . 14 GLU N 1 1
1 232 1 1 14 GLU O O -2.975 13.427 -2.551 1.00 . A A . 14 GLU O 1 1
1 233 1 1 14 GLU OE1 O -4.996 14.190 1.877 1.00 . A A . 14 GLU OE1 1 1
1 234 1 1 14 GLU OE2 O -5.928 15.996 0.966 1.00 . A A . 14 GLU OE2 1 1
1 235 1 1 15 GLY C C -1.397 12.006 -4.386 1.00 . A A . 15 GLY C 1 1
1 236 1 1 15 GLY CA C -2.788 12.141 -5.009 1.00 . A A . 15 GLY CA 1 1
1 237 1 1 15 GLY H H -4.520 11.253 -4.266 1.00 . A A . 15 GLY H 1 1
1 238 1 1 15 GLY HA2 H -2.900 11.420 -5.818 1.00 . A A . 15 GLY HA2 1 1
1 239 1 1 15 GLY HA3 H -2.898 13.133 -5.448 1.00 . A A . 15 GLY HA3 1 1
1 240 1 1 15 GLY N N -3.826 11.928 -4.015 1.00 . A A . 15 GLY N 1 1
1 241 1 1 15 GLY O O -0.413 12.486 -4.946 1.00 . A A . 15 GLY O 1 1
1 242 1 1 16 LEU C C 0.993 10.806 -3.541 1.00 . A A . 16 LEU C 1 1
1 243 1 1 16 LEU CA C -0.106 11.145 -2.531 1.00 . A A . 16 LEU CA 1 1
1 244 1 1 16 LEU CB C -0.274 10.095 -1.431 1.00 . A A . 16 LEU CB 1 1
1 245 1 1 16 LEU CD1 C 0.317 8.166 -2.944 1.00 . A A . 16 LEU CD1 1 1
1 246 1 1 16 LEU CD2 C -0.806 7.738 -0.709 1.00 . A A . 16 LEU CD2 1 1
1 247 1 1 16 LEU CG C -0.668 8.692 -1.897 1.00 . A A . 16 LEU CG 1 1
1 248 1 1 16 LEU H H -2.165 10.962 -2.787 1.00 . A A . 16 LEU H 1 1
1 249 1 1 16 LEU HA H 0.152 12.085 -2.043 1.00 . A A . 16 LEU HA 1 1
1 250 1 1 16 LEU HB2 H 0.663 10.023 -0.878 1.00 . A A . 16 LEU HB2 1 1
1 251 1 1 16 LEU HB3 H -1.031 10.449 -0.731 1.00 . A A . 16 LEU HB3 1 1
1 252 1 1 16 LEU HD11 H 1.306 8.582 -2.753 1.00 . A A . 16 LEU HD11 1 1
1 253 1 1 16 LEU HD12 H 0.362 7.078 -2.885 1.00 . A A . 16 LEU HD12 1 1
1 254 1 1 16 LEU HD13 H -0.017 8.462 -3.938 1.00 . A A . 16 LEU HD13 1 1
1 255 1 1 16 LEU HD21 H -1.813 7.321 -0.693 1.00 . A A . 16 LEU HD21 1 1
1 256 1 1 16 LEU HD22 H -0.081 6.930 -0.806 1.00 . A A . 16 LEU HD22 1 1
1 257 1 1 16 LEU HD23 H -0.623 8.282 0.217 1.00 . A A . 16 LEU HD23 1 1
1 258 1 1 16 LEU HG H -1.645 8.753 -2.377 1.00 . A A . 16 LEU HG 1 1
1 259 1 1 16 LEU N N -1.360 11.349 -3.236 1.00 . A A . 16 LEU N 1 1
1 260 1 1 16 LEU O O 0.703 10.390 -4.662 1.00 . A A . 16 LEU O 1 1
1 261 1 1 17 THR C C 3.786 9.250 -3.834 1.00 . A A . 17 THR C 1 1
1 262 1 1 17 THR CA C 3.373 10.718 -3.960 1.00 . A A . 17 THR CA 1 1
1 263 1 1 17 THR CB C 4.489 11.697 -3.591 1.00 . A A . 17 THR CB 1 1
1 264 1 1 17 THR CG2 C 4.172 13.133 -4.011 1.00 . A A . 17 THR CG2 1 1
1 265 1 1 17 THR H H 2.457 11.337 -2.195 1.00 . A A . 17 THR H 1 1
1 266 1 1 17 THR HA H 3.076 10.879 -4.997 1.00 . A A . 17 THR HA 1 1
1 267 1 1 17 THR HB H 5.444 11.372 -4.004 1.00 . A A . 17 THR HB 1 1
1 268 1 1 17 THR HG1 H 3.925 12.524 -1.858 1.00 . A A . 17 THR HG1 1 1
1 269 1 1 17 THR HG21 H 3.122 13.347 -3.809 1.00 . A A . 17 THR HG21 1 1
1 270 1 1 17 THR HG22 H 4.798 13.824 -3.447 1.00 . A A . 17 THR HG22 1 1
1 271 1 1 17 THR HG23 H 4.368 13.252 -5.077 1.00 . A A . 17 THR HG23 1 1
1 272 1 1 17 THR N N 2.230 10.998 -3.108 1.00 . A A . 17 THR N 1 1
1 273 1 1 17 THR O O 3.495 8.604 -2.829 1.00 . A A . 17 THR O 1 1
1 274 1 1 17 THR OG1 O 4.459 11.737 -2.167 1.00 . A A . 17 THR OG1 1 1
1 275 1 1 18 GLN C C 5.740 7.085 -3.636 1.00 . A A . 18 GLN C 1 1
1 276 1 1 18 GLN CA C 4.913 7.387 -4.887 1.00 . A A . 18 GLN CA 1 1
1 277 1 1 18 GLN CB C 5.711 7.089 -6.157 1.00 . A A . 18 GLN CB 1 1
1 278 1 1 18 GLN CD C 3.707 7.366 -7.663 1.00 . A A . 18 GLN CD 1 1
1 279 1 1 18 GLN CG C 4.828 6.426 -7.217 1.00 . A A . 18 GLN CG 1 1
1 280 1 1 18 GLN H H 4.690 9.299 -5.683 1.00 . A A . 18 GLN H 1 1
1 281 1 1 18 GLN HA H 4.006 6.782 -4.885 1.00 . A A . 18 GLN HA 1 1
1 282 1 1 18 GLN HB2 H 6.128 8.014 -6.554 1.00 . A A . 18 GLN HB2 1 1
1 283 1 1 18 GLN HB3 H 6.551 6.437 -5.919 1.00 . A A . 18 GLN HB3 1 1
1 284 1 1 18 GLN HE21 H 4.961 8.120 -9.063 1.00 . A A . 18 GLN HE21 1 1
1 285 1 1 18 GLN HE22 H 3.377 8.820 -9.033 1.00 . A A . 18 GLN HE22 1 1
1 286 1 1 18 GLN HG2 H 5.436 6.144 -8.077 1.00 . A A . 18 GLN HG2 1 1
1 287 1 1 18 GLN HG3 H 4.399 5.508 -6.815 1.00 . A A . 18 GLN HG3 1 1
1 288 1 1 18 GLN N N 4.457 8.766 -4.869 1.00 . A A . 18 GLN N 1 1
1 289 1 1 18 GLN NE2 N 4.042 8.168 -8.670 1.00 . A A . 18 GLN NE2 1 1
1 290 1 1 18 GLN O O 5.730 5.961 -3.137 1.00 . A A . 18 GLN O 1 1
1 291 1 1 18 GLN OE1 O 2.610 7.364 -7.129 1.00 . A A . 18 GLN OE1 1 1
1 292 1 1 19 GLY C C 6.411 7.832 -0.722 1.00 . A A . 19 GLY C 1 1
1 293 1 1 19 GLY CA C 7.269 7.967 -1.982 1.00 . A A . 19 GLY CA 1 1
1 294 1 1 19 GLY H H 6.440 9.020 -3.577 1.00 . A A . 19 GLY H 1 1
1 295 1 1 19 GLY HA2 H 7.909 7.091 -2.086 1.00 . A A . 19 GLY HA2 1 1
1 296 1 1 19 GLY HA3 H 7.925 8.833 -1.889 1.00 . A A . 19 GLY HA3 1 1
1 297 1 1 19 GLY N N 6.437 8.109 -3.165 1.00 . A A . 19 GLY N 1 1
1 298 1 1 19 GLY O O 6.755 7.081 0.189 1.00 . A A . 19 GLY O 1 1
1 299 1 1 20 GLU C C 3.747 7.167 0.542 1.00 . A A . 20 GLU C 1 1
1 300 1 1 20 GLU CA C 4.403 8.544 0.422 1.00 . A A . 20 GLU CA 1 1
1 301 1 1 20 GLU CB C 3.348 9.646 0.306 1.00 . A A . 20 GLU CB 1 1
1 302 1 1 20 GLU CD C 2.919 10.184 2.732 1.00 . A A . 20 GLU CD 1 1
1 303 1 1 20 GLU CG C 3.516 10.685 1.416 1.00 . A A . 20 GLU CG 1 1
1 304 1 1 20 GLU H H 5.040 9.180 -1.456 1.00 . A A . 20 GLU H 1 1
1 305 1 1 20 GLU HA H 5.024 8.735 1.297 1.00 . A A . 20 GLU HA 1 1
1 306 1 1 20 GLU HB2 H 3.429 10.131 -0.667 1.00 . A A . 20 GLU HB2 1 1
1 307 1 1 20 GLU HB3 H 2.351 9.208 0.361 1.00 . A A . 20 GLU HB3 1 1
1 308 1 1 20 GLU HG2 H 4.574 10.907 1.554 1.00 . A A . 20 GLU HG2 1 1
1 309 1 1 20 GLU HG3 H 3.031 11.617 1.123 1.00 . A A . 20 GLU HG3 1 1
1 310 1 1 20 GLU N N 5.312 8.572 -0.711 1.00 . A A . 20 GLU N 1 1
1 311 1 1 20 GLU O O 3.555 6.661 1.647 1.00 . A A . 20 GLU O 1 1
1 312 1 1 20 GLU OE1 O 1.817 9.596 2.667 1.00 . A A . 20 GLU OE1 1 1
1 313 1 1 20 GLU OE2 O 3.577 10.399 3.772 1.00 . A A . 20 GLU OE2 1 1
1 314 1 1 21 LEU C C 3.750 4.250 -0.070 1.00 . A A . 21 LEU C 1 1
1 315 1 1 21 LEU CA C 2.789 5.292 -0.647 1.00 . A A . 21 LEU CA 1 1
1 316 1 1 21 LEU CB C 2.309 4.969 -2.064 1.00 . A A . 21 LEU CB 1 1
1 317 1 1 21 LEU CD1 C 1.533 2.638 -1.494 1.00 . A A . 21 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C -0.136 4.545 -1.615 1.00 . A A . 21 LEU CD2 1 1
1 319 1 1 21 LEU CG C 1.164 3.960 -2.170 1.00 . A A . 21 LEU CG 1 1
1 320 1 1 21 LEU H H 3.579 7.018 -1.504 1.00 . A A . 21 LEU H 1 1
1 321 1 1 21 LEU HA H 1.905 5.337 -0.010 1.00 . A A . 21 LEU HA 1 1
1 322 1 1 21 LEU HB2 H 1.995 5.897 -2.540 1.00 . A A . 21 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H 3.156 4.588 -2.635 1.00 . A A . 21 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H 1.212 1.806 -2.121 1.00 . A A . 21 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H 2.613 2.591 -1.352 1.00 . A A . 21 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H 1.037 2.575 -0.525 1.00 . A A . 21 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H -0.487 5.340 -2.273 1.00 . A A . 21 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H -0.891 3.761 -1.557 1.00 . A A . 21 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H 0.045 4.950 -0.619 1.00 . A A . 21 LEU HD23 1 1
1 330 1 1 21 LEU HG H 0.995 3.745 -3.225 1.00 . A A . 21 LEU HG 1 1
1 331 1 1 21 LEU N N 3.420 6.600 -0.610 1.00 . A A . 21 LEU N 1 1
1 332 1 1 21 LEU O O 3.330 3.344 0.648 1.00 . A A . 21 LEU O 1 1
1 333 1 1 22 MET C C 5.991 3.359 1.592 1.00 . A A . 22 MET C 1 1
1 334 1 1 22 MET CA C 6.045 3.500 0.069 1.00 . A A . 22 MET CA 1 1
1 335 1 1 22 MET CB C 7.424 4.015 -0.347 1.00 . A A . 22 MET CB 1 1
1 336 1 1 22 MET CE C 9.117 1.699 -1.484 1.00 . A A . 22 MET CE 1 1
1 337 1 1 22 MET CG C 7.601 3.943 -1.866 1.00 . A A . 22 MET CG 1 1
1 338 1 1 22 MET H H 5.354 5.154 -0.991 1.00 . A A . 22 MET H 1 1
1 339 1 1 22 MET HA H 5.821 2.541 -0.400 1.00 . A A . 22 MET HA 1 1
1 340 1 1 22 MET HB2 H 7.547 5.045 -0.012 1.00 . A A . 22 MET HB2 1 1
1 341 1 1 22 MET HB3 H 8.199 3.426 0.141 1.00 . A A . 22 MET HB3 1 1
1 342 1 1 22 MET HE1 H 9.014 0.930 -2.250 1.00 . A A . 22 MET HE1 1 1
1 343 1 1 22 MET HE2 H 10.022 1.517 -0.906 1.00 . A A . 22 MET HE2 1 1
1 344 1 1 22 MET HE3 H 8.251 1.671 -0.822 1.00 . A A . 22 MET HE3 1 1
1 345 1 1 22 MET HG2 H 6.832 3.304 -2.299 1.00 . A A . 22 MET HG2 1 1
1 346 1 1 22 MET HG3 H 7.476 4.934 -2.302 1.00 . A A . 22 MET HG3 1 1
1 347 1 1 22 MET N N 5.021 4.414 -0.406 1.00 . A A . 22 MET N 1 1
1 348 1 1 22 MET O O 5.756 2.269 2.110 1.00 . A A . 22 MET O 1 1
1 349 1 1 22 MET SD S 9.219 3.302 -2.261 1.00 . A A . 22 MET SD 1 1
1 350 1 1 23 LYS C C 4.824 4.012 4.209 1.00 . A A . 23 LYS C 1 1
1 351 1 1 23 LYS CA C 6.190 4.494 3.718 1.00 . A A . 23 LYS CA 1 1
1 352 1 1 23 LYS CB C 6.580 5.877 4.245 1.00 . A A . 23 LYS CB 1 1
1 353 1 1 23 LYS CD C 8.821 6.233 3.145 1.00 . A A . 23 LYS CD 1 1
1 354 1 1 23 LYS CE C 9.577 4.985 2.683 1.00 . A A . 23 LYS CE 1 1
1 355 1 1 23 LYS CG C 8.091 5.974 4.464 1.00 . A A . 23 LYS CG 1 1
1 356 1 1 23 LYS H H 6.401 5.362 1.836 1.00 . A A . 23 LYS H 1 1
1 357 1 1 23 LYS HA H 6.949 3.792 4.063 1.00 . A A . 23 LYS HA 1 1
1 358 1 1 23 LYS HB2 H 6.261 6.643 3.538 1.00 . A A . 23 LYS HB2 1 1
1 359 1 1 23 LYS HB3 H 6.059 6.073 5.182 1.00 . A A . 23 LYS HB3 1 1
1 360 1 1 23 LYS HD2 H 8.104 6.532 2.380 1.00 . A A . 23 LYS HD2 1 1
1 361 1 1 23 LYS HD3 H 9.519 7.061 3.267 1.00 . A A . 23 LYS HD3 1 1
1 362 1 1 23 LYS HE2 H 9.122 4.095 3.118 1.00 . A A . 23 LYS HE2 1 1
1 363 1 1 23 LYS HE3 H 9.498 4.885 1.600 1.00 . A A . 23 LYS HE3 1 1
1 364 1 1 23 LYS HG2 H 8.309 6.778 5.168 1.00 . A A . 23 LYS HG2 1 1
1 365 1 1 23 LYS HG3 H 8.457 5.050 4.912 1.00 . A A . 23 LYS HG3 1 1
1 366 1 1 23 LYS HZ1 H 11.196 4.367 3.766 1.00 . A A . 23 LYS HZ1 1 1
1 367 1 1 23 LYS HZ2 H 11.578 4.914 2.275 1.00 . A A . 23 LYS HZ2 1 1
1 368 1 1 23 LYS HZ3 H 11.190 5.971 3.458 1.00 . A A . 23 LYS HZ3 1 1
1 369 1 1 23 LYS N N 6.211 4.479 2.265 1.00 . A A . 23 LYS N 1 1
1 370 1 1 23 LYS NZ N 11.001 5.066 3.078 1.00 . A A . 23 LYS NZ 1 1
1 371 1 1 23 LYS O O 4.713 3.457 5.302 1.00 . A A . 23 LYS O 1 1
1 372 1 1 24 LEU C C 2.387 2.308 3.759 1.00 . A A . 24 LEU C 1 1
1 373 1 1 24 LEU CA C 2.463 3.836 3.715 1.00 . A A . 24 LEU CA 1 1
1 374 1 1 24 LEU CB C 1.459 4.473 2.752 1.00 . A A . 24 LEU CB 1 1
1 375 1 1 24 LEU CD1 C 0.311 6.628 2.117 1.00 . A A . 24 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C -0.465 5.318 4.147 1.00 . A A . 24 LEU CD2 1 1
1 377 1 1 24 LEU CG C 0.726 5.712 3.271 1.00 . A A . 24 LEU CG 1 1
1 378 1 1 24 LEU H H 3.916 4.692 2.492 1.00 . A A . 24 LEU H 1 1
1 379 1 1 24 LEU HA H 2.244 4.222 4.711 1.00 . A A . 24 LEU HA 1 1
1 380 1 1 24 LEU HB2 H 1.984 4.744 1.837 1.00 . A A . 24 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H 0.716 3.722 2.484 1.00 . A A . 24 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H -0.668 6.324 1.747 1.00 . A A . 24 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H 0.263 7.658 2.470 1.00 . A A . 24 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H 1.044 6.553 1.313 1.00 . A A . 24 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H -1.067 6.202 4.361 1.00 . A A . 24 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H -1.074 4.583 3.622 1.00 . A A . 24 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H -0.103 4.890 5.081 1.00 . A A . 24 LEU HD23 1 1
1 388 1 1 24 LEU HG H 1.414 6.278 3.900 1.00 . A A . 24 LEU HG 1 1
1 389 1 1 24 LEU N N 3.817 4.240 3.379 1.00 . A A . 24 LEU N 1 1
1 390 1 1 24 LEU O O 1.796 1.739 4.675 1.00 . A A . 24 LEU O 1 1
1 391 1 1 25 ILE C C 3.824 -0.333 3.831 1.00 . A A . 25 ILE C 1 1
1 392 1 1 25 ILE CA C 3.005 0.238 2.672 1.00 . A A . 25 ILE CA 1 1
1 393 1 1 25 ILE CB C 3.492 -0.213 1.293 1.00 . A A . 25 ILE CB 1 1
1 394 1 1 25 ILE CD1 C 2.880 -0.491 -1.137 1.00 . A A . 25 ILE CD1 1 1
1 395 1 1 25 ILE CG1 C 2.373 -0.109 0.255 1.00 . A A . 25 ILE CG1 1 1
1 396 1 1 25 ILE CG2 C 4.087 -1.621 1.356 1.00 . A A . 25 ILE CG2 1 1
1 397 1 1 25 ILE H H 3.475 2.159 2.018 1.00 . A A . 25 ILE H 1 1
1 398 1 1 25 ILE HA H 1.974 -0.102 2.777 1.00 . A A . 25 ILE HA 1 1
1 399 1 1 25 ILE HB H 4.289 0.459 0.976 1.00 . A A . 25 ILE HB 1 1
1 400 1 1 25 ILE HD11 H 2.949 0.403 -1.757 1.00 . A A . 25 ILE HD11 1 1
1 401 1 1 25 ILE HD12 H 3.864 -0.952 -1.052 1.00 . A A . 25 ILE HD12 1 1
1 402 1 1 25 ILE HD13 H 2.187 -1.198 -1.594 1.00 . A A . 25 ILE HD13 1 1
1 403 1 1 25 ILE HG12 H 1.548 -0.762 0.538 1.00 . A A . 25 ILE HG12 1 1
1 404 1 1 25 ILE HG13 H 1.982 0.908 0.237 1.00 . A A . 25 ILE HG13 1 1
1 405 1 1 25 ILE HG21 H 5.175 -1.557 1.355 1.00 . A A . 25 ILE HG21 1 1
1 406 1 1 25 ILE HG22 H 3.753 -2.116 2.268 1.00 . A A . 25 ILE HG22 1 1
1 407 1 1 25 ILE HG23 H 3.756 -2.194 0.490 1.00 . A A . 25 ILE HG23 1 1
1 408 1 1 25 ILE N N 2.995 1.689 2.759 1.00 . A A . 25 ILE N 1 1
1 409 1 1 25 ILE O O 3.406 -1.291 4.479 1.00 . A A . 25 ILE O 1 1
1 410 1 1 26 LYS C C 5.162 0.056 6.473 1.00 . A A . 26 LYS C 1 1
1 411 1 1 26 LYS CA C 5.858 -0.154 5.127 1.00 . A A . 26 LYS CA 1 1
1 412 1 1 26 LYS CB C 7.215 0.545 5.021 1.00 . A A . 26 LYS CB 1 1
1 413 1 1 26 LYS CD C 8.927 0.542 6.873 1.00 . A A . 26 LYS CD 1 1
1 414 1 1 26 LYS CE C 10.339 1.007 6.512 1.00 . A A . 26 LYS CE 1 1
1 415 1 1 26 LYS CG C 8.305 -0.262 5.730 1.00 . A A . 26 LYS CG 1 1
1 416 1 1 26 LYS H H 5.309 1.060 3.526 1.00 . A A . 26 LYS H 1 1
1 417 1 1 26 LYS HA H 6.034 -1.221 4.992 1.00 . A A . 26 LYS HA 1 1
1 418 1 1 26 LYS HB2 H 7.479 0.677 3.972 1.00 . A A . 26 LYS HB2 1 1
1 419 1 1 26 LYS HB3 H 7.150 1.540 5.461 1.00 . A A . 26 LYS HB3 1 1
1 420 1 1 26 LYS HD2 H 8.302 1.407 7.096 1.00 . A A . 26 LYS HD2 1 1
1 421 1 1 26 LYS HD3 H 8.961 -0.068 7.775 1.00 . A A . 26 LYS HD3 1 1
1 422 1 1 26 LYS HE2 H 10.805 0.285 5.841 1.00 . A A . 26 LYS HE2 1 1
1 423 1 1 26 LYS HE3 H 10.290 1.955 5.976 1.00 . A A . 26 LYS HE3 1 1
1 424 1 1 26 LYS HG2 H 7.881 -1.188 6.120 1.00 . A A . 26 LYS HG2 1 1
1 425 1 1 26 LYS HG3 H 9.078 -0.542 5.014 1.00 . A A . 26 LYS HG3 1 1
1 426 1 1 26 LYS HZ1 H 12.130 1.079 7.494 1.00 . A A . 26 LYS HZ1 1 1
1 427 1 1 26 LYS HZ2 H 10.993 2.060 8.136 1.00 . A A . 26 LYS HZ2 1 1
1 428 1 1 26 LYS HZ3 H 10.919 0.449 8.390 1.00 . A A . 26 LYS HZ3 1 1
1 429 1 1 26 LYS N N 4.976 0.281 4.057 1.00 . A A . 26 LYS N 1 1
1 430 1 1 26 LYS NZ N 11.162 1.161 7.732 1.00 . A A . 26 LYS NZ 1 1
1 431 1 1 26 LYS O O 5.268 -0.781 7.368 1.00 . A A . 26 LYS O 1 1
1 432 1 1 27 GLU C C 2.751 0.403 8.142 1.00 . A A . 27 GLU C 1 1
1 433 1 1 27 GLU CA C 3.751 1.508 7.796 1.00 . A A . 27 GLU CA 1 1
1 434 1 1 27 GLU CB C 3.050 2.863 7.672 1.00 . A A . 27 GLU CB 1 1
1 435 1 1 27 GLU CD C 4.029 5.184 7.554 1.00 . A A . 27 GLU CD 1 1
1 436 1 1 27 GLU CG C 3.817 3.948 8.431 1.00 . A A . 27 GLU CG 1 1
1 437 1 1 27 GLU H H 4.384 1.854 5.842 1.00 . A A . 27 GLU H 1 1
1 438 1 1 27 GLU HA H 4.516 1.571 8.570 1.00 . A A . 27 GLU HA 1 1
1 439 1 1 27 GLU HB2 H 2.967 3.139 6.621 1.00 . A A . 27 GLU HB2 1 1
1 440 1 1 27 GLU HB3 H 2.036 2.788 8.064 1.00 . A A . 27 GLU HB3 1 1
1 441 1 1 27 GLU HG2 H 3.267 4.225 9.330 1.00 . A A . 27 GLU HG2 1 1
1 442 1 1 27 GLU HG3 H 4.782 3.558 8.755 1.00 . A A . 27 GLU HG3 1 1
1 443 1 1 27 GLU N N 4.465 1.178 6.574 1.00 . A A . 27 GLU N 1 1
1 444 1 1 27 GLU O O 2.555 0.084 9.314 1.00 . A A . 27 GLU O 1 1
1 445 1 1 27 GLU OE1 O 3.018 5.867 7.283 1.00 . A A . 27 GLU OE1 1 1
1 446 1 1 27 GLU OE2 O 5.197 5.418 7.176 1.00 . A A . 27 GLU OE2 1 1
1 447 1 1 28 ILE C C 1.879 -2.465 7.803 1.00 . A A . 28 ILE C 1 1
1 448 1 1 28 ILE CA C 1.172 -1.213 7.281 1.00 . A A . 28 ILE CA 1 1
1 449 1 1 28 ILE CB C 0.387 -1.444 5.988 1.00 . A A . 28 ILE CB 1 1
1 450 1 1 28 ILE CD1 C -0.580 0.637 4.943 1.00 . A A . 28 ILE CD1 1 1
1 451 1 1 28 ILE CG1 C -0.830 -0.520 5.912 1.00 . A A . 28 ILE CG1 1 1
1 452 1 1 28 ILE CG2 C -0.001 -2.917 5.838 1.00 . A A . 28 ILE CG2 1 1
1 453 1 1 28 ILE H H 2.312 0.115 6.152 1.00 . A A . 28 ILE H 1 1
1 454 1 1 28 ILE HA H 0.459 -0.879 8.035 1.00 . A A . 28 ILE HA 1 1
1 455 1 1 28 ILE HB H 1.034 -1.195 5.147 1.00 . A A . 28 ILE HB 1 1
1 456 1 1 28 ILE HD11 H 0.170 0.341 4.209 1.00 . A A . 28 ILE HD11 1 1
1 457 1 1 28 ILE HD12 H -1.509 0.890 4.431 1.00 . A A . 28 ILE HD12 1 1
1 458 1 1 28 ILE HD13 H -0.223 1.505 5.497 1.00 . A A . 28 ILE HD13 1 1
1 459 1 1 28 ILE HG12 H -1.703 -1.088 5.590 1.00 . A A . 28 ILE HG12 1 1
1 460 1 1 28 ILE HG13 H -1.054 -0.126 6.904 1.00 . A A . 28 ILE HG13 1 1
1 461 1 1 28 ILE HG21 H -0.421 -3.279 6.777 1.00 . A A . 28 ILE HG21 1 1
1 462 1 1 28 ILE HG22 H -0.743 -3.018 5.046 1.00 . A A . 28 ILE HG22 1 1
1 463 1 1 28 ILE HG23 H 0.883 -3.502 5.586 1.00 . A A . 28 ILE HG23 1 1
1 464 1 1 28 ILE N N 2.146 -0.151 7.102 1.00 . A A . 28 ILE N 1 1
1 465 1 1 28 ILE O O 1.265 -3.298 8.468 1.00 . A A . 28 ILE O 1 1
1 466 1 1 29 VAL C C 4.645 -3.360 9.237 1.00 . A A . 29 VAL C 1 1
1 467 1 1 29 VAL CA C 3.959 -3.695 7.911 1.00 . A A . 29 VAL CA 1 1
1 468 1 1 29 VAL CB C 4.946 -4.087 6.810 1.00 . A A . 29 VAL CB 1 1
1 469 1 1 29 VAL CG1 C 5.302 -5.573 6.895 1.00 . A A . 29 VAL CG1 1 1
1 470 1 1 29 VAL CG2 C 4.393 -3.735 5.427 1.00 . A A . 29 VAL CG2 1 1
1 471 1 1 29 VAL H H 3.654 -1.877 6.942 1.00 . A A . 29 VAL H 1 1
1 472 1 1 29 VAL HA H 3.280 -4.533 8.069 1.00 . A A . 29 VAL HA 1 1
1 473 1 1 29 VAL HB H 5.861 -3.514 6.960 1.00 . A A . 29 VAL HB 1 1
1 474 1 1 29 VAL HG11 H 4.994 -5.965 7.865 1.00 . A A . 29 VAL HG11 1 1
1 475 1 1 29 VAL HG12 H 4.786 -6.116 6.103 1.00 . A A . 29 VAL HG12 1 1
1 476 1 1 29 VAL HG13 H 6.378 -5.696 6.779 1.00 . A A . 29 VAL HG13 1 1
1 477 1 1 29 VAL HG21 H 4.633 -4.533 4.725 1.00 . A A . 29 VAL HG21 1 1
1 478 1 1 29 VAL HG22 H 3.311 -3.618 5.488 1.00 . A A . 29 VAL HG22 1 1
1 479 1 1 29 VAL HG23 H 4.840 -2.802 5.084 1.00 . A A . 29 VAL HG23 1 1
1 480 1 1 29 VAL N N 3.161 -2.559 7.483 1.00 . A A . 29 VAL N 1 1
1 481 1 1 29 VAL O O 5.523 -4.095 9.689 1.00 . A A . 29 VAL O 1 1
1 482 1 1 30 GLU C C 4.336 -2.738 12.220 1.00 . A A . 30 GLU C 1 1
1 483 1 1 30 GLU CA C 4.782 -1.810 11.088 1.00 . A A . 30 GLU CA 1 1
1 484 1 1 30 GLU CB C 4.395 -0.360 11.384 1.00 . A A . 30 GLU CB 1 1
1 485 1 1 30 GLU CD C 5.044 -0.112 13.809 1.00 . A A . 30 GLU CD 1 1
1 486 1 1 30 GLU CG C 5.377 0.280 12.368 1.00 . A A . 30 GLU CG 1 1
1 487 1 1 30 GLU H H 3.505 -1.659 9.449 1.00 . A A . 30 GLU H 1 1
1 488 1 1 30 GLU HA H 5.863 -1.873 10.962 1.00 . A A . 30 GLU HA 1 1
1 489 1 1 30 GLU HB2 H 4.379 0.213 10.457 1.00 . A A . 30 GLU HB2 1 1
1 490 1 1 30 GLU HB3 H 3.387 -0.325 11.798 1.00 . A A . 30 GLU HB3 1 1
1 491 1 1 30 GLU HG2 H 6.394 -0.033 12.128 1.00 . A A . 30 GLU HG2 1 1
1 492 1 1 30 GLU HG3 H 5.346 1.365 12.266 1.00 . A A . 30 GLU HG3 1 1
1 493 1 1 30 GLU N N 4.220 -2.251 9.823 1.00 . A A . 30 GLU N 1 1
1 494 1 1 30 GLU O O 5.046 -2.900 13.211 1.00 . A A . 30 GLU O 1 1
1 495 1 1 30 GLU OE1 O 4.018 0.395 14.312 1.00 . A A . 30 GLU OE1 1 1
1 496 1 1 30 GLU OE2 O 5.823 -0.909 14.375 1.00 . A A . 30 GLU OE2 1 1
1 497 1 1 31 ASN C C 1.960 -5.420 12.319 1.00 . A A . 31 ASN C 1 1
1 498 1 1 31 ASN CA C 2.613 -4.232 13.027 1.00 . A A . 31 ASN CA 1 1
1 499 1 1 31 ASN CB C 1.544 -3.540 13.874 1.00 . A A . 31 ASN CB 1 1
1 500 1 1 31 ASN CG C 2.169 -2.843 15.084 1.00 . A A . 31 ASN CG 1 1
1 501 1 1 31 ASN H H 2.591 -3.187 11.225 1.00 . A A . 31 ASN H 1 1
1 502 1 1 31 ASN HA H 3.462 -4.529 13.644 1.00 . A A . 31 ASN HA 1 1
1 503 1 1 31 ASN HB2 H 1.008 -2.811 13.266 1.00 . A A . 31 ASN HB2 1 1
1 504 1 1 31 ASN HB3 H 0.811 -4.273 14.211 1.00 . A A . 31 ASN HB3 1 1
1 505 1 1 31 ASN HD21 H 2.676 -1.301 13.874 1.00 . A A . 31 ASN HD21 1 1
1 506 1 1 31 ASN HD22 H 3.140 -1.124 15.534 1.00 . A A . 31 ASN HD22 1 1
1 507 1 1 31 ASN N N 3.162 -3.324 12.034 1.00 . A A . 31 ASN N 1 1
1 508 1 1 31 ASN ND2 N 2.706 -1.658 14.808 1.00 . A A . 31 ASN ND2 1 1
1 509 1 1 31 ASN O O 0.819 -5.773 12.614 1.00 . A A . 31 ASN O 1 1
1 510 1 1 31 ASN OD1 O 2.164 -3.347 16.195 1.00 . A A . 31 ASN OD1 1 1
1 511 1 1 32 GLU C C 1.931 -8.319 11.587 1.00 . A A . 32 GLU C 1 1
1 512 1 1 32 GLU CA C 2.220 -7.148 10.646 1.00 . A A . 32 GLU CA 1 1
1 513 1 1 32 GLU CB C 3.212 -7.553 9.554 1.00 . A A . 32 GLU CB 1 1
1 514 1 1 32 GLU CD C 4.807 -9.501 9.411 1.00 . A A . 32 GLU CD 1 1
1 515 1 1 32 GLU CG C 4.453 -8.213 10.158 1.00 . A A . 32 GLU CG 1 1
1 516 1 1 32 GLU H H 3.639 -5.713 11.164 1.00 . A A . 32 GLU H 1 1
1 517 1 1 32 GLU HA H 1.294 -6.810 10.180 1.00 . A A . 32 GLU HA 1 1
1 518 1 1 32 GLU HB2 H 2.731 -8.242 8.859 1.00 . A A . 32 GLU HB2 1 1
1 519 1 1 32 GLU HB3 H 3.506 -6.674 8.980 1.00 . A A . 32 GLU HB3 1 1
1 520 1 1 32 GLU HG2 H 5.294 -7.521 10.117 1.00 . A A . 32 GLU HG2 1 1
1 521 1 1 32 GLU HG3 H 4.274 -8.437 11.210 1.00 . A A . 32 GLU HG3 1 1
1 522 1 1 32 GLU N N 2.712 -6.006 11.398 1.00 . A A . 32 GLU N 1 1
1 523 1 1 32 GLU O O 1.610 -8.115 12.757 1.00 . A A . 32 GLU O 1 1
1 524 1 1 32 GLU OE1 O 4.984 -9.410 8.177 1.00 . A A . 32 GLU OE1 1 1
1 525 1 1 32 GLU OE2 O 4.894 -10.546 10.091 1.00 . A A . 32 GLU OE2 1 1
1 526 1 1 33 ASP C C 2.539 -11.901 11.165 1.00 . A A . 33 ASP C 1 1
1 527 1 1 33 ASP CA C 1.812 -10.724 11.817 1.00 . A A . 33 ASP CA 1 1
1 528 1 1 33 ASP CB C 0.319 -11.057 11.863 1.00 . A A . 33 ASP CB 1 1
1 529 1 1 33 ASP CG C -0.170 -11.655 13.184 1.00 . A A . 33 ASP CG 1 1
1 530 1 1 33 ASP H H 2.316 -9.677 10.088 1.00 . A A . 33 ASP H 1 1
1 531 1 1 33 ASP HA H 2.188 -10.502 12.815 1.00 . A A . 33 ASP HA 1 1
1 532 1 1 33 ASP HB2 H -0.247 -10.147 11.662 1.00 . A A . 33 ASP HB2 1 1
1 533 1 1 33 ASP HB3 H 0.093 -11.757 11.059 1.00 . A A . 33 ASP HB3 1 1
1 534 1 1 33 ASP N N 2.055 -9.520 11.041 1.00 . A A . 33 ASP N 1 1
1 535 1 1 33 ASP O O 2.793 -11.889 9.962 1.00 . A A . 33 ASP O 1 1
1 536 1 1 33 ASP OD1 O 0.408 -11.278 14.226 1.00 . A A . 33 ASP OD1 1 1
1 537 1 1 33 ASP OD2 O -1.110 -12.476 13.121 1.00 . A A . 33 ASP OD2 1 1
1 538 1 1 34 LYS C C 2.552 -14.980 10.779 1.00 . A A . 34 LYS C 1 1
1 539 1 1 34 LYS CA C 3.546 -14.073 11.507 1.00 . A A . 34 LYS CA 1 1
1 540 1 1 34 LYS CB C 4.284 -14.766 12.655 1.00 . A A . 34 LYS CB 1 1
1 541 1 1 34 LYS CD C 6.077 -16.539 12.715 1.00 . A A . 34 LYS CD 1 1
1 542 1 1 34 LYS CE C 6.843 -17.231 11.587 1.00 . A A . 34 LYS CE 1 1
1 543 1 1 34 LYS CG C 4.648 -16.205 12.283 1.00 . A A . 34 LYS CG 1 1
1 544 1 1 34 LYS H H 2.643 -12.892 12.966 1.00 . A A . 34 LYS H 1 1
1 545 1 1 34 LYS HA H 4.300 -13.742 10.793 1.00 . A A . 34 LYS HA 1 1
1 546 1 1 34 LYS HB2 H 5.189 -14.210 12.899 1.00 . A A . 34 LYS HB2 1 1
1 547 1 1 34 LYS HB3 H 3.659 -14.764 13.548 1.00 . A A . 34 LYS HB3 1 1
1 548 1 1 34 LYS HD2 H 6.596 -15.625 13.005 1.00 . A A . 34 LYS HD2 1 1
1 549 1 1 34 LYS HD3 H 6.054 -17.184 13.593 1.00 . A A . 34 LYS HD3 1 1
1 550 1 1 34 LYS HE2 H 7.779 -17.638 11.971 1.00 . A A . 34 LYS HE2 1 1
1 551 1 1 34 LYS HE3 H 6.262 -18.071 11.206 1.00 . A A . 34 LYS HE3 1 1
1 552 1 1 34 LYS HG2 H 3.950 -16.894 12.759 1.00 . A A . 34 LYS HG2 1 1
1 553 1 1 34 LYS HG3 H 4.548 -16.343 11.207 1.00 . A A . 34 LYS HG3 1 1
1 554 1 1 34 LYS HZ1 H 7.645 -16.740 9.772 1.00 . A A . 34 LYS HZ1 1 1
1 555 1 1 34 LYS HZ2 H 6.261 -15.941 10.112 1.00 . A A . 34 LYS HZ2 1 1
1 556 1 1 34 LYS HZ3 H 7.656 -15.508 10.845 1.00 . A A . 34 LYS HZ3 1 1
1 557 1 1 34 LYS N N 2.853 -12.890 11.989 1.00 . A A . 34 LYS N 1 1
1 558 1 1 34 LYS NZ N 7.124 -16.278 10.490 1.00 . A A . 34 LYS NZ 1 1
1 559 1 1 34 LYS O O 2.823 -15.441 9.671 1.00 . A A . 34 LYS O 1 1
1 560 1 1 35 ARG C C -0.532 -15.228 9.955 1.00 . A A . 35 ARG C 1 1
1 561 1 1 35 ARG CA C 0.386 -16.054 10.859 1.00 . A A . 35 ARG CA 1 1
1 562 1 1 35 ARG CB C -0.450 -16.717 11.955 1.00 . A A . 35 ARG CB 1 1
1 563 1 1 35 ARG CD C -0.453 -19.181 11.414 1.00 . A A . 35 ARG CD 1 1
1 564 1 1 35 ARG CG C 0.117 -18.090 12.323 1.00 . A A . 35 ARG CG 1 1
1 565 1 1 35 ARG CZ C 0.160 -21.514 10.790 1.00 . A A . 35 ARG CZ 1 1
1 566 1 1 35 ARG H H 1.209 -14.832 12.332 1.00 . A A . 35 ARG H 1 1
1 567 1 1 35 ARG HA H 0.926 -16.808 10.287 1.00 . A A . 35 ARG HA 1 1
1 568 1 1 35 ARG HB2 H -0.471 -16.079 12.838 1.00 . A A . 35 ARG HB2 1 1
1 569 1 1 35 ARG HB3 H -1.481 -16.825 11.615 1.00 . A A . 35 ARG HB3 1 1
1 570 1 1 35 ARG HD2 H -1.468 -19.429 11.723 1.00 . A A . 35 ARG HD2 1 1
1 571 1 1 35 ARG HD3 H -0.512 -18.817 10.388 1.00 . A A . 35 ARG HD3 1 1
1 572 1 1 35 ARG HE H 1.210 -20.360 12.062 1.00 . A A . 35 ARG HE 1 1
1 573 1 1 35 ARG HG2 H 1.204 -18.072 12.238 1.00 . A A . 35 ARG HG2 1 1
1 574 1 1 35 ARG HG3 H -0.118 -18.318 13.362 1.00 . A A . 35 ARG HG3 1 1
1 575 1 1 35 ARG HH11 H -1.531 -20.815 9.903 1.00 . A A . 35 ARG HH11 1 1
1 576 1 1 35 ARG HH12 H -1.092 -22.436 9.479 1.00 . A A . 35 ARG HH12 1 1
1 577 1 1 35 ARG HH21 H 1.791 -22.499 11.502 1.00 . A A . 35 ARG HH21 1 1
1 578 1 1 35 ARG HH22 H 0.811 -23.400 10.395 1.00 . A A . 35 ARG HH22 1 1
1 579 1 1 35 ARG N N 1.422 -15.210 11.431 1.00 . A A . 35 ARG N 1 1
1 580 1 1 35 ARG NE N 0.402 -20.387 11.474 1.00 . A A . 35 ARG NE 1 1
1 581 1 1 35 ARG NH1 N -0.911 -21.595 9.990 1.00 . A A . 35 ARG NH1 1 1
1 582 1 1 35 ARG NH2 N 0.991 -22.559 10.905 1.00 . A A . 35 ARG NH2 1 1
1 583 1 1 35 ARG O O -1.538 -15.733 9.459 1.00 . A A . 35 ARG O 1 1
1 584 1 1 36 LYS C C -0.104 -11.818 8.639 1.00 . A A . 36 LYS C 1 1
1 585 1 1 36 LYS CA C -0.928 -13.073 8.933 1.00 . A A . 36 LYS CA 1 1
1 586 1 1 36 LYS CB C -2.285 -12.780 9.577 1.00 . A A . 36 LYS CB 1 1
1 587 1 1 36 LYS CD C -4.785 -12.918 9.279 1.00 . A A . 36 LYS CD 1 1
1 588 1 1 36 LYS CE C -5.071 -11.480 9.719 1.00 . A A . 36 LYS CE 1 1
1 589 1 1 36 LYS CG C -3.426 -13.019 8.585 1.00 . A A . 36 LYS CG 1 1
1 590 1 1 36 LYS H H 0.668 -13.570 10.175 1.00 . A A . 36 LYS H 1 1
1 591 1 1 36 LYS HA H -1.123 -13.587 7.991 1.00 . A A . 36 LYS HA 1 1
1 592 1 1 36 LYS HB2 H -2.421 -13.415 10.452 1.00 . A A . 36 LYS HB2 1 1
1 593 1 1 36 LYS HB3 H -2.311 -11.748 9.925 1.00 . A A . 36 LYS HB3 1 1
1 594 1 1 36 LYS HD2 H -5.569 -13.257 8.602 1.00 . A A . 36 LYS HD2 1 1
1 595 1 1 36 LYS HD3 H -4.806 -13.578 10.146 1.00 . A A . 36 LYS HD3 1 1
1 596 1 1 36 LYS HE2 H -5.397 -11.470 10.759 1.00 . A A . 36 LYS HE2 1 1
1 597 1 1 36 LYS HE3 H -4.156 -10.889 9.665 1.00 . A A . 36 LYS HE3 1 1
1 598 1 1 36 LYS HG2 H -3.369 -12.288 7.778 1.00 . A A . 36 LYS HG2 1 1
1 599 1 1 36 LYS HG3 H -3.317 -14.004 8.131 1.00 . A A . 36 LYS HG3 1 1
1 600 1 1 36 LYS HZ1 H -6.648 -10.221 9.397 1.00 . A A . 36 LYS HZ1 1 1
1 601 1 1 36 LYS HZ2 H -5.677 -10.396 8.096 1.00 . A A . 36 LYS HZ2 1 1
1 602 1 1 36 LYS HZ3 H -6.714 -11.589 8.508 1.00 . A A . 36 LYS HZ3 1 1
1 603 1 1 36 LYS N N -0.152 -13.973 9.768 1.00 . A A . 36 LYS N 1 1
1 604 1 1 36 LYS NZ N -6.112 -10.872 8.861 1.00 . A A . 36 LYS NZ 1 1
1 605 1 1 36 LYS O O -0.476 -10.718 9.043 1.00 . A A . 36 LYS O 1 1
1 606 1 1 37 PRO C C 1.310 -10.088 6.438 1.00 . A A . 37 PRO C 1 1
1 607 1 1 37 PRO CA C 1.910 -10.930 7.565 1.00 . A A . 37 PRO CA 1 1
1 608 1 1 37 PRO CB C 3.226 -11.586 7.181 1.00 . A A . 37 PRO CB 1 1
1 609 1 1 37 PRO CD C 1.502 -13.320 7.422 1.00 . A A . 37 PRO CD 1 1
1 610 1 1 37 PRO CG C 2.896 -13.040 6.886 1.00 . A A . 37 PRO CG 1 1
1 611 1 1 37 PRO HA H 2.018 -10.309 8.342 1.00 . A A . 37 PRO HA 1 1
1 612 1 1 37 PRO HB2 H 3.665 -11.100 6.310 1.00 . A A . 37 PRO HB2 1 1
1 613 1 1 37 PRO HB3 H 3.953 -11.507 7.990 1.00 . A A . 37 PRO HB3 1 1
1 614 1 1 37 PRO HD2 H 0.848 -13.708 6.642 1.00 . A A . 37 PRO HD2 1 1
1 615 1 1 37 PRO HD3 H 1.526 -14.066 8.217 1.00 . A A . 37 PRO HD3 1 1
1 616 1 1 37 PRO HG2 H 2.938 -13.231 5.813 1.00 . A A . 37 PRO HG2 1 1
1 617 1 1 37 PRO HG3 H 3.626 -13.700 7.355 1.00 . A A . 37 PRO HG3 1 1
1 618 1 1 37 PRO N N 1.030 -12.031 7.918 1.00 . A A . 37 PRO N 1 1
1 619 1 1 37 PRO O O 0.481 -10.573 5.670 1.00 . A A . 37 PRO O 1 1
1 620 1 1 38 TYR C C 2.083 -8.066 4.064 1.00 . A A . 38 TYR C 1 1
1 621 1 1 38 TYR CA C 1.270 -7.927 5.353 1.00 . A A . 38 TYR CA 1 1
1 622 1 1 38 TYR CB C 1.470 -6.519 5.918 1.00 . A A . 38 TYR CB 1 1
1 623 1 1 38 TYR CD1 C -0.915 -6.096 6.615 1.00 . A A . 38 TYR CD1 1 1
1 624 1 1 38 TYR CD2 C 0.814 -5.756 8.230 1.00 . A A . 38 TYR CD2 1 1
1 625 1 1 38 TYR CE1 C -1.902 -5.711 7.591 1.00 . A A . 38 TYR CE1 1 1
1 626 1 1 38 TYR CE2 C -0.172 -5.371 9.206 1.00 . A A . 38 TYR CE2 1 1
1 627 1 1 38 TYR CG C 0.422 -6.110 6.955 1.00 . A A . 38 TYR CG 1 1
1 628 1 1 38 TYR CZ C -1.482 -5.367 8.838 1.00 . A A . 38 TYR CZ 1 1
1 629 1 1 38 TYR H H 2.428 -8.454 7.003 1.00 . A A . 38 TYR H 1 1
1 630 1 1 38 TYR HA H 0.229 -8.173 5.146 1.00 . A A . 38 TYR HA 1 1
1 631 1 1 38 TYR HB2 H 2.459 -6.459 6.373 1.00 . A A . 38 TYR HB2 1 1
1 632 1 1 38 TYR HB3 H 1.453 -5.803 5.097 1.00 . A A . 38 TYR HB3 1 1
1 633 1 1 38 TYR HD1 H -1.225 -6.376 5.608 1.00 . A A . 38 TYR HD1 1 1
1 634 1 1 38 TYR HD2 H 1.871 -5.767 8.498 1.00 . A A . 38 TYR HD2 1 1
1 635 1 1 38 TYR HE1 H -2.961 -5.695 7.336 1.00 . A A . 38 TYR HE1 1 1
1 636 1 1 38 TYR HE2 H 0.124 -5.088 10.216 1.00 . A A . 38 TYR HE2 1 1
1 637 1 1 38 TYR HH H -2.635 -5.782 10.347 1.00 . A A . 38 TYR HH 1 1
1 638 1 1 38 TYR N N 1.753 -8.841 6.374 1.00 . A A . 38 TYR N 1 1
1 639 1 1 38 TYR O O 2.683 -7.099 3.597 1.00 . A A . 38 TYR O 1 1
1 640 1 1 38 TYR OH O -2.413 -5.004 9.760 1.00 . A A . 38 TYR OH 1 1
1 641 1 1 39 SER C C 2.187 -8.776 1.136 1.00 . A A . 39 SER C 1 1
1 642 1 1 39 SER CA C 2.804 -9.555 2.299 1.00 . A A . 39 SER CA 1 1
1 643 1 1 39 SER CB C 2.811 -11.053 1.991 1.00 . A A . 39 SER CB 1 1
1 644 1 1 39 SER H H 1.584 -10.058 3.912 1.00 . A A . 39 SER H 1 1
1 645 1 1 39 SER HA H 3.824 -9.218 2.487 1.00 . A A . 39 SER HA 1 1
1 646 1 1 39 SER HB2 H 1.865 -11.332 1.527 1.00 . A A . 39 SER HB2 1 1
1 647 1 1 39 SER HB3 H 3.597 -11.271 1.268 1.00 . A A . 39 SER HB3 1 1
1 648 1 1 39 SER HG H 3.243 -11.247 3.935 1.00 . A A . 39 SER HG 1 1
1 649 1 1 39 SER N N 2.075 -9.277 3.525 1.00 . A A . 39 SER N 1 1
1 650 1 1 39 SER O O 1.101 -8.214 1.267 1.00 . A A . 39 SER O 1 1
1 651 1 1 39 SER OG O 3.014 -11.839 3.162 1.00 . A A . 39 SER OG 1 1
1 652 1 1 40 ASP C C 0.960 -8.370 -1.381 1.00 . A A . 40 ASP C 1 1
1 653 1 1 40 ASP CA C 2.444 -8.068 -1.163 1.00 . A A . 40 ASP CA 1 1
1 654 1 1 40 ASP CB C 3.207 -8.527 -2.407 1.00 . A A . 40 ASP CB 1 1
1 655 1 1 40 ASP CG C 3.470 -10.032 -2.486 1.00 . A A . 40 ASP CG 1 1
1 656 1 1 40 ASP H H 3.789 -9.229 -0.075 1.00 . A A . 40 ASP H 1 1
1 657 1 1 40 ASP HA H 2.630 -7.013 -0.963 1.00 . A A . 40 ASP HA 1 1
1 658 1 1 40 ASP HB2 H 2.646 -8.224 -3.291 1.00 . A A . 40 ASP HB2 1 1
1 659 1 1 40 ASP HB3 H 4.163 -8.005 -2.441 1.00 . A A . 40 ASP HB3 1 1
1 660 1 1 40 ASP N N 2.907 -8.769 0.023 1.00 . A A . 40 ASP N 1 1
1 661 1 1 40 ASP O O 0.205 -7.504 -1.822 1.00 . A A . 40 ASP O 1 1
1 662 1 1 40 ASP OD1 O 4.026 -10.564 -1.500 1.00 . A A . 40 ASP OD1 1 1
1 663 1 1 40 ASP OD2 O 3.108 -10.617 -3.529 1.00 . A A . 40 ASP OD2 1 1
1 664 1 1 41 GLN C C -1.703 -9.239 -0.271 1.00 . A A . 41 GLN C 1 1
1 665 1 1 41 GLN CA C -0.795 -10.027 -1.218 1.00 . A A . 41 GLN CA 1 1
1 666 1 1 41 GLN CB C -0.933 -11.532 -0.985 1.00 . A A . 41 GLN CB 1 1
1 667 1 1 41 GLN CD C -3.452 -11.514 -0.857 1.00 . A A . 41 GLN CD 1 1
1 668 1 1 41 GLN CG C -2.154 -11.843 -0.116 1.00 . A A . 41 GLN CG 1 1
1 669 1 1 41 GLN H H 1.206 -10.298 -0.704 1.00 . A A . 41 GLN H 1 1
1 670 1 1 41 GLN HA H -1.053 -9.800 -2.252 1.00 . A A . 41 GLN HA 1 1
1 671 1 1 41 GLN HB2 H -1.023 -12.045 -1.942 1.00 . A A . 41 GLN HB2 1 1
1 672 1 1 41 GLN HB3 H -0.033 -11.914 -0.502 1.00 . A A . 41 GLN HB3 1 1
1 673 1 1 41 GLN HE21 H -4.460 -11.809 0.873 1.00 . A A . 41 GLN HE21 1 1
1 674 1 1 41 GLN HE22 H -5.437 -11.369 -0.488 1.00 . A A . 41 GLN HE22 1 1
1 675 1 1 41 GLN HG2 H -2.148 -12.896 0.163 1.00 . A A . 41 GLN HG2 1 1
1 676 1 1 41 GLN HG3 H -2.103 -11.268 0.808 1.00 . A A . 41 GLN HG3 1 1
1 677 1 1 41 GLN N N 0.585 -9.600 -1.062 1.00 . A A . 41 GLN N 1 1
1 678 1 1 41 GLN NE2 N -4.540 -11.569 -0.094 1.00 . A A . 41 GLN NE2 1 1
1 679 1 1 41 GLN O O -2.739 -8.722 -0.687 1.00 . A A . 41 GLN O 1 1
1 680 1 1 41 GLN OE1 O -3.464 -11.229 -2.044 1.00 . A A . 41 GLN OE1 1 1
1 681 1 1 42 GLU C C -2.160 -6.978 1.621 1.00 . A A . 42 GLU C 1 1
1 682 1 1 42 GLU CA C -2.045 -8.458 1.992 1.00 . A A . 42 GLU CA 1 1
1 683 1 1 42 GLU CB C -1.418 -8.629 3.377 1.00 . A A . 42 GLU CB 1 1
1 684 1 1 42 GLU CD C -3.391 -10.054 4.038 1.00 . A A . 42 GLU CD 1 1
1 685 1 1 42 GLU CG C -2.491 -8.883 4.438 1.00 . A A . 42 GLU CG 1 1
1 686 1 1 42 GLU H H -0.439 -9.597 1.313 1.00 . A A . 42 GLU H 1 1
1 687 1 1 42 GLU HA H -3.034 -8.918 1.988 1.00 . A A . 42 GLU HA 1 1
1 688 1 1 42 GLU HB2 H -0.714 -9.460 3.361 1.00 . A A . 42 GLU HB2 1 1
1 689 1 1 42 GLU HB3 H -0.850 -7.735 3.636 1.00 . A A . 42 GLU HB3 1 1
1 690 1 1 42 GLU HG2 H -2.018 -9.094 5.396 1.00 . A A . 42 GLU HG2 1 1
1 691 1 1 42 GLU HG3 H -3.095 -7.985 4.571 1.00 . A A . 42 GLU HG3 1 1
1 692 1 1 42 GLU N N -1.283 -9.174 0.983 1.00 . A A . 42 GLU N 1 1
1 693 1 1 42 GLU O O -3.237 -6.507 1.259 1.00 . A A . 42 GLU O 1 1
1 694 1 1 42 GLU OE1 O -2.850 -11.176 3.935 1.00 . A A . 42 GLU OE1 1 1
1 695 1 1 42 GLU OE2 O -4.600 -9.801 3.844 1.00 . A A . 42 GLU OE2 1 1
1 696 1 1 43 ILE C C -1.803 -4.618 0.127 1.00 . A A . 43 ILE C 1 1
1 697 1 1 43 ILE CA C -0.996 -4.870 1.402 1.00 . A A . 43 ILE CA 1 1
1 698 1 1 43 ILE CB C 0.451 -4.379 1.321 1.00 . A A . 43 ILE CB 1 1
1 699 1 1 43 ILE CD1 C 2.282 -3.977 3.009 1.00 . A A . 43 ILE CD1 1 1
1 700 1 1 43 ILE CG1 C 0.849 -3.633 2.597 1.00 . A A . 43 ILE CG1 1 1
1 701 1 1 43 ILE CG2 C 0.673 -3.530 0.068 1.00 . A A . 43 ILE CG2 1 1
1 702 1 1 43 ILE H H -0.163 -6.677 2.018 1.00 . A A . 43 ILE H 1 1
1 703 1 1 43 ILE HA H -1.472 -4.336 2.224 1.00 . A A . 43 ILE HA 1 1
1 704 1 1 43 ILE HB H 1.103 -5.249 1.240 1.00 . A A . 43 ILE HB 1 1
1 705 1 1 43 ILE HD11 H 2.290 -4.934 3.531 1.00 . A A . 43 ILE HD11 1 1
1 706 1 1 43 ILE HD12 H 2.910 -4.043 2.120 1.00 . A A . 43 ILE HD12 1 1
1 707 1 1 43 ILE HD13 H 2.667 -3.200 3.669 1.00 . A A . 43 ILE HD13 1 1
1 708 1 1 43 ILE HG12 H 0.761 -2.559 2.436 1.00 . A A . 43 ILE HG12 1 1
1 709 1 1 43 ILE HG13 H 0.163 -3.892 3.403 1.00 . A A . 43 ILE HG13 1 1
1 710 1 1 43 ILE HG21 H 0.375 -4.098 -0.813 1.00 . A A . 43 ILE HG21 1 1
1 711 1 1 43 ILE HG22 H 0.074 -2.621 0.134 1.00 . A A . 43 ILE HG22 1 1
1 712 1 1 43 ILE HG23 H 1.727 -3.265 -0.010 1.00 . A A . 43 ILE HG23 1 1
1 713 1 1 43 ILE N N -1.035 -6.287 1.723 1.00 . A A . 43 ILE N 1 1
1 714 1 1 43 ILE O O -2.606 -3.688 0.071 1.00 . A A . 43 ILE O 1 1
1 715 1 1 44 ALA C C -3.765 -5.430 -1.897 1.00 . A A . 44 ALA C 1 1
1 716 1 1 44 ALA CA C -2.256 -5.342 -2.135 1.00 . A A . 44 ALA CA 1 1
1 717 1 1 44 ALA CB C -1.754 -6.422 -3.096 1.00 . A A . 44 ALA CB 1 1
1 718 1 1 44 ALA H H -0.907 -6.216 -0.810 1.00 . A A . 44 ALA H 1 1
1 719 1 1 44 ALA HA H -2.018 -4.364 -2.552 1.00 . A A . 44 ALA HA 1 1
1 720 1 1 44 ALA HB1 H -1.832 -7.399 -2.618 1.00 . A A . 44 ALA HB1 1 1
1 721 1 1 44 ALA HB2 H -2.358 -6.412 -4.002 1.00 . A A . 44 ALA HB2 1 1
1 722 1 1 44 ALA HB3 H -0.712 -6.226 -3.351 1.00 . A A . 44 ALA HB3 1 1
1 723 1 1 44 ALA N N -1.561 -5.462 -0.865 1.00 . A A . 44 ALA N 1 1
1 724 1 1 44 ALA O O -4.534 -4.670 -2.483 1.00 . A A . 44 ALA O 1 1
1 725 1 1 45 ASN C C -6.079 -5.316 0.001 1.00 . A A . 45 ASN C 1 1
1 726 1 1 45 ASN CA C -5.545 -6.560 -0.713 1.00 . A A . 45 ASN CA 1 1
1 727 1 1 45 ASN CB C -5.733 -7.758 0.220 1.00 . A A . 45 ASN CB 1 1
1 728 1 1 45 ASN CG C -5.985 -9.039 -0.578 1.00 . A A . 45 ASN CG 1 1
1 729 1 1 45 ASN H H -3.510 -6.977 -0.564 1.00 . A A . 45 ASN H 1 1
1 730 1 1 45 ASN HA H -6.038 -6.735 -1.670 1.00 . A A . 45 ASN HA 1 1
1 731 1 1 45 ASN HB2 H -4.847 -7.881 0.843 1.00 . A A . 45 ASN HB2 1 1
1 732 1 1 45 ASN HB3 H -6.572 -7.572 0.891 1.00 . A A . 45 ASN HB3 1 1
1 733 1 1 45 ASN HD21 H -4.169 -8.802 -1.441 1.00 . A A . 45 ASN HD21 1 1
1 734 1 1 45 ASN HD22 H -5.058 -10.196 -1.956 1.00 . A A . 45 ASN HD22 1 1
1 735 1 1 45 ASN N N -4.142 -6.363 -1.036 1.00 . A A . 45 ASN N 1 1
1 736 1 1 45 ASN ND2 N -4.988 -9.374 -1.392 1.00 . A A . 45 ASN ND2 1 1
1 737 1 1 45 ASN O O -7.213 -4.901 -0.232 1.00 . A A . 45 ASN O 1 1
1 738 1 1 45 ASN OD1 O -7.015 -9.682 -0.461 1.00 . A A . 45 ASN OD1 1 1
1 739 1 1 46 ILE C C -6.148 -2.511 0.642 1.00 . A A . 46 ILE C 1 1
1 740 1 1 46 ILE CA C -5.609 -3.570 1.607 1.00 . A A . 46 ILE CA 1 1
1 741 1 1 46 ILE CB C -4.435 -3.084 2.460 1.00 . A A . 46 ILE CB 1 1
1 742 1 1 46 ILE CD1 C -3.252 -3.300 4.676 1.00 . A A . 46 ILE CD1 1 1
1 743 1 1 46 ILE CG1 C -4.364 -3.851 3.781 1.00 . A A . 46 ILE CG1 1 1
1 744 1 1 46 ILE CG2 C -4.505 -1.571 2.678 1.00 . A A . 46 ILE CG2 1 1
1 745 1 1 46 ILE H H -4.316 -5.101 1.041 1.00 . A A . 46 ILE H 1 1
1 746 1 1 46 ILE HA H -6.409 -3.853 2.291 1.00 . A A . 46 ILE HA 1 1
1 747 1 1 46 ILE HB H -3.512 -3.289 1.918 1.00 . A A . 46 ILE HB 1 1
1 748 1 1 46 ILE HD11 H -2.626 -2.618 4.100 1.00 . A A . 46 ILE HD11 1 1
1 749 1 1 46 ILE HD12 H -3.694 -2.765 5.517 1.00 . A A . 46 ILE HD12 1 1
1 750 1 1 46 ILE HD13 H -2.643 -4.124 5.049 1.00 . A A . 46 ILE HD13 1 1
1 751 1 1 46 ILE HG12 H -5.320 -3.781 4.299 1.00 . A A . 46 ILE HG12 1 1
1 752 1 1 46 ILE HG13 H -4.185 -4.908 3.583 1.00 . A A . 46 ILE HG13 1 1
1 753 1 1 46 ILE HG21 H -5.533 -1.232 2.548 1.00 . A A . 46 ILE HG21 1 1
1 754 1 1 46 ILE HG22 H -4.169 -1.334 3.688 1.00 . A A . 46 ILE HG22 1 1
1 755 1 1 46 ILE HG23 H -3.863 -1.070 1.954 1.00 . A A . 46 ILE HG23 1 1
1 756 1 1 46 ILE N N -5.236 -4.757 0.857 1.00 . A A . 46 ILE N 1 1
1 757 1 1 46 ILE O O -7.159 -1.869 0.921 1.00 . A A . 46 ILE O 1 1
1 758 1 1 47 LEU C C -7.315 -1.606 -1.838 1.00 . A A . 47 LEU C 1 1
1 759 1 1 47 LEU CA C -5.843 -1.392 -1.480 1.00 . A A . 47 LEU CA 1 1
1 760 1 1 47 LEU CB C -4.902 -1.457 -2.685 1.00 . A A . 47 LEU CB 1 1
1 761 1 1 47 LEU CD1 C -6.228 -1.422 -4.830 1.00 . A A . 47 LEU CD1 1 1
1 762 1 1 47 LEU CD2 C -4.225 -2.961 -4.592 1.00 . A A . 47 LEU CD2 1 1
1 763 1 1 47 LEU CG C -5.394 -2.280 -3.877 1.00 . A A . 47 LEU CG 1 1
1 764 1 1 47 LEU H H -4.626 -2.888 -0.692 1.00 . A A . 47 LEU H 1 1
1 765 1 1 47 LEU HA H -5.735 -0.401 -1.040 1.00 . A A . 47 LEU HA 1 1
1 766 1 1 47 LEU HB2 H -4.710 -0.439 -3.026 1.00 . A A . 47 LEU HB2 1 1
1 767 1 1 47 LEU HB3 H -3.948 -1.867 -2.354 1.00 . A A . 47 LEU HB3 1 1
1 768 1 1 47 LEU HD11 H -7.074 -0.996 -4.290 1.00 . A A . 47 LEU HD11 1 1
1 769 1 1 47 LEU HD12 H -5.610 -0.617 -5.229 1.00 . A A . 47 LEU HD12 1 1
1 770 1 1 47 LEU HD13 H -6.593 -2.039 -5.650 1.00 . A A . 47 LEU HD13 1 1
1 771 1 1 47 LEU HD21 H -3.393 -3.078 -3.899 1.00 . A A . 47 LEU HD21 1 1
1 772 1 1 47 LEU HD22 H -4.540 -3.941 -4.950 1.00 . A A . 47 LEU HD22 1 1
1 773 1 1 47 LEU HD23 H -3.911 -2.349 -5.438 1.00 . A A . 47 LEU HD23 1 1
1 774 1 1 47 LEU HG H -6.045 -3.069 -3.501 1.00 . A A . 47 LEU HG 1 1
1 775 1 1 47 LEU N N -5.448 -2.361 -0.473 1.00 . A A . 47 LEU N 1 1
1 776 1 1 47 LEU O O -8.041 -0.646 -2.093 1.00 . A A . 47 LEU O 1 1
1 777 1 1 48 LYS C C -10.031 -2.495 -1.209 1.00 . A A . 48 LYS C 1 1
1 778 1 1 48 LYS CA C -9.084 -3.221 -2.167 1.00 . A A . 48 LYS CA 1 1
1 779 1 1 48 LYS CB C -9.261 -4.741 -2.171 1.00 . A A . 48 LYS CB 1 1
1 780 1 1 48 LYS CD C -9.535 -5.921 -4.383 1.00 . A A . 48 LYS CD 1 1
1 781 1 1 48 LYS CE C -10.218 -7.257 -4.677 1.00 . A A . 48 LYS CE 1 1
1 782 1 1 48 LYS CG C -10.250 -5.175 -3.255 1.00 . A A . 48 LYS CG 1 1
1 783 1 1 48 LYS H H -7.115 -3.644 -1.635 1.00 . A A . 48 LYS H 1 1
1 784 1 1 48 LYS HA H -9.282 -2.871 -3.180 1.00 . A A . 48 LYS HA 1 1
1 785 1 1 48 LYS HB2 H -8.298 -5.223 -2.339 1.00 . A A . 48 LYS HB2 1 1
1 786 1 1 48 LYS HB3 H -9.617 -5.072 -1.195 1.00 . A A . 48 LYS HB3 1 1
1 787 1 1 48 LYS HD2 H -9.528 -5.306 -5.283 1.00 . A A . 48 LYS HD2 1 1
1 788 1 1 48 LYS HD3 H -8.494 -6.093 -4.107 1.00 . A A . 48 LYS HD3 1 1
1 789 1 1 48 LYS HE2 H -10.908 -7.505 -3.870 1.00 . A A . 48 LYS HE2 1 1
1 790 1 1 48 LYS HE3 H -10.810 -7.177 -5.589 1.00 . A A . 48 LYS HE3 1 1
1 791 1 1 48 LYS HG2 H -11.015 -5.817 -2.818 1.00 . A A . 48 LYS HG2 1 1
1 792 1 1 48 LYS HG3 H -10.760 -4.301 -3.658 1.00 . A A . 48 LYS HG3 1 1
1 793 1 1 48 LYS HZ1 H -9.446 -9.093 -4.219 1.00 . A A . 48 LYS HZ1 1 1
1 794 1 1 48 LYS HZ2 H -9.203 -8.652 -5.772 1.00 . A A . 48 LYS HZ2 1 1
1 795 1 1 48 LYS HZ3 H -8.309 -7.979 -4.583 1.00 . A A . 48 LYS HZ3 1 1
1 796 1 1 48 LYS N N -7.712 -2.870 -1.844 1.00 . A A . 48 LYS N 1 1
1 797 1 1 48 LYS NZ N -9.212 -8.333 -4.825 1.00 . A A . 48 LYS NZ 1 1
1 798 1 1 48 LYS O O -11.227 -2.387 -1.475 1.00 . A A . 48 LYS O 1 1
1 799 1 1 49 GLU C C -10.798 -0.007 0.296 1.00 . A A . 49 GLU C 1 1
1 800 1 1 49 GLU CA C -10.237 -1.303 0.886 1.00 . A A . 49 GLU CA 1 1
1 801 1 1 49 GLU CB C -9.399 -1.020 2.134 1.00 . A A . 49 GLU CB 1 1
1 802 1 1 49 GLU CD C -8.958 1.410 2.643 1.00 . A A . 49 GLU CD 1 1
1 803 1 1 49 GLU CG C -8.459 0.165 1.906 1.00 . A A . 49 GLU CG 1 1
1 804 1 1 49 GLU H H -8.486 -2.108 0.096 1.00 . A A . 49 GLU H 1 1
1 805 1 1 49 GLU HA H -11.055 -1.974 1.149 1.00 . A A . 49 GLU HA 1 1
1 806 1 1 49 GLU HB2 H -10.056 -0.811 2.978 1.00 . A A . 49 GLU HB2 1 1
1 807 1 1 49 GLU HB3 H -8.818 -1.905 2.395 1.00 . A A . 49 GLU HB3 1 1
1 808 1 1 49 GLU HG2 H -7.457 -0.089 2.252 1.00 . A A . 49 GLU HG2 1 1
1 809 1 1 49 GLU HG3 H -8.384 0.375 0.839 1.00 . A A . 49 GLU HG3 1 1
1 810 1 1 49 GLU N N -9.460 -2.016 -0.113 1.00 . A A . 49 GLU N 1 1
1 811 1 1 49 GLU O O -11.487 0.745 0.984 1.00 . A A . 49 GLU O 1 1
1 812 1 1 49 GLU OE1 O -10.178 1.462 2.907 1.00 . A A . 49 GLU OE1 1 1
1 813 1 1 49 GLU OE2 O -8.107 2.281 2.925 1.00 . A A . 49 GLU OE2 1 1
1 814 1 1 50 LYS C C -10.230 2.632 -1.087 1.00 . A A . 50 LYS C 1 1
1 815 1 1 50 LYS CA C -10.944 1.407 -1.661 1.00 . A A . 50 LYS CA 1 1
1 816 1 1 50 LYS CB C -12.470 1.501 -1.602 1.00 . A A . 50 LYS CB 1 1
1 817 1 1 50 LYS CD C -14.226 2.774 -2.889 1.00 . A A . 50 LYS CD 1 1
1 818 1 1 50 LYS CE C -13.901 2.795 -4.383 1.00 . A A . 50 LYS CE 1 1
1 819 1 1 50 LYS CG C -12.952 2.883 -2.049 1.00 . A A . 50 LYS CG 1 1
1 820 1 1 50 LYS H H -9.920 -0.402 -1.523 1.00 . A A . 50 LYS H 1 1
1 821 1 1 50 LYS HA H -10.668 1.306 -2.710 1.00 . A A . 50 LYS HA 1 1
1 822 1 1 50 LYS HB2 H -12.911 0.735 -2.239 1.00 . A A . 50 LYS HB2 1 1
1 823 1 1 50 LYS HB3 H -12.811 1.305 -0.585 1.00 . A A . 50 LYS HB3 1 1
1 824 1 1 50 LYS HD2 H -14.752 1.852 -2.640 1.00 . A A . 50 LYS HD2 1 1
1 825 1 1 50 LYS HD3 H -14.897 3.599 -2.647 1.00 . A A . 50 LYS HD3 1 1
1 826 1 1 50 LYS HE2 H -12.821 2.821 -4.527 1.00 . A A . 50 LYS HE2 1 1
1 827 1 1 50 LYS HE3 H -14.263 1.880 -4.853 1.00 . A A . 50 LYS HE3 1 1
1 828 1 1 50 LYS HG2 H -13.140 3.507 -1.175 1.00 . A A . 50 LYS HG2 1 1
1 829 1 1 50 LYS HG3 H -12.171 3.374 -2.629 1.00 . A A . 50 LYS HG3 1 1
1 830 1 1 50 LYS HZ1 H -13.817 4.646 -5.245 1.00 . A A . 50 LYS HZ1 1 1
1 831 1 1 50 LYS HZ2 H -14.976 3.685 -5.877 1.00 . A A . 50 LYS HZ2 1 1
1 832 1 1 50 LYS HZ3 H -15.196 4.376 -4.414 1.00 . A A . 50 LYS HZ3 1 1
1 833 1 1 50 LYS N N -10.481 0.215 -0.971 1.00 . A A . 50 LYS N 1 1
1 834 1 1 50 LYS NZ N -14.523 3.971 -5.033 1.00 . A A . 50 LYS NZ 1 1
1 835 1 1 50 LYS O O -10.860 3.655 -0.821 1.00 . A A . 50 LYS O 1 1
1 836 1 1 51 GLY C C -7.106 4.067 -1.412 1.00 . A A . 51 GLY C 1 1
1 837 1 1 51 GLY CA C -8.117 3.572 -0.377 1.00 . A A . 51 GLY CA 1 1
1 838 1 1 51 GLY H H -8.419 1.654 -1.132 1.00 . A A . 51 GLY H 1 1
1 839 1 1 51 GLY HA2 H -8.764 4.395 -0.071 1.00 . A A . 51 GLY HA2 1 1
1 840 1 1 51 GLY HA3 H -7.592 3.231 0.516 1.00 . A A . 51 GLY HA3 1 1
1 841 1 1 51 GLY N N -8.924 2.489 -0.913 1.00 . A A . 51 GLY N 1 1
1 842 1 1 51 GLY O O -7.397 4.982 -2.181 1.00 . A A . 51 GLY O 1 1
1 843 1 1 52 PHE C C -5.036 3.063 -3.654 1.00 . A A . 52 PHE C 1 1
1 844 1 1 52 PHE CA C -4.882 3.808 -2.326 1.00 . A A . 52 PHE CA 1 1
1 845 1 1 52 PHE CB C -3.557 3.401 -1.678 1.00 . A A . 52 PHE CB 1 1
1 846 1 1 52 PHE CD1 C -3.252 5.219 0.017 1.00 . A A . 52 PHE CD1 1 1
1 847 1 1 52 PHE CD2 C -3.387 2.997 0.787 1.00 . A A . 52 PHE CD2 1 1
1 848 1 1 52 PHE CE1 C -3.100 5.673 1.354 1.00 . A A . 52 PHE CE1 1 1
1 849 1 1 52 PHE CE2 C -3.235 3.450 2.124 1.00 . A A . 52 PHE CE2 1 1
1 850 1 1 52 PHE CG C -3.392 3.890 -0.238 1.00 . A A . 52 PHE CG 1 1
1 851 1 1 52 PHE CZ C -3.094 4.779 2.379 1.00 . A A . 52 PHE CZ 1 1
1 852 1 1 52 PHE H H -5.709 2.699 -0.769 1.00 . A A . 52 PHE H 1 1
1 853 1 1 52 PHE HA H -4.963 4.880 -2.502 1.00 . A A . 52 PHE HA 1 1
1 854 1 1 52 PHE HB2 H -3.474 2.315 -1.694 1.00 . A A . 52 PHE HB2 1 1
1 855 1 1 52 PHE HB3 H -2.735 3.792 -2.280 1.00 . A A . 52 PHE HB3 1 1
1 856 1 1 52 PHE HD1 H -3.256 5.935 -0.804 1.00 . A A . 52 PHE HD1 1 1
1 857 1 1 52 PHE HD2 H -3.500 1.932 0.582 1.00 . A A . 52 PHE HD2 1 1
1 858 1 1 52 PHE HE1 H -2.987 6.737 1.559 1.00 . A A . 52 PHE HE1 1 1
1 859 1 1 52 PHE HE2 H -3.230 2.734 2.945 1.00 . A A . 52 PHE HE2 1 1
1 860 1 1 52 PHE HZ H -2.977 5.127 3.406 1.00 . A A . 52 PHE HZ 1 1
1 861 1 1 52 PHE N N -5.938 3.442 -1.398 1.00 . A A . 52 PHE N 1 1
1 862 1 1 52 PHE O O -5.882 2.179 -3.779 1.00 . A A . 52 PHE O 1 1
1 863 1 1 53 LYS C C -2.960 2.015 -6.134 1.00 . A A . 53 LYS C 1 1
1 864 1 1 53 LYS CA C -4.240 2.828 -5.925 1.00 . A A . 53 LYS CA 1 1
1 865 1 1 53 LYS CB C -4.482 3.881 -7.009 1.00 . A A . 53 LYS CB 1 1
1 866 1 1 53 LYS CD C -5.753 2.990 -8.997 1.00 . A A . 53 LYS CD 1 1
1 867 1 1 53 LYS CE C -7.136 2.601 -9.523 1.00 . A A . 53 LYS CE 1 1
1 868 1 1 53 LYS CG C -5.862 3.703 -7.647 1.00 . A A . 53 LYS CG 1 1
1 869 1 1 53 LYS H H -3.521 4.168 -4.502 1.00 . A A . 53 LYS H 1 1
1 870 1 1 53 LYS HA H -5.089 2.146 -5.943 1.00 . A A . 53 LYS HA 1 1
1 871 1 1 53 LYS HB2 H -4.404 4.878 -6.577 1.00 . A A . 53 LYS HB2 1 1
1 872 1 1 53 LYS HB3 H -3.711 3.804 -7.775 1.00 . A A . 53 LYS HB3 1 1
1 873 1 1 53 LYS HD2 H -5.256 3.641 -9.716 1.00 . A A . 53 LYS HD2 1 1
1 874 1 1 53 LYS HD3 H -5.135 2.099 -8.893 1.00 . A A . 53 LYS HD3 1 1
1 875 1 1 53 LYS HE2 H -7.853 3.391 -9.300 1.00 . A A . 53 LYS HE2 1 1
1 876 1 1 53 LYS HE3 H -7.103 2.498 -10.608 1.00 . A A . 53 LYS HE3 1 1
1 877 1 1 53 LYS HG2 H -6.504 3.129 -6.979 1.00 . A A . 53 LYS HG2 1 1
1 878 1 1 53 LYS HG3 H -6.332 4.677 -7.782 1.00 . A A . 53 LYS HG3 1 1
1 879 1 1 53 LYS HZ1 H -7.357 1.329 -7.939 1.00 . A A . 53 LYS HZ1 1 1
1 880 1 1 53 LYS HZ2 H -8.573 1.236 -9.024 1.00 . A A . 53 LYS HZ2 1 1
1 881 1 1 53 LYS HZ3 H -7.124 0.563 -9.362 1.00 . A A . 53 LYS HZ3 1 1
1 882 1 1 53 LYS N N -4.206 3.448 -4.612 1.00 . A A . 53 LYS N 1 1
1 883 1 1 53 LYS NZ N -7.584 1.329 -8.913 1.00 . A A . 53 LYS NZ 1 1
1 884 1 1 53 LYS O O -2.013 2.491 -6.758 1.00 . A A . 53 LYS O 1 1
1 885 1 1 54 VAL C C -2.177 -1.241 -6.653 1.00 . A A . 54 VAL C 1 1
1 886 1 1 54 VAL CA C -1.827 -0.081 -5.719 1.00 . A A . 54 VAL CA 1 1
1 887 1 1 54 VAL CB C -1.377 -0.545 -4.332 1.00 . A A . 54 VAL CB 1 1
1 888 1 1 54 VAL CG1 C 0.134 -0.784 -4.297 1.00 . A A . 54 VAL CG1 1 1
1 889 1 1 54 VAL CG2 C -1.799 0.456 -3.255 1.00 . A A . 54 VAL CG2 1 1
1 890 1 1 54 VAL H H -3.749 0.423 -5.093 1.00 . A A . 54 VAL H 1 1
1 891 1 1 54 VAL HA H -1.014 0.494 -6.162 1.00 . A A . 54 VAL HA 1 1
1 892 1 1 54 VAL HB H -1.871 -1.494 -4.120 1.00 . A A . 54 VAL HB 1 1
1 893 1 1 54 VAL HG11 H 0.382 -1.413 -3.441 1.00 . A A . 54 VAL HG11 1 1
1 894 1 1 54 VAL HG12 H 0.444 -1.282 -5.215 1.00 . A A . 54 VAL HG12 1 1
1 895 1 1 54 VAL HG13 H 0.650 0.171 -4.208 1.00 . A A . 54 VAL HG13 1 1
1 896 1 1 54 VAL HG21 H -1.542 1.465 -3.576 1.00 . A A . 54 VAL HG21 1 1
1 897 1 1 54 VAL HG22 H -2.876 0.388 -3.097 1.00 . A A . 54 VAL HG22 1 1
1 898 1 1 54 VAL HG23 H -1.281 0.228 -2.323 1.00 . A A . 54 VAL HG23 1 1
1 899 1 1 54 VAL N N -2.974 0.803 -5.599 1.00 . A A . 54 VAL N 1 1
1 900 1 1 54 VAL O O -2.993 -1.087 -7.560 1.00 . A A . 54 VAL O 1 1
1 901 1 1 55 ALA C C -0.606 -4.531 -7.032 1.00 . A A . 55 ALA C 1 1
1 902 1 1 55 ALA CA C -1.776 -3.561 -7.207 1.00 . A A . 55 ALA CA 1 1
1 903 1 1 55 ALA CB C -1.981 -3.152 -8.667 1.00 . A A . 55 ALA CB 1 1
1 904 1 1 55 ALA H H -0.879 -2.492 -5.659 1.00 . A A . 55 ALA H 1 1
1 905 1 1 55 ALA HA H -2.688 -4.035 -6.844 1.00 . A A . 55 ALA HA 1 1
1 906 1 1 55 ALA HB1 H -3.036 -2.937 -8.839 1.00 . A A . 55 ALA HB1 1 1
1 907 1 1 55 ALA HB2 H -1.389 -2.262 -8.881 1.00 . A A . 55 ALA HB2 1 1
1 908 1 1 55 ALA HB3 H -1.664 -3.965 -9.320 1.00 . A A . 55 ALA HB3 1 1
1 909 1 1 55 ALA N N -1.542 -2.375 -6.399 1.00 . A A . 55 ALA N 1 1
1 910 1 1 55 ALA O O 0.544 -4.109 -6.924 1.00 . A A . 55 ALA O 1 1
1 911 1 1 56 ARG C C 1.378 -6.418 -7.515 1.00 . A A . 56 ARG C 1 1
1 912 1 1 56 ARG CA C 0.069 -6.846 -6.849 1.00 . A A . 56 ARG CA 1 1
1 913 1 1 56 ARG CB C -0.397 -8.170 -7.460 1.00 . A A . 56 ARG CB 1 1
1 914 1 1 56 ARG CD C -1.043 -9.915 -5.758 1.00 . A A . 56 ARG CD 1 1
1 915 1 1 56 ARG CG C -1.543 -8.775 -6.648 1.00 . A A . 56 ARG CG 1 1
1 916 1 1 56 ARG CZ C -2.282 -11.933 -6.533 1.00 . A A . 56 ARG CZ 1 1
1 917 1 1 56 ARG H H -1.878 -6.148 -7.098 1.00 . A A . 56 ARG H 1 1
1 918 1 1 56 ARG HA H 0.192 -6.951 -5.771 1.00 . A A . 56 ARG HA 1 1
1 919 1 1 56 ARG HB2 H -0.721 -8.005 -8.488 1.00 . A A . 56 ARG HB2 1 1
1 920 1 1 56 ARG HB3 H 0.437 -8.870 -7.498 1.00 . A A . 56 ARG HB3 1 1
1 921 1 1 56 ARG HD2 H -0.005 -9.738 -5.476 1.00 . A A . 56 ARG HD2 1 1
1 922 1 1 56 ARG HD3 H -1.622 -9.948 -4.836 1.00 . A A . 56 ARG HD3 1 1
1 923 1 1 56 ARG HE H -0.348 -11.555 -6.943 1.00 . A A . 56 ARG HE 1 1
1 924 1 1 56 ARG HG2 H -2.005 -8.003 -6.032 1.00 . A A . 56 ARG HG2 1 1
1 925 1 1 56 ARG HG3 H -2.314 -9.148 -7.323 1.00 . A A . 56 ARG HG3 1 1
1 926 1 1 56 ARG HH11 H -3.383 -10.637 -5.417 1.00 . A A . 56 ARG HH11 1 1
1 927 1 1 56 ARG HH12 H -4.231 -12.045 -5.964 1.00 . A A . 56 ARG HH12 1 1
1 928 1 1 56 ARG HH21 H -1.466 -13.413 -7.665 1.00 . A A . 56 ARG HH21 1 1
1 929 1 1 56 ARG HH22 H -3.133 -13.635 -7.251 1.00 . A A . 56 ARG HH22 1 1
1 930 1 1 56 ARG N N -0.940 -5.813 -7.009 1.00 . A A . 56 ARG N 1 1
1 931 1 1 56 ARG NE N -1.159 -11.205 -6.474 1.00 . A A . 56 ARG NE 1 1
1 932 1 1 56 ARG NH1 N -3.392 -11.502 -5.920 1.00 . A A . 56 ARG NH1 1 1
1 933 1 1 56 ARG NH2 N -2.295 -13.091 -7.206 1.00 . A A . 56 ARG NH2 1 1
1 934 1 1 56 ARG O O 2.451 -6.563 -6.932 1.00 . A A . 56 ARG O 1 1
1 935 1 1 57 ARG C C 3.130 -4.335 -8.718 1.00 . A A . 57 ARG C 1 1
1 936 1 1 57 ARG CA C 2.406 -5.448 -9.478 1.00 . A A . 57 ARG CA 1 1
1 937 1 1 57 ARG CB C 2.000 -4.932 -10.860 1.00 . A A . 57 ARG CB 1 1
1 938 1 1 57 ARG CD C 3.659 -4.202 -12.613 1.00 . A A . 57 ARG CD 1 1
1 939 1 1 57 ARG CG C 2.989 -5.397 -11.930 1.00 . A A . 57 ARG CG 1 1
1 940 1 1 57 ARG CZ C 6.011 -3.685 -13.256 1.00 . A A . 57 ARG CZ 1 1
1 941 1 1 57 ARG H H 0.370 -5.784 -9.194 1.00 . A A . 57 ARG H 1 1
1 942 1 1 57 ARG HA H 3.036 -6.332 -9.574 1.00 . A A . 57 ARG HA 1 1
1 943 1 1 57 ARG HB2 H 0.999 -5.288 -11.105 1.00 . A A . 57 ARG HB2 1 1
1 944 1 1 57 ARG HB3 H 1.957 -3.843 -10.847 1.00 . A A . 57 ARG HB3 1 1
1 945 1 1 57 ARG HD2 H 3.408 -4.191 -13.674 1.00 . A A . 57 ARG HD2 1 1
1 946 1 1 57 ARG HD3 H 3.284 -3.272 -12.187 1.00 . A A . 57 ARG HD3 1 1
1 947 1 1 57 ARG HE H 5.482 -4.809 -11.672 1.00 . A A . 57 ARG HE 1 1
1 948 1 1 57 ARG HG2 H 3.749 -6.034 -11.477 1.00 . A A . 57 ARG HG2 1 1
1 949 1 1 57 ARG HG3 H 2.469 -6.000 -12.674 1.00 . A A . 57 ARG HG3 1 1
1 950 1 1 57 ARG HH11 H 4.600 -2.873 -14.474 1.00 . A A . 57 ARG HH11 1 1
1 951 1 1 57 ARG HH12 H 6.240 -2.522 -14.908 1.00 . A A . 57 ARG HH12 1 1
1 952 1 1 57 ARG HH21 H 7.646 -4.346 -12.243 1.00 . A A . 57 ARG HH21 1 1
1 953 1 1 57 ARG HH22 H 7.984 -3.366 -13.631 1.00 . A A . 57 ARG HH22 1 1
1 954 1 1 57 ARG N N 1.246 -5.898 -8.727 1.00 . A A . 57 ARG N 1 1
1 955 1 1 57 ARG NE N 5.127 -4.280 -12.442 1.00 . A A . 57 ARG NE 1 1
1 956 1 1 57 ARG NH1 N 5.580 -2.966 -14.301 1.00 . A A . 57 ARG NH1 1 1
1 957 1 1 57 ARG NH2 N 7.325 -3.810 -13.024 1.00 . A A . 57 ARG NH2 1 1
1 958 1 1 57 ARG O O 4.324 -4.442 -8.442 1.00 . A A . 57 ARG O 1 1
1 959 1 1 58 THR C C 3.472 -2.607 -6.319 1.00 . A A . 58 THR C 1 1
1 960 1 1 58 THR CA C 2.934 -2.159 -7.680 1.00 . A A . 58 THR CA 1 1
1 961 1 1 58 THR CB C 1.850 -1.083 -7.581 1.00 . A A . 58 THR CB 1 1
1 962 1 1 58 THR CG2 C 2.089 -0.117 -6.419 1.00 . A A . 58 THR CG2 1 1
1 963 1 1 58 THR H H 1.408 -3.211 -8.631 1.00 . A A . 58 THR H 1 1
1 964 1 1 58 THR HA H 3.780 -1.772 -8.247 1.00 . A A . 58 THR HA 1 1
1 965 1 1 58 THR HB H 0.860 -1.533 -7.515 1.00 . A A . 58 THR HB 1 1
1 966 1 1 58 THR HG1 H 1.791 -0.799 -9.561 1.00 . A A . 58 THR HG1 1 1
1 967 1 1 58 THR HG21 H 2.928 0.538 -6.657 1.00 . A A . 58 THR HG21 1 1
1 968 1 1 58 THR HG22 H 1.194 0.483 -6.255 1.00 . A A . 58 THR HG22 1 1
1 969 1 1 58 THR HG23 H 2.317 -0.684 -5.516 1.00 . A A . 58 THR HG23 1 1
1 970 1 1 58 THR N N 2.378 -3.291 -8.402 1.00 . A A . 58 THR N 1 1
1 971 1 1 58 THR O O 4.552 -2.187 -5.906 1.00 . A A . 58 THR O 1 1
1 972 1 1 58 THR OG1 O 2.047 -0.283 -8.743 1.00 . A A . 58 THR OG1 1 1
1 973 1 1 59 VAL C C 4.370 -4.773 -4.489 1.00 . A A . 59 VAL C 1 1
1 974 1 1 59 VAL CA C 3.079 -3.962 -4.355 1.00 . A A . 59 VAL CA 1 1
1 975 1 1 59 VAL CB C 1.929 -4.767 -3.748 1.00 . A A . 59 VAL CB 1 1
1 976 1 1 59 VAL CG1 C 2.100 -4.911 -2.234 1.00 . A A . 59 VAL CG1 1 1
1 977 1 1 59 VAL CG2 C 0.578 -4.136 -4.089 1.00 . A A . 59 VAL CG2 1 1
1 978 1 1 59 VAL H H 1.817 -3.790 -6.004 1.00 . A A . 59 VAL H 1 1
1 979 1 1 59 VAL HA H 3.269 -3.105 -3.711 1.00 . A A . 59 VAL HA 1 1
1 980 1 1 59 VAL HB H 1.952 -5.766 -4.183 1.00 . A A . 59 VAL HB 1 1
1 981 1 1 59 VAL HG11 H 2.099 -3.923 -1.773 1.00 . A A . 59 VAL HG11 1 1
1 982 1 1 59 VAL HG12 H 1.277 -5.501 -1.830 1.00 . A A . 59 VAL HG12 1 1
1 983 1 1 59 VAL HG13 H 3.045 -5.410 -2.021 1.00 . A A . 59 VAL HG13 1 1
1 984 1 1 59 VAL HG21 H 0.043 -4.779 -4.789 1.00 . A A . 59 VAL HG21 1 1
1 985 1 1 59 VAL HG22 H -0.011 -4.022 -3.179 1.00 . A A . 59 VAL HG22 1 1
1 986 1 1 59 VAL HG23 H 0.738 -3.159 -4.544 1.00 . A A . 59 VAL HG23 1 1
1 987 1 1 59 VAL N N 2.694 -3.453 -5.661 1.00 . A A . 59 VAL N 1 1
1 988 1 1 59 VAL O O 5.275 -4.647 -3.665 1.00 . A A . 59 VAL O 1 1
1 989 1 1 60 ALA C C 6.824 -5.531 -5.870 1.00 . A A . 60 ALA C 1 1
1 990 1 1 60 ALA CA C 5.580 -6.417 -5.787 1.00 . A A . 60 ALA CA 1 1
1 991 1 1 60 ALA CB C 5.358 -7.234 -7.061 1.00 . A A . 60 ALA CB 1 1
1 992 1 1 60 ALA H H 3.675 -5.683 -6.200 1.00 . A A . 60 ALA H 1 1
1 993 1 1 60 ALA HA H 5.688 -7.102 -4.945 1.00 . A A . 60 ALA HA 1 1
1 994 1 1 60 ALA HB1 H 5.356 -6.567 -7.924 1.00 . A A . 60 ALA HB1 1 1
1 995 1 1 60 ALA HB2 H 6.160 -7.964 -7.169 1.00 . A A . 60 ALA HB2 1 1
1 996 1 1 60 ALA HB3 H 4.401 -7.751 -7.000 1.00 . A A . 60 ALA HB3 1 1
1 997 1 1 60 ALA N N 4.415 -5.587 -5.534 1.00 . A A . 60 ALA N 1 1
1 998 1 1 60 ALA O O 7.875 -5.878 -5.334 1.00 . A A . 60 ALA O 1 1
1 999 1 1 61 LYS C C 8.172 -2.927 -5.337 1.00 . A A . 61 LYS C 1 1
1 1000 1 1 61 LYS CA C 7.761 -3.465 -6.709 1.00 . A A . 61 LYS CA 1 1
1 1001 1 1 61 LYS CB C 7.388 -2.371 -7.712 1.00 . A A . 61 LYS CB 1 1
1 1002 1 1 61 LYS CD C 8.113 -1.163 -9.803 1.00 . A A . 61 LYS CD 1 1
1 1003 1 1 61 LYS CE C 8.269 0.313 -9.433 1.00 . A A . 61 LYS CE 1 1
1 1004 1 1 61 LYS CG C 8.557 -2.067 -8.652 1.00 . A A . 61 LYS CG 1 1
1 1005 1 1 61 LYS H H 5.806 -4.129 -6.981 1.00 . A A . 61 LYS H 1 1
1 1006 1 1 61 LYS HA H 8.603 -4.015 -7.130 1.00 . A A . 61 LYS HA 1 1
1 1007 1 1 61 LYS HB2 H 6.522 -2.686 -8.293 1.00 . A A . 61 LYS HB2 1 1
1 1008 1 1 61 LYS HB3 H 7.101 -1.466 -7.178 1.00 . A A . 61 LYS HB3 1 1
1 1009 1 1 61 LYS HD2 H 8.705 -1.383 -10.692 1.00 . A A . 61 LYS HD2 1 1
1 1010 1 1 61 LYS HD3 H 7.073 -1.371 -10.053 1.00 . A A . 61 LYS HD3 1 1
1 1011 1 1 61 LYS HE2 H 8.789 0.402 -8.478 1.00 . A A . 61 LYS HE2 1 1
1 1012 1 1 61 LYS HE3 H 8.884 0.818 -10.178 1.00 . A A . 61 LYS HE3 1 1
1 1013 1 1 61 LYS HG2 H 9.360 -1.585 -8.094 1.00 . A A . 61 LYS HG2 1 1
1 1014 1 1 61 LYS HG3 H 8.959 -2.999 -9.050 1.00 . A A . 61 LYS HG3 1 1
1 1015 1 1 61 LYS HZ1 H 6.296 0.351 -8.902 1.00 . A A . 61 LYS HZ1 1 1
1 1016 1 1 61 LYS HZ2 H 7.024 1.810 -8.812 1.00 . A A . 61 LYS HZ2 1 1
1 1017 1 1 61 LYS HZ3 H 6.621 1.188 -10.267 1.00 . A A . 61 LYS HZ3 1 1
1 1018 1 1 61 LYS N N 6.664 -4.404 -6.548 1.00 . A A . 61 LYS N 1 1
1 1019 1 1 61 LYS NZ N 6.945 0.969 -9.346 1.00 . A A . 61 LYS NZ 1 1
1 1020 1 1 61 LYS O O 9.360 -2.852 -5.026 1.00 . A A . 61 LYS O 1 1
1 1021 1 1 62 TYR C C 7.987 -3.114 -2.300 1.00 . A A . 62 TYR C 1 1
1 1022 1 1 62 TYR CA C 7.409 -2.038 -3.221 1.00 . A A . 62 TYR CA 1 1
1 1023 1 1 62 TYR CB C 6.043 -1.605 -2.685 1.00 . A A . 62 TYR CB 1 1
1 1024 1 1 62 TYR CD1 C 5.613 0.119 -4.474 1.00 . A A . 62 TYR CD1 1 1
1 1025 1 1 62 TYR CD2 C 5.226 0.730 -2.196 1.00 . A A . 62 TYR CD2 1 1
1 1026 1 1 62 TYR CE1 C 5.208 1.435 -4.896 1.00 . A A . 62 TYR CE1 1 1
1 1027 1 1 62 TYR CE2 C 4.822 2.046 -2.617 1.00 . A A . 62 TYR CE2 1 1
1 1028 1 1 62 TYR CG C 5.613 -0.206 -3.133 1.00 . A A . 62 TYR CG 1 1
1 1029 1 1 62 TYR CZ C 4.833 2.334 -3.946 1.00 . A A . 62 TYR CZ 1 1
1 1030 1 1 62 TYR H H 6.203 -2.631 -4.813 1.00 . A A . 62 TYR H 1 1
1 1031 1 1 62 TYR HA H 8.125 -1.221 -3.308 1.00 . A A . 62 TYR HA 1 1
1 1032 1 1 62 TYR HB2 H 5.291 -2.325 -3.009 1.00 . A A . 62 TYR HB2 1 1
1 1033 1 1 62 TYR HB3 H 6.065 -1.635 -1.596 1.00 . A A . 62 TYR HB3 1 1
1 1034 1 1 62 TYR HD1 H 5.918 -0.620 -5.214 1.00 . A A . 62 TYR HD1 1 1
1 1035 1 1 62 TYR HD2 H 5.226 0.473 -1.136 1.00 . A A . 62 TYR HD2 1 1
1 1036 1 1 62 TYR HE1 H 5.203 1.705 -5.952 1.00 . A A . 62 TYR HE1 1 1
1 1037 1 1 62 TYR HE2 H 4.514 2.795 -1.887 1.00 . A A . 62 TYR HE2 1 1
1 1038 1 1 62 TYR HH H 3.536 3.542 -4.746 1.00 . A A . 62 TYR HH 1 1
1 1039 1 1 62 TYR N N 7.167 -2.567 -4.553 1.00 . A A . 62 TYR N 1 1
1 1040 1 1 62 TYR O O 8.901 -2.845 -1.523 1.00 . A A . 62 TYR O 1 1
1 1041 1 1 62 TYR OH O 4.451 3.577 -4.345 1.00 . A A . 62 TYR OH 1 1
1 1042 1 1 63 ARG C C 9.406 -5.516 -1.622 1.00 . A A . 63 ARG C 1 1
1 1043 1 1 63 ARG CA C 7.879 -5.429 -1.607 1.00 . A A . 63 ARG CA 1 1
1 1044 1 1 63 ARG CB C 7.294 -6.748 -2.115 1.00 . A A . 63 ARG CB 1 1
1 1045 1 1 63 ARG CD C 7.944 -8.659 -0.604 1.00 . A A . 63 ARG CD 1 1
1 1046 1 1 63 ARG CG C 6.858 -7.639 -0.951 1.00 . A A . 63 ARG CG 1 1
1 1047 1 1 63 ARG CZ C 8.543 -10.965 -1.335 1.00 . A A . 63 ARG CZ 1 1
1 1048 1 1 63 ARG H H 6.687 -4.521 -3.054 1.00 . A A . 63 ARG H 1 1
1 1049 1 1 63 ARG HA H 7.508 -5.212 -0.605 1.00 . A A . 63 ARG HA 1 1
1 1050 1 1 63 ARG HB2 H 6.441 -6.547 -2.763 1.00 . A A . 63 ARG HB2 1 1
1 1051 1 1 63 ARG HB3 H 8.037 -7.270 -2.719 1.00 . A A . 63 ARG HB3 1 1
1 1052 1 1 63 ARG HD2 H 8.929 -8.206 -0.715 1.00 . A A . 63 ARG HD2 1 1
1 1053 1 1 63 ARG HD3 H 7.849 -8.964 0.439 1.00 . A A . 63 ARG HD3 1 1
1 1054 1 1 63 ARG HE H 7.179 -9.798 -2.245 1.00 . A A . 63 ARG HE 1 1
1 1055 1 1 63 ARG HG2 H 6.640 -7.023 -0.078 1.00 . A A . 63 ARG HG2 1 1
1 1056 1 1 63 ARG HG3 H 5.936 -8.159 -1.212 1.00 . A A . 63 ARG HG3 1 1
1 1057 1 1 63 ARG HH11 H 9.554 -10.304 0.302 1.00 . A A . 63 ARG HH11 1 1
1 1058 1 1 63 ARG HH12 H 9.959 -11.906 -0.219 1.00 . A A . 63 ARG HH12 1 1
1 1059 1 1 63 ARG HH21 H 7.714 -11.911 -2.932 1.00 . A A . 63 ARG HH21 1 1
1 1060 1 1 63 ARG HH22 H 8.906 -12.826 -2.071 1.00 . A A . 63 ARG HH22 1 1
1 1061 1 1 63 ARG N N 7.430 -4.311 -2.419 1.00 . A A . 63 ARG N 1 1
1 1062 1 1 63 ARG NE N 7.830 -9.841 -1.487 1.00 . A A . 63 ARG NE 1 1
1 1063 1 1 63 ARG NH1 N 9.427 -11.067 -0.333 1.00 . A A . 63 ARG NH1 1 1
1 1064 1 1 63 ARG NH2 N 8.373 -11.987 -2.185 1.00 . A A . 63 ARG NH2 1 1
1 1065 1 1 63 ARG O O 10.027 -5.768 -0.590 1.00 . A A . 63 ARG O 1 1
1 1066 1 1 64 GLU C C 12.063 -4.141 -2.300 1.00 . A A . 64 GLU C 1 1
1 1067 1 1 64 GLU CA C 11.411 -5.354 -2.965 1.00 . A A . 64 GLU CA 1 1
1 1068 1 1 64 GLU CB C 11.793 -5.441 -4.444 1.00 . A A . 64 GLU CB 1 1
1 1069 1 1 64 GLU CD C 12.460 -7.530 -5.689 1.00 . A A . 64 GLU CD 1 1
1 1070 1 1 64 GLU CG C 12.895 -6.479 -4.665 1.00 . A A . 64 GLU CG 1 1
1 1071 1 1 64 GLU H H 9.456 -5.098 -3.636 1.00 . A A . 64 GLU H 1 1
1 1072 1 1 64 GLU HA H 11.727 -6.267 -2.460 1.00 . A A . 64 GLU HA 1 1
1 1073 1 1 64 GLU HB2 H 10.916 -5.704 -5.035 1.00 . A A . 64 GLU HB2 1 1
1 1074 1 1 64 GLU HB3 H 12.132 -4.465 -4.793 1.00 . A A . 64 GLU HB3 1 1
1 1075 1 1 64 GLU HG2 H 13.802 -5.983 -5.011 1.00 . A A . 64 GLU HG2 1 1
1 1076 1 1 64 GLU HG3 H 13.137 -6.965 -3.720 1.00 . A A . 64 GLU HG3 1 1
1 1077 1 1 64 GLU N N 9.968 -5.303 -2.802 1.00 . A A . 64 GLU N 1 1
1 1078 1 1 64 GLU O O 13.134 -4.255 -1.705 1.00 . A A . 64 GLU O 1 1
1 1079 1 1 64 GLU OE1 O 11.670 -8.414 -5.294 1.00 . A A . 64 GLU OE1 1 1
1 1080 1 1 64 GLU OE2 O 12.928 -7.425 -6.843 1.00 . A A . 64 GLU OE2 1 1
1 1081 1 1 65 MET C C 11.867 -1.837 -0.312 1.00 . A A . 65 MET C 1 1
1 1082 1 1 65 MET CA C 11.892 -1.772 -1.841 1.00 . A A . 65 MET CA 1 1
1 1083 1 1 65 MET CB C 11.034 -0.598 -2.316 1.00 . A A . 65 MET CB 1 1
1 1084 1 1 65 MET CE C 9.202 0.796 -5.298 1.00 . A A . 65 MET CE 1 1
1 1085 1 1 65 MET CG C 11.178 -0.390 -3.826 1.00 . A A . 65 MET CG 1 1
1 1086 1 1 65 MET H H 10.521 -2.921 -2.908 1.00 . A A . 65 MET H 1 1
1 1087 1 1 65 MET HA H 12.920 -1.680 -2.191 1.00 . A A . 65 MET HA 1 1
1 1088 1 1 65 MET HB2 H 9.989 -0.782 -2.069 1.00 . A A . 65 MET HB2 1 1
1 1089 1 1 65 MET HB3 H 11.331 0.310 -1.791 1.00 . A A . 65 MET HB3 1 1
1 1090 1 1 65 MET HE1 H 9.258 1.338 -6.243 1.00 . A A . 65 MET HE1 1 1
1 1091 1 1 65 MET HE2 H 9.218 -0.276 -5.493 1.00 . A A . 65 MET HE2 1 1
1 1092 1 1 65 MET HE3 H 8.278 1.059 -4.784 1.00 . A A . 65 MET HE3 1 1
1 1093 1 1 65 MET HG2 H 12.220 -0.508 -4.120 1.00 . A A . 65 MET HG2 1 1
1 1094 1 1 65 MET HG3 H 10.608 -1.150 -4.361 1.00 . A A . 65 MET HG3 1 1
1 1095 1 1 65 MET N N 11.391 -3.006 -2.423 1.00 . A A . 65 MET N 1 1
1 1096 1 1 65 MET O O 12.551 -1.064 0.357 1.00 . A A . 65 MET O 1 1
1 1097 1 1 65 MET SD S 10.597 1.237 -4.276 1.00 . A A . 65 MET SD 1 1
1 1098 1 1 66 LEU C C 10.598 -4.401 1.935 1.00 . A A . 66 LEU C 1 1
1 1099 1 1 66 LEU CA C 10.947 -2.942 1.633 1.00 . A A . 66 LEU CA 1 1
1 1100 1 1 66 LEU CB C 9.949 -1.938 2.211 1.00 . A A . 66 LEU CB 1 1
1 1101 1 1 66 LEU CD1 C 7.463 -1.520 2.124 1.00 . A A . 66 LEU CD1 1 1
1 1102 1 1 66 LEU CD2 C 9.021 -0.281 0.551 1.00 . A A . 66 LEU CD2 1 1
1 1103 1 1 66 LEU CG C 8.761 -1.581 1.316 1.00 . A A . 66 LEU CG 1 1
1 1104 1 1 66 LEU H H 10.518 -3.391 -0.356 1.00 . A A . 66 LEU H 1 1
1 1105 1 1 66 LEU HA H 11.919 -2.721 2.073 1.00 . A A . 66 LEU HA 1 1
1 1106 1 1 66 LEU HB2 H 9.564 -2.338 3.150 1.00 . A A . 66 LEU HB2 1 1
1 1107 1 1 66 LEU HB3 H 10.485 -1.020 2.452 1.00 . A A . 66 LEU HB3 1 1
1 1108 1 1 66 LEU HD11 H 7.700 -1.456 3.187 1.00 . A A . 66 LEU HD11 1 1
1 1109 1 1 66 LEU HD12 H 6.890 -0.643 1.826 1.00 . A A . 66 LEU HD12 1 1
1 1110 1 1 66 LEU HD13 H 6.876 -2.419 1.937 1.00 . A A . 66 LEU HD13 1 1
1 1111 1 1 66 LEU HD21 H 8.759 0.569 1.181 1.00 . A A . 66 LEU HD21 1 1
1 1112 1 1 66 LEU HD22 H 10.076 -0.223 0.282 1.00 . A A . 66 LEU HD22 1 1
1 1113 1 1 66 LEU HD23 H 8.414 -0.264 -0.354 1.00 . A A . 66 LEU HD23 1 1
1 1114 1 1 66 LEU HG H 8.642 -2.372 0.575 1.00 . A A . 66 LEU HG 1 1
1 1115 1 1 66 LEU N N 11.071 -2.766 0.196 1.00 . A A . 66 LEU N 1 1
1 1116 1 1 66 LEU O O 11.406 -5.130 2.510 1.00 . A A . 66 LEU O 1 1
1 1117 1 1 67 GLY C C 8.628 -6.383 3.238 1.00 . A A . 67 GLY C 1 1
1 1118 1 1 67 GLY CA C 8.928 -6.141 1.758 1.00 . A A . 67 GLY CA 1 1
1 1119 1 1 67 GLY H H 8.743 -4.184 1.070 1.00 . A A . 67 GLY H 1 1
1 1120 1 1 67 GLY HA2 H 8.031 -6.323 1.166 1.00 . A A . 67 GLY HA2 1 1
1 1121 1 1 67 GLY HA3 H 9.684 -6.849 1.416 1.00 . A A . 67 GLY HA3 1 1
1 1122 1 1 67 GLY N N 9.394 -4.783 1.536 1.00 . A A . 67 GLY N 1 1
1 1123 1 1 67 GLY O O 8.711 -7.513 3.715 1.00 . A A . 67 GLY O 1 1
2 1124 1 1 1 THR C C 11.027 16.306 36.808 1.00 . A A . 1 THR C 1 1
2 1125 1 1 1 THR CA C 12.091 15.884 37.824 1.00 . A A . 1 THR CA 1 1
2 1126 1 1 1 THR CB C 13.091 16.994 38.153 1.00 . A A . 1 THR CB 1 1
2 1127 1 1 1 THR CG2 C 12.407 18.282 38.614 1.00 . A A . 1 THR CG2 1 1
2 1128 1 1 1 THR H1 H 13.582 14.433 37.922 1.00 . A A . 1 THR H1 1 1
2 1129 1 1 1 THR HA H 11.565 15.587 38.731 1.00 . A A . 1 THR HA 1 1
2 1130 1 1 1 THR HB H 13.752 17.185 37.307 1.00 . A A . 1 THR HB 1 1
2 1131 1 1 1 THR HG1 H 14.549 17.105 39.519 1.00 . A A . 1 THR HG1 1 1
2 1132 1 1 1 THR HG21 H 11.931 18.114 39.580 1.00 . A A . 1 THR HG21 1 1
2 1133 1 1 1 THR HG22 H 13.149 19.075 38.708 1.00 . A A . 1 THR HG22 1 1
2 1134 1 1 1 THR HG23 H 11.652 18.574 37.884 1.00 . A A . 1 THR HG23 1 1
2 1135 1 1 1 THR N N 12.836 14.739 37.330 1.00 . A A . 1 THR N 1 1
2 1136 1 1 1 THR O O 11.356 16.749 35.708 1.00 . A A . 1 THR O 1 1
2 1137 1 1 1 THR OG1 O 13.763 16.521 39.317 1.00 . A A . 1 THR OG1 1 1
2 1138 1 1 2 TYR C C 8.573 15.575 35.147 1.00 . A A . 2 TYR C 1 1
2 1139 1 1 2 TYR CA C 8.662 16.515 36.351 1.00 . A A . 2 TYR CA 1 1
2 1140 1 1 2 TYR CB C 8.953 17.933 35.855 1.00 . A A . 2 TYR CB 1 1
2 1141 1 1 2 TYR CD1 C 7.502 19.550 37.134 1.00 . A A . 2 TYR CD1 1 1
2 1142 1 1 2 TYR CD2 C 6.939 19.077 34.859 1.00 . A A . 2 TYR CD2 1 1
2 1143 1 1 2 TYR CE1 C 6.377 20.446 37.225 1.00 . A A . 2 TYR CE1 1 1
2 1144 1 1 2 TYR CE2 C 5.815 19.972 34.951 1.00 . A A . 2 TYR CE2 1 1
2 1145 1 1 2 TYR CG C 7.759 18.884 35.953 1.00 . A A . 2 TYR CG 1 1
2 1146 1 1 2 TYR CZ C 5.590 20.612 36.129 1.00 . A A . 2 TYR CZ 1 1
2 1147 1 1 2 TYR H H 9.517 15.795 38.108 1.00 . A A . 2 TYR H 1 1
2 1148 1 1 2 TYR HA H 7.745 16.434 36.935 1.00 . A A . 2 TYR HA 1 1
2 1149 1 1 2 TYR HB2 H 9.781 18.346 36.432 1.00 . A A . 2 TYR HB2 1 1
2 1150 1 1 2 TYR HB3 H 9.282 17.884 34.817 1.00 . A A . 2 TYR HB3 1 1
2 1151 1 1 2 TYR HD1 H 8.149 19.398 37.997 1.00 . A A . 2 TYR HD1 1 1
2 1152 1 1 2 TYR HD2 H 7.142 18.551 33.926 1.00 . A A . 2 TYR HD2 1 1
2 1153 1 1 2 TYR HE1 H 6.163 20.978 38.152 1.00 . A A . 2 TYR HE1 1 1
2 1154 1 1 2 TYR HE2 H 5.160 20.133 34.095 1.00 . A A . 2 TYR HE2 1 1
2 1155 1 1 2 TYR HH H 3.695 20.992 35.919 1.00 . A A . 2 TYR HH 1 1
2 1156 1 1 2 TYR N N 9.775 16.155 37.212 1.00 . A A . 2 TYR N 1 1
2 1157 1 1 2 TYR O O 9.586 15.265 34.522 1.00 . A A . 2 TYR O 1 1
2 1158 1 1 2 TYR OH O 4.528 21.458 36.216 1.00 . A A . 2 TYR OH 1 1
2 1159 1 1 3 SER C C 6.462 15.010 32.587 1.00 . A A . 3 SER C 1 1
2 1160 1 1 3 SER CA C 7.118 14.250 33.741 1.00 . A A . 3 SER CA 1 1
2 1161 1 1 3 SER CB C 6.246 13.065 34.160 1.00 . A A . 3 SER CB 1 1
2 1162 1 1 3 SER H H 6.534 15.406 35.373 1.00 . A A . 3 SER H 1 1
2 1163 1 1 3 SER HA H 8.105 13.889 33.450 1.00 . A A . 3 SER HA 1 1
2 1164 1 1 3 SER HB2 H 5.577 13.373 34.963 1.00 . A A . 3 SER HB2 1 1
2 1165 1 1 3 SER HB3 H 5.620 12.761 33.322 1.00 . A A . 3 SER HB3 1 1
2 1166 1 1 3 SER HG H 6.439 11.159 34.740 1.00 . A A . 3 SER HG 1 1
2 1167 1 1 3 SER N N 7.352 15.148 34.859 1.00 . A A . 3 SER N 1 1
2 1168 1 1 3 SER O O 6.108 16.179 32.731 1.00 . A A . 3 SER O 1 1
2 1169 1 1 3 SER OG O 7.027 11.955 34.595 1.00 . A A . 3 SER OG 1 1
2 1170 1 1 4 LEU C C 4.573 14.013 29.800 1.00 . A A . 4 LEU C 1 1
2 1171 1 1 4 LEU CA C 5.712 14.910 30.290 1.00 . A A . 4 LEU CA 1 1
2 1172 1 1 4 LEU CB C 6.773 15.193 29.224 1.00 . A A . 4 LEU CB 1 1
2 1173 1 1 4 LEU CD1 C 8.640 16.874 29.008 1.00 . A A . 4 LEU CD1 1 1
2 1174 1 1 4 LEU CD2 C 6.478 17.196 27.721 1.00 . A A . 4 LEU CD2 1 1
2 1175 1 1 4 LEU CG C 7.125 16.665 29.002 1.00 . A A . 4 LEU CG 1 1
2 1176 1 1 4 LEU H H 6.611 13.365 31.359 1.00 . A A . 4 LEU H 1 1
2 1177 1 1 4 LEU HA H 5.292 15.870 30.589 1.00 . A A . 4 LEU HA 1 1
2 1178 1 1 4 LEU HB2 H 7.684 14.660 29.497 1.00 . A A . 4 LEU HB2 1 1
2 1179 1 1 4 LEU HB3 H 6.430 14.775 28.278 1.00 . A A . 4 LEU HB3 1 1
2 1180 1 1 4 LEU HD11 H 9.013 16.861 27.983 1.00 . A A . 4 LEU HD11 1 1
2 1181 1 1 4 LEU HD12 H 8.873 17.836 29.466 1.00 . A A . 4 LEU HD12 1 1
2 1182 1 1 4 LEU HD13 H 9.115 16.076 29.577 1.00 . A A . 4 LEU HD13 1 1
2 1183 1 1 4 LEU HD21 H 7.199 17.151 26.904 1.00 . A A . 4 LEU HD21 1 1
2 1184 1 1 4 LEU HD22 H 5.610 16.585 27.472 1.00 . A A . 4 LEU HD22 1 1
2 1185 1 1 4 LEU HD23 H 6.164 18.229 27.873 1.00 . A A . 4 LEU HD23 1 1
2 1186 1 1 4 LEU HG H 6.717 17.243 29.831 1.00 . A A . 4 LEU HG 1 1
2 1187 1 1 4 LEU N N 6.320 14.315 31.468 1.00 . A A . 4 LEU N 1 1
2 1188 1 1 4 LEU O O 4.127 13.122 30.521 1.00 . A A . 4 LEU O 1 1
2 1189 1 1 5 ARG C C 3.212 13.465 26.463 1.00 . A A . 5 ARG C 1 1
2 1190 1 1 5 ARG CA C 3.057 13.508 27.985 1.00 . A A . 5 ARG CA 1 1
2 1191 1 1 5 ARG CB C 1.694 14.107 28.335 1.00 . A A . 5 ARG CB 1 1
2 1192 1 1 5 ARG CD C 0.513 12.937 30.232 1.00 . A A . 5 ARG CD 1 1
2 1193 1 1 5 ARG CG C 0.695 13.012 28.715 1.00 . A A . 5 ARG CG 1 1
2 1194 1 1 5 ARG CZ C -1.408 12.848 31.816 1.00 . A A . 5 ARG CZ 1 1
2 1195 1 1 5 ARG H H 4.504 15.007 27.999 1.00 . A A . 5 ARG H 1 1
2 1196 1 1 5 ARG HA H 3.156 12.513 28.418 1.00 . A A . 5 ARG HA 1 1
2 1197 1 1 5 ARG HB2 H 1.802 14.808 29.163 1.00 . A A . 5 ARG HB2 1 1
2 1198 1 1 5 ARG HB3 H 1.312 14.674 27.486 1.00 . A A . 5 ARG HB3 1 1
2 1199 1 1 5 ARG HD2 H 0.969 12.025 30.617 1.00 . A A . 5 ARG HD2 1 1
2 1200 1 1 5 ARG HD3 H 1.023 13.774 30.709 1.00 . A A . 5 ARG HD3 1 1
2 1201 1 1 5 ARG HE H -1.582 13.077 29.824 1.00 . A A . 5 ARG HE 1 1
2 1202 1 1 5 ARG HG2 H -0.265 13.209 28.239 1.00 . A A . 5 ARG HG2 1 1
2 1203 1 1 5 ARG HG3 H 1.045 12.050 28.339 1.00 . A A . 5 ARG HG3 1 1
2 1204 1 1 5 ARG HH11 H 0.420 12.669 32.689 1.00 . A A . 5 ARG HH11 1 1
2 1205 1 1 5 ARG HH12 H -0.926 12.609 33.777 1.00 . A A . 5 ARG HH12 1 1
2 1206 1 1 5 ARG HH21 H -3.359 12.998 31.260 1.00 . A A . 5 ARG HH21 1 1
2 1207 1 1 5 ARG HH22 H -3.090 12.797 32.959 1.00 . A A . 5 ARG HH22 1 1
2 1208 1 1 5 ARG N N 4.136 14.280 28.579 1.00 . A A . 5 ARG N 1 1
2 1209 1 1 5 ARG NE N -0.927 12.965 30.571 1.00 . A A . 5 ARG NE 1 1
2 1210 1 1 5 ARG NH1 N -0.567 12.696 32.848 1.00 . A A . 5 ARG NH1 1 1
2 1211 1 1 5 ARG NH2 N -2.731 12.884 32.030 1.00 . A A . 5 ARG NH2 1 1
2 1212 1 1 5 ARG O O 3.476 14.487 25.833 1.00 . A A . 5 ARG O 1 1
2 1213 1 1 6 THR C C 1.798 12.278 23.805 1.00 . A A . 6 THR C 1 1
2 1214 1 1 6 THR CA C 3.156 12.079 24.481 1.00 . A A . 6 THR CA 1 1
2 1215 1 1 6 THR CB C 3.761 10.696 24.236 1.00 . A A . 6 THR CB 1 1
2 1216 1 1 6 THR CG2 C 3.933 10.388 22.747 1.00 . A A . 6 THR CG2 1 1
2 1217 1 1 6 THR H H 2.825 11.443 26.437 1.00 . A A . 6 THR H 1 1
2 1218 1 1 6 THR HA H 3.825 12.844 24.087 1.00 . A A . 6 THR HA 1 1
2 1219 1 1 6 THR HB H 3.174 9.921 24.728 1.00 . A A . 6 THR HB 1 1
2 1220 1 1 6 THR HG1 H 5.524 11.636 24.360 1.00 . A A . 6 THR HG1 1 1
2 1221 1 1 6 THR HG21 H 4.484 9.455 22.630 1.00 . A A . 6 THR HG21 1 1
2 1222 1 1 6 THR HG22 H 2.953 10.292 22.280 1.00 . A A . 6 THR HG22 1 1
2 1223 1 1 6 THR HG23 H 4.486 11.198 22.270 1.00 . A A . 6 THR HG23 1 1
2 1224 1 1 6 THR N N 3.040 12.270 25.917 1.00 . A A . 6 THR N 1 1
2 1225 1 1 6 THR O O 0.766 12.308 24.473 1.00 . A A . 6 THR O 1 1
2 1226 1 1 6 THR OG1 O 5.096 10.809 24.723 1.00 . A A . 6 THR OG1 1 1
2 1227 1 1 7 PHE C C 0.359 11.399 20.806 1.00 . A A . 7 PHE C 1 1
2 1228 1 1 7 PHE CA C 0.629 12.602 21.713 1.00 . A A . 7 PHE CA 1 1
2 1229 1 1 7 PHE CB C 0.847 13.842 20.844 1.00 . A A . 7 PHE CB 1 1
2 1230 1 1 7 PHE CD1 C -1.053 15.203 21.743 1.00 . A A . 7 PHE CD1 1 1
2 1231 1 1 7 PHE CD2 C -0.874 14.958 19.407 1.00 . A A . 7 PHE CD2 1 1
2 1232 1 1 7 PHE CE1 C -2.217 15.999 21.571 1.00 . A A . 7 PHE CE1 1 1
2 1233 1 1 7 PHE CE2 C -2.038 15.754 19.235 1.00 . A A . 7 PHE CE2 1 1
2 1234 1 1 7 PHE CG C -0.407 14.699 20.658 1.00 . A A . 7 PHE CG 1 1
2 1235 1 1 7 PHE CZ C -2.684 16.258 20.320 1.00 . A A . 7 PHE CZ 1 1
2 1236 1 1 7 PHE H H 2.687 12.381 21.951 1.00 . A A . 7 PHE H 1 1
2 1237 1 1 7 PHE HA H -0.192 12.712 22.421 1.00 . A A . 7 PHE HA 1 1
2 1238 1 1 7 PHE HB2 H 1.630 14.454 21.291 1.00 . A A . 7 PHE HB2 1 1
2 1239 1 1 7 PHE HB3 H 1.208 13.528 19.864 1.00 . A A . 7 PHE HB3 1 1
2 1240 1 1 7 PHE HD1 H -0.678 14.995 22.746 1.00 . A A . 7 PHE HD1 1 1
2 1241 1 1 7 PHE HD2 H -0.356 14.555 18.537 1.00 . A A . 7 PHE HD2 1 1
2 1242 1 1 7 PHE HE1 H -2.735 16.402 22.441 1.00 . A A . 7 PHE HE1 1 1
2 1243 1 1 7 PHE HE2 H -2.413 15.962 18.233 1.00 . A A . 7 PHE HE2 1 1
2 1244 1 1 7 PHE HZ H -3.577 16.868 20.188 1.00 . A A . 7 PHE HZ 1 1
2 1245 1 1 7 PHE N N 1.843 12.407 22.487 1.00 . A A . 7 PHE N 1 1
2 1246 1 1 7 PHE O O 1.120 10.433 20.806 1.00 . A A . 7 PHE O 1 1
2 1247 1 1 8 PHE C C -0.777 10.799 17.698 1.00 . A A . 8 PHE C 1 1
2 1248 1 1 8 PHE CA C -1.109 10.430 19.145 1.00 . A A . 8 PHE CA 1 1
2 1249 1 1 8 PHE CB C -2.622 10.247 19.279 1.00 . A A . 8 PHE CB 1 1
2 1250 1 1 8 PHE CD1 C -3.772 11.053 17.205 1.00 . A A . 8 PHE CD1 1 1
2 1251 1 1 8 PHE CD2 C -3.847 12.425 19.119 1.00 . A A . 8 PHE CD2 1 1
2 1252 1 1 8 PHE CE1 C -4.536 12.012 16.488 1.00 . A A . 8 PHE CE1 1 1
2 1253 1 1 8 PHE CE2 C -4.610 13.384 18.401 1.00 . A A . 8 PHE CE2 1 1
2 1254 1 1 8 PHE CG C -3.444 11.280 18.506 1.00 . A A . 8 PHE CG 1 1
2 1255 1 1 8 PHE CZ C -4.939 13.157 17.101 1.00 . A A . 8 PHE CZ 1 1
2 1256 1 1 8 PHE H H -1.343 12.287 20.061 1.00 . A A . 8 PHE H 1 1
2 1257 1 1 8 PHE HA H -0.542 9.544 19.432 1.00 . A A . 8 PHE HA 1 1
2 1258 1 1 8 PHE HB2 H -2.889 9.250 18.929 1.00 . A A . 8 PHE HB2 1 1
2 1259 1 1 8 PHE HB3 H -2.892 10.298 20.333 1.00 . A A . 8 PHE HB3 1 1
2 1260 1 1 8 PHE HD1 H -3.450 10.135 16.714 1.00 . A A . 8 PHE HD1 1 1
2 1261 1 1 8 PHE HD2 H -3.584 12.607 20.161 1.00 . A A . 8 PHE HD2 1 1
2 1262 1 1 8 PHE HE1 H -4.799 11.830 15.446 1.00 . A A . 8 PHE HE1 1 1
2 1263 1 1 8 PHE HE2 H -4.933 14.302 18.893 1.00 . A A . 8 PHE HE2 1 1
2 1264 1 1 8 PHE HZ H -5.524 13.893 16.550 1.00 . A A . 8 PHE HZ 1 1
2 1265 1 1 8 PHE N N -0.728 11.498 20.055 1.00 . A A . 8 PHE N 1 1
2 1266 1 1 8 PHE O O -0.527 11.964 17.392 1.00 . A A . 8 PHE O 1 1
2 1267 1 1 9 VAL C C -1.790 10.270 14.683 1.00 . A A . 9 VAL C 1 1
2 1268 1 1 9 VAL CA C -0.489 9.987 15.438 1.00 . A A . 9 VAL CA 1 1
2 1269 1 1 9 VAL CB C 0.273 8.781 14.885 1.00 . A A . 9 VAL CB 1 1
2 1270 1 1 9 VAL CG1 C -0.346 7.470 15.373 1.00 . A A . 9 VAL CG1 1 1
2 1271 1 1 9 VAL CG2 C 0.332 8.824 13.357 1.00 . A A . 9 VAL CG2 1 1
2 1272 1 1 9 VAL H H -0.991 8.840 17.103 1.00 . A A . 9 VAL H 1 1
2 1273 1 1 9 VAL HA H 0.158 10.860 15.361 1.00 . A A . 9 VAL HA 1 1
2 1274 1 1 9 VAL HB H 1.295 8.830 15.261 1.00 . A A . 9 VAL HB 1 1
2 1275 1 1 9 VAL HG11 H -1.388 7.640 15.647 1.00 . A A . 9 VAL HG11 1 1
2 1276 1 1 9 VAL HG12 H -0.296 6.726 14.578 1.00 . A A . 9 VAL HG12 1 1
2 1277 1 1 9 VAL HG13 H 0.204 7.110 16.243 1.00 . A A . 9 VAL HG13 1 1
2 1278 1 1 9 VAL HG21 H -0.144 7.932 12.949 1.00 . A A . 9 VAL HG21 1 1
2 1279 1 1 9 VAL HG22 H -0.190 9.711 12.998 1.00 . A A . 9 VAL HG22 1 1
2 1280 1 1 9 VAL HG23 H 1.373 8.859 13.034 1.00 . A A . 9 VAL HG23 1 1
2 1281 1 1 9 VAL N N -0.786 9.784 16.846 1.00 . A A . 9 VAL N 1 1
2 1282 1 1 9 VAL O O -2.328 11.373 14.758 1.00 . A A . 9 VAL O 1 1
2 1283 1 1 10 ARG C C -3.826 8.050 12.530 1.00 . A A . 10 ARG C 1 1
2 1284 1 1 10 ARG CA C -3.483 9.380 13.203 1.00 . A A . 10 ARG CA 1 1
2 1285 1 1 10 ARG CB C -3.355 10.467 12.134 1.00 . A A . 10 ARG CB 1 1
2 1286 1 1 10 ARG CD C -3.803 12.934 12.406 1.00 . A A . 10 ARG CD 1 1
2 1287 1 1 10 ARG CG C -4.430 11.541 12.312 1.00 . A A . 10 ARG CG 1 1
2 1288 1 1 10 ARG CZ C -4.701 15.248 12.622 1.00 . A A . 10 ARG CZ 1 1
2 1289 1 1 10 ARG H H -1.812 8.360 13.915 1.00 . A A . 10 ARG H 1 1
2 1290 1 1 10 ARG HA H -4.243 9.657 13.934 1.00 . A A . 10 ARG HA 1 1
2 1291 1 1 10 ARG HB2 H -2.367 10.923 12.191 1.00 . A A . 10 ARG HB2 1 1
2 1292 1 1 10 ARG HB3 H -3.442 10.020 11.144 1.00 . A A . 10 ARG HB3 1 1
2 1293 1 1 10 ARG HD2 H -2.994 12.929 13.136 1.00 . A A . 10 ARG HD2 1 1
2 1294 1 1 10 ARG HD3 H -3.365 13.209 11.447 1.00 . A A . 10 ARG HD3 1 1
2 1295 1 1 10 ARG HE H -5.673 13.588 13.215 1.00 . A A . 10 ARG HE 1 1
2 1296 1 1 10 ARG HG2 H -5.126 11.507 11.474 1.00 . A A . 10 ARG HG2 1 1
2 1297 1 1 10 ARG HG3 H -5.007 11.337 13.214 1.00 . A A . 10 ARG HG3 1 1
2 1298 1 1 10 ARG HH11 H -2.855 15.130 11.777 1.00 . A A . 10 ARG HH11 1 1
2 1299 1 1 10 ARG HH12 H -3.493 16.732 11.934 1.00 . A A . 10 ARG HH12 1 1
2 1300 1 1 10 ARG HH21 H -6.515 15.702 13.423 1.00 . A A . 10 ARG HH21 1 1
2 1301 1 1 10 ARG HH22 H -5.589 17.060 12.876 1.00 . A A . 10 ARG HH22 1 1
2 1302 1 1 10 ARG N N -2.256 9.254 13.972 1.00 . A A . 10 ARG N 1 1
2 1303 1 1 10 ARG NE N -4.830 13.926 12.796 1.00 . A A . 10 ARG NE 1 1
2 1304 1 1 10 ARG NH1 N -3.589 15.745 12.064 1.00 . A A . 10 ARG NH1 1 1
2 1305 1 1 10 ARG NH2 N -5.685 16.073 13.006 1.00 . A A . 10 ARG NH2 1 1
2 1306 1 1 10 ARG O O -4.903 7.497 12.751 1.00 . A A . 10 ARG O 1 1
2 1307 1 1 11 GLU C C -4.037 6.513 9.835 1.00 . A A . 11 GLU C 1 1
2 1308 1 1 11 GLU CA C -3.081 6.319 11.013 1.00 . A A . 11 GLU CA 1 1
2 1309 1 1 11 GLU CB C -3.589 5.229 11.958 1.00 . A A . 11 GLU CB 1 1
2 1310 1 1 11 GLU CD C -2.529 3.418 13.357 1.00 . A A . 11 GLU CD 1 1
2 1311 1 1 11 GLU CG C -2.651 4.020 11.956 1.00 . A A . 11 GLU CG 1 1
2 1312 1 1 11 GLU H H -2.018 8.030 11.546 1.00 . A A . 11 GLU H 1 1
2 1313 1 1 11 GLU HA H -2.093 6.041 10.646 1.00 . A A . 11 GLU HA 1 1
2 1314 1 1 11 GLU HB2 H -3.671 5.628 12.969 1.00 . A A . 11 GLU HB2 1 1
2 1315 1 1 11 GLU HB3 H -4.589 4.918 11.656 1.00 . A A . 11 GLU HB3 1 1
2 1316 1 1 11 GLU HG2 H -3.026 3.266 11.264 1.00 . A A . 11 GLU HG2 1 1
2 1317 1 1 11 GLU HG3 H -1.666 4.320 11.599 1.00 . A A . 11 GLU HG3 1 1
2 1318 1 1 11 GLU N N -2.891 7.574 11.721 1.00 . A A . 11 GLU N 1 1
2 1319 1 1 11 GLU O O -4.637 7.577 9.686 1.00 . A A . 11 GLU O 1 1
2 1320 1 1 11 GLU OE1 O -3.475 2.702 13.752 1.00 . A A . 11 GLU OE1 1 1
2 1321 1 1 11 GLU OE2 O -1.493 3.687 14.003 1.00 . A A . 11 GLU OE2 1 1
2 1322 1 1 12 SER C C -4.539 6.580 6.886 1.00 . A A . 12 SER C 1 1
2 1323 1 1 12 SER CA C -5.024 5.511 7.867 1.00 . A A . 12 SER CA 1 1
2 1324 1 1 12 SER CB C -6.472 5.786 8.278 1.00 . A A . 12 SER CB 1 1
2 1325 1 1 12 SER H H -3.659 4.607 9.156 1.00 . A A . 12 SER H 1 1
2 1326 1 1 12 SER HA H -4.955 4.520 7.418 1.00 . A A . 12 SER HA 1 1
2 1327 1 1 12 SER HB2 H -6.496 6.134 9.310 1.00 . A A . 12 SER HB2 1 1
2 1328 1 1 12 SER HB3 H -6.878 6.587 7.661 1.00 . A A . 12 SER HB3 1 1
2 1329 1 1 12 SER HG H -7.008 4.094 7.352 1.00 . A A . 12 SER HG 1 1
2 1330 1 1 12 SER N N -4.150 5.469 9.028 1.00 . A A . 12 SER N 1 1
2 1331 1 1 12 SER O O -3.938 7.573 7.292 1.00 . A A . 12 SER O 1 1
2 1332 1 1 12 SER OG O -7.292 4.627 8.149 1.00 . A A . 12 SER OG 1 1
2 1333 1 1 13 ALA C C -5.613 8.143 4.186 1.00 . A A . 13 ALA C 1 1
2 1334 1 1 13 ALA CA C -4.417 7.269 4.571 1.00 . A A . 13 ALA CA 1 1
2 1335 1 1 13 ALA CB C -3.857 6.490 3.379 1.00 . A A . 13 ALA CB 1 1
2 1336 1 1 13 ALA H H -5.307 5.529 5.291 1.00 . A A . 13 ALA H 1 1
2 1337 1 1 13 ALA HA H -3.629 7.904 4.977 1.00 . A A . 13 ALA HA 1 1
2 1338 1 1 13 ALA HB1 H -4.562 5.710 3.091 1.00 . A A . 13 ALA HB1 1 1
2 1339 1 1 13 ALA HB2 H -3.703 7.169 2.541 1.00 . A A . 13 ALA HB2 1 1
2 1340 1 1 13 ALA HB3 H -2.906 6.035 3.657 1.00 . A A . 13 ALA HB3 1 1
2 1341 1 1 13 ALA N N -4.818 6.340 5.613 1.00 . A A . 13 ALA N 1 1
2 1342 1 1 13 ALA O O -6.755 7.810 4.497 1.00 . A A . 13 ALA O 1 1
2 1343 1 1 14 GLU C C -5.853 10.999 1.896 1.00 . A A . 14 GLU C 1 1
2 1344 1 1 14 GLU CA C -6.343 10.168 3.085 1.00 . A A . 14 GLU CA 1 1
2 1345 1 1 14 GLU CB C -6.787 11.071 4.238 1.00 . A A . 14 GLU CB 1 1
2 1346 1 1 14 GLU CD C -8.897 12.224 5.000 1.00 . A A . 14 GLU CD 1 1
2 1347 1 1 14 GLU CG C -8.283 10.908 4.517 1.00 . A A . 14 GLU CG 1 1
2 1348 1 1 14 GLU H H -4.376 9.508 3.266 1.00 . A A . 14 GLU H 1 1
2 1349 1 1 14 GLU HA H -7.181 9.542 2.778 1.00 . A A . 14 GLU HA 1 1
2 1350 1 1 14 GLU HB2 H -6.218 10.827 5.135 1.00 . A A . 14 GLU HB2 1 1
2 1351 1 1 14 GLU HB3 H -6.570 12.111 3.995 1.00 . A A . 14 GLU HB3 1 1
2 1352 1 1 14 GLU HG2 H -8.791 10.576 3.612 1.00 . A A . 14 GLU HG2 1 1
2 1353 1 1 14 GLU HG3 H -8.434 10.134 5.269 1.00 . A A . 14 GLU HG3 1 1
2 1354 1 1 14 GLU N N -5.308 9.244 3.515 1.00 . A A . 14 GLU N 1 1
2 1355 1 1 14 GLU O O -5.589 12.192 2.035 1.00 . A A . 14 GLU O 1 1
2 1356 1 1 14 GLU OE1 O -8.623 13.252 4.345 1.00 . A A . 14 GLU OE1 1 1
2 1357 1 1 14 GLU OE2 O -9.626 12.171 6.014 1.00 . A A . 14 GLU OE2 1 1
2 1358 1 1 15 GLY C C -3.773 11.172 -0.448 1.00 . A A . 15 GLY C 1 1
2 1359 1 1 15 GLY CA C -5.293 10.996 -0.456 1.00 . A A . 15 GLY CA 1 1
2 1360 1 1 15 GLY H H -5.964 9.364 0.651 1.00 . A A . 15 GLY H 1 1
2 1361 1 1 15 GLY HA2 H -5.590 10.412 -1.327 1.00 . A A . 15 GLY HA2 1 1
2 1362 1 1 15 GLY HA3 H -5.775 11.969 -0.546 1.00 . A A . 15 GLY HA3 1 1
2 1363 1 1 15 GLY N N -5.747 10.334 0.755 1.00 . A A . 15 GLY N 1 1
2 1364 1 1 15 GLY O O -3.241 12.035 -1.146 1.00 . A A . 15 GLY O 1 1
2 1365 1 1 16 LEU C C -1.062 10.518 -0.943 1.00 . A A . 16 LEU C 1 1
2 1366 1 1 16 LEU CA C -1.669 10.394 0.456 1.00 . A A . 16 LEU CA 1 1
2 1367 1 1 16 LEU CB C -1.146 9.195 1.249 1.00 . A A . 16 LEU CB 1 1
2 1368 1 1 16 LEU CD1 C 0.274 7.112 1.290 1.00 . A A . 16 LEU CD1 1 1
2 1369 1 1 16 LEU CD2 C -1.695 7.283 -0.301 1.00 . A A . 16 LEU CD2 1 1
2 1370 1 1 16 LEU CG C -0.579 8.040 0.422 1.00 . A A . 16 LEU CG 1 1
2 1371 1 1 16 LEU H H -3.557 9.642 0.912 1.00 . A A . 16 LEU H 1 1
2 1372 1 1 16 LEU HA H -1.417 11.291 1.023 1.00 . A A . 16 LEU HA 1 1
2 1373 1 1 16 LEU HB2 H -0.370 9.545 1.929 1.00 . A A . 16 LEU HB2 1 1
2 1374 1 1 16 LEU HB3 H -1.959 8.810 1.865 1.00 . A A . 16 LEU HB3 1 1
2 1375 1 1 16 LEU HD11 H 1.330 7.301 1.094 1.00 . A A . 16 LEU HD11 1 1
2 1376 1 1 16 LEU HD12 H 0.060 7.300 2.342 1.00 . A A . 16 LEU HD12 1 1
2 1377 1 1 16 LEU HD13 H 0.041 6.075 1.051 1.00 . A A . 16 LEU HD13 1 1
2 1378 1 1 16 LEU HD21 H -1.932 6.373 0.250 1.00 . A A . 16 LEU HD21 1 1
2 1379 1 1 16 LEU HD22 H -2.582 7.914 -0.361 1.00 . A A . 16 LEU HD22 1 1
2 1380 1 1 16 LEU HD23 H -1.365 7.023 -1.307 1.00 . A A . 16 LEU HD23 1 1
2 1381 1 1 16 LEU HG H 0.076 8.457 -0.343 1.00 . A A . 16 LEU HG 1 1
2 1382 1 1 16 LEU N N -3.117 10.341 0.348 1.00 . A A . 16 LEU N 1 1
2 1383 1 1 16 LEU O O -1.759 10.354 -1.943 1.00 . A A . 16 LEU O 1 1
2 1384 1 1 17 THR C C 1.448 9.596 -2.717 1.00 . A A . 17 THR C 1 1
2 1385 1 1 17 THR CA C 0.940 10.954 -2.228 1.00 . A A . 17 THR CA 1 1
2 1386 1 1 17 THR CB C 2.054 11.983 -2.026 1.00 . A A . 17 THR CB 1 1
2 1387 1 1 17 THR CG2 C 1.514 13.404 -1.852 1.00 . A A . 17 THR CG2 1 1
2 1388 1 1 17 THR H H 0.791 10.939 -0.151 1.00 . A A . 17 THR H 1 1
2 1389 1 1 17 THR HA H 0.237 11.321 -2.977 1.00 . A A . 17 THR HA 1 1
2 1390 1 1 17 THR HB H 2.777 11.939 -2.840 1.00 . A A . 17 THR HB 1 1
2 1391 1 1 17 THR HG1 H 3.307 12.320 -0.503 1.00 . A A . 17 THR HG1 1 1
2 1392 1 1 17 THR HG21 H 2.317 14.122 -2.021 1.00 . A A . 17 THR HG21 1 1
2 1393 1 1 17 THR HG22 H 0.713 13.579 -2.570 1.00 . A A . 17 THR HG22 1 1
2 1394 1 1 17 THR HG23 H 1.127 13.524 -0.840 1.00 . A A . 17 THR HG23 1 1
2 1395 1 1 17 THR N N 0.231 10.807 -0.969 1.00 . A A . 17 THR N 1 1
2 1396 1 1 17 THR O O 1.605 8.667 -1.926 1.00 . A A . 17 THR O 1 1
2 1397 1 1 17 THR OG1 O 2.598 11.660 -0.750 1.00 . A A . 17 THR OG1 1 1
2 1398 1 1 18 GLN C C 3.485 7.859 -3.953 1.00 . A A . 18 GLN C 1 1
2 1399 1 1 18 GLN CA C 2.179 8.295 -4.620 1.00 . A A . 18 GLN CA 1 1
2 1400 1 1 18 GLN CB C 2.363 8.461 -6.130 1.00 . A A . 18 GLN CB 1 1
2 1401 1 1 18 GLN CD C 4.802 8.646 -6.745 1.00 . A A . 18 GLN CD 1 1
2 1402 1 1 18 GLN CG C 3.516 9.418 -6.440 1.00 . A A . 18 GLN CG 1 1
2 1403 1 1 18 GLN H H 1.562 10.285 -4.653 1.00 . A A . 18 GLN H 1 1
2 1404 1 1 18 GLN HA H 1.403 7.553 -4.434 1.00 . A A . 18 GLN HA 1 1
2 1405 1 1 18 GLN HB2 H 2.560 7.490 -6.584 1.00 . A A . 18 GLN HB2 1 1
2 1406 1 1 18 GLN HB3 H 1.442 8.840 -6.573 1.00 . A A . 18 GLN HB3 1 1
2 1407 1 1 18 GLN HE21 H 4.138 8.381 -8.639 1.00 . A A . 18 GLN HE21 1 1
2 1408 1 1 18 GLN HE22 H 5.685 7.684 -8.291 1.00 . A A . 18 GLN HE22 1 1
2 1409 1 1 18 GLN HG2 H 3.254 10.045 -7.292 1.00 . A A . 18 GLN HG2 1 1
2 1410 1 1 18 GLN HG3 H 3.680 10.083 -5.592 1.00 . A A . 18 GLN HG3 1 1
2 1411 1 1 18 GLN N N 1.692 9.524 -4.017 1.00 . A A . 18 GLN N 1 1
2 1412 1 1 18 GLN NE2 N 4.882 8.200 -7.995 1.00 . A A . 18 GLN NE2 1 1
2 1413 1 1 18 GLN O O 3.747 6.665 -3.815 1.00 . A A . 18 GLN O 1 1
2 1414 1 1 18 GLN OE1 O 5.665 8.468 -5.900 1.00 . A A . 18 GLN OE1 1 1
2 1415 1 1 19 GLY C C 5.333 8.064 -1.484 1.00 . A A . 19 GLY C 1 1
2 1416 1 1 19 GLY CA C 5.543 8.583 -2.908 1.00 . A A . 19 GLY CA 1 1
2 1417 1 1 19 GLY H H 4.050 9.818 -3.673 1.00 . A A . 19 GLY H 1 1
2 1418 1 1 19 GLY HA2 H 6.104 7.849 -3.487 1.00 . A A . 19 GLY HA2 1 1
2 1419 1 1 19 GLY HA3 H 6.140 9.494 -2.882 1.00 . A A . 19 GLY HA3 1 1
2 1420 1 1 19 GLY N N 4.270 8.850 -3.557 1.00 . A A . 19 GLY N 1 1
2 1421 1 1 19 GLY O O 6.068 7.191 -1.023 1.00 . A A . 19 GLY O 1 1
2 1422 1 1 20 GLU C C 3.506 6.783 0.566 1.00 . A A . 20 GLU C 1 1
2 1423 1 1 20 GLU CA C 4.013 8.227 0.536 1.00 . A A . 20 GLU CA 1 1
2 1424 1 1 20 GLU CB C 2.992 9.179 1.161 1.00 . A A . 20 GLU CB 1 1
2 1425 1 1 20 GLU CD C 4.708 11.014 0.944 1.00 . A A . 20 GLU CD 1 1
2 1426 1 1 20 GLU CG C 3.690 10.343 1.868 1.00 . A A . 20 GLU CG 1 1
2 1427 1 1 20 GLU H H 3.735 9.331 -1.208 1.00 . A A . 20 GLU H 1 1
2 1428 1 1 20 GLU HA H 4.952 8.300 1.083 1.00 . A A . 20 GLU HA 1 1
2 1429 1 1 20 GLU HB2 H 2.327 9.565 0.388 1.00 . A A . 20 GLU HB2 1 1
2 1430 1 1 20 GLU HB3 H 2.371 8.636 1.874 1.00 . A A . 20 GLU HB3 1 1
2 1431 1 1 20 GLU HG2 H 2.948 11.075 2.190 1.00 . A A . 20 GLU HG2 1 1
2 1432 1 1 20 GLU HG3 H 4.190 9.981 2.765 1.00 . A A . 20 GLU HG3 1 1
2 1433 1 1 20 GLU N N 4.328 8.622 -0.826 1.00 . A A . 20 GLU N 1 1
2 1434 1 1 20 GLU O O 3.781 6.044 1.509 1.00 . A A . 20 GLU O 1 1
2 1435 1 1 20 GLU OE1 O 5.668 10.314 0.554 1.00 . A A . 20 GLU OE1 1 1
2 1436 1 1 20 GLU OE2 O 4.505 12.212 0.649 1.00 . A A . 20 GLU OE2 1 1
2 1437 1 1 21 LEU C C 3.253 4.076 -0.068 1.00 . A A . 21 LEU C 1 1
2 1438 1 1 21 LEU CA C 2.225 5.084 -0.584 1.00 . A A . 21 LEU CA 1 1
2 1439 1 1 21 LEU CB C 1.757 4.807 -2.014 1.00 . A A . 21 LEU CB 1 1
2 1440 1 1 21 LEU CD1 C 0.834 2.538 -1.416 1.00 . A A . 21 LEU CD1 1 1
2 1441 1 1 21 LEU CD2 C -0.729 4.515 -1.706 1.00 . A A . 21 LEU CD2 1 1
2 1442 1 1 21 LEU CG C 0.572 3.850 -2.159 1.00 . A A . 21 LEU CG 1 1
2 1443 1 1 21 LEU H H 2.554 7.033 -1.242 1.00 . A A . 21 LEU H 1 1
2 1444 1 1 21 LEU HA H 1.345 5.039 0.057 1.00 . A A . 21 LEU HA 1 1
2 1445 1 1 21 LEU HB2 H 1.490 5.757 -2.478 1.00 . A A . 21 LEU HB2 1 1
2 1446 1 1 21 LEU HB3 H 2.597 4.402 -2.578 1.00 . A A . 21 LEU HB3 1 1
2 1447 1 1 21 LEU HD11 H 1.907 2.354 -1.371 1.00 . A A . 21 LEU HD11 1 1
2 1448 1 1 21 LEU HD12 H 0.434 2.607 -0.405 1.00 . A A . 21 LEU HD12 1 1
2 1449 1 1 21 LEU HD13 H 0.347 1.718 -1.945 1.00 . A A . 21 LEU HD13 1 1
2 1450 1 1 21 LEU HD21 H -0.578 4.983 -0.733 1.00 . A A . 21 LEU HD21 1 1
2 1451 1 1 21 LEU HD22 H -1.021 5.273 -2.432 1.00 . A A . 21 LEU HD22 1 1
2 1452 1 1 21 LEU HD23 H -1.514 3.763 -1.630 1.00 . A A . 21 LEU HD23 1 1
2 1453 1 1 21 LEU HG H 0.458 3.605 -3.215 1.00 . A A . 21 LEU HG 1 1
2 1454 1 1 21 LEU N N 2.773 6.426 -0.479 1.00 . A A . 21 LEU N 1 1
2 1455 1 1 21 LEU O O 2.900 3.122 0.624 1.00 . A A . 21 LEU O 1 1
2 1456 1 1 22 MET C C 5.589 3.265 1.514 1.00 . A A . 22 MET C 1 1
2 1457 1 1 22 MET CA C 5.588 3.446 -0.005 1.00 . A A . 22 MET CA 1 1
2 1458 1 1 22 MET CB C 6.926 4.040 -0.450 1.00 . A A . 22 MET CB 1 1
2 1459 1 1 22 MET CE C 8.854 1.865 -1.611 1.00 . A A . 22 MET CE 1 1
2 1460 1 1 22 MET CG C 7.097 3.931 -1.966 1.00 . A A . 22 MET CG 1 1
2 1461 1 1 22 MET H H 4.785 5.098 -0.987 1.00 . A A . 22 MET H 1 1
2 1462 1 1 22 MET HA H 5.396 2.490 -0.492 1.00 . A A . 22 MET HA 1 1
2 1463 1 1 22 MET HB2 H 6.982 5.086 -0.148 1.00 . A A . 22 MET HB2 1 1
2 1464 1 1 22 MET HB3 H 7.743 3.520 0.051 1.00 . A A . 22 MET HB3 1 1
2 1465 1 1 22 MET HE1 H 8.698 1.103 -2.375 1.00 . A A . 22 MET HE1 1 1
2 1466 1 1 22 MET HE2 H 9.831 1.722 -1.150 1.00 . A A . 22 MET HE2 1 1
2 1467 1 1 22 MET HE3 H 8.077 1.780 -0.851 1.00 . A A . 22 MET HE3 1 1
2 1468 1 1 22 MET HG2 H 6.411 3.184 -2.365 1.00 . A A . 22 MET HG2 1 1
2 1469 1 1 22 MET HG3 H 6.845 4.880 -2.438 1.00 . A A . 22 MET HG3 1 1
2 1470 1 1 22 MET N N 4.506 4.321 -0.424 1.00 . A A . 22 MET N 1 1
2 1471 1 1 22 MET O O 5.564 2.139 2.009 1.00 . A A . 22 MET O 1 1
2 1472 1 1 22 MET SD S 8.780 3.483 -2.360 1.00 . A A . 22 MET SD 1 1
2 1473 1 1 23 LYS C C 4.282 3.836 4.168 1.00 . A A . 23 LYS C 1 1
2 1474 1 1 23 LYS CA C 5.625 4.370 3.666 1.00 . A A . 23 LYS CA 1 1
2 1475 1 1 23 LYS CB C 5.984 5.750 4.220 1.00 . A A . 23 LYS CB 1 1
2 1476 1 1 23 LYS CD C 4.452 7.332 5.449 1.00 . A A . 23 LYS CD 1 1
2 1477 1 1 23 LYS CE C 3.581 6.383 6.274 1.00 . A A . 23 LYS CE 1 1
2 1478 1 1 23 LYS CG C 4.803 6.716 4.094 1.00 . A A . 23 LYS CG 1 1
2 1479 1 1 23 LYS H H 5.640 5.302 1.803 1.00 . A A . 23 LYS H 1 1
2 1480 1 1 23 LYS HA H 6.410 3.682 3.980 1.00 . A A . 23 LYS HA 1 1
2 1481 1 1 23 LYS HB2 H 6.276 5.662 5.266 1.00 . A A . 23 LYS HB2 1 1
2 1482 1 1 23 LYS HB3 H 6.844 6.149 3.682 1.00 . A A . 23 LYS HB3 1 1
2 1483 1 1 23 LYS HD2 H 5.367 7.561 5.996 1.00 . A A . 23 LYS HD2 1 1
2 1484 1 1 23 LYS HD3 H 3.927 8.275 5.298 1.00 . A A . 23 LYS HD3 1 1
2 1485 1 1 23 LYS HE2 H 2.704 6.914 6.645 1.00 . A A . 23 LYS HE2 1 1
2 1486 1 1 23 LYS HE3 H 3.219 5.571 5.643 1.00 . A A . 23 LYS HE3 1 1
2 1487 1 1 23 LYS HG2 H 5.049 7.505 3.383 1.00 . A A . 23 LYS HG2 1 1
2 1488 1 1 23 LYS HG3 H 3.938 6.187 3.695 1.00 . A A . 23 LYS HG3 1 1
2 1489 1 1 23 LYS HZ1 H 5.107 5.275 7.063 1.00 . A A . 23 LYS HZ1 1 1
2 1490 1 1 23 LYS HZ2 H 4.714 6.580 7.964 1.00 . A A . 23 LYS HZ2 1 1
2 1491 1 1 23 LYS HZ3 H 3.751 5.260 7.974 1.00 . A A . 23 LYS HZ3 1 1
2 1492 1 1 23 LYS N N 5.619 4.390 2.213 1.00 . A A . 23 LYS N 1 1
2 1493 1 1 23 LYS NZ N 4.351 5.830 7.411 1.00 . A A . 23 LYS NZ 1 1
2 1494 1 1 23 LYS O O 4.201 3.281 5.263 1.00 . A A . 23 LYS O 1 1
2 1495 1 1 24 LEU C C 1.912 2.036 3.742 1.00 . A A . 24 LEU C 1 1
2 1496 1 1 24 LEU CA C 1.926 3.565 3.692 1.00 . A A . 24 LEU CA 1 1
2 1497 1 1 24 LEU CB C 0.891 4.159 2.735 1.00 . A A . 24 LEU CB 1 1
2 1498 1 1 24 LEU CD1 C -1.494 4.767 2.183 1.00 . A A . 24 LEU CD1 1 1
2 1499 1 1 24 LEU CD2 C -0.996 2.755 3.646 1.00 . A A . 24 LEU CD2 1 1
2 1500 1 1 24 LEU CG C -0.557 4.160 3.230 1.00 . A A . 24 LEU CG 1 1
2 1501 1 1 24 LEU H H 3.335 4.474 2.456 1.00 . A A . 24 LEU H 1 1
2 1502 1 1 24 LEU HA H 1.700 3.946 4.688 1.00 . A A . 24 LEU HA 1 1
2 1503 1 1 24 LEU HB2 H 1.179 5.186 2.512 1.00 . A A . 24 LEU HB2 1 1
2 1504 1 1 24 LEU HB3 H 0.933 3.605 1.797 1.00 . A A . 24 LEU HB3 1 1
2 1505 1 1 24 LEU HD11 H -1.495 5.852 2.281 1.00 . A A . 24 LEU HD11 1 1
2 1506 1 1 24 LEU HD12 H -1.150 4.493 1.185 1.00 . A A . 24 LEU HD12 1 1
2 1507 1 1 24 LEU HD13 H -2.504 4.387 2.336 1.00 . A A . 24 LEU HD13 1 1
2 1508 1 1 24 LEU HD21 H -0.554 2.022 2.971 1.00 . A A . 24 LEU HD21 1 1
2 1509 1 1 24 LEU HD22 H -0.663 2.557 4.665 1.00 . A A . 24 LEU HD22 1 1
2 1510 1 1 24 LEU HD23 H -2.082 2.685 3.599 1.00 . A A . 24 LEU HD23 1 1
2 1511 1 1 24 LEU HG H -0.614 4.791 4.117 1.00 . A A . 24 LEU HG 1 1
2 1512 1 1 24 LEU N N 3.261 4.021 3.345 1.00 . A A . 24 LEU N 1 1
2 1513 1 1 24 LEU O O 1.333 1.447 4.654 1.00 . A A . 24 LEU O 1 1
2 1514 1 1 25 ILE C C 3.483 -0.542 3.819 1.00 . A A . 25 ILE C 1 1
2 1515 1 1 25 ILE CA C 2.623 -0.012 2.671 1.00 . A A . 25 ILE CA 1 1
2 1516 1 1 25 ILE CB C 3.108 -0.450 1.287 1.00 . A A . 25 ILE CB 1 1
2 1517 1 1 25 ILE CD1 C 2.497 -0.644 -1.152 1.00 . A A . 25 ILE CD1 1 1
2 1518 1 1 25 ILE CG1 C 1.975 -0.378 0.261 1.00 . A A . 25 ILE CG1 1 1
2 1519 1 1 25 ILE CG2 C 3.743 -1.841 1.343 1.00 . A A . 25 ILE CG2 1 1
2 1520 1 1 25 ILE H H 3.023 1.924 2.013 1.00 . A A . 25 ILE H 1 1
2 1521 1 1 25 ILE HA H 1.610 -0.394 2.793 1.00 . A A . 25 ILE HA 1 1
2 1522 1 1 25 ILE HB H 3.882 0.245 0.961 1.00 . A A . 25 ILE HB 1 1
2 1523 1 1 25 ILE HD11 H 3.489 -1.092 -1.095 1.00 . A A . 25 ILE HD11 1 1
2 1524 1 1 25 ILE HD12 H 1.820 -1.325 -1.668 1.00 . A A . 25 ILE HD12 1 1
2 1525 1 1 25 ILE HD13 H 2.554 0.296 -1.701 1.00 . A A . 25 ILE HD13 1 1
2 1526 1 1 25 ILE HG12 H 1.206 -1.108 0.512 1.00 . A A . 25 ILE HG12 1 1
2 1527 1 1 25 ILE HG13 H 1.506 0.605 0.301 1.00 . A A . 25 ILE HG13 1 1
2 1528 1 1 25 ILE HG21 H 2.962 -2.592 1.457 1.00 . A A . 25 ILE HG21 1 1
2 1529 1 1 25 ILE HG22 H 4.294 -2.026 0.421 1.00 . A A . 25 ILE HG22 1 1
2 1530 1 1 25 ILE HG23 H 4.425 -1.894 2.191 1.00 . A A . 25 ILE HG23 1 1
2 1531 1 1 25 ILE N N 2.555 1.437 2.751 1.00 . A A . 25 ILE N 1 1
2 1532 1 1 25 ILE O O 3.123 -1.523 4.469 1.00 . A A . 25 ILE O 1 1
2 1533 1 1 26 LYS C C 4.821 -0.110 6.448 1.00 . A A . 26 LYS C 1 1
2 1534 1 1 26 LYS CA C 5.519 -0.262 5.095 1.00 . A A . 26 LYS CA 1 1
2 1535 1 1 26 LYS CB C 6.829 0.521 4.988 1.00 . A A . 26 LYS CB 1 1
2 1536 1 1 26 LYS CD C 8.800 0.752 6.545 1.00 . A A . 26 LYS CD 1 1
2 1537 1 1 26 LYS CE C 9.667 -0.007 7.551 1.00 . A A . 26 LYS CE 1 1
2 1538 1 1 26 LYS CG C 7.967 -0.214 5.700 1.00 . A A . 26 LYS CG 1 1
2 1539 1 1 26 LYS H H 4.891 0.926 3.503 1.00 . A A . 26 LYS H 1 1
2 1540 1 1 26 LYS HA H 5.760 -1.314 4.946 1.00 . A A . 26 LYS HA 1 1
2 1541 1 1 26 LYS HB2 H 7.086 0.667 3.939 1.00 . A A . 26 LYS HB2 1 1
2 1542 1 1 26 LYS HB3 H 6.702 1.512 5.425 1.00 . A A . 26 LYS HB3 1 1
2 1543 1 1 26 LYS HD2 H 9.434 1.356 5.895 1.00 . A A . 26 LYS HD2 1 1
2 1544 1 1 26 LYS HD3 H 8.140 1.439 7.074 1.00 . A A . 26 LYS HD3 1 1
2 1545 1 1 26 LYS HE2 H 9.676 0.521 8.504 1.00 . A A . 26 LYS HE2 1 1
2 1546 1 1 26 LYS HE3 H 9.241 -0.993 7.736 1.00 . A A . 26 LYS HE3 1 1
2 1547 1 1 26 LYS HG2 H 7.556 -0.998 6.336 1.00 . A A . 26 LYS HG2 1 1
2 1548 1 1 26 LYS HG3 H 8.606 -0.702 4.964 1.00 . A A . 26 LYS HG3 1 1
2 1549 1 1 26 LYS HZ1 H 11.685 -0.201 7.812 1.00 . A A . 26 LYS HZ1 1 1
2 1550 1 1 26 LYS HZ2 H 11.121 -0.979 6.492 1.00 . A A . 26 LYS HZ2 1 1
2 1551 1 1 26 LYS HZ3 H 11.278 0.646 6.477 1.00 . A A . 26 LYS HZ3 1 1
2 1552 1 1 26 LYS N N 4.605 0.129 4.036 1.00 . A A . 26 LYS N 1 1
2 1553 1 1 26 LYS NZ N 11.050 -0.147 7.042 1.00 . A A . 26 LYS NZ 1 1
2 1554 1 1 26 LYS O O 5.068 -0.888 7.368 1.00 . A A . 26 LYS O 1 1
2 1555 1 1 27 GLU C C 2.463 -0.091 8.190 1.00 . A A . 27 GLU C 1 1
2 1556 1 1 27 GLU CA C 3.226 1.160 7.750 1.00 . A A . 27 GLU CA 1 1
2 1557 1 1 27 GLU CB C 2.279 2.348 7.575 1.00 . A A . 27 GLU CB 1 1
2 1558 1 1 27 GLU CD C 1.047 2.692 9.749 1.00 . A A . 27 GLU CD 1 1
2 1559 1 1 27 GLU CG C 2.194 3.176 8.859 1.00 . A A . 27 GLU CG 1 1
2 1560 1 1 27 GLU H H 3.767 1.524 5.771 1.00 . A A . 27 GLU H 1 1
2 1561 1 1 27 GLU HA H 3.982 1.412 8.493 1.00 . A A . 27 GLU HA 1 1
2 1562 1 1 27 GLU HB2 H 2.625 2.977 6.755 1.00 . A A . 27 GLU HB2 1 1
2 1563 1 1 27 GLU HB3 H 1.286 1.989 7.304 1.00 . A A . 27 GLU HB3 1 1
2 1564 1 1 27 GLU HG2 H 3.136 3.106 9.403 1.00 . A A . 27 GLU HG2 1 1
2 1565 1 1 27 GLU HG3 H 2.048 4.226 8.609 1.00 . A A . 27 GLU HG3 1 1
2 1566 1 1 27 GLU N N 3.962 0.896 6.525 1.00 . A A . 27 GLU N 1 1
2 1567 1 1 27 GLU O O 2.399 -0.397 9.379 1.00 . A A . 27 GLU O 1 1
2 1568 1 1 27 GLU OE1 O -0.093 3.140 9.498 1.00 . A A . 27 GLU OE1 1 1
2 1569 1 1 27 GLU OE2 O 1.336 1.885 10.659 1.00 . A A . 27 GLU OE2 1 1
2 1570 1 1 28 ILE C C 2.097 -3.081 7.972 1.00 . A A . 28 ILE C 1 1
2 1571 1 1 28 ILE CA C 1.146 -1.990 7.477 1.00 . A A . 28 ILE CA 1 1
2 1572 1 1 28 ILE CB C 0.329 -2.398 6.249 1.00 . A A . 28 ILE CB 1 1
2 1573 1 1 28 ILE CD1 C -1.006 -0.601 5.087 1.00 . A A . 28 ILE CD1 1 1
2 1574 1 1 28 ILE CG1 C -1.004 -1.648 6.203 1.00 . A A . 28 ILE CG1 1 1
2 1575 1 1 28 ILE CG2 C 0.136 -3.915 6.197 1.00 . A A . 28 ILE CG2 1 1
2 1576 1 1 28 ILE H H 1.959 -0.524 6.241 1.00 . A A . 28 ILE H 1 1
2 1577 1 1 28 ILE HA H 0.437 -1.761 8.273 1.00 . A A . 28 ILE HA 1 1
2 1578 1 1 28 ILE HB H 0.889 -2.114 5.357 1.00 . A A . 28 ILE HB 1 1
2 1579 1 1 28 ILE HD11 H -1.568 -0.981 4.234 1.00 . A A . 28 ILE HD11 1 1
2 1580 1 1 28 ILE HD12 H -1.472 0.315 5.450 1.00 . A A . 28 ILE HD12 1 1
2 1581 1 1 28 ILE HD13 H 0.020 -0.392 4.783 1.00 . A A . 28 ILE HD13 1 1
2 1582 1 1 28 ILE HG12 H -1.817 -2.356 6.044 1.00 . A A . 28 ILE HG12 1 1
2 1583 1 1 28 ILE HG13 H -1.185 -1.163 7.162 1.00 . A A . 28 ILE HG13 1 1
2 1584 1 1 28 ILE HG21 H -0.475 -4.232 7.043 1.00 . A A . 28 ILE HG21 1 1
2 1585 1 1 28 ILE HG22 H -0.362 -4.186 5.267 1.00 . A A . 28 ILE HG22 1 1
2 1586 1 1 28 ILE HG23 H 1.108 -4.406 6.246 1.00 . A A . 28 ILE HG23 1 1
2 1587 1 1 28 ILE N N 1.903 -0.780 7.206 1.00 . A A . 28 ILE N 1 1
2 1588 1 1 28 ILE O O 1.756 -3.844 8.876 1.00 . A A . 28 ILE O 1 1
2 1589 1 1 29 VAL C C 5.019 -3.628 8.975 1.00 . A A . 29 VAL C 1 1
2 1590 1 1 29 VAL CA C 4.274 -4.106 7.727 1.00 . A A . 29 VAL CA 1 1
2 1591 1 1 29 VAL CB C 5.204 -4.374 6.542 1.00 . A A . 29 VAL CB 1 1
2 1592 1 1 29 VAL CG1 C 5.714 -5.816 6.561 1.00 . A A . 29 VAL CG1 1 1
2 1593 1 1 29 VAL CG2 C 4.509 -4.055 5.217 1.00 . A A . 29 VAL CG2 1 1
2 1594 1 1 29 VAL H H 3.541 -2.497 6.626 1.00 . A A . 29 VAL H 1 1
2 1595 1 1 29 VAL HA H 3.753 -5.034 7.964 1.00 . A A . 29 VAL HA 1 1
2 1596 1 1 29 VAL HB H 6.065 -3.712 6.636 1.00 . A A . 29 VAL HB 1 1
2 1597 1 1 29 VAL HG11 H 6.324 -5.974 7.451 1.00 . A A . 29 VAL HG11 1 1
2 1598 1 1 29 VAL HG12 H 4.867 -6.501 6.574 1.00 . A A . 29 VAL HG12 1 1
2 1599 1 1 29 VAL HG13 H 6.316 -6.000 5.671 1.00 . A A . 29 VAL HG13 1 1
2 1600 1 1 29 VAL HG21 H 4.838 -4.761 4.455 1.00 . A A . 29 VAL HG21 1 1
2 1601 1 1 29 VAL HG22 H 3.429 -4.136 5.345 1.00 . A A . 29 VAL HG22 1 1
2 1602 1 1 29 VAL HG23 H 4.763 -3.041 4.908 1.00 . A A . 29 VAL HG23 1 1
2 1603 1 1 29 VAL N N 3.271 -3.121 7.360 1.00 . A A . 29 VAL N 1 1
2 1604 1 1 29 VAL O O 5.881 -4.334 9.497 1.00 . A A . 29 VAL O 1 1
2 1605 1 1 30 GLU C C 4.848 -2.605 11.853 1.00 . A A . 30 GLU C 1 1
2 1606 1 1 30 GLU CA C 5.283 -1.851 10.595 1.00 . A A . 30 GLU CA 1 1
2 1607 1 1 30 GLU CB C 4.957 -0.361 10.709 1.00 . A A . 30 GLU CB 1 1
2 1608 1 1 30 GLU CD C 6.683 1.219 9.769 1.00 . A A . 30 GLU CD 1 1
2 1609 1 1 30 GLU CG C 6.216 0.455 11.009 1.00 . A A . 30 GLU CG 1 1
2 1610 1 1 30 GLU H H 3.957 -1.864 8.988 1.00 . A A . 30 GLU H 1 1
2 1611 1 1 30 GLU HA H 6.356 -1.971 10.444 1.00 . A A . 30 GLU HA 1 1
2 1612 1 1 30 GLU HB2 H 4.506 -0.011 9.780 1.00 . A A . 30 GLU HB2 1 1
2 1613 1 1 30 GLU HB3 H 4.221 -0.205 11.499 1.00 . A A . 30 GLU HB3 1 1
2 1614 1 1 30 GLU HG2 H 6.015 1.157 11.819 1.00 . A A . 30 GLU HG2 1 1
2 1615 1 1 30 GLU HG3 H 7.010 -0.209 11.353 1.00 . A A . 30 GLU HG3 1 1
2 1616 1 1 30 GLU N N 4.659 -2.432 9.418 1.00 . A A . 30 GLU N 1 1
2 1617 1 1 30 GLU O O 5.422 -2.416 12.925 1.00 . A A . 30 GLU O 1 1
2 1618 1 1 30 GLU OE1 O 7.167 0.543 8.835 1.00 . A A . 30 GLU OE1 1 1
2 1619 1 1 30 GLU OE2 O 6.546 2.461 9.782 1.00 . A A . 30 GLU OE2 1 1
2 1620 1 1 31 ASN C C 2.569 -5.444 12.242 1.00 . A A . 31 ASN C 1 1
2 1621 1 1 31 ASN CA C 3.319 -4.228 12.790 1.00 . A A . 31 ASN CA 1 1
2 1622 1 1 31 ASN CB C 2.339 -3.409 13.633 1.00 . A A . 31 ASN CB 1 1
2 1623 1 1 31 ASN CG C 3.084 -2.535 14.644 1.00 . A A . 31 ASN CG 1 1
2 1624 1 1 31 ASN H H 3.376 -3.593 10.807 1.00 . A A . 31 ASN H 1 1
2 1625 1 1 31 ASN HA H 4.193 -4.508 13.377 1.00 . A A . 31 ASN HA 1 1
2 1626 1 1 31 ASN HB2 H 1.731 -2.781 12.982 1.00 . A A . 31 ASN HB2 1 1
2 1627 1 1 31 ASN HB3 H 1.658 -4.079 14.158 1.00 . A A . 31 ASN HB3 1 1
2 1628 1 1 31 ASN HD21 H 3.236 -1.102 13.222 1.00 . A A . 31 ASN HD21 1 1
2 1629 1 1 31 ASN HD22 H 3.945 -0.706 14.751 1.00 . A A . 31 ASN HD22 1 1
2 1630 1 1 31 ASN N N 3.837 -3.445 11.681 1.00 . A A . 31 ASN N 1 1
2 1631 1 1 31 ASN ND2 N 3.452 -1.350 14.166 1.00 . A A . 31 ASN ND2 1 1
2 1632 1 1 31 ASN O O 1.419 -5.685 12.606 1.00 . A A . 31 ASN O 1 1
2 1633 1 1 31 ASN OD1 O 3.310 -2.912 15.782 1.00 . A A . 31 ASN OD1 1 1
2 1634 1 1 32 GLU C C 2.333 -8.399 11.852 1.00 . A A . 32 GLU C 1 1
2 1635 1 1 32 GLU CA C 2.663 -7.364 10.774 1.00 . A A . 32 GLU CA 1 1
2 1636 1 1 32 GLU CB C 3.590 -7.956 9.710 1.00 . A A . 32 GLU CB 1 1
2 1637 1 1 32 GLU CD C 5.102 -9.974 9.744 1.00 . A A . 32 GLU CD 1 1
2 1638 1 1 32 GLU CG C 4.821 -8.599 10.353 1.00 . A A . 32 GLU CG 1 1
2 1639 1 1 32 GLU H H 4.185 -5.977 11.084 1.00 . A A . 32 GLU H 1 1
2 1640 1 1 32 GLU HA H 1.744 -7.022 10.296 1.00 . A A . 32 GLU HA 1 1
2 1641 1 1 32 GLU HB2 H 3.050 -8.701 9.126 1.00 . A A . 32 GLU HB2 1 1
2 1642 1 1 32 GLU HB3 H 3.902 -7.174 9.019 1.00 . A A . 32 GLU HB3 1 1
2 1643 1 1 32 GLU HG2 H 5.687 -7.952 10.214 1.00 . A A . 32 GLU HG2 1 1
2 1644 1 1 32 GLU HG3 H 4.665 -8.697 11.427 1.00 . A A . 32 GLU HG3 1 1
2 1645 1 1 32 GLU N N 3.250 -6.179 11.375 1.00 . A A . 32 GLU N 1 1
2 1646 1 1 32 GLU O O 2.163 -8.051 13.019 1.00 . A A . 32 GLU O 1 1
2 1647 1 1 32 GLU OE1 O 5.528 -9.998 8.569 1.00 . A A . 32 GLU OE1 1 1
2 1648 1 1 32 GLU OE2 O 4.885 -10.970 10.467 1.00 . A A . 32 GLU OE2 1 1
2 1649 1 1 33 ASP C C 2.427 -12.057 11.729 1.00 . A A . 33 ASP C 1 1
2 1650 1 1 33 ASP CA C 1.946 -10.737 12.335 1.00 . A A . 33 ASP CA 1 1
2 1651 1 1 33 ASP CB C 0.439 -10.847 12.574 1.00 . A A . 33 ASP CB 1 1
2 1652 1 1 33 ASP CG C 0.039 -11.302 13.979 1.00 . A A . 33 ASP CG 1 1
2 1653 1 1 33 ASP H H 2.392 -9.923 10.470 1.00 . A A . 33 ASP H 1 1
2 1654 1 1 33 ASP HA H 2.467 -10.489 13.260 1.00 . A A . 33 ASP HA 1 1
2 1655 1 1 33 ASP HB2 H -0.016 -9.876 12.380 1.00 . A A . 33 ASP HB2 1 1
2 1656 1 1 33 ASP HB3 H 0.022 -11.546 11.850 1.00 . A A . 33 ASP HB3 1 1
2 1657 1 1 33 ASP N N 2.253 -9.649 11.421 1.00 . A A . 33 ASP N 1 1
2 1658 1 1 33 ASP O O 2.670 -12.140 10.526 1.00 . A A . 33 ASP O 1 1
2 1659 1 1 33 ASP OD1 O 0.212 -10.487 14.911 1.00 . A A . 33 ASP OD1 1 1
2 1660 1 1 33 ASP OD2 O -0.430 -12.455 14.090 1.00 . A A . 33 ASP OD2 1 1
2 1661 1 1 34 LYS C C 1.919 -15.003 11.272 1.00 . A A . 34 LYS C 1 1
2 1662 1 1 34 LYS CA C 2.996 -14.369 12.154 1.00 . A A . 34 LYS CA 1 1
2 1663 1 1 34 LYS CB C 3.389 -15.227 13.358 1.00 . A A . 34 LYS CB 1 1
2 1664 1 1 34 LYS CD C 5.868 -15.690 13.327 1.00 . A A . 34 LYS CD 1 1
2 1665 1 1 34 LYS CE C 6.934 -15.990 14.383 1.00 . A A . 34 LYS CE 1 1
2 1666 1 1 34 LYS CG C 4.757 -14.812 13.905 1.00 . A A . 34 LYS CG 1 1
2 1667 1 1 34 LYS H H 2.349 -12.981 13.567 1.00 . A A . 34 LYS H 1 1
2 1668 1 1 34 LYS HA H 3.894 -14.225 11.554 1.00 . A A . 34 LYS HA 1 1
2 1669 1 1 34 LYS HB2 H 2.636 -15.131 14.140 1.00 . A A . 34 LYS HB2 1 1
2 1670 1 1 34 LYS HB3 H 3.414 -16.278 13.068 1.00 . A A . 34 LYS HB3 1 1
2 1671 1 1 34 LYS HD2 H 5.444 -16.623 12.957 1.00 . A A . 34 LYS HD2 1 1
2 1672 1 1 34 LYS HD3 H 6.327 -15.188 12.475 1.00 . A A . 34 LYS HD3 1 1
2 1673 1 1 34 LYS HE2 H 6.463 -16.121 15.357 1.00 . A A . 34 LYS HE2 1 1
2 1674 1 1 34 LYS HE3 H 7.437 -16.927 14.144 1.00 . A A . 34 LYS HE3 1 1
2 1675 1 1 34 LYS HG2 H 4.948 -13.767 13.659 1.00 . A A . 34 LYS HG2 1 1
2 1676 1 1 34 LYS HG3 H 4.756 -14.888 14.992 1.00 . A A . 34 LYS HG3 1 1
2 1677 1 1 34 LYS HZ1 H 7.957 -14.420 13.566 1.00 . A A . 34 LYS HZ1 1 1
2 1678 1 1 34 LYS HZ2 H 7.658 -14.245 15.162 1.00 . A A . 34 LYS HZ2 1 1
2 1679 1 1 34 LYS HZ3 H 8.826 -15.268 14.658 1.00 . A A . 34 LYS HZ3 1 1
2 1680 1 1 34 LYS N N 2.549 -13.056 12.590 1.00 . A A . 34 LYS N 1 1
2 1681 1 1 34 LYS NZ N 7.924 -14.892 14.448 1.00 . A A . 34 LYS NZ 1 1
2 1682 1 1 34 LYS O O 2.119 -15.179 10.072 1.00 . A A . 34 LYS O 1 1
2 1683 1 1 35 ARG C C -1.030 -14.895 10.334 1.00 . A A . 35 ARG C 1 1
2 1684 1 1 35 ARG CA C -0.310 -15.939 11.190 1.00 . A A . 35 ARG CA 1 1
2 1685 1 1 35 ARG CB C -1.309 -16.569 12.162 1.00 . A A . 35 ARG CB 1 1
2 1686 1 1 35 ARG CD C -2.667 -18.692 12.080 1.00 . A A . 35 ARG CD 1 1
2 1687 1 1 35 ARG CG C -2.392 -17.345 11.409 1.00 . A A . 35 ARG CG 1 1
2 1688 1 1 35 ARG CZ C -2.935 -20.264 10.165 1.00 . A A . 35 ARG CZ 1 1
2 1689 1 1 35 ARG H H 0.644 -15.181 12.879 1.00 . A A . 35 ARG H 1 1
2 1690 1 1 35 ARG HA H 0.148 -16.708 10.567 1.00 . A A . 35 ARG HA 1 1
2 1691 1 1 35 ARG HB2 H -0.785 -17.238 12.845 1.00 . A A . 35 ARG HB2 1 1
2 1692 1 1 35 ARG HB3 H -1.771 -15.791 12.770 1.00 . A A . 35 ARG HB3 1 1
2 1693 1 1 35 ARG HD2 H -1.727 -19.181 12.333 1.00 . A A . 35 ARG HD2 1 1
2 1694 1 1 35 ARG HD3 H -3.208 -18.539 13.014 1.00 . A A . 35 ARG HD3 1 1
2 1695 1 1 35 ARG HE H -4.445 -19.615 11.328 1.00 . A A . 35 ARG HE 1 1
2 1696 1 1 35 ARG HG2 H -3.309 -16.757 11.375 1.00 . A A . 35 ARG HG2 1 1
2 1697 1 1 35 ARG HG3 H -2.078 -17.506 10.378 1.00 . A A . 35 ARG HG3 1 1
2 1698 1 1 35 ARG HH11 H -1.025 -19.650 10.499 1.00 . A A . 35 ARG HH11 1 1
2 1699 1 1 35 ARG HH12 H -1.227 -20.743 9.171 1.00 . A A . 35 ARG HH12 1 1
2 1700 1 1 35 ARG HH21 H -4.712 -21.058 9.575 1.00 . A A . 35 ARG HH21 1 1
2 1701 1 1 35 ARG HH22 H -3.338 -21.549 8.642 1.00 . A A . 35 ARG HH22 1 1
2 1702 1 1 35 ARG N N 0.799 -15.328 11.902 1.00 . A A . 35 ARG N 1 1
2 1703 1 1 35 ARG NE N -3.458 -19.556 11.176 1.00 . A A . 35 ARG NE 1 1
2 1704 1 1 35 ARG NH1 N -1.618 -20.215 9.925 1.00 . A A . 35 ARG NH1 1 1
2 1705 1 1 35 ARG NH2 N -3.729 -21.021 9.396 1.00 . A A . 35 ARG NH2 1 1
2 1706 1 1 35 ARG O O -1.953 -15.226 9.590 1.00 . A A . 35 ARG O 1 1
2 1707 1 1 36 LYS C C -0.063 -11.627 9.227 1.00 . A A . 36 LYS C 1 1
2 1708 1 1 36 LYS CA C -1.172 -12.561 9.715 1.00 . A A . 36 LYS CA 1 1
2 1709 1 1 36 LYS CB C -2.246 -11.858 10.547 1.00 . A A . 36 LYS CB 1 1
2 1710 1 1 36 LYS CD C -3.880 -10.678 9.031 1.00 . A A . 36 LYS CD 1 1
2 1711 1 1 36 LYS CE C -4.919 -9.785 9.712 1.00 . A A . 36 LYS CE 1 1
2 1712 1 1 36 LYS CG C -3.611 -11.936 9.859 1.00 . A A . 36 LYS CG 1 1
2 1713 1 1 36 LYS H H 0.169 -13.395 11.074 1.00 . A A . 36 LYS H 1 1
2 1714 1 1 36 LYS HA H -1.668 -12.992 8.846 1.00 . A A . 36 LYS HA 1 1
2 1715 1 1 36 LYS HB2 H -2.306 -12.316 11.534 1.00 . A A . 36 LYS HB2 1 1
2 1716 1 1 36 LYS HB3 H -1.970 -10.814 10.697 1.00 . A A . 36 LYS HB3 1 1
2 1717 1 1 36 LYS HD2 H -2.952 -10.122 8.894 1.00 . A A . 36 LYS HD2 1 1
2 1718 1 1 36 LYS HD3 H -4.231 -10.959 8.038 1.00 . A A . 36 LYS HD3 1 1
2 1719 1 1 36 LYS HE2 H -5.787 -9.666 9.063 1.00 . A A . 36 LYS HE2 1 1
2 1720 1 1 36 LYS HE3 H -5.270 -10.260 10.628 1.00 . A A . 36 LYS HE3 1 1
2 1721 1 1 36 LYS HG2 H -3.647 -12.814 9.214 1.00 . A A . 36 LYS HG2 1 1
2 1722 1 1 36 LYS HG3 H -4.393 -12.057 10.608 1.00 . A A . 36 LYS HG3 1 1
2 1723 1 1 36 LYS HZ1 H -3.342 -8.512 9.975 1.00 . A A . 36 LYS HZ1 1 1
2 1724 1 1 36 LYS HZ2 H -4.671 -7.787 9.362 1.00 . A A . 36 LYS HZ2 1 1
2 1725 1 1 36 LYS HZ3 H -4.614 -8.184 10.945 1.00 . A A . 36 LYS HZ3 1 1
2 1726 1 1 36 LYS N N -0.581 -13.656 10.467 1.00 . A A . 36 LYS N 1 1
2 1727 1 1 36 LYS NZ N -4.340 -8.460 10.024 1.00 . A A . 36 LYS NZ 1 1
2 1728 1 1 36 LYS O O 0.169 -10.572 9.815 1.00 . A A . 36 LYS O 1 1
2 1729 1 1 37 PRO C C 1.142 -10.069 6.786 1.00 . A A . 37 PRO C 1 1
2 1730 1 1 37 PRO CA C 1.690 -11.274 7.553 1.00 . A A . 37 PRO CA 1 1
2 1731 1 1 37 PRO CB C 2.454 -12.245 6.667 1.00 . A A . 37 PRO CB 1 1
2 1732 1 1 37 PRO CD C 0.363 -13.304 7.404 1.00 . A A . 37 PRO CD 1 1
2 1733 1 1 37 PRO CG C 1.511 -13.409 6.413 1.00 . A A . 37 PRO CG 1 1
2 1734 1 1 37 PRO HA H 2.268 -10.898 8.277 1.00 . A A . 37 PRO HA 1 1
2 1735 1 1 37 PRO HB2 H 2.750 -11.770 5.732 1.00 . A A . 37 PRO HB2 1 1
2 1736 1 1 37 PRO HB3 H 3.369 -12.582 7.156 1.00 . A A . 37 PRO HB3 1 1
2 1737 1 1 37 PRO HD2 H -0.599 -13.281 6.894 1.00 . A A . 37 PRO HD2 1 1
2 1738 1 1 37 PRO HD3 H 0.345 -14.158 8.081 1.00 . A A . 37 PRO HD3 1 1
2 1739 1 1 37 PRO HG2 H 1.137 -13.381 5.390 1.00 . A A . 37 PRO HG2 1 1
2 1740 1 1 37 PRO HG3 H 2.035 -14.358 6.535 1.00 . A A . 37 PRO HG3 1 1
2 1741 1 1 37 PRO N N 0.611 -12.060 8.127 1.00 . A A . 37 PRO N 1 1
2 1742 1 1 37 PRO O O 0.005 -9.655 7.004 1.00 . A A . 37 PRO O 1 1
2 1743 1 1 38 TYR C C 2.359 -8.362 3.780 1.00 . A A . 38 TYR C 1 1
2 1744 1 1 38 TYR CA C 1.592 -8.391 5.103 1.00 . A A . 38 TYR CA 1 1
2 1745 1 1 38 TYR CB C 1.971 -7.158 5.926 1.00 . A A . 38 TYR CB 1 1
2 1746 1 1 38 TYR CD1 C -0.442 -6.748 6.532 1.00 . A A . 38 TYR CD1 1 1
2 1747 1 1 38 TYR CD2 C 1.235 -6.256 8.163 1.00 . A A . 38 TYR CD2 1 1
2 1748 1 1 38 TYR CE1 C -1.463 -6.322 7.454 1.00 . A A . 38 TYR CE1 1 1
2 1749 1 1 38 TYR CE2 C 0.214 -5.831 9.085 1.00 . A A . 38 TYR CE2 1 1
2 1750 1 1 38 TYR CG C 0.885 -6.706 6.906 1.00 . A A . 38 TYR CG 1 1
2 1751 1 1 38 TYR CZ C -1.085 -5.885 8.685 1.00 . A A . 38 TYR CZ 1 1
2 1752 1 1 38 TYR H H 2.901 -9.883 5.733 1.00 . A A . 38 TYR H 1 1
2 1753 1 1 38 TYR HA H 0.525 -8.469 4.895 1.00 . A A . 38 TYR HA 1 1
2 1754 1 1 38 TYR HB2 H 2.883 -7.371 6.484 1.00 . A A . 38 TYR HB2 1 1
2 1755 1 1 38 TYR HB3 H 2.197 -6.336 5.247 1.00 . A A . 38 TYR HB3 1 1
2 1756 1 1 38 TYR HD1 H -0.718 -7.103 5.539 1.00 . A A . 38 TYR HD1 1 1
2 1757 1 1 38 TYR HD2 H 2.284 -6.223 8.458 1.00 . A A . 38 TYR HD2 1 1
2 1758 1 1 38 TYR HE1 H -2.516 -6.350 7.172 1.00 . A A . 38 TYR HE1 1 1
2 1759 1 1 38 TYR HE2 H 0.476 -5.473 10.081 1.00 . A A . 38 TYR HE2 1 1
2 1760 1 1 38 TYR HH H -2.609 -4.766 9.139 1.00 . A A . 38 TYR HH 1 1
2 1761 1 1 38 TYR N N 1.978 -9.540 5.904 1.00 . A A . 38 TYR N 1 1
2 1762 1 1 38 TYR O O 2.961 -7.348 3.430 1.00 . A A . 38 TYR O 1 1
2 1763 1 1 38 TYR OH O -2.050 -5.483 9.555 1.00 . A A . 38 TYR OH 1 1
2 1764 1 1 39 SER C C 2.281 -8.756 0.749 1.00 . A A . 39 SER C 1 1
2 1765 1 1 39 SER CA C 2.996 -9.602 1.804 1.00 . A A . 39 SER CA 1 1
2 1766 1 1 39 SER CB C 3.073 -11.062 1.351 1.00 . A A . 39 SER CB 1 1
2 1767 1 1 39 SER H H 1.821 -10.306 3.374 1.00 . A A . 39 SER H 1 1
2 1768 1 1 39 SER HA H 4.003 -9.224 1.980 1.00 . A A . 39 SER HA 1 1
2 1769 1 1 39 SER HB2 H 2.890 -11.118 0.278 1.00 . A A . 39 SER HB2 1 1
2 1770 1 1 39 SER HB3 H 4.079 -11.442 1.523 1.00 . A A . 39 SER HB3 1 1
2 1771 1 1 39 SER HG H 1.246 -11.849 1.573 1.00 . A A . 39 SER HG 1 1
2 1772 1 1 39 SER N N 2.313 -9.486 3.081 1.00 . A A . 39 SER N 1 1
2 1773 1 1 39 SER O O 1.180 -8.263 0.986 1.00 . A A . 39 SER O 1 1
2 1774 1 1 39 SER OG O 2.132 -11.883 2.036 1.00 . A A . 39 SER OG 1 1
2 1775 1 1 40 ASP C C 0.911 -8.223 -1.684 1.00 . A A . 40 ASP C 1 1
2 1776 1 1 40 ASP CA C 2.378 -7.835 -1.485 1.00 . A A . 40 ASP CA 1 1
2 1777 1 1 40 ASP CB C 3.121 -8.110 -2.794 1.00 . A A . 40 ASP CB 1 1
2 1778 1 1 40 ASP CG C 3.151 -9.578 -3.225 1.00 . A A . 40 ASP CG 1 1
2 1779 1 1 40 ASP H H 3.833 -9.018 -0.578 1.00 . A A . 40 ASP H 1 1
2 1780 1 1 40 ASP HA H 2.497 -6.794 -1.186 1.00 . A A . 40 ASP HA 1 1
2 1781 1 1 40 ASP HB2 H 2.657 -7.524 -3.588 1.00 . A A . 40 ASP HB2 1 1
2 1782 1 1 40 ASP HB3 H 4.146 -7.755 -2.694 1.00 . A A . 40 ASP HB3 1 1
2 1783 1 1 40 ASP N N 2.937 -8.614 -0.393 1.00 . A A . 40 ASP N 1 1
2 1784 1 1 40 ASP O O 0.088 -7.387 -2.052 1.00 . A A . 40 ASP O 1 1
2 1785 1 1 40 ASP OD1 O 4.038 -10.300 -2.719 1.00 . A A . 40 ASP OD1 1 1
2 1786 1 1 40 ASP OD2 O 2.287 -9.946 -4.050 1.00 . A A . 40 ASP OD2 1 1
2 1787 1 1 41 GLN C C -1.656 -9.330 -0.565 1.00 . A A . 41 GLN C 1 1
2 1788 1 1 41 GLN CA C -0.725 -10.002 -1.576 1.00 . A A . 41 GLN CA 1 1
2 1789 1 1 41 GLN CB C -0.757 -11.524 -1.425 1.00 . A A . 41 GLN CB 1 1
2 1790 1 1 41 GLN CD C -3.274 -11.494 -1.267 1.00 . A A . 41 GLN CD 1 1
2 1791 1 1 41 GLN CG C -1.975 -11.968 -0.612 1.00 . A A . 41 GLN CG 1 1
2 1792 1 1 41 GLN H H 1.304 -10.167 -1.130 1.00 . A A . 41 GLN H 1 1
2 1793 1 1 41 GLN HA H -1.026 -9.737 -2.589 1.00 . A A . 41 GLN HA 1 1
2 1794 1 1 41 GLN HB2 H -0.783 -11.990 -2.410 1.00 . A A . 41 GLN HB2 1 1
2 1795 1 1 41 GLN HB3 H 0.155 -11.864 -0.935 1.00 . A A . 41 GLN HB3 1 1
2 1796 1 1 41 GLN HE21 H -4.282 -12.167 0.355 1.00 . A A . 41 GLN HE21 1 1
2 1797 1 1 41 GLN HE22 H -5.261 -11.448 -0.880 1.00 . A A . 41 GLN HE22 1 1
2 1798 1 1 41 GLN HG2 H -1.982 -13.055 -0.526 1.00 . A A . 41 GLN HG2 1 1
2 1799 1 1 41 GLN HG3 H -1.907 -11.569 0.400 1.00 . A A . 41 GLN HG3 1 1
2 1800 1 1 41 GLN N N 0.629 -9.493 -1.430 1.00 . A A . 41 GLN N 1 1
2 1801 1 1 41 GLN NE2 N -4.362 -11.722 -0.537 1.00 . A A . 41 GLN NE2 1 1
2 1802 1 1 41 GLN O O -2.665 -8.737 -0.943 1.00 . A A . 41 GLN O 1 1
2 1803 1 1 41 GLN OE1 O -3.287 -10.958 -2.363 1.00 . A A . 41 GLN OE1 1 1
2 1804 1 1 42 GLU C C -2.125 -7.337 1.617 1.00 . A A . 42 GLU C 1 1
2 1805 1 1 42 GLU CA C -2.075 -8.858 1.770 1.00 . A A . 42 GLU CA 1 1
2 1806 1 1 42 GLU CB C -1.523 -9.254 3.141 1.00 . A A . 42 GLU CB 1 1
2 1807 1 1 42 GLU CD C -2.751 -8.530 5.222 1.00 . A A . 42 GLU CD 1 1
2 1808 1 1 42 GLU CG C -2.657 -9.582 4.115 1.00 . A A . 42 GLU CG 1 1
2 1809 1 1 42 GLU H H -0.463 -9.931 1.001 1.00 . A A . 42 GLU H 1 1
2 1810 1 1 42 GLU HA H -3.075 -9.275 1.654 1.00 . A A . 42 GLU HA 1 1
2 1811 1 1 42 GLU HB2 H -0.866 -10.117 3.038 1.00 . A A . 42 GLU HB2 1 1
2 1812 1 1 42 GLU HB3 H -0.919 -8.440 3.543 1.00 . A A . 42 GLU HB3 1 1
2 1813 1 1 42 GLU HG2 H -3.602 -9.632 3.574 1.00 . A A . 42 GLU HG2 1 1
2 1814 1 1 42 GLU HG3 H -2.490 -10.565 4.556 1.00 . A A . 42 GLU HG3 1 1
2 1815 1 1 42 GLU N N -1.285 -9.447 0.702 1.00 . A A . 42 GLU N 1 1
2 1816 1 1 42 GLU O O -3.190 -6.767 1.385 1.00 . A A . 42 GLU O 1 1
2 1817 1 1 42 GLU OE1 O -2.052 -8.714 6.241 1.00 . A A . 42 GLU OE1 1 1
2 1818 1 1 42 GLU OE2 O -3.520 -7.565 5.023 1.00 . A A . 42 GLU OE2 1 1
2 1819 1 1 43 ILE C C -1.720 -4.805 0.462 1.00 . A A . 43 ILE C 1 1
2 1820 1 1 43 ILE CA C -0.857 -5.277 1.634 1.00 . A A . 43 ILE CA 1 1
2 1821 1 1 43 ILE CB C 0.609 -4.851 1.530 1.00 . A A . 43 ILE CB 1 1
2 1822 1 1 43 ILE CD1 C 2.635 -4.469 2.982 1.00 . A A . 43 ILE CD1 1 1
2 1823 1 1 43 ILE CG1 C 1.118 -4.307 2.866 1.00 . A A . 43 ILE CG1 1 1
2 1824 1 1 43 ILE CG2 C 0.809 -3.850 0.390 1.00 . A A . 43 ILE CG2 1 1
2 1825 1 1 43 ILE H H -0.097 -7.192 1.943 1.00 . A A . 43 ILE H 1 1
2 1826 1 1 43 ILE HA H -1.254 -4.844 2.552 1.00 . A A . 43 ILE HA 1 1
2 1827 1 1 43 ILE HB H 1.205 -5.732 1.293 1.00 . A A . 43 ILE HB 1 1
2 1828 1 1 43 ILE HD11 H 2.864 -5.196 3.760 1.00 . A A . 43 ILE HD11 1 1
2 1829 1 1 43 ILE HD12 H 3.037 -4.816 2.030 1.00 . A A . 43 ILE HD12 1 1
2 1830 1 1 43 ILE HD13 H 3.085 -3.509 3.237 1.00 . A A . 43 ILE HD13 1 1
2 1831 1 1 43 ILE HG12 H 0.853 -3.253 2.958 1.00 . A A . 43 ILE HG12 1 1
2 1832 1 1 43 ILE HG13 H 0.629 -4.831 3.687 1.00 . A A . 43 ILE HG13 1 1
2 1833 1 1 43 ILE HG21 H 1.875 -3.701 0.221 1.00 . A A . 43 ILE HG21 1 1
2 1834 1 1 43 ILE HG22 H 0.348 -4.238 -0.519 1.00 . A A . 43 ILE HG22 1 1
2 1835 1 1 43 ILE HG23 H 0.346 -2.900 0.655 1.00 . A A . 43 ILE HG23 1 1
2 1836 1 1 43 ILE N N -0.959 -6.722 1.754 1.00 . A A . 43 ILE N 1 1
2 1837 1 1 43 ILE O O -2.482 -3.849 0.594 1.00 . A A . 43 ILE O 1 1
2 1838 1 1 44 ALA C C -3.822 -5.221 -1.537 1.00 . A A . 44 ALA C 1 1
2 1839 1 1 44 ALA CA C -2.326 -5.159 -1.852 1.00 . A A . 44 ALA CA 1 1
2 1840 1 1 44 ALA CB C -1.931 -6.103 -2.990 1.00 . A A . 44 ALA CB 1 1
2 1841 1 1 44 ALA H H -0.947 -6.273 -0.757 1.00 . A A . 44 ALA H 1 1
2 1842 1 1 44 ALA HA H -2.064 -4.140 -2.134 1.00 . A A . 44 ALA HA 1 1
2 1843 1 1 44 ALA HB1 H -2.003 -7.135 -2.648 1.00 . A A . 44 ALA HB1 1 1
2 1844 1 1 44 ALA HB2 H -2.601 -5.952 -3.836 1.00 . A A . 44 ALA HB2 1 1
2 1845 1 1 44 ALA HB3 H -0.906 -5.892 -3.297 1.00 . A A . 44 ALA HB3 1 1
2 1846 1 1 44 ALA N N -1.570 -5.496 -0.658 1.00 . A A . 44 ALA N 1 1
2 1847 1 1 44 ALA O O -4.580 -4.336 -1.932 1.00 . A A . 44 ALA O 1 1
2 1848 1 1 45 ASN C C -5.995 -5.393 0.561 1.00 . A A . 45 ASN C 1 1
2 1849 1 1 45 ASN CA C -5.595 -6.462 -0.457 1.00 . A A . 45 ASN CA 1 1
2 1850 1 1 45 ASN CB C -5.813 -7.833 0.186 1.00 . A A . 45 ASN CB 1 1
2 1851 1 1 45 ASN CG C -6.082 -8.901 -0.877 1.00 . A A . 45 ASN CG 1 1
2 1852 1 1 45 ASN H H -3.580 -6.989 -0.513 1.00 . A A . 45 ASN H 1 1
2 1853 1 1 45 ASN HA H -6.154 -6.380 -1.389 1.00 . A A . 45 ASN HA 1 1
2 1854 1 1 45 ASN HB2 H -4.934 -8.109 0.769 1.00 . A A . 45 ASN HB2 1 1
2 1855 1 1 45 ASN HB3 H -6.653 -7.784 0.879 1.00 . A A . 45 ASN HB3 1 1
2 1856 1 1 45 ASN HD21 H -4.085 -9.024 -1.191 1.00 . A A . 45 ASN HD21 1 1
2 1857 1 1 45 ASN HD22 H -5.055 -10.074 -2.169 1.00 . A A . 45 ASN HD22 1 1
2 1858 1 1 45 ASN N N -4.203 -6.274 -0.830 1.00 . A A . 45 ASN N 1 1
2 1859 1 1 45 ASN ND2 N -4.983 -9.372 -1.460 1.00 . A A . 45 ASN ND2 1 1
2 1860 1 1 45 ASN O O -7.172 -5.059 0.686 1.00 . A A . 45 ASN O 1 1
2 1861 1 1 45 ASN OD1 O -7.211 -9.272 -1.148 1.00 . A A . 45 ASN OD1 1 1
2 1862 1 1 46 ILE C C -5.560 -2.540 1.573 1.00 . A A . 46 ILE C 1 1
2 1863 1 1 46 ILE CA C -5.225 -3.861 2.267 1.00 . A A . 46 ILE CA 1 1
2 1864 1 1 46 ILE CB C -4.035 -3.769 3.224 1.00 . A A . 46 ILE CB 1 1
2 1865 1 1 46 ILE CD1 C -2.955 -4.718 5.296 1.00 . A A . 46 ILE CD1 1 1
2 1866 1 1 46 ILE CG1 C -4.140 -4.817 4.334 1.00 . A A . 46 ILE CG1 1 1
2 1867 1 1 46 ILE CG2 C -3.891 -2.352 3.785 1.00 . A A . 46 ILE CG2 1 1
2 1868 1 1 46 ILE H H -4.038 -5.163 1.156 1.00 . A A . 46 ILE H 1 1
2 1869 1 1 46 ILE HA H -6.088 -4.171 2.856 1.00 . A A . 46 ILE HA 1 1
2 1870 1 1 46 ILE HB H -3.127 -3.986 2.662 1.00 . A A . 46 ILE HB 1 1
2 1871 1 1 46 ILE HD11 H -3.318 -4.487 6.297 1.00 . A A . 46 ILE HD11 1 1
2 1872 1 1 46 ILE HD12 H -2.421 -5.668 5.313 1.00 . A A . 46 ILE HD12 1 1
2 1873 1 1 46 ILE HD13 H -2.281 -3.929 4.962 1.00 . A A . 46 ILE HD13 1 1
2 1874 1 1 46 ILE HG12 H -5.072 -4.677 4.883 1.00 . A A . 46 ILE HG12 1 1
2 1875 1 1 46 ILE HG13 H -4.175 -5.814 3.895 1.00 . A A . 46 ILE HG13 1 1
2 1876 1 1 46 ILE HG21 H -3.169 -1.796 3.186 1.00 . A A . 46 ILE HG21 1 1
2 1877 1 1 46 ILE HG22 H -4.857 -1.848 3.751 1.00 . A A . 46 ILE HG22 1 1
2 1878 1 1 46 ILE HG23 H -3.544 -2.404 4.817 1.00 . A A . 46 ILE HG23 1 1
2 1879 1 1 46 ILE N N -4.992 -4.886 1.263 1.00 . A A . 46 ILE N 1 1
2 1880 1 1 46 ILE O O -6.533 -1.876 1.929 1.00 . A A . 46 ILE O 1 1
2 1881 1 1 47 LEU C C -6.330 -0.970 -0.775 1.00 . A A . 47 LEU C 1 1
2 1882 1 1 47 LEU CA C -4.932 -0.966 -0.153 1.00 . A A . 47 LEU CA 1 1
2 1883 1 1 47 LEU CB C -3.807 -0.772 -1.172 1.00 . A A . 47 LEU CB 1 1
2 1884 1 1 47 LEU CD1 C -2.405 -0.610 0.918 1.00 . A A . 47 LEU CD1 1 1
2 1885 1 1 47 LEU CD2 C -1.319 -1.163 -1.307 1.00 . A A . 47 LEU CD2 1 1
2 1886 1 1 47 LEU CG C -2.439 -0.400 -0.597 1.00 . A A . 47 LEU CG 1 1
2 1887 1 1 47 LEU H H -3.947 -2.742 0.311 1.00 . A A . 47 LEU H 1 1
2 1888 1 1 47 LEU HA H -4.872 -0.140 0.555 1.00 . A A . 47 LEU HA 1 1
2 1889 1 1 47 LEU HB2 H -3.700 -1.693 -1.744 1.00 . A A . 47 LEU HB2 1 1
2 1890 1 1 47 LEU HB3 H -4.109 0.006 -1.873 1.00 . A A . 47 LEU HB3 1 1
2 1891 1 1 47 LEU HD11 H -3.162 0.017 1.389 1.00 . A A . 47 LEU HD11 1 1
2 1892 1 1 47 LEU HD12 H -2.609 -1.657 1.144 1.00 . A A . 47 LEU HD12 1 1
2 1893 1 1 47 LEU HD13 H -1.420 -0.341 1.300 1.00 . A A . 47 LEU HD13 1 1
2 1894 1 1 47 LEU HD21 H -1.068 -2.056 -0.734 1.00 . A A . 47 LEU HD21 1 1
2 1895 1 1 47 LEU HD22 H -1.653 -1.453 -2.303 1.00 . A A . 47 LEU HD22 1 1
2 1896 1 1 47 LEU HD23 H -0.440 -0.525 -1.389 1.00 . A A . 47 LEU HD23 1 1
2 1897 1 1 47 LEU HG H -2.270 0.662 -0.778 1.00 . A A . 47 LEU HG 1 1
2 1898 1 1 47 LEU N N -4.736 -2.197 0.594 1.00 . A A . 47 LEU N 1 1
2 1899 1 1 47 LEU O O -6.927 0.087 -0.976 1.00 . A A . 47 LEU O 1 1
2 1900 1 1 48 LYS C C -9.172 -1.660 -0.756 1.00 . A A . 48 LYS C 1 1
2 1901 1 1 48 LYS CA C -8.129 -2.326 -1.656 1.00 . A A . 48 LYS CA 1 1
2 1902 1 1 48 LYS CB C -8.417 -3.801 -1.943 1.00 . A A . 48 LYS CB 1 1
2 1903 1 1 48 LYS CD C -8.129 -5.633 -3.652 1.00 . A A . 48 LYS CD 1 1
2 1904 1 1 48 LYS CE C -8.749 -6.018 -4.996 1.00 . A A . 48 LYS CE 1 1
2 1905 1 1 48 LYS CG C -8.207 -4.122 -3.424 1.00 . A A . 48 LYS CG 1 1
2 1906 1 1 48 LYS H H -6.321 -3.025 -0.894 1.00 . A A . 48 LYS H 1 1
2 1907 1 1 48 LYS HA H -8.118 -1.807 -2.614 1.00 . A A . 48 LYS HA 1 1
2 1908 1 1 48 LYS HB2 H -7.765 -4.428 -1.335 1.00 . A A . 48 LYS HB2 1 1
2 1909 1 1 48 LYS HB3 H -9.442 -4.037 -1.657 1.00 . A A . 48 LYS HB3 1 1
2 1910 1 1 48 LYS HD2 H -7.089 -5.956 -3.621 1.00 . A A . 48 LYS HD2 1 1
2 1911 1 1 48 LYS HD3 H -8.648 -6.153 -2.846 1.00 . A A . 48 LYS HD3 1 1
2 1912 1 1 48 LYS HE2 H -9.820 -6.181 -4.877 1.00 . A A . 48 LYS HE2 1 1
2 1913 1 1 48 LYS HE3 H -8.629 -5.199 -5.706 1.00 . A A . 48 LYS HE3 1 1
2 1914 1 1 48 LYS HG2 H -9.025 -3.704 -4.010 1.00 . A A . 48 LYS HG2 1 1
2 1915 1 1 48 LYS HG3 H -7.289 -3.650 -3.775 1.00 . A A . 48 LYS HG3 1 1
2 1916 1 1 48 LYS HZ1 H -7.689 -7.039 -6.414 1.00 . A A . 48 LYS HZ1 1 1
2 1917 1 1 48 LYS HZ2 H -7.410 -7.558 -4.891 1.00 . A A . 48 LYS HZ2 1 1
2 1918 1 1 48 LYS HZ3 H -8.803 -7.954 -5.646 1.00 . A A . 48 LYS HZ3 1 1
2 1919 1 1 48 LYS N N -6.812 -2.170 -1.061 1.00 . A A . 48 LYS N 1 1
2 1920 1 1 48 LYS NZ N -8.111 -7.242 -5.530 1.00 . A A . 48 LYS NZ 1 1
2 1921 1 1 48 LYS O O -10.149 -1.094 -1.245 1.00 . A A . 48 LYS O 1 1
2 1922 1 1 49 GLU C C -10.332 0.199 1.025 1.00 . A A . 49 GLU C 1 1
2 1923 1 1 49 GLU CA C -9.835 -1.162 1.516 1.00 . A A . 49 GLU CA 1 1
2 1924 1 1 49 GLU CB C -9.165 -1.039 2.886 1.00 . A A . 49 GLU CB 1 1
2 1925 1 1 49 GLU CD C -10.252 -2.794 4.335 1.00 . A A . 49 GLU CD 1 1
2 1926 1 1 49 GLU CG C -9.001 -2.412 3.541 1.00 . A A . 49 GLU CG 1 1
2 1927 1 1 49 GLU H H -8.133 -2.211 0.933 1.00 . A A . 49 GLU H 1 1
2 1928 1 1 49 GLU HA H -10.672 -1.857 1.589 1.00 . A A . 49 GLU HA 1 1
2 1929 1 1 49 GLU HB2 H -8.189 -0.566 2.776 1.00 . A A . 49 GLU HB2 1 1
2 1930 1 1 49 GLU HB3 H -9.762 -0.394 3.530 1.00 . A A . 49 GLU HB3 1 1
2 1931 1 1 49 GLU HG2 H -8.808 -3.164 2.776 1.00 . A A . 49 GLU HG2 1 1
2 1932 1 1 49 GLU HG3 H -8.135 -2.402 4.203 1.00 . A A . 49 GLU HG3 1 1
2 1933 1 1 49 GLU N N -8.929 -1.749 0.544 1.00 . A A . 49 GLU N 1 1
2 1934 1 1 49 GLU O O -11.425 0.633 1.388 1.00 . A A . 49 GLU O 1 1
2 1935 1 1 49 GLU OE1 O -11.178 -3.346 3.703 1.00 . A A . 49 GLU OE1 1 1
2 1936 1 1 49 GLU OE2 O -10.253 -2.525 5.556 1.00 . A A . 49 GLU OE2 1 1
2 1937 1 1 50 LYS C C -9.658 2.117 -1.855 1.00 . A A . 50 LYS C 1 1
2 1938 1 1 50 LYS CA C -9.848 2.138 -0.337 1.00 . A A . 50 LYS CA 1 1
2 1939 1 1 50 LYS CB C -9.052 3.239 0.367 1.00 . A A . 50 LYS CB 1 1
2 1940 1 1 50 LYS CD C -10.267 4.805 1.926 1.00 . A A . 50 LYS CD 1 1
2 1941 1 1 50 LYS CE C -11.537 5.656 1.996 1.00 . A A . 50 LYS CE 1 1
2 1942 1 1 50 LYS CG C -9.873 4.525 0.475 1.00 . A A . 50 LYS CG 1 1
2 1943 1 1 50 LYS H H -8.619 0.475 -0.083 1.00 . A A . 50 LYS H 1 1
2 1944 1 1 50 LYS HA H -10.902 2.315 -0.124 1.00 . A A . 50 LYS HA 1 1
2 1945 1 1 50 LYS HB2 H -8.763 2.903 1.363 1.00 . A A . 50 LYS HB2 1 1
2 1946 1 1 50 LYS HB3 H -8.132 3.435 -0.182 1.00 . A A . 50 LYS HB3 1 1
2 1947 1 1 50 LYS HD2 H -10.426 3.863 2.452 1.00 . A A . 50 LYS HD2 1 1
2 1948 1 1 50 LYS HD3 H -9.452 5.320 2.435 1.00 . A A . 50 LYS HD3 1 1
2 1949 1 1 50 LYS HE2 H -11.353 6.545 2.599 1.00 . A A . 50 LYS HE2 1 1
2 1950 1 1 50 LYS HE3 H -11.807 5.998 0.997 1.00 . A A . 50 LYS HE3 1 1
2 1951 1 1 50 LYS HG2 H -9.296 5.363 0.083 1.00 . A A . 50 LYS HG2 1 1
2 1952 1 1 50 LYS HG3 H -10.770 4.441 -0.139 1.00 . A A . 50 LYS HG3 1 1
2 1953 1 1 50 LYS HZ1 H -13.521 5.221 2.224 1.00 . A A . 50 LYS HZ1 1 1
2 1954 1 1 50 LYS HZ2 H -12.550 3.912 2.330 1.00 . A A . 50 LYS HZ2 1 1
2 1955 1 1 50 LYS HZ3 H -12.638 4.966 3.574 1.00 . A A . 50 LYS HZ3 1 1
2 1956 1 1 50 LYS N N -9.506 0.835 0.207 1.00 . A A . 50 LYS N 1 1
2 1957 1 1 50 LYS NZ N -12.652 4.875 2.578 1.00 . A A . 50 LYS NZ 1 1
2 1958 1 1 50 LYS O O -10.436 2.723 -2.590 1.00 . A A . 50 LYS O 1 1
2 1959 1 1 51 GLY C C -7.121 2.185 -4.071 1.00 . A A . 51 GLY C 1 1
2 1960 1 1 51 GLY CA C -8.316 1.306 -3.697 1.00 . A A . 51 GLY CA 1 1
2 1961 1 1 51 GLY H H -7.990 0.923 -1.675 1.00 . A A . 51 GLY H 1 1
2 1962 1 1 51 GLY HA2 H -8.101 0.267 -3.949 1.00 . A A . 51 GLY HA2 1 1
2 1963 1 1 51 GLY HA3 H -9.187 1.601 -4.282 1.00 . A A . 51 GLY HA3 1 1
2 1964 1 1 51 GLY N N -8.618 1.413 -2.280 1.00 . A A . 51 GLY N 1 1
2 1965 1 1 51 GLY O O -6.496 1.980 -5.110 1.00 . A A . 51 GLY O 1 1
2 1966 1 1 52 PHE C C -5.319 4.064 -4.903 1.00 . A A . 52 PHE C 1 1
2 1967 1 1 52 PHE CA C -5.732 4.058 -3.430 1.00 . A A . 52 PHE CA 1 1
2 1968 1 1 52 PHE CB C -4.560 3.555 -2.586 1.00 . A A . 52 PHE CB 1 1
2 1969 1 1 52 PHE CD1 C -5.067 4.864 -0.511 1.00 . A A . 52 PHE CD1 1 1
2 1970 1 1 52 PHE CD2 C -4.718 2.543 -0.300 1.00 . A A . 52 PHE CD2 1 1
2 1971 1 1 52 PHE CE1 C -5.280 4.959 0.889 1.00 . A A . 52 PHE CE1 1 1
2 1972 1 1 52 PHE CE2 C -4.932 2.639 1.100 1.00 . A A . 52 PHE CE2 1 1
2 1973 1 1 52 PHE CG C -4.790 3.658 -1.077 1.00 . A A . 52 PHE CG 1 1
2 1974 1 1 52 PHE CZ C -5.209 3.845 1.665 1.00 . A A . 52 PHE CZ 1 1
2 1975 1 1 52 PHE H H -7.354 3.307 -2.361 1.00 . A A . 52 PHE H 1 1
2 1976 1 1 52 PHE HA H -6.069 5.055 -3.145 1.00 . A A . 52 PHE HA 1 1
2 1977 1 1 52 PHE HB2 H -4.360 2.515 -2.842 1.00 . A A . 52 PHE HB2 1 1
2 1978 1 1 52 PHE HB3 H -3.667 4.124 -2.846 1.00 . A A . 52 PHE HB3 1 1
2 1979 1 1 52 PHE HD1 H -5.124 5.757 -1.134 1.00 . A A . 52 PHE HD1 1 1
2 1980 1 1 52 PHE HD2 H -4.496 1.577 -0.753 1.00 . A A . 52 PHE HD2 1 1
2 1981 1 1 52 PHE HE1 H -5.502 5.925 1.342 1.00 . A A . 52 PHE HE1 1 1
2 1982 1 1 52 PHE HE2 H -4.874 1.746 1.723 1.00 . A A . 52 PHE HE2 1 1
2 1983 1 1 52 PHE HZ H -5.373 3.918 2.740 1.00 . A A . 52 PHE HZ 1 1
2 1984 1 1 52 PHE N N -6.841 3.147 -3.204 1.00 . A A . 52 PHE N 1 1
2 1985 1 1 52 PHE O O -6.084 4.495 -5.764 1.00 . A A . 52 PHE O 1 1
2 1986 1 1 53 LYS C C -2.429 2.525 -6.555 1.00 . A A . 53 LYS C 1 1
2 1987 1 1 53 LYS CA C -3.585 3.526 -6.501 1.00 . A A . 53 LYS CA 1 1
2 1988 1 1 53 LYS CB C -3.210 4.927 -6.988 1.00 . A A . 53 LYS CB 1 1
2 1989 1 1 53 LYS CD C -2.972 4.646 -9.483 1.00 . A A . 53 LYS CD 1 1
2 1990 1 1 53 LYS CE C -3.790 3.712 -10.378 1.00 . A A . 53 LYS CE 1 1
2 1991 1 1 53 LYS CG C -3.833 5.218 -8.355 1.00 . A A . 53 LYS CG 1 1
2 1992 1 1 53 LYS H H -3.493 3.233 -4.441 1.00 . A A . 53 LYS H 1 1
2 1993 1 1 53 LYS HA H -4.386 3.164 -7.147 1.00 . A A . 53 LYS HA 1 1
2 1994 1 1 53 LYS HB2 H -3.546 5.670 -6.266 1.00 . A A . 53 LYS HB2 1 1
2 1995 1 1 53 LYS HB3 H -2.125 5.014 -7.053 1.00 . A A . 53 LYS HB3 1 1
2 1996 1 1 53 LYS HD2 H -2.561 5.460 -10.080 1.00 . A A . 53 LYS HD2 1 1
2 1997 1 1 53 LYS HD3 H -2.126 4.103 -9.061 1.00 . A A . 53 LYS HD3 1 1
2 1998 1 1 53 LYS HE2 H -4.524 3.174 -9.778 1.00 . A A . 53 LYS HE2 1 1
2 1999 1 1 53 LYS HE3 H -4.344 4.296 -11.112 1.00 . A A . 53 LYS HE3 1 1
2 2000 1 1 53 LYS HG2 H -4.833 4.786 -8.402 1.00 . A A . 53 LYS HG2 1 1
2 2001 1 1 53 LYS HG3 H -3.943 6.294 -8.487 1.00 . A A . 53 LYS HG3 1 1
2 2002 1 1 53 LYS HZ1 H -1.951 3.029 -10.951 1.00 . A A . 53 LYS HZ1 1 1
2 2003 1 1 53 LYS HZ2 H -3.034 1.837 -10.680 1.00 . A A . 53 LYS HZ2 1 1
2 2004 1 1 53 LYS HZ3 H -3.127 2.731 -12.044 1.00 . A A . 53 LYS HZ3 1 1
2 2005 1 1 53 LYS N N -4.109 3.582 -5.147 1.00 . A A . 53 LYS N 1 1
2 2006 1 1 53 LYS NZ N -2.903 2.749 -11.069 1.00 . A A . 53 LYS NZ 1 1
2 2007 1 1 53 LYS O O -1.388 2.806 -7.146 1.00 . A A . 53 LYS O 1 1
2 2008 1 1 54 VAL C C -2.086 -0.826 -6.792 1.00 . A A . 54 VAL C 1 1
2 2009 1 1 54 VAL CA C -1.641 0.335 -5.900 1.00 . A A . 54 VAL CA 1 1
2 2010 1 1 54 VAL CB C -1.372 -0.091 -4.455 1.00 . A A . 54 VAL CB 1 1
2 2011 1 1 54 VAL CG1 C 0.122 -0.318 -4.220 1.00 . A A . 54 VAL CG1 1 1
2 2012 1 1 54 VAL CG2 C -1.933 0.934 -3.468 1.00 . A A . 54 VAL CG2 1 1
2 2013 1 1 54 VAL H H -3.502 1.158 -5.452 1.00 . A A . 54 VAL H 1 1
2 2014 1 1 54 VAL HA H -0.721 0.756 -6.304 1.00 . A A . 54 VAL HA 1 1
2 2015 1 1 54 VAL HB H -1.886 -1.037 -4.283 1.00 . A A . 54 VAL HB 1 1
2 2016 1 1 54 VAL HG11 H 0.273 -0.749 -3.230 1.00 . A A . 54 VAL HG11 1 1
2 2017 1 1 54 VAL HG12 H 0.510 -1.001 -4.976 1.00 . A A . 54 VAL HG12 1 1
2 2018 1 1 54 VAL HG13 H 0.649 0.634 -4.285 1.00 . A A . 54 VAL HG13 1 1
2 2019 1 1 54 VAL HG21 H -1.392 0.864 -2.524 1.00 . A A . 54 VAL HG21 1 1
2 2020 1 1 54 VAL HG22 H -1.818 1.936 -3.880 1.00 . A A . 54 VAL HG22 1 1
2 2021 1 1 54 VAL HG23 H -2.991 0.732 -3.295 1.00 . A A . 54 VAL HG23 1 1
2 2022 1 1 54 VAL N N -2.652 1.378 -5.930 1.00 . A A . 54 VAL N 1 1
2 2023 1 1 54 VAL O O -2.936 -0.653 -7.664 1.00 . A A . 54 VAL O 1 1
2 2024 1 1 55 ALA C C -0.692 -4.199 -7.155 1.00 . A A . 55 ALA C 1 1
2 2025 1 1 55 ALA CA C -1.815 -3.172 -7.313 1.00 . A A . 55 ALA CA 1 1
2 2026 1 1 55 ALA CB C -2.050 -2.786 -8.775 1.00 . A A . 55 ALA CB 1 1
2 2027 1 1 55 ALA H H -0.801 -2.116 -5.832 1.00 . A A . 55 ALA H 1 1
2 2028 1 1 55 ALA HA H -2.737 -3.589 -6.908 1.00 . A A . 55 ALA HA 1 1
2 2029 1 1 55 ALA HB1 H -1.816 -3.634 -9.417 1.00 . A A . 55 ALA HB1 1 1
2 2030 1 1 55 ALA HB2 H -3.094 -2.502 -8.913 1.00 . A A . 55 ALA HB2 1 1
2 2031 1 1 55 ALA HB3 H -1.408 -1.945 -9.036 1.00 . A A . 55 ALA HB3 1 1
2 2032 1 1 55 ALA N N -1.491 -1.983 -6.543 1.00 . A A . 55 ALA N 1 1
2 2033 1 1 55 ALA O O 0.475 -3.833 -7.022 1.00 . A A . 55 ALA O 1 1
2 2034 1 1 56 ARG C C 1.217 -6.150 -7.654 1.00 . A A . 56 ARG C 1 1
2 2035 1 1 56 ARG CA C -0.125 -6.547 -7.035 1.00 . A A . 56 ARG CA 1 1
2 2036 1 1 56 ARG CB C -0.632 -7.823 -7.710 1.00 . A A . 56 ARG CB 1 1
2 2037 1 1 56 ARG CD C -1.045 -10.118 -6.747 1.00 . A A . 56 ARG CD 1 1
2 2038 1 1 56 ARG CG C -1.483 -8.652 -6.745 1.00 . A A . 56 ARG CG 1 1
2 2039 1 1 56 ARG CZ C -2.202 -12.275 -7.210 1.00 . A A . 56 ARG CZ 1 1
2 2040 1 1 56 ARG H H -2.035 -5.754 -7.284 1.00 . A A . 56 ARG H 1 1
2 2041 1 1 56 ARG HA H -0.031 -6.699 -5.960 1.00 . A A . 56 ARG HA 1 1
2 2042 1 1 56 ARG HB2 H -1.221 -7.564 -8.590 1.00 . A A . 56 ARG HB2 1 1
2 2043 1 1 56 ARG HB3 H 0.214 -8.417 -8.056 1.00 . A A . 56 ARG HB3 1 1
2 2044 1 1 56 ARG HD2 H -0.400 -10.312 -7.605 1.00 . A A . 56 ARG HD2 1 1
2 2045 1 1 56 ARG HD3 H -0.459 -10.332 -5.854 1.00 . A A . 56 ARG HD3 1 1
2 2046 1 1 56 ARG HE H -3.110 -10.623 -6.504 1.00 . A A . 56 ARG HE 1 1
2 2047 1 1 56 ARG HG2 H -1.399 -8.244 -5.738 1.00 . A A . 56 ARG HG2 1 1
2 2048 1 1 56 ARG HG3 H -2.533 -8.582 -7.030 1.00 . A A . 56 ARG HG3 1 1
2 2049 1 1 56 ARG HH11 H -0.207 -12.281 -7.603 1.00 . A A . 56 ARG HH11 1 1
2 2050 1 1 56 ARG HH12 H -1.026 -13.775 -7.919 1.00 . A A . 56 ARG HH12 1 1
2 2051 1 1 56 ARG HH21 H -4.190 -12.593 -6.922 1.00 . A A . 56 ARG HH21 1 1
2 2052 1 1 56 ARG HH22 H -3.307 -13.953 -7.529 1.00 . A A . 56 ARG HH22 1 1
2 2053 1 1 56 ARG N N -1.084 -5.465 -7.175 1.00 . A A . 56 ARG N 1 1
2 2054 1 1 56 ARG NE N -2.231 -11.001 -6.797 1.00 . A A . 56 ARG NE 1 1
2 2055 1 1 56 ARG NH1 N -1.047 -12.823 -7.611 1.00 . A A . 56 ARG NH1 1 1
2 2056 1 1 56 ARG NH2 N -3.328 -13.002 -7.221 1.00 . A A . 56 ARG NH2 1 1
2 2057 1 1 56 ARG O O 2.268 -6.345 -7.045 1.00 . A A . 56 ARG O 1 1
2 2058 1 1 57 ARG C C 3.067 -4.095 -8.767 1.00 . A A . 57 ARG C 1 1
2 2059 1 1 57 ARG CA C 2.334 -5.175 -9.565 1.00 . A A . 57 ARG CA 1 1
2 2060 1 1 57 ARG CB C 1.987 -4.628 -10.951 1.00 . A A . 57 ARG CB 1 1
2 2061 1 1 57 ARG CD C 2.940 -3.392 -12.933 1.00 . A A . 57 ARG CD 1 1
2 2062 1 1 57 ARG CG C 3.254 -4.306 -11.746 1.00 . A A . 57 ARG CG 1 1
2 2063 1 1 57 ARG CZ C 2.721 -0.932 -13.265 1.00 . A A . 57 ARG CZ 1 1
2 2064 1 1 57 ARG H H 0.280 -5.446 -9.346 1.00 . A A . 57 ARG H 1 1
2 2065 1 1 57 ARG HA H 2.940 -6.076 -9.655 1.00 . A A . 57 ARG HA 1 1
2 2066 1 1 57 ARG HB2 H 1.388 -5.358 -11.495 1.00 . A A . 57 ARG HB2 1 1
2 2067 1 1 57 ARG HB3 H 1.379 -3.729 -10.850 1.00 . A A . 57 ARG HB3 1 1
2 2068 1 1 57 ARG HD2 H 3.568 -3.657 -13.783 1.00 . A A . 57 ARG HD2 1 1
2 2069 1 1 57 ARG HD3 H 1.905 -3.531 -13.245 1.00 . A A . 57 ARG HD3 1 1
2 2070 1 1 57 ARG HE H 3.688 -1.793 -11.724 1.00 . A A . 57 ARG HE 1 1
2 2071 1 1 57 ARG HG2 H 3.984 -3.824 -11.095 1.00 . A A . 57 ARG HG2 1 1
2 2072 1 1 57 ARG HG3 H 3.708 -5.230 -12.104 1.00 . A A . 57 ARG HG3 1 1
2 2073 1 1 57 ARG HH11 H 1.830 -2.065 -14.699 1.00 . A A . 57 ARG HH11 1 1
2 2074 1 1 57 ARG HH12 H 1.686 -0.353 -14.917 1.00 . A A . 57 ARG HH12 1 1
2 2075 1 1 57 ARG HH21 H 3.499 0.466 -12.010 1.00 . A A . 57 ARG HH21 1 1
2 2076 1 1 57 ARG HH22 H 2.643 1.097 -13.377 1.00 . A A . 57 ARG HH22 1 1
2 2077 1 1 57 ARG N N 1.138 -5.601 -8.857 1.00 . A A . 57 ARG N 1 1
2 2078 1 1 57 ARG NE N 3.168 -1.979 -12.557 1.00 . A A . 57 ARG NE 1 1
2 2079 1 1 57 ARG NH1 N 2.020 -1.134 -14.389 1.00 . A A . 57 ARG NH1 1 1
2 2080 1 1 57 ARG NH2 N 2.976 0.316 -12.849 1.00 . A A . 57 ARG NH2 1 1
2 2081 1 1 57 ARG O O 4.260 -4.221 -8.496 1.00 . A A . 57 ARG O 1 1
2 2082 1 1 58 THR C C 3.428 -2.458 -6.310 1.00 . A A . 58 THR C 1 1
2 2083 1 1 58 THR CA C 2.887 -1.957 -7.651 1.00 . A A . 58 THR CA 1 1
2 2084 1 1 58 THR CB C 1.810 -0.880 -7.508 1.00 . A A . 58 THR CB 1 1
2 2085 1 1 58 THR CG2 C 2.109 0.100 -6.371 1.00 . A A . 58 THR CG2 1 1
2 2086 1 1 58 THR H H 1.353 -2.963 -8.637 1.00 . A A . 58 THR H 1 1
2 2087 1 1 58 THR HA H 3.734 -1.554 -8.206 1.00 . A A . 58 THR HA 1 1
2 2088 1 1 58 THR HB H 0.825 -1.329 -7.386 1.00 . A A . 58 THR HB 1 1
2 2089 1 1 58 THR HG1 H 2.823 0.388 -8.679 1.00 . A A . 58 THR HG1 1 1
2 2090 1 1 58 THR HG21 H 2.956 0.728 -6.646 1.00 . A A . 58 THR HG21 1 1
2 2091 1 1 58 THR HG22 H 1.235 0.726 -6.192 1.00 . A A . 58 THR HG22 1 1
2 2092 1 1 58 THR HG23 H 2.349 -0.457 -5.465 1.00 . A A . 58 THR HG23 1 1
2 2093 1 1 58 THR N N 2.323 -3.058 -8.413 1.00 . A A . 58 THR N 1 1
2 2094 1 1 58 THR O O 4.560 -2.152 -5.940 1.00 . A A . 58 THR O 1 1
2 2095 1 1 58 THR OG1 O 1.947 -0.093 -8.688 1.00 . A A . 58 THR OG1 1 1
2 2096 1 1 59 VAL C C 4.256 -4.582 -4.481 1.00 . A A . 59 VAL C 1 1
2 2097 1 1 59 VAL CA C 2.971 -3.765 -4.327 1.00 . A A . 59 VAL CA 1 1
2 2098 1 1 59 VAL CB C 1.814 -4.577 -3.742 1.00 . A A . 59 VAL CB 1 1
2 2099 1 1 59 VAL CG1 C 1.952 -4.712 -2.224 1.00 . A A . 59 VAL CG1 1 1
2 2100 1 1 59 VAL CG2 C 0.466 -3.957 -4.116 1.00 . A A . 59 VAL CG2 1 1
2 2101 1 1 59 VAL H H 1.672 -3.463 -5.927 1.00 . A A . 59 VAL H 1 1
2 2102 1 1 59 VAL HA H 3.167 -2.926 -3.660 1.00 . A A . 59 VAL HA 1 1
2 2103 1 1 59 VAL HB H 1.854 -5.577 -4.172 1.00 . A A . 59 VAL HB 1 1
2 2104 1 1 59 VAL HG11 H 1.790 -3.741 -1.756 1.00 . A A . 59 VAL HG11 1 1
2 2105 1 1 59 VAL HG12 H 1.212 -5.422 -1.854 1.00 . A A . 59 VAL HG12 1 1
2 2106 1 1 59 VAL HG13 H 2.953 -5.070 -1.981 1.00 . A A . 59 VAL HG13 1 1
2 2107 1 1 59 VAL HG21 H -0.205 -4.001 -3.258 1.00 . A A . 59 VAL HG21 1 1
2 2108 1 1 59 VAL HG22 H 0.612 -2.918 -4.410 1.00 . A A . 59 VAL HG22 1 1
2 2109 1 1 59 VAL HG23 H 0.029 -4.512 -4.947 1.00 . A A . 59 VAL HG23 1 1
2 2110 1 1 59 VAL N N 2.592 -3.219 -5.619 1.00 . A A . 59 VAL N 1 1
2 2111 1 1 59 VAL O O 5.180 -4.449 -3.680 1.00 . A A . 59 VAL O 1 1
2 2112 1 1 60 ALA C C 6.687 -5.377 -5.821 1.00 . A A . 60 ALA C 1 1
2 2113 1 1 60 ALA CA C 5.429 -6.247 -5.785 1.00 . A A . 60 ALA CA 1 1
2 2114 1 1 60 ALA CB C 5.212 -7.011 -7.093 1.00 . A A . 60 ALA CB 1 1
2 2115 1 1 60 ALA H H 3.518 -5.511 -6.163 1.00 . A A . 60 ALA H 1 1
2 2116 1 1 60 ALA HA H 5.516 -6.964 -4.970 1.00 . A A . 60 ALA HA 1 1
2 2117 1 1 60 ALA HB1 H 6.025 -7.723 -7.237 1.00 . A A . 60 ALA HB1 1 1
2 2118 1 1 60 ALA HB2 H 4.264 -7.547 -7.047 1.00 . A A . 60 ALA HB2 1 1
2 2119 1 1 60 ALA HB3 H 5.193 -6.309 -7.926 1.00 . A A . 60 ALA HB3 1 1
2 2120 1 1 60 ALA N N 4.273 -5.409 -5.516 1.00 . A A . 60 ALA N 1 1
2 2121 1 1 60 ALA O O 7.720 -5.750 -5.266 1.00 . A A . 60 ALA O 1 1
2 2122 1 1 61 LYS C C 8.047 -2.791 -5.203 1.00 . A A . 61 LYS C 1 1
2 2123 1 1 61 LYS CA C 7.674 -3.308 -6.593 1.00 . A A . 61 LYS CA 1 1
2 2124 1 1 61 LYS CB C 7.347 -2.198 -7.595 1.00 . A A . 61 LYS CB 1 1
2 2125 1 1 61 LYS CD C 8.332 -1.472 -9.800 1.00 . A A . 61 LYS CD 1 1
2 2126 1 1 61 LYS CE C 8.232 -2.792 -10.568 1.00 . A A . 61 LYS CE 1 1
2 2127 1 1 61 LYS CG C 8.609 -1.721 -8.316 1.00 . A A . 61 LYS CG 1 1
2 2128 1 1 61 LYS H H 5.716 -3.938 -6.927 1.00 . A A . 61 LYS H 1 1
2 2129 1 1 61 LYS HA H 8.521 -3.864 -6.994 1.00 . A A . 61 LYS HA 1 1
2 2130 1 1 61 LYS HB2 H 6.623 -2.562 -8.324 1.00 . A A . 61 LYS HB2 1 1
2 2131 1 1 61 LYS HB3 H 6.882 -1.360 -7.075 1.00 . A A . 61 LYS HB3 1 1
2 2132 1 1 61 LYS HD2 H 7.404 -0.911 -9.911 1.00 . A A . 61 LYS HD2 1 1
2 2133 1 1 61 LYS HD3 H 9.127 -0.860 -10.224 1.00 . A A . 61 LYS HD3 1 1
2 2134 1 1 61 LYS HE2 H 9.174 -3.335 -10.494 1.00 . A A . 61 LYS HE2 1 1
2 2135 1 1 61 LYS HE3 H 7.464 -3.423 -10.119 1.00 . A A . 61 LYS HE3 1 1
2 2136 1 1 61 LYS HG2 H 8.973 -0.805 -7.851 1.00 . A A . 61 LYS HG2 1 1
2 2137 1 1 61 LYS HG3 H 9.397 -2.467 -8.209 1.00 . A A . 61 LYS HG3 1 1
2 2138 1 1 61 LYS HZ1 H 7.795 -1.558 -12.137 1.00 . A A . 61 LYS HZ1 1 1
2 2139 1 1 61 LYS HZ2 H 8.650 -2.881 -12.566 1.00 . A A . 61 LYS HZ2 1 1
2 2140 1 1 61 LYS HZ3 H 7.058 -3.013 -12.226 1.00 . A A . 61 LYS HZ3 1 1
2 2141 1 1 61 LYS N N 6.560 -4.234 -6.478 1.00 . A A . 61 LYS N 1 1
2 2142 1 1 61 LYS NZ N 7.907 -2.541 -11.990 1.00 . A A . 61 LYS NZ 1 1
2 2143 1 1 61 LYS O O 9.226 -2.707 -4.863 1.00 . A A . 61 LYS O 1 1
2 2144 1 1 62 TYR C C 7.827 -3.028 -2.183 1.00 . A A . 62 TYR C 1 1
2 2145 1 1 62 TYR CA C 7.225 -1.952 -3.088 1.00 . A A . 62 TYR CA 1 1
2 2146 1 1 62 TYR CB C 5.838 -1.577 -2.562 1.00 . A A . 62 TYR CB 1 1
2 2147 1 1 62 TYR CD1 C 5.418 0.123 -4.376 1.00 . A A . 62 TYR CD1 1 1
2 2148 1 1 62 TYR CD2 C 4.811 0.685 -2.133 1.00 . A A . 62 TYR CD2 1 1
2 2149 1 1 62 TYR CE1 C 4.948 1.409 -4.824 1.00 . A A . 62 TYR CE1 1 1
2 2150 1 1 62 TYR CE2 C 4.342 1.970 -2.581 1.00 . A A . 62 TYR CE2 1 1
2 2151 1 1 62 TYR CG C 5.339 -0.212 -3.039 1.00 . A A . 62 TYR CG 1 1
2 2152 1 1 62 TYR CZ C 4.434 2.269 -3.905 1.00 . A A . 62 TYR CZ 1 1
2 2153 1 1 62 TYR H H 6.063 -2.529 -4.718 1.00 . A A . 62 TYR H 1 1
2 2154 1 1 62 TYR HA H 7.915 -1.110 -3.147 1.00 . A A . 62 TYR HA 1 1
2 2155 1 1 62 TYR HB2 H 5.125 -2.341 -2.872 1.00 . A A . 62 TYR HB2 1 1
2 2156 1 1 62 TYR HB3 H 5.860 -1.585 -1.473 1.00 . A A . 62 TYR HB3 1 1
2 2157 1 1 62 TYR HD1 H 5.835 -0.585 -5.091 1.00 . A A . 62 TYR HD1 1 1
2 2158 1 1 62 TYR HD2 H 4.749 0.420 -1.077 1.00 . A A . 62 TYR HD2 1 1
2 2159 1 1 62 TYR HE1 H 5.005 1.686 -5.877 1.00 . A A . 62 TYR HE1 1 1
2 2160 1 1 62 TYR HE2 H 3.922 2.688 -1.876 1.00 . A A . 62 TYR HE2 1 1
2 2161 1 1 62 TYR HH H 3.056 3.404 -4.675 1.00 . A A . 62 TYR HH 1 1
2 2162 1 1 62 TYR N N 7.020 -2.458 -4.435 1.00 . A A . 62 TYR N 1 1
2 2163 1 1 62 TYR O O 8.705 -2.742 -1.371 1.00 . A A . 62 TYR O 1 1
2 2164 1 1 62 TYR OH O 3.990 3.483 -4.329 1.00 . A A . 62 TYR OH 1 1
2 2165 1 1 63 ARG C C 9.337 -5.432 -1.604 1.00 . A A . 63 ARG C 1 1
2 2166 1 1 63 ARG CA C 7.809 -5.366 -1.563 1.00 . A A . 63 ARG CA 1 1
2 2167 1 1 63 ARG CB C 7.235 -6.688 -2.078 1.00 . A A . 63 ARG CB 1 1
2 2168 1 1 63 ARG CD C 8.811 -8.536 -1.399 1.00 . A A . 63 ARG CD 1 1
2 2169 1 1 63 ARG CG C 7.495 -7.822 -1.084 1.00 . A A . 63 ARG CG 1 1
2 2170 1 1 63 ARG CZ C 8.630 -10.415 0.226 1.00 . A A . 63 ARG CZ 1 1
2 2171 1 1 63 ARG H H 6.617 -4.470 -3.018 1.00 . A A . 63 ARG H 1 1
2 2172 1 1 63 ARG HA H 7.452 -5.167 -0.553 1.00 . A A . 63 ARG HA 1 1
2 2173 1 1 63 ARG HB2 H 6.162 -6.583 -2.242 1.00 . A A . 63 ARG HB2 1 1
2 2174 1 1 63 ARG HB3 H 7.683 -6.933 -3.041 1.00 . A A . 63 ARG HB3 1 1
2 2175 1 1 63 ARG HD2 H 9.042 -8.438 -2.460 1.00 . A A . 63 ARG HD2 1 1
2 2176 1 1 63 ARG HD3 H 9.629 -8.067 -0.851 1.00 . A A . 63 ARG HD3 1 1
2 2177 1 1 63 ARG HE H 8.705 -10.640 -1.773 1.00 . A A . 63 ARG HE 1 1
2 2178 1 1 63 ARG HG2 H 7.527 -7.422 -0.071 1.00 . A A . 63 ARG HG2 1 1
2 2179 1 1 63 ARG HG3 H 6.673 -8.537 -1.119 1.00 . A A . 63 ARG HG3 1 1
2 2180 1 1 63 ARG HH11 H 8.700 -8.567 1.071 1.00 . A A . 63 ARG HH11 1 1
2 2181 1 1 63 ARG HH12 H 8.573 -9.884 2.188 1.00 . A A . 63 ARG HH12 1 1
2 2182 1 1 63 ARG HH21 H 8.539 -12.378 -0.299 1.00 . A A . 63 ARG HH21 1 1
2 2183 1 1 63 ARG HH22 H 8.481 -12.067 1.404 1.00 . A A . 63 ARG HH22 1 1
2 2184 1 1 63 ARG N N 7.331 -4.245 -2.355 1.00 . A A . 63 ARG N 1 1
2 2185 1 1 63 ARG NE N 8.712 -9.966 -1.034 1.00 . A A . 63 ARG NE 1 1
2 2186 1 1 63 ARG NH1 N 8.635 -9.549 1.248 1.00 . A A . 63 ARG NH1 1 1
2 2187 1 1 63 ARG NH2 N 8.542 -11.731 0.464 1.00 . A A . 63 ARG NH2 1 1
2 2188 1 1 63 ARG O O 9.979 -5.679 -0.585 1.00 . A A . 63 ARG O 1 1
2 2189 1 1 64 GLU C C 11.965 -4.030 -2.300 1.00 . A A . 64 GLU C 1 1
2 2190 1 1 64 GLU CA C 11.316 -5.236 -2.981 1.00 . A A . 64 GLU CA 1 1
2 2191 1 1 64 GLU CB C 11.675 -5.286 -4.468 1.00 . A A . 64 GLU CB 1 1
2 2192 1 1 64 GLU CD C 12.728 -6.682 -6.284 1.00 . A A . 64 GLU CD 1 1
2 2193 1 1 64 GLU CG C 12.575 -6.484 -4.775 1.00 . A A . 64 GLU CG 1 1
2 2194 1 1 64 GLU H H 9.346 -5.006 -3.618 1.00 . A A . 64 GLU H 1 1
2 2195 1 1 64 GLU HA H 11.651 -6.156 -2.502 1.00 . A A . 64 GLU HA 1 1
2 2196 1 1 64 GLU HB2 H 10.764 -5.349 -5.063 1.00 . A A . 64 GLU HB2 1 1
2 2197 1 1 64 GLU HB3 H 12.180 -4.363 -4.755 1.00 . A A . 64 GLU HB3 1 1
2 2198 1 1 64 GLU HG2 H 13.556 -6.332 -4.323 1.00 . A A . 64 GLU HG2 1 1
2 2199 1 1 64 GLU HG3 H 12.154 -7.384 -4.327 1.00 . A A . 64 GLU HG3 1 1
2 2200 1 1 64 GLU N N 9.876 -5.206 -2.794 1.00 . A A . 64 GLU N 1 1
2 2201 1 1 64 GLU O O 13.036 -4.149 -1.706 1.00 . A A . 64 GLU O 1 1
2 2202 1 1 64 GLU OE1 O 11.688 -6.613 -6.974 1.00 . A A . 64 GLU OE1 1 1
2 2203 1 1 64 GLU OE2 O 13.882 -6.899 -6.714 1.00 . A A . 64 GLU OE2 1 1
2 2204 1 1 65 MET C C 11.761 -1.751 -0.285 1.00 . A A . 65 MET C 1 1
2 2205 1 1 65 MET CA C 11.788 -1.667 -1.812 1.00 . A A . 65 MET CA 1 1
2 2206 1 1 65 MET CB C 10.930 -0.489 -2.275 1.00 . A A . 65 MET CB 1 1
2 2207 1 1 65 MET CE C 9.052 0.947 -5.163 1.00 . A A . 65 MET CE 1 1
2 2208 1 1 65 MET CG C 11.081 -0.258 -3.780 1.00 . A A . 65 MET CG 1 1
2 2209 1 1 65 MET H H 10.421 -2.806 -2.895 1.00 . A A . 65 MET H 1 1
2 2210 1 1 65 MET HA H 12.817 -1.569 -2.159 1.00 . A A . 65 MET HA 1 1
2 2211 1 1 65 MET HB2 H 9.884 -0.681 -2.036 1.00 . A A . 65 MET HB2 1 1
2 2212 1 1 65 MET HB3 H 11.220 0.412 -1.734 1.00 . A A . 65 MET HB3 1 1
2 2213 1 1 65 MET HE1 H 9.358 0.469 -6.093 1.00 . A A . 65 MET HE1 1 1
2 2214 1 1 65 MET HE2 H 8.429 0.261 -4.590 1.00 . A A . 65 MET HE2 1 1
2 2215 1 1 65 MET HE3 H 8.486 1.851 -5.388 1.00 . A A . 65 MET HE3 1 1
2 2216 1 1 65 MET HG2 H 12.125 -0.369 -4.070 1.00 . A A . 65 MET HG2 1 1
2 2217 1 1 65 MET HG3 H 10.516 -1.011 -4.330 1.00 . A A . 65 MET HG3 1 1
2 2218 1 1 65 MET N N 11.291 -2.895 -2.410 1.00 . A A . 65 MET N 1 1
2 2219 1 1 65 MET O O 12.654 -1.235 0.385 1.00 . A A . 65 MET O 1 1
2 2220 1 1 65 MET SD S 10.499 1.374 -4.209 1.00 . A A . 65 MET SD 1 1
2 2221 1 1 66 LEU C C 11.428 -3.734 2.134 1.00 . A A . 66 LEU C 1 1
2 2222 1 1 66 LEU CA C 10.569 -2.562 1.658 1.00 . A A . 66 LEU CA 1 1
2 2223 1 1 66 LEU CB C 9.089 -2.695 2.024 1.00 . A A . 66 LEU CB 1 1
2 2224 1 1 66 LEU CD1 C 8.741 -0.454 0.922 1.00 . A A . 66 LEU CD1 1 1
2 2225 1 1 66 LEU CD2 C 6.781 -1.681 1.965 1.00 . A A . 66 LEU CD2 1 1
2 2226 1 1 66 LEU CG C 8.282 -1.395 2.037 1.00 . A A . 66 LEU CG 1 1
2 2227 1 1 66 LEU H H 10.002 -2.820 -0.330 1.00 . A A . 66 LEU H 1 1
2 2228 1 1 66 LEU HA H 10.937 -1.650 2.128 1.00 . A A . 66 LEU HA 1 1
2 2229 1 1 66 LEU HB2 H 8.621 -3.383 1.320 1.00 . A A . 66 LEU HB2 1 1
2 2230 1 1 66 LEU HB3 H 9.020 -3.152 3.011 1.00 . A A . 66 LEU HB3 1 1
2 2231 1 1 66 LEU HD11 H 8.271 0.521 1.053 1.00 . A A . 66 LEU HD11 1 1
2 2232 1 1 66 LEU HD12 H 9.824 -0.343 0.962 1.00 . A A . 66 LEU HD12 1 1
2 2233 1 1 66 LEU HD13 H 8.453 -0.868 -0.044 1.00 . A A . 66 LEU HD13 1 1
2 2234 1 1 66 LEU HD21 H 6.620 -2.673 1.541 1.00 . A A . 66 LEU HD21 1 1
2 2235 1 1 66 LEU HD22 H 6.355 -1.641 2.967 1.00 . A A . 66 LEU HD22 1 1
2 2236 1 1 66 LEU HD23 H 6.299 -0.934 1.335 1.00 . A A . 66 LEU HD23 1 1
2 2237 1 1 66 LEU HG H 8.468 -0.887 2.984 1.00 . A A . 66 LEU HG 1 1
2 2238 1 1 66 LEU N N 10.725 -2.404 0.222 1.00 . A A . 66 LEU N 1 1
2 2239 1 1 66 LEU O O 12.466 -3.533 2.763 1.00 . A A . 66 LEU O 1 1
2 2240 1 1 67 GLY C C 12.936 -6.329 1.354 1.00 . A A . 67 GLY C 1 1
2 2241 1 1 67 GLY CA C 11.678 -6.139 2.204 1.00 . A A . 67 GLY CA 1 1
2 2242 1 1 67 GLY H H 10.120 -5.089 1.304 1.00 . A A . 67 GLY H 1 1
2 2243 1 1 67 GLY HA2 H 11.952 -6.081 3.257 1.00 . A A . 67 GLY HA2 1 1
2 2244 1 1 67 GLY HA3 H 11.025 -7.004 2.092 1.00 . A A . 67 GLY HA3 1 1
2 2245 1 1 67 GLY N N 10.964 -4.934 1.816 1.00 . A A . 67 GLY N 1 1
2 2246 1 1 67 GLY O O 12.967 -7.179 0.466 1.00 . A A . 67 GLY O 1 1
3 2247 1 1 1 THR C C -29.446 35.372 3.658 1.00 . A A . 1 THR C 1 1
3 2248 1 1 1 THR CA C -29.007 35.973 2.321 1.00 . A A . 1 THR CA 1 1
3 2249 1 1 1 THR CB C -30.161 36.577 1.518 1.00 . A A . 1 THR CB 1 1
3 2250 1 1 1 THR CG2 C -29.706 37.135 0.168 1.00 . A A . 1 THR CG2 1 1
3 2251 1 1 1 THR H1 H -27.757 35.319 0.789 1.00 . A A . 1 THR H1 1 1
3 2252 1 1 1 THR HA H -28.274 36.749 2.545 1.00 . A A . 1 THR HA 1 1
3 2253 1 1 1 THR HB H -30.683 37.338 2.099 1.00 . A A . 1 THR HB 1 1
3 2254 1 1 1 THR HG1 H -30.480 34.864 0.533 1.00 . A A . 1 THR HG1 1 1
3 2255 1 1 1 THR HG21 H -30.187 36.578 -0.636 1.00 . A A . 1 THR HG21 1 1
3 2256 1 1 1 THR HG22 H -29.984 38.187 0.098 1.00 . A A . 1 THR HG22 1 1
3 2257 1 1 1 THR HG23 H -28.624 37.039 0.081 1.00 . A A . 1 THR HG23 1 1
3 2258 1 1 1 THR N N -28.367 34.963 1.497 1.00 . A A . 1 THR N 1 1
3 2259 1 1 1 THR O O -30.525 35.684 4.159 1.00 . A A . 1 THR O 1 1
3 2260 1 1 1 THR OG1 O -30.969 35.455 1.175 1.00 . A A . 1 THR OG1 1 1
3 2261 1 1 2 TYR C C -27.738 32.925 5.866 1.00 . A A . 2 TYR C 1 1
3 2262 1 1 2 TYR CA C -28.872 33.872 5.466 1.00 . A A . 2 TYR CA 1 1
3 2263 1 1 2 TYR CB C -30.147 33.056 5.245 1.00 . A A . 2 TYR CB 1 1
3 2264 1 1 2 TYR CD1 C -31.334 33.960 7.278 1.00 . A A . 2 TYR CD1 1 1
3 2265 1 1 2 TYR CD2 C -32.547 33.828 5.222 1.00 . A A . 2 TYR CD2 1 1
3 2266 1 1 2 TYR CE1 C -32.497 34.503 7.929 1.00 . A A . 2 TYR CE1 1 1
3 2267 1 1 2 TYR CE2 C -33.710 34.371 5.874 1.00 . A A . 2 TYR CE2 1 1
3 2268 1 1 2 TYR CG C -31.383 33.633 5.938 1.00 . A A . 2 TYR CG 1 1
3 2269 1 1 2 TYR CZ C -33.628 34.682 7.195 1.00 . A A . 2 TYR CZ 1 1
3 2270 1 1 2 TYR H H -27.711 34.271 3.783 1.00 . A A . 2 TYR H 1 1
3 2271 1 1 2 TYR HA H -28.972 34.647 6.225 1.00 . A A . 2 TYR HA 1 1
3 2272 1 1 2 TYR HB2 H -30.341 32.987 4.175 1.00 . A A . 2 TYR HB2 1 1
3 2273 1 1 2 TYR HB3 H -29.983 32.040 5.605 1.00 . A A . 2 TYR HB3 1 1
3 2274 1 1 2 TYR HD1 H -30.415 33.806 7.843 1.00 . A A . 2 TYR HD1 1 1
3 2275 1 1 2 TYR HD2 H -32.585 33.570 4.164 1.00 . A A . 2 TYR HD2 1 1
3 2276 1 1 2 TYR HE1 H -32.472 34.765 8.987 1.00 . A A . 2 TYR HE1 1 1
3 2277 1 1 2 TYR HE2 H -34.636 34.530 5.320 1.00 . A A . 2 TYR HE2 1 1
3 2278 1 1 2 TYR HH H -34.747 36.189 7.700 1.00 . A A . 2 TYR HH 1 1
3 2279 1 1 2 TYR N N -28.586 34.520 4.197 1.00 . A A . 2 TYR N 1 1
3 2280 1 1 2 TYR O O -27.083 33.132 6.886 1.00 . A A . 2 TYR O 1 1
3 2281 1 1 2 TYR OH O -34.727 35.196 7.810 1.00 . A A . 2 TYR OH 1 1
3 2282 1 1 3 SER C C -26.303 30.039 4.066 1.00 . A A . 3 SER C 1 1
3 2283 1 1 3 SER CA C -26.497 30.929 5.295 1.00 . A A . 3 SER CA 1 1
3 2284 1 1 3 SER CB C -26.829 30.076 6.521 1.00 . A A . 3 SER CB 1 1
3 2285 1 1 3 SER H H -28.078 31.747 4.213 1.00 . A A . 3 SER H 1 1
3 2286 1 1 3 SER HA H -25.597 31.512 5.492 1.00 . A A . 3 SER HA 1 1
3 2287 1 1 3 SER HB2 H -25.950 29.501 6.811 1.00 . A A . 3 SER HB2 1 1
3 2288 1 1 3 SER HB3 H -27.076 30.727 7.360 1.00 . A A . 3 SER HB3 1 1
3 2289 1 1 3 SER HG H -28.338 28.915 7.139 1.00 . A A . 3 SER HG 1 1
3 2290 1 1 3 SER N N -27.540 31.908 5.041 1.00 . A A . 3 SER N 1 1
3 2291 1 1 3 SER O O -27.084 30.105 3.118 1.00 . A A . 3 SER O 1 1
3 2292 1 1 3 SER OG O -27.916 29.188 6.274 1.00 . A A . 3 SER OG 1 1
3 2293 1 1 4 LEU C C -24.302 27.056 3.579 1.00 . A A . 4 LEU C 1 1
3 2294 1 1 4 LEU CA C -24.950 28.326 3.024 1.00 . A A . 4 LEU CA 1 1
3 2295 1 1 4 LEU CB C -24.103 29.037 1.967 1.00 . A A . 4 LEU CB 1 1
3 2296 1 1 4 LEU CD1 C -21.728 28.201 2.114 1.00 . A A . 4 LEU CD1 1 1
3 2297 1 1 4 LEU CD2 C -22.191 30.658 1.684 1.00 . A A . 4 LEU CD2 1 1
3 2298 1 1 4 LEU CG C -22.669 29.379 2.376 1.00 . A A . 4 LEU CG 1 1
3 2299 1 1 4 LEU H H -24.626 29.181 4.896 1.00 . A A . 4 LEU H 1 1
3 2300 1 1 4 LEU HA H -25.894 28.054 2.551 1.00 . A A . 4 LEU HA 1 1
3 2301 1 1 4 LEU HB2 H -24.066 28.410 1.077 1.00 . A A . 4 LEU HB2 1 1
3 2302 1 1 4 LEU HB3 H -24.609 29.961 1.685 1.00 . A A . 4 LEU HB3 1 1
3 2303 1 1 4 LEU HD11 H -20.895 28.238 2.816 1.00 . A A . 4 LEU HD11 1 1
3 2304 1 1 4 LEU HD12 H -22.273 27.266 2.245 1.00 . A A . 4 LEU HD12 1 1
3 2305 1 1 4 LEU HD13 H -21.347 28.260 1.094 1.00 . A A . 4 LEU HD13 1 1
3 2306 1 1 4 LEU HD21 H -21.967 31.415 2.435 1.00 . A A . 4 LEU HD21 1 1
3 2307 1 1 4 LEU HD22 H -21.293 30.444 1.105 1.00 . A A . 4 LEU HD22 1 1
3 2308 1 1 4 LEU HD23 H -22.973 31.025 1.019 1.00 . A A . 4 LEU HD23 1 1
3 2309 1 1 4 LEU HG H -22.655 29.570 3.449 1.00 . A A . 4 LEU HG 1 1
3 2310 1 1 4 LEU N N -25.257 29.228 4.121 1.00 . A A . 4 LEU N 1 1
3 2311 1 1 4 LEU O O -23.476 27.123 4.488 1.00 . A A . 4 LEU O 1 1
3 2312 1 1 5 ARG C C -22.886 24.322 2.670 1.00 . A A . 5 ARG C 1 1
3 2313 1 1 5 ARG CA C -24.170 24.646 3.436 1.00 . A A . 5 ARG CA 1 1
3 2314 1 1 5 ARG CB C -25.187 23.525 3.209 1.00 . A A . 5 ARG CB 1 1
3 2315 1 1 5 ARG CD C -26.523 22.259 1.485 1.00 . A A . 5 ARG CD 1 1
3 2316 1 1 5 ARG CG C -25.402 23.275 1.715 1.00 . A A . 5 ARG CG 1 1
3 2317 1 1 5 ARG CZ C -25.457 20.010 1.609 1.00 . A A . 5 ARG CZ 1 1
3 2318 1 1 5 ARG H H -25.374 25.883 2.271 1.00 . A A . 5 ARG H 1 1
3 2319 1 1 5 ARG HA H -23.972 24.766 4.501 1.00 . A A . 5 ARG HA 1 1
3 2320 1 1 5 ARG HB2 H -24.839 22.611 3.688 1.00 . A A . 5 ARG HB2 1 1
3 2321 1 1 5 ARG HB3 H -26.135 23.790 3.677 1.00 . A A . 5 ARG HB3 1 1
3 2322 1 1 5 ARG HD2 H -27.018 22.032 2.429 1.00 . A A . 5 ARG HD2 1 1
3 2323 1 1 5 ARG HD3 H -27.278 22.682 0.822 1.00 . A A . 5 ARG HD3 1 1
3 2324 1 1 5 ARG HE H -25.979 20.931 -0.102 1.00 . A A . 5 ARG HE 1 1
3 2325 1 1 5 ARG HG2 H -25.648 24.212 1.216 1.00 . A A . 5 ARG HG2 1 1
3 2326 1 1 5 ARG HG3 H -24.477 22.909 1.267 1.00 . A A . 5 ARG HG3 1 1
3 2327 1 1 5 ARG HH11 H -25.781 20.896 3.411 1.00 . A A . 5 ARG HH11 1 1
3 2328 1 1 5 ARG HH12 H -25.040 19.332 3.481 1.00 . A A . 5 ARG HH12 1 1
3 2329 1 1 5 ARG HH21 H -25.002 18.867 -0.010 1.00 . A A . 5 ARG HH21 1 1
3 2330 1 1 5 ARG HH22 H -24.594 18.170 1.522 1.00 . A A . 5 ARG HH22 1 1
3 2331 1 1 5 ARG N N -24.702 25.929 3.009 1.00 . A A . 5 ARG N 1 1
3 2332 1 1 5 ARG NE N -25.970 21.020 0.894 1.00 . A A . 5 ARG NE 1 1
3 2333 1 1 5 ARG NH1 N -25.423 20.086 2.947 1.00 . A A . 5 ARG NH1 1 1
3 2334 1 1 5 ARG NH2 N -24.977 18.924 0.988 1.00 . A A . 5 ARG NH2 1 1
3 2335 1 1 5 ARG O O -22.639 24.879 1.602 1.00 . A A . 5 ARG O 1 1
3 2336 1 1 6 THR C C -21.059 21.782 1.756 1.00 . A A . 6 THR C 1 1
3 2337 1 1 6 THR CA C -20.849 23.019 2.632 1.00 . A A . 6 THR CA 1 1
3 2338 1 1 6 THR CB C -19.822 22.807 3.746 1.00 . A A . 6 THR CB 1 1
3 2339 1 1 6 THR CG2 C -19.742 23.998 4.704 1.00 . A A . 6 THR CG2 1 1
3 2340 1 1 6 THR H H -22.310 22.975 4.116 1.00 . A A . 6 THR H 1 1
3 2341 1 1 6 THR HA H -20.513 23.822 1.976 1.00 . A A . 6 THR HA 1 1
3 2342 1 1 6 THR HB H -18.841 22.573 3.333 1.00 . A A . 6 THR HB 1 1
3 2343 1 1 6 THR HG1 H -19.696 21.416 5.180 1.00 . A A . 6 THR HG1 1 1
3 2344 1 1 6 THR HG21 H -20.653 24.046 5.301 1.00 . A A . 6 THR HG21 1 1
3 2345 1 1 6 THR HG22 H -18.882 23.878 5.362 1.00 . A A . 6 THR HG22 1 1
3 2346 1 1 6 THR HG23 H -19.635 24.918 4.130 1.00 . A A . 6 THR HG23 1 1
3 2347 1 1 6 THR N N -22.101 23.423 3.247 1.00 . A A . 6 THR N 1 1
3 2348 1 1 6 THR O O -22.193 21.361 1.532 1.00 . A A . 6 THR O 1 1
3 2349 1 1 6 THR OG1 O -20.380 21.762 4.538 1.00 . A A . 6 THR OG1 1 1
3 2350 1 1 7 PHE C C -18.826 19.116 0.738 1.00 . A A . 7 PHE C 1 1
3 2351 1 1 7 PHE CA C -19.997 20.055 0.438 1.00 . A A . 7 PHE CA 1 1
3 2352 1 1 7 PHE CB C -19.889 20.538 -1.010 1.00 . A A . 7 PHE CB 1 1
3 2353 1 1 7 PHE CD1 C -17.800 21.919 -1.014 1.00 . A A . 7 PHE CD1 1 1
3 2354 1 1 7 PHE CD2 C -17.839 19.965 -2.328 1.00 . A A . 7 PHE CD2 1 1
3 2355 1 1 7 PHE CE1 C -16.470 22.179 -1.439 1.00 . A A . 7 PHE CE1 1 1
3 2356 1 1 7 PHE CE2 C -16.509 20.224 -2.753 1.00 . A A . 7 PHE CE2 1 1
3 2357 1 1 7 PHE CG C -18.456 20.818 -1.468 1.00 . A A . 7 PHE CG 1 1
3 2358 1 1 7 PHE CZ C -15.853 21.326 -2.300 1.00 . A A . 7 PHE CZ 1 1
3 2359 1 1 7 PHE H H -19.030 21.584 1.471 1.00 . A A . 7 PHE H 1 1
3 2360 1 1 7 PHE HA H -20.935 19.542 0.650 1.00 . A A . 7 PHE HA 1 1
3 2361 1 1 7 PHE HB2 H -20.330 19.788 -1.667 1.00 . A A . 7 PHE HB2 1 1
3 2362 1 1 7 PHE HB3 H -20.480 21.447 -1.124 1.00 . A A . 7 PHE HB3 1 1
3 2363 1 1 7 PHE HD1 H -18.295 22.603 -0.324 1.00 . A A . 7 PHE HD1 1 1
3 2364 1 1 7 PHE HD2 H -18.365 19.082 -2.692 1.00 . A A . 7 PHE HD2 1 1
3 2365 1 1 7 PHE HE1 H -15.944 23.061 -1.076 1.00 . A A . 7 PHE HE1 1 1
3 2366 1 1 7 PHE HE2 H -16.014 19.540 -3.443 1.00 . A A . 7 PHE HE2 1 1
3 2367 1 1 7 PHE HZ H -14.832 21.525 -2.626 1.00 . A A . 7 PHE HZ 1 1
3 2368 1 1 7 PHE N N -19.948 21.235 1.284 1.00 . A A . 7 PHE N 1 1
3 2369 1 1 7 PHE O O -17.943 19.452 1.526 1.00 . A A . 7 PHE O 1 1
3 2370 1 1 8 PHE C C -18.089 15.712 -0.544 1.00 . A A . 8 PHE C 1 1
3 2371 1 1 8 PHE CA C -17.810 16.969 0.282 1.00 . A A . 8 PHE CA 1 1
3 2372 1 1 8 PHE CB C -17.806 16.599 1.767 1.00 . A A . 8 PHE CB 1 1
3 2373 1 1 8 PHE CD1 C -15.850 15.117 2.266 1.00 . A A . 8 PHE CD1 1 1
3 2374 1 1 8 PHE CD2 C -17.983 14.128 2.129 1.00 . A A . 8 PHE CD2 1 1
3 2375 1 1 8 PHE CE1 C -15.279 13.847 2.543 1.00 . A A . 8 PHE CE1 1 1
3 2376 1 1 8 PHE CE2 C -17.412 12.858 2.406 1.00 . A A . 8 PHE CE2 1 1
3 2377 1 1 8 PHE CG C -17.190 15.231 2.065 1.00 . A A . 8 PHE CG 1 1
3 2378 1 1 8 PHE CZ C -16.071 12.744 2.607 1.00 . A A . 8 PHE CZ 1 1
3 2379 1 1 8 PHE H H -19.579 17.694 -0.545 1.00 . A A . 8 PHE H 1 1
3 2380 1 1 8 PHE HA H -16.875 17.421 -0.050 1.00 . A A . 8 PHE HA 1 1
3 2381 1 1 8 PHE HB2 H -17.257 17.362 2.319 1.00 . A A . 8 PHE HB2 1 1
3 2382 1 1 8 PHE HB3 H -18.831 16.613 2.137 1.00 . A A . 8 PHE HB3 1 1
3 2383 1 1 8 PHE HD1 H -15.215 16.001 2.215 1.00 . A A . 8 PHE HD1 1 1
3 2384 1 1 8 PHE HD2 H -19.057 14.218 1.968 1.00 . A A . 8 PHE HD2 1 1
3 2385 1 1 8 PHE HE1 H -14.204 13.756 2.704 1.00 . A A . 8 PHE HE1 1 1
3 2386 1 1 8 PHE HE2 H -18.047 11.973 2.458 1.00 . A A . 8 PHE HE2 1 1
3 2387 1 1 8 PHE HZ H -15.633 11.769 2.820 1.00 . A A . 8 PHE HZ 1 1
3 2388 1 1 8 PHE N N -18.857 17.959 0.094 1.00 . A A . 8 PHE N 1 1
3 2389 1 1 8 PHE O O -19.227 15.464 -0.938 1.00 . A A . 8 PHE O 1 1
3 2390 1 1 9 VAL C C -16.178 12.683 -0.994 1.00 . A A . 9 VAL C 1 1
3 2391 1 1 9 VAL CA C -17.146 13.727 -1.554 1.00 . A A . 9 VAL CA 1 1
3 2392 1 1 9 VAL CB C -16.916 14.020 -3.038 1.00 . A A . 9 VAL CB 1 1
3 2393 1 1 9 VAL CG1 C -16.922 12.729 -3.859 1.00 . A A . 9 VAL CG1 1 1
3 2394 1 1 9 VAL CG2 C -17.953 15.012 -3.569 1.00 . A A . 9 VAL CG2 1 1
3 2395 1 1 9 VAL H H -16.107 15.162 -0.458 1.00 . A A . 9 VAL H 1 1
3 2396 1 1 9 VAL HA H -18.165 13.360 -1.437 1.00 . A A . 9 VAL HA 1 1
3 2397 1 1 9 VAL HB H -15.932 14.478 -3.141 1.00 . A A . 9 VAL HB 1 1
3 2398 1 1 9 VAL HG11 H -17.800 12.713 -4.505 1.00 . A A . 9 VAL HG11 1 1
3 2399 1 1 9 VAL HG12 H -16.020 12.683 -4.471 1.00 . A A . 9 VAL HG12 1 1
3 2400 1 1 9 VAL HG13 H -16.949 11.871 -3.187 1.00 . A A . 9 VAL HG13 1 1
3 2401 1 1 9 VAL HG21 H -17.801 15.159 -4.638 1.00 . A A . 9 VAL HG21 1 1
3 2402 1 1 9 VAL HG22 H -18.954 14.618 -3.394 1.00 . A A . 9 VAL HG22 1 1
3 2403 1 1 9 VAL HG23 H -17.842 15.965 -3.052 1.00 . A A . 9 VAL HG23 1 1
3 2404 1 1 9 VAL N N -17.030 14.952 -0.782 1.00 . A A . 9 VAL N 1 1
3 2405 1 1 9 VAL O O -16.410 12.130 0.081 1.00 . A A . 9 VAL O 1 1
3 2406 1 1 10 ARG C C -12.967 11.437 -2.354 1.00 . A A . 10 ARG C 1 1
3 2407 1 1 10 ARG CA C -14.112 11.475 -1.339 1.00 . A A . 10 ARG CA 1 1
3 2408 1 1 10 ARG CB C -14.717 10.075 -1.211 1.00 . A A . 10 ARG CB 1 1
3 2409 1 1 10 ARG CD C -15.523 8.322 0.412 1.00 . A A . 10 ARG CD 1 1
3 2410 1 1 10 ARG CG C -14.706 9.605 0.245 1.00 . A A . 10 ARG CG 1 1
3 2411 1 1 10 ARG CZ C -17.952 7.765 0.419 1.00 . A A . 10 ARG CZ 1 1
3 2412 1 1 10 ARG H H -14.934 12.897 -2.620 1.00 . A A . 10 ARG H 1 1
3 2413 1 1 10 ARG HA H -13.763 11.826 -0.368 1.00 . A A . 10 ARG HA 1 1
3 2414 1 1 10 ARG HB2 H -15.740 10.082 -1.587 1.00 . A A . 10 ARG HB2 1 1
3 2415 1 1 10 ARG HB3 H -14.155 9.374 -1.828 1.00 . A A . 10 ARG HB3 1 1
3 2416 1 1 10 ARG HD2 H -15.127 7.541 -0.236 1.00 . A A . 10 ARG HD2 1 1
3 2417 1 1 10 ARG HD3 H -15.439 7.959 1.437 1.00 . A A . 10 ARG HD3 1 1
3 2418 1 1 10 ARG HE H -17.163 9.415 -0.421 1.00 . A A . 10 ARG HE 1 1
3 2419 1 1 10 ARG HG2 H -13.679 9.430 0.567 1.00 . A A . 10 ARG HG2 1 1
3 2420 1 1 10 ARG HG3 H -15.113 10.386 0.887 1.00 . A A . 10 ARG HG3 1 1
3 2421 1 1 10 ARG HH11 H -16.766 6.400 1.349 1.00 . A A . 10 ARG HH11 1 1
3 2422 1 1 10 ARG HH12 H -18.457 6.026 1.345 1.00 . A A . 10 ARG HH12 1 1
3 2423 1 1 10 ARG HH21 H -19.394 8.923 -0.427 1.00 . A A . 10 ARG HH21 1 1
3 2424 1 1 10 ARG HH22 H -19.962 7.471 0.328 1.00 . A A . 10 ARG HH22 1 1
3 2425 1 1 10 ARG N N -15.115 12.443 -1.747 1.00 . A A . 10 ARG N 1 1
3 2426 1 1 10 ARG NE N -16.943 8.580 0.083 1.00 . A A . 10 ARG NE 1 1
3 2427 1 1 10 ARG NH1 N -17.704 6.635 1.095 1.00 . A A . 10 ARG NH1 1 1
3 2428 1 1 10 ARG NH2 N -19.209 8.079 0.078 1.00 . A A . 10 ARG NH2 1 1
3 2429 1 1 10 ARG O O -11.863 11.898 -2.067 1.00 . A A . 10 ARG O 1 1
3 2430 1 1 11 GLU C C -11.326 9.616 -4.300 1.00 . A A . 11 GLU C 1 1
3 2431 1 1 11 GLU CA C -12.280 10.779 -4.578 1.00 . A A . 11 GLU CA 1 1
3 2432 1 1 11 GLU CB C -11.511 12.092 -4.740 1.00 . A A . 11 GLU CB 1 1
3 2433 1 1 11 GLU CD C -10.006 13.012 -6.543 1.00 . A A . 11 GLU CD 1 1
3 2434 1 1 11 GLU CG C -11.406 12.487 -6.215 1.00 . A A . 11 GLU CG 1 1
3 2435 1 1 11 GLU H H -14.170 10.511 -3.744 1.00 . A A . 11 GLU H 1 1
3 2436 1 1 11 GLU HA H -12.848 10.583 -5.487 1.00 . A A . 11 GLU HA 1 1
3 2437 1 1 11 GLU HB2 H -12.013 12.883 -4.183 1.00 . A A . 11 GLU HB2 1 1
3 2438 1 1 11 GLU HB3 H -10.512 11.988 -4.316 1.00 . A A . 11 GLU HB3 1 1
3 2439 1 1 11 GLU HG2 H -11.631 11.625 -6.842 1.00 . A A . 11 GLU HG2 1 1
3 2440 1 1 11 GLU HG3 H -12.148 13.251 -6.444 1.00 . A A . 11 GLU HG3 1 1
3 2441 1 1 11 GLU N N -13.270 10.883 -3.519 1.00 . A A . 11 GLU N 1 1
3 2442 1 1 11 GLU O O -11.271 9.107 -3.181 1.00 . A A . 11 GLU O 1 1
3 2443 1 1 11 GLU OE1 O -9.732 14.171 -6.164 1.00 . A A . 11 GLU OE1 1 1
3 2444 1 1 11 GLU OE2 O -9.243 12.242 -7.165 1.00 . A A . 11 GLU OE2 1 1
3 2445 1 1 12 SER C C -8.679 8.405 -4.067 1.00 . A A . 12 SER C 1 1
3 2446 1 1 12 SER CA C -9.649 8.135 -5.219 1.00 . A A . 12 SER CA 1 1
3 2447 1 1 12 SER CB C -8.878 7.931 -6.524 1.00 . A A . 12 SER CB 1 1
3 2448 1 1 12 SER H H -10.649 9.648 -6.243 1.00 . A A . 12 SER H 1 1
3 2449 1 1 12 SER HA H -10.252 7.251 -5.011 1.00 . A A . 12 SER HA 1 1
3 2450 1 1 12 SER HB2 H -8.483 8.887 -6.865 1.00 . A A . 12 SER HB2 1 1
3 2451 1 1 12 SER HB3 H -8.024 7.279 -6.343 1.00 . A A . 12 SER HB3 1 1
3 2452 1 1 12 SER HG H -10.662 7.477 -7.310 1.00 . A A . 12 SER HG 1 1
3 2453 1 1 12 SER N N -10.598 9.229 -5.337 1.00 . A A . 12 SER N 1 1
3 2454 1 1 12 SER O O -8.826 9.391 -3.346 1.00 . A A . 12 SER O 1 1
3 2455 1 1 12 SER OG O -9.697 7.366 -7.545 1.00 . A A . 12 SER OG 1 1
3 2456 1 1 13 ALA C C -6.294 9.109 -2.759 1.00 . A A . 13 ALA C 1 1
3 2457 1 1 13 ALA CA C -6.716 7.643 -2.877 1.00 . A A . 13 ALA CA 1 1
3 2458 1 1 13 ALA CB C -5.535 6.717 -3.173 1.00 . A A . 13 ALA CB 1 1
3 2459 1 1 13 ALA H H -7.598 6.714 -4.520 1.00 . A A . 13 ALA H 1 1
3 2460 1 1 13 ALA HA H -7.181 7.331 -1.942 1.00 . A A . 13 ALA HA 1 1
3 2461 1 1 13 ALA HB1 H -5.007 7.073 -4.059 1.00 . A A . 13 ALA HB1 1 1
3 2462 1 1 13 ALA HB2 H -4.854 6.713 -2.322 1.00 . A A . 13 ALA HB2 1 1
3 2463 1 1 13 ALA HB3 H -5.901 5.706 -3.350 1.00 . A A . 13 ALA HB3 1 1
3 2464 1 1 13 ALA N N -7.710 7.513 -3.929 1.00 . A A . 13 ALA N 1 1
3 2465 1 1 13 ALA O O -6.507 9.896 -3.680 1.00 . A A . 13 ALA O 1 1
3 2466 1 1 14 GLU C C -4.254 11.223 -2.449 1.00 . A A . 14 GLU C 1 1
3 2467 1 1 14 GLU CA C -5.247 10.788 -1.369 1.00 . A A . 14 GLU CA 1 1
3 2468 1 1 14 GLU CB C -4.629 10.911 0.025 1.00 . A A . 14 GLU CB 1 1
3 2469 1 1 14 GLU CD C -4.612 12.223 2.179 1.00 . A A . 14 GLU CD 1 1
3 2470 1 1 14 GLU CG C -5.150 12.155 0.748 1.00 . A A . 14 GLU CG 1 1
3 2471 1 1 14 GLU H H -5.532 8.784 -0.875 1.00 . A A . 14 GLU H 1 1
3 2472 1 1 14 GLU HA H -6.143 11.407 -1.418 1.00 . A A . 14 GLU HA 1 1
3 2473 1 1 14 GLU HB2 H -4.862 10.022 0.610 1.00 . A A . 14 GLU HB2 1 1
3 2474 1 1 14 GLU HB3 H -3.543 10.963 -0.057 1.00 . A A . 14 GLU HB3 1 1
3 2475 1 1 14 GLU HG2 H -4.853 13.049 0.201 1.00 . A A . 14 GLU HG2 1 1
3 2476 1 1 14 GLU HG3 H -6.240 12.139 0.766 1.00 . A A . 14 GLU HG3 1 1
3 2477 1 1 14 GLU N N -5.702 9.431 -1.619 1.00 . A A . 14 GLU N 1 1
3 2478 1 1 14 GLU O O -3.877 10.426 -3.307 1.00 . A A . 14 GLU O 1 1
3 2479 1 1 14 GLU OE1 O -3.378 12.360 2.315 1.00 . A A . 14 GLU OE1 1 1
3 2480 1 1 14 GLU OE2 O -5.448 12.137 3.105 1.00 . A A . 14 GLU OE2 1 1
3 2481 1 1 15 GLY C C -1.480 12.670 -2.961 1.00 . A A . 15 GLY C 1 1
3 2482 1 1 15 GLY CA C -2.919 13.036 -3.332 1.00 . A A . 15 GLY CA 1 1
3 2483 1 1 15 GLY H H -4.173 13.127 -1.671 1.00 . A A . 15 GLY H 1 1
3 2484 1 1 15 GLY HA2 H -3.148 12.658 -4.329 1.00 . A A . 15 GLY HA2 1 1
3 2485 1 1 15 GLY HA3 H -3.025 14.120 -3.370 1.00 . A A . 15 GLY HA3 1 1
3 2486 1 1 15 GLY N N -3.860 12.485 -2.372 1.00 . A A . 15 GLY N 1 1
3 2487 1 1 15 GLY O O -0.537 13.102 -3.621 1.00 . A A . 15 GLY O 1 1
3 2488 1 1 16 LEU C C 0.836 11.128 -2.642 1.00 . A A . 16 LEU C 1 1
3 2489 1 1 16 LEU CA C -0.051 11.451 -1.438 1.00 . A A . 16 LEU CA 1 1
3 2490 1 1 16 LEU CB C -0.188 10.293 -0.447 1.00 . A A . 16 LEU CB 1 1
3 2491 1 1 16 LEU CD1 C -1.051 8.912 -2.373 1.00 . A A . 16 LEU CD1 1 1
3 2492 1 1 16 LEU CD2 C -0.849 7.890 -0.060 1.00 . A A . 16 LEU CD2 1 1
3 2493 1 1 16 LEU CG C -1.128 9.161 -0.866 1.00 . A A . 16 LEU CG 1 1
3 2494 1 1 16 LEU H H -2.131 11.533 -1.373 1.00 . A A . 16 LEU H 1 1
3 2495 1 1 16 LEU HA H 0.393 12.287 -0.897 1.00 . A A . 16 LEU HA 1 1
3 2496 1 1 16 LEU HB2 H 0.801 9.871 -0.273 1.00 . A A . 16 LEU HB2 1 1
3 2497 1 1 16 LEU HB3 H -0.536 10.695 0.504 1.00 . A A . 16 LEU HB3 1 1
3 2498 1 1 16 LEU HD11 H -1.528 9.737 -2.903 1.00 . A A . 16 LEU HD11 1 1
3 2499 1 1 16 LEU HD12 H -0.006 8.842 -2.677 1.00 . A A . 16 LEU HD12 1 1
3 2500 1 1 16 LEU HD13 H -1.563 7.981 -2.615 1.00 . A A . 16 LEU HD13 1 1
3 2501 1 1 16 LEU HD21 H 0.206 7.630 -0.146 1.00 . A A . 16 LEU HD21 1 1
3 2502 1 1 16 LEU HD22 H -1.096 8.063 0.987 1.00 . A A . 16 LEU HD22 1 1
3 2503 1 1 16 LEU HD23 H -1.457 7.073 -0.448 1.00 . A A . 16 LEU HD23 1 1
3 2504 1 1 16 LEU HG H -2.151 9.465 -0.642 1.00 . A A . 16 LEU HG 1 1
3 2505 1 1 16 LEU N N -1.358 11.879 -1.905 1.00 . A A . 16 LEU N 1 1
3 2506 1 1 16 LEU O O 0.335 10.783 -3.711 1.00 . A A . 16 LEU O 1 1
3 2507 1 1 17 THR C C 3.450 9.488 -3.511 1.00 . A A . 17 THR C 1 1
3 2508 1 1 17 THR CA C 3.098 10.977 -3.484 1.00 . A A . 17 THR CA 1 1
3 2509 1 1 17 THR CB C 4.311 11.884 -3.266 1.00 . A A . 17 THR CB 1 1
3 2510 1 1 17 THR CG2 C 3.998 13.357 -3.537 1.00 . A A . 17 THR CG2 1 1
3 2511 1 1 17 THR H H 2.537 11.533 -1.556 1.00 . A A . 17 THR H 1 1
3 2512 1 1 17 THR HA H 2.634 11.214 -4.441 1.00 . A A . 17 THR HA 1 1
3 2513 1 1 17 THR HB H 5.159 11.549 -3.863 1.00 . A A . 17 THR HB 1 1
3 2514 1 1 17 THR HG1 H 4.109 12.617 -1.415 1.00 . A A . 17 THR HG1 1 1
3 2515 1 1 17 THR HG21 H 3.685 13.476 -4.574 1.00 . A A . 17 THR HG21 1 1
3 2516 1 1 17 THR HG22 H 3.197 13.686 -2.875 1.00 . A A . 17 THR HG22 1 1
3 2517 1 1 17 THR HG23 H 4.889 13.957 -3.356 1.00 . A A . 17 THR HG23 1 1
3 2518 1 1 17 THR N N 2.137 11.252 -2.429 1.00 . A A . 17 THR N 1 1
3 2519 1 1 17 THR O O 3.233 8.778 -2.530 1.00 . A A . 17 THR O 1 1
3 2520 1 1 17 THR OG1 O 4.537 11.830 -1.860 1.00 . A A . 17 THR OG1 1 1
3 2521 1 1 18 GLN C C 5.322 7.242 -3.694 1.00 . A A . 18 GLN C 1 1
3 2522 1 1 18 GLN CA C 4.369 7.669 -4.812 1.00 . A A . 18 GLN CA 1 1
3 2523 1 1 18 GLN CB C 4.997 7.435 -6.187 1.00 . A A . 18 GLN CB 1 1
3 2524 1 1 18 GLN CD C 4.538 8.266 -8.524 1.00 . A A . 18 GLN CD 1 1
3 2525 1 1 18 GLN CG C 3.951 7.564 -7.297 1.00 . A A . 18 GLN CG 1 1
3 2526 1 1 18 GLN H H 4.158 9.645 -5.437 1.00 . A A . 18 GLN H 1 1
3 2527 1 1 18 GLN HA H 3.440 7.102 -4.743 1.00 . A A . 18 GLN HA 1 1
3 2528 1 1 18 GLN HB2 H 5.798 8.156 -6.352 1.00 . A A . 18 GLN HB2 1 1
3 2529 1 1 18 GLN HB3 H 5.448 6.443 -6.221 1.00 . A A . 18 GLN HB3 1 1
3 2530 1 1 18 GLN HE21 H 2.754 8.031 -9.452 1.00 . A A . 18 GLN HE21 1 1
3 2531 1 1 18 GLN HE22 H 3.975 8.831 -10.384 1.00 . A A . 18 GLN HE22 1 1
3 2532 1 1 18 GLN HG2 H 3.590 6.575 -7.578 1.00 . A A . 18 GLN HG2 1 1
3 2533 1 1 18 GLN HG3 H 3.092 8.124 -6.929 1.00 . A A . 18 GLN HG3 1 1
3 2534 1 1 18 GLN N N 3.985 9.060 -4.644 1.00 . A A . 18 GLN N 1 1
3 2535 1 1 18 GLN NE2 N 3.685 8.386 -9.537 1.00 . A A . 18 GLN NE2 1 1
3 2536 1 1 18 GLN O O 5.313 6.086 -3.273 1.00 . A A . 18 GLN O 1 1
3 2537 1 1 18 GLN OE1 O 5.688 8.672 -8.548 1.00 . A A . 18 GLN OE1 1 1
3 2538 1 1 19 GLY C C 6.371 7.743 -0.841 1.00 . A A . 19 GLY C 1 1
3 2539 1 1 19 GLY CA C 7.079 7.936 -2.184 1.00 . A A . 19 GLY CA 1 1
3 2540 1 1 19 GLY H H 6.122 9.136 -3.593 1.00 . A A . 19 GLY H 1 1
3 2541 1 1 19 GLY HA2 H 7.659 7.045 -2.424 1.00 . A A . 19 GLY HA2 1 1
3 2542 1 1 19 GLY HA3 H 7.783 8.765 -2.112 1.00 . A A . 19 GLY HA3 1 1
3 2543 1 1 19 GLY N N 6.121 8.198 -3.245 1.00 . A A . 19 GLY N 1 1
3 2544 1 1 19 GLY O O 6.787 6.920 -0.028 1.00 . A A . 19 GLY O 1 1
3 2545 1 1 20 GLU C C 3.836 7.086 0.681 1.00 . A A . 20 GLU C 1 1
3 2546 1 1 20 GLU CA C 4.541 8.440 0.579 1.00 . A A . 20 GLU CA 1 1
3 2547 1 1 20 GLU CB C 3.536 9.590 0.667 1.00 . A A . 20 GLU CB 1 1
3 2548 1 1 20 GLU CD C 3.773 9.876 3.162 1.00 . A A . 20 GLU CD 1 1
3 2549 1 1 20 GLU CG C 3.904 10.554 1.797 1.00 . A A . 20 GLU CG 1 1
3 2550 1 1 20 GLU H H 4.979 9.183 -1.318 1.00 . A A . 20 GLU H 1 1
3 2551 1 1 20 GLU HA H 5.270 8.540 1.383 1.00 . A A . 20 GLU HA 1 1
3 2552 1 1 20 GLU HB2 H 3.508 10.128 -0.280 1.00 . A A . 20 GLU HB2 1 1
3 2553 1 1 20 GLU HB3 H 2.536 9.191 0.836 1.00 . A A . 20 GLU HB3 1 1
3 2554 1 1 20 GLU HG2 H 4.925 10.908 1.659 1.00 . A A . 20 GLU HG2 1 1
3 2555 1 1 20 GLU HG3 H 3.255 11.430 1.758 1.00 . A A . 20 GLU HG3 1 1
3 2556 1 1 20 GLU N N 5.311 8.516 -0.651 1.00 . A A . 20 GLU N 1 1
3 2557 1 1 20 GLU O O 3.755 6.505 1.762 1.00 . A A . 20 GLU O 1 1
3 2558 1 1 20 GLU OE1 O 2.646 9.430 3.468 1.00 . A A . 20 GLU OE1 1 1
3 2559 1 1 20 GLU OE2 O 4.803 9.817 3.868 1.00 . A A . 20 GLU OE2 1 1
3 2560 1 1 21 LEU C C 3.595 4.237 -0.051 1.00 . A A . 21 LEU C 1 1
3 2561 1 1 21 LEU CA C 2.650 5.348 -0.511 1.00 . A A . 21 LEU CA 1 1
3 2562 1 1 21 LEU CB C 2.060 5.116 -1.904 1.00 . A A . 21 LEU CB 1 1
3 2563 1 1 21 LEU CD1 C 0.600 3.367 -0.823 1.00 . A A . 21 LEU CD1 1 1
3 2564 1 1 21 LEU CD2 C -0.446 5.398 -1.926 1.00 . A A . 21 LEU CD2 1 1
3 2565 1 1 21 LEU CG C 0.710 4.397 -1.949 1.00 . A A . 21 LEU CG 1 1
3 2566 1 1 21 LEU H H 3.416 7.102 -1.334 1.00 . A A . 21 LEU H 1 1
3 2567 1 1 21 LEU HA H 1.815 5.403 0.188 1.00 . A A . 21 LEU HA 1 1
3 2568 1 1 21 LEU HB2 H 1.951 6.083 -2.396 1.00 . A A . 21 LEU HB2 1 1
3 2569 1 1 21 LEU HB3 H 2.777 4.540 -2.488 1.00 . A A . 21 LEU HB3 1 1
3 2570 1 1 21 LEU HD11 H 1.547 2.837 -0.721 1.00 . A A . 21 LEU HD11 1 1
3 2571 1 1 21 LEU HD12 H 0.365 3.875 0.112 1.00 . A A . 21 LEU HD12 1 1
3 2572 1 1 21 LEU HD13 H -0.192 2.655 -1.058 1.00 . A A . 21 LEU HD13 1 1
3 2573 1 1 21 LEU HD21 H -1.091 5.189 -1.072 1.00 . A A . 21 LEU HD21 1 1
3 2574 1 1 21 LEU HD22 H -0.049 6.410 -1.841 1.00 . A A . 21 LEU HD22 1 1
3 2575 1 1 21 LEU HD23 H -1.022 5.310 -2.847 1.00 . A A . 21 LEU HD23 1 1
3 2576 1 1 21 LEU HG H 0.645 3.852 -2.891 1.00 . A A . 21 LEU HG 1 1
3 2577 1 1 21 LEU N N 3.345 6.623 -0.459 1.00 . A A . 21 LEU N 1 1
3 2578 1 1 21 LEU O O 3.182 3.319 0.655 1.00 . A A . 21 LEU O 1 1
3 2579 1 1 22 MET C C 5.907 3.175 1.407 1.00 . A A . 22 MET C 1 1
3 2580 1 1 22 MET CA C 5.854 3.375 -0.108 1.00 . A A . 22 MET CA 1 1
3 2581 1 1 22 MET CB C 7.223 3.840 -0.611 1.00 . A A . 22 MET CB 1 1
3 2582 1 1 22 MET CE C 8.974 1.728 -2.130 1.00 . A A . 22 MET CE 1 1
3 2583 1 1 22 MET CG C 7.267 3.864 -2.140 1.00 . A A . 22 MET CG 1 1
3 2584 1 1 22 MET H H 5.174 5.109 -1.043 1.00 . A A . 22 MET H 1 1
3 2585 1 1 22 MET HA H 5.547 2.449 -0.594 1.00 . A A . 22 MET HA 1 1
3 2586 1 1 22 MET HB2 H 7.439 4.835 -0.221 1.00 . A A . 22 MET HB2 1 1
3 2587 1 1 22 MET HB3 H 7.999 3.174 -0.232 1.00 . A A . 22 MET HB3 1 1
3 2588 1 1 22 MET HE1 H 8.909 1.047 -2.979 1.00 . A A . 22 MET HE1 1 1
3 2589 1 1 22 MET HE2 H 9.917 1.567 -1.607 1.00 . A A . 22 MET HE2 1 1
3 2590 1 1 22 MET HE3 H 8.144 1.540 -1.449 1.00 . A A . 22 MET HE3 1 1
3 2591 1 1 22 MET HG2 H 6.527 3.173 -2.544 1.00 . A A . 22 MET HG2 1 1
3 2592 1 1 22 MET HG3 H 7.007 4.858 -2.503 1.00 . A A . 22 MET HG3 1 1
3 2593 1 1 22 MET N N 4.847 4.358 -0.469 1.00 . A A . 22 MET N 1 1
3 2594 1 1 22 MET O O 5.720 2.063 1.897 1.00 . A A . 22 MET O 1 1
3 2595 1 1 22 MET SD S 8.897 3.414 -2.711 1.00 . A A . 22 MET SD 1 1
3 2596 1 1 23 LYS C C 4.907 3.749 4.125 1.00 . A A . 23 LYS C 1 1
3 2597 1 1 23 LYS CA C 6.244 4.229 3.558 1.00 . A A . 23 LYS CA 1 1
3 2598 1 1 23 LYS CB C 6.695 5.583 4.109 1.00 . A A . 23 LYS CB 1 1
3 2599 1 1 23 LYS CD C 8.517 6.409 5.645 1.00 . A A . 23 LYS CD 1 1
3 2600 1 1 23 LYS CE C 9.270 7.690 5.281 1.00 . A A . 23 LYS CE 1 1
3 2601 1 1 23 LYS CG C 8.198 5.587 4.394 1.00 . A A . 23 LYS CG 1 1
3 2602 1 1 23 LYS H H 6.315 5.171 1.702 1.00 . A A . 23 LYS H 1 1
3 2603 1 1 23 LYS HA H 7.012 3.502 3.823 1.00 . A A . 23 LYS HA 1 1
3 2604 1 1 23 LYS HB2 H 6.456 6.370 3.393 1.00 . A A . 23 LYS HB2 1 1
3 2605 1 1 23 LYS HB3 H 6.147 5.809 5.023 1.00 . A A . 23 LYS HB3 1 1
3 2606 1 1 23 LYS HD2 H 7.592 6.661 6.164 1.00 . A A . 23 LYS HD2 1 1
3 2607 1 1 23 LYS HD3 H 9.116 5.813 6.333 1.00 . A A . 23 LYS HD3 1 1
3 2608 1 1 23 LYS HE2 H 9.279 7.819 4.199 1.00 . A A . 23 LYS HE2 1 1
3 2609 1 1 23 LYS HE3 H 8.754 8.553 5.701 1.00 . A A . 23 LYS HE3 1 1
3 2610 1 1 23 LYS HG2 H 8.548 4.563 4.529 1.00 . A A . 23 LYS HG2 1 1
3 2611 1 1 23 LYS HG3 H 8.734 5.997 3.539 1.00 . A A . 23 LYS HG3 1 1
3 2612 1 1 23 LYS HZ1 H 10.890 6.695 6.033 1.00 . A A . 23 LYS HZ1 1 1
3 2613 1 1 23 LYS HZ2 H 11.286 7.966 5.086 1.00 . A A . 23 LYS HZ2 1 1
3 2614 1 1 23 LYS HZ3 H 10.736 8.217 6.604 1.00 . A A . 23 LYS HZ3 1 1
3 2615 1 1 23 LYS N N 6.164 4.270 2.108 1.00 . A A . 23 LYS N 1 1
3 2616 1 1 23 LYS NZ N 10.658 7.638 5.792 1.00 . A A . 23 LYS NZ 1 1
3 2617 1 1 23 LYS O O 4.862 3.155 5.201 1.00 . A A . 23 LYS O 1 1
3 2618 1 1 24 LEU C C 2.415 2.102 3.785 1.00 . A A . 24 LEU C 1 1
3 2619 1 1 24 LEU CA C 2.514 3.629 3.790 1.00 . A A . 24 LEU CA 1 1
3 2620 1 1 24 LEU CB C 1.458 4.316 2.922 1.00 . A A . 24 LEU CB 1 1
3 2621 1 1 24 LEU CD1 C 0.399 6.531 2.343 1.00 . A A . 24 LEU CD1 1 1
3 2622 1 1 24 LEU CD2 C -0.223 5.343 4.497 1.00 . A A . 24 LEU CD2 1 1
3 2623 1 1 24 LEU CG C 0.882 5.621 3.475 1.00 . A A . 24 LEU CG 1 1
3 2624 1 1 24 LEU H H 3.894 4.509 2.502 1.00 . A A . 24 LEU H 1 1
3 2625 1 1 24 LEU HA H 2.371 3.981 4.812 1.00 . A A . 24 LEU HA 1 1
3 2626 1 1 24 LEU HB2 H 1.896 4.521 1.945 1.00 . A A . 24 LEU HB2 1 1
3 2627 1 1 24 LEU HB3 H 0.636 3.618 2.764 1.00 . A A . 24 LEU HB3 1 1
3 2628 1 1 24 LEU HD11 H 0.013 7.459 2.763 1.00 . A A . 24 LEU HD11 1 1
3 2629 1 1 24 LEU HD12 H 1.232 6.752 1.676 1.00 . A A . 24 LEU HD12 1 1
3 2630 1 1 24 LEU HD13 H -0.390 6.028 1.785 1.00 . A A . 24 LEU HD13 1 1
3 2631 1 1 24 LEU HD21 H -0.080 4.352 4.926 1.00 . A A . 24 LEU HD21 1 1
3 2632 1 1 24 LEU HD22 H -0.181 6.091 5.289 1.00 . A A . 24 LEU HD22 1 1
3 2633 1 1 24 LEU HD23 H -1.194 5.390 4.004 1.00 . A A . 24 LEU HD23 1 1
3 2634 1 1 24 LEU HG H 1.677 6.152 3.998 1.00 . A A . 24 LEU HG 1 1
3 2635 1 1 24 LEU N N 3.849 4.025 3.376 1.00 . A A . 24 LEU N 1 1
3 2636 1 1 24 LEU O O 1.846 1.510 4.701 1.00 . A A . 24 LEU O 1 1
3 2637 1 1 25 ILE C C 3.783 -0.563 3.738 1.00 . A A . 25 ILE C 1 1
3 2638 1 1 25 ILE CA C 2.961 0.061 2.608 1.00 . A A . 25 ILE CA 1 1
3 2639 1 1 25 ILE CB C 3.425 -0.351 1.209 1.00 . A A . 25 ILE CB 1 1
3 2640 1 1 25 ILE CD1 C 2.716 -0.531 -1.204 1.00 . A A . 25 ILE CD1 1 1
3 2641 1 1 25 ILE CG1 C 2.240 -0.463 0.249 1.00 . A A . 25 ILE CG1 1 1
3 2642 1 1 25 ILE CG2 C 4.244 -1.642 1.262 1.00 . A A . 25 ILE CG2 1 1
3 2643 1 1 25 ILE H H 3.440 1.996 2.003 1.00 . A A . 25 ILE H 1 1
3 2644 1 1 25 ILE HA H 1.926 -0.264 2.713 1.00 . A A . 25 ILE HA 1 1
3 2645 1 1 25 ILE HB H 4.080 0.430 0.823 1.00 . A A . 25 ILE HB 1 1
3 2646 1 1 25 ILE HD11 H 3.718 -0.958 -1.238 1.00 . A A . 25 ILE HD11 1 1
3 2647 1 1 25 ILE HD12 H 2.035 -1.157 -1.780 1.00 . A A . 25 ILE HD12 1 1
3 2648 1 1 25 ILE HD13 H 2.733 0.473 -1.628 1.00 . A A . 25 ILE HD13 1 1
3 2649 1 1 25 ILE HG12 H 1.658 -1.353 0.487 1.00 . A A . 25 ILE HG12 1 1
3 2650 1 1 25 ILE HG13 H 1.579 0.394 0.379 1.00 . A A . 25 ILE HG13 1 1
3 2651 1 1 25 ILE HG21 H 5.051 -1.532 1.987 1.00 . A A . 25 ILE HG21 1 1
3 2652 1 1 25 ILE HG22 H 3.600 -2.470 1.560 1.00 . A A . 25 ILE HG22 1 1
3 2653 1 1 25 ILE HG23 H 4.666 -1.846 0.278 1.00 . A A . 25 ILE HG23 1 1
3 2654 1 1 25 ILE N N 2.979 1.508 2.744 1.00 . A A . 25 ILE N 1 1
3 2655 1 1 25 ILE O O 3.352 -1.532 4.361 1.00 . A A . 25 ILE O 1 1
3 2656 1 1 26 LYS C C 5.176 -0.256 6.375 1.00 . A A . 26 LYS C 1 1
3 2657 1 1 26 LYS CA C 5.837 -0.469 5.011 1.00 . A A . 26 LYS CA 1 1
3 2658 1 1 26 LYS CB C 7.217 0.179 4.888 1.00 . A A . 26 LYS CB 1 1
3 2659 1 1 26 LYS CD C 8.699 -0.516 6.807 1.00 . A A . 26 LYS CD 1 1
3 2660 1 1 26 LYS CE C 8.947 -1.828 7.554 1.00 . A A . 26 LYS CE 1 1
3 2661 1 1 26 LYS CG C 8.316 -0.780 5.349 1.00 . A A . 26 LYS CG 1 1
3 2662 1 1 26 LYS H H 5.294 0.806 3.456 1.00 . A A . 26 LYS H 1 1
3 2663 1 1 26 LYS HA H 5.968 -1.540 4.855 1.00 . A A . 26 LYS HA 1 1
3 2664 1 1 26 LYS HB2 H 7.395 0.472 3.853 1.00 . A A . 26 LYS HB2 1 1
3 2665 1 1 26 LYS HB3 H 7.250 1.090 5.486 1.00 . A A . 26 LYS HB3 1 1
3 2666 1 1 26 LYS HD2 H 9.594 0.103 6.845 1.00 . A A . 26 LYS HD2 1 1
3 2667 1 1 26 LYS HD3 H 7.903 0.043 7.300 1.00 . A A . 26 LYS HD3 1 1
3 2668 1 1 26 LYS HE2 H 8.241 -1.922 8.379 1.00 . A A . 26 LYS HE2 1 1
3 2669 1 1 26 LYS HE3 H 8.772 -2.672 6.887 1.00 . A A . 26 LYS HE3 1 1
3 2670 1 1 26 LYS HG2 H 7.975 -1.809 5.239 1.00 . A A . 26 LYS HG2 1 1
3 2671 1 1 26 LYS HG3 H 9.194 -0.666 4.713 1.00 . A A . 26 LYS HG3 1 1
3 2672 1 1 26 LYS HZ1 H 10.865 -2.534 7.540 1.00 . A A . 26 LYS HZ1 1 1
3 2673 1 1 26 LYS HZ2 H 10.749 -0.969 7.993 1.00 . A A . 26 LYS HZ2 1 1
3 2674 1 1 26 LYS HZ3 H 10.320 -2.154 9.032 1.00 . A A . 26 LYS HZ3 1 1
3 2675 1 1 26 LYS N N 4.951 0.018 3.967 1.00 . A A . 26 LYS N 1 1
3 2676 1 1 26 LYS NZ N 10.333 -1.875 8.072 1.00 . A A . 26 LYS NZ 1 1
3 2677 1 1 26 LYS O O 5.407 -1.024 7.307 1.00 . A A . 26 LYS O 1 1
3 2678 1 1 27 GLU C C 2.770 -0.046 8.103 1.00 . A A . 27 GLU C 1 1
3 2679 1 1 27 GLU CA C 3.673 1.115 7.682 1.00 . A A . 27 GLU CA 1 1
3 2680 1 1 27 GLU CB C 2.869 2.409 7.535 1.00 . A A . 27 GLU CB 1 1
3 2681 1 1 27 GLU CD C 3.005 3.983 9.500 1.00 . A A . 27 GLU CD 1 1
3 2682 1 1 27 GLU CG C 3.616 3.592 8.153 1.00 . A A . 27 GLU CG 1 1
3 2683 1 1 27 GLU H H 4.186 1.412 5.685 1.00 . A A . 27 GLU H 1 1
3 2684 1 1 27 GLU HA H 4.456 1.264 8.425 1.00 . A A . 27 GLU HA 1 1
3 2685 1 1 27 GLU HB2 H 2.679 2.605 6.480 1.00 . A A . 27 GLU HB2 1 1
3 2686 1 1 27 GLU HB3 H 1.898 2.295 8.018 1.00 . A A . 27 GLU HB3 1 1
3 2687 1 1 27 GLU HG2 H 4.667 3.333 8.288 1.00 . A A . 27 GLU HG2 1 1
3 2688 1 1 27 GLU HG3 H 3.582 4.444 7.473 1.00 . A A . 27 GLU HG3 1 1
3 2689 1 1 27 GLU N N 4.368 0.792 6.448 1.00 . A A . 27 GLU N 1 1
3 2690 1 1 27 GLU O O 2.662 -0.354 9.289 1.00 . A A . 27 GLU O 1 1
3 2691 1 1 27 GLU OE1 O 3.021 3.119 10.403 1.00 . A A . 27 GLU OE1 1 1
3 2692 1 1 27 GLU OE2 O 2.536 5.138 9.597 1.00 . A A . 27 GLU OE2 1 1
3 2693 1 1 28 ILE C C 2.067 -2.955 7.913 1.00 . A A . 28 ILE C 1 1
3 2694 1 1 28 ILE CA C 1.257 -1.781 7.362 1.00 . A A . 28 ILE CA 1 1
3 2695 1 1 28 ILE CB C 0.456 -2.123 6.104 1.00 . A A . 28 ILE CB 1 1
3 2696 1 1 28 ILE CD1 C -0.826 -0.360 4.835 1.00 . A A . 28 ILE CD1 1 1
3 2697 1 1 28 ILE CG1 C -0.836 -1.306 6.037 1.00 . A A . 28 ILE CG1 1 1
3 2698 1 1 28 ILE CG2 C 0.188 -3.627 6.017 1.00 . A A . 28 ILE CG2 1 1
3 2699 1 1 28 ILE H H 2.240 -0.403 6.147 1.00 . A A . 28 ILE H 1 1
3 2700 1 1 28 ILE HA H 0.543 -1.466 8.123 1.00 . A A . 28 ILE HA 1 1
3 2701 1 1 28 ILE HB H 1.053 -1.852 5.234 1.00 . A A . 28 ILE HB 1 1
3 2702 1 1 28 ILE HD11 H -1.779 0.165 4.777 1.00 . A A . 28 ILE HD11 1 1
3 2703 1 1 28 ILE HD12 H -0.019 0.364 4.950 1.00 . A A . 28 ILE HD12 1 1
3 2704 1 1 28 ILE HD13 H -0.671 -0.935 3.922 1.00 . A A . 28 ILE HD13 1 1
3 2705 1 1 28 ILE HG12 H -1.692 -1.978 5.968 1.00 . A A . 28 ILE HG12 1 1
3 2706 1 1 28 ILE HG13 H -0.955 -0.732 6.956 1.00 . A A . 28 ILE HG13 1 1
3 2707 1 1 28 ILE HG21 H 1.137 -4.164 6.001 1.00 . A A . 28 ILE HG21 1 1
3 2708 1 1 28 ILE HG22 H -0.394 -3.943 6.883 1.00 . A A . 28 ILE HG22 1 1
3 2709 1 1 28 ILE HG23 H -0.368 -3.845 5.106 1.00 . A A . 28 ILE HG23 1 1
3 2710 1 1 28 ILE N N 2.146 -0.660 7.109 1.00 . A A . 28 ILE N 1 1
3 2711 1 1 28 ILE O O 1.598 -3.682 8.788 1.00 . A A . 28 ILE O 1 1
3 2712 1 1 29 VAL C C 4.829 -3.783 9.121 1.00 . A A . 29 VAL C 1 1
3 2713 1 1 29 VAL CA C 4.151 -4.178 7.808 1.00 . A A . 29 VAL CA 1 1
3 2714 1 1 29 VAL CB C 5.149 -4.511 6.697 1.00 . A A . 29 VAL CB 1 1
3 2715 1 1 29 VAL CG1 C 5.604 -5.969 6.787 1.00 . A A . 29 VAL CG1 1 1
3 2716 1 1 29 VAL CG2 C 4.558 -4.205 5.319 1.00 . A A . 29 VAL CG2 1 1
3 2717 1 1 29 VAL H H 3.645 -2.509 6.669 1.00 . A A . 29 VAL H 1 1
3 2718 1 1 29 VAL HA H 3.534 -5.060 7.982 1.00 . A A . 29 VAL HA 1 1
3 2719 1 1 29 VAL HB H 6.026 -3.878 6.833 1.00 . A A . 29 VAL HB 1 1
3 2720 1 1 29 VAL HG11 H 4.842 -6.556 7.301 1.00 . A A . 29 VAL HG11 1 1
3 2721 1 1 29 VAL HG12 H 5.752 -6.366 5.783 1.00 . A A . 29 VAL HG12 1 1
3 2722 1 1 29 VAL HG13 H 6.541 -6.024 7.341 1.00 . A A . 29 VAL HG13 1 1
3 2723 1 1 29 VAL HG21 H 4.929 -3.241 4.970 1.00 . A A . 29 VAL HG21 1 1
3 2724 1 1 29 VAL HG22 H 4.854 -4.984 4.616 1.00 . A A . 29 VAL HG22 1 1
3 2725 1 1 29 VAL HG23 H 3.471 -4.172 5.389 1.00 . A A . 29 VAL HG23 1 1
3 2726 1 1 29 VAL N N 3.271 -3.104 7.380 1.00 . A A . 29 VAL N 1 1
3 2727 1 1 29 VAL O O 5.590 -4.564 9.691 1.00 . A A . 29 VAL O 1 1
3 2728 1 1 30 GLU C C 4.489 -2.787 12.003 1.00 . A A . 30 GLU C 1 1
3 2729 1 1 30 GLU CA C 5.099 -2.063 10.800 1.00 . A A . 30 GLU CA 1 1
3 2730 1 1 30 GLU CB C 4.903 -0.550 10.913 1.00 . A A . 30 GLU CB 1 1
3 2731 1 1 30 GLU CD C 5.687 1.311 12.424 1.00 . A A . 30 GLU CD 1 1
3 2732 1 1 30 GLU CG C 6.114 0.112 11.574 1.00 . A A . 30 GLU CG 1 1
3 2733 1 1 30 GLU H H 3.908 -1.942 9.095 1.00 . A A . 30 GLU H 1 1
3 2734 1 1 30 GLU HA H 6.165 -2.282 10.738 1.00 . A A . 30 GLU HA 1 1
3 2735 1 1 30 GLU HB2 H 4.747 -0.125 9.922 1.00 . A A . 30 GLU HB2 1 1
3 2736 1 1 30 GLU HB3 H 4.006 -0.339 11.495 1.00 . A A . 30 GLU HB3 1 1
3 2737 1 1 30 GLU HG2 H 6.634 -0.614 12.198 1.00 . A A . 30 GLU HG2 1 1
3 2738 1 1 30 GLU HG3 H 6.818 0.436 10.808 1.00 . A A . 30 GLU HG3 1 1
3 2739 1 1 30 GLU N N 4.528 -2.571 9.564 1.00 . A A . 30 GLU N 1 1
3 2740 1 1 30 GLU O O 5.136 -2.928 13.039 1.00 . A A . 30 GLU O 1 1
3 2741 1 1 30 GLU OE1 O 4.626 1.197 13.074 1.00 . A A . 30 GLU OE1 1 1
3 2742 1 1 30 GLU OE2 O 6.433 2.314 12.404 1.00 . A A . 30 GLU OE2 1 1
3 2743 1 1 31 ASN C C 1.829 -5.144 12.289 1.00 . A A . 31 ASN C 1 1
3 2744 1 1 31 ASN CA C 2.548 -3.930 12.882 1.00 . A A . 31 ASN CA 1 1
3 2745 1 1 31 ASN CB C 1.498 -3.032 13.538 1.00 . A A . 31 ASN CB 1 1
3 2746 1 1 31 ASN CG C 2.101 -1.685 13.939 1.00 . A A . 31 ASN CG 1 1
3 2747 1 1 31 ASN H H 2.733 -3.106 10.978 1.00 . A A . 31 ASN H 1 1
3 2748 1 1 31 ASN HA H 3.318 -4.212 13.600 1.00 . A A . 31 ASN HA 1 1
3 2749 1 1 31 ASN HB2 H 0.668 -2.873 12.849 1.00 . A A . 31 ASN HB2 1 1
3 2750 1 1 31 ASN HB3 H 1.089 -3.528 14.419 1.00 . A A . 31 ASN HB3 1 1
3 2751 1 1 31 ASN HD21 H 2.825 -2.559 15.615 1.00 . A A . 31 ASN HD21 1 1
3 2752 1 1 31 ASN HD22 H 3.190 -0.875 15.441 1.00 . A A . 31 ASN HD22 1 1
3 2753 1 1 31 ASN N N 3.252 -3.225 11.824 1.00 . A A . 31 ASN N 1 1
3 2754 1 1 31 ASN ND2 N 2.760 -1.708 15.093 1.00 . A A . 31 ASN ND2 1 1
3 2755 1 1 31 ASN O O 0.632 -5.328 12.506 1.00 . A A . 31 ASN O 1 1
3 2756 1 1 31 ASN OD1 O 1.976 -0.689 13.244 1.00 . A A . 31 ASN OD1 1 1
3 2757 1 1 32 GLU C C 1.533 -8.105 11.993 1.00 . A A . 32 GLU C 1 1
3 2758 1 1 32 GLU CA C 2.040 -7.132 10.928 1.00 . A A . 32 GLU CA 1 1
3 2759 1 1 32 GLU CB C 3.074 -7.801 10.020 1.00 . A A . 32 GLU CB 1 1
3 2760 1 1 32 GLU CD C 4.474 -9.869 10.375 1.00 . A A . 32 GLU CD 1 1
3 2761 1 1 32 GLU CG C 4.195 -8.439 10.844 1.00 . A A . 32 GLU CG 1 1
3 2762 1 1 32 GLU H H 3.562 -5.784 11.382 1.00 . A A . 32 GLU H 1 1
3 2763 1 1 32 GLU HA H 1.206 -6.781 10.320 1.00 . A A . 32 GLU HA 1 1
3 2764 1 1 32 GLU HB2 H 2.589 -8.562 9.409 1.00 . A A . 32 GLU HB2 1 1
3 2765 1 1 32 GLU HB3 H 3.495 -7.064 9.337 1.00 . A A . 32 GLU HB3 1 1
3 2766 1 1 32 GLU HG2 H 5.101 -7.841 10.757 1.00 . A A . 32 GLU HG2 1 1
3 2767 1 1 32 GLU HG3 H 3.917 -8.446 11.898 1.00 . A A . 32 GLU HG3 1 1
3 2768 1 1 32 GLU N N 2.590 -5.941 11.553 1.00 . A A . 32 GLU N 1 1
3 2769 1 1 32 GLU O O 1.241 -7.703 13.118 1.00 . A A . 32 GLU O 1 1
3 2770 1 1 32 GLU OE1 O 3.483 -10.590 10.131 1.00 . A A . 32 GLU OE1 1 1
3 2771 1 1 32 GLU OE2 O 5.673 -10.208 10.271 1.00 . A A . 32 GLU OE2 1 1
3 2772 1 1 33 ASP C C 1.482 -11.763 12.027 1.00 . A A . 33 ASP C 1 1
3 2773 1 1 33 ASP CA C 0.978 -10.402 12.509 1.00 . A A . 33 ASP CA 1 1
3 2774 1 1 33 ASP CB C -0.551 -10.451 12.550 1.00 . A A . 33 ASP CB 1 1
3 2775 1 1 33 ASP CG C -1.159 -10.515 13.952 1.00 . A A . 33 ASP CG 1 1
3 2776 1 1 33 ASP H H 1.684 -9.687 10.685 1.00 . A A . 33 ASP H 1 1
3 2777 1 1 33 ASP HA H 1.381 -10.130 13.485 1.00 . A A . 33 ASP HA 1 1
3 2778 1 1 33 ASP HB2 H -0.941 -9.570 12.041 1.00 . A A . 33 ASP HB2 1 1
3 2779 1 1 33 ASP HB3 H -0.886 -11.320 11.984 1.00 . A A . 33 ASP HB3 1 1
3 2780 1 1 33 ASP N N 1.445 -9.368 11.602 1.00 . A A . 33 ASP N 1 1
3 2781 1 1 33 ASP O O 1.593 -11.998 10.824 1.00 . A A . 33 ASP O 1 1
3 2782 1 1 33 ASP OD1 O -0.722 -9.705 14.798 1.00 . A A . 33 ASP OD1 1 1
3 2783 1 1 33 ASP OD2 O -2.047 -11.373 14.146 1.00 . A A . 33 ASP OD2 1 1
3 2784 1 1 34 LYS C C 1.340 -14.607 11.645 1.00 . A A . 34 LYS C 1 1
3 2785 1 1 34 LYS CA C 2.264 -13.958 12.678 1.00 . A A . 34 LYS CA 1 1
3 2786 1 1 34 LYS CB C 2.431 -14.780 13.957 1.00 . A A . 34 LYS CB 1 1
3 2787 1 1 34 LYS CD C 1.797 -13.882 16.227 1.00 . A A . 34 LYS CD 1 1
3 2788 1 1 34 LYS CE C 1.003 -14.381 17.435 1.00 . A A . 34 LYS CE 1 1
3 2789 1 1 34 LYS CG C 1.282 -14.516 14.933 1.00 . A A . 34 LYS CG 1 1
3 2790 1 1 34 LYS H H 1.681 -12.427 13.965 1.00 . A A . 34 LYS H 1 1
3 2791 1 1 34 LYS HA H 3.253 -13.847 12.235 1.00 . A A . 34 LYS HA 1 1
3 2792 1 1 34 LYS HB2 H 2.466 -15.841 13.710 1.00 . A A . 34 LYS HB2 1 1
3 2793 1 1 34 LYS HB3 H 3.380 -14.533 14.431 1.00 . A A . 34 LYS HB3 1 1
3 2794 1 1 34 LYS HD2 H 2.853 -14.121 16.357 1.00 . A A . 34 LYS HD2 1 1
3 2795 1 1 34 LYS HD3 H 1.722 -12.797 16.160 1.00 . A A . 34 LYS HD3 1 1
3 2796 1 1 34 LYS HE2 H -0.061 -14.391 17.199 1.00 . A A . 34 LYS HE2 1 1
3 2797 1 1 34 LYS HE3 H 1.288 -15.407 17.667 1.00 . A A . 34 LYS HE3 1 1
3 2798 1 1 34 LYS HG2 H 0.550 -13.856 14.467 1.00 . A A . 34 LYS HG2 1 1
3 2799 1 1 34 LYS HG3 H 0.771 -15.451 15.160 1.00 . A A . 34 LYS HG3 1 1
3 2800 1 1 34 LYS HZ1 H 2.180 -13.659 18.942 1.00 . A A . 34 LYS HZ1 1 1
3 2801 1 1 34 LYS HZ2 H 1.132 -12.556 18.347 1.00 . A A . 34 LYS HZ2 1 1
3 2802 1 1 34 LYS HZ3 H 0.597 -13.742 19.334 1.00 . A A . 34 LYS HZ3 1 1
3 2803 1 1 34 LYS N N 1.774 -12.626 12.989 1.00 . A A . 34 LYS N 1 1
3 2804 1 1 34 LYS NZ N 1.248 -13.514 18.610 1.00 . A A . 34 LYS NZ 1 1
3 2805 1 1 34 LYS O O 1.680 -14.686 10.466 1.00 . A A . 34 LYS O 1 1
3 2806 1 1 35 ARG C C -1.396 -14.672 10.301 1.00 . A A . 35 ARG C 1 1
3 2807 1 1 35 ARG CA C -0.785 -15.696 11.260 1.00 . A A . 35 ARG CA 1 1
3 2808 1 1 35 ARG CB C -1.901 -16.351 12.076 1.00 . A A . 35 ARG CB 1 1
3 2809 1 1 35 ARG CD C -2.849 -18.273 10.747 1.00 . A A . 35 ARG CD 1 1
3 2810 1 1 35 ARG CG C -1.905 -17.868 11.881 1.00 . A A . 35 ARG CG 1 1
3 2811 1 1 35 ARG CZ C -4.074 -20.113 11.897 1.00 . A A . 35 ARG CZ 1 1
3 2812 1 1 35 ARG H H -0.079 -14.988 13.087 1.00 . A A . 35 ARG H 1 1
3 2813 1 1 35 ARG HA H -0.220 -16.453 10.716 1.00 . A A . 35 ARG HA 1 1
3 2814 1 1 35 ARG HB2 H -1.770 -16.116 13.132 1.00 . A A . 35 ARG HB2 1 1
3 2815 1 1 35 ARG HB3 H -2.865 -15.940 11.776 1.00 . A A . 35 ARG HB3 1 1
3 2816 1 1 35 ARG HD2 H -3.125 -17.396 10.162 1.00 . A A . 35 ARG HD2 1 1
3 2817 1 1 35 ARG HD3 H -2.343 -18.961 10.070 1.00 . A A . 35 ARG HD3 1 1
3 2818 1 1 35 ARG HE H -4.928 -18.417 11.230 1.00 . A A . 35 ARG HE 1 1
3 2819 1 1 35 ARG HG2 H -0.895 -18.213 11.659 1.00 . A A . 35 ARG HG2 1 1
3 2820 1 1 35 ARG HG3 H -2.212 -18.357 12.806 1.00 . A A . 35 ARG HG3 1 1
3 2821 1 1 35 ARG HH11 H -2.080 -20.438 11.662 1.00 . A A . 35 ARG HH11 1 1
3 2822 1 1 35 ARG HH12 H -2.946 -21.709 12.460 1.00 . A A . 35 ARG HH12 1 1
3 2823 1 1 35 ARG HH21 H -6.071 -20.093 12.283 1.00 . A A . 35 ARG HH21 1 1
3 2824 1 1 35 ARG HH22 H -5.231 -21.511 12.815 1.00 . A A . 35 ARG HH22 1 1
3 2825 1 1 35 ARG N N 0.190 -15.056 12.126 1.00 . A A . 35 ARG N 1 1
3 2826 1 1 35 ARG NE N -4.063 -18.913 11.303 1.00 . A A . 35 ARG NE 1 1
3 2827 1 1 35 ARG NH1 N -2.937 -20.813 12.016 1.00 . A A . 35 ARG NH1 1 1
3 2828 1 1 35 ARG NH2 N -5.222 -20.615 12.372 1.00 . A A . 35 ARG NH2 1 1
3 2829 1 1 35 ARG O O -2.147 -15.034 9.396 1.00 . A A . 35 ARG O 1 1
3 2830 1 1 36 LYS C C -0.397 -11.430 9.285 1.00 . A A . 36 LYS C 1 1
3 2831 1 1 36 LYS CA C -1.559 -12.335 9.701 1.00 . A A . 36 LYS CA 1 1
3 2832 1 1 36 LYS CB C -2.690 -11.593 10.416 1.00 . A A . 36 LYS CB 1 1
3 2833 1 1 36 LYS CD C -4.895 -10.549 9.776 1.00 . A A . 36 LYS CD 1 1
3 2834 1 1 36 LYS CE C -6.170 -10.712 8.946 1.00 . A A . 36 LYS CE 1 1
3 2835 1 1 36 LYS CG C -4.024 -11.804 9.697 1.00 . A A . 36 LYS CG 1 1
3 2836 1 1 36 LYS H H -0.442 -13.127 11.271 1.00 . A A . 36 LYS H 1 1
3 2837 1 1 36 LYS HA H -1.985 -12.785 8.805 1.00 . A A . 36 LYS HA 1 1
3 2838 1 1 36 LYS HB2 H -2.768 -11.944 11.445 1.00 . A A . 36 LYS HB2 1 1
3 2839 1 1 36 LYS HB3 H -2.461 -10.528 10.459 1.00 . A A . 36 LYS HB3 1 1
3 2840 1 1 36 LYS HD2 H -5.156 -10.347 10.815 1.00 . A A . 36 LYS HD2 1 1
3 2841 1 1 36 LYS HD3 H -4.331 -9.688 9.417 1.00 . A A . 36 LYS HD3 1 1
3 2842 1 1 36 LYS HE2 H -5.911 -10.876 7.900 1.00 . A A . 36 LYS HE2 1 1
3 2843 1 1 36 LYS HE3 H -6.718 -11.593 9.280 1.00 . A A . 36 LYS HE3 1 1
3 2844 1 1 36 LYS HG2 H -3.843 -12.060 8.653 1.00 . A A . 36 LYS HG2 1 1
3 2845 1 1 36 LYS HG3 H -4.553 -12.646 10.144 1.00 . A A . 36 LYS HG3 1 1
3 2846 1 1 36 LYS HZ1 H -7.469 -9.326 8.192 1.00 . A A . 36 LYS HZ1 1 1
3 2847 1 1 36 LYS HZ2 H -7.723 -9.670 9.768 1.00 . A A . 36 LYS HZ2 1 1
3 2848 1 1 36 LYS HZ3 H -6.464 -8.727 9.331 1.00 . A A . 36 LYS HZ3 1 1
3 2849 1 1 36 LYS N N -1.053 -13.414 10.533 1.00 . A A . 36 LYS N 1 1
3 2850 1 1 36 LYS NZ N -7.026 -9.511 9.069 1.00 . A A . 36 LYS NZ 1 1
3 2851 1 1 36 LYS O O -0.192 -10.368 9.870 1.00 . A A . 36 LYS O 1 1
3 2852 1 1 37 PRO C C 1.025 -9.942 6.918 1.00 . A A . 37 PRO C 1 1
3 2853 1 1 37 PRO CA C 1.487 -11.141 7.748 1.00 . A A . 37 PRO CA 1 1
3 2854 1 1 37 PRO CB C 2.300 -12.142 6.943 1.00 . A A . 37 PRO CB 1 1
3 2855 1 1 37 PRO CD C 0.138 -13.150 7.532 1.00 . A A . 37 PRO CD 1 1
3 2856 1 1 37 PRO CG C 1.358 -13.295 6.637 1.00 . A A . 37 PRO CG 1 1
3 2857 1 1 37 PRO HA H 2.014 -10.761 8.508 1.00 . A A . 37 PRO HA 1 1
3 2858 1 1 37 PRO HB2 H 2.677 -11.691 6.025 1.00 . A A . 37 PRO HB2 1 1
3 2859 1 1 37 PRO HB3 H 3.167 -12.486 7.508 1.00 . A A . 37 PRO HB3 1 1
3 2860 1 1 37 PRO HD2 H -0.781 -13.120 6.947 1.00 . A A . 37 PRO HD2 1 1
3 2861 1 1 37 PRO HD3 H 0.050 -13.990 8.221 1.00 . A A . 37 PRO HD3 1 1
3 2862 1 1 37 PRO HG2 H 1.065 -13.280 5.587 1.00 . A A . 37 PRO HG2 1 1
3 2863 1 1 37 PRO HG3 H 1.852 -14.250 6.817 1.00 . A A . 37 PRO HG3 1 1
3 2864 1 1 37 PRO N N 0.351 -11.896 8.250 1.00 . A A . 37 PRO N 1 1
3 2865 1 1 37 PRO O O -0.120 -9.507 7.034 1.00 . A A . 37 PRO O 1 1
3 2866 1 1 38 TYR C C 2.515 -8.305 3.997 1.00 . A A . 38 TYR C 1 1
3 2867 1 1 38 TYR CA C 1.639 -8.301 5.251 1.00 . A A . 38 TYR CA 1 1
3 2868 1 1 38 TYR CB C 1.965 -7.059 6.083 1.00 . A A . 38 TYR CB 1 1
3 2869 1 1 38 TYR CD1 C -0.482 -6.512 6.342 1.00 . A A . 38 TYR CD1 1 1
3 2870 1 1 38 TYR CD2 C 0.982 -6.053 8.175 1.00 . A A . 38 TYR CD2 1 1
3 2871 1 1 38 TYR CE1 C -1.595 -6.008 7.104 1.00 . A A . 38 TYR CE1 1 1
3 2872 1 1 38 TYR CE2 C -0.131 -5.549 8.938 1.00 . A A . 38 TYR CE2 1 1
3 2873 1 1 38 TYR CG C 0.783 -6.524 6.893 1.00 . A A . 38 TYR CG 1 1
3 2874 1 1 38 TYR CZ C -1.365 -5.551 8.365 1.00 . A A . 38 TYR CZ 1 1
3 2875 1 1 38 TYR H H 2.867 -9.801 6.012 1.00 . A A . 38 TYR H 1 1
3 2876 1 1 38 TYR HA H 0.592 -8.368 4.954 1.00 . A A . 38 TYR HA 1 1
3 2877 1 1 38 TYR HB2 H 2.782 -7.295 6.765 1.00 . A A . 38 TYR HB2 1 1
3 2878 1 1 38 TYR HB3 H 2.323 -6.272 5.418 1.00 . A A . 38 TYR HB3 1 1
3 2879 1 1 38 TYR HD1 H -0.639 -6.883 5.329 1.00 . A A . 38 TYR HD1 1 1
3 2880 1 1 38 TYR HD2 H 1.981 -6.062 8.611 1.00 . A A . 38 TYR HD2 1 1
3 2881 1 1 38 TYR HE1 H -2.599 -5.993 6.681 1.00 . A A . 38 TYR HE1 1 1
3 2882 1 1 38 TYR HE2 H 0.012 -5.174 9.951 1.00 . A A . 38 TYR HE2 1 1
3 2883 1 1 38 TYR HH H -3.036 -4.566 8.489 1.00 . A A . 38 TYR HH 1 1
3 2884 1 1 38 TYR N N 1.938 -9.441 6.100 1.00 . A A . 38 TYR N 1 1
3 2885 1 1 38 TYR O O 3.185 -7.317 3.700 1.00 . A A . 38 TYR O 1 1
3 2886 1 1 38 TYR OH O -2.416 -5.076 9.085 1.00 . A A . 38 TYR OH 1 1
3 2887 1 1 39 SER C C 2.611 -8.791 0.939 1.00 . A A . 39 SER C 1 1
3 2888 1 1 39 SER CA C 3.265 -9.574 2.079 1.00 . A A . 39 SER CA 1 1
3 2889 1 1 39 SER CB C 3.414 -11.047 1.694 1.00 . A A . 39 SER CB 1 1
3 2890 1 1 39 SER H H 1.934 -10.227 3.543 1.00 . A A . 39 SER H 1 1
3 2891 1 1 39 SER HA H 4.245 -9.159 2.316 1.00 . A A . 39 SER HA 1 1
3 2892 1 1 39 SER HB2 H 2.486 -11.400 1.246 1.00 . A A . 39 SER HB2 1 1
3 2893 1 1 39 SER HB3 H 4.192 -11.146 0.937 1.00 . A A . 39 SER HB3 1 1
3 2894 1 1 39 SER HG H 2.975 -11.875 3.463 1.00 . A A . 39 SER HG 1 1
3 2895 1 1 39 SER N N 2.482 -9.428 3.295 1.00 . A A . 39 SER N 1 1
3 2896 1 1 39 SER O O 1.553 -8.191 1.119 1.00 . A A . 39 SER O 1 1
3 2897 1 1 39 SER OG O 3.739 -11.862 2.817 1.00 . A A . 39 SER OG 1 1
3 2898 1 1 40 ASP C C 1.275 -8.419 -1.544 1.00 . A A . 40 ASP C 1 1
3 2899 1 1 40 ASP CA C 2.767 -8.121 -1.380 1.00 . A A . 40 ASP CA 1 1
3 2900 1 1 40 ASP CB C 3.483 -8.585 -2.650 1.00 . A A . 40 ASP CB 1 1
3 2901 1 1 40 ASP CG C 3.879 -10.063 -2.666 1.00 . A A . 40 ASP CG 1 1
3 2902 1 1 40 ASP H H 4.131 -9.311 -0.349 1.00 . A A . 40 ASP H 1 1
3 2903 1 1 40 ASP HA H 2.963 -7.066 -1.190 1.00 . A A . 40 ASP HA 1 1
3 2904 1 1 40 ASP HB2 H 2.838 -8.387 -3.506 1.00 . A A . 40 ASP HB2 1 1
3 2905 1 1 40 ASP HB3 H 4.382 -7.982 -2.783 1.00 . A A . 40 ASP HB3 1 1
3 2906 1 1 40 ASP N N 3.270 -8.821 -0.210 1.00 . A A . 40 ASP N 1 1
3 2907 1 1 40 ASP O O 0.516 -7.569 -2.009 1.00 . A A . 40 ASP O 1 1
3 2908 1 1 40 ASP OD1 O 2.957 -10.898 -2.552 1.00 . A A . 40 ASP OD1 1 1
3 2909 1 1 40 ASP OD2 O 5.095 -10.323 -2.793 1.00 . A A . 40 ASP OD2 1 1
3 2910 1 1 41 GLN C C -1.365 -9.208 -0.319 1.00 . A A . 41 GLN C 1 1
3 2911 1 1 41 GLN CA C -0.489 -10.047 -1.251 1.00 . A A . 41 GLN CA 1 1
3 2912 1 1 41 GLN CB C -0.633 -11.539 -0.943 1.00 . A A . 41 GLN CB 1 1
3 2913 1 1 41 GLN CD C -3.001 -11.877 -1.744 1.00 . A A . 41 GLN CD 1 1
3 2914 1 1 41 GLN CG C -2.068 -11.878 -0.532 1.00 . A A . 41 GLN CG 1 1
3 2915 1 1 41 GLN H H 1.522 -10.313 -0.776 1.00 . A A . 41 GLN H 1 1
3 2916 1 1 41 GLN HA H -0.774 -9.868 -2.288 1.00 . A A . 41 GLN HA 1 1
3 2917 1 1 41 GLN HB2 H -0.355 -12.124 -1.820 1.00 . A A . 41 GLN HB2 1 1
3 2918 1 1 41 GLN HB3 H 0.053 -11.817 -0.144 1.00 . A A . 41 GLN HB3 1 1
3 2919 1 1 41 GLN HE21 H -4.554 -11.542 -0.490 1.00 . A A . 41 GLN HE21 1 1
3 2920 1 1 41 GLN HE22 H -4.968 -11.658 -2.168 1.00 . A A . 41 GLN HE22 1 1
3 2921 1 1 41 GLN HG2 H -2.091 -12.856 -0.051 1.00 . A A . 41 GLN HG2 1 1
3 2922 1 1 41 GLN HG3 H -2.420 -11.154 0.203 1.00 . A A . 41 GLN HG3 1 1
3 2923 1 1 41 GLN N N 0.898 -9.628 -1.153 1.00 . A A . 41 GLN N 1 1
3 2924 1 1 41 GLN NE2 N -4.280 -11.676 -1.442 1.00 . A A . 41 GLN NE2 1 1
3 2925 1 1 41 GLN O O -2.110 -8.342 -0.774 1.00 . A A . 41 GLN O 1 1
3 2926 1 1 41 GLN OE1 O -2.586 -12.048 -2.879 1.00 . A A . 41 GLN OE1 1 1
3 2927 1 1 42 GLU C C -2.062 -7.284 1.635 1.00 . A A . 42 GLU C 1 1
3 2928 1 1 42 GLU CA C -2.017 -8.776 1.970 1.00 . A A . 42 GLU CA 1 1
3 2929 1 1 42 GLU CB C -1.447 -9.006 3.371 1.00 . A A . 42 GLU CB 1 1
3 2930 1 1 42 GLU CD C -3.659 -10.041 4.002 1.00 . A A . 42 GLU CD 1 1
3 2931 1 1 42 GLU CG C -2.564 -9.056 4.416 1.00 . A A . 42 GLU CG 1 1
3 2932 1 1 42 GLU H H -0.637 -10.200 1.332 1.00 . A A . 42 GLU H 1 1
3 2933 1 1 42 GLU HA H -3.021 -9.197 1.919 1.00 . A A . 42 GLU HA 1 1
3 2934 1 1 42 GLU HB2 H -0.885 -9.940 3.390 1.00 . A A . 42 GLU HB2 1 1
3 2935 1 1 42 GLU HB3 H -0.747 -8.208 3.619 1.00 . A A . 42 GLU HB3 1 1
3 2936 1 1 42 GLU HG2 H -2.151 -9.350 5.381 1.00 . A A . 42 GLU HG2 1 1
3 2937 1 1 42 GLU HG3 H -2.993 -8.062 4.542 1.00 . A A . 42 GLU HG3 1 1
3 2938 1 1 42 GLU N N -1.245 -9.494 0.970 1.00 . A A . 42 GLU N 1 1
3 2939 1 1 42 GLU O O -3.124 -6.746 1.324 1.00 . A A . 42 GLU O 1 1
3 2940 1 1 42 GLU OE1 O -3.458 -11.249 4.250 1.00 . A A . 42 GLU OE1 1 1
3 2941 1 1 42 GLU OE2 O -4.672 -9.563 3.446 1.00 . A A . 42 GLU OE2 1 1
3 2942 1 1 43 ILE C C -1.602 -4.917 0.161 1.00 . A A . 43 ILE C 1 1
3 2943 1 1 43 ILE CA C -0.791 -5.238 1.418 1.00 . A A . 43 ILE CA 1 1
3 2944 1 1 43 ILE CB C 0.678 -4.819 1.326 1.00 . A A . 43 ILE CB 1 1
3 2945 1 1 43 ILE CD1 C 2.623 -4.676 2.925 1.00 . A A . 43 ILE CD1 1 1
3 2946 1 1 43 ILE CG1 C 1.174 -4.261 2.662 1.00 . A A . 43 ILE CG1 1 1
3 2947 1 1 43 ILE CG2 C 0.895 -3.832 0.177 1.00 . A A . 43 ILE CG2 1 1
3 2948 1 1 43 ILE H H -0.038 -7.102 1.963 1.00 . A A . 43 ILE H 1 1
3 2949 1 1 43 ILE HA H -1.228 -4.698 2.259 1.00 . A A . 43 ILE HA 1 1
3 2950 1 1 43 ILE HB H 1.273 -5.705 1.106 1.00 . A A . 43 ILE HB 1 1
3 2951 1 1 43 ILE HD11 H 2.959 -5.344 2.132 1.00 . A A . 43 ILE HD11 1 1
3 2952 1 1 43 ILE HD12 H 3.257 -3.789 2.945 1.00 . A A . 43 ILE HD12 1 1
3 2953 1 1 43 ILE HD13 H 2.686 -5.189 3.884 1.00 . A A . 43 ILE HD13 1 1
3 2954 1 1 43 ILE HG12 H 1.099 -3.174 2.656 1.00 . A A . 43 ILE HG12 1 1
3 2955 1 1 43 ILE HG13 H 0.537 -4.621 3.469 1.00 . A A . 43 ILE HG13 1 1
3 2956 1 1 43 ILE HG21 H 0.508 -4.260 -0.748 1.00 . A A . 43 ILE HG21 1 1
3 2957 1 1 43 ILE HG22 H 0.372 -2.901 0.393 1.00 . A A . 43 ILE HG22 1 1
3 2958 1 1 43 ILE HG23 H 1.961 -3.633 0.066 1.00 . A A . 43 ILE HG23 1 1
3 2959 1 1 43 ILE N N -0.897 -6.657 1.710 1.00 . A A . 43 ILE N 1 1
3 2960 1 1 43 ILE O O -2.401 -3.982 0.156 1.00 . A A . 43 ILE O 1 1
3 2961 1 1 44 ALA C C -3.575 -5.629 -1.895 1.00 . A A . 44 ALA C 1 1
3 2962 1 1 44 ALA CA C -2.068 -5.524 -2.133 1.00 . A A . 44 ALA CA 1 1
3 2963 1 1 44 ALA CB C -1.565 -6.547 -3.153 1.00 . A A . 44 ALA CB 1 1
3 2964 1 1 44 ALA H H -0.717 -6.469 -0.861 1.00 . A A . 44 ALA H 1 1
3 2965 1 1 44 ALA HA H -1.834 -4.523 -2.497 1.00 . A A . 44 ALA HA 1 1
3 2966 1 1 44 ALA HB1 H -2.222 -6.546 -4.023 1.00 . A A . 44 ALA HB1 1 1
3 2967 1 1 44 ALA HB2 H -0.553 -6.286 -3.462 1.00 . A A . 44 ALA HB2 1 1
3 2968 1 1 44 ALA HB3 H -1.563 -7.539 -2.701 1.00 . A A . 44 ALA HB3 1 1
3 2969 1 1 44 ALA N N -1.368 -5.711 -0.873 1.00 . A A . 44 ALA N 1 1
3 2970 1 1 44 ALA O O -4.348 -4.834 -2.428 1.00 . A A . 44 ALA O 1 1
3 2971 1 1 45 ASN C C -5.898 -5.616 -0.039 1.00 . A A . 45 ASN C 1 1
3 2972 1 1 45 ASN CA C -5.350 -6.836 -0.781 1.00 . A A . 45 ASN CA 1 1
3 2973 1 1 45 ASN CB C -5.526 -8.058 0.123 1.00 . A A . 45 ASN CB 1 1
3 2974 1 1 45 ASN CG C -4.613 -9.203 -0.318 1.00 . A A . 45 ASN CG 1 1
3 2975 1 1 45 ASN H H -3.313 -7.259 -0.667 1.00 . A A . 45 ASN H 1 1
3 2976 1 1 45 ASN HA H -5.838 -6.994 -1.742 1.00 . A A . 45 ASN HA 1 1
3 2977 1 1 45 ASN HB2 H -5.303 -7.787 1.155 1.00 . A A . 45 ASN HB2 1 1
3 2978 1 1 45 ASN HB3 H -6.565 -8.387 0.098 1.00 . A A . 45 ASN HB3 1 1
3 2979 1 1 45 ASN HD21 H -4.553 -8.381 -2.167 1.00 . A A . 45 ASN HD21 1 1
3 2980 1 1 45 ASN HD22 H -3.639 -9.839 -1.975 1.00 . A A . 45 ASN HD22 1 1
3 2981 1 1 45 ASN N N -3.948 -6.617 -1.095 1.00 . A A . 45 ASN N 1 1
3 2982 1 1 45 ASN ND2 N -4.237 -9.136 -1.592 1.00 . A A . 45 ASN ND2 1 1
3 2983 1 1 45 ASN O O -7.035 -5.206 -0.267 1.00 . A A . 45 ASN O 1 1
3 2984 1 1 45 ASN OD1 O -4.272 -10.090 0.447 1.00 . A A . 45 ASN OD1 1 1
3 2985 1 1 46 ILE C C -5.995 -2.828 0.671 1.00 . A A . 46 ILE C 1 1
3 2986 1 1 46 ILE CA C -5.452 -3.905 1.612 1.00 . A A . 46 ILE CA 1 1
3 2987 1 1 46 ILE CB C -4.288 -3.431 2.483 1.00 . A A . 46 ILE CB 1 1
3 2988 1 1 46 ILE CD1 C -2.810 -3.978 4.452 1.00 . A A . 46 ILE CD1 1 1
3 2989 1 1 46 ILE CG1 C -3.923 -4.483 3.532 1.00 . A A . 46 ILE CG1 1 1
3 2990 1 1 46 ILE CG2 C -4.594 -2.072 3.116 1.00 . A A . 46 ILE CG2 1 1
3 2991 1 1 46 ILE H H -4.142 -5.411 1.015 1.00 . A A . 46 ILE H 1 1
3 2992 1 1 46 ILE HA H -6.253 -4.213 2.284 1.00 . A A . 46 ILE HA 1 1
3 2993 1 1 46 ILE HB H -3.415 -3.298 1.844 1.00 . A A . 46 ILE HB 1 1
3 2994 1 1 46 ILE HD11 H -2.263 -3.178 3.955 1.00 . A A . 46 ILE HD11 1 1
3 2995 1 1 46 ILE HD12 H -3.247 -3.599 5.377 1.00 . A A . 46 ILE HD12 1 1
3 2996 1 1 46 ILE HD13 H -2.129 -4.797 4.682 1.00 . A A . 46 ILE HD13 1 1
3 2997 1 1 46 ILE HG12 H -4.805 -4.732 4.124 1.00 . A A . 46 ILE HG12 1 1
3 2998 1 1 46 ILE HG13 H -3.603 -5.400 3.037 1.00 . A A . 46 ILE HG13 1 1
3 2999 1 1 46 ILE HG21 H -3.960 -1.927 3.991 1.00 . A A . 46 ILE HG21 1 1
3 3000 1 1 46 ILE HG22 H -4.401 -1.282 2.392 1.00 . A A . 46 ILE HG22 1 1
3 3001 1 1 46 ILE HG23 H -5.641 -2.040 3.418 1.00 . A A . 46 ILE HG23 1 1
3 3002 1 1 46 ILE N N -5.065 -5.070 0.835 1.00 . A A . 46 ILE N 1 1
3 3003 1 1 46 ILE O O -7.024 -2.215 0.952 1.00 . A A . 46 ILE O 1 1
3 3004 1 1 47 LEU C C -7.143 -1.857 -1.787 1.00 . A A . 47 LEU C 1 1
3 3005 1 1 47 LEU CA C -5.677 -1.637 -1.410 1.00 . A A . 47 LEU CA 1 1
3 3006 1 1 47 LEU CB C -4.724 -1.658 -2.607 1.00 . A A . 47 LEU CB 1 1
3 3007 1 1 47 LEU CD1 C -5.974 -1.757 -4.795 1.00 . A A . 47 LEU CD1 1 1
3 3008 1 1 47 LEU CD2 C -3.925 -3.208 -4.429 1.00 . A A . 47 LEU CD2 1 1
3 3009 1 1 47 LEU CG C -5.142 -2.546 -3.781 1.00 . A A . 47 LEU CG 1 1
3 3010 1 1 47 LEU H H -4.444 -3.133 -0.647 1.00 . A A . 47 LEU H 1 1
3 3011 1 1 47 LEU HA H -5.584 -0.658 -0.941 1.00 . A A . 47 LEU HA 1 1
3 3012 1 1 47 LEU HB2 H -4.608 -0.638 -2.972 1.00 . A A . 47 LEU HB2 1 1
3 3013 1 1 47 LEU HB3 H -3.744 -1.986 -2.261 1.00 . A A . 47 LEU HB3 1 1
3 3014 1 1 47 LEU HD11 H -6.624 -2.441 -5.342 1.00 . A A . 47 LEU HD11 1 1
3 3015 1 1 47 LEU HD12 H -6.581 -1.019 -4.272 1.00 . A A . 47 LEU HD12 1 1
3 3016 1 1 47 LEU HD13 H -5.308 -1.251 -5.495 1.00 . A A . 47 LEU HD13 1 1
3 3017 1 1 47 LEU HD21 H -3.753 -2.770 -5.412 1.00 . A A . 47 LEU HD21 1 1
3 3018 1 1 47 LEU HD22 H -3.048 -3.048 -3.802 1.00 . A A . 47 LEU HD22 1 1
3 3019 1 1 47 LEU HD23 H -4.106 -4.277 -4.535 1.00 . A A . 47 LEU HD23 1 1
3 3020 1 1 47 LEU HG H -5.777 -3.345 -3.397 1.00 . A A . 47 LEU HG 1 1
3 3021 1 1 47 LEU N N -5.280 -2.630 -0.426 1.00 . A A . 47 LEU N 1 1
3 3022 1 1 47 LEU O O -7.877 -0.899 -2.026 1.00 . A A . 47 LEU O 1 1
3 3023 1 1 48 LYS C C -9.855 -2.788 -1.207 1.00 . A A . 48 LYS C 1 1
3 3024 1 1 48 LYS CA C -8.892 -3.483 -2.172 1.00 . A A . 48 LYS CA 1 1
3 3025 1 1 48 LYS CB C -9.054 -5.004 -2.212 1.00 . A A . 48 LYS CB 1 1
3 3026 1 1 48 LYS CD C -10.337 -6.930 -3.212 1.00 . A A . 48 LYS CD 1 1
3 3027 1 1 48 LYS CE C -11.345 -7.337 -4.289 1.00 . A A . 48 LYS CE 1 1
3 3028 1 1 48 LYS CG C -10.214 -5.408 -3.124 1.00 . A A . 48 LYS CG 1 1
3 3029 1 1 48 LYS H H -6.924 -3.898 -1.632 1.00 . A A . 48 LYS H 1 1
3 3030 1 1 48 LYS HA H -9.084 -3.111 -3.178 1.00 . A A . 48 LYS HA 1 1
3 3031 1 1 48 LYS HB2 H -8.131 -5.462 -2.567 1.00 . A A . 48 LYS HB2 1 1
3 3032 1 1 48 LYS HB3 H -9.229 -5.381 -1.205 1.00 . A A . 48 LYS HB3 1 1
3 3033 1 1 48 LYS HD2 H -9.364 -7.365 -3.436 1.00 . A A . 48 LYS HD2 1 1
3 3034 1 1 48 LYS HD3 H -10.650 -7.330 -2.247 1.00 . A A . 48 LYS HD3 1 1
3 3035 1 1 48 LYS HE2 H -12.177 -6.634 -4.301 1.00 . A A . 48 LYS HE2 1 1
3 3036 1 1 48 LYS HE3 H -10.874 -7.291 -5.271 1.00 . A A . 48 LYS HE3 1 1
3 3037 1 1 48 LYS HG2 H -11.144 -4.986 -2.743 1.00 . A A . 48 LYS HG2 1 1
3 3038 1 1 48 LYS HG3 H -10.060 -4.994 -4.120 1.00 . A A . 48 LYS HG3 1 1
3 3039 1 1 48 LYS HZ1 H -12.248 -8.752 -3.123 1.00 . A A . 48 LYS HZ1 1 1
3 3040 1 1 48 LYS HZ2 H -12.544 -8.936 -4.718 1.00 . A A . 48 LYS HZ2 1 1
3 3041 1 1 48 LYS HZ3 H -11.091 -9.357 -4.104 1.00 . A A . 48 LYS HZ3 1 1
3 3042 1 1 48 LYS N N -7.527 -3.125 -1.828 1.00 . A A . 48 LYS N 1 1
3 3043 1 1 48 LYS NZ N -11.847 -8.707 -4.038 1.00 . A A . 48 LYS NZ 1 1
3 3044 1 1 48 LYS O O -11.045 -2.664 -1.494 1.00 . A A . 48 LYS O 1 1
3 3045 1 1 49 GLU C C -10.642 -0.352 0.374 1.00 . A A . 49 GLU C 1 1
3 3046 1 1 49 GLU CA C -10.100 -1.673 0.925 1.00 . A A . 49 GLU CA 1 1
3 3047 1 1 49 GLU CB C -9.287 -1.442 2.201 1.00 . A A . 49 GLU CB 1 1
3 3048 1 1 49 GLU CD C -9.483 -2.914 4.239 1.00 . A A . 49 GLU CD 1 1
3 3049 1 1 49 GLU CG C -8.881 -2.771 2.840 1.00 . A A . 49 GLU CG 1 1
3 3050 1 1 49 GLU H H -8.336 -2.457 0.142 1.00 . A A . 49 GLU H 1 1
3 3051 1 1 49 GLU HA H -10.927 -2.348 1.146 1.00 . A A . 49 GLU HA 1 1
3 3052 1 1 49 GLU HB2 H -8.396 -0.859 1.968 1.00 . A A . 49 GLU HB2 1 1
3 3053 1 1 49 GLU HB3 H -9.874 -0.858 2.910 1.00 . A A . 49 GLU HB3 1 1
3 3054 1 1 49 GLU HG2 H -9.213 -3.598 2.211 1.00 . A A . 49 GLU HG2 1 1
3 3055 1 1 49 GLU HG3 H -7.794 -2.833 2.900 1.00 . A A . 49 GLU HG3 1 1
3 3056 1 1 49 GLU N N -9.305 -2.352 -0.083 1.00 . A A . 49 GLU N 1 1
3 3057 1 1 49 GLU O O -11.352 0.371 1.070 1.00 . A A . 49 GLU O 1 1
3 3058 1 1 49 GLU OE1 O -10.576 -2.343 4.447 1.00 . A A . 49 GLU OE1 1 1
3 3059 1 1 49 GLU OE2 O -8.837 -3.590 5.069 1.00 . A A . 49 GLU OE2 1 1
3 3060 1 1 50 LYS C C -10.038 2.343 -0.873 1.00 . A A . 50 LYS C 1 1
3 3061 1 1 50 LYS CA C -10.726 1.143 -1.526 1.00 . A A . 50 LYS CA 1 1
3 3062 1 1 50 LYS CB C -12.254 1.232 -1.520 1.00 . A A . 50 LYS CB 1 1
3 3063 1 1 50 LYS CD C -13.687 2.374 -3.252 1.00 . A A . 50 LYS CD 1 1
3 3064 1 1 50 LYS CE C -14.026 3.710 -3.917 1.00 . A A . 50 LYS CE 1 1
3 3065 1 1 50 LYS CG C -12.727 2.576 -2.078 1.00 . A A . 50 LYS CG 1 1
3 3066 1 1 50 LYS H H -9.707 -0.672 -1.433 1.00 . A A . 50 LYS H 1 1
3 3067 1 1 50 LYS HA H -10.411 1.088 -2.568 1.00 . A A . 50 LYS HA 1 1
3 3068 1 1 50 LYS HB2 H -12.672 0.420 -2.114 1.00 . A A . 50 LYS HB2 1 1
3 3069 1 1 50 LYS HB3 H -12.625 1.105 -0.503 1.00 . A A . 50 LYS HB3 1 1
3 3070 1 1 50 LYS HD2 H -13.236 1.704 -3.984 1.00 . A A . 50 LYS HD2 1 1
3 3071 1 1 50 LYS HD3 H -14.601 1.896 -2.901 1.00 . A A . 50 LYS HD3 1 1
3 3072 1 1 50 LYS HE2 H -15.049 3.996 -3.670 1.00 . A A . 50 LYS HE2 1 1
3 3073 1 1 50 LYS HE3 H -13.374 4.492 -3.530 1.00 . A A . 50 LYS HE3 1 1
3 3074 1 1 50 LYS HG2 H -13.223 3.145 -1.292 1.00 . A A . 50 LYS HG2 1 1
3 3075 1 1 50 LYS HG3 H -11.867 3.162 -2.402 1.00 . A A . 50 LYS HG3 1 1
3 3076 1 1 50 LYS HZ1 H -14.576 3.001 -5.754 1.00 . A A . 50 LYS HZ1 1 1
3 3077 1 1 50 LYS HZ2 H -13.974 4.518 -5.794 1.00 . A A . 50 LYS HZ2 1 1
3 3078 1 1 50 LYS HZ3 H -12.969 3.246 -5.603 1.00 . A A . 50 LYS HZ3 1 1
3 3079 1 1 50 LYS N N -10.285 -0.078 -0.873 1.00 . A A . 50 LYS N 1 1
3 3080 1 1 50 LYS NZ N -13.874 3.611 -5.386 1.00 . A A . 50 LYS NZ 1 1
3 3081 1 1 50 LYS O O -10.682 3.349 -0.580 1.00 . A A . 50 LYS O 1 1
3 3082 1 1 51 GLY C C -6.934 3.825 -1.039 1.00 . A A . 51 GLY C 1 1
3 3083 1 1 51 GLY CA C -7.955 3.256 -0.051 1.00 . A A . 51 GLY CA 1 1
3 3084 1 1 51 GLY H H -8.221 1.375 -0.905 1.00 . A A . 51 GLY H 1 1
3 3085 1 1 51 GLY HA2 H -8.617 4.052 0.291 1.00 . A A . 51 GLY HA2 1 1
3 3086 1 1 51 GLY HA3 H -7.439 2.870 0.828 1.00 . A A . 51 GLY HA3 1 1
3 3087 1 1 51 GLY N N -8.738 2.197 -0.664 1.00 . A A . 51 GLY N 1 1
3 3088 1 1 51 GLY O O -7.232 4.765 -1.773 1.00 . A A . 51 GLY O 1 1
3 3089 1 1 52 PHE C C -4.806 3.006 -3.284 1.00 . A A . 52 PHE C 1 1
3 3090 1 1 52 PHE CA C -4.683 3.666 -1.909 1.00 . A A . 52 PHE CA 1 1
3 3091 1 1 52 PHE CB C -3.363 3.235 -1.266 1.00 . A A . 52 PHE CB 1 1
3 3092 1 1 52 PHE CD1 C -3.255 4.889 0.612 1.00 . A A . 52 PHE CD1 1 1
3 3093 1 1 52 PHE CD2 C -3.146 2.597 1.146 1.00 . A A . 52 PHE CD2 1 1
3 3094 1 1 52 PHE CE1 C -3.151 5.215 1.990 1.00 . A A . 52 PHE CE1 1 1
3 3095 1 1 52 PHE CE2 C -3.042 2.923 2.524 1.00 . A A . 52 PHE CE2 1 1
3 3096 1 1 52 PHE CG C -3.251 3.587 0.219 1.00 . A A . 52 PHE CG 1 1
3 3097 1 1 52 PHE CZ C -3.046 4.226 2.917 1.00 . A A . 52 PHE CZ 1 1
3 3098 1 1 52 PHE H H -5.515 2.467 -0.423 1.00 . A A . 52 PHE H 1 1
3 3099 1 1 52 PHE HA H -4.774 4.747 -2.018 1.00 . A A . 52 PHE HA 1 1
3 3100 1 1 52 PHE HB2 H -3.249 2.157 -1.383 1.00 . A A . 52 PHE HB2 1 1
3 3101 1 1 52 PHE HB3 H -2.539 3.703 -1.803 1.00 . A A . 52 PHE HB3 1 1
3 3102 1 1 52 PHE HD1 H -3.339 5.682 -0.131 1.00 . A A . 52 PHE HD1 1 1
3 3103 1 1 52 PHE HD2 H -3.143 1.554 0.831 1.00 . A A . 52 PHE HD2 1 1
3 3104 1 1 52 PHE HE1 H -3.154 6.259 2.304 1.00 . A A . 52 PHE HE1 1 1
3 3105 1 1 52 PHE HE2 H -2.958 2.130 3.267 1.00 . A A . 52 PHE HE2 1 1
3 3106 1 1 52 PHE HZ H -2.966 4.476 3.975 1.00 . A A . 52 PHE HZ 1 1
3 3107 1 1 52 PHE N N -5.749 3.231 -1.024 1.00 . A A . 52 PHE N 1 1
3 3108 1 1 52 PHE O O -5.503 2.003 -3.434 1.00 . A A . 52 PHE O 1 1
3 3109 1 1 53 LYS C C -2.902 2.211 -5.842 1.00 . A A . 53 LYS C 1 1
3 3110 1 1 53 LYS CA C -4.143 3.075 -5.608 1.00 . A A . 53 LYS CA 1 1
3 3111 1 1 53 LYS CB C -4.297 4.216 -6.616 1.00 . A A . 53 LYS CB 1 1
3 3112 1 1 53 LYS CD C -4.936 4.645 -9.017 1.00 . A A . 53 LYS CD 1 1
3 3113 1 1 53 LYS CE C -6.087 4.539 -10.020 1.00 . A A . 53 LYS CE 1 1
3 3114 1 1 53 LYS CG C -5.220 3.810 -7.767 1.00 . A A . 53 LYS CG 1 1
3 3115 1 1 53 LYS H H -3.555 4.409 -4.121 1.00 . A A . 53 LYS H 1 1
3 3116 1 1 53 LYS HA H -5.026 2.442 -5.701 1.00 . A A . 53 LYS HA 1 1
3 3117 1 1 53 LYS HB2 H -4.699 5.097 -6.116 1.00 . A A . 53 LYS HB2 1 1
3 3118 1 1 53 LYS HB3 H -3.319 4.492 -7.010 1.00 . A A . 53 LYS HB3 1 1
3 3119 1 1 53 LYS HD2 H -4.788 5.688 -8.737 1.00 . A A . 53 LYS HD2 1 1
3 3120 1 1 53 LYS HD3 H -4.011 4.306 -9.483 1.00 . A A . 53 LYS HD3 1 1
3 3121 1 1 53 LYS HE2 H -5.896 3.724 -10.718 1.00 . A A . 53 LYS HE2 1 1
3 3122 1 1 53 LYS HE3 H -7.013 4.299 -9.496 1.00 . A A . 53 LYS HE3 1 1
3 3123 1 1 53 LYS HG2 H -5.083 2.753 -7.993 1.00 . A A . 53 LYS HG2 1 1
3 3124 1 1 53 LYS HG3 H -6.260 3.940 -7.467 1.00 . A A . 53 LYS HG3 1 1
3 3125 1 1 53 LYS HZ1 H -6.987 5.716 -11.428 1.00 . A A . 53 LYS HZ1 1 1
3 3126 1 1 53 LYS HZ2 H -6.464 6.546 -10.122 1.00 . A A . 53 LYS HZ2 1 1
3 3127 1 1 53 LYS HZ3 H -5.394 6.025 -11.241 1.00 . A A . 53 LYS HZ3 1 1
3 3128 1 1 53 LYS N N -4.119 3.594 -4.252 1.00 . A A . 53 LYS N 1 1
3 3129 1 1 53 LYS NZ N -6.246 5.809 -10.763 1.00 . A A . 53 LYS NZ 1 1
3 3130 1 1 53 LYS O O -1.925 2.669 -6.432 1.00 . A A . 53 LYS O 1 1
3 3131 1 1 54 VAL C C -2.322 -1.133 -6.382 1.00 . A A . 54 VAL C 1 1
3 3132 1 1 54 VAL CA C -1.875 0.046 -5.515 1.00 . A A . 54 VAL CA 1 1
3 3133 1 1 54 VAL CB C -1.364 -0.384 -4.139 1.00 . A A . 54 VAL CB 1 1
3 3134 1 1 54 VAL CG1 C 0.163 -0.490 -4.130 1.00 . A A . 54 VAL CG1 1 1
3 3135 1 1 54 VAL CG2 C -1.853 0.571 -3.049 1.00 . A A . 54 VAL CG2 1 1
3 3136 1 1 54 VAL H H -3.779 0.612 -4.887 1.00 . A A . 54 VAL H 1 1
3 3137 1 1 54 VAL HA H -1.069 0.571 -6.026 1.00 . A A . 54 VAL HA 1 1
3 3138 1 1 54 VAL HB H -1.770 -1.373 -3.924 1.00 . A A . 54 VAL HB 1 1
3 3139 1 1 54 VAL HG11 H 0.492 -1.064 -4.997 1.00 . A A . 54 VAL HG11 1 1
3 3140 1 1 54 VAL HG12 H 0.596 0.509 -4.169 1.00 . A A . 54 VAL HG12 1 1
3 3141 1 1 54 VAL HG13 H 0.487 -0.992 -3.218 1.00 . A A . 54 VAL HG13 1 1
3 3142 1 1 54 VAL HG21 H -2.916 0.407 -2.872 1.00 . A A . 54 VAL HG21 1 1
3 3143 1 1 54 VAL HG22 H -1.299 0.387 -2.129 1.00 . A A . 54 VAL HG22 1 1
3 3144 1 1 54 VAL HG23 H -1.693 1.601 -3.370 1.00 . A A . 54 VAL HG23 1 1
3 3145 1 1 54 VAL N N -2.981 0.977 -5.366 1.00 . A A . 54 VAL N 1 1
3 3146 1 1 54 VAL O O -3.374 -1.079 -7.017 1.00 . A A . 54 VAL O 1 1
3 3147 1 1 55 ALA C C -0.610 -4.326 -7.082 1.00 . A A . 55 ALA C 1 1
3 3148 1 1 55 ALA CA C -1.796 -3.362 -7.160 1.00 . A A . 55 ALA CA 1 1
3 3149 1 1 55 ALA CB C -2.128 -2.962 -8.599 1.00 . A A . 55 ALA CB 1 1
3 3150 1 1 55 ALA H H -0.645 -2.208 -5.862 1.00 . A A . 55 ALA H 1 1
3 3151 1 1 55 ALA HA H -2.670 -3.839 -6.717 1.00 . A A . 55 ALA HA 1 1
3 3152 1 1 55 ALA HB1 H -1.383 -3.382 -9.274 1.00 . A A . 55 ALA HB1 1 1
3 3153 1 1 55 ALA HB2 H -3.114 -3.343 -8.863 1.00 . A A . 55 ALA HB2 1 1
3 3154 1 1 55 ALA HB3 H -2.123 -1.875 -8.684 1.00 . A A . 55 ALA HB3 1 1
3 3155 1 1 55 ALA N N -1.499 -2.172 -6.381 1.00 . A A . 55 ALA N 1 1
3 3156 1 1 55 ALA O O 0.537 -3.897 -6.972 1.00 . A A . 55 ALA O 1 1
3 3157 1 1 56 ARG C C 1.392 -6.138 -7.724 1.00 . A A . 56 ARG C 1 1
3 3158 1 1 56 ARG CA C 0.097 -6.639 -7.080 1.00 . A A . 56 ARG CA 1 1
3 3159 1 1 56 ARG CB C -0.358 -7.914 -7.792 1.00 . A A . 56 ARG CB 1 1
3 3160 1 1 56 ARG CD C -1.947 -9.871 -7.716 1.00 . A A . 56 ARG CD 1 1
3 3161 1 1 56 ARG CG C -1.594 -8.510 -7.114 1.00 . A A . 56 ARG CG 1 1
3 3162 1 1 56 ARG CZ C -1.583 -12.261 -7.112 1.00 . A A . 56 ARG CZ 1 1
3 3163 1 1 56 ARG H H -1.863 -5.952 -7.232 1.00 . A A . 56 ARG H 1 1
3 3164 1 1 56 ARG HA H 0.237 -6.829 -6.016 1.00 . A A . 56 ARG HA 1 1
3 3165 1 1 56 ARG HB2 H -0.583 -7.692 -8.836 1.00 . A A . 56 ARG HB2 1 1
3 3166 1 1 56 ARG HB3 H 0.451 -8.645 -7.789 1.00 . A A . 56 ARG HB3 1 1
3 3167 1 1 56 ARG HD2 H -3.027 -9.955 -7.838 1.00 . A A . 56 ARG HD2 1 1
3 3168 1 1 56 ARG HD3 H -1.506 -9.965 -8.708 1.00 . A A . 56 ARG HD3 1 1
3 3169 1 1 56 ARG HE H -0.992 -10.699 -5.989 1.00 . A A . 56 ARG HE 1 1
3 3170 1 1 56 ARG HG2 H -1.410 -8.617 -6.045 1.00 . A A . 56 ARG HG2 1 1
3 3171 1 1 56 ARG HG3 H -2.438 -7.829 -7.226 1.00 . A A . 56 ARG HG3 1 1
3 3172 1 1 56 ARG HH11 H -2.550 -11.970 -8.877 1.00 . A A . 56 ARG HH11 1 1
3 3173 1 1 56 ARG HH12 H -2.290 -13.626 -8.444 1.00 . A A . 56 ARG HH12 1 1
3 3174 1 1 56 ARG HH21 H -0.648 -12.884 -5.417 1.00 . A A . 56 ARG HH21 1 1
3 3175 1 1 56 ARG HH22 H -1.200 -14.150 -6.462 1.00 . A A . 56 ARG HH22 1 1
3 3176 1 1 56 ARG N N -0.928 -5.611 -7.143 1.00 . A A . 56 ARG N 1 1
3 3177 1 1 56 ARG NE N -1.452 -10.956 -6.839 1.00 . A A . 56 ARG NE 1 1
3 3178 1 1 56 ARG NH1 N -2.192 -12.652 -8.240 1.00 . A A . 56 ARG NH1 1 1
3 3179 1 1 56 ARG NH2 N -1.103 -13.176 -6.258 1.00 . A A . 56 ARG NH2 1 1
3 3180 1 1 56 ARG O O 2.471 -6.285 -7.152 1.00 . A A . 56 ARG O 1 1
3 3181 1 1 57 ARG C C 3.073 -3.935 -8.820 1.00 . A A . 57 ARG C 1 1
3 3182 1 1 57 ARG CA C 2.384 -5.033 -9.633 1.00 . A A . 57 ARG CA 1 1
3 3183 1 1 57 ARG CB C 1.961 -4.465 -10.989 1.00 . A A . 57 ARG CB 1 1
3 3184 1 1 57 ARG CD C 4.090 -5.229 -12.104 1.00 . A A . 57 ARG CD 1 1
3 3185 1 1 57 ARG CG C 3.180 -4.036 -11.808 1.00 . A A . 57 ARG CG 1 1
3 3186 1 1 57 ARG CZ C 3.369 -6.114 -14.319 1.00 . A A . 57 ARG CZ 1 1
3 3187 1 1 57 ARG H H 0.360 -5.441 -9.363 1.00 . A A . 57 ARG H 1 1
3 3188 1 1 57 ARG HA H 3.043 -5.890 -9.771 1.00 . A A . 57 ARG HA 1 1
3 3189 1 1 57 ARG HB2 H 1.394 -5.215 -11.540 1.00 . A A . 57 ARG HB2 1 1
3 3190 1 1 57 ARG HB3 H 1.300 -3.612 -10.840 1.00 . A A . 57 ARG HB3 1 1
3 3191 1 1 57 ARG HD2 H 5.071 -5.069 -11.656 1.00 . A A . 57 ARG HD2 1 1
3 3192 1 1 57 ARG HD3 H 3.678 -6.132 -11.654 1.00 . A A . 57 ARG HD3 1 1
3 3193 1 1 57 ARG HE H 5.008 -4.984 -14.021 1.00 . A A . 57 ARG HE 1 1
3 3194 1 1 57 ARG HG2 H 2.853 -3.583 -12.744 1.00 . A A . 57 ARG HG2 1 1
3 3195 1 1 57 ARG HG3 H 3.739 -3.274 -11.264 1.00 . A A . 57 ARG HG3 1 1
3 3196 1 1 57 ARG HH11 H 2.157 -6.621 -12.767 1.00 . A A . 57 ARG HH11 1 1
3 3197 1 1 57 ARG HH12 H 1.668 -7.229 -14.313 1.00 . A A . 57 ARG HH12 1 1
3 3198 1 1 57 ARG HH21 H 4.363 -5.786 -16.062 1.00 . A A . 57 ARG HH21 1 1
3 3199 1 1 57 ARG HH22 H 2.932 -6.750 -16.200 1.00 . A A . 57 ARG HH22 1 1
3 3200 1 1 57 ARG N N 1.241 -5.557 -8.905 1.00 . A A . 57 ARG N 1 1
3 3201 1 1 57 ARG NE N 4.227 -5.412 -13.566 1.00 . A A . 57 ARG NE 1 1
3 3202 1 1 57 ARG NH1 N 2.308 -6.705 -13.752 1.00 . A A . 57 ARG NH1 1 1
3 3203 1 1 57 ARG NH2 N 3.572 -6.226 -15.639 1.00 . A A . 57 ARG NH2 1 1
3 3204 1 1 57 ARG O O 4.274 -4.006 -8.567 1.00 . A A . 57 ARG O 1 1
3 3205 1 1 58 THR C C 3.378 -2.333 -6.331 1.00 . A A . 58 THR C 1 1
3 3206 1 1 58 THR CA C 2.801 -1.832 -7.656 1.00 . A A . 58 THR CA 1 1
3 3207 1 1 58 THR CB C 1.674 -0.811 -7.482 1.00 . A A . 58 THR CB 1 1
3 3208 1 1 58 THR CG2 C 1.948 0.174 -6.344 1.00 . A A . 58 THR CG2 1 1
3 3209 1 1 58 THR H H 1.306 -2.894 -8.645 1.00 . A A . 58 THR H 1 1
3 3210 1 1 58 THR HA H 3.621 -1.377 -8.211 1.00 . A A . 58 THR HA 1 1
3 3211 1 1 58 THR HB H 0.715 -1.310 -7.343 1.00 . A A . 58 THR HB 1 1
3 3212 1 1 58 THR HG1 H 0.879 -0.056 -9.156 1.00 . A A . 58 THR HG1 1 1
3 3213 1 1 58 THR HG21 H 1.032 0.710 -6.099 1.00 . A A . 58 THR HG21 1 1
3 3214 1 1 58 THR HG22 H 2.296 -0.371 -5.467 1.00 . A A . 58 THR HG22 1 1
3 3215 1 1 58 THR HG23 H 2.713 0.886 -6.656 1.00 . A A . 58 THR HG23 1 1
3 3216 1 1 58 THR N N 2.282 -2.944 -8.435 1.00 . A A . 58 THR N 1 1
3 3217 1 1 58 THR O O 4.448 -1.895 -5.911 1.00 . A A . 58 THR O 1 1
3 3218 1 1 58 THR OG1 O 1.746 -0.011 -8.659 1.00 . A A . 58 THR OG1 1 1
3 3219 1 1 59 VAL C C 4.389 -4.556 -4.636 1.00 . A A . 59 VAL C 1 1
3 3220 1 1 59 VAL CA C 3.069 -3.808 -4.439 1.00 . A A . 59 VAL CA 1 1
3 3221 1 1 59 VAL CB C 1.961 -4.691 -3.862 1.00 . A A . 59 VAL CB 1 1
3 3222 1 1 59 VAL CG1 C 2.156 -4.902 -2.359 1.00 . A A . 59 VAL CG1 1 1
3 3223 1 1 59 VAL CG2 C 0.580 -4.103 -4.159 1.00 . A A . 59 VAL CG2 1 1
3 3224 1 1 59 VAL H H 1.774 -3.594 -6.057 1.00 . A A . 59 VAL H 1 1
3 3225 1 1 59 VAL HA H 3.234 -2.980 -3.750 1.00 . A A . 59 VAL HA 1 1
3 3226 1 1 59 VAL HB H 2.022 -5.665 -4.348 1.00 . A A . 59 VAL HB 1 1
3 3227 1 1 59 VAL HG11 H 1.359 -5.541 -1.976 1.00 . A A . 59 VAL HG11 1 1
3 3228 1 1 59 VAL HG12 H 3.120 -5.378 -2.181 1.00 . A A . 59 VAL HG12 1 1
3 3229 1 1 59 VAL HG13 H 2.126 -3.939 -1.850 1.00 . A A . 59 VAL HG13 1 1
3 3230 1 1 59 VAL HG21 H 0.693 -3.096 -4.559 1.00 . A A . 59 VAL HG21 1 1
3 3231 1 1 59 VAL HG22 H 0.069 -4.729 -4.890 1.00 . A A . 59 VAL HG22 1 1
3 3232 1 1 59 VAL HG23 H -0.004 -4.066 -3.240 1.00 . A A . 59 VAL HG23 1 1
3 3233 1 1 59 VAL N N 2.643 -3.243 -5.709 1.00 . A A . 59 VAL N 1 1
3 3234 1 1 59 VAL O O 5.285 -4.473 -3.797 1.00 . A A . 59 VAL O 1 1
3 3235 1 1 60 ALA C C 6.860 -5.084 -6.151 1.00 . A A . 60 ALA C 1 1
3 3236 1 1 60 ALA CA C 5.663 -6.033 -6.066 1.00 . A A . 60 ALA CA 1 1
3 3237 1 1 60 ALA CB C 5.443 -6.811 -7.365 1.00 . A A . 60 ALA CB 1 1
3 3238 1 1 60 ALA H H 3.734 -5.333 -6.426 1.00 . A A . 60 ALA H 1 1
3 3239 1 1 60 ALA HA H 5.829 -6.742 -5.255 1.00 . A A . 60 ALA HA 1 1
3 3240 1 1 60 ALA HB1 H 5.223 -7.853 -7.131 1.00 . A A . 60 ALA HB1 1 1
3 3241 1 1 60 ALA HB2 H 4.605 -6.377 -7.911 1.00 . A A . 60 ALA HB2 1 1
3 3242 1 1 60 ALA HB3 H 6.342 -6.758 -7.977 1.00 . A A . 60 ALA HB3 1 1
3 3243 1 1 60 ALA N N 4.467 -5.270 -5.749 1.00 . A A . 60 ALA N 1 1
3 3244 1 1 60 ALA O O 7.941 -5.396 -5.654 1.00 . A A . 60 ALA O 1 1
3 3245 1 1 61 LYS C C 8.100 -2.441 -5.562 1.00 . A A . 61 LYS C 1 1
3 3246 1 1 61 LYS CA C 7.673 -2.948 -6.941 1.00 . A A . 61 LYS CA 1 1
3 3247 1 1 61 LYS CB C 7.218 -1.837 -7.890 1.00 . A A . 61 LYS CB 1 1
3 3248 1 1 61 LYS CD C 7.158 -2.883 -10.184 1.00 . A A . 61 LYS CD 1 1
3 3249 1 1 61 LYS CE C 8.063 -4.004 -10.699 1.00 . A A . 61 LYS CE 1 1
3 3250 1 1 61 LYS CG C 7.923 -1.949 -9.244 1.00 . A A . 61 LYS CG 1 1
3 3251 1 1 61 LYS H H 5.745 -3.698 -7.187 1.00 . A A . 61 LYS H 1 1
3 3252 1 1 61 LYS HA H 8.526 -3.440 -7.408 1.00 . A A . 61 LYS HA 1 1
3 3253 1 1 61 LYS HB2 H 6.139 -1.895 -8.033 1.00 . A A . 61 LYS HB2 1 1
3 3254 1 1 61 LYS HB3 H 7.429 -0.865 -7.446 1.00 . A A . 61 LYS HB3 1 1
3 3255 1 1 61 LYS HD2 H 6.304 -3.312 -9.661 1.00 . A A . 61 LYS HD2 1 1
3 3256 1 1 61 LYS HD3 H 6.764 -2.314 -11.026 1.00 . A A . 61 LYS HD3 1 1
3 3257 1 1 61 LYS HE2 H 7.582 -4.514 -11.533 1.00 . A A . 61 LYS HE2 1 1
3 3258 1 1 61 LYS HE3 H 8.994 -3.582 -11.079 1.00 . A A . 61 LYS HE3 1 1
3 3259 1 1 61 LYS HG2 H 8.008 -0.961 -9.696 1.00 . A A . 61 LYS HG2 1 1
3 3260 1 1 61 LYS HG3 H 8.937 -2.323 -9.100 1.00 . A A . 61 LYS HG3 1 1
3 3261 1 1 61 LYS HZ1 H 7.792 -4.760 -8.820 1.00 . A A . 61 LYS HZ1 1 1
3 3262 1 1 61 LYS HZ2 H 8.147 -5.898 -9.936 1.00 . A A . 61 LYS HZ2 1 1
3 3263 1 1 61 LYS HZ3 H 9.322 -4.914 -9.371 1.00 . A A . 61 LYS HZ3 1 1
3 3264 1 1 61 LYS N N 6.627 -3.944 -6.785 1.00 . A A . 61 LYS N 1 1
3 3265 1 1 61 LYS NZ N 8.355 -4.972 -9.619 1.00 . A A . 61 LYS NZ 1 1
3 3266 1 1 61 LYS O O 9.291 -2.316 -5.284 1.00 . A A . 61 LYS O 1 1
3 3267 1 1 62 TYR C C 8.030 -2.749 -2.534 1.00 . A A . 62 TYR C 1 1
3 3268 1 1 62 TYR CA C 7.359 -1.674 -3.391 1.00 . A A . 62 TYR CA 1 1
3 3269 1 1 62 TYR CB C 5.990 -1.344 -2.794 1.00 . A A . 62 TYR CB 1 1
3 3270 1 1 62 TYR CD1 C 5.438 0.370 -4.559 1.00 . A A . 62 TYR CD1 1 1
3 3271 1 1 62 TYR CD2 C 4.927 0.885 -2.282 1.00 . A A . 62 TYR CD2 1 1
3 3272 1 1 62 TYR CE1 C 4.915 1.648 -4.966 1.00 . A A . 62 TYR CE1 1 1
3 3273 1 1 62 TYR CE2 C 4.403 2.163 -2.688 1.00 . A A . 62 TYR CE2 1 1
3 3274 1 1 62 TYR CG C 5.434 0.015 -3.226 1.00 . A A . 62 TYR CG 1 1
3 3275 1 1 62 TYR CZ C 4.423 2.482 -4.010 1.00 . A A . 62 TYR CZ 1 1
3 3276 1 1 62 TYR H H 6.136 -2.268 -4.969 1.00 . A A . 62 TYR H 1 1
3 3277 1 1 62 TYR HA H 8.024 -0.813 -3.468 1.00 . A A . 62 TYR HA 1 1
3 3278 1 1 62 TYR HB2 H 5.283 -2.122 -3.080 1.00 . A A . 62 TYR HB2 1 1
3 3279 1 1 62 TYR HB3 H 6.064 -1.365 -1.706 1.00 . A A . 62 TYR HB3 1 1
3 3280 1 1 62 TYR HD1 H 5.839 -0.317 -5.305 1.00 . A A . 62 TYR HD1 1 1
3 3281 1 1 62 TYR HD2 H 4.923 0.604 -1.228 1.00 . A A . 62 TYR HD2 1 1
3 3282 1 1 62 TYR HE1 H 4.913 1.941 -6.016 1.00 . A A . 62 TYR HE1 1 1
3 3283 1 1 62 TYR HE2 H 4.000 2.859 -1.953 1.00 . A A . 62 TYR HE2 1 1
3 3284 1 1 62 TYR HH H 3.169 3.560 -5.032 1.00 . A A . 62 TYR HH 1 1
3 3285 1 1 62 TYR N N 7.102 -2.164 -4.735 1.00 . A A . 62 TYR N 1 1
3 3286 1 1 62 TYR O O 8.938 -2.453 -1.759 1.00 . A A . 62 TYR O 1 1
3 3287 1 1 62 TYR OH O 3.928 3.689 -4.394 1.00 . A A . 62 TYR OH 1 1
3 3288 1 1 63 ARG C C 9.616 -5.182 -2.153 1.00 . A A . 63 ARG C 1 1
3 3289 1 1 63 ARG CA C 8.101 -5.096 -1.955 1.00 . A A . 63 ARG CA 1 1
3 3290 1 1 63 ARG CB C 7.460 -6.414 -2.395 1.00 . A A . 63 ARG CB 1 1
3 3291 1 1 63 ARG CD C 8.788 -8.520 -1.990 1.00 . A A . 63 ARG CD 1 1
3 3292 1 1 63 ARG CG C 7.775 -7.535 -1.402 1.00 . A A . 63 ARG CG 1 1
3 3293 1 1 63 ARG CZ C 9.051 -10.997 -2.046 1.00 . A A . 63 ARG CZ 1 1
3 3294 1 1 63 ARG H H 6.819 -4.208 -3.336 1.00 . A A . 63 ARG H 1 1
3 3295 1 1 63 ARG HA H 7.853 -4.883 -0.915 1.00 . A A . 63 ARG HA 1 1
3 3296 1 1 63 ARG HB2 H 6.381 -6.288 -2.476 1.00 . A A . 63 ARG HB2 1 1
3 3297 1 1 63 ARG HB3 H 7.825 -6.687 -3.385 1.00 . A A . 63 ARG HB3 1 1
3 3298 1 1 63 ARG HD2 H 8.773 -8.462 -3.078 1.00 . A A . 63 ARG HD2 1 1
3 3299 1 1 63 ARG HD3 H 9.795 -8.253 -1.670 1.00 . A A . 63 ARG HD3 1 1
3 3300 1 1 63 ARG HE H 7.771 -10.013 -0.844 1.00 . A A . 63 ARG HE 1 1
3 3301 1 1 63 ARG HG2 H 8.171 -7.108 -0.480 1.00 . A A . 63 ARG HG2 1 1
3 3302 1 1 63 ARG HG3 H 6.858 -8.063 -1.141 1.00 . A A . 63 ARG HG3 1 1
3 3303 1 1 63 ARG HH11 H 10.253 -9.986 -3.338 1.00 . A A . 63 ARG HH11 1 1
3 3304 1 1 63 ARG HH12 H 10.425 -11.710 -3.366 1.00 . A A . 63 ARG HH12 1 1
3 3305 1 1 63 ARG HH21 H 7.997 -12.287 -0.880 1.00 . A A . 63 ARG HH21 1 1
3 3306 1 1 63 ARG HH22 H 9.133 -13.027 -1.958 1.00 . A A . 63 ARG HH22 1 1
3 3307 1 1 63 ARG N N 7.558 -3.975 -2.703 1.00 . A A . 63 ARG N 1 1
3 3308 1 1 63 ARG NE N 8.467 -9.897 -1.553 1.00 . A A . 63 ARG NE 1 1
3 3309 1 1 63 ARG NH1 N 9.989 -10.888 -2.997 1.00 . A A . 63 ARG NH1 1 1
3 3310 1 1 63 ARG NH2 N 8.697 -12.206 -1.589 1.00 . A A . 63 ARG NH2 1 1
3 3311 1 1 63 ARG O O 10.356 -5.436 -1.204 1.00 . A A . 63 ARG O 1 1
3 3312 1 1 64 GLU C C 12.180 -3.826 -3.106 1.00 . A A . 64 GLU C 1 1
3 3313 1 1 64 GLU CA C 11.445 -5.016 -3.727 1.00 . A A . 64 GLU CA 1 1
3 3314 1 1 64 GLU CB C 11.649 -5.056 -5.242 1.00 . A A . 64 GLU CB 1 1
3 3315 1 1 64 GLU CD C 11.542 -6.792 -7.068 1.00 . A A . 64 GLU CD 1 1
3 3316 1 1 64 GLU CG C 12.121 -6.438 -5.696 1.00 . A A . 64 GLU CG 1 1
3 3317 1 1 64 GLU H H 9.423 -4.760 -4.158 1.00 . A A . 64 GLU H 1 1
3 3318 1 1 64 GLU HA H 11.813 -5.946 -3.292 1.00 . A A . 64 GLU HA 1 1
3 3319 1 1 64 GLU HB2 H 10.715 -4.803 -5.745 1.00 . A A . 64 GLU HB2 1 1
3 3320 1 1 64 GLU HB3 H 12.381 -4.303 -5.534 1.00 . A A . 64 GLU HB3 1 1
3 3321 1 1 64 GLU HG2 H 13.210 -6.458 -5.741 1.00 . A A . 64 GLU HG2 1 1
3 3322 1 1 64 GLU HG3 H 11.818 -7.188 -4.965 1.00 . A A . 64 GLU HG3 1 1
3 3323 1 1 64 GLU N N 10.032 -4.966 -3.392 1.00 . A A . 64 GLU N 1 1
3 3324 1 1 64 GLU O O 13.306 -3.967 -2.630 1.00 . A A . 64 GLU O 1 1
3 3325 1 1 64 GLU OE1 O 10.319 -6.596 -7.235 1.00 . A A . 64 GLU OE1 1 1
3 3326 1 1 64 GLU OE2 O 12.336 -7.251 -7.917 1.00 . A A . 64 GLU OE2 1 1
3 3327 1 1 65 MET C C 12.221 -1.570 -1.054 1.00 . A A . 65 MET C 1 1
3 3328 1 1 65 MET CA C 12.089 -1.468 -2.575 1.00 . A A . 65 MET CA 1 1
3 3329 1 1 65 MET CB C 11.204 -0.273 -2.933 1.00 . A A . 65 MET CB 1 1
3 3330 1 1 65 MET CE C 9.222 1.356 -5.621 1.00 . A A . 65 MET CE 1 1
3 3331 1 1 65 MET CG C 11.312 0.064 -4.421 1.00 . A A . 65 MET CG 1 1
3 3332 1 1 65 MET H H 10.598 -2.576 -3.518 1.00 . A A . 65 MET H 1 1
3 3333 1 1 65 MET HA H 13.077 -1.380 -3.027 1.00 . A A . 65 MET HA 1 1
3 3334 1 1 65 MET HB2 H 10.167 -0.496 -2.681 1.00 . A A . 65 MET HB2 1 1
3 3335 1 1 65 MET HB3 H 11.497 0.592 -2.338 1.00 . A A . 65 MET HB3 1 1
3 3336 1 1 65 MET HE1 H 9.445 0.657 -6.427 1.00 . A A . 65 MET HE1 1 1
3 3337 1 1 65 MET HE2 H 8.489 0.912 -4.947 1.00 . A A . 65 MET HE2 1 1
3 3338 1 1 65 MET HE3 H 8.817 2.277 -6.040 1.00 . A A . 65 MET HE3 1 1
3 3339 1 1 65 MET HG2 H 12.348 -0.024 -4.748 1.00 . A A . 65 MET HG2 1 1
3 3340 1 1 65 MET HG3 H 10.732 -0.650 -5.007 1.00 . A A . 65 MET HG3 1 1
3 3341 1 1 65 MET N N 11.513 -2.682 -3.130 1.00 . A A . 65 MET N 1 1
3 3342 1 1 65 MET O O 13.195 -1.088 -0.478 1.00 . A A . 65 MET O 1 1
3 3343 1 1 65 MET SD S 10.717 1.720 -4.717 1.00 . A A . 65 MET SD 1 1
3 3344 1 1 66 LEU C C 12.066 -3.589 1.366 1.00 . A A . 66 LEU C 1 1
3 3345 1 1 66 LEU CA C 11.218 -2.370 0.996 1.00 . A A . 66 LEU CA 1 1
3 3346 1 1 66 LEU CB C 9.782 -2.438 1.520 1.00 . A A . 66 LEU CB 1 1
3 3347 1 1 66 LEU CD1 C 7.380 -1.809 1.079 1.00 . A A . 66 LEU CD1 1 1
3 3348 1 1 66 LEU CD2 C 9.048 -0.043 1.810 1.00 . A A . 66 LEU CD2 1 1
3 3349 1 1 66 LEU CG C 8.836 -1.341 1.028 1.00 . A A . 66 LEU CG 1 1
3 3350 1 1 66 LEU H H 10.437 -2.588 -0.922 1.00 . A A . 66 LEU H 1 1
3 3351 1 1 66 LEU HA H 11.679 -1.483 1.433 1.00 . A A . 66 LEU HA 1 1
3 3352 1 1 66 LEU HB2 H 9.361 -3.404 1.243 1.00 . A A . 66 LEU HB2 1 1
3 3353 1 1 66 LEU HB3 H 9.812 -2.403 2.609 1.00 . A A . 66 LEU HB3 1 1
3 3354 1 1 66 LEU HD11 H 7.153 -2.181 2.078 1.00 . A A . 66 LEU HD11 1 1
3 3355 1 1 66 LEU HD12 H 6.721 -0.973 0.844 1.00 . A A . 66 LEU HD12 1 1
3 3356 1 1 66 LEU HD13 H 7.230 -2.607 0.351 1.00 . A A . 66 LEU HD13 1 1
3 3357 1 1 66 LEU HD21 H 9.688 0.627 1.235 1.00 . A A . 66 LEU HD21 1 1
3 3358 1 1 66 LEU HD22 H 8.085 0.437 1.986 1.00 . A A . 66 LEU HD22 1 1
3 3359 1 1 66 LEU HD23 H 9.522 -0.267 2.765 1.00 . A A . 66 LEU HD23 1 1
3 3360 1 1 66 LEU HG H 9.070 -1.130 -0.015 1.00 . A A . 66 LEU HG 1 1
3 3361 1 1 66 LEU N N 11.226 -2.199 -0.447 1.00 . A A . 66 LEU N 1 1
3 3362 1 1 66 LEU O O 13.158 -3.446 1.913 1.00 . A A . 66 LEU O 1 1
3 3363 1 1 67 GLY C C 11.260 -7.050 1.903 1.00 . A A . 67 GLY C 1 1
3 3364 1 1 67 GLY CA C 12.225 -6.002 1.344 1.00 . A A . 67 GLY CA 1 1
3 3365 1 1 67 GLY H H 10.642 -4.866 0.607 1.00 . A A . 67 GLY H 1 1
3 3366 1 1 67 GLY HA2 H 12.695 -6.382 0.437 1.00 . A A . 67 GLY HA2 1 1
3 3367 1 1 67 GLY HA3 H 13.023 -5.816 2.063 1.00 . A A . 67 GLY HA3 1 1
3 3368 1 1 67 GLY N N 11.531 -4.759 1.052 1.00 . A A . 67 GLY N 1 1
3 3369 1 1 67 GLY O O 11.296 -8.210 1.498 1.00 . A A . 67 GLY O 1 1
4 3370 1 1 1 THR C C -1.357 43.062 -13.932 1.00 . A A . 1 THR C 1 1
4 3371 1 1 1 THR CA C -2.462 43.217 -14.979 1.00 . A A . 1 THR CA 1 1
4 3372 1 1 1 THR CB C -3.599 44.137 -14.531 1.00 . A A . 1 THR CB 1 1
4 3373 1 1 1 THR CG2 C -3.091 45.468 -13.974 1.00 . A A . 1 THR CG2 1 1
4 3374 1 1 1 THR H1 H -2.993 41.674 -16.274 1.00 . A A . 1 THR H1 1 1
4 3375 1 1 1 THR HA H -1.997 43.624 -15.877 1.00 . A A . 1 THR HA 1 1
4 3376 1 1 1 THR HB H -4.245 43.635 -13.810 1.00 . A A . 1 THR HB 1 1
4 3377 1 1 1 THR HG1 H -5.005 45.128 -15.554 1.00 . A A . 1 THR HG1 1 1
4 3378 1 1 1 THR HG21 H -3.817 45.868 -13.267 1.00 . A A . 1 THR HG21 1 1
4 3379 1 1 1 THR HG22 H -2.139 45.310 -13.467 1.00 . A A . 1 THR HG22 1 1
4 3380 1 1 1 THR HG23 H -2.953 46.175 -14.793 1.00 . A A . 1 THR HG23 1 1
4 3381 1 1 1 THR N N -3.034 41.922 -15.306 1.00 . A A . 1 THR N 1 1
4 3382 1 1 1 THR O O -0.248 43.560 -14.117 1.00 . A A . 1 THR O 1 1
4 3383 1 1 1 THR OG1 O -4.254 44.496 -15.744 1.00 . A A . 1 THR OG1 1 1
4 3384 1 1 2 TYR C C -0.103 40.763 -11.899 1.00 . A A . 2 TYR C 1 1
4 3385 1 1 2 TYR CA C -0.750 42.144 -11.778 1.00 . A A . 2 TYR CA 1 1
4 3386 1 1 2 TYR CB C -1.561 42.203 -10.482 1.00 . A A . 2 TYR CB 1 1
4 3387 1 1 2 TYR CD1 C -0.941 44.489 -9.619 1.00 . A A . 2 TYR CD1 1 1
4 3388 1 1 2 TYR CD2 C -3.245 44.032 -10.065 1.00 . A A . 2 TYR CD2 1 1
4 3389 1 1 2 TYR CE1 C -1.286 45.824 -9.203 1.00 . A A . 2 TYR CE1 1 1
4 3390 1 1 2 TYR CE2 C -3.590 45.367 -9.650 1.00 . A A . 2 TYR CE2 1 1
4 3391 1 1 2 TYR CG C -1.928 43.621 -10.041 1.00 . A A . 2 TYR CG 1 1
4 3392 1 1 2 TYR CZ C -2.594 46.197 -9.240 1.00 . A A . 2 TYR CZ 1 1
4 3393 1 1 2 TYR H H -2.604 41.969 -12.712 1.00 . A A . 2 TYR H 1 1
4 3394 1 1 2 TYR HA H 0.025 42.908 -11.847 1.00 . A A . 2 TYR HA 1 1
4 3395 1 1 2 TYR HB2 H -2.476 41.625 -10.612 1.00 . A A . 2 TYR HB2 1 1
4 3396 1 1 2 TYR HB3 H -0.991 41.722 -9.687 1.00 . A A . 2 TYR HB3 1 1
4 3397 1 1 2 TYR HD1 H 0.099 44.164 -9.599 1.00 . A A . 2 TYR HD1 1 1
4 3398 1 1 2 TYR HD2 H -4.024 43.347 -10.399 1.00 . A A . 2 TYR HD2 1 1
4 3399 1 1 2 TYR HE1 H -0.517 46.520 -8.868 1.00 . A A . 2 TYR HE1 1 1
4 3400 1 1 2 TYR HE2 H -4.626 45.705 -9.665 1.00 . A A . 2 TYR HE2 1 1
4 3401 1 1 2 TYR HH H -3.875 47.488 -8.552 1.00 . A A . 2 TYR HH 1 1
4 3402 1 1 2 TYR N N -1.699 42.370 -12.855 1.00 . A A . 2 TYR N 1 1
4 3403 1 1 2 TYR O O 1.121 40.650 -11.957 1.00 . A A . 2 TYR O 1 1
4 3404 1 1 2 TYR OH O -2.920 47.458 -8.848 1.00 . A A . 2 TYR OH 1 1
4 3405 1 1 3 SER C C -1.656 37.407 -11.938 1.00 . A A . 3 SER C 1 1
4 3406 1 1 3 SER CA C -0.479 38.378 -12.046 1.00 . A A . 3 SER CA 1 1
4 3407 1 1 3 SER CB C 0.566 38.067 -10.974 1.00 . A A . 3 SER CB 1 1
4 3408 1 1 3 SER H H -1.947 39.848 -11.885 1.00 . A A . 3 SER H 1 1
4 3409 1 1 3 SER HA H -0.019 38.313 -13.032 1.00 . A A . 3 SER HA 1 1
4 3410 1 1 3 SER HB2 H 0.408 38.717 -10.113 1.00 . A A . 3 SER HB2 1 1
4 3411 1 1 3 SER HB3 H 0.436 37.042 -10.627 1.00 . A A . 3 SER HB3 1 1
4 3412 1 1 3 SER HG H 2.402 38.856 -10.856 1.00 . A A . 3 SER HG 1 1
4 3413 1 1 3 SER N N -0.953 39.747 -11.933 1.00 . A A . 3 SER N 1 1
4 3414 1 1 3 SER O O -2.782 37.818 -11.661 1.00 . A A . 3 SER O 1 1
4 3415 1 1 3 SER OG O 1.895 38.238 -11.458 1.00 . A A . 3 SER OG 1 1
4 3416 1 1 4 LEU C C -1.705 33.728 -12.145 1.00 . A A . 4 LEU C 1 1
4 3417 1 1 4 LEU CA C -2.375 35.103 -12.092 1.00 . A A . 4 LEU CA 1 1
4 3418 1 1 4 LEU CB C -3.429 35.316 -13.180 1.00 . A A . 4 LEU CB 1 1
4 3419 1 1 4 LEU CD1 C -5.627 36.343 -12.490 1.00 . A A . 4 LEU CD1 1 1
4 3420 1 1 4 LEU CD2 C -5.589 34.187 -13.826 1.00 . A A . 4 LEU CD2 1 1
4 3421 1 1 4 LEU CG C -4.878 35.039 -12.774 1.00 . A A . 4 LEU CG 1 1
4 3422 1 1 4 LEU H H -0.437 35.809 -12.385 1.00 . A A . 4 LEU H 1 1
4 3423 1 1 4 LEU HA H -2.879 35.204 -11.131 1.00 . A A . 4 LEU HA 1 1
4 3424 1 1 4 LEU HB2 H -3.361 36.347 -13.527 1.00 . A A . 4 LEU HB2 1 1
4 3425 1 1 4 LEU HB3 H -3.182 34.677 -14.028 1.00 . A A . 4 LEU HB3 1 1
4 3426 1 1 4 LEU HD11 H -5.079 36.922 -11.746 1.00 . A A . 4 LEU HD11 1 1
4 3427 1 1 4 LEU HD12 H -5.711 36.921 -13.411 1.00 . A A . 4 LEU HD12 1 1
4 3428 1 1 4 LEU HD13 H -6.623 36.115 -12.112 1.00 . A A . 4 LEU HD13 1 1
4 3429 1 1 4 LEU HD21 H -6.079 34.838 -14.551 1.00 . A A . 4 LEU HD21 1 1
4 3430 1 1 4 LEU HD22 H -4.860 33.558 -14.338 1.00 . A A . 4 LEU HD22 1 1
4 3431 1 1 4 LEU HD23 H -6.335 33.557 -13.341 1.00 . A A . 4 LEU HD23 1 1
4 3432 1 1 4 LEU HG H -4.869 34.465 -11.847 1.00 . A A . 4 LEU HG 1 1
4 3433 1 1 4 LEU N N -1.356 36.136 -12.161 1.00 . A A . 4 LEU N 1 1
4 3434 1 1 4 LEU O O -0.543 33.614 -12.531 1.00 . A A . 4 LEU O 1 1
4 3435 1 1 5 ARG C C -3.070 30.380 -11.347 1.00 . A A . 5 ARG C 1 1
4 3436 1 1 5 ARG CA C -1.963 31.355 -11.751 1.00 . A A . 5 ARG CA 1 1
4 3437 1 1 5 ARG CB C -0.784 31.206 -10.787 1.00 . A A . 5 ARG CB 1 1
4 3438 1 1 5 ARG CD C 1.659 30.593 -10.665 1.00 . A A . 5 ARG CD 1 1
4 3439 1 1 5 ARG CG C 0.346 30.395 -11.425 1.00 . A A . 5 ARG CG 1 1
4 3440 1 1 5 ARG CZ C 3.245 30.418 -12.579 1.00 . A A . 5 ARG CZ 1 1
4 3441 1 1 5 ARG H H -3.413 32.819 -11.440 1.00 . A A . 5 ARG H 1 1
4 3442 1 1 5 ARG HA H -1.638 31.177 -12.776 1.00 . A A . 5 ARG HA 1 1
4 3443 1 1 5 ARG HB2 H -0.414 32.191 -10.504 1.00 . A A . 5 ARG HB2 1 1
4 3444 1 1 5 ARG HB3 H -1.117 30.716 -9.873 1.00 . A A . 5 ARG HB3 1 1
4 3445 1 1 5 ARG HD2 H 1.854 31.656 -10.530 1.00 . A A . 5 ARG HD2 1 1
4 3446 1 1 5 ARG HD3 H 1.582 30.154 -9.670 1.00 . A A . 5 ARG HD3 1 1
4 3447 1 1 5 ARG HE H 3.202 29.152 -11.014 1.00 . A A . 5 ARG HE 1 1
4 3448 1 1 5 ARG HG2 H 0.080 29.338 -11.431 1.00 . A A . 5 ARG HG2 1 1
4 3449 1 1 5 ARG HG3 H 0.474 30.697 -12.464 1.00 . A A . 5 ARG HG3 1 1
4 3450 1 1 5 ARG HH11 H 1.943 31.976 -12.695 1.00 . A A . 5 ARG HH11 1 1
4 3451 1 1 5 ARG HH12 H 3.052 31.841 -14.019 1.00 . A A . 5 ARG HH12 1 1
4 3452 1 1 5 ARG HH21 H 4.666 28.974 -12.760 1.00 . A A . 5 ARG HH21 1 1
4 3453 1 1 5 ARG HH22 H 4.611 30.122 -14.056 1.00 . A A . 5 ARG HH22 1 1
4 3454 1 1 5 ARG N N -2.468 32.718 -11.752 1.00 . A A . 5 ARG N 1 1
4 3455 1 1 5 ARG NE N 2.774 29.965 -11.409 1.00 . A A . 5 ARG NE 1 1
4 3456 1 1 5 ARG NH1 N 2.701 31.504 -13.145 1.00 . A A . 5 ARG NH1 1 1
4 3457 1 1 5 ARG NH2 N 4.260 29.785 -13.183 1.00 . A A . 5 ARG NH2 1 1
4 3458 1 1 5 ARG O O -4.144 30.798 -10.917 1.00 . A A . 5 ARG O 1 1
4 3459 1 1 6 THR C C -2.998 26.784 -10.729 1.00 . A A . 6 THR C 1 1
4 3460 1 1 6 THR CA C -3.727 28.060 -11.155 1.00 . A A . 6 THR CA 1 1
4 3461 1 1 6 THR CB C -4.656 27.858 -12.353 1.00 . A A . 6 THR CB 1 1
4 3462 1 1 6 THR CG2 C -5.788 26.872 -12.056 1.00 . A A . 6 THR CG2 1 1
4 3463 1 1 6 THR H H -1.894 28.767 -11.849 1.00 . A A . 6 THR H 1 1
4 3464 1 1 6 THR HA H -4.307 28.398 -10.297 1.00 . A A . 6 THR HA 1 1
4 3465 1 1 6 THR HB H -4.094 27.551 -13.235 1.00 . A A . 6 THR HB 1 1
4 3466 1 1 6 THR HG1 H -5.532 29.279 -13.457 1.00 . A A . 6 THR HG1 1 1
4 3467 1 1 6 THR HG21 H -6.027 26.902 -10.993 1.00 . A A . 6 THR HG21 1 1
4 3468 1 1 6 THR HG22 H -6.670 27.147 -12.634 1.00 . A A . 6 THR HG22 1 1
4 3469 1 1 6 THR HG23 H -5.474 25.865 -12.330 1.00 . A A . 6 THR HG23 1 1
4 3470 1 1 6 THR N N -2.770 29.098 -11.499 1.00 . A A . 6 THR N 1 1
4 3471 1 1 6 THR O O -1.869 26.538 -11.152 1.00 . A A . 6 THR O 1 1
4 3472 1 1 6 THR OG1 O -5.317 29.112 -12.495 1.00 . A A . 6 THR OG1 1 1
4 3473 1 1 7 PHE C C -3.372 23.614 -10.388 1.00 . A A . 7 PHE C 1 1
4 3474 1 1 7 PHE CA C -3.104 24.759 -9.410 1.00 . A A . 7 PHE CA 1 1
4 3475 1 1 7 PHE CB C -3.789 24.446 -8.077 1.00 . A A . 7 PHE CB 1 1
4 3476 1 1 7 PHE CD1 C -5.760 22.966 -8.518 1.00 . A A . 7 PHE CD1 1 1
4 3477 1 1 7 PHE CD2 C -6.168 25.221 -7.972 1.00 . A A . 7 PHE CD2 1 1
4 3478 1 1 7 PHE CE1 C -7.158 22.739 -8.625 1.00 . A A . 7 PHE CE1 1 1
4 3479 1 1 7 PHE CE2 C -7.565 24.994 -8.080 1.00 . A A . 7 PHE CE2 1 1
4 3480 1 1 7 PHE CG C -5.294 24.202 -8.194 1.00 . A A . 7 PHE CG 1 1
4 3481 1 1 7 PHE CZ C -8.031 23.758 -8.404 1.00 . A A . 7 PHE CZ 1 1
4 3482 1 1 7 PHE H H -4.591 26.211 -9.558 1.00 . A A . 7 PHE H 1 1
4 3483 1 1 7 PHE HA H -2.029 24.910 -9.315 1.00 . A A . 7 PHE HA 1 1
4 3484 1 1 7 PHE HB2 H -3.321 23.565 -7.639 1.00 . A A . 7 PHE HB2 1 1
4 3485 1 1 7 PHE HB3 H -3.617 25.274 -7.389 1.00 . A A . 7 PHE HB3 1 1
4 3486 1 1 7 PHE HD1 H -5.060 22.149 -8.695 1.00 . A A . 7 PHE HD1 1 1
4 3487 1 1 7 PHE HD2 H -5.795 26.212 -7.713 1.00 . A A . 7 PHE HD2 1 1
4 3488 1 1 7 PHE HE1 H -7.531 21.749 -8.885 1.00 . A A . 7 PHE HE1 1 1
4 3489 1 1 7 PHE HE2 H -8.265 25.811 -7.903 1.00 . A A . 7 PHE HE2 1 1
4 3490 1 1 7 PHE HZ H -9.104 23.584 -8.487 1.00 . A A . 7 PHE HZ 1 1
4 3491 1 1 7 PHE N N -3.673 26.004 -9.897 1.00 . A A . 7 PHE N 1 1
4 3492 1 1 7 PHE O O -4.417 23.578 -11.036 1.00 . A A . 7 PHE O 1 1
4 3493 1 1 8 PHE C C -1.314 20.640 -11.224 1.00 . A A . 8 PHE C 1 1
4 3494 1 1 8 PHE CA C -2.528 21.563 -11.353 1.00 . A A . 8 PHE CA 1 1
4 3495 1 1 8 PHE CB C -2.588 22.110 -12.780 1.00 . A A . 8 PHE CB 1 1
4 3496 1 1 8 PHE CD1 C -0.204 22.768 -13.174 1.00 . A A . 8 PHE CD1 1 1
4 3497 1 1 8 PHE CD2 C -1.852 24.447 -13.298 1.00 . A A . 8 PHE CD2 1 1
4 3498 1 1 8 PHE CE1 C 0.799 23.730 -13.466 1.00 . A A . 8 PHE CE1 1 1
4 3499 1 1 8 PHE CE2 C -0.849 25.409 -13.590 1.00 . A A . 8 PHE CE2 1 1
4 3500 1 1 8 PHE CG C -1.508 23.147 -13.096 1.00 . A A . 8 PHE CG 1 1
4 3501 1 1 8 PHE CZ C 0.455 25.030 -13.668 1.00 . A A . 8 PHE CZ 1 1
4 3502 1 1 8 PHE H H -1.563 22.743 -9.934 1.00 . A A . 8 PHE H 1 1
4 3503 1 1 8 PHE HA H -3.428 21.020 -11.063 1.00 . A A . 8 PHE HA 1 1
4 3504 1 1 8 PHE HB2 H -2.496 21.280 -13.481 1.00 . A A . 8 PHE HB2 1 1
4 3505 1 1 8 PHE HB3 H -3.567 22.559 -12.946 1.00 . A A . 8 PHE HB3 1 1
4 3506 1 1 8 PHE HD1 H 0.072 21.726 -13.012 1.00 . A A . 8 PHE HD1 1 1
4 3507 1 1 8 PHE HD2 H -2.897 24.750 -13.235 1.00 . A A . 8 PHE HD2 1 1
4 3508 1 1 8 PHE HE1 H 1.844 23.427 -13.528 1.00 . A A . 8 PHE HE1 1 1
4 3509 1 1 8 PHE HE2 H -1.124 26.451 -13.752 1.00 . A A . 8 PHE HE2 1 1
4 3510 1 1 8 PHE HZ H 1.224 25.769 -13.893 1.00 . A A . 8 PHE HZ 1 1
4 3511 1 1 8 PHE N N -2.410 22.706 -10.464 1.00 . A A . 8 PHE N 1 1
4 3512 1 1 8 PHE O O -0.428 20.885 -10.407 1.00 . A A . 8 PHE O 1 1
4 3513 1 1 9 VAL C C -0.119 18.010 -10.638 1.00 . A A . 9 VAL C 1 1
4 3514 1 1 9 VAL CA C -0.224 18.637 -12.029 1.00 . A A . 9 VAL CA 1 1
4 3515 1 1 9 VAL CB C 1.074 19.312 -12.480 1.00 . A A . 9 VAL CB 1 1
4 3516 1 1 9 VAL CG1 C 2.290 18.453 -12.127 1.00 . A A . 9 VAL CG1 1 1
4 3517 1 1 9 VAL CG2 C 1.038 19.623 -13.978 1.00 . A A . 9 VAL CG2 1 1
4 3518 1 1 9 VAL H H -2.039 19.406 -12.703 1.00 . A A . 9 VAL H 1 1
4 3519 1 1 9 VAL HA H -0.466 17.856 -12.750 1.00 . A A . 9 VAL HA 1 1
4 3520 1 1 9 VAL HB H 1.164 20.257 -11.944 1.00 . A A . 9 VAL HB 1 1
4 3521 1 1 9 VAL HG11 H 3.200 18.972 -12.427 1.00 . A A . 9 VAL HG11 1 1
4 3522 1 1 9 VAL HG12 H 2.309 18.276 -11.052 1.00 . A A . 9 VAL HG12 1 1
4 3523 1 1 9 VAL HG13 H 2.225 17.499 -12.651 1.00 . A A . 9 VAL HG13 1 1
4 3524 1 1 9 VAL HG21 H 0.003 19.656 -14.317 1.00 . A A . 9 VAL HG21 1 1
4 3525 1 1 9 VAL HG22 H 1.511 20.588 -14.159 1.00 . A A . 9 VAL HG22 1 1
4 3526 1 1 9 VAL HG23 H 1.575 18.847 -14.523 1.00 . A A . 9 VAL HG23 1 1
4 3527 1 1 9 VAL N N -1.314 19.598 -12.042 1.00 . A A . 9 VAL N 1 1
4 3528 1 1 9 VAL O O 0.576 18.532 -9.768 1.00 . A A . 9 VAL O 1 1
4 3529 1 1 10 ARG C C -1.124 14.710 -9.414 1.00 . A A . 10 ARG C 1 1
4 3530 1 1 10 ARG CA C -0.814 16.193 -9.200 1.00 . A A . 10 ARG CA 1 1
4 3531 1 1 10 ARG CB C -1.843 16.788 -8.236 1.00 . A A . 10 ARG CB 1 1
4 3532 1 1 10 ARG CD C -2.022 17.945 -6.003 1.00 . A A . 10 ARG CD 1 1
4 3533 1 1 10 ARG CG C -1.183 17.774 -7.271 1.00 . A A . 10 ARG CG 1 1
4 3534 1 1 10 ARG CZ C -3.213 19.860 -4.943 1.00 . A A . 10 ARG CZ 1 1
4 3535 1 1 10 ARG H H -1.383 16.479 -11.184 1.00 . A A . 10 ARG H 1 1
4 3536 1 1 10 ARG HA H 0.194 16.331 -8.810 1.00 . A A . 10 ARG HA 1 1
4 3537 1 1 10 ARG HB2 H -2.625 17.295 -8.801 1.00 . A A . 10 ARG HB2 1 1
4 3538 1 1 10 ARG HB3 H -2.324 15.988 -7.673 1.00 . A A . 10 ARG HB3 1 1
4 3539 1 1 10 ARG HD2 H -2.749 17.136 -5.926 1.00 . A A . 10 ARG HD2 1 1
4 3540 1 1 10 ARG HD3 H -1.382 17.883 -5.122 1.00 . A A . 10 ARG HD3 1 1
4 3541 1 1 10 ARG HE H -2.830 19.704 -6.913 1.00 . A A . 10 ARG HE 1 1
4 3542 1 1 10 ARG HG2 H -0.187 17.419 -7.007 1.00 . A A . 10 ARG HG2 1 1
4 3543 1 1 10 ARG HG3 H -1.057 18.740 -7.761 1.00 . A A . 10 ARG HG3 1 1
4 3544 1 1 10 ARG HH11 H -2.626 18.405 -3.649 1.00 . A A . 10 ARG HH11 1 1
4 3545 1 1 10 ARG HH12 H -3.455 19.743 -2.927 1.00 . A A . 10 ARG HH12 1 1
4 3546 1 1 10 ARG HH21 H -3.924 21.470 -5.961 1.00 . A A . 10 ARG HH21 1 1
4 3547 1 1 10 ARG HH22 H -4.199 21.499 -4.251 1.00 . A A . 10 ARG HH22 1 1
4 3548 1 1 10 ARG N N -0.820 16.898 -10.471 1.00 . A A . 10 ARG N 1 1
4 3549 1 1 10 ARG NE N -2.720 19.250 -6.029 1.00 . A A . 10 ARG NE 1 1
4 3550 1 1 10 ARG NH1 N -3.087 19.288 -3.738 1.00 . A A . 10 ARG NH1 1 1
4 3551 1 1 10 ARG NH2 N -3.831 21.043 -5.062 1.00 . A A . 10 ARG NH2 1 1
4 3552 1 1 10 ARG O O -0.276 13.854 -9.169 1.00 . A A . 10 ARG O 1 1
4 3553 1 1 11 GLU C C -2.301 12.167 -8.992 1.00 . A A . 11 GLU C 1 1
4 3554 1 1 11 GLU CA C -2.773 13.088 -10.119 1.00 . A A . 11 GLU CA 1 1
4 3555 1 1 11 GLU CB C -2.271 12.593 -11.477 1.00 . A A . 11 GLU CB 1 1
4 3556 1 1 11 GLU CD C -3.890 13.701 -13.063 1.00 . A A . 11 GLU CD 1 1
4 3557 1 1 11 GLU CG C -2.448 13.668 -12.552 1.00 . A A . 11 GLU CG 1 1
4 3558 1 1 11 GLU H H -3.025 15.155 -10.067 1.00 . A A . 11 GLU H 1 1
4 3559 1 1 11 GLU HA H -3.862 13.127 -10.134 1.00 . A A . 11 GLU HA 1 1
4 3560 1 1 11 GLU HB2 H -1.219 12.319 -11.402 1.00 . A A . 11 GLU HB2 1 1
4 3561 1 1 11 GLU HB3 H -2.815 11.694 -11.765 1.00 . A A . 11 GLU HB3 1 1
4 3562 1 1 11 GLU HG2 H -2.181 14.643 -12.143 1.00 . A A . 11 GLU HG2 1 1
4 3563 1 1 11 GLU HG3 H -1.768 13.474 -13.381 1.00 . A A . 11 GLU HG3 1 1
4 3564 1 1 11 GLU N N -2.341 14.452 -9.870 1.00 . A A . 11 GLU N 1 1
4 3565 1 1 11 GLU O O -2.143 12.605 -7.854 1.00 . A A . 11 GLU O 1 1
4 3566 1 1 11 GLU OE1 O -4.790 13.424 -12.241 1.00 . A A . 11 GLU OE1 1 1
4 3567 1 1 11 GLU OE2 O -4.059 14.002 -14.264 1.00 . A A . 11 GLU OE2 1 1
4 3568 1 1 12 SER C C -2.824 9.428 -7.547 1.00 . A A . 12 SER C 1 1
4 3569 1 1 12 SER CA C -1.640 9.922 -8.381 1.00 . A A . 12 SER CA 1 1
4 3570 1 1 12 SER CB C -0.554 10.499 -7.471 1.00 . A A . 12 SER CB 1 1
4 3571 1 1 12 SER H H -2.222 10.560 -10.277 1.00 . A A . 12 SER H 1 1
4 3572 1 1 12 SER HA H -1.223 9.107 -8.973 1.00 . A A . 12 SER HA 1 1
4 3573 1 1 12 SER HB2 H -0.251 11.478 -7.844 1.00 . A A . 12 SER HB2 1 1
4 3574 1 1 12 SER HB3 H -0.961 10.651 -6.472 1.00 . A A . 12 SER HB3 1 1
4 3575 1 1 12 SER HG H 0.983 9.690 -6.478 1.00 . A A . 12 SER HG 1 1
4 3576 1 1 12 SER N N -2.091 10.908 -9.348 1.00 . A A . 12 SER N 1 1
4 3577 1 1 12 SER O O -3.975 9.738 -7.852 1.00 . A A . 12 SER O 1 1
4 3578 1 1 12 SER OG O 0.586 9.648 -7.394 1.00 . A A . 12 SER OG 1 1
4 3579 1 1 13 ALA C C -4.274 9.282 -4.961 1.00 . A A . 13 ALA C 1 1
4 3580 1 1 13 ALA CA C -3.524 8.129 -5.631 1.00 . A A . 13 ALA CA 1 1
4 3581 1 1 13 ALA CB C -2.877 7.186 -4.614 1.00 . A A . 13 ALA CB 1 1
4 3582 1 1 13 ALA H H -1.563 8.421 -6.270 1.00 . A A . 13 ALA H 1 1
4 3583 1 1 13 ALA HA H -4.222 7.559 -6.244 1.00 . A A . 13 ALA HA 1 1
4 3584 1 1 13 ALA HB1 H -3.642 6.794 -3.944 1.00 . A A . 13 ALA HB1 1 1
4 3585 1 1 13 ALA HB2 H -2.396 6.360 -5.139 1.00 . A A . 13 ALA HB2 1 1
4 3586 1 1 13 ALA HB3 H -2.132 7.731 -4.036 1.00 . A A . 13 ALA HB3 1 1
4 3587 1 1 13 ALA N N -2.501 8.668 -6.511 1.00 . A A . 13 ALA N 1 1
4 3588 1 1 13 ALA O O -4.811 10.156 -5.640 1.00 . A A . 13 ALA O 1 1
4 3589 1 1 14 GLU C C -4.080 11.523 -2.758 1.00 . A A . 14 GLU C 1 1
4 3590 1 1 14 GLU CA C -4.964 10.278 -2.868 1.00 . A A . 14 GLU CA 1 1
4 3591 1 1 14 GLU CB C -5.356 9.760 -1.483 1.00 . A A . 14 GLU CB 1 1
4 3592 1 1 14 GLU CD C -7.146 9.749 0.294 1.00 . A A . 14 GLU CD 1 1
4 3593 1 1 14 GLU CG C -6.798 10.142 -1.143 1.00 . A A . 14 GLU CG 1 1
4 3594 1 1 14 GLU H H -3.849 8.532 -3.092 1.00 . A A . 14 GLU H 1 1
4 3595 1 1 14 GLU HA H -5.867 10.514 -3.430 1.00 . A A . 14 GLU HA 1 1
4 3596 1 1 14 GLU HB2 H -5.246 8.676 -1.451 1.00 . A A . 14 GLU HB2 1 1
4 3597 1 1 14 GLU HB3 H -4.681 10.171 -0.732 1.00 . A A . 14 GLU HB3 1 1
4 3598 1 1 14 GLU HG2 H -6.934 11.216 -1.273 1.00 . A A . 14 GLU HG2 1 1
4 3599 1 1 14 GLU HG3 H -7.481 9.648 -1.834 1.00 . A A . 14 GLU HG3 1 1
4 3600 1 1 14 GLU N N -4.288 9.247 -3.637 1.00 . A A . 14 GLU N 1 1
4 3601 1 1 14 GLU O O -3.894 12.061 -1.668 1.00 . A A . 14 GLU O 1 1
4 3602 1 1 14 GLU OE1 O -6.343 10.096 1.187 1.00 . A A . 14 GLU OE1 1 1
4 3603 1 1 14 GLU OE2 O -8.206 9.110 0.467 1.00 . A A . 14 GLU OE2 1 1
4 3604 1 1 15 GLY C C -1.360 12.837 -3.267 1.00 . A A . 15 GLY C 1 1
4 3605 1 1 15 GLY CA C -2.702 13.114 -3.947 1.00 . A A . 15 GLY CA 1 1
4 3606 1 1 15 GLY H H -3.717 11.499 -4.784 1.00 . A A . 15 GLY H 1 1
4 3607 1 1 15 GLY HA2 H -2.534 13.406 -4.984 1.00 . A A . 15 GLY HA2 1 1
4 3608 1 1 15 GLY HA3 H -3.196 13.952 -3.456 1.00 . A A . 15 GLY HA3 1 1
4 3609 1 1 15 GLY N N -3.560 11.943 -3.902 1.00 . A A . 15 GLY N 1 1
4 3610 1 1 15 GLY O O -0.528 13.734 -3.137 1.00 . A A . 15 GLY O 1 1
4 3611 1 1 16 LEU C C 1.115 10.912 -3.238 1.00 . A A . 16 LEU C 1 1
4 3612 1 1 16 LEU CA C 0.037 11.184 -2.186 1.00 . A A . 16 LEU CA 1 1
4 3613 1 1 16 LEU CB C -0.226 10.000 -1.254 1.00 . A A . 16 LEU CB 1 1
4 3614 1 1 16 LEU CD1 C 0.457 8.206 -2.890 1.00 . A A . 16 LEU CD1 1 1
4 3615 1 1 16 LEU CD2 C -0.997 7.626 -0.894 1.00 . A A . 16 LEU CD2 1 1
4 3616 1 1 16 LEU CG C -0.633 8.690 -1.932 1.00 . A A . 16 LEU CG 1 1
4 3617 1 1 16 LEU H H -1.871 10.867 -2.960 1.00 . A A . 16 LEU H 1 1
4 3618 1 1 16 LEU HA H 0.364 12.017 -1.564 1.00 . A A . 16 LEU HA 1 1
4 3619 1 1 16 LEU HB2 H 0.675 9.818 -0.667 1.00 . A A . 16 LEU HB2 1 1
4 3620 1 1 16 LEU HB3 H -1.011 10.282 -0.553 1.00 . A A . 16 LEU HB3 1 1
4 3621 1 1 16 LEU HD11 H 0.519 7.119 -2.852 1.00 . A A . 16 LEU HD11 1 1
4 3622 1 1 16 LEU HD12 H 0.214 8.521 -3.905 1.00 . A A . 16 LEU HD12 1 1
4 3623 1 1 16 LEU HD13 H 1.416 8.635 -2.596 1.00 . A A . 16 LEU HD13 1 1
4 3624 1 1 16 LEU HD21 H -1.458 6.774 -1.394 1.00 . A A . 16 LEU HD21 1 1
4 3625 1 1 16 LEU HD22 H -0.095 7.299 -0.377 1.00 . A A . 16 LEU HD22 1 1
4 3626 1 1 16 LEU HD23 H -1.697 8.046 -0.172 1.00 . A A . 16 LEU HD23 1 1
4 3627 1 1 16 LEU HG H -1.526 8.877 -2.528 1.00 . A A . 16 LEU HG 1 1
4 3628 1 1 16 LEU N N -1.190 11.590 -2.850 1.00 . A A . 16 LEU N 1 1
4 3629 1 1 16 LEU O O 0.802 10.581 -4.381 1.00 . A A . 16 LEU O 1 1
4 3630 1 1 17 THR C C 3.886 9.357 -3.695 1.00 . A A . 17 THR C 1 1
4 3631 1 1 17 THR CA C 3.487 10.834 -3.704 1.00 . A A . 17 THR CA 1 1
4 3632 1 1 17 THR CB C 4.619 11.773 -3.282 1.00 . A A . 17 THR CB 1 1
4 3633 1 1 17 THR CG2 C 4.309 13.239 -3.589 1.00 . A A . 17 THR CG2 1 1
4 3634 1 1 17 THR H H 2.606 11.329 -1.882 1.00 . A A . 17 THR H 1 1
4 3635 1 1 17 THR HA H 3.174 11.075 -4.720 1.00 . A A . 17 THR HA 1 1
4 3636 1 1 17 THR HB H 5.563 11.471 -3.735 1.00 . A A . 17 THR HB 1 1
4 3637 1 1 17 THR HG1 H 5.334 12.290 -1.486 1.00 . A A . 17 THR HG1 1 1
4 3638 1 1 17 THR HG21 H 5.083 13.872 -3.155 1.00 . A A . 17 THR HG21 1 1
4 3639 1 1 17 THR HG22 H 4.282 13.387 -4.668 1.00 . A A . 17 THR HG22 1 1
4 3640 1 1 17 THR HG23 H 3.342 13.503 -3.161 1.00 . A A . 17 THR HG23 1 1
4 3641 1 1 17 THR N N 2.361 11.060 -2.813 1.00 . A A . 17 THR N 1 1
4 3642 1 1 17 THR O O 3.609 8.642 -2.733 1.00 . A A . 17 THR O 1 1
4 3643 1 1 17 THR OG1 O 4.612 11.707 -1.858 1.00 . A A . 17 THR OG1 1 1
4 3644 1 1 18 GLN C C 5.756 7.142 -3.663 1.00 . A A . 18 GLN C 1 1
4 3645 1 1 18 GLN CA C 4.970 7.566 -4.905 1.00 . A A . 18 GLN CA 1 1
4 3646 1 1 18 GLN CB C 5.804 7.373 -6.173 1.00 . A A . 18 GLN CB 1 1
4 3647 1 1 18 GLN CD C 7.654 5.676 -6.413 1.00 . A A . 18 GLN CD 1 1
4 3648 1 1 18 GLN CG C 6.140 5.896 -6.389 1.00 . A A . 18 GLN CG 1 1
4 3649 1 1 18 GLN H H 4.751 9.533 -5.554 1.00 . A A . 18 GLN H 1 1
4 3650 1 1 18 GLN HA H 4.057 6.977 -4.985 1.00 . A A . 18 GLN HA 1 1
4 3651 1 1 18 GLN HB2 H 5.256 7.754 -7.035 1.00 . A A . 18 GLN HB2 1 1
4 3652 1 1 18 GLN HB3 H 6.725 7.952 -6.100 1.00 . A A . 18 GLN HB3 1 1
4 3653 1 1 18 GLN HE21 H 7.417 4.556 -8.083 1.00 . A A . 18 GLN HE21 1 1
4 3654 1 1 18 GLN HE22 H 9.049 4.720 -7.526 1.00 . A A . 18 GLN HE22 1 1
4 3655 1 1 18 GLN HG2 H 5.694 5.298 -5.594 1.00 . A A . 18 GLN HG2 1 1
4 3656 1 1 18 GLN HG3 H 5.704 5.553 -7.327 1.00 . A A . 18 GLN HG3 1 1
4 3657 1 1 18 GLN N N 4.530 8.945 -4.776 1.00 . A A . 18 GLN N 1 1
4 3658 1 1 18 GLN NE2 N 8.075 4.922 -7.424 1.00 . A A . 18 GLN NE2 1 1
4 3659 1 1 18 GLN O O 5.702 5.982 -3.256 1.00 . A A . 18 GLN O 1 1
4 3660 1 1 18 GLN OE1 O 8.391 6.158 -5.569 1.00 . A A . 18 GLN OE1 1 1
4 3661 1 1 19 GLY C C 6.370 7.658 -0.679 1.00 . A A . 19 GLY C 1 1
4 3662 1 1 19 GLY CA C 7.264 7.844 -1.907 1.00 . A A . 19 GLY CA 1 1
4 3663 1 1 19 GLY H H 6.506 9.045 -3.432 1.00 . A A . 19 GLY H 1 1
4 3664 1 1 19 GLY HA2 H 7.870 6.952 -2.059 1.00 . A A . 19 GLY HA2 1 1
4 3665 1 1 19 GLY HA3 H 7.952 8.672 -1.738 1.00 . A A . 19 GLY HA3 1 1
4 3666 1 1 19 GLY N N 6.468 8.104 -3.094 1.00 . A A . 19 GLY N 1 1
4 3667 1 1 19 GLY O O 6.618 6.779 0.146 1.00 . A A . 19 GLY O 1 1
4 3668 1 1 20 GLU C C 3.768 7.055 0.590 1.00 . A A . 20 GLU C 1 1
4 3669 1 1 20 GLU CA C 4.419 8.437 0.518 1.00 . A A . 20 GLU CA 1 1
4 3670 1 1 20 GLU CB C 3.360 9.537 0.409 1.00 . A A . 20 GLU CB 1 1
4 3671 1 1 20 GLU CD C 2.482 11.161 2.126 1.00 . A A . 20 GLU CD 1 1
4 3672 1 1 20 GLU CG C 3.703 10.720 1.317 1.00 . A A . 20 GLU CG 1 1
4 3673 1 1 20 GLU H H 5.156 9.211 -1.270 1.00 . A A . 20 GLU H 1 1
4 3674 1 1 20 GLU HA H 5.022 8.609 1.410 1.00 . A A . 20 GLU HA 1 1
4 3675 1 1 20 GLU HB2 H 3.288 9.876 -0.624 1.00 . A A . 20 GLU HB2 1 1
4 3676 1 1 20 GLU HB3 H 2.384 9.135 0.682 1.00 . A A . 20 GLU HB3 1 1
4 3677 1 1 20 GLU HG2 H 4.511 10.442 1.993 1.00 . A A . 20 GLU HG2 1 1
4 3678 1 1 20 GLU HG3 H 4.064 11.553 0.714 1.00 . A A . 20 GLU HG3 1 1
4 3679 1 1 20 GLU N N 5.350 8.499 -0.595 1.00 . A A . 20 GLU N 1 1
4 3680 1 1 20 GLU O O 3.586 6.506 1.676 1.00 . A A . 20 GLU O 1 1
4 3681 1 1 20 GLU OE1 O 1.402 11.277 1.507 1.00 . A A . 20 GLU OE1 1 1
4 3682 1 1 20 GLU OE2 O 2.656 11.373 3.346 1.00 . A A . 20 GLU OE2 1 1
4 3683 1 1 21 LEU C C 3.731 4.178 -0.033 1.00 . A A . 21 LEU C 1 1
4 3684 1 1 21 LEU CA C 2.807 5.223 -0.663 1.00 . A A . 21 LEU CA 1 1
4 3685 1 1 21 LEU CB C 2.417 4.907 -2.108 1.00 . A A . 21 LEU CB 1 1
4 3686 1 1 21 LEU CD1 C 1.336 2.708 -1.512 1.00 . A A . 21 LEU CD1 1 1
4 3687 1 1 21 LEU CD2 C -0.093 4.765 -1.915 1.00 . A A . 21 LEU CD2 1 1
4 3688 1 1 21 LEU CG C 1.186 4.016 -2.291 1.00 . A A . 21 LEU CG 1 1
4 3689 1 1 21 LEU H H 3.585 6.984 -1.459 1.00 . A A . 21 LEU H 1 1
4 3690 1 1 21 LEU HA H 1.886 5.265 -0.082 1.00 . A A . 21 LEU HA 1 1
4 3691 1 1 21 LEU HB2 H 2.241 5.848 -2.630 1.00 . A A . 21 LEU HB2 1 1
4 3692 1 1 21 LEU HB3 H 3.265 4.426 -2.596 1.00 . A A . 21 LEU HB3 1 1
4 3693 1 1 21 LEU HD11 H 2.387 2.544 -1.277 1.00 . A A . 21 LEU HD11 1 1
4 3694 1 1 21 LEU HD12 H 0.761 2.768 -0.588 1.00 . A A . 21 LEU HD12 1 1
4 3695 1 1 21 LEU HD13 H 0.965 1.881 -2.117 1.00 . A A . 21 LEU HD13 1 1
4 3696 1 1 21 LEU HD21 H -0.867 4.048 -1.640 1.00 . A A . 21 LEU HD21 1 1
4 3697 1 1 21 LEU HD22 H 0.107 5.425 -1.070 1.00 . A A . 21 LEU HD22 1 1
4 3698 1 1 21 LEU HD23 H -0.432 5.356 -2.765 1.00 . A A . 21 LEU HD23 1 1
4 3699 1 1 21 LEU HG H 1.108 3.755 -3.347 1.00 . A A . 21 LEU HG 1 1
4 3700 1 1 21 LEU N N 3.434 6.531 -0.580 1.00 . A A . 21 LEU N 1 1
4 3701 1 1 21 LEU O O 3.270 3.281 0.670 1.00 . A A . 21 LEU O 1 1
4 3702 1 1 22 MET C C 5.911 3.318 1.746 1.00 . A A . 22 MET C 1 1
4 3703 1 1 22 MET CA C 6.010 3.411 0.222 1.00 . A A . 22 MET CA 1 1
4 3704 1 1 22 MET CB C 7.410 3.888 -0.171 1.00 . A A . 22 MET CB 1 1
4 3705 1 1 22 MET CE C 9.338 2.046 -1.907 1.00 . A A . 22 MET CE 1 1
4 3706 1 1 22 MET CG C 7.520 4.077 -1.685 1.00 . A A . 22 MET CG 1 1
4 3707 1 1 22 MET H H 5.385 5.063 -0.882 1.00 . A A . 22 MET H 1 1
4 3708 1 1 22 MET HA H 5.781 2.443 -0.224 1.00 . A A . 22 MET HA 1 1
4 3709 1 1 22 MET HB2 H 7.632 4.829 0.334 1.00 . A A . 22 MET HB2 1 1
4 3710 1 1 22 MET HB3 H 8.152 3.164 0.164 1.00 . A A . 22 MET HB3 1 1
4 3711 1 1 22 MET HE1 H 8.611 1.752 -1.150 1.00 . A A . 22 MET HE1 1 1
4 3712 1 1 22 MET HE2 H 9.143 1.499 -2.830 1.00 . A A . 22 MET HE2 1 1
4 3713 1 1 22 MET HE3 H 10.343 1.816 -1.554 1.00 . A A . 22 MET HE3 1 1
4 3714 1 1 22 MET HG2 H 6.850 3.385 -2.196 1.00 . A A . 22 MET HG2 1 1
4 3715 1 1 22 MET HG3 H 7.206 5.085 -1.958 1.00 . A A . 22 MET HG3 1 1
4 3716 1 1 22 MET N N 5.018 4.330 -0.309 1.00 . A A . 22 MET N 1 1
4 3717 1 1 22 MET O O 5.683 2.240 2.292 1.00 . A A . 22 MET O 1 1
4 3718 1 1 22 MET SD S 9.202 3.799 -2.214 1.00 . A A . 22 MET SD 1 1
4 3719 1 1 23 LYS C C 4.635 4.072 4.302 1.00 . A A . 23 LYS C 1 1
4 3720 1 1 23 LYS CA C 6.022 4.523 3.840 1.00 . A A . 23 LYS CA 1 1
4 3721 1 1 23 LYS CB C 6.412 5.917 4.336 1.00 . A A . 23 LYS CB 1 1
4 3722 1 1 23 LYS CD C 6.905 6.675 6.690 1.00 . A A . 23 LYS CD 1 1
4 3723 1 1 23 LYS CE C 8.084 7.165 7.533 1.00 . A A . 23 LYS CE 1 1
4 3724 1 1 23 LYS CG C 7.388 5.827 5.511 1.00 . A A . 23 LYS CG 1 1
4 3725 1 1 23 LYS H H 6.274 5.335 1.938 1.00 . A A . 23 LYS H 1 1
4 3726 1 1 23 LYS HA H 6.761 3.824 4.230 1.00 . A A . 23 LYS HA 1 1
4 3727 1 1 23 LYS HB2 H 6.868 6.483 3.523 1.00 . A A . 23 LYS HB2 1 1
4 3728 1 1 23 LYS HB3 H 5.519 6.462 4.641 1.00 . A A . 23 LYS HB3 1 1
4 3729 1 1 23 LYS HD2 H 6.338 7.529 6.320 1.00 . A A . 23 LYS HD2 1 1
4 3730 1 1 23 LYS HD3 H 6.228 6.088 7.311 1.00 . A A . 23 LYS HD3 1 1
4 3731 1 1 23 LYS HE2 H 7.915 6.921 8.582 1.00 . A A . 23 LYS HE2 1 1
4 3732 1 1 23 LYS HE3 H 8.995 6.649 7.229 1.00 . A A . 23 LYS HE3 1 1
4 3733 1 1 23 LYS HG2 H 7.491 4.788 5.824 1.00 . A A . 23 LYS HG2 1 1
4 3734 1 1 23 LYS HG3 H 8.375 6.165 5.196 1.00 . A A . 23 LYS HG3 1 1
4 3735 1 1 23 LYS HZ1 H 7.562 9.104 7.913 1.00 . A A . 23 LYS HZ1 1 1
4 3736 1 1 23 LYS HZ2 H 9.168 8.889 7.705 1.00 . A A . 23 LYS HZ2 1 1
4 3737 1 1 23 LYS HZ3 H 8.168 8.873 6.414 1.00 . A A . 23 LYS HZ3 1 1
4 3738 1 1 23 LYS N N 6.089 4.462 2.390 1.00 . A A . 23 LYS N 1 1
4 3739 1 1 23 LYS NZ N 8.260 8.626 7.379 1.00 . A A . 23 LYS NZ 1 1
4 3740 1 1 23 LYS O O 4.486 3.541 5.401 1.00 . A A . 23 LYS O 1 1
4 3741 1 1 24 LEU C C 2.182 2.398 3.802 1.00 . A A . 24 LEU C 1 1
4 3742 1 1 24 LEU CA C 2.286 3.924 3.745 1.00 . A A . 24 LEU CA 1 1
4 3743 1 1 24 LEU CB C 1.318 4.570 2.752 1.00 . A A . 24 LEU CB 1 1
4 3744 1 1 24 LEU CD1 C 0.418 6.799 1.992 1.00 . A A . 24 LEU CD1 1 1
4 3745 1 1 24 LEU CD2 C -0.578 5.645 4.019 1.00 . A A . 24 LEU CD2 1 1
4 3746 1 1 24 LEU CG C 0.686 5.891 3.194 1.00 . A A . 24 LEU CG 1 1
4 3747 1 1 24 LEU H H 3.786 4.733 2.547 1.00 . A A . 24 LEU H 1 1
4 3748 1 1 24 LEU HA H 2.050 4.323 4.731 1.00 . A A . 24 LEU HA 1 1
4 3749 1 1 24 LEU HB2 H 1.850 4.739 1.815 1.00 . A A . 24 LEU HB2 1 1
4 3750 1 1 24 LEU HB3 H 0.519 3.860 2.540 1.00 . A A . 24 LEU HB3 1 1
4 3751 1 1 24 LEU HD11 H -0.325 6.335 1.344 1.00 . A A . 24 LEU HD11 1 1
4 3752 1 1 24 LEU HD12 H 0.044 7.762 2.341 1.00 . A A . 24 LEU HD12 1 1
4 3753 1 1 24 LEU HD13 H 1.343 6.949 1.436 1.00 . A A . 24 LEU HD13 1 1
4 3754 1 1 24 LEU HD21 H -1.281 6.463 3.861 1.00 . A A . 24 LEU HD21 1 1
4 3755 1 1 24 LEU HD22 H -1.037 4.706 3.710 1.00 . A A . 24 LEU HD22 1 1
4 3756 1 1 24 LEU HD23 H -0.317 5.590 5.076 1.00 . A A . 24 LEU HD23 1 1
4 3757 1 1 24 LEU HG H 1.395 6.410 3.838 1.00 . A A . 24 LEU HG 1 1
4 3758 1 1 24 LEU N N 3.656 4.300 3.439 1.00 . A A . 24 LEU N 1 1
4 3759 1 1 24 LEU O O 1.553 1.849 4.706 1.00 . A A . 24 LEU O 1 1
4 3760 1 1 25 ILE C C 3.569 -0.267 3.941 1.00 . A A . 25 ILE C 1 1
4 3761 1 1 25 ILE CA C 2.793 0.306 2.754 1.00 . A A . 25 ILE CA 1 1
4 3762 1 1 25 ILE CB C 3.310 -0.168 1.394 1.00 . A A . 25 ILE CB 1 1
4 3763 1 1 25 ILE CD1 C 2.742 -0.518 -1.038 1.00 . A A . 25 ILE CD1 1 1
4 3764 1 1 25 ILE CG1 C 2.247 0.014 0.309 1.00 . A A . 25 ILE CG1 1 1
4 3765 1 1 25 ILE CG2 C 3.810 -1.612 1.471 1.00 . A A . 25 ILE CG2 1 1
4 3766 1 1 25 ILE H H 3.316 2.212 2.095 1.00 . A A . 25 ILE H 1 1
4 3767 1 1 25 ILE HA H 1.754 -0.014 2.833 1.00 . A A . 25 ILE HA 1 1
4 3768 1 1 25 ILE HB H 4.162 0.453 1.118 1.00 . A A . 25 ILE HB 1 1
4 3769 1 1 25 ILE HD11 H 2.828 0.308 -1.745 1.00 . A A . 25 ILE HD11 1 1
4 3770 1 1 25 ILE HD12 H 3.717 -0.988 -0.907 1.00 . A A . 25 ILE HD12 1 1
4 3771 1 1 25 ILE HD13 H 2.033 -1.252 -1.421 1.00 . A A . 25 ILE HD13 1 1
4 3772 1 1 25 ILE HG12 H 1.335 -0.509 0.597 1.00 . A A . 25 ILE HG12 1 1
4 3773 1 1 25 ILE HG13 H 1.994 1.070 0.216 1.00 . A A . 25 ILE HG13 1 1
4 3774 1 1 25 ILE HG21 H 4.899 -1.623 1.424 1.00 . A A . 25 ILE HG21 1 1
4 3775 1 1 25 ILE HG22 H 3.483 -2.060 2.409 1.00 . A A . 25 ILE HG22 1 1
4 3776 1 1 25 ILE HG23 H 3.404 -2.182 0.635 1.00 . A A . 25 ILE HG23 1 1
4 3777 1 1 25 ILE N N 2.807 1.757 2.826 1.00 . A A . 25 ILE N 1 1
4 3778 1 1 25 ILE O O 3.100 -1.189 4.607 1.00 . A A . 25 ILE O 1 1
4 3779 1 1 26 LYS C C 4.888 0.152 6.595 1.00 . A A . 26 LYS C 1 1
4 3780 1 1 26 LYS CA C 5.588 -0.140 5.266 1.00 . A A . 26 LYS CA 1 1
4 3781 1 1 26 LYS CB C 6.981 0.483 5.154 1.00 . A A . 26 LYS CB 1 1
4 3782 1 1 26 LYS CD C 8.502 -0.506 6.906 1.00 . A A . 26 LYS CD 1 1
4 3783 1 1 26 LYS CE C 10.004 -0.242 7.027 1.00 . A A . 26 LYS CE 1 1
4 3784 1 1 26 LYS CG C 8.070 -0.553 5.439 1.00 . A A . 26 LYS CG 1 1
4 3785 1 1 26 LYS H H 5.117 1.052 3.624 1.00 . A A . 26 LYS H 1 1
4 3786 1 1 26 LYS HA H 5.709 -1.219 5.170 1.00 . A A . 26 LYS HA 1 1
4 3787 1 1 26 LYS HB2 H 7.119 0.897 4.155 1.00 . A A . 26 LYS HB2 1 1
4 3788 1 1 26 LYS HB3 H 7.070 1.312 5.856 1.00 . A A . 26 LYS HB3 1 1
4 3789 1 1 26 LYS HD2 H 7.948 0.275 7.426 1.00 . A A . 26 LYS HD2 1 1
4 3790 1 1 26 LYS HD3 H 8.254 -1.450 7.392 1.00 . A A . 26 LYS HD3 1 1
4 3791 1 1 26 LYS HE2 H 10.561 -1.095 6.640 1.00 . A A . 26 LYS HE2 1 1
4 3792 1 1 26 LYS HE3 H 10.278 0.620 6.419 1.00 . A A . 26 LYS HE3 1 1
4 3793 1 1 26 LYS HG2 H 7.701 -1.549 5.196 1.00 . A A . 26 LYS HG2 1 1
4 3794 1 1 26 LYS HG3 H 8.931 -0.366 4.796 1.00 . A A . 26 LYS HG3 1 1
4 3795 1 1 26 LYS HZ1 H 10.242 -0.837 8.968 1.00 . A A . 26 LYS HZ1 1 1
4 3796 1 1 26 LYS HZ2 H 11.334 0.279 8.489 1.00 . A A . 26 LYS HZ2 1 1
4 3797 1 1 26 LYS HZ3 H 9.798 0.727 8.815 1.00 . A A . 26 LYS HZ3 1 1
4 3798 1 1 26 LYS N N 4.743 0.303 4.171 1.00 . A A . 26 LYS N 1 1
4 3799 1 1 26 LYS NZ N 10.375 0.002 8.439 1.00 . A A . 26 LYS NZ 1 1
4 3800 1 1 26 LYS O O 5.183 -0.480 7.608 1.00 . A A . 26 LYS O 1 1
4 3801 1 1 27 GLU C C 2.310 0.355 8.176 1.00 . A A . 27 GLU C 1 1
4 3802 1 1 27 GLU CA C 3.231 1.494 7.735 1.00 . A A . 27 GLU CA 1 1
4 3803 1 1 27 GLU CB C 2.436 2.779 7.493 1.00 . A A . 27 GLU CB 1 1
4 3804 1 1 27 GLU CD C 2.517 5.293 7.667 1.00 . A A . 27 GLU CD 1 1
4 3805 1 1 27 GLU CG C 3.104 3.975 8.174 1.00 . A A . 27 GLU CG 1 1
4 3806 1 1 27 GLU H H 3.741 1.620 5.719 1.00 . A A . 27 GLU H 1 1
4 3807 1 1 27 GLU HA H 3.984 1.680 8.501 1.00 . A A . 27 GLU HA 1 1
4 3808 1 1 27 GLU HB2 H 2.355 2.964 6.422 1.00 . A A . 27 GLU HB2 1 1
4 3809 1 1 27 GLU HB3 H 1.421 2.660 7.873 1.00 . A A . 27 GLU HB3 1 1
4 3810 1 1 27 GLU HG2 H 2.971 3.904 9.253 1.00 . A A . 27 GLU HG2 1 1
4 3811 1 1 27 GLU HG3 H 4.177 3.953 7.983 1.00 . A A . 27 GLU HG3 1 1
4 3812 1 1 27 GLU N N 3.975 1.111 6.548 1.00 . A A . 27 GLU N 1 1
4 3813 1 1 27 GLU O O 2.167 0.094 9.370 1.00 . A A . 27 GLU O 1 1
4 3814 1 1 27 GLU OE1 O 1.286 5.322 7.455 1.00 . A A . 27 GLU OE1 1 1
4 3815 1 1 27 GLU OE2 O 3.313 6.244 7.505 1.00 . A A . 27 GLU OE2 1 1
4 3816 1 1 28 ILE C C 1.605 -2.578 8.023 1.00 . A A . 28 ILE C 1 1
4 3817 1 1 28 ILE CA C 0.807 -1.400 7.461 1.00 . A A . 28 ILE CA 1 1
4 3818 1 1 28 ILE CB C -0.005 -1.747 6.211 1.00 . A A . 28 ILE CB 1 1
4 3819 1 1 28 ILE CD1 C -0.897 0.300 5.040 1.00 . A A . 28 ILE CD1 1 1
4 3820 1 1 28 ILE CG1 C -1.200 -0.805 6.054 1.00 . A A . 28 ILE CG1 1 1
4 3821 1 1 28 ILE CG2 C -0.432 -3.217 6.226 1.00 . A A . 28 ILE CG2 1 1
4 3822 1 1 28 ILE H H 1.832 -0.076 6.221 1.00 . A A . 28 ILE H 1 1
4 3823 1 1 28 ILE HA H 0.101 -1.066 8.221 1.00 . A A . 28 ILE HA 1 1
4 3824 1 1 28 ILE HB H 0.633 -1.606 5.339 1.00 . A A . 28 ILE HB 1 1
4 3825 1 1 28 ILE HD11 H 0.121 0.184 4.669 1.00 . A A . 28 ILE HD11 1 1
4 3826 1 1 28 ILE HD12 H -1.597 0.230 4.207 1.00 . A A . 28 ILE HD12 1 1
4 3827 1 1 28 ILE HD13 H -1.000 1.273 5.521 1.00 . A A . 28 ILE HD13 1 1
4 3828 1 1 28 ILE HG12 H -2.074 -1.371 5.732 1.00 . A A . 28 ILE HG12 1 1
4 3829 1 1 28 ILE HG13 H -1.446 -0.361 7.019 1.00 . A A . 28 ILE HG13 1 1
4 3830 1 1 28 ILE HG21 H -1.031 -3.412 7.116 1.00 . A A . 28 ILE HG21 1 1
4 3831 1 1 28 ILE HG22 H -1.022 -3.432 5.336 1.00 . A A . 28 ILE HG22 1 1
4 3832 1 1 28 ILE HG23 H 0.454 -3.852 6.238 1.00 . A A . 28 ILE HG23 1 1
4 3833 1 1 28 ILE N N 1.710 -0.294 7.189 1.00 . A A . 28 ILE N 1 1
4 3834 1 1 28 ILE O O 1.063 -3.410 8.749 1.00 . A A . 28 ILE O 1 1
4 3835 1 1 29 VAL C C 4.442 -3.239 9.424 1.00 . A A . 29 VAL C 1 1
4 3836 1 1 29 VAL CA C 3.759 -3.674 8.126 1.00 . A A . 29 VAL CA 1 1
4 3837 1 1 29 VAL CB C 4.752 -4.046 7.023 1.00 . A A . 29 VAL CB 1 1
4 3838 1 1 29 VAL CG1 C 5.165 -5.515 7.131 1.00 . A A . 29 VAL CG1 1 1
4 3839 1 1 29 VAL CG2 C 4.175 -3.739 5.639 1.00 . A A . 29 VAL CG2 1 1
4 3840 1 1 29 VAL H H 3.314 -1.931 7.075 1.00 . A A . 29 VAL H 1 1
4 3841 1 1 29 VAL HA H 3.139 -4.547 8.331 1.00 . A A . 29 VAL HA 1 1
4 3842 1 1 29 VAL HB H 5.645 -3.436 7.156 1.00 . A A . 29 VAL HB 1 1
4 3843 1 1 29 VAL HG11 H 5.361 -5.762 8.174 1.00 . A A . 29 VAL HG11 1 1
4 3844 1 1 29 VAL HG12 H 4.363 -6.148 6.752 1.00 . A A . 29 VAL HG12 1 1
4 3845 1 1 29 VAL HG13 H 6.068 -5.683 6.543 1.00 . A A . 29 VAL HG13 1 1
4 3846 1 1 29 VAL HG21 H 4.418 -2.712 5.365 1.00 . A A . 29 VAL HG21 1 1
4 3847 1 1 29 VAL HG22 H 4.605 -4.422 4.907 1.00 . A A . 29 VAL HG22 1 1
4 3848 1 1 29 VAL HG23 H 3.093 -3.863 5.661 1.00 . A A . 29 VAL HG23 1 1
4 3849 1 1 29 VAL N N 2.881 -2.611 7.666 1.00 . A A . 29 VAL N 1 1
4 3850 1 1 29 VAL O O 5.479 -3.786 9.797 1.00 . A A . 29 VAL O 1 1
4 3851 1 1 30 GLU C C 4.244 -2.795 12.430 1.00 . A A . 30 GLU C 1 1
4 3852 1 1 30 GLU CA C 4.371 -1.744 11.324 1.00 . A A . 30 GLU CA 1 1
4 3853 1 1 30 GLU CB C 3.677 -0.441 11.723 1.00 . A A . 30 GLU CB 1 1
4 3854 1 1 30 GLU CD C 3.569 2.045 11.312 1.00 . A A . 30 GLU CD 1 1
4 3855 1 1 30 GLU CG C 4.390 0.769 11.115 1.00 . A A . 30 GLU CG 1 1
4 3856 1 1 30 GLU H H 2.991 -1.820 9.765 1.00 . A A . 30 GLU H 1 1
4 3857 1 1 30 GLU HA H 5.423 -1.542 11.125 1.00 . A A . 30 GLU HA 1 1
4 3858 1 1 30 GLU HB2 H 2.639 -0.461 11.391 1.00 . A A . 30 GLU HB2 1 1
4 3859 1 1 30 GLU HB3 H 3.662 -0.350 12.810 1.00 . A A . 30 GLU HB3 1 1
4 3860 1 1 30 GLU HG2 H 5.370 0.887 11.577 1.00 . A A . 30 GLU HG2 1 1
4 3861 1 1 30 GLU HG3 H 4.556 0.600 10.052 1.00 . A A . 30 GLU HG3 1 1
4 3862 1 1 30 GLU N N 3.834 -2.259 10.076 1.00 . A A . 30 GLU N 1 1
4 3863 1 1 30 GLU O O 5.052 -2.827 13.356 1.00 . A A . 30 GLU O 1 1
4 3864 1 1 30 GLU OE1 O 2.428 1.916 11.807 1.00 . A A . 30 GLU OE1 1 1
4 3865 1 1 30 GLU OE2 O 4.101 3.121 10.964 1.00 . A A . 30 GLU OE2 1 1
4 3866 1 1 31 ASN C C 2.372 -5.891 12.567 1.00 . A A . 31 ASN C 1 1
4 3867 1 1 31 ASN CA C 2.979 -4.676 13.271 1.00 . A A . 31 ASN CA 1 1
4 3868 1 1 31 ASN CB C 1.994 -4.211 14.346 1.00 . A A . 31 ASN CB 1 1
4 3869 1 1 31 ASN CG C 0.624 -3.903 13.737 1.00 . A A . 31 ASN CG 1 1
4 3870 1 1 31 ASN H H 2.569 -3.595 11.539 1.00 . A A . 31 ASN H 1 1
4 3871 1 1 31 ASN HA H 3.953 -4.892 13.709 1.00 . A A . 31 ASN HA 1 1
4 3872 1 1 31 ASN HB2 H 1.891 -4.982 15.109 1.00 . A A . 31 ASN HB2 1 1
4 3873 1 1 31 ASN HB3 H 2.384 -3.322 14.841 1.00 . A A . 31 ASN HB3 1 1
4 3874 1 1 31 ASN HD21 H -0.206 -5.163 15.087 1.00 . A A . 31 ASN HD21 1 1
4 3875 1 1 31 ASN HD22 H -1.319 -4.409 13.994 1.00 . A A . 31 ASN HD22 1 1
4 3876 1 1 31 ASN N N 3.222 -3.628 12.295 1.00 . A A . 31 ASN N 1 1
4 3877 1 1 31 ASN ND2 N -0.384 -4.544 14.321 1.00 . A A . 31 ASN ND2 1 1
4 3878 1 1 31 ASN O O 1.314 -6.378 12.964 1.00 . A A . 31 ASN O 1 1
4 3879 1 1 31 ASN OD1 O 0.492 -3.133 12.800 1.00 . A A . 31 ASN OD1 1 1
4 3880 1 1 32 GLU C C 2.548 -8.735 11.667 1.00 . A A . 32 GLU C 1 1
4 3881 1 1 32 GLU CA C 2.610 -7.495 10.773 1.00 . A A . 32 GLU CA 1 1
4 3882 1 1 32 GLU CB C 3.507 -7.739 9.558 1.00 . A A . 32 GLU CB 1 1
4 3883 1 1 32 GLU CD C 5.346 -9.390 9.057 1.00 . A A . 32 GLU CD 1 1
4 3884 1 1 32 GLU CG C 4.877 -8.269 9.985 1.00 . A A . 32 GLU CG 1 1
4 3885 1 1 32 GLU H H 3.927 -5.944 11.220 1.00 . A A . 32 GLU H 1 1
4 3886 1 1 32 GLU HA H 1.608 -7.235 10.430 1.00 . A A . 32 GLU HA 1 1
4 3887 1 1 32 GLU HB2 H 3.030 -8.454 8.887 1.00 . A A . 32 GLU HB2 1 1
4 3888 1 1 32 GLU HB3 H 3.630 -6.811 8.999 1.00 . A A . 32 GLU HB3 1 1
4 3889 1 1 32 GLU HG2 H 5.604 -7.456 9.976 1.00 . A A . 32 GLU HG2 1 1
4 3890 1 1 32 GLU HG3 H 4.825 -8.638 11.010 1.00 . A A . 32 GLU HG3 1 1
4 3891 1 1 32 GLU N N 3.067 -6.346 11.536 1.00 . A A . 32 GLU N 1 1
4 3892 1 1 32 GLU O O 2.449 -8.621 12.887 1.00 . A A . 32 GLU O 1 1
4 3893 1 1 32 GLU OE1 O 4.993 -9.321 7.860 1.00 . A A . 32 GLU OE1 1 1
4 3894 1 1 32 GLU OE2 O 6.046 -10.293 9.565 1.00 . A A . 32 GLU OE2 1 1
4 3895 1 1 33 ASP C C 3.145 -12.261 10.867 1.00 . A A . 33 ASP C 1 1
4 3896 1 1 33 ASP CA C 2.561 -11.153 11.746 1.00 . A A . 33 ASP CA 1 1
4 3897 1 1 33 ASP CB C 1.120 -11.534 12.092 1.00 . A A . 33 ASP CB 1 1
4 3898 1 1 33 ASP CG C 0.968 -12.443 13.314 1.00 . A A . 33 ASP CG 1 1
4 3899 1 1 33 ASP H H 2.689 -9.977 10.031 1.00 . A A . 33 ASP H 1 1
4 3900 1 1 33 ASP HA H 3.144 -10.986 12.651 1.00 . A A . 33 ASP HA 1 1
4 3901 1 1 33 ASP HB2 H 0.550 -10.622 12.264 1.00 . A A . 33 ASP HB2 1 1
4 3902 1 1 33 ASP HB3 H 0.675 -12.031 11.231 1.00 . A A . 33 ASP HB3 1 1
4 3903 1 1 33 ASP N N 2.609 -9.892 11.024 1.00 . A A . 33 ASP N 1 1
4 3904 1 1 33 ASP O O 3.007 -12.227 9.645 1.00 . A A . 33 ASP O 1 1
4 3905 1 1 33 ASP OD1 O 1.263 -13.649 13.164 1.00 . A A . 33 ASP OD1 1 1
4 3906 1 1 33 ASP OD2 O 0.561 -11.912 14.369 1.00 . A A . 33 ASP OD2 1 1
4 3907 1 1 34 LYS C C 3.291 -15.201 10.206 1.00 . A A . 34 LYS C 1 1
4 3908 1 1 34 LYS CA C 4.392 -14.333 10.818 1.00 . A A . 34 LYS CA 1 1
4 3909 1 1 34 LYS CB C 5.338 -15.101 11.743 1.00 . A A . 34 LYS CB 1 1
4 3910 1 1 34 LYS CD C 7.809 -15.485 11.411 1.00 . A A . 34 LYS CD 1 1
4 3911 1 1 34 LYS CE C 8.163 -16.344 12.626 1.00 . A A . 34 LYS CE 1 1
4 3912 1 1 34 LYS CG C 6.728 -14.460 11.760 1.00 . A A . 34 LYS CG 1 1
4 3913 1 1 34 LYS H H 3.894 -13.236 12.518 1.00 . A A . 34 LYS H 1 1
4 3914 1 1 34 LYS HA H 4.995 -13.919 10.010 1.00 . A A . 34 LYS HA 1 1
4 3915 1 1 34 LYS HB2 H 4.930 -15.120 12.753 1.00 . A A . 34 LYS HB2 1 1
4 3916 1 1 34 LYS HB3 H 5.415 -16.136 11.411 1.00 . A A . 34 LYS HB3 1 1
4 3917 1 1 34 LYS HD2 H 7.460 -16.124 10.599 1.00 . A A . 34 LYS HD2 1 1
4 3918 1 1 34 LYS HD3 H 8.700 -14.971 11.052 1.00 . A A . 34 LYS HD3 1 1
4 3919 1 1 34 LYS HE2 H 8.446 -15.704 13.462 1.00 . A A . 34 LYS HE2 1 1
4 3920 1 1 34 LYS HE3 H 7.289 -16.914 12.943 1.00 . A A . 34 LYS HE3 1 1
4 3921 1 1 34 LYS HG2 H 6.760 -13.635 11.049 1.00 . A A . 34 LYS HG2 1 1
4 3922 1 1 34 LYS HG3 H 6.926 -14.039 12.746 1.00 . A A . 34 LYS HG3 1 1
4 3923 1 1 34 LYS HZ1 H 9.279 -18.024 12.956 1.00 . A A . 34 LYS HZ1 1 1
4 3924 1 1 34 LYS HZ2 H 9.150 -17.626 11.377 1.00 . A A . 34 LYS HZ2 1 1
4 3925 1 1 34 LYS HZ3 H 10.143 -16.775 12.356 1.00 . A A . 34 LYS HZ3 1 1
4 3926 1 1 34 LYS N N 3.786 -13.217 11.524 1.00 . A A . 34 LYS N 1 1
4 3927 1 1 34 LYS NZ N 9.274 -17.267 12.303 1.00 . A A . 34 LYS NZ 1 1
4 3928 1 1 34 LYS O O 3.419 -15.666 9.074 1.00 . A A . 34 LYS O 1 1
4 3929 1 1 35 ARG C C 0.394 -15.505 9.370 1.00 . A A . 35 ARG C 1 1
4 3930 1 1 35 ARG CA C 1.112 -16.199 10.529 1.00 . A A . 35 ARG CA 1 1
4 3931 1 1 35 ARG CB C 0.116 -16.442 11.665 1.00 . A A . 35 ARG CB 1 1
4 3932 1 1 35 ARG CD C 0.350 -17.474 13.954 1.00 . A A . 35 ARG CD 1 1
4 3933 1 1 35 ARG CG C 0.474 -17.707 12.447 1.00 . A A . 35 ARG CG 1 1
4 3934 1 1 35 ARG CZ C 0.170 -18.914 15.980 1.00 . A A . 35 ARG CZ 1 1
4 3935 1 1 35 ARG H H 2.137 -15.013 11.900 1.00 . A A . 35 ARG H 1 1
4 3936 1 1 35 ARG HA H 1.556 -17.141 10.208 1.00 . A A . 35 ARG HA 1 1
4 3937 1 1 35 ARG HB2 H 0.108 -15.584 12.337 1.00 . A A . 35 ARG HB2 1 1
4 3938 1 1 35 ARG HB3 H -0.891 -16.536 11.257 1.00 . A A . 35 ARG HB3 1 1
4 3939 1 1 35 ARG HD2 H 1.140 -16.804 14.293 1.00 . A A . 35 ARG HD2 1 1
4 3940 1 1 35 ARG HD3 H -0.599 -16.986 14.178 1.00 . A A . 35 ARG HD3 1 1
4 3941 1 1 35 ARG HE H 0.711 -19.573 14.156 1.00 . A A . 35 ARG HE 1 1
4 3942 1 1 35 ARG HG2 H -0.182 -18.524 12.147 1.00 . A A . 35 ARG HG2 1 1
4 3943 1 1 35 ARG HG3 H 1.493 -18.012 12.206 1.00 . A A . 35 ARG HG3 1 1
4 3944 1 1 35 ARG HH11 H -0.279 -16.955 16.289 1.00 . A A . 35 ARG HH11 1 1
4 3945 1 1 35 ARG HH12 H -0.400 -17.969 17.688 1.00 . A A . 35 ARG HH12 1 1
4 3946 1 1 35 ARG HH21 H 0.552 -20.911 16.002 1.00 . A A . 35 ARG HH21 1 1
4 3947 1 1 35 ARG HH22 H 0.077 -20.234 17.524 1.00 . A A . 35 ARG HH22 1 1
4 3948 1 1 35 ARG N N 2.234 -15.395 10.981 1.00 . A A . 35 ARG N 1 1
4 3949 1 1 35 ARG NE N 0.437 -18.763 14.675 1.00 . A A . 35 ARG NE 1 1
4 3950 1 1 35 ARG NH1 N -0.201 -17.856 16.714 1.00 . A A . 35 ARG NH1 1 1
4 3951 1 1 35 ARG NH2 N 0.275 -20.122 16.550 1.00 . A A . 35 ARG NH2 1 1
4 3952 1 1 35 ARG O O 0.171 -16.109 8.322 1.00 . A A . 35 ARG O 1 1
4 3953 1 1 36 LYS C C 0.066 -12.114 8.424 1.00 . A A . 36 LYS C 1 1
4 3954 1 1 36 LYS CA C -0.638 -13.463 8.585 1.00 . A A . 36 LYS CA 1 1
4 3955 1 1 36 LYS CB C -2.126 -13.344 8.920 1.00 . A A . 36 LYS CB 1 1
4 3956 1 1 36 LYS CD C -3.945 -15.090 8.919 1.00 . A A . 36 LYS CD 1 1
4 3957 1 1 36 LYS CE C -5.237 -14.302 9.142 1.00 . A A . 36 LYS CE 1 1
4 3958 1 1 36 LYS CG C -2.960 -14.296 8.060 1.00 . A A . 36 LYS CG 1 1
4 3959 1 1 36 LYS H H 0.235 -13.762 10.453 1.00 . A A . 36 LYS H 1 1
4 3960 1 1 36 LYS HA H -0.562 -14.007 7.644 1.00 . A A . 36 LYS HA 1 1
4 3961 1 1 36 LYS HB2 H -2.284 -13.568 9.975 1.00 . A A . 36 LYS HB2 1 1
4 3962 1 1 36 LYS HB3 H -2.457 -12.318 8.760 1.00 . A A . 36 LYS HB3 1 1
4 3963 1 1 36 LYS HD2 H -4.173 -16.039 8.434 1.00 . A A . 36 LYS HD2 1 1
4 3964 1 1 36 LYS HD3 H -3.488 -15.325 9.880 1.00 . A A . 36 LYS HD3 1 1
4 3965 1 1 36 LYS HE2 H -5.392 -13.605 8.318 1.00 . A A . 36 LYS HE2 1 1
4 3966 1 1 36 LYS HE3 H -6.089 -14.982 9.148 1.00 . A A . 36 LYS HE3 1 1
4 3967 1 1 36 LYS HG2 H -3.504 -13.727 7.306 1.00 . A A . 36 LYS HG2 1 1
4 3968 1 1 36 LYS HG3 H -2.301 -14.981 7.528 1.00 . A A . 36 LYS HG3 1 1
4 3969 1 1 36 LYS HZ1 H -4.910 -12.614 10.246 1.00 . A A . 36 LYS HZ1 1 1
4 3970 1 1 36 LYS HZ2 H -6.078 -13.576 10.858 1.00 . A A . 36 LYS HZ2 1 1
4 3971 1 1 36 LYS HZ3 H -4.508 -13.991 11.026 1.00 . A A . 36 LYS HZ3 1 1
4 3972 1 1 36 LYS N N 0.051 -14.246 9.598 1.00 . A A . 36 LYS N 1 1
4 3973 1 1 36 LYS NZ N -5.179 -13.561 10.422 1.00 . A A . 36 LYS NZ 1 1
4 3974 1 1 36 LYS O O -0.427 -11.092 8.898 1.00 . A A . 36 LYS O 1 1
4 3975 1 1 37 PRO C C 1.371 -10.081 6.424 1.00 . A A . 37 PRO C 1 1
4 3976 1 1 37 PRO CA C 2.015 -10.950 7.506 1.00 . A A . 37 PRO CA 1 1
4 3977 1 1 37 PRO CB C 3.402 -11.441 7.125 1.00 . A A . 37 PRO CB 1 1
4 3978 1 1 37 PRO CD C 1.853 -13.349 7.160 1.00 . A A . 37 PRO CD 1 1
4 3979 1 1 37 PRO CG C 3.229 -12.892 6.704 1.00 . A A . 37 PRO CG 1 1
4 3980 1 1 37 PRO HA H 2.035 -10.387 8.332 1.00 . A A . 37 PRO HA 1 1
4 3981 1 1 37 PRO HB2 H 3.818 -10.846 6.313 1.00 . A A . 37 PRO HB2 1 1
4 3982 1 1 37 PRO HB3 H 4.090 -11.358 7.967 1.00 . A A . 37 PRO HB3 1 1
4 3983 1 1 37 PRO HD2 H 1.267 -13.733 6.326 1.00 . A A . 37 PRO HD2 1 1
4 3984 1 1 37 PRO HD3 H 1.926 -14.151 7.895 1.00 . A A . 37 PRO HD3 1 1
4 3985 1 1 37 PRO HG2 H 3.325 -12.989 5.623 1.00 . A A . 37 PRO HG2 1 1
4 3986 1 1 37 PRO HG3 H 4.005 -13.514 7.150 1.00 . A A . 37 PRO HG3 1 1
4 3987 1 1 37 PRO N N 1.238 -12.156 7.736 1.00 . A A . 37 PRO N 1 1
4 3988 1 1 37 PRO O O 0.594 -10.574 5.608 1.00 . A A . 37 PRO O 1 1
4 3989 1 1 38 TYR C C 2.018 -7.861 4.200 1.00 . A A . 38 TYR C 1 1
4 3990 1 1 38 TYR CA C 1.184 -7.861 5.483 1.00 . A A . 38 TYR CA 1 1
4 3991 1 1 38 TYR CB C 1.280 -6.482 6.139 1.00 . A A . 38 TYR CB 1 1
4 3992 1 1 38 TYR CD1 C -1.036 -6.370 7.131 1.00 . A A . 38 TYR CD1 1 1
4 3993 1 1 38 TYR CD2 C 0.835 -6.032 8.580 1.00 . A A . 38 TYR CD2 1 1
4 3994 1 1 38 TYR CE1 C -1.930 -6.188 8.245 1.00 . A A . 38 TYR CE1 1 1
4 3995 1 1 38 TYR CE2 C -0.059 -5.850 9.693 1.00 . A A . 38 TYR CE2 1 1
4 3996 1 1 38 TYR CG C 0.329 -6.288 7.322 1.00 . A A . 38 TYR CG 1 1
4 3997 1 1 38 TYR CZ C -1.398 -5.937 9.471 1.00 . A A . 38 TYR CZ 1 1
4 3998 1 1 38 TYR H H 2.352 -8.410 7.118 1.00 . A A . 38 TYR H 1 1
4 3999 1 1 38 TYR HA H 0.165 -8.165 5.245 1.00 . A A . 38 TYR HA 1 1
4 4000 1 1 38 TYR HB2 H 2.303 -6.322 6.479 1.00 . A A . 38 TYR HB2 1 1
4 4001 1 1 38 TYR HB3 H 1.070 -5.719 5.389 1.00 . A A . 38 TYR HB3 1 1
4 4002 1 1 38 TYR HD1 H -1.436 -6.573 6.138 1.00 . A A . 38 TYR HD1 1 1
4 4003 1 1 38 TYR HD2 H 1.913 -5.967 8.730 1.00 . A A . 38 TYR HD2 1 1
4 4004 1 1 38 TYR HE1 H -3.010 -6.250 8.108 1.00 . A A . 38 TYR HE1 1 1
4 4005 1 1 38 TYR HE2 H 0.328 -5.647 10.692 1.00 . A A . 38 TYR HE2 1 1
4 4006 1 1 38 TYR HH H -1.741 -5.851 11.383 1.00 . A A . 38 TYR HH 1 1
4 4007 1 1 38 TYR N N 1.719 -8.803 6.452 1.00 . A A . 38 TYR N 1 1
4 4008 1 1 38 TYR O O 2.608 -6.843 3.839 1.00 . A A . 38 TYR O 1 1
4 4009 1 1 38 TYR OH O -2.243 -5.765 10.522 1.00 . A A . 38 TYR OH 1 1
4 4010 1 1 39 SER C C 2.151 -8.319 1.207 1.00 . A A . 39 SER C 1 1
4 4011 1 1 39 SER CA C 2.792 -9.159 2.312 1.00 . A A . 39 SER CA 1 1
4 4012 1 1 39 SER CB C 2.872 -10.626 1.886 1.00 . A A . 39 SER CB 1 1
4 4013 1 1 39 SER H H 1.558 -9.836 3.848 1.00 . A A . 39 SER H 1 1
4 4014 1 1 39 SER HA H 3.794 -8.793 2.539 1.00 . A A . 39 SER HA 1 1
4 4015 1 1 39 SER HB2 H 3.547 -11.162 2.553 1.00 . A A . 39 SER HB2 1 1
4 4016 1 1 39 SER HB3 H 1.890 -11.087 1.990 1.00 . A A . 39 SER HB3 1 1
4 4017 1 1 39 SER HG H 3.998 -11.502 0.482 1.00 . A A . 39 SER HG 1 1
4 4018 1 1 39 SER N N 2.041 -9.013 3.547 1.00 . A A . 39 SER N 1 1
4 4019 1 1 39 SER O O 1.197 -7.583 1.456 1.00 . A A . 39 SER O 1 1
4 4020 1 1 39 SER OG O 3.322 -10.768 0.541 1.00 . A A . 39 SER OG 1 1
4 4021 1 1 40 ASP C C 0.709 -8.041 -1.329 1.00 . A A . 40 ASP C 1 1
4 4022 1 1 40 ASP CA C 2.193 -7.719 -1.136 1.00 . A A . 40 ASP CA 1 1
4 4023 1 1 40 ASP CB C 2.932 -8.112 -2.416 1.00 . A A . 40 ASP CB 1 1
4 4024 1 1 40 ASP CG C 2.910 -9.607 -2.742 1.00 . A A . 40 ASP CG 1 1
4 4025 1 1 40 ASP H H 3.475 -9.057 -0.186 1.00 . A A . 40 ASP H 1 1
4 4026 1 1 40 ASP HA H 2.364 -6.669 -0.899 1.00 . A A . 40 ASP HA 1 1
4 4027 1 1 40 ASP HB2 H 2.494 -7.567 -3.253 1.00 . A A . 40 ASP HB2 1 1
4 4028 1 1 40 ASP HB3 H 3.969 -7.789 -2.333 1.00 . A A . 40 ASP HB3 1 1
4 4029 1 1 40 ASP N N 2.700 -8.456 0.009 1.00 . A A . 40 ASP N 1 1
4 4030 1 1 40 ASP O O -0.069 -7.179 -1.734 1.00 . A A . 40 ASP O 1 1
4 4031 1 1 40 ASP OD1 O 1.962 -10.022 -3.443 1.00 . A A . 40 ASP OD1 1 1
4 4032 1 1 40 ASP OD2 O 3.843 -10.301 -2.282 1.00 . A A . 40 ASP OD2 1 1
4 4033 1 1 41 GLN C C -1.913 -8.985 -0.175 1.00 . A A . 41 GLN C 1 1
4 4034 1 1 41 GLN CA C -1.013 -9.731 -1.164 1.00 . A A . 41 GLN CA 1 1
4 4035 1 1 41 GLN CB C -1.120 -11.244 -0.968 1.00 . A A . 41 GLN CB 1 1
4 4036 1 1 41 GLN CD C -3.631 -11.262 -0.736 1.00 . A A . 41 GLN CD 1 1
4 4037 1 1 41 GLN CG C -2.300 -11.598 -0.061 1.00 . A A . 41 GLN CG 1 1
4 4038 1 1 41 GLN H H 1.002 -9.979 -0.699 1.00 . A A . 41 GLN H 1 1
4 4039 1 1 41 GLN HA H -1.300 -9.481 -2.185 1.00 . A A . 41 GLN HA 1 1
4 4040 1 1 41 GLN HB2 H -1.242 -11.732 -1.936 1.00 . A A . 41 GLN HB2 1 1
4 4041 1 1 41 GLN HB3 H -0.196 -11.625 -0.534 1.00 . A A . 41 GLN HB3 1 1
4 4042 1 1 41 GLN HE21 H -4.553 -11.548 1.044 1.00 . A A . 41 GLN HE21 1 1
4 4043 1 1 41 GLN HE22 H -5.594 -11.104 -0.267 1.00 . A A . 41 GLN HE22 1 1
4 4044 1 1 41 GLN HG2 H -2.270 -12.660 0.183 1.00 . A A . 41 GLN HG2 1 1
4 4045 1 1 41 GLN HG3 H -2.217 -11.053 0.879 1.00 . A A . 41 GLN HG3 1 1
4 4046 1 1 41 GLN N N 0.363 -9.284 -1.029 1.00 . A A . 41 GLN N 1 1
4 4047 1 1 41 GLN NE2 N -4.679 -11.309 0.081 1.00 . A A . 41 GLN NE2 1 1
4 4048 1 1 41 GLN O O -2.963 -8.470 -0.553 1.00 . A A . 41 GLN O 1 1
4 4049 1 1 41 GLN OE1 O -3.702 -10.979 -1.921 1.00 . A A . 41 GLN OE1 1 1
4 4050 1 1 42 GLU C C -2.353 -6.789 1.799 1.00 . A A . 42 GLU C 1 1
4 4051 1 1 42 GLU CA C -2.218 -8.279 2.118 1.00 . A A . 42 GLU CA 1 1
4 4052 1 1 42 GLU CB C -1.565 -8.490 3.485 1.00 . A A . 42 GLU CB 1 1
4 4053 1 1 42 GLU CD C -2.097 -9.505 5.732 1.00 . A A . 42 GLU CD 1 1
4 4054 1 1 42 GLU CG C -2.622 -8.645 4.580 1.00 . A A . 42 GLU CG 1 1
4 4055 1 1 42 GLU H H -0.611 -9.375 1.372 1.00 . A A . 42 GLU H 1 1
4 4056 1 1 42 GLU HA H -3.202 -8.749 2.116 1.00 . A A . 42 GLU HA 1 1
4 4057 1 1 42 GLU HB2 H -0.932 -9.377 3.457 1.00 . A A . 42 GLU HB2 1 1
4 4058 1 1 42 GLU HB3 H -0.917 -7.644 3.717 1.00 . A A . 42 GLU HB3 1 1
4 4059 1 1 42 GLU HG2 H -2.908 -7.663 4.957 1.00 . A A . 42 GLU HG2 1 1
4 4060 1 1 42 GLU HG3 H -3.520 -9.100 4.162 1.00 . A A . 42 GLU HG3 1 1
4 4061 1 1 42 GLU N N -1.467 -8.953 1.072 1.00 . A A . 42 GLU N 1 1
4 4062 1 1 42 GLU O O -3.440 -6.318 1.468 1.00 . A A . 42 GLU O 1 1
4 4063 1 1 42 GLU OE1 O -2.175 -10.745 5.595 1.00 . A A . 42 GLU OE1 1 1
4 4064 1 1 42 GLU OE2 O -1.629 -8.903 6.722 1.00 . A A . 42 GLU OE2 1 1
4 4065 1 1 43 ILE C C -2.058 -4.373 0.393 1.00 . A A . 43 ILE C 1 1
4 4066 1 1 43 ILE CA C -1.214 -4.662 1.636 1.00 . A A . 43 ILE CA 1 1
4 4067 1 1 43 ILE CB C 0.227 -4.157 1.532 1.00 . A A . 43 ILE CB 1 1
4 4068 1 1 43 ILE CD1 C 2.011 -3.911 3.297 1.00 . A A . 43 ILE CD1 1 1
4 4069 1 1 43 ILE CG1 C 0.644 -3.425 2.809 1.00 . A A . 43 ILE CG1 1 1
4 4070 1 1 43 ILE CG2 C 0.414 -3.288 0.286 1.00 . A A . 43 ILE CG2 1 1
4 4071 1 1 43 ILE H H -0.354 -6.480 2.178 1.00 . A A . 43 ILE H 1 1
4 4072 1 1 43 ILE HA H -1.671 -4.160 2.489 1.00 . A A . 43 ILE HA 1 1
4 4073 1 1 43 ILE HB H 0.884 -5.019 1.425 1.00 . A A . 43 ILE HB 1 1
4 4074 1 1 43 ILE HD11 H 2.470 -3.140 3.917 1.00 . A A . 43 ILE HD11 1 1
4 4075 1 1 43 ILE HD12 H 1.884 -4.821 3.884 1.00 . A A . 43 ILE HD12 1 1
4 4076 1 1 43 ILE HD13 H 2.651 -4.117 2.440 1.00 . A A . 43 ILE HD13 1 1
4 4077 1 1 43 ILE HG12 H 0.682 -2.352 2.622 1.00 . A A . 43 ILE HG12 1 1
4 4078 1 1 43 ILE HG13 H -0.102 -3.587 3.586 1.00 . A A . 43 ILE HG13 1 1
4 4079 1 1 43 ILE HG21 H -0.125 -2.349 0.413 1.00 . A A . 43 ILE HG21 1 1
4 4080 1 1 43 ILE HG22 H 1.475 -3.082 0.144 1.00 . A A . 43 ILE HG22 1 1
4 4081 1 1 43 ILE HG23 H 0.027 -3.815 -0.586 1.00 . A A . 43 ILE HG23 1 1
4 4082 1 1 43 ILE N N -1.234 -6.089 1.909 1.00 . A A . 43 ILE N 1 1
4 4083 1 1 43 ILE O O -2.874 -3.452 0.393 1.00 . A A . 43 ILE O 1 1
4 4084 1 1 44 ALA C C -4.064 -5.118 -1.605 1.00 . A A . 44 ALA C 1 1
4 4085 1 1 44 ALA CA C -2.563 -5.018 -1.882 1.00 . A A . 44 ALA CA 1 1
4 4086 1 1 44 ALA CB C -2.085 -6.065 -2.891 1.00 . A A . 44 ALA CB 1 1
4 4087 1 1 44 ALA H H -1.167 -5.922 -0.628 1.00 . A A . 44 ALA H 1 1
4 4088 1 1 44 ALA HA H -2.339 -4.025 -2.274 1.00 . A A . 44 ALA HA 1 1
4 4089 1 1 44 ALA HB1 H -1.055 -5.850 -3.177 1.00 . A A . 44 ALA HB1 1 1
4 4090 1 1 44 ALA HB2 H -2.138 -7.055 -2.438 1.00 . A A . 44 ALA HB2 1 1
4 4091 1 1 44 ALA HB3 H -2.721 -6.035 -3.775 1.00 . A A . 44 ALA HB3 1 1
4 4092 1 1 44 ALA N N -1.833 -5.176 -0.636 1.00 . A A . 44 ALA N 1 1
4 4093 1 1 44 ALA O O -4.849 -4.328 -2.129 1.00 . A A . 44 ALA O 1 1
4 4094 1 1 45 ASN C C -6.317 -5.111 0.377 1.00 . A A . 45 ASN C 1 1
4 4095 1 1 45 ASN CA C -5.811 -6.308 -0.431 1.00 . A A . 45 ASN CA 1 1
4 4096 1 1 45 ASN CB C -5.976 -7.563 0.429 1.00 . A A . 45 ASN CB 1 1
4 4097 1 1 45 ASN CG C -6.243 -8.792 -0.441 1.00 . A A . 45 ASN CG 1 1
4 4098 1 1 45 ASN H H -3.773 -6.732 -0.362 1.00 . A A . 45 ASN H 1 1
4 4099 1 1 45 ASN HA H -6.333 -6.420 -1.381 1.00 . A A . 45 ASN HA 1 1
4 4100 1 1 45 ASN HB2 H -5.076 -7.721 1.023 1.00 . A A . 45 ASN HB2 1 1
4 4101 1 1 45 ASN HB3 H -6.799 -7.422 1.130 1.00 . A A . 45 ASN HB3 1 1
4 4102 1 1 45 ASN HD21 H -4.373 -8.608 -1.193 1.00 . A A . 45 ASN HD21 1 1
4 4103 1 1 45 ASN HD22 H -5.297 -9.931 -1.822 1.00 . A A . 45 ASN HD22 1 1
4 4104 1 1 45 ASN N N -4.418 -6.094 -0.783 1.00 . A A . 45 ASN N 1 1
4 4105 1 1 45 ASN ND2 N -5.219 -9.139 -1.216 1.00 . A A . 45 ASN ND2 1 1
4 4106 1 1 45 ASN O O -7.493 -4.758 0.301 1.00 . A A . 45 ASN O 1 1
4 4107 1 1 45 ASN OD1 O -7.308 -9.387 -0.410 1.00 . A A . 45 ASN OD1 1 1
4 4108 1 1 46 ILE C C -6.105 -2.191 1.050 1.00 . A A . 46 ILE C 1 1
4 4109 1 1 46 ILE CA C -5.743 -3.370 1.955 1.00 . A A . 46 ILE CA 1 1
4 4110 1 1 46 ILE CB C -4.614 -3.064 2.941 1.00 . A A . 46 ILE CB 1 1
4 4111 1 1 46 ILE CD1 C -3.534 -3.705 5.128 1.00 . A A . 46 ILE CD1 1 1
4 4112 1 1 46 ILE CG1 C -4.661 -4.014 4.140 1.00 . A A . 46 ILE CG1 1 1
4 4113 1 1 46 ILE CG2 C -4.644 -1.596 3.371 1.00 . A A . 46 ILE CG2 1 1
4 4114 1 1 46 ILE H H -4.450 -4.813 1.190 1.00 . A A . 46 ILE H 1 1
4 4115 1 1 46 ILE HA H -6.621 -3.636 2.543 1.00 . A A . 46 ILE HA 1 1
4 4116 1 1 46 ILE HB H -3.663 -3.232 2.435 1.00 . A A . 46 ILE HB 1 1
4 4117 1 1 46 ILE HD11 H -2.848 -2.985 4.684 1.00 . A A . 46 ILE HD11 1 1
4 4118 1 1 46 ILE HD12 H -3.957 -3.288 6.042 1.00 . A A . 46 ILE HD12 1 1
4 4119 1 1 46 ILE HD13 H -2.995 -4.623 5.363 1.00 . A A . 46 ILE HD13 1 1
4 4120 1 1 46 ILE HG12 H -5.624 -3.924 4.642 1.00 . A A . 46 ILE HG12 1 1
4 4121 1 1 46 ILE HG13 H -4.575 -5.045 3.796 1.00 . A A . 46 ILE HG13 1 1
4 4122 1 1 46 ILE HG21 H -5.671 -1.233 3.353 1.00 . A A . 46 ILE HG21 1 1
4 4123 1 1 46 ILE HG22 H -4.243 -1.505 4.381 1.00 . A A . 46 ILE HG22 1 1
4 4124 1 1 46 ILE HG23 H -4.038 -1.005 2.685 1.00 . A A . 46 ILE HG23 1 1
4 4125 1 1 46 ILE N N -5.404 -4.520 1.134 1.00 . A A . 46 ILE N 1 1
4 4126 1 1 46 ILE O O -7.147 -1.562 1.231 1.00 . A A . 46 ILE O 1 1
4 4127 1 1 47 LEU C C -6.773 -1.038 -1.558 1.00 . A A . 47 LEU C 1 1
4 4128 1 1 47 LEU CA C -5.439 -0.834 -0.838 1.00 . A A . 47 LEU CA 1 1
4 4129 1 1 47 LEU CB C -4.244 -0.696 -1.784 1.00 . A A . 47 LEU CB 1 1
4 4130 1 1 47 LEU CD1 C -3.078 -0.106 0.372 1.00 . A A . 47 LEU CD1 1 1
4 4131 1 1 47 LEU CD2 C -1.782 -1.177 -1.528 1.00 . A A . 47 LEU CD2 1 1
4 4132 1 1 47 LEU CG C -2.931 -0.242 -1.145 1.00 . A A . 47 LEU CG 1 1
4 4133 1 1 47 LEU H H -4.380 -2.443 -0.045 1.00 . A A . 47 LEU H 1 1
4 4134 1 1 47 LEU HA H -5.497 0.086 -0.257 1.00 . A A . 47 LEU HA 1 1
4 4135 1 1 47 LEU HB2 H -4.076 -1.659 -2.268 1.00 . A A . 47 LEU HB2 1 1
4 4136 1 1 47 LEU HB3 H -4.508 0.013 -2.569 1.00 . A A . 47 LEU HB3 1 1
4 4137 1 1 47 LEU HD11 H -3.306 -1.081 0.804 1.00 . A A . 47 LEU HD11 1 1
4 4138 1 1 47 LEU HD12 H -2.146 0.270 0.795 1.00 . A A . 47 LEU HD12 1 1
4 4139 1 1 47 LEU HD13 H -3.886 0.589 0.598 1.00 . A A . 47 LEU HD13 1 1
4 4140 1 1 47 LEU HD21 H -1.917 -1.516 -2.555 1.00 . A A . 47 LEU HD21 1 1
4 4141 1 1 47 LEU HD22 H -0.835 -0.644 -1.442 1.00 . A A . 47 LEU HD22 1 1
4 4142 1 1 47 LEU HD23 H -1.776 -2.038 -0.859 1.00 . A A . 47 LEU HD23 1 1
4 4143 1 1 47 LEU HG H -2.685 0.746 -1.534 1.00 . A A . 47 LEU HG 1 1
4 4144 1 1 47 LEU N N -5.225 -1.927 0.095 1.00 . A A . 47 LEU N 1 1
4 4145 1 1 47 LEU O O -7.468 -0.072 -1.871 1.00 . A A . 47 LEU O 1 1
4 4146 1 1 48 LYS C C -9.512 -2.064 -1.695 1.00 . A A . 48 LYS C 1 1
4 4147 1 1 48 LYS CA C -8.331 -2.644 -2.477 1.00 . A A . 48 LYS CA 1 1
4 4148 1 1 48 LYS CB C -8.421 -4.156 -2.695 1.00 . A A . 48 LYS CB 1 1
4 4149 1 1 48 LYS CD C -9.615 -5.800 -4.190 1.00 . A A . 48 LYS CD 1 1
4 4150 1 1 48 LYS CE C -11.042 -5.629 -3.666 1.00 . A A . 48 LYS CE 1 1
4 4151 1 1 48 LYS CG C -8.847 -4.478 -4.129 1.00 . A A . 48 LYS CG 1 1
4 4152 1 1 48 LYS H H -6.522 -3.081 -1.541 1.00 . A A . 48 LYS H 1 1
4 4153 1 1 48 LYS HA H -8.305 -2.177 -3.461 1.00 . A A . 48 LYS HA 1 1
4 4154 1 1 48 LYS HB2 H -7.456 -4.616 -2.486 1.00 . A A . 48 LYS HB2 1 1
4 4155 1 1 48 LYS HB3 H -9.137 -4.586 -1.995 1.00 . A A . 48 LYS HB3 1 1
4 4156 1 1 48 LYS HD2 H -9.642 -6.162 -5.217 1.00 . A A . 48 LYS HD2 1 1
4 4157 1 1 48 LYS HD3 H -9.095 -6.554 -3.599 1.00 . A A . 48 LYS HD3 1 1
4 4158 1 1 48 LYS HE2 H -11.085 -4.784 -2.978 1.00 . A A . 48 LYS HE2 1 1
4 4159 1 1 48 LYS HE3 H -11.714 -5.400 -4.493 1.00 . A A . 48 LYS HE3 1 1
4 4160 1 1 48 LYS HG2 H -9.470 -3.673 -4.517 1.00 . A A . 48 LYS HG2 1 1
4 4161 1 1 48 LYS HG3 H -7.966 -4.535 -4.769 1.00 . A A . 48 LYS HG3 1 1
4 4162 1 1 48 LYS HZ1 H -12.314 -7.211 -3.427 1.00 . A A . 48 LYS HZ1 1 1
4 4163 1 1 48 LYS HZ2 H -10.769 -7.548 -3.020 1.00 . A A . 48 LYS HZ2 1 1
4 4164 1 1 48 LYS HZ3 H -11.699 -6.650 -2.022 1.00 . A A . 48 LYS HZ3 1 1
4 4165 1 1 48 LYS N N -7.092 -2.301 -1.799 1.00 . A A . 48 LYS N 1 1
4 4166 1 1 48 LYS NZ N -11.493 -6.859 -2.978 1.00 . A A . 48 LYS NZ 1 1
4 4167 1 1 48 LYS O O -10.624 -1.983 -2.214 1.00 . A A . 48 LYS O 1 1
4 4168 1 1 49 GLU C C -10.755 0.219 -0.182 1.00 . A A . 49 GLU C 1 1
4 4169 1 1 49 GLU CA C -10.254 -1.105 0.397 1.00 . A A . 49 GLU CA 1 1
4 4170 1 1 49 GLU CB C -9.733 -0.917 1.824 1.00 . A A . 49 GLU CB 1 1
4 4171 1 1 49 GLU CD C -8.334 -2.116 3.546 1.00 . A A . 49 GLU CD 1 1
4 4172 1 1 49 GLU CG C -9.416 -2.266 2.474 1.00 . A A . 49 GLU CG 1 1
4 4173 1 1 49 GLU H H -8.322 -1.745 -0.046 1.00 . A A . 49 GLU H 1 1
4 4174 1 1 49 GLU HA H -11.063 -1.835 0.406 1.00 . A A . 49 GLU HA 1 1
4 4175 1 1 49 GLU HB2 H -8.836 -0.297 1.808 1.00 . A A . 49 GLU HB2 1 1
4 4176 1 1 49 GLU HB3 H -10.476 -0.388 2.420 1.00 . A A . 49 GLU HB3 1 1
4 4177 1 1 49 GLU HG2 H -10.320 -2.680 2.919 1.00 . A A . 49 GLU HG2 1 1
4 4178 1 1 49 GLU HG3 H -9.083 -2.971 1.712 1.00 . A A . 49 GLU HG3 1 1
4 4179 1 1 49 GLU N N -9.229 -1.675 -0.461 1.00 . A A . 49 GLU N 1 1
4 4180 1 1 49 GLU O O -11.389 1.007 0.518 1.00 . A A . 49 GLU O 1 1
4 4181 1 1 49 GLU OE1 O -7.855 -0.974 3.714 1.00 . A A . 49 GLU OE1 1 1
4 4182 1 1 49 GLU OE2 O -8.011 -3.148 4.173 1.00 . A A . 49 GLU OE2 1 1
4 4183 1 1 50 LYS C C -10.084 2.826 -1.569 1.00 . A A . 50 LYS C 1 1
4 4184 1 1 50 LYS CA C -10.864 1.638 -2.138 1.00 . A A . 50 LYS CA 1 1
4 4185 1 1 50 LYS CB C -12.383 1.807 -2.062 1.00 . A A . 50 LYS CB 1 1
4 4186 1 1 50 LYS CD C -13.885 3.062 -3.651 1.00 . A A . 50 LYS CD 1 1
4 4187 1 1 50 LYS CE C -14.495 4.427 -3.975 1.00 . A A . 50 LYS CE 1 1
4 4188 1 1 50 LYS CG C -12.808 3.185 -2.572 1.00 . A A . 50 LYS CG 1 1
4 4189 1 1 50 LYS H H -9.936 -0.223 -2.018 1.00 . A A . 50 LYS H 1 1
4 4190 1 1 50 LYS HA H -10.604 1.526 -3.190 1.00 . A A . 50 LYS HA 1 1
4 4191 1 1 50 LYS HB2 H -12.869 1.031 -2.653 1.00 . A A . 50 LYS HB2 1 1
4 4192 1 1 50 LYS HB3 H -12.716 1.678 -1.032 1.00 . A A . 50 LYS HB3 1 1
4 4193 1 1 50 LYS HD2 H -13.454 2.629 -4.554 1.00 . A A . 50 LYS HD2 1 1
4 4194 1 1 50 LYS HD3 H -14.667 2.382 -3.314 1.00 . A A . 50 LYS HD3 1 1
4 4195 1 1 50 LYS HE2 H -15.582 4.352 -3.992 1.00 . A A . 50 LYS HE2 1 1
4 4196 1 1 50 LYS HE3 H -14.237 5.142 -3.194 1.00 . A A . 50 LYS HE3 1 1
4 4197 1 1 50 LYS HG2 H -13.185 3.784 -1.743 1.00 . A A . 50 LYS HG2 1 1
4 4198 1 1 50 LYS HG3 H -11.942 3.710 -2.976 1.00 . A A . 50 LYS HG3 1 1
4 4199 1 1 50 LYS HZ1 H -14.727 5.444 -5.733 1.00 . A A . 50 LYS HZ1 1 1
4 4200 1 1 50 LYS HZ2 H -13.205 5.497 -5.145 1.00 . A A . 50 LYS HZ2 1 1
4 4201 1 1 50 LYS HZ3 H -13.756 4.136 -5.859 1.00 . A A . 50 LYS HZ3 1 1
4 4202 1 1 50 LYS N N -10.452 0.423 -1.456 1.00 . A A . 50 LYS N 1 1
4 4203 1 1 50 LYS NZ N -14.006 4.916 -5.284 1.00 . A A . 50 LYS NZ 1 1
4 4204 1 1 50 LYS O O -10.672 3.847 -1.217 1.00 . A A . 50 LYS O 1 1
4 4205 1 1 51 GLY C C -6.905 4.157 -2.040 1.00 . A A . 51 GLY C 1 1
4 4206 1 1 51 GLY CA C -7.907 3.697 -0.979 1.00 . A A . 51 GLY CA 1 1
4 4207 1 1 51 GLY H H -8.303 1.818 -1.787 1.00 . A A . 51 GLY H 1 1
4 4208 1 1 51 GLY HA2 H -8.509 4.544 -0.651 1.00 . A A . 51 GLY HA2 1 1
4 4209 1 1 51 GLY HA3 H -7.371 3.329 -0.104 1.00 . A A . 51 GLY HA3 1 1
4 4210 1 1 51 GLY N N -8.773 2.652 -1.498 1.00 . A A . 51 GLY N 1 1
4 4211 1 1 51 GLY O O -7.228 4.995 -2.881 1.00 . A A . 51 GLY O 1 1
4 4212 1 1 52 PHE C C -4.751 3.065 -4.168 1.00 . A A . 52 PHE C 1 1
4 4213 1 1 52 PHE CA C -4.660 3.931 -2.910 1.00 . A A . 52 PHE CA 1 1
4 4214 1 1 52 PHE CB C -3.326 3.658 -2.213 1.00 . A A . 52 PHE CB 1 1
4 4215 1 1 52 PHE CD1 C -3.522 5.676 -0.742 1.00 . A A . 52 PHE CD1 1 1
4 4216 1 1 52 PHE CD2 C -2.685 3.689 0.208 1.00 . A A . 52 PHE CD2 1 1
4 4217 1 1 52 PHE CE1 C -3.379 6.334 0.508 1.00 . A A . 52 PHE CE1 1 1
4 4218 1 1 52 PHE CE2 C -2.542 4.347 1.458 1.00 . A A . 52 PHE CE2 1 1
4 4219 1 1 52 PHE CG C -3.172 4.367 -0.866 1.00 . A A . 52 PHE CG 1 1
4 4220 1 1 52 PHE CZ C -2.892 5.656 1.582 1.00 . A A . 52 PHE CZ 1 1
4 4221 1 1 52 PHE H H -5.456 2.909 -1.279 1.00 . A A . 52 PHE H 1 1
4 4222 1 1 52 PHE HA H -4.797 4.978 -3.182 1.00 . A A . 52 PHE HA 1 1
4 4223 1 1 52 PHE HB2 H -3.220 2.584 -2.061 1.00 . A A . 52 PHE HB2 1 1
4 4224 1 1 52 PHE HB3 H -2.514 3.969 -2.870 1.00 . A A . 52 PHE HB3 1 1
4 4225 1 1 52 PHE HD1 H -3.912 6.219 -1.603 1.00 . A A . 52 PHE HD1 1 1
4 4226 1 1 52 PHE HD2 H -2.404 2.641 0.109 1.00 . A A . 52 PHE HD2 1 1
4 4227 1 1 52 PHE HE1 H -3.659 7.382 0.607 1.00 . A A . 52 PHE HE1 1 1
4 4228 1 1 52 PHE HE2 H -2.152 3.804 2.318 1.00 . A A . 52 PHE HE2 1 1
4 4229 1 1 52 PHE HZ H -2.782 6.161 2.541 1.00 . A A . 52 PHE HZ 1 1
4 4230 1 1 52 PHE N N -5.711 3.589 -1.966 1.00 . A A . 52 PHE N 1 1
4 4231 1 1 52 PHE O O -5.377 2.006 -4.154 1.00 . A A . 52 PHE O 1 1
4 4232 1 1 53 LYS C C -2.834 2.004 -6.605 1.00 . A A . 53 LYS C 1 1
4 4233 1 1 53 LYS CA C -4.117 2.830 -6.491 1.00 . A A . 53 LYS CA 1 1
4 4234 1 1 53 LYS CB C -4.331 3.798 -7.656 1.00 . A A . 53 LYS CB 1 1
4 4235 1 1 53 LYS CD C -5.657 2.532 -9.388 1.00 . A A . 53 LYS CD 1 1
4 4236 1 1 53 LYS CE C -6.091 3.111 -10.735 1.00 . A A . 53 LYS CE 1 1
4 4237 1 1 53 LYS CG C -5.708 3.597 -8.290 1.00 . A A . 53 LYS CG 1 1
4 4238 1 1 53 LYS H H -3.609 4.409 -5.230 1.00 . A A . 53 LYS H 1 1
4 4239 1 1 53 LYS HA H -4.967 2.148 -6.479 1.00 . A A . 53 LYS HA 1 1
4 4240 1 1 53 LYS HB2 H -4.235 4.825 -7.303 1.00 . A A . 53 LYS HB2 1 1
4 4241 1 1 53 LYS HB3 H -3.555 3.646 -8.406 1.00 . A A . 53 LYS HB3 1 1
4 4242 1 1 53 LYS HD2 H -4.644 2.136 -9.467 1.00 . A A . 53 LYS HD2 1 1
4 4243 1 1 53 LYS HD3 H -6.305 1.697 -9.120 1.00 . A A . 53 LYS HD3 1 1
4 4244 1 1 53 LYS HE2 H -6.579 4.074 -10.583 1.00 . A A . 53 LYS HE2 1 1
4 4245 1 1 53 LYS HE3 H -5.216 3.293 -11.359 1.00 . A A . 53 LYS HE3 1 1
4 4246 1 1 53 LYS HG2 H -6.425 3.301 -7.525 1.00 . A A . 53 LYS HG2 1 1
4 4247 1 1 53 LYS HG3 H -6.061 4.539 -8.710 1.00 . A A . 53 LYS HG3 1 1
4 4248 1 1 53 LYS HZ1 H -6.725 2.070 -12.375 1.00 . A A . 53 LYS HZ1 1 1
4 4249 1 1 53 LYS HZ2 H -7.002 1.296 -10.964 1.00 . A A . 53 LYS HZ2 1 1
4 4250 1 1 53 LYS HZ3 H -7.942 2.558 -11.402 1.00 . A A . 53 LYS HZ3 1 1
4 4251 1 1 53 LYS N N -4.116 3.547 -5.227 1.00 . A A . 53 LYS N 1 1
4 4252 1 1 53 LYS NZ N -7.015 2.183 -11.425 1.00 . A A . 53 LYS NZ 1 1
4 4253 1 1 53 LYS O O -1.806 2.506 -7.057 1.00 . A A . 53 LYS O 1 1
4 4254 1 1 54 VAL C C -2.159 -1.380 -7.069 1.00 . A A . 54 VAL C 1 1
4 4255 1 1 54 VAL CA C -1.796 -0.149 -6.236 1.00 . A A . 54 VAL CA 1 1
4 4256 1 1 54 VAL CB C -1.345 -0.501 -4.817 1.00 . A A . 54 VAL CB 1 1
4 4257 1 1 54 VAL CG1 C 0.174 -0.675 -4.752 1.00 . A A . 54 VAL CG1 1 1
4 4258 1 1 54 VAL CG2 C -1.819 0.553 -3.814 1.00 . A A . 54 VAL CG2 1 1
4 4259 1 1 54 VAL H H -3.775 0.350 -5.820 1.00 . A A . 54 VAL H 1 1
4 4260 1 1 54 VAL HA H -0.980 0.380 -6.728 1.00 . A A . 54 VAL HA 1 1
4 4261 1 1 54 VAL HB H -1.803 -1.451 -4.545 1.00 . A A . 54 VAL HB 1 1
4 4262 1 1 54 VAL HG11 H 0.451 -1.083 -3.780 1.00 . A A . 54 VAL HG11 1 1
4 4263 1 1 54 VAL HG12 H 0.495 -1.359 -5.538 1.00 . A A . 54 VAL HG12 1 1
4 4264 1 1 54 VAL HG13 H 0.657 0.292 -4.891 1.00 . A A . 54 VAL HG13 1 1
4 4265 1 1 54 VAL HG21 H -1.846 1.529 -4.298 1.00 . A A . 54 VAL HG21 1 1
4 4266 1 1 54 VAL HG22 H -2.817 0.295 -3.460 1.00 . A A . 54 VAL HG22 1 1
4 4267 1 1 54 VAL HG23 H -1.132 0.586 -2.969 1.00 . A A . 54 VAL HG23 1 1
4 4268 1 1 54 VAL N N -2.936 0.751 -6.186 1.00 . A A . 54 VAL N 1 1
4 4269 1 1 54 VAL O O -2.964 -1.291 -7.996 1.00 . A A . 54 VAL O 1 1
4 4270 1 1 55 ALA C C -0.696 -4.750 -7.070 1.00 . A A . 55 ALA C 1 1
4 4271 1 1 55 ALA CA C -1.798 -3.746 -7.414 1.00 . A A . 55 ALA CA 1 1
4 4272 1 1 55 ALA CB C -1.891 -3.475 -8.917 1.00 . A A . 55 ALA CB 1 1
4 4273 1 1 55 ALA H H -0.896 -2.563 -5.956 1.00 . A A . 55 ALA H 1 1
4 4274 1 1 55 ALA HA H -2.755 -4.137 -7.068 1.00 . A A . 55 ALA HA 1 1
4 4275 1 1 55 ALA HB1 H -2.934 -3.515 -9.229 1.00 . A A . 55 ALA HB1 1 1
4 4276 1 1 55 ALA HB2 H -1.484 -2.487 -9.133 1.00 . A A . 55 ALA HB2 1 1
4 4277 1 1 55 ALA HB3 H -1.320 -4.229 -9.458 1.00 . A A . 55 ALA HB3 1 1
4 4278 1 1 55 ALA N N -1.549 -2.499 -6.710 1.00 . A A . 55 ALA N 1 1
4 4279 1 1 55 ALA O O 0.473 -4.381 -6.960 1.00 . A A . 55 ALA O 1 1
4 4280 1 1 56 ARG C C 1.197 -6.774 -7.208 1.00 . A A . 56 ARG C 1 1
4 4281 1 1 56 ARG CA C -0.168 -7.059 -6.579 1.00 . A A . 56 ARG CA 1 1
4 4282 1 1 56 ARG CB C -0.675 -8.416 -7.071 1.00 . A A . 56 ARG CB 1 1
4 4283 1 1 56 ARG CD C -1.889 -9.974 -5.504 1.00 . A A . 56 ARG CD 1 1
4 4284 1 1 56 ARG CG C -2.020 -8.764 -6.431 1.00 . A A . 56 ARG CG 1 1
4 4285 1 1 56 ARG CZ C -2.167 -12.442 -5.715 1.00 . A A . 56 ARG CZ 1 1
4 4286 1 1 56 ARG H H -2.059 -6.291 -7.000 1.00 . A A . 56 ARG H 1 1
4 4287 1 1 56 ARG HA H -0.109 -7.050 -5.491 1.00 . A A . 56 ARG HA 1 1
4 4288 1 1 56 ARG HB2 H -0.779 -8.398 -8.156 1.00 . A A . 56 ARG HB2 1 1
4 4289 1 1 56 ARG HB3 H 0.056 -9.189 -6.834 1.00 . A A . 56 ARG HB3 1 1
4 4290 1 1 56 ARG HD2 H -0.902 -9.985 -5.043 1.00 . A A . 56 ARG HD2 1 1
4 4291 1 1 56 ARG HD3 H -2.617 -9.904 -4.696 1.00 . A A . 56 ARG HD3 1 1
4 4292 1 1 56 ARG HE H -2.205 -11.153 -7.261 1.00 . A A . 56 ARG HE 1 1
4 4293 1 1 56 ARG HG2 H -2.391 -7.908 -5.867 1.00 . A A . 56 ARG HG2 1 1
4 4294 1 1 56 ARG HG3 H -2.754 -8.975 -7.209 1.00 . A A . 56 ARG HG3 1 1
4 4295 1 1 56 ARG HH11 H -1.888 -11.779 -3.813 1.00 . A A . 56 ARG HH11 1 1
4 4296 1 1 56 ARG HH12 H -2.083 -13.492 -3.976 1.00 . A A . 56 ARG HH12 1 1
4 4297 1 1 56 ARG HH21 H -2.462 -13.414 -7.477 1.00 . A A . 56 ARG HH21 1 1
4 4298 1 1 56 ARG HH22 H -2.411 -14.428 -6.074 1.00 . A A . 56 ARG HH22 1 1
4 4299 1 1 56 ARG N N -1.106 -5.999 -6.909 1.00 . A A . 56 ARG N 1 1
4 4300 1 1 56 ARG NE N -2.103 -11.223 -6.269 1.00 . A A . 56 ARG NE 1 1
4 4301 1 1 56 ARG NH1 N -2.035 -12.583 -4.389 1.00 . A A . 56 ARG NH1 1 1
4 4302 1 1 56 ARG NH2 N -2.363 -13.519 -6.487 1.00 . A A . 56 ARG NH2 1 1
4 4303 1 1 56 ARG O O 2.226 -6.889 -6.545 1.00 . A A . 56 ARG O 1 1
4 4304 1 1 57 ARG C C 3.112 -4.929 -8.552 1.00 . A A . 57 ARG C 1 1
4 4305 1 1 57 ARG CA C 2.383 -6.104 -9.207 1.00 . A A . 57 ARG CA 1 1
4 4306 1 1 57 ARG CB C 2.086 -5.761 -10.668 1.00 . A A . 57 ARG CB 1 1
4 4307 1 1 57 ARG CD C -0.324 -5.876 -11.403 1.00 . A A . 57 ARG CD 1 1
4 4308 1 1 57 ARG CG C 0.979 -6.658 -11.227 1.00 . A A . 57 ARG CG 1 1
4 4309 1 1 57 ARG CZ C -0.754 -6.478 -13.783 1.00 . A A . 57 ARG CZ 1 1
4 4310 1 1 57 ARG H H 0.320 -6.316 -9.013 1.00 . A A . 57 ARG H 1 1
4 4311 1 1 57 ARG HA H 2.977 -7.017 -9.146 1.00 . A A . 57 ARG HA 1 1
4 4312 1 1 57 ARG HB2 H 1.786 -4.716 -10.746 1.00 . A A . 57 ARG HB2 1 1
4 4313 1 1 57 ARG HB3 H 2.990 -5.879 -11.264 1.00 . A A . 57 ARG HB3 1 1
4 4314 1 1 57 ARG HD2 H -0.893 -5.888 -10.474 1.00 . A A . 57 ARG HD2 1 1
4 4315 1 1 57 ARG HD3 H -0.103 -4.832 -11.629 1.00 . A A . 57 ARG HD3 1 1
4 4316 1 1 57 ARG HE H -2.002 -6.891 -12.258 1.00 . A A . 57 ARG HE 1 1
4 4317 1 1 57 ARG HG2 H 1.292 -7.072 -12.185 1.00 . A A . 57 ARG HG2 1 1
4 4318 1 1 57 ARG HG3 H 0.814 -7.500 -10.554 1.00 . A A . 57 ARG HG3 1 1
4 4319 1 1 57 ARG HH11 H 1.002 -5.505 -13.458 1.00 . A A . 57 ARG HH11 1 1
4 4320 1 1 57 ARG HH12 H 0.688 -5.930 -15.108 1.00 . A A . 57 ARG HH12 1 1
4 4321 1 1 57 ARG HH21 H -2.416 -7.453 -14.434 1.00 . A A . 57 ARG HH21 1 1
4 4322 1 1 57 ARG HH22 H -1.269 -7.045 -15.667 1.00 . A A . 57 ARG HH22 1 1
4 4323 1 1 57 ARG N N 1.162 -6.407 -8.481 1.00 . A A . 57 ARG N 1 1
4 4324 1 1 57 ARG NE N -1.127 -6.470 -12.496 1.00 . A A . 57 ARG NE 1 1
4 4325 1 1 57 ARG NH1 N 0.410 -5.924 -14.147 1.00 . A A . 57 ARG NH1 1 1
4 4326 1 1 57 ARG NH2 N -1.547 -7.039 -14.706 1.00 . A A . 57 ARG NH2 1 1
4 4327 1 1 57 ARG O O 4.288 -5.037 -8.208 1.00 . A A . 57 ARG O 1 1
4 4328 1 1 58 THR C C 3.411 -2.934 -6.366 1.00 . A A . 58 THR C 1 1
4 4329 1 1 58 THR CA C 2.946 -2.638 -7.794 1.00 . A A . 58 THR CA 1 1
4 4330 1 1 58 THR CB C 1.896 -1.528 -7.874 1.00 . A A . 58 THR CB 1 1
4 4331 1 1 58 THR CG2 C 2.147 -0.411 -6.859 1.00 . A A . 58 THR CG2 1 1
4 4332 1 1 58 THR H H 1.428 -3.753 -8.684 1.00 . A A . 58 THR H 1 1
4 4333 1 1 58 THR HA H 3.828 -2.347 -8.363 1.00 . A A . 58 THR HA 1 1
4 4334 1 1 58 THR HB H 0.891 -1.935 -7.765 1.00 . A A . 58 THR HB 1 1
4 4335 1 1 58 THR HG1 H 1.298 -0.491 -9.477 1.00 . A A . 58 THR HG1 1 1
4 4336 1 1 58 THR HG21 H 1.255 0.210 -6.775 1.00 . A A . 58 THR HG21 1 1
4 4337 1 1 58 THR HG22 H 2.379 -0.848 -5.888 1.00 . A A . 58 THR HG22 1 1
4 4338 1 1 58 THR HG23 H 2.985 0.201 -7.192 1.00 . A A . 58 THR HG23 1 1
4 4339 1 1 58 THR N N 2.384 -3.833 -8.401 1.00 . A A . 58 THR N 1 1
4 4340 1 1 58 THR O O 4.511 -2.547 -5.975 1.00 . A A . 58 THR O 1 1
4 4341 1 1 58 THR OG1 O 2.138 -0.912 -9.136 1.00 . A A . 58 THR OG1 1 1
4 4342 1 1 59 VAL C C 4.121 -4.829 -4.220 1.00 . A A . 59 VAL C 1 1
4 4343 1 1 59 VAL CA C 2.857 -3.968 -4.251 1.00 . A A . 59 VAL CA 1 1
4 4344 1 1 59 VAL CB C 1.651 -4.652 -3.603 1.00 . A A . 59 VAL CB 1 1
4 4345 1 1 59 VAL CG1 C 1.732 -4.575 -2.077 1.00 . A A . 59 VAL CG1 1 1
4 4346 1 1 59 VAL CG2 C 0.340 -4.051 -4.114 1.00 . A A . 59 VAL CG2 1 1
4 4347 1 1 59 VAL H H 1.656 -3.927 -5.953 1.00 . A A . 59 VAL H 1 1
4 4348 1 1 59 VAL HA H 3.050 -3.041 -3.710 1.00 . A A . 59 VAL HA 1 1
4 4349 1 1 59 VAL HB H 1.670 -5.704 -3.888 1.00 . A A . 59 VAL HB 1 1
4 4350 1 1 59 VAL HG11 H 0.958 -5.206 -1.641 1.00 . A A . 59 VAL HG11 1 1
4 4351 1 1 59 VAL HG12 H 2.712 -4.922 -1.748 1.00 . A A . 59 VAL HG12 1 1
4 4352 1 1 59 VAL HG13 H 1.585 -3.544 -1.757 1.00 . A A . 59 VAL HG13 1 1
4 4353 1 1 59 VAL HG21 H -0.329 -3.872 -3.273 1.00 . A A . 59 VAL HG21 1 1
4 4354 1 1 59 VAL HG22 H 0.546 -3.109 -4.622 1.00 . A A . 59 VAL HG22 1 1
4 4355 1 1 59 VAL HG23 H -0.130 -4.745 -4.811 1.00 . A A . 59 VAL HG23 1 1
4 4356 1 1 59 VAL N N 2.549 -3.616 -5.627 1.00 . A A . 59 VAL N 1 1
4 4357 1 1 59 VAL O O 5.019 -4.591 -3.414 1.00 . A A . 59 VAL O 1 1
4 4358 1 1 60 ALA C C 6.570 -5.889 -5.352 1.00 . A A . 60 ALA C 1 1
4 4359 1 1 60 ALA CA C 5.290 -6.710 -5.192 1.00 . A A . 60 ALA CA 1 1
4 4360 1 1 60 ALA CB C 5.080 -7.693 -6.346 1.00 . A A . 60 ALA CB 1 1
4 4361 1 1 60 ALA H H 3.415 -5.999 -5.760 1.00 . A A . 60 ALA H 1 1
4 4362 1 1 60 ALA HA H 5.341 -7.270 -4.259 1.00 . A A . 60 ALA HA 1 1
4 4363 1 1 60 ALA HB1 H 4.482 -7.219 -7.124 1.00 . A A . 60 ALA HB1 1 1
4 4364 1 1 60 ALA HB2 H 6.048 -7.982 -6.757 1.00 . A A . 60 ALA HB2 1 1
4 4365 1 1 60 ALA HB3 H 4.563 -8.580 -5.979 1.00 . A A . 60 ALA HB3 1 1
4 4366 1 1 60 ALA N N 4.150 -5.812 -5.108 1.00 . A A . 60 ALA N 1 1
4 4367 1 1 60 ALA O O 7.590 -6.196 -4.736 1.00 . A A . 60 ALA O 1 1
4 4368 1 1 61 LYS C C 8.008 -3.289 -5.128 1.00 . A A . 61 LYS C 1 1
4 4369 1 1 61 LYS CA C 7.615 -3.992 -6.429 1.00 . A A . 61 LYS CA 1 1
4 4370 1 1 61 LYS CB C 7.315 -3.030 -7.581 1.00 . A A . 61 LYS CB 1 1
4 4371 1 1 61 LYS CD C 7.837 -2.457 -9.980 1.00 . A A . 61 LYS CD 1 1
4 4372 1 1 61 LYS CE C 7.124 -3.341 -11.005 1.00 . A A . 61 LYS CE 1 1
4 4373 1 1 61 LYS CG C 8.264 -3.270 -8.757 1.00 . A A . 61 LYS CG 1 1
4 4374 1 1 61 LYS H H 5.643 -4.617 -6.678 1.00 . A A . 61 LYS H 1 1
4 4375 1 1 61 LYS HA H 8.445 -4.624 -6.745 1.00 . A A . 61 LYS HA 1 1
4 4376 1 1 61 LYS HB2 H 6.283 -3.160 -7.909 1.00 . A A . 61 LYS HB2 1 1
4 4377 1 1 61 LYS HB3 H 7.411 -2.001 -7.235 1.00 . A A . 61 LYS HB3 1 1
4 4378 1 1 61 LYS HD2 H 7.176 -1.647 -9.671 1.00 . A A . 61 LYS HD2 1 1
4 4379 1 1 61 LYS HD3 H 8.712 -1.996 -10.439 1.00 . A A . 61 LYS HD3 1 1
4 4380 1 1 61 LYS HE2 H 7.540 -4.348 -10.977 1.00 . A A . 61 LYS HE2 1 1
4 4381 1 1 61 LYS HE3 H 6.068 -3.426 -10.749 1.00 . A A . 61 LYS HE3 1 1
4 4382 1 1 61 LYS HG2 H 9.279 -2.997 -8.470 1.00 . A A . 61 LYS HG2 1 1
4 4383 1 1 61 LYS HG3 H 8.278 -4.331 -9.007 1.00 . A A . 61 LYS HG3 1 1
4 4384 1 1 61 LYS HZ1 H 6.414 -2.907 -12.872 1.00 . A A . 61 LYS HZ1 1 1
4 4385 1 1 61 LYS HZ2 H 7.472 -1.800 -12.302 1.00 . A A . 61 LYS HZ2 1 1
4 4386 1 1 61 LYS HZ3 H 8.012 -3.243 -12.843 1.00 . A A . 61 LYS HZ3 1 1
4 4387 1 1 61 LYS N N 6.476 -4.860 -6.181 1.00 . A A . 61 LYS N 1 1
4 4388 1 1 61 LYS NZ N 7.267 -2.777 -12.366 1.00 . A A . 61 LYS NZ 1 1
4 4389 1 1 61 LYS O O 9.191 -3.185 -4.808 1.00 . A A . 61 LYS O 1 1
4 4390 1 1 62 TYR C C 7.838 -3.075 -2.118 1.00 . A A . 62 TYR C 1 1
4 4391 1 1 62 TYR CA C 7.218 -2.136 -3.154 1.00 . A A . 62 TYR CA 1 1
4 4392 1 1 62 TYR CB C 5.838 -1.694 -2.663 1.00 . A A . 62 TYR CB 1 1
4 4393 1 1 62 TYR CD1 C 5.436 0.054 -4.435 1.00 . A A . 62 TYR CD1 1 1
4 4394 1 1 62 TYR CD2 C 5.105 0.662 -2.147 1.00 . A A . 62 TYR CD2 1 1
4 4395 1 1 62 TYR CE1 C 5.068 1.385 -4.842 1.00 . A A . 62 TYR CE1 1 1
4 4396 1 1 62 TYR CE2 C 4.737 1.993 -2.554 1.00 . A A . 62 TYR CE2 1 1
4 4397 1 1 62 TYR CG C 5.447 -0.280 -3.096 1.00 . A A . 62 TYR CG 1 1
4 4398 1 1 62 TYR CZ C 4.736 2.289 -3.881 1.00 . A A . 62 TYR CZ 1 1
4 4399 1 1 62 TYR H H 6.034 -2.915 -4.681 1.00 . A A . 62 TYR H 1 1
4 4400 1 1 62 TYR HA H 7.903 -1.310 -3.341 1.00 . A A . 62 TYR HA 1 1
4 4401 1 1 62 TYR HB2 H 5.090 -2.396 -3.033 1.00 . A A . 62 TYR HB2 1 1
4 4402 1 1 62 TYR HB3 H 5.816 -1.750 -1.575 1.00 . A A . 62 TYR HB3 1 1
4 4403 1 1 62 TYR HD1 H 5.706 -0.690 -5.184 1.00 . A A . 62 TYR HD1 1 1
4 4404 1 1 62 TYR HD2 H 5.114 0.398 -1.089 1.00 . A A . 62 TYR HD2 1 1
4 4405 1 1 62 TYR HE1 H 5.055 1.662 -5.896 1.00 . A A . 62 TYR HE1 1 1
4 4406 1 1 62 TYR HE2 H 4.465 2.747 -1.814 1.00 . A A . 62 TYR HE2 1 1
4 4407 1 1 62 TYR HH H 4.998 4.215 -3.839 1.00 . A A . 62 TYR HH 1 1
4 4408 1 1 62 TYR N N 6.993 -2.826 -4.413 1.00 . A A . 62 TYR N 1 1
4 4409 1 1 62 TYR O O 8.755 -2.689 -1.395 1.00 . A A . 62 TYR O 1 1
4 4410 1 1 62 TYR OH O 4.389 3.547 -4.265 1.00 . A A . 62 TYR OH 1 1
4 4411 1 1 63 ARG C C 9.324 -5.420 -1.256 1.00 . A A . 63 ARG C 1 1
4 4412 1 1 63 ARG CA C 7.804 -5.288 -1.143 1.00 . A A . 63 ARG CA 1 1
4 4413 1 1 63 ARG CB C 7.160 -6.652 -1.403 1.00 . A A . 63 ARG CB 1 1
4 4414 1 1 63 ARG CD C 7.811 -9.072 -1.125 1.00 . A A . 63 ARG CD 1 1
4 4415 1 1 63 ARG CG C 7.705 -7.708 -0.440 1.00 . A A . 63 ARG CG 1 1
4 4416 1 1 63 ARG CZ C 9.197 -11.125 -0.856 1.00 . A A . 63 ARG CZ 1 1
4 4417 1 1 63 ARG H H 6.567 -4.598 -2.670 1.00 . A A . 63 ARG H 1 1
4 4418 1 1 63 ARG HA H 7.515 -4.915 -0.161 1.00 . A A . 63 ARG HA 1 1
4 4419 1 1 63 ARG HB2 H 6.079 -6.575 -1.289 1.00 . A A . 63 ARG HB2 1 1
4 4420 1 1 63 ARG HB3 H 7.351 -6.958 -2.431 1.00 . A A . 63 ARG HB3 1 1
4 4421 1 1 63 ARG HD2 H 6.850 -9.586 -1.081 1.00 . A A . 63 ARG HD2 1 1
4 4422 1 1 63 ARG HD3 H 8.054 -8.941 -2.179 1.00 . A A . 63 ARG HD3 1 1
4 4423 1 1 63 ARG HE H 9.327 -9.499 0.323 1.00 . A A . 63 ARG HE 1 1
4 4424 1 1 63 ARG HG2 H 8.687 -7.403 -0.077 1.00 . A A . 63 ARG HG2 1 1
4 4425 1 1 63 ARG HG3 H 7.053 -7.784 0.430 1.00 . A A . 63 ARG HG3 1 1
4 4426 1 1 63 ARG HH11 H 7.874 -11.191 -2.399 1.00 . A A . 63 ARG HH11 1 1
4 4427 1 1 63 ARG HH12 H 8.845 -12.611 -2.199 1.00 . A A . 63 ARG HH12 1 1
4 4428 1 1 63 ARG HH21 H 10.609 -11.373 0.587 1.00 . A A . 63 ARG HH21 1 1
4 4429 1 1 63 ARG HH22 H 10.411 -12.715 -0.490 1.00 . A A . 63 ARG HH22 1 1
4 4430 1 1 63 ARG N N 7.313 -4.291 -2.079 1.00 . A A . 63 ARG N 1 1
4 4431 1 1 63 ARG NE N 8.852 -9.891 -0.465 1.00 . A A . 63 ARG NE 1 1
4 4432 1 1 63 ARG NH1 N 8.587 -11.690 -1.907 1.00 . A A . 63 ARG NH1 1 1
4 4433 1 1 63 ARG NH2 N 10.153 -11.794 -0.197 1.00 . A A . 63 ARG NH2 1 1
4 4434 1 1 63 ARG O O 10.019 -5.520 -0.246 1.00 . A A . 63 ARG O 1 1
4 4435 1 1 64 GLU C C 11.943 -4.252 -2.336 1.00 . A A . 64 GLU C 1 1
4 4436 1 1 64 GLU CA C 11.221 -5.534 -2.753 1.00 . A A . 64 GLU CA 1 1
4 4437 1 1 64 GLU CB C 11.486 -5.860 -4.224 1.00 . A A . 64 GLU CB 1 1
4 4438 1 1 64 GLU CD C 12.845 -7.313 -5.774 1.00 . A A . 64 GLU CD 1 1
4 4439 1 1 64 GLU CG C 12.267 -7.167 -4.365 1.00 . A A . 64 GLU CG 1 1
4 4440 1 1 64 GLU H H 9.223 -5.335 -3.311 1.00 . A A . 64 GLU H 1 1
4 4441 1 1 64 GLU HA H 11.559 -6.367 -2.137 1.00 . A A . 64 GLU HA 1 1
4 4442 1 1 64 GLU HB2 H 10.539 -5.938 -4.760 1.00 . A A . 64 GLU HB2 1 1
4 4443 1 1 64 GLU HB3 H 12.046 -5.046 -4.685 1.00 . A A . 64 GLU HB3 1 1
4 4444 1 1 64 GLU HG2 H 13.074 -7.193 -3.633 1.00 . A A . 64 GLU HG2 1 1
4 4445 1 1 64 GLU HG3 H 11.613 -8.011 -4.147 1.00 . A A . 64 GLU HG3 1 1
4 4446 1 1 64 GLU N N 9.796 -5.416 -2.495 1.00 . A A . 64 GLU N 1 1
4 4447 1 1 64 GLU O O 13.063 -4.303 -1.829 1.00 . A A . 64 GLU O 1 1
4 4448 1 1 64 GLU OE1 O 12.041 -7.233 -6.728 1.00 . A A . 64 GLU OE1 1 1
4 4449 1 1 64 GLU OE2 O 14.077 -7.500 -5.866 1.00 . A A . 64 GLU OE2 1 1
4 4450 1 1 65 MET C C 11.945 -1.675 -0.702 1.00 . A A . 65 MET C 1 1
4 4451 1 1 65 MET CA C 11.839 -1.838 -2.220 1.00 . A A . 65 MET CA 1 1
4 4452 1 1 65 MET CB C 10.957 -0.727 -2.793 1.00 . A A . 65 MET CB 1 1
4 4453 1 1 65 MET CE C 9.128 0.440 -5.876 1.00 . A A . 65 MET CE 1 1
4 4454 1 1 65 MET CG C 11.090 -0.651 -4.315 1.00 . A A . 65 MET CG 1 1
4 4455 1 1 65 MET H H 10.364 -3.099 -2.978 1.00 . A A . 65 MET H 1 1
4 4456 1 1 65 MET HA H 12.834 -1.825 -2.665 1.00 . A A . 65 MET HA 1 1
4 4457 1 1 65 MET HB2 H 9.916 -0.908 -2.523 1.00 . A A . 65 MET HB2 1 1
4 4458 1 1 65 MET HB3 H 11.239 0.229 -2.351 1.00 . A A . 65 MET HB3 1 1
4 4459 1 1 65 MET HE1 H 8.254 1.021 -5.580 1.00 . A A . 65 MET HE1 1 1
4 4460 1 1 65 MET HE2 H 9.339 0.613 -6.931 1.00 . A A . 65 MET HE2 1 1
4 4461 1 1 65 MET HE3 H 8.932 -0.619 -5.714 1.00 . A A . 65 MET HE3 1 1
4 4462 1 1 65 MET HG2 H 12.128 -0.813 -4.606 1.00 . A A . 65 MET HG2 1 1
4 4463 1 1 65 MET HG3 H 10.502 -1.443 -4.779 1.00 . A A . 65 MET HG3 1 1
4 4464 1 1 65 MET N N 11.274 -3.132 -2.565 1.00 . A A . 65 MET N 1 1
4 4465 1 1 65 MET O O 12.772 -0.906 -0.214 1.00 . A A . 65 MET O 1 1
4 4466 1 1 65 MET SD S 10.534 0.942 -4.898 1.00 . A A . 65 MET SD 1 1
4 4467 1 1 66 LEU C C 10.596 -3.696 2.006 1.00 . A A . 66 LEU C 1 1
4 4468 1 1 66 LEU CA C 11.086 -2.356 1.453 1.00 . A A . 66 LEU CA 1 1
4 4469 1 1 66 LEU CB C 10.271 -1.156 1.939 1.00 . A A . 66 LEU CB 1 1
4 4470 1 1 66 LEU CD1 C 7.788 -1.423 2.294 1.00 . A A . 66 LEU CD1 1 1
4 4471 1 1 66 LEU CD2 C 8.672 0.438 0.815 1.00 . A A . 66 LEU CD2 1 1
4 4472 1 1 66 LEU CG C 8.883 -0.992 1.316 1.00 . A A . 66 LEU CG 1 1
4 4473 1 1 66 LEU H H 10.428 -3.033 -0.403 1.00 . A A . 66 LEU H 1 1
4 4474 1 1 66 LEU HA H 12.113 -2.202 1.783 1.00 . A A . 66 LEU HA 1 1
4 4475 1 1 66 LEU HB2 H 10.155 -1.233 3.020 1.00 . A A . 66 LEU HB2 1 1
4 4476 1 1 66 LEU HB3 H 10.844 -0.249 1.743 1.00 . A A . 66 LEU HB3 1 1
4 4477 1 1 66 LEU HD11 H 8.057 -2.381 2.740 1.00 . A A . 66 LEU HD11 1 1
4 4478 1 1 66 LEU HD12 H 7.686 -0.674 3.079 1.00 . A A . 66 LEU HD12 1 1
4 4479 1 1 66 LEU HD13 H 6.843 -1.523 1.761 1.00 . A A . 66 LEU HD13 1 1
4 4480 1 1 66 LEU HD21 H 8.460 1.092 1.661 1.00 . A A . 66 LEU HD21 1 1
4 4481 1 1 66 LEU HD22 H 9.573 0.782 0.307 1.00 . A A . 66 LEU HD22 1 1
4 4482 1 1 66 LEU HD23 H 7.832 0.460 0.120 1.00 . A A . 66 LEU HD23 1 1
4 4483 1 1 66 LEU HG H 8.817 -1.650 0.449 1.00 . A A . 66 LEU HG 1 1
4 4484 1 1 66 LEU N N 11.097 -2.410 0.002 1.00 . A A . 66 LEU N 1 1
4 4485 1 1 66 LEU O O 11.316 -4.369 2.741 1.00 . A A . 66 LEU O 1 1
4 4486 1 1 67 GLY C C 7.548 -5.030 2.948 1.00 . A A . 67 GLY C 1 1
4 4487 1 1 67 GLY CA C 8.779 -5.291 2.078 1.00 . A A . 67 GLY CA 1 1
4 4488 1 1 67 GLY H H 8.794 -3.490 1.031 1.00 . A A . 67 GLY H 1 1
4 4489 1 1 67 GLY HA2 H 8.497 -5.894 1.215 1.00 . A A . 67 GLY HA2 1 1
4 4490 1 1 67 GLY HA3 H 9.513 -5.865 2.643 1.00 . A A . 67 GLY HA3 1 1
4 4491 1 1 67 GLY N N 9.374 -4.043 1.629 1.00 . A A . 67 GLY N 1 1
4 4492 1 1 67 GLY O O 7.674 -4.723 4.132 1.00 . A A . 67 GLY O 1 1
5 4493 1 1 1 THR C C -13.352 40.691 -12.579 1.00 . A A . 1 THR C 1 1
5 4494 1 1 1 THR CA C -13.285 42.040 -11.860 1.00 . A A . 1 THR CA 1 1
5 4495 1 1 1 THR CB C -12.027 42.844 -12.193 1.00 . A A . 1 THR CB 1 1
5 4496 1 1 1 THR CG2 C -10.780 41.963 -12.295 1.00 . A A . 1 THR CG2 1 1
5 4497 1 1 1 THR H1 H -13.801 41.022 -10.118 1.00 . A A . 1 THR H1 1 1
5 4498 1 1 1 THR HA H -14.168 42.605 -12.159 1.00 . A A . 1 THR HA 1 1
5 4499 1 1 1 THR HB H -11.878 43.649 -11.474 1.00 . A A . 1 THR HB 1 1
5 4500 1 1 1 THR HG1 H -12.328 42.509 -14.143 1.00 . A A . 1 THR HG1 1 1
5 4501 1 1 1 THR HG21 H -9.920 42.580 -12.558 1.00 . A A . 1 THR HG21 1 1
5 4502 1 1 1 THR HG22 H -10.599 41.477 -11.337 1.00 . A A . 1 THR HG22 1 1
5 4503 1 1 1 THR HG23 H -10.931 41.206 -13.064 1.00 . A A . 1 THR HG23 1 1
5 4504 1 1 1 THR N N -13.329 41.849 -10.420 1.00 . A A . 1 THR N 1 1
5 4505 1 1 1 THR O O -14.152 40.511 -13.497 1.00 . A A . 1 THR O 1 1
5 4506 1 1 1 THR OG1 O -12.245 43.293 -13.528 1.00 . A A . 1 THR OG1 1 1
5 4507 1 1 2 TYR C C -11.424 37.570 -12.012 1.00 . A A . 2 TYR C 1 1
5 4508 1 1 2 TYR CA C -12.455 38.449 -12.723 1.00 . A A . 2 TYR CA 1 1
5 4509 1 1 2 TYR CB C -12.021 38.648 -14.177 1.00 . A A . 2 TYR CB 1 1
5 4510 1 1 2 TYR CD1 C -14.125 37.970 -15.391 1.00 . A A . 2 TYR CD1 1 1
5 4511 1 1 2 TYR CD2 C -12.108 36.778 -15.865 1.00 . A A . 2 TYR CD2 1 1
5 4512 1 1 2 TYR CE1 C -14.835 37.144 -16.333 1.00 . A A . 2 TYR CE1 1 1
5 4513 1 1 2 TYR CE2 C -12.818 35.951 -16.807 1.00 . A A . 2 TYR CE2 1 1
5 4514 1 1 2 TYR CG C -12.776 37.770 -15.177 1.00 . A A . 2 TYR CG 1 1
5 4515 1 1 2 TYR CZ C -14.146 36.175 -16.994 1.00 . A A . 2 TYR CZ 1 1
5 4516 1 1 2 TYR H H -11.856 39.931 -11.387 1.00 . A A . 2 TYR H 1 1
5 4517 1 1 2 TYR HA H -13.442 37.999 -12.617 1.00 . A A . 2 TYR HA 1 1
5 4518 1 1 2 TYR HB2 H -12.164 39.695 -14.448 1.00 . A A . 2 TYR HB2 1 1
5 4519 1 1 2 TYR HB3 H -10.955 38.441 -14.259 1.00 . A A . 2 TYR HB3 1 1
5 4520 1 1 2 TYR HD1 H -14.652 38.754 -14.848 1.00 . A A . 2 TYR HD1 1 1
5 4521 1 1 2 TYR HD2 H -11.043 36.620 -15.696 1.00 . A A . 2 TYR HD2 1 1
5 4522 1 1 2 TYR HE1 H -15.900 37.291 -16.511 1.00 . A A . 2 TYR HE1 1 1
5 4523 1 1 2 TYR HE2 H -12.302 35.164 -17.357 1.00 . A A . 2 TYR HE2 1 1
5 4524 1 1 2 TYR HH H -15.671 35.070 -17.477 1.00 . A A . 2 TYR HH 1 1
5 4525 1 1 2 TYR N N -12.502 39.777 -12.134 1.00 . A A . 2 TYR N 1 1
5 4526 1 1 2 TYR O O -10.392 38.061 -11.558 1.00 . A A . 2 TYR O 1 1
5 4527 1 1 2 TYR OH O -14.817 35.394 -17.883 1.00 . A A . 2 TYR OH 1 1
5 4528 1 1 3 SER C C -11.620 34.053 -10.952 1.00 . A A . 3 SER C 1 1
5 4529 1 1 3 SER CA C -10.854 35.334 -11.290 1.00 . A A . 3 SER CA 1 1
5 4530 1 1 3 SER CB C -10.234 35.931 -10.025 1.00 . A A . 3 SER CB 1 1
5 4531 1 1 3 SER H H -12.582 35.894 -12.310 1.00 . A A . 3 SER H 1 1
5 4532 1 1 3 SER HA H -10.069 35.129 -12.017 1.00 . A A . 3 SER HA 1 1
5 4533 1 1 3 SER HB2 H -10.776 36.835 -9.748 1.00 . A A . 3 SER HB2 1 1
5 4534 1 1 3 SER HB3 H -10.346 35.228 -9.200 1.00 . A A . 3 SER HB3 1 1
5 4535 1 1 3 SER HG H -8.670 37.172 -9.890 1.00 . A A . 3 SER HG 1 1
5 4536 1 1 3 SER N N -11.740 36.286 -11.938 1.00 . A A . 3 SER N 1 1
5 4537 1 1 3 SER O O -12.411 34.028 -10.010 1.00 . A A . 3 SER O 1 1
5 4538 1 1 3 SER OG O -8.855 36.240 -10.202 1.00 . A A . 3 SER OG 1 1
5 4539 1 1 4 LEU C C -11.358 30.687 -12.433 1.00 . A A . 4 LEU C 1 1
5 4540 1 1 4 LEU CA C -12.013 31.739 -11.535 1.00 . A A . 4 LEU CA 1 1
5 4541 1 1 4 LEU CB C -13.523 31.870 -11.742 1.00 . A A . 4 LEU CB 1 1
5 4542 1 1 4 LEU CD1 C -15.511 31.832 -13.293 1.00 . A A . 4 LEU CD1 1 1
5 4543 1 1 4 LEU CD2 C -13.515 33.310 -13.811 1.00 . A A . 4 LEU CD2 1 1
5 4544 1 1 4 LEU CG C -13.993 31.995 -13.192 1.00 . A A . 4 LEU CG 1 1
5 4545 1 1 4 LEU H H -10.714 33.048 -12.503 1.00 . A A . 4 LEU H 1 1
5 4546 1 1 4 LEU HA H -11.854 31.452 -10.495 1.00 . A A . 4 LEU HA 1 1
5 4547 1 1 4 LEU HB2 H -14.008 31.000 -11.298 1.00 . A A . 4 LEU HB2 1 1
5 4548 1 1 4 LEU HB3 H -13.871 32.744 -11.191 1.00 . A A . 4 LEU HB3 1 1
5 4549 1 1 4 LEU HD11 H -15.752 31.195 -14.144 1.00 . A A . 4 LEU HD11 1 1
5 4550 1 1 4 LEU HD12 H -15.889 31.376 -12.378 1.00 . A A . 4 LEU HD12 1 1
5 4551 1 1 4 LEU HD13 H -15.973 32.810 -13.429 1.00 . A A . 4 LEU HD13 1 1
5 4552 1 1 4 LEU HD21 H -13.468 34.079 -13.040 1.00 . A A . 4 LEU HD21 1 1
5 4553 1 1 4 LEU HD22 H -12.526 33.170 -14.245 1.00 . A A . 4 LEU HD22 1 1
5 4554 1 1 4 LEU HD23 H -14.213 33.620 -14.590 1.00 . A A . 4 LEU HD23 1 1
5 4555 1 1 4 LEU HG H -13.543 31.186 -13.768 1.00 . A A . 4 LEU HG 1 1
5 4556 1 1 4 LEU N N -11.358 33.020 -11.739 1.00 . A A . 4 LEU N 1 1
5 4557 1 1 4 LEU O O -10.269 30.908 -12.961 1.00 . A A . 4 LEU O 1 1
5 4558 1 1 5 ARG C C -10.238 27.938 -12.829 1.00 . A A . 5 ARG C 1 1
5 4559 1 1 5 ARG CA C -11.549 28.480 -13.403 1.00 . A A . 5 ARG CA 1 1
5 4560 1 1 5 ARG CB C -11.314 28.945 -14.842 1.00 . A A . 5 ARG CB 1 1
5 4561 1 1 5 ARG CD C -12.099 28.671 -17.223 1.00 . A A . 5 ARG CD 1 1
5 4562 1 1 5 ARG CG C -12.479 28.538 -15.747 1.00 . A A . 5 ARG CG 1 1
5 4563 1 1 5 ARG CZ C -13.359 29.077 -19.334 1.00 . A A . 5 ARG CZ 1 1
5 4564 1 1 5 ARG H H -12.934 29.395 -12.145 1.00 . A A . 5 ARG H 1 1
5 4565 1 1 5 ARG HA H -12.333 27.723 -13.374 1.00 . A A . 5 ARG HA 1 1
5 4566 1 1 5 ARG HB2 H -11.193 30.028 -14.863 1.00 . A A . 5 ARG HB2 1 1
5 4567 1 1 5 ARG HB3 H -10.387 28.513 -15.221 1.00 . A A . 5 ARG HB3 1 1
5 4568 1 1 5 ARG HD2 H -11.548 29.597 -17.384 1.00 . A A . 5 ARG HD2 1 1
5 4569 1 1 5 ARG HD3 H -11.438 27.853 -17.512 1.00 . A A . 5 ARG HD3 1 1
5 4570 1 1 5 ARG HE H -14.162 28.308 -17.656 1.00 . A A . 5 ARG HE 1 1
5 4571 1 1 5 ARG HG2 H -12.768 27.509 -15.533 1.00 . A A . 5 ARG HG2 1 1
5 4572 1 1 5 ARG HG3 H -13.345 29.164 -15.533 1.00 . A A . 5 ARG HG3 1 1
5 4573 1 1 5 ARG HH11 H -11.392 29.589 -19.408 1.00 . A A . 5 ARG HH11 1 1
5 4574 1 1 5 ARG HH12 H -12.282 29.866 -20.868 1.00 . A A . 5 ARG HH12 1 1
5 4575 1 1 5 ARG HH21 H -15.337 28.673 -19.582 1.00 . A A . 5 ARG HH21 1 1
5 4576 1 1 5 ARG HH22 H -14.541 29.341 -20.968 1.00 . A A . 5 ARG HH22 1 1
5 4577 1 1 5 ARG N N -12.049 29.566 -12.578 1.00 . A A . 5 ARG N 1 1
5 4578 1 1 5 ARG NE N -13.317 28.655 -18.063 1.00 . A A . 5 ARG NE 1 1
5 4579 1 1 5 ARG NH1 N -12.251 29.551 -19.919 1.00 . A A . 5 ARG NH1 1 1
5 4580 1 1 5 ARG NH2 N -14.509 29.026 -20.019 1.00 . A A . 5 ARG NH2 1 1
5 4581 1 1 5 ARG O O -9.822 28.334 -11.742 1.00 . A A . 5 ARG O 1 1
5 4582 1 1 6 THR C C -8.566 25.644 -11.874 1.00 . A A . 6 THR C 1 1
5 4583 1 1 6 THR CA C -8.370 26.439 -13.166 1.00 . A A . 6 THR CA 1 1
5 4584 1 1 6 THR CB C -7.330 27.555 -13.041 1.00 . A A . 6 THR CB 1 1
5 4585 1 1 6 THR CG2 C -5.921 27.016 -12.787 1.00 . A A . 6 THR CG2 1 1
5 4586 1 1 6 THR H H -9.970 26.723 -14.469 1.00 . A A . 6 THR H 1 1
5 4587 1 1 6 THR HA H -8.054 25.732 -13.932 1.00 . A A . 6 THR HA 1 1
5 4588 1 1 6 THR HB H -7.618 28.271 -12.271 1.00 . A A . 6 THR HB 1 1
5 4589 1 1 6 THR HG1 H -6.881 27.438 -14.988 1.00 . A A . 6 THR HG1 1 1
5 4590 1 1 6 THR HG21 H -5.792 26.072 -13.316 1.00 . A A . 6 THR HG21 1 1
5 4591 1 1 6 THR HG22 H -5.186 27.737 -13.146 1.00 . A A . 6 THR HG22 1 1
5 4592 1 1 6 THR HG23 H -5.781 26.856 -11.718 1.00 . A A . 6 THR HG23 1 1
5 4593 1 1 6 THR N N -9.625 27.040 -13.586 1.00 . A A . 6 THR N 1 1
5 4594 1 1 6 THR O O -8.354 26.167 -10.780 1.00 . A A . 6 THR O 1 1
5 4595 1 1 6 THR OG1 O -7.258 28.110 -14.351 1.00 . A A . 6 THR OG1 1 1
5 4596 1 1 7 PHE C C -9.521 22.096 -11.358 1.00 . A A . 7 PHE C 1 1
5 4597 1 1 7 PHE CA C -9.195 23.520 -10.902 1.00 . A A . 7 PHE CA 1 1
5 4598 1 1 7 PHE CB C -10.393 24.085 -10.137 1.00 . A A . 7 PHE CB 1 1
5 4599 1 1 7 PHE CD1 C -10.096 23.193 -7.816 1.00 . A A . 7 PHE CD1 1 1
5 4600 1 1 7 PHE CD2 C -11.979 22.486 -9.043 1.00 . A A . 7 PHE CD2 1 1
5 4601 1 1 7 PHE CE1 C -10.511 22.393 -6.719 1.00 . A A . 7 PHE CE1 1 1
5 4602 1 1 7 PHE CE2 C -12.393 21.686 -7.945 1.00 . A A . 7 PHE CE2 1 1
5 4603 1 1 7 PHE CG C -10.839 23.223 -8.955 1.00 . A A . 7 PHE CG 1 1
5 4604 1 1 7 PHE CZ C -11.650 21.656 -6.807 1.00 . A A . 7 PHE CZ 1 1
5 4605 1 1 7 PHE H H -9.138 23.975 -12.934 1.00 . A A . 7 PHE H 1 1
5 4606 1 1 7 PHE HA H -8.276 23.510 -10.315 1.00 . A A . 7 PHE HA 1 1
5 4607 1 1 7 PHE HB2 H -10.141 25.081 -9.773 1.00 . A A . 7 PHE HB2 1 1
5 4608 1 1 7 PHE HB3 H -11.230 24.200 -10.826 1.00 . A A . 7 PHE HB3 1 1
5 4609 1 1 7 PHE HD1 H -9.183 23.784 -7.746 1.00 . A A . 7 PHE HD1 1 1
5 4610 1 1 7 PHE HD2 H -12.575 22.510 -9.955 1.00 . A A . 7 PHE HD2 1 1
5 4611 1 1 7 PHE HE1 H -9.915 22.369 -5.806 1.00 . A A . 7 PHE HE1 1 1
5 4612 1 1 7 PHE HE2 H -13.307 21.095 -8.016 1.00 . A A . 7 PHE HE2 1 1
5 4613 1 1 7 PHE HZ H -11.968 21.041 -5.964 1.00 . A A . 7 PHE HZ 1 1
5 4614 1 1 7 PHE N N -8.968 24.393 -12.042 1.00 . A A . 7 PHE N 1 1
5 4615 1 1 7 PHE O O -10.621 21.833 -11.843 1.00 . A A . 7 PHE O 1 1
5 4616 1 1 8 PHE C C -7.462 19.010 -11.256 1.00 . A A . 8 PHE C 1 1
5 4617 1 1 8 PHE CA C -8.716 19.826 -11.575 1.00 . A A . 8 PHE CA 1 1
5 4618 1 1 8 PHE CB C -8.950 19.809 -13.087 1.00 . A A . 8 PHE CB 1 1
5 4619 1 1 8 PHE CD1 C -11.333 19.150 -13.489 1.00 . A A . 8 PHE CD1 1 1
5 4620 1 1 8 PHE CD2 C -9.649 17.582 -13.994 1.00 . A A . 8 PHE CD2 1 1
5 4621 1 1 8 PHE CE1 C -12.323 18.223 -13.910 1.00 . A A . 8 PHE CE1 1 1
5 4622 1 1 8 PHE CE2 C -10.639 16.655 -14.415 1.00 . A A . 8 PHE CE2 1 1
5 4623 1 1 8 PHE CG C -10.017 18.810 -13.540 1.00 . A A . 8 PHE CG 1 1
5 4624 1 1 8 PHE CZ C -11.955 16.995 -14.364 1.00 . A A . 8 PHE CZ 1 1
5 4625 1 1 8 PHE H H -7.655 21.438 -10.792 1.00 . A A . 8 PHE H 1 1
5 4626 1 1 8 PHE HA H -9.558 19.432 -11.006 1.00 . A A . 8 PHE HA 1 1
5 4627 1 1 8 PHE HB2 H -9.242 20.808 -13.410 1.00 . A A . 8 PHE HB2 1 1
5 4628 1 1 8 PHE HB3 H -8.011 19.574 -13.587 1.00 . A A . 8 PHE HB3 1 1
5 4629 1 1 8 PHE HD1 H -11.628 20.135 -13.125 1.00 . A A . 8 PHE HD1 1 1
5 4630 1 1 8 PHE HD2 H -8.595 17.309 -14.035 1.00 . A A . 8 PHE HD2 1 1
5 4631 1 1 8 PHE HE1 H -13.377 18.496 -13.869 1.00 . A A . 8 PHE HE1 1 1
5 4632 1 1 8 PHE HE2 H -10.344 15.670 -14.778 1.00 . A A . 8 PHE HE2 1 1
5 4633 1 1 8 PHE HZ H -12.714 16.283 -14.687 1.00 . A A . 8 PHE HZ 1 1
5 4634 1 1 8 PHE N N -8.546 21.216 -11.187 1.00 . A A . 8 PHE N 1 1
5 4635 1 1 8 PHE O O -6.453 19.562 -10.820 1.00 . A A . 8 PHE O 1 1
5 4636 1 1 9 VAL C C -6.444 15.702 -12.281 1.00 . A A . 9 VAL C 1 1
5 4637 1 1 9 VAL CA C -6.453 16.812 -11.228 1.00 . A A . 9 VAL CA 1 1
5 4638 1 1 9 VAL CB C -6.531 16.279 -9.797 1.00 . A A . 9 VAL CB 1 1
5 4639 1 1 9 VAL CG1 C -5.407 15.277 -9.523 1.00 . A A . 9 VAL CG1 1 1
5 4640 1 1 9 VAL CG2 C -6.505 17.424 -8.782 1.00 . A A . 9 VAL CG2 1 1
5 4641 1 1 9 VAL H H -8.391 17.269 -11.841 1.00 . A A . 9 VAL H 1 1
5 4642 1 1 9 VAL HA H -5.534 17.392 -11.323 1.00 . A A . 9 VAL HA 1 1
5 4643 1 1 9 VAL HB H -7.480 15.755 -9.686 1.00 . A A . 9 VAL HB 1 1
5 4644 1 1 9 VAL HG11 H -4.567 15.483 -10.187 1.00 . A A . 9 VAL HG11 1 1
5 4645 1 1 9 VAL HG12 H -5.082 15.371 -8.487 1.00 . A A . 9 VAL HG12 1 1
5 4646 1 1 9 VAL HG13 H -5.771 14.265 -9.700 1.00 . A A . 9 VAL HG13 1 1
5 4647 1 1 9 VAL HG21 H -5.608 18.024 -8.935 1.00 . A A . 9 VAL HG21 1 1
5 4648 1 1 9 VAL HG22 H -7.387 18.049 -8.917 1.00 . A A . 9 VAL HG22 1 1
5 4649 1 1 9 VAL HG23 H -6.501 17.014 -7.772 1.00 . A A . 9 VAL HG23 1 1
5 4650 1 1 9 VAL N N -7.566 17.710 -11.486 1.00 . A A . 9 VAL N 1 1
5 4651 1 1 9 VAL O O -6.032 15.923 -13.419 1.00 . A A . 9 VAL O 1 1
5 4652 1 1 10 ARG C C -7.549 12.176 -12.034 1.00 . A A . 10 ARG C 1 1
5 4653 1 1 10 ARG CA C -6.954 13.386 -12.756 1.00 . A A . 10 ARG CA 1 1
5 4654 1 1 10 ARG CB C -5.559 13.028 -13.272 1.00 . A A . 10 ARG CB 1 1
5 4655 1 1 10 ARG CD C -5.562 12.174 -15.645 1.00 . A A . 10 ARG CD 1 1
5 4656 1 1 10 ARG CG C -5.407 13.404 -14.748 1.00 . A A . 10 ARG CG 1 1
5 4657 1 1 10 ARG CZ C -7.281 13.025 -17.237 1.00 . A A . 10 ARG CZ 1 1
5 4658 1 1 10 ARG H H -7.237 14.360 -10.937 1.00 . A A . 10 ARG H 1 1
5 4659 1 1 10 ARG HA H -7.593 13.703 -13.581 1.00 . A A . 10 ARG HA 1 1
5 4660 1 1 10 ARG HB2 H -4.805 13.547 -12.682 1.00 . A A . 10 ARG HB2 1 1
5 4661 1 1 10 ARG HB3 H -5.384 11.960 -13.146 1.00 . A A . 10 ARG HB3 1 1
5 4662 1 1 10 ARG HD2 H -4.607 11.656 -15.734 1.00 . A A . 10 ARG HD2 1 1
5 4663 1 1 10 ARG HD3 H -6.265 11.473 -15.197 1.00 . A A . 10 ARG HD3 1 1
5 4664 1 1 10 ARG HE H -5.400 12.525 -17.750 1.00 . A A . 10 ARG HE 1 1
5 4665 1 1 10 ARG HG2 H -6.155 14.150 -15.015 1.00 . A A . 10 ARG HG2 1 1
5 4666 1 1 10 ARG HG3 H -4.430 13.858 -14.912 1.00 . A A . 10 ARG HG3 1 1
5 4667 1 1 10 ARG HH11 H -7.915 12.859 -15.312 1.00 . A A . 10 ARG HH11 1 1
5 4668 1 1 10 ARG HH12 H -9.098 13.450 -16.430 1.00 . A A . 10 ARG HH12 1 1
5 4669 1 1 10 ARG HH21 H -6.961 13.303 -19.226 1.00 . A A . 10 ARG HH21 1 1
5 4670 1 1 10 ARG HH22 H -8.552 13.704 -18.671 1.00 . A A . 10 ARG HH22 1 1
5 4671 1 1 10 ARG N N -6.904 14.531 -11.864 1.00 . A A . 10 ARG N 1 1
5 4672 1 1 10 ARG NE N -6.041 12.583 -16.985 1.00 . A A . 10 ARG NE 1 1
5 4673 1 1 10 ARG NH1 N -8.173 13.119 -16.242 1.00 . A A . 10 ARG NH1 1 1
5 4674 1 1 10 ARG NH2 N -7.627 13.374 -18.483 1.00 . A A . 10 ARG NH2 1 1
5 4675 1 1 10 ARG O O -8.747 11.913 -12.137 1.00 . A A . 10 ARG O 1 1
5 4676 1 1 11 GLU C C -5.943 9.725 -9.769 1.00 . A A . 11 GLU C 1 1
5 4677 1 1 11 GLU CA C -7.111 10.295 -10.578 1.00 . A A . 11 GLU CA 1 1
5 4678 1 1 11 GLU CB C -7.694 9.238 -11.517 1.00 . A A . 11 GLU CB 1 1
5 4679 1 1 11 GLU CD C -9.776 7.848 -11.829 1.00 . A A . 11 GLU CD 1 1
5 4680 1 1 11 GLU CG C -8.783 8.422 -10.816 1.00 . A A . 11 GLU CG 1 1
5 4681 1 1 11 GLU H H -5.713 11.691 -11.238 1.00 . A A . 11 GLU H 1 1
5 4682 1 1 11 GLU HA H -7.893 10.644 -9.903 1.00 . A A . 11 GLU HA 1 1
5 4683 1 1 11 GLU HB2 H -8.110 9.721 -12.401 1.00 . A A . 11 GLU HB2 1 1
5 4684 1 1 11 GLU HB3 H -6.901 8.573 -11.860 1.00 . A A . 11 GLU HB3 1 1
5 4685 1 1 11 GLU HG2 H -8.326 7.611 -10.250 1.00 . A A . 11 GLU HG2 1 1
5 4686 1 1 11 GLU HG3 H -9.311 9.053 -10.101 1.00 . A A . 11 GLU HG3 1 1
5 4687 1 1 11 GLU N N -6.686 11.471 -11.318 1.00 . A A . 11 GLU N 1 1
5 4688 1 1 11 GLU O O -4.824 9.630 -10.271 1.00 . A A . 11 GLU O 1 1
5 4689 1 1 11 GLU OE1 O -9.483 6.751 -12.352 1.00 . A A . 11 GLU OE1 1 1
5 4690 1 1 11 GLU OE2 O -10.805 8.520 -12.058 1.00 . A A . 11 GLU OE2 1 1
5 4691 1 1 12 SER C C -5.856 8.455 -6.295 1.00 . A A . 12 SER C 1 1
5 4692 1 1 12 SER CA C -5.233 8.805 -7.648 1.00 . A A . 12 SER CA 1 1
5 4693 1 1 12 SER CB C -4.068 9.778 -7.461 1.00 . A A . 12 SER CB 1 1
5 4694 1 1 12 SER H H -7.157 9.443 -8.131 1.00 . A A . 12 SER H 1 1
5 4695 1 1 12 SER HA H -4.877 7.905 -8.150 1.00 . A A . 12 SER HA 1 1
5 4696 1 1 12 SER HB2 H -3.722 10.121 -8.436 1.00 . A A . 12 SER HB2 1 1
5 4697 1 1 12 SER HB3 H -4.414 10.658 -6.918 1.00 . A A . 12 SER HB3 1 1
5 4698 1 1 12 SER HG H -2.122 9.377 -7.225 1.00 . A A . 12 SER HG 1 1
5 4699 1 1 12 SER N N -6.244 9.362 -8.531 1.00 . A A . 12 SER N 1 1
5 4700 1 1 12 SER O O -7.053 8.651 -6.089 1.00 . A A . 12 SER O 1 1
5 4701 1 1 12 SER OG O -2.983 9.183 -6.756 1.00 . A A . 12 SER OG 1 1
5 4702 1 1 13 ALA C C -5.968 8.810 -3.342 1.00 . A A . 13 ALA C 1 1
5 4703 1 1 13 ALA CA C -5.468 7.566 -4.080 1.00 . A A . 13 ALA CA 1 1
5 4704 1 1 13 ALA CB C -4.332 6.864 -3.334 1.00 . A A . 13 ALA CB 1 1
5 4705 1 1 13 ALA H H -4.043 7.789 -5.583 1.00 . A A . 13 ALA H 1 1
5 4706 1 1 13 ALA HA H -6.295 6.866 -4.198 1.00 . A A . 13 ALA HA 1 1
5 4707 1 1 13 ALA HB1 H -4.710 6.455 -2.397 1.00 . A A . 13 ALA HB1 1 1
5 4708 1 1 13 ALA HB2 H -3.937 6.056 -3.950 1.00 . A A . 13 ALA HB2 1 1
5 4709 1 1 13 ALA HB3 H -3.538 7.581 -3.123 1.00 . A A . 13 ALA HB3 1 1
5 4710 1 1 13 ALA N N -5.015 7.944 -5.408 1.00 . A A . 13 ALA N 1 1
5 4711 1 1 13 ALA O O -6.511 9.725 -3.960 1.00 . A A . 13 ALA O 1 1
5 4712 1 1 14 GLU C C -5.173 11.056 -1.284 1.00 . A A . 14 GLU C 1 1
5 4713 1 1 14 GLU CA C -6.193 9.919 -1.205 1.00 . A A . 14 GLU CA 1 1
5 4714 1 1 14 GLU CB C -6.409 9.476 0.244 1.00 . A A . 14 GLU CB 1 1
5 4715 1 1 14 GLU CD C -7.581 10.759 2.071 1.00 . A A . 14 GLU CD 1 1
5 4716 1 1 14 GLU CG C -7.757 9.970 0.773 1.00 . A A . 14 GLU CG 1 1
5 4717 1 1 14 GLU H H -5.327 8.054 -1.538 1.00 . A A . 14 GLU H 1 1
5 4718 1 1 14 GLU HA H -7.144 10.245 -1.624 1.00 . A A . 14 GLU HA 1 1
5 4719 1 1 14 GLU HB2 H -6.366 8.389 0.306 1.00 . A A . 14 GLU HB2 1 1
5 4720 1 1 14 GLU HB3 H -5.605 9.863 0.870 1.00 . A A . 14 GLU HB3 1 1
5 4721 1 1 14 GLU HG2 H -8.238 10.598 0.023 1.00 . A A . 14 GLU HG2 1 1
5 4722 1 1 14 GLU HG3 H -8.417 9.119 0.946 1.00 . A A . 14 GLU HG3 1 1
5 4723 1 1 14 GLU N N -5.768 8.803 -2.033 1.00 . A A . 14 GLU N 1 1
5 4724 1 1 14 GLU O O -4.775 11.611 -0.261 1.00 . A A . 14 GLU O 1 1
5 4725 1 1 14 GLU OE1 O -6.662 10.394 2.837 1.00 . A A . 14 GLU OE1 1 1
5 4726 1 1 14 GLU OE2 O -8.369 11.709 2.270 1.00 . A A . 14 GLU OE2 1 1
5 4727 1 1 15 GLY C C -2.428 12.033 -2.218 1.00 . A A . 15 GLY C 1 1
5 4728 1 1 15 GLY CA C -3.812 12.431 -2.736 1.00 . A A . 15 GLY CA 1 1
5 4729 1 1 15 GLY H H -5.106 10.914 -3.337 1.00 . A A . 15 GLY H 1 1
5 4730 1 1 15 GLY HA2 H -3.755 12.655 -3.801 1.00 . A A . 15 GLY HA2 1 1
5 4731 1 1 15 GLY HA3 H -4.143 13.342 -2.236 1.00 . A A . 15 GLY HA3 1 1
5 4732 1 1 15 GLY N N -4.778 11.370 -2.510 1.00 . A A . 15 GLY N 1 1
5 4733 1 1 15 GLY O O -1.501 12.842 -2.227 1.00 . A A . 15 GLY O 1 1
5 4734 1 1 16 LEU C C -0.025 10.288 -2.366 1.00 . A A . 16 LEU C 1 1
5 4735 1 1 16 LEU CA C -1.078 10.272 -1.257 1.00 . A A . 16 LEU CA 1 1
5 4736 1 1 16 LEU CB C -1.285 8.893 -0.626 1.00 . A A . 16 LEU CB 1 1
5 4737 1 1 16 LEU CD1 C 0.333 7.468 -1.934 1.00 . A A . 16 LEU CD1 1 1
5 4738 1 1 16 LEU CD2 C -1.776 6.443 -0.966 1.00 . A A . 16 LEU CD2 1 1
5 4739 1 1 16 LEU CG C -1.135 7.696 -1.566 1.00 . A A . 16 LEU CG 1 1
5 4740 1 1 16 LEU H H -3.091 10.136 -1.774 1.00 . A A . 16 LEU H 1 1
5 4741 1 1 16 LEU HA H -0.753 10.944 -0.462 1.00 . A A . 16 LEU HA 1 1
5 4742 1 1 16 LEU HB2 H -0.574 8.779 0.192 1.00 . A A . 16 LEU HB2 1 1
5 4743 1 1 16 LEU HB3 H -2.283 8.863 -0.188 1.00 . A A . 16 LEU HB3 1 1
5 4744 1 1 16 LEU HD11 H 0.572 8.026 -2.839 1.00 . A A . 16 LEU HD11 1 1
5 4745 1 1 16 LEU HD12 H 0.969 7.811 -1.117 1.00 . A A . 16 LEU HD12 1 1
5 4746 1 1 16 LEU HD13 H 0.504 6.406 -2.106 1.00 . A A . 16 LEU HD13 1 1
5 4747 1 1 16 LEU HD21 H -1.127 6.038 -0.190 1.00 . A A . 16 LEU HD21 1 1
5 4748 1 1 16 LEU HD22 H -2.742 6.702 -0.533 1.00 . A A . 16 LEU HD22 1 1
5 4749 1 1 16 LEU HD23 H -1.917 5.697 -1.748 1.00 . A A . 16 LEU HD23 1 1
5 4750 1 1 16 LEU HG H -1.667 7.919 -2.491 1.00 . A A . 16 LEU HG 1 1
5 4751 1 1 16 LEU N N -2.333 10.787 -1.778 1.00 . A A . 16 LEU N 1 1
5 4752 1 1 16 LEU O O -0.354 10.140 -3.542 1.00 . A A . 16 LEU O 1 1
5 4753 1 1 17 THR C C 2.898 9.103 -3.104 1.00 . A A . 17 THR C 1 1
5 4754 1 1 17 THR CA C 2.325 10.507 -2.898 1.00 . A A . 17 THR CA 1 1
5 4755 1 1 17 THR CB C 3.354 11.514 -2.382 1.00 . A A . 17 THR CB 1 1
5 4756 1 1 17 THR CG2 C 2.842 12.955 -2.439 1.00 . A A . 17 THR CG2 1 1
5 4757 1 1 17 THR H H 1.481 10.589 -0.995 1.00 . A A . 17 THR H 1 1
5 4758 1 1 17 THR HA H 1.940 10.840 -3.862 1.00 . A A . 17 THR HA 1 1
5 4759 1 1 17 THR HB H 4.298 11.415 -2.918 1.00 . A A . 17 THR HB 1 1
5 4760 1 1 17 THR HG1 H 4.375 10.937 -0.760 1.00 . A A . 17 THR HG1 1 1
5 4761 1 1 17 THR HG21 H 1.807 12.987 -2.099 1.00 . A A . 17 THR HG21 1 1
5 4762 1 1 17 THR HG22 H 3.456 13.584 -1.794 1.00 . A A . 17 THR HG22 1 1
5 4763 1 1 17 THR HG23 H 2.900 13.321 -3.464 1.00 . A A . 17 THR HG23 1 1
5 4764 1 1 17 THR N N 1.221 10.469 -1.953 1.00 . A A . 17 THR N 1 1
5 4765 1 1 17 THR O O 2.769 8.243 -2.235 1.00 . A A . 17 THR O 1 1
5 4766 1 1 17 THR OG1 O 3.447 11.233 -0.989 1.00 . A A . 17 THR OG1 1 1
5 4767 1 1 18 GLN C C 5.035 7.167 -3.462 1.00 . A A . 18 GLN C 1 1
5 4768 1 1 18 GLN CA C 4.113 7.632 -4.591 1.00 . A A . 18 GLN CA 1 1
5 4769 1 1 18 GLN CB C 4.866 7.703 -5.921 1.00 . A A . 18 GLN CB 1 1
5 4770 1 1 18 GLN CD C 5.448 6.311 -7.941 1.00 . A A . 18 GLN CD 1 1
5 4771 1 1 18 GLN CG C 4.387 6.613 -6.881 1.00 . A A . 18 GLN CG 1 1
5 4772 1 1 18 GLN H H 3.619 9.622 -4.961 1.00 . A A . 18 GLN H 1 1
5 4773 1 1 18 GLN HA H 3.275 6.943 -4.691 1.00 . A A . 18 GLN HA 1 1
5 4774 1 1 18 GLN HB2 H 4.718 8.683 -6.375 1.00 . A A . 18 GLN HB2 1 1
5 4775 1 1 18 GLN HB3 H 5.936 7.592 -5.743 1.00 . A A . 18 GLN HB3 1 1
5 4776 1 1 18 GLN HE21 H 6.534 5.365 -6.518 1.00 . A A . 18 GLN HE21 1 1
5 4777 1 1 18 GLN HE22 H 7.242 5.386 -8.099 1.00 . A A . 18 GLN HE22 1 1
5 4778 1 1 18 GLN HG2 H 4.158 5.706 -6.322 1.00 . A A . 18 GLN HG2 1 1
5 4779 1 1 18 GLN HG3 H 3.463 6.930 -7.365 1.00 . A A . 18 GLN HG3 1 1
5 4780 1 1 18 GLN N N 3.519 8.917 -4.259 1.00 . A A . 18 GLN N 1 1
5 4781 1 1 18 GLN NE2 N 6.494 5.631 -7.481 1.00 . A A . 18 GLN NE2 1 1
5 4782 1 1 18 GLN O O 5.139 5.972 -3.193 1.00 . A A . 18 GLN O 1 1
5 4783 1 1 18 GLN OE1 O 5.325 6.672 -9.100 1.00 . A A . 18 GLN OE1 1 1
5 4784 1 1 19 GLY C C 5.823 7.465 -0.471 1.00 . A A . 19 GLY C 1 1
5 4785 1 1 19 GLY CA C 6.593 7.842 -1.739 1.00 . A A . 19 GLY CA 1 1
5 4786 1 1 19 GLY H H 5.592 9.107 -3.057 1.00 . A A . 19 GLY H 1 1
5 4787 1 1 19 GLY HA2 H 7.255 7.024 -2.023 1.00 . A A . 19 GLY HA2 1 1
5 4788 1 1 19 GLY HA3 H 7.223 8.709 -1.542 1.00 . A A . 19 GLY HA3 1 1
5 4789 1 1 19 GLY N N 5.682 8.137 -2.832 1.00 . A A . 19 GLY N 1 1
5 4790 1 1 19 GLY O O 6.256 6.599 0.288 1.00 . A A . 19 GLY O 1 1
5 4791 1 1 20 GLU C C 3.417 6.417 0.907 1.00 . A A . 20 GLU C 1 1
5 4792 1 1 20 GLU CA C 3.862 7.881 0.882 1.00 . A A . 20 GLU CA 1 1
5 4793 1 1 20 GLU CB C 2.655 8.821 0.907 1.00 . A A . 20 GLU CB 1 1
5 4794 1 1 20 GLU CD C 2.890 10.247 2.973 1.00 . A A . 20 GLU CD 1 1
5 4795 1 1 20 GLU CG C 3.043 10.197 1.452 1.00 . A A . 20 GLU CG 1 1
5 4796 1 1 20 GLU H H 4.351 8.837 -0.903 1.00 . A A . 20 GLU H 1 1
5 4797 1 1 20 GLU HA H 4.495 8.090 1.744 1.00 . A A . 20 GLU HA 1 1
5 4798 1 1 20 GLU HB2 H 2.250 8.925 -0.100 1.00 . A A . 20 GLU HB2 1 1
5 4799 1 1 20 GLU HB3 H 1.867 8.390 1.524 1.00 . A A . 20 GLU HB3 1 1
5 4800 1 1 20 GLU HG2 H 4.073 10.423 1.179 1.00 . A A . 20 GLU HG2 1 1
5 4801 1 1 20 GLU HG3 H 2.416 10.963 0.994 1.00 . A A . 20 GLU HG3 1 1
5 4802 1 1 20 GLU N N 4.696 8.134 -0.281 1.00 . A A . 20 GLU N 1 1
5 4803 1 1 20 GLU O O 3.400 5.788 1.964 1.00 . A A . 20 GLU O 1 1
5 4804 1 1 20 GLU OE1 O 1.845 9.759 3.455 1.00 . A A . 20 GLU OE1 1 1
5 4805 1 1 20 GLU OE2 O 3.821 10.772 3.620 1.00 . A A . 20 GLU OE2 1 1
5 4806 1 1 21 LEU C C 3.650 3.616 0.268 1.00 . A A . 21 LEU C 1 1
5 4807 1 1 21 LEU CA C 2.626 4.539 -0.395 1.00 . A A . 21 LEU CA 1 1
5 4808 1 1 21 LEU CB C 2.348 4.197 -1.861 1.00 . A A . 21 LEU CB 1 1
5 4809 1 1 21 LEU CD1 C 1.436 1.906 -1.333 1.00 . A A . 21 LEU CD1 1 1
5 4810 1 1 21 LEU CD2 C -0.146 3.832 -1.804 1.00 . A A . 21 LEU CD2 1 1
5 4811 1 1 21 LEU CG C 1.213 3.203 -2.114 1.00 . A A . 21 LEU CG 1 1
5 4812 1 1 21 LEU H H 3.086 6.435 -1.124 1.00 . A A . 21 LEU H 1 1
5 4813 1 1 21 LEU HA H 1.681 4.449 0.141 1.00 . A A . 21 LEU HA 1 1
5 4814 1 1 21 LEU HB2 H 2.120 5.121 -2.392 1.00 . A A . 21 LEU HB2 1 1
5 4815 1 1 21 LEU HB3 H 3.262 3.795 -2.299 1.00 . A A . 21 LEU HB3 1 1
5 4816 1 1 21 LEU HD11 H 2.493 1.810 -1.082 1.00 . A A . 21 LEU HD11 1 1
5 4817 1 1 21 LEU HD12 H 0.845 1.927 -0.418 1.00 . A A . 21 LEU HD12 1 1
5 4818 1 1 21 LEU HD13 H 1.130 1.057 -1.944 1.00 . A A . 21 LEU HD13 1 1
5 4819 1 1 21 LEU HD21 H -0.030 4.582 -1.022 1.00 . A A . 21 LEU HD21 1 1
5 4820 1 1 21 LEU HD22 H -0.542 4.303 -2.704 1.00 . A A . 21 LEU HD22 1 1
5 4821 1 1 21 LEU HD23 H -0.836 3.059 -1.466 1.00 . A A . 21 LEU HD23 1 1
5 4822 1 1 21 LEU HG H 1.215 2.945 -3.173 1.00 . A A . 21 LEU HG 1 1
5 4823 1 1 21 LEU N N 3.069 5.917 -0.269 1.00 . A A . 21 LEU N 1 1
5 4824 1 1 21 LEU O O 3.280 2.662 0.952 1.00 . A A . 21 LEU O 1 1
5 4825 1 1 22 MET C C 5.864 3.045 2.132 1.00 . A A . 22 MET C 1 1
5 4826 1 1 22 MET CA C 5.997 3.142 0.610 1.00 . A A . 22 MET CA 1 1
5 4827 1 1 22 MET CB C 7.340 3.783 0.255 1.00 . A A . 22 MET CB 1 1
5 4828 1 1 22 MET CE C 8.375 1.372 -1.439 1.00 . A A . 22 MET CE 1 1
5 4829 1 1 22 MET CG C 8.505 2.949 0.791 1.00 . A A . 22 MET CG 1 1
5 4830 1 1 22 MET H H 5.209 4.709 -0.514 1.00 . A A . 22 MET H 1 1
5 4831 1 1 22 MET HA H 5.900 2.151 0.166 1.00 . A A . 22 MET HA 1 1
5 4832 1 1 22 MET HB2 H 7.425 3.881 -0.828 1.00 . A A . 22 MET HB2 1 1
5 4833 1 1 22 MET HB3 H 7.387 4.790 0.670 1.00 . A A . 22 MET HB3 1 1
5 4834 1 1 22 MET HE1 H 8.260 0.384 -1.885 1.00 . A A . 22 MET HE1 1 1
5 4835 1 1 22 MET HE2 H 7.577 2.025 -1.793 1.00 . A A . 22 MET HE2 1 1
5 4836 1 1 22 MET HE3 H 9.340 1.789 -1.725 1.00 . A A . 22 MET HE3 1 1
5 4837 1 1 22 MET HG2 H 9.446 3.324 0.389 1.00 . A A . 22 MET HG2 1 1
5 4838 1 1 22 MET HG3 H 8.561 3.043 1.875 1.00 . A A . 22 MET HG3 1 1
5 4839 1 1 22 MET N N 4.917 3.931 0.043 1.00 . A A . 22 MET N 1 1
5 4840 1 1 22 MET O O 5.739 1.950 2.679 1.00 . A A . 22 MET O 1 1
5 4841 1 1 22 MET SD S 8.288 1.236 0.339 1.00 . A A . 22 MET SD 1 1
5 4842 1 1 23 LYS C C 4.413 3.725 4.640 1.00 . A A . 23 LYS C 1 1
5 4843 1 1 23 LYS CA C 5.782 4.264 4.219 1.00 . A A . 23 LYS CA 1 1
5 4844 1 1 23 LYS CB C 6.066 5.681 4.721 1.00 . A A . 23 LYS CB 1 1
5 4845 1 1 23 LYS CD C 7.427 7.087 6.312 1.00 . A A . 23 LYS CD 1 1
5 4846 1 1 23 LYS CE C 6.576 7.476 7.522 1.00 . A A . 23 LYS CE 1 1
5 4847 1 1 23 LYS CG C 7.102 5.666 5.847 1.00 . A A . 23 LYS CG 1 1
5 4848 1 1 23 LYS H H 5.999 5.090 2.319 1.00 . A A . 23 LYS H 1 1
5 4849 1 1 23 LYS HA H 6.552 3.614 4.635 1.00 . A A . 23 LYS HA 1 1
5 4850 1 1 23 LYS HB2 H 6.426 6.297 3.898 1.00 . A A . 23 LYS HB2 1 1
5 4851 1 1 23 LYS HB3 H 5.142 6.136 5.078 1.00 . A A . 23 LYS HB3 1 1
5 4852 1 1 23 LYS HD2 H 8.484 7.157 6.568 1.00 . A A . 23 LYS HD2 1 1
5 4853 1 1 23 LYS HD3 H 7.249 7.790 5.497 1.00 . A A . 23 LYS HD3 1 1
5 4854 1 1 23 LYS HE2 H 5.736 8.092 7.202 1.00 . A A . 23 LYS HE2 1 1
5 4855 1 1 23 LYS HE3 H 6.158 6.581 7.983 1.00 . A A . 23 LYS HE3 1 1
5 4856 1 1 23 LYS HG2 H 6.724 5.083 6.686 1.00 . A A . 23 LYS HG2 1 1
5 4857 1 1 23 LYS HG3 H 8.012 5.175 5.502 1.00 . A A . 23 LYS HG3 1 1
5 4858 1 1 23 LYS HZ1 H 7.352 7.746 9.394 1.00 . A A . 23 LYS HZ1 1 1
5 4859 1 1 23 LYS HZ2 H 8.339 8.258 8.198 1.00 . A A . 23 LYS HZ2 1 1
5 4860 1 1 23 LYS HZ3 H 7.031 9.144 8.613 1.00 . A A . 23 LYS HZ3 1 1
5 4861 1 1 23 LYS N N 5.897 4.204 2.772 1.00 . A A . 23 LYS N 1 1
5 4862 1 1 23 LYS NZ N 7.391 8.216 8.512 1.00 . A A . 23 LYS NZ 1 1
5 4863 1 1 23 LYS O O 4.276 3.141 5.714 1.00 . A A . 23 LYS O 1 1
5 4864 1 1 24 LEU C C 2.056 1.952 4.037 1.00 . A A . 24 LEU C 1 1
5 4865 1 1 24 LEU CA C 2.083 3.482 4.040 1.00 . A A . 24 LEU CA 1 1
5 4866 1 1 24 LEU CB C 1.098 4.116 3.057 1.00 . A A . 24 LEU CB 1 1
5 4867 1 1 24 LEU CD1 C -1.171 5.102 2.568 1.00 . A A . 24 LEU CD1 1 1
5 4868 1 1 24 LEU CD2 C -0.975 2.951 3.898 1.00 . A A . 24 LEU CD2 1 1
5 4869 1 1 24 LEU CG C -0.334 4.300 3.565 1.00 . A A . 24 LEU CG 1 1
5 4870 1 1 24 LEU H H 3.556 4.414 2.900 1.00 . A A . 24 LEU H 1 1
5 4871 1 1 24 LEU HA H 1.812 3.830 5.037 1.00 . A A . 24 LEU HA 1 1
5 4872 1 1 24 LEU HB2 H 1.485 5.092 2.763 1.00 . A A . 24 LEU HB2 1 1
5 4873 1 1 24 LEU HB3 H 1.067 3.502 2.157 1.00 . A A . 24 LEU HB3 1 1
5 4874 1 1 24 LEU HD11 H -1.289 4.529 1.648 1.00 . A A . 24 LEU HD11 1 1
5 4875 1 1 24 LEU HD12 H -2.153 5.304 2.997 1.00 . A A . 24 LEU HD12 1 1
5 4876 1 1 24 LEU HD13 H -0.670 6.044 2.347 1.00 . A A . 24 LEU HD13 1 1
5 4877 1 1 24 LEU HD21 H -0.428 2.480 4.715 1.00 . A A . 24 LEU HD21 1 1
5 4878 1 1 24 LEU HD22 H -2.012 3.105 4.196 1.00 . A A . 24 LEU HD22 1 1
5 4879 1 1 24 LEU HD23 H -0.941 2.306 3.019 1.00 . A A . 24 LEU HD23 1 1
5 4880 1 1 24 LEU HG H -0.297 4.875 4.490 1.00 . A A . 24 LEU HG 1 1
5 4881 1 1 24 LEU N N 3.436 3.939 3.772 1.00 . A A . 24 LEU N 1 1
5 4882 1 1 24 LEU O O 1.441 1.336 4.907 1.00 . A A . 24 LEU O 1 1
5 4883 1 1 25 ILE C C 3.601 -0.641 4.083 1.00 . A A . 25 ILE C 1 1
5 4884 1 1 25 ILE CA C 2.791 -0.064 2.920 1.00 . A A . 25 ILE CA 1 1
5 4885 1 1 25 ILE CB C 3.326 -0.457 1.542 1.00 . A A . 25 ILE CB 1 1
5 4886 1 1 25 ILE CD1 C 2.723 -0.944 -0.858 1.00 . A A . 25 ILE CD1 1 1
5 4887 1 1 25 ILE CG1 C 2.184 -0.637 0.541 1.00 . A A . 25 ILE CG1 1 1
5 4888 1 1 25 ILE CG2 C 4.211 -1.703 1.633 1.00 . A A . 25 ILE CG2 1 1
5 4889 1 1 25 ILE H H 3.227 1.890 2.345 1.00 . A A . 25 ILE H 1 1
5 4890 1 1 25 ILE HA H 1.771 -0.441 2.990 1.00 . A A . 25 ILE HA 1 1
5 4891 1 1 25 ILE HB H 3.952 0.356 1.174 1.00 . A A . 25 ILE HB 1 1
5 4892 1 1 25 ILE HD11 H 3.564 -0.285 -1.075 1.00 . A A . 25 ILE HD11 1 1
5 4893 1 1 25 ILE HD12 H 3.055 -1.981 -0.900 1.00 . A A . 25 ILE HD12 1 1
5 4894 1 1 25 ILE HD13 H 1.936 -0.783 -1.594 1.00 . A A . 25 ILE HD13 1 1
5 4895 1 1 25 ILE HG12 H 1.532 -1.447 0.869 1.00 . A A . 25 ILE HG12 1 1
5 4896 1 1 25 ILE HG13 H 1.576 0.267 0.510 1.00 . A A . 25 ILE HG13 1 1
5 4897 1 1 25 ILE HG21 H 3.635 -2.527 2.055 1.00 . A A . 25 ILE HG21 1 1
5 4898 1 1 25 ILE HG22 H 4.558 -1.975 0.636 1.00 . A A . 25 ILE HG22 1 1
5 4899 1 1 25 ILE HG23 H 5.068 -1.493 2.272 1.00 . A A . 25 ILE HG23 1 1
5 4900 1 1 25 ILE N N 2.730 1.382 3.049 1.00 . A A . 25 ILE N 1 1
5 4901 1 1 25 ILE O O 3.200 -1.630 4.693 1.00 . A A . 25 ILE O 1 1
5 4902 1 1 26 LYS C C 4.877 -0.252 6.769 1.00 . A A . 26 LYS C 1 1
5 4903 1 1 26 LYS CA C 5.598 -0.434 5.432 1.00 . A A . 26 LYS CA 1 1
5 4904 1 1 26 LYS CB C 6.946 0.286 5.358 1.00 . A A . 26 LYS CB 1 1
5 4905 1 1 26 LYS CD C 9.376 -0.116 5.896 1.00 . A A . 26 LYS CD 1 1
5 4906 1 1 26 LYS CE C 10.085 -1.467 5.778 1.00 . A A . 26 LYS CE 1 1
5 4907 1 1 26 LYS CG C 7.933 -0.293 6.373 1.00 . A A . 26 LYS CG 1 1
5 4908 1 1 26 LYS H H 5.047 0.807 3.853 1.00 . A A . 26 LYS H 1 1
5 4909 1 1 26 LYS HA H 5.791 -1.496 5.286 1.00 . A A . 26 LYS HA 1 1
5 4910 1 1 26 LYS HB2 H 7.356 0.195 4.353 1.00 . A A . 26 LYS HB2 1 1
5 4911 1 1 26 LYS HB3 H 6.805 1.350 5.549 1.00 . A A . 26 LYS HB3 1 1
5 4912 1 1 26 LYS HD2 H 9.385 0.389 4.930 1.00 . A A . 26 LYS HD2 1 1
5 4913 1 1 26 LYS HD3 H 9.918 0.523 6.594 1.00 . A A . 26 LYS HD3 1 1
5 4914 1 1 26 LYS HE2 H 10.089 -1.968 6.746 1.00 . A A . 26 LYS HE2 1 1
5 4915 1 1 26 LYS HE3 H 9.540 -2.110 5.087 1.00 . A A . 26 LYS HE3 1 1
5 4916 1 1 26 LYS HG2 H 7.802 0.200 7.336 1.00 . A A . 26 LYS HG2 1 1
5 4917 1 1 26 LYS HG3 H 7.725 -1.352 6.525 1.00 . A A . 26 LYS HG3 1 1
5 4918 1 1 26 LYS HZ1 H 11.618 -1.826 4.474 1.00 . A A . 26 LYS HZ1 1 1
5 4919 1 1 26 LYS HZ2 H 11.632 -0.317 5.099 1.00 . A A . 26 LYS HZ2 1 1
5 4920 1 1 26 LYS HZ3 H 12.112 -1.583 6.012 1.00 . A A . 26 LYS HZ3 1 1
5 4921 1 1 26 LYS N N 4.727 0.003 4.354 1.00 . A A . 26 LYS N 1 1
5 4922 1 1 26 LYS NZ N 11.474 -1.283 5.302 1.00 . A A . 26 LYS NZ 1 1
5 4923 1 1 26 LYS O O 5.061 -1.046 7.691 1.00 . A A . 26 LYS O 1 1
5 4924 1 1 27 GLU C C 2.507 -0.128 8.474 1.00 . A A . 27 GLU C 1 1
5 4925 1 1 27 GLU CA C 3.321 1.094 8.042 1.00 . A A . 27 GLU CA 1 1
5 4926 1 1 27 GLU CB C 2.417 2.312 7.842 1.00 . A A . 27 GLU CB 1 1
5 4927 1 1 27 GLU CD C 2.412 4.829 7.990 1.00 . A A . 27 GLU CD 1 1
5 4928 1 1 27 GLU CG C 2.974 3.533 8.578 1.00 . A A . 27 GLU CG 1 1
5 4929 1 1 27 GLU H H 3.927 1.438 6.079 1.00 . A A . 27 GLU H 1 1
5 4930 1 1 27 GLU HA H 4.071 1.325 8.798 1.00 . A A . 27 GLU HA 1 1
5 4931 1 1 27 GLU HB2 H 2.328 2.533 6.779 1.00 . A A . 27 GLU HB2 1 1
5 4932 1 1 27 GLU HB3 H 1.415 2.089 8.207 1.00 . A A . 27 GLU HB3 1 1
5 4933 1 1 27 GLU HG2 H 2.721 3.471 9.636 1.00 . A A . 27 GLU HG2 1 1
5 4934 1 1 27 GLU HG3 H 4.061 3.539 8.509 1.00 . A A . 27 GLU HG3 1 1
5 4935 1 1 27 GLU N N 4.071 0.798 6.833 1.00 . A A . 27 GLU N 1 1
5 4936 1 1 27 GLU O O 2.410 -0.424 9.664 1.00 . A A . 27 GLU O 1 1
5 4937 1 1 27 GLU OE1 O 1.274 5.178 8.369 1.00 . A A . 27 GLU OE1 1 1
5 4938 1 1 27 GLU OE2 O 3.135 5.442 7.174 1.00 . A A . 27 GLU OE2 1 1
5 4939 1 1 28 ILE C C 2.044 -3.105 8.270 1.00 . A A . 28 ILE C 1 1
5 4940 1 1 28 ILE CA C 1.141 -1.986 7.747 1.00 . A A . 28 ILE CA 1 1
5 4941 1 1 28 ILE CB C 0.337 -2.375 6.504 1.00 . A A . 28 ILE CB 1 1
5 4942 1 1 28 ILE CD1 C -0.836 -0.777 4.945 1.00 . A A . 28 ILE CD1 1 1
5 4943 1 1 28 ILE CG1 C -0.868 -1.450 6.319 1.00 . A A . 28 ILE CG1 1 1
5 4944 1 1 28 ILE CG2 C -0.074 -3.848 6.556 1.00 . A A . 28 ILE CG2 1 1
5 4945 1 1 28 ILE H H 2.027 -0.556 6.519 1.00 . A A . 28 ILE H 1 1
5 4946 1 1 28 ILE HA H 0.424 -1.728 8.527 1.00 . A A . 28 ILE HA 1 1
5 4947 1 1 28 ILE HB H 0.976 -2.250 5.631 1.00 . A A . 28 ILE HB 1 1
5 4948 1 1 28 ILE HD11 H -1.837 -0.783 4.515 1.00 . A A . 28 ILE HD11 1 1
5 4949 1 1 28 ILE HD12 H -0.492 0.252 5.053 1.00 . A A . 28 ILE HD12 1 1
5 4950 1 1 28 ILE HD13 H -0.155 -1.321 4.290 1.00 . A A . 28 ILE HD13 1 1
5 4951 1 1 28 ILE HG12 H -1.790 -2.022 6.426 1.00 . A A . 28 ILE HG12 1 1
5 4952 1 1 28 ILE HG13 H -0.871 -0.690 7.100 1.00 . A A . 28 ILE HG13 1 1
5 4953 1 1 28 ILE HG21 H 0.583 -4.432 5.912 1.00 . A A . 28 ILE HG21 1 1
5 4954 1 1 28 ILE HG22 H 0.005 -4.211 7.581 1.00 . A A . 28 ILE HG22 1 1
5 4955 1 1 28 ILE HG23 H -1.104 -3.950 6.213 1.00 . A A . 28 ILE HG23 1 1
5 4956 1 1 28 ILE N N 1.943 -0.804 7.484 1.00 . A A . 28 ILE N 1 1
5 4957 1 1 28 ILE O O 1.667 -3.835 9.185 1.00 . A A . 28 ILE O 1 1
5 4958 1 1 29 VAL C C 4.971 -3.726 9.272 1.00 . A A . 29 VAL C 1 1
5 4959 1 1 29 VAL CA C 4.180 -4.220 8.059 1.00 . A A . 29 VAL CA 1 1
5 4960 1 1 29 VAL CB C 5.072 -4.584 6.871 1.00 . A A . 29 VAL CB 1 1
5 4961 1 1 29 VAL CG1 C 5.442 -6.069 6.898 1.00 . A A . 29 VAL CG1 1 1
5 4962 1 1 29 VAL CG2 C 4.403 -4.210 5.547 1.00 . A A . 29 VAL CG2 1 1
5 4963 1 1 29 VAL H H 3.518 -2.605 6.923 1.00 . A A . 29 VAL H 1 1
5 4964 1 1 29 VAL HA H 3.618 -5.110 8.345 1.00 . A A . 29 VAL HA 1 1
5 4965 1 1 29 VAL HB H 5.994 -4.008 6.955 1.00 . A A . 29 VAL HB 1 1
5 4966 1 1 29 VAL HG11 H 6.231 -6.234 7.632 1.00 . A A . 29 VAL HG11 1 1
5 4967 1 1 29 VAL HG12 H 4.565 -6.657 7.169 1.00 . A A . 29 VAL HG12 1 1
5 4968 1 1 29 VAL HG13 H 5.793 -6.374 5.912 1.00 . A A . 29 VAL HG13 1 1
5 4969 1 1 29 VAL HG21 H 3.321 -4.293 5.651 1.00 . A A . 29 VAL HG21 1 1
5 4970 1 1 29 VAL HG22 H 4.665 -3.185 5.285 1.00 . A A . 29 VAL HG22 1 1
5 4971 1 1 29 VAL HG23 H 4.746 -4.885 4.763 1.00 . A A . 29 VAL HG23 1 1
5 4972 1 1 29 VAL N N 3.219 -3.203 7.666 1.00 . A A . 29 VAL N 1 1
5 4973 1 1 29 VAL O O 5.813 -4.448 9.804 1.00 . A A . 29 VAL O 1 1
5 4974 1 1 30 GLU C C 5.356 -2.875 11.995 1.00 . A A . 30 GLU C 1 1
5 4975 1 1 30 GLU CA C 5.345 -1.901 10.815 1.00 . A A . 30 GLU CA 1 1
5 4976 1 1 30 GLU CB C 4.689 -0.575 11.204 1.00 . A A . 30 GLU CB 1 1
5 4977 1 1 30 GLU CD C 4.981 0.429 13.499 1.00 . A A . 30 GLU CD 1 1
5 4978 1 1 30 GLU CG C 5.606 0.243 12.115 1.00 . A A . 30 GLU CG 1 1
5 4979 1 1 30 GLU H H 3.985 -1.920 9.237 1.00 . A A . 30 GLU H 1 1
5 4980 1 1 30 GLU HA H 6.365 -1.711 10.482 1.00 . A A . 30 GLU HA 1 1
5 4981 1 1 30 GLU HB2 H 4.456 -0.003 10.307 1.00 . A A . 30 GLU HB2 1 1
5 4982 1 1 30 GLU HB3 H 3.744 -0.768 11.713 1.00 . A A . 30 GLU HB3 1 1
5 4983 1 1 30 GLU HG2 H 6.569 -0.257 12.211 1.00 . A A . 30 GLU HG2 1 1
5 4984 1 1 30 GLU HG3 H 5.796 1.217 11.664 1.00 . A A . 30 GLU HG3 1 1
5 4985 1 1 30 GLU N N 4.672 -2.500 9.675 1.00 . A A . 30 GLU N 1 1
5 4986 1 1 30 GLU O O 6.272 -2.849 12.816 1.00 . A A . 30 GLU O 1 1
5 4987 1 1 30 GLU OE1 O 3.739 0.566 13.547 1.00 . A A . 30 GLU OE1 1 1
5 4988 1 1 30 GLU OE2 O 5.759 0.430 14.478 1.00 . A A . 30 GLU OE2 1 1
5 4989 1 1 31 ASN C C 3.284 -5.821 12.655 1.00 . A A . 31 ASN C 1 1
5 4990 1 1 31 ASN CA C 4.210 -4.690 13.109 1.00 . A A . 31 ASN CA 1 1
5 4991 1 1 31 ASN CB C 3.609 -4.063 14.368 1.00 . A A . 31 ASN CB 1 1
5 4992 1 1 31 ASN CG C 2.112 -3.800 14.189 1.00 . A A . 31 ASN CG 1 1
5 4993 1 1 31 ASN H H 3.589 -3.725 11.371 1.00 . A A . 31 ASN H 1 1
5 4994 1 1 31 ASN HA H 5.227 -5.034 13.297 1.00 . A A . 31 ASN HA 1 1
5 4995 1 1 31 ASN HB2 H 3.766 -4.726 15.219 1.00 . A A . 31 ASN HB2 1 1
5 4996 1 1 31 ASN HB3 H 4.122 -3.128 14.594 1.00 . A A . 31 ASN HB3 1 1
5 4997 1 1 31 ASN HD21 H 2.578 -2.277 12.939 1.00 . A A . 31 ASN HD21 1 1
5 4998 1 1 31 ASN HD22 H 0.884 -2.538 13.191 1.00 . A A . 31 ASN HD22 1 1
5 4999 1 1 31 ASN N N 4.329 -3.710 12.042 1.00 . A A . 31 ASN N 1 1
5 5000 1 1 31 ASN ND2 N 1.835 -2.788 13.372 1.00 . A A . 31 ASN ND2 1 1
5 5001 1 1 31 ASN O O 2.417 -6.258 13.410 1.00 . A A . 31 ASN O 1 1
5 5002 1 1 31 ASN OD1 O 1.265 -4.471 14.755 1.00 . A A . 31 ASN OD1 1 1
5 5003 1 1 32 GLU C C 2.429 -8.408 11.917 1.00 . A A . 32 GLU C 1 1
5 5004 1 1 32 GLU CA C 2.695 -7.333 10.861 1.00 . A A . 32 GLU CA 1 1
5 5005 1 1 32 GLU CB C 3.368 -7.932 9.626 1.00 . A A . 32 GLU CB 1 1
5 5006 1 1 32 GLU CD C 5.579 -8.907 8.902 1.00 . A A . 32 GLU CD 1 1
5 5007 1 1 32 GLU CG C 4.891 -7.809 9.716 1.00 . A A . 32 GLU CG 1 1
5 5008 1 1 32 GLU H H 4.207 -5.900 10.817 1.00 . A A . 32 GLU H 1 1
5 5009 1 1 32 GLU HA H 1.756 -6.865 10.565 1.00 . A A . 32 GLU HA 1 1
5 5010 1 1 32 GLU HB2 H 3.090 -8.982 9.528 1.00 . A A . 32 GLU HB2 1 1
5 5011 1 1 32 GLU HB3 H 3.012 -7.424 8.730 1.00 . A A . 32 GLU HB3 1 1
5 5012 1 1 32 GLU HG2 H 5.202 -6.831 9.351 1.00 . A A . 32 GLU HG2 1 1
5 5013 1 1 32 GLU HG3 H 5.203 -7.875 10.759 1.00 . A A . 32 GLU HG3 1 1
5 5014 1 1 32 GLU N N 3.499 -6.261 11.424 1.00 . A A . 32 GLU N 1 1
5 5015 1 1 32 GLU O O 3.178 -8.531 12.885 1.00 . A A . 32 GLU O 1 1
5 5016 1 1 32 GLU OE1 O 5.084 -9.182 7.788 1.00 . A A . 32 GLU OE1 1 1
5 5017 1 1 32 GLU OE2 O 6.585 -9.446 9.413 1.00 . A A . 32 GLU OE2 1 1
5 5018 1 1 33 ASP C C 1.770 -11.487 12.270 1.00 . A A . 33 ASP C 1 1
5 5019 1 1 33 ASP CA C 0.986 -10.219 12.615 1.00 . A A . 33 ASP CA 1 1
5 5020 1 1 33 ASP CB C -0.506 -10.541 12.506 1.00 . A A . 33 ASP CB 1 1
5 5021 1 1 33 ASP CG C -1.212 -10.790 13.840 1.00 . A A . 33 ASP CG 1 1
5 5022 1 1 33 ASP H H 0.756 -9.052 10.905 1.00 . A A . 33 ASP H 1 1
5 5023 1 1 33 ASP HA H 1.227 -9.836 13.606 1.00 . A A . 33 ASP HA 1 1
5 5024 1 1 33 ASP HB2 H -1.004 -9.717 11.997 1.00 . A A . 33 ASP HB2 1 1
5 5025 1 1 33 ASP HB3 H -0.627 -11.424 11.878 1.00 . A A . 33 ASP HB3 1 1
5 5026 1 1 33 ASP N N 1.360 -9.158 11.695 1.00 . A A . 33 ASP N 1 1
5 5027 1 1 33 ASP O O 2.238 -11.645 11.144 1.00 . A A . 33 ASP O 1 1
5 5028 1 1 33 ASP OD1 O -1.131 -11.942 14.319 1.00 . A A . 33 ASP OD1 1 1
5 5029 1 1 33 ASP OD2 O -1.817 -9.823 14.351 1.00 . A A . 33 ASP OD2 1 1
5 5030 1 1 34 LYS C C 1.891 -14.454 12.024 1.00 . A A . 34 LYS C 1 1
5 5031 1 1 34 LYS CA C 2.608 -13.607 13.078 1.00 . A A . 34 LYS CA 1 1
5 5032 1 1 34 LYS CB C 2.794 -14.321 14.418 1.00 . A A . 34 LYS CB 1 1
5 5033 1 1 34 LYS CD C 5.154 -15.017 14.969 1.00 . A A . 34 LYS CD 1 1
5 5034 1 1 34 LYS CE C 5.584 -15.509 16.352 1.00 . A A . 34 LYS CE 1 1
5 5035 1 1 34 LYS CG C 4.108 -13.906 15.083 1.00 . A A . 34 LYS CG 1 1
5 5036 1 1 34 LYS H H 1.505 -12.222 14.175 1.00 . A A . 34 LYS H 1 1
5 5037 1 1 34 LYS HA H 3.602 -13.360 12.704 1.00 . A A . 34 LYS HA 1 1
5 5038 1 1 34 LYS HB2 H 1.959 -14.087 15.078 1.00 . A A . 34 LYS HB2 1 1
5 5039 1 1 34 LYS HB3 H 2.784 -15.400 14.264 1.00 . A A . 34 LYS HB3 1 1
5 5040 1 1 34 LYS HD2 H 4.747 -15.848 14.393 1.00 . A A . 34 LYS HD2 1 1
5 5041 1 1 34 LYS HD3 H 6.023 -14.648 14.424 1.00 . A A . 34 LYS HD3 1 1
5 5042 1 1 34 LYS HE2 H 4.709 -15.824 16.921 1.00 . A A . 34 LYS HE2 1 1
5 5043 1 1 34 LYS HE3 H 6.228 -16.383 16.249 1.00 . A A . 34 LYS HE3 1 1
5 5044 1 1 34 LYS HG2 H 4.485 -12.997 14.615 1.00 . A A . 34 LYS HG2 1 1
5 5045 1 1 34 LYS HG3 H 3.931 -13.675 16.133 1.00 . A A . 34 LYS HG3 1 1
5 5046 1 1 34 LYS HZ1 H 5.688 -13.663 17.221 1.00 . A A . 34 LYS HZ1 1 1
5 5047 1 1 34 LYS HZ2 H 6.603 -14.789 17.970 1.00 . A A . 34 LYS HZ2 1 1
5 5048 1 1 34 LYS HZ3 H 7.096 -14.148 16.551 1.00 . A A . 34 LYS HZ3 1 1
5 5049 1 1 34 LYS N N 1.889 -12.358 13.261 1.00 . A A . 34 LYS N 1 1
5 5050 1 1 34 LYS NZ N 6.301 -14.441 17.083 1.00 . A A . 34 LYS NZ 1 1
5 5051 1 1 34 LYS O O 2.385 -14.615 10.910 1.00 . A A . 34 LYS O 1 1
5 5052 1 1 35 ARG C C -0.761 -14.926 10.477 1.00 . A A . 35 ARG C 1 1
5 5053 1 1 35 ARG CA C -0.055 -15.798 11.518 1.00 . A A . 35 ARG CA 1 1
5 5054 1 1 35 ARG CB C -1.101 -16.605 12.291 1.00 . A A . 35 ARG CB 1 1
5 5055 1 1 35 ARG CD C -2.575 -16.225 14.301 1.00 . A A . 35 ARG CD 1 1
5 5056 1 1 35 ARG CG C -2.135 -15.682 12.940 1.00 . A A . 35 ARG CG 1 1
5 5057 1 1 35 ARG CZ C -2.267 -15.546 16.679 1.00 . A A . 35 ARG CZ 1 1
5 5058 1 1 35 ARG H H 0.340 -14.836 13.323 1.00 . A A . 35 ARG H 1 1
5 5059 1 1 35 ARG HA H 0.665 -16.467 11.047 1.00 . A A . 35 ARG HA 1 1
5 5060 1 1 35 ARG HB2 H -1.601 -17.299 11.616 1.00 . A A . 35 ARG HB2 1 1
5 5061 1 1 35 ARG HB3 H -0.610 -17.204 13.058 1.00 . A A . 35 ARG HB3 1 1
5 5062 1 1 35 ARG HD2 H -3.652 -16.397 14.302 1.00 . A A . 35 ARG HD2 1 1
5 5063 1 1 35 ARG HD3 H -2.099 -17.187 14.490 1.00 . A A . 35 ARG HD3 1 1
5 5064 1 1 35 ARG HE H -1.916 -14.352 15.097 1.00 . A A . 35 ARG HE 1 1
5 5065 1 1 35 ARG HG2 H -1.712 -14.685 13.062 1.00 . A A . 35 ARG HG2 1 1
5 5066 1 1 35 ARG HG3 H -3.001 -15.583 12.286 1.00 . A A . 35 ARG HG3 1 1
5 5067 1 1 35 ARG HH11 H -2.921 -17.454 16.420 1.00 . A A . 35 ARG HH11 1 1
5 5068 1 1 35 ARG HH12 H -2.702 -16.966 18.067 1.00 . A A . 35 ARG HH12 1 1
5 5069 1 1 35 ARG HH21 H -1.626 -13.708 17.270 1.00 . A A . 35 ARG HH21 1 1
5 5070 1 1 35 ARG HH22 H -1.961 -14.822 18.554 1.00 . A A . 35 ARG HH22 1 1
5 5071 1 1 35 ARG N N 0.735 -14.972 12.415 1.00 . A A . 35 ARG N 1 1
5 5072 1 1 35 ARG NE N -2.216 -15.266 15.369 1.00 . A A . 35 ARG NE 1 1
5 5073 1 1 35 ARG NH1 N -2.664 -16.758 17.090 1.00 . A A . 35 ARG NH1 1 1
5 5074 1 1 35 ARG NH2 N -1.922 -14.613 17.577 1.00 . A A . 35 ARG NH2 1 1
5 5075 1 1 35 ARG O O -1.393 -15.442 9.557 1.00 . A A . 35 ARG O 1 1
5 5076 1 1 36 LYS C C -0.222 -11.601 9.362 1.00 . A A . 36 LYS C 1 1
5 5077 1 1 36 LYS CA C -1.244 -12.672 9.745 1.00 . A A . 36 LYS CA 1 1
5 5078 1 1 36 LYS CB C -2.531 -12.107 10.349 1.00 . A A . 36 LYS CB 1 1
5 5079 1 1 36 LYS CD C -5.048 -12.263 10.353 1.00 . A A . 36 LYS CD 1 1
5 5080 1 1 36 LYS CE C -5.540 -11.323 9.251 1.00 . A A . 36 LYS CE 1 1
5 5081 1 1 36 LYS CG C -3.743 -12.949 9.946 1.00 . A A . 36 LYS CG 1 1
5 5082 1 1 36 LYS H H -0.111 -13.209 11.409 1.00 . A A . 36 LYS H 1 1
5 5083 1 1 36 LYS HA H -1.524 -13.220 8.845 1.00 . A A . 36 LYS HA 1 1
5 5084 1 1 36 LYS HB2 H -2.447 -12.081 11.436 1.00 . A A . 36 LYS HB2 1 1
5 5085 1 1 36 LYS HB3 H -2.672 -11.078 10.017 1.00 . A A . 36 LYS HB3 1 1
5 5086 1 1 36 LYS HD2 H -5.809 -13.015 10.562 1.00 . A A . 36 LYS HD2 1 1
5 5087 1 1 36 LYS HD3 H -4.895 -11.700 11.274 1.00 . A A . 36 LYS HD3 1 1
5 5088 1 1 36 LYS HE2 H -6.112 -10.505 9.690 1.00 . A A . 36 LYS HE2 1 1
5 5089 1 1 36 LYS HE3 H -4.688 -10.877 8.738 1.00 . A A . 36 LYS HE3 1 1
5 5090 1 1 36 LYS HG2 H -3.734 -13.112 8.868 1.00 . A A . 36 LYS HG2 1 1
5 5091 1 1 36 LYS HG3 H -3.681 -13.930 10.417 1.00 . A A . 36 LYS HG3 1 1
5 5092 1 1 36 LYS HZ1 H -6.084 -11.842 7.350 1.00 . A A . 36 LYS HZ1 1 1
5 5093 1 1 36 LYS HZ2 H -6.290 -13.042 8.438 1.00 . A A . 36 LYS HZ2 1 1
5 5094 1 1 36 LYS HZ3 H -7.337 -11.790 8.396 1.00 . A A . 36 LYS HZ3 1 1
5 5095 1 1 36 LYS N N -0.628 -13.621 10.657 1.00 . A A . 36 LYS N 1 1
5 5096 1 1 36 LYS NZ N -6.381 -12.059 8.280 1.00 . A A . 36 LYS NZ 1 1
5 5097 1 1 36 LYS O O -0.219 -10.509 9.929 1.00 . A A . 36 LYS O 1 1
5 5098 1 1 37 PRO C C 1.067 -9.946 7.030 1.00 . A A . 37 PRO C 1 1
5 5099 1 1 37 PRO CA C 1.670 -11.041 7.912 1.00 . A A . 37 PRO CA 1 1
5 5100 1 1 37 PRO CB C 2.674 -11.912 7.174 1.00 . A A . 37 PRO CB 1 1
5 5101 1 1 37 PRO CD C 0.672 -13.243 7.683 1.00 . A A . 37 PRO CD 1 1
5 5102 1 1 37 PRO CG C 1.944 -13.206 6.853 1.00 . A A . 37 PRO CG 1 1
5 5103 1 1 37 PRO HA H 2.090 -10.567 8.687 1.00 . A A . 37 PRO HA 1 1
5 5104 1 1 37 PRO HB2 H 3.021 -11.423 6.264 1.00 . A A . 37 PRO HB2 1 1
5 5105 1 1 37 PRO HB3 H 3.553 -12.102 7.789 1.00 . A A . 37 PRO HB3 1 1
5 5106 1 1 37 PRO HD2 H -0.209 -13.371 7.054 1.00 . A A . 37 PRO HD2 1 1
5 5107 1 1 37 PRO HD3 H 0.683 -14.074 8.388 1.00 . A A . 37 PRO HD3 1 1
5 5108 1 1 37 PRO HG2 H 1.708 -13.258 5.790 1.00 . A A . 37 PRO HG2 1 1
5 5109 1 1 37 PRO HG3 H 2.574 -14.066 7.081 1.00 . A A . 37 PRO HG3 1 1
5 5110 1 1 37 PRO N N 0.645 -11.959 8.377 1.00 . A A . 37 PRO N 1 1
5 5111 1 1 37 PRO O O -0.131 -9.675 7.103 1.00 . A A . 37 PRO O 1 1
5 5112 1 1 38 TYR C C 2.380 -8.220 4.079 1.00 . A A . 38 TYR C 1 1
5 5113 1 1 38 TYR CA C 1.489 -8.287 5.321 1.00 . A A . 38 TYR CA 1 1
5 5114 1 1 38 TYR CB C 1.633 -6.984 6.109 1.00 . A A . 38 TYR CB 1 1
5 5115 1 1 38 TYR CD1 C -0.723 -7.214 6.976 1.00 . A A . 38 TYR CD1 1 1
5 5116 1 1 38 TYR CD2 C 0.913 -6.200 8.395 1.00 . A A . 38 TYR CD2 1 1
5 5117 1 1 38 TYR CE1 C -1.721 -7.034 7.999 1.00 . A A . 38 TYR CE1 1 1
5 5118 1 1 38 TYR CE2 C -0.085 -6.021 9.417 1.00 . A A . 38 TYR CE2 1 1
5 5119 1 1 38 TYR CG C 0.573 -6.793 7.196 1.00 . A A . 38 TYR CG 1 1
5 5120 1 1 38 TYR CZ C -1.353 -6.447 9.169 1.00 . A A . 38 TYR CZ 1 1
5 5121 1 1 38 TYR H H 2.896 -9.573 6.163 1.00 . A A . 38 TYR H 1 1
5 5122 1 1 38 TYR HA H 0.466 -8.505 5.014 1.00 . A A . 38 TYR HA 1 1
5 5123 1 1 38 TYR HB2 H 2.621 -6.957 6.571 1.00 . A A . 38 TYR HB2 1 1
5 5124 1 1 38 TYR HB3 H 1.583 -6.145 5.416 1.00 . A A . 38 TYR HB3 1 1
5 5125 1 1 38 TYR HD1 H -0.991 -7.682 6.029 1.00 . A A . 38 TYR HD1 1 1
5 5126 1 1 38 TYR HD2 H 1.936 -5.868 8.568 1.00 . A A . 38 TYR HD2 1 1
5 5127 1 1 38 TYR HE1 H -2.748 -7.362 7.839 1.00 . A A . 38 TYR HE1 1 1
5 5128 1 1 38 TYR HE2 H 0.170 -5.554 10.369 1.00 . A A . 38 TYR HE2 1 1
5 5129 1 1 38 TYR HH H -3.207 -6.434 9.754 1.00 . A A . 38 TYR HH 1 1
5 5130 1 1 38 TYR N N 1.923 -9.346 6.216 1.00 . A A . 38 TYR N 1 1
5 5131 1 1 38 TYR O O 3.032 -7.206 3.833 1.00 . A A . 38 TYR O 1 1
5 5132 1 1 38 TYR OH O -2.295 -6.277 10.135 1.00 . A A . 38 TYR OH 1 1
5 5133 1 1 39 SER C C 2.526 -8.570 1.006 1.00 . A A . 39 SER C 1 1
5 5134 1 1 39 SER CA C 3.181 -9.390 2.120 1.00 . A A . 39 SER CA 1 1
5 5135 1 1 39 SER CB C 3.364 -10.842 1.673 1.00 . A A . 39 SER CB 1 1
5 5136 1 1 39 SER H H 1.848 -10.133 3.538 1.00 . A A . 39 SER H 1 1
5 5137 1 1 39 SER HA H 4.149 -8.968 2.387 1.00 . A A . 39 SER HA 1 1
5 5138 1 1 39 SER HB2 H 3.313 -10.895 0.585 1.00 . A A . 39 SER HB2 1 1
5 5139 1 1 39 SER HB3 H 4.356 -11.188 1.963 1.00 . A A . 39 SER HB3 1 1
5 5140 1 1 39 SER HG H 2.746 -12.627 2.332 1.00 . A A . 39 SER HG 1 1
5 5141 1 1 39 SER N N 2.380 -9.313 3.330 1.00 . A A . 39 SER N 1 1
5 5142 1 1 39 SER O O 1.562 -7.846 1.248 1.00 . A A . 39 SER O 1 1
5 5143 1 1 39 SER OG O 2.378 -11.703 2.236 1.00 . A A . 39 SER OG 1 1
5 5144 1 1 40 ASP C C 1.087 -8.364 -1.550 1.00 . A A . 40 ASP C 1 1
5 5145 1 1 40 ASP CA C 2.557 -7.994 -1.343 1.00 . A A . 40 ASP CA 1 1
5 5146 1 1 40 ASP CB C 3.322 -8.367 -2.614 1.00 . A A . 40 ASP CB 1 1
5 5147 1 1 40 ASP CG C 3.425 -9.869 -2.890 1.00 . A A . 40 ASP CG 1 1
5 5148 1 1 40 ASP H H 3.860 -9.304 -0.380 1.00 . A A . 40 ASP H 1 1
5 5149 1 1 40 ASP HA H 2.692 -6.939 -1.107 1.00 . A A . 40 ASP HA 1 1
5 5150 1 1 40 ASP HB2 H 2.836 -7.889 -3.465 1.00 . A A . 40 ASP HB2 1 1
5 5151 1 1 40 ASP HB3 H 4.329 -7.955 -2.549 1.00 . A A . 40 ASP HB3 1 1
5 5152 1 1 40 ASP N N 3.076 -8.713 -0.191 1.00 . A A . 40 ASP N 1 1
5 5153 1 1 40 ASP O O 0.285 -7.528 -1.963 1.00 . A A . 40 ASP O 1 1
5 5154 1 1 40 ASP OD1 O 4.255 -10.514 -2.213 1.00 . A A . 40 ASP OD1 1 1
5 5155 1 1 40 ASP OD2 O 2.672 -10.337 -3.771 1.00 . A A . 40 ASP OD2 1 1
5 5156 1 1 41 GLN C C -1.519 -9.374 -0.440 1.00 . A A . 41 GLN C 1 1
5 5157 1 1 41 GLN CA C -0.582 -10.109 -1.401 1.00 . A A . 41 GLN CA 1 1
5 5158 1 1 41 GLN CB C -0.646 -11.622 -1.180 1.00 . A A . 41 GLN CB 1 1
5 5159 1 1 41 GLN CD C -3.161 -11.646 -1.005 1.00 . A A . 41 GLN CD 1 1
5 5160 1 1 41 GLN CG C -1.846 -11.998 -0.308 1.00 . A A . 41 GLN CG 1 1
5 5161 1 1 41 GLN H H 1.436 -10.292 -0.917 1.00 . A A . 41 GLN H 1 1
5 5162 1 1 41 GLN HA H -0.859 -9.887 -2.431 1.00 . A A . 41 GLN HA 1 1
5 5163 1 1 41 GLN HB2 H -0.716 -12.131 -2.141 1.00 . A A . 41 GLN HB2 1 1
5 5164 1 1 41 GLN HB3 H 0.274 -11.963 -0.705 1.00 . A A . 41 GLN HB3 1 1
5 5165 1 1 41 GLN HE21 H -4.136 -12.086 0.714 1.00 . A A . 41 GLN HE21 1 1
5 5166 1 1 41 GLN HE22 H -5.143 -11.572 -0.598 1.00 . A A . 41 GLN HE22 1 1
5 5167 1 1 41 GLN HG2 H -1.820 -13.065 -0.089 1.00 . A A . 41 GLN HG2 1 1
5 5168 1 1 41 GLN HG3 H -1.785 -11.475 0.646 1.00 . A A . 41 GLN HG3 1 1
5 5169 1 1 41 GLN N N 0.778 -9.618 -1.253 1.00 . A A . 41 GLN N 1 1
5 5170 1 1 41 GLN NE2 N -4.236 -11.779 -0.233 1.00 . A A . 41 GLN NE2 1 1
5 5171 1 1 41 GLN O O -2.568 -8.878 -0.849 1.00 . A A . 41 GLN O 1 1
5 5172 1 1 41 GLN OE1 O -3.199 -11.278 -2.168 1.00 . A A . 41 GLN OE1 1 1
5 5173 1 1 42 GLU C C -2.020 -7.169 1.527 1.00 . A A . 42 GLU C 1 1
5 5174 1 1 42 GLU CA C -1.896 -8.662 1.840 1.00 . A A . 42 GLU CA 1 1
5 5175 1 1 42 GLU CB C -1.294 -8.882 3.229 1.00 . A A . 42 GLU CB 1 1
5 5176 1 1 42 GLU CD C -3.262 -10.358 3.785 1.00 . A A . 42 GLU CD 1 1
5 5177 1 1 42 GLU CG C -2.384 -9.197 4.256 1.00 . A A . 42 GLU CG 1 1
5 5178 1 1 42 GLU H H -0.252 -9.734 1.142 1.00 . A A . 42 GLU H 1 1
5 5179 1 1 42 GLU HA H -2.879 -9.131 1.798 1.00 . A A . 42 GLU HA 1 1
5 5180 1 1 42 GLU HB2 H -0.576 -9.702 3.192 1.00 . A A . 42 GLU HB2 1 1
5 5181 1 1 42 GLU HB3 H -0.746 -7.992 3.537 1.00 . A A . 42 GLU HB3 1 1
5 5182 1 1 42 GLU HG2 H -1.925 -9.448 5.212 1.00 . A A . 42 GLU HG2 1 1
5 5183 1 1 42 GLU HG3 H -3.000 -8.314 4.420 1.00 . A A . 42 GLU HG3 1 1
5 5184 1 1 42 GLU N N -1.107 -9.328 0.818 1.00 . A A . 42 GLU N 1 1
5 5185 1 1 42 GLU O O -3.114 -6.678 1.250 1.00 . A A . 42 GLU O 1 1
5 5186 1 1 42 GLU OE1 O -2.724 -11.485 3.715 1.00 . A A . 42 GLU OE1 1 1
5 5187 1 1 42 GLU OE2 O -4.451 -10.093 3.504 1.00 . A A . 42 GLU OE2 1 1
5 5188 1 1 43 ILE C C -1.710 -4.766 0.074 1.00 . A A . 43 ILE C 1 1
5 5189 1 1 43 ILE CA C -0.852 -5.063 1.305 1.00 . A A . 43 ILE CA 1 1
5 5190 1 1 43 ILE CB C 0.593 -4.574 1.181 1.00 . A A . 43 ILE CB 1 1
5 5191 1 1 43 ILE CD1 C 1.864 -4.824 3.345 1.00 . A A . 43 ILE CD1 1 1
5 5192 1 1 43 ILE CG1 C 1.048 -3.876 2.464 1.00 . A A . 43 ILE CG1 1 1
5 5193 1 1 43 ILE CG2 C 0.766 -3.681 -0.049 1.00 . A A . 43 ILE CG2 1 1
5 5194 1 1 43 ILE H H 0.001 -6.897 1.806 1.00 . A A . 43 ILE H 1 1
5 5195 1 1 43 ILE HA H -1.291 -4.555 2.164 1.00 . A A . 43 ILE HA 1 1
5 5196 1 1 43 ILE HB H 1.236 -5.443 1.042 1.00 . A A . 43 ILE HB 1 1
5 5197 1 1 43 ILE HD11 H 1.846 -4.470 4.375 1.00 . A A . 43 ILE HD11 1 1
5 5198 1 1 43 ILE HD12 H 1.435 -5.825 3.297 1.00 . A A . 43 ILE HD12 1 1
5 5199 1 1 43 ILE HD13 H 2.894 -4.854 2.989 1.00 . A A . 43 ILE HD13 1 1
5 5200 1 1 43 ILE HG12 H 1.646 -3.000 2.214 1.00 . A A . 43 ILE HG12 1 1
5 5201 1 1 43 ILE HG13 H 0.178 -3.520 3.017 1.00 . A A . 43 ILE HG13 1 1
5 5202 1 1 43 ILE HG21 H 0.230 -2.745 0.103 1.00 . A A . 43 ILE HG21 1 1
5 5203 1 1 43 ILE HG22 H 1.825 -3.473 -0.201 1.00 . A A . 43 ILE HG22 1 1
5 5204 1 1 43 ILE HG23 H 0.366 -4.190 -0.926 1.00 . A A . 43 ILE HG23 1 1
5 5205 1 1 43 ILE N N -0.884 -6.490 1.580 1.00 . A A . 43 ILE N 1 1
5 5206 1 1 43 ILE O O -2.514 -3.836 0.084 1.00 . A A . 43 ILE O 1 1
5 5207 1 1 44 ALA C C -3.752 -5.493 -1.896 1.00 . A A . 44 ALA C 1 1
5 5208 1 1 44 ALA CA C -2.253 -5.408 -2.193 1.00 . A A . 44 ALA CA 1 1
5 5209 1 1 44 ALA CB C -1.800 -6.460 -3.207 1.00 . A A . 44 ALA CB 1 1
5 5210 1 1 44 ALA H H -0.852 -6.328 -0.957 1.00 . A A . 44 ALA H 1 1
5 5211 1 1 44 ALA HA H -2.025 -4.418 -2.589 1.00 . A A . 44 ALA HA 1 1
5 5212 1 1 44 ALA HB1 H -2.475 -6.455 -4.064 1.00 . A A . 44 ALA HB1 1 1
5 5213 1 1 44 ALA HB2 H -0.788 -6.231 -3.541 1.00 . A A . 44 ALA HB2 1 1
5 5214 1 1 44 ALA HB3 H -1.814 -7.445 -2.740 1.00 . A A . 44 ALA HB3 1 1
5 5215 1 1 44 ALA N N -1.508 -5.573 -0.957 1.00 . A A . 44 ALA N 1 1
5 5216 1 1 44 ALA O O -4.537 -4.699 -2.413 1.00 . A A . 44 ALA O 1 1
5 5217 1 1 45 ASN C C -5.964 -5.478 0.157 1.00 . A A . 45 ASN C 1 1
5 5218 1 1 45 ASN CA C -5.494 -6.661 -0.692 1.00 . A A . 45 ASN CA 1 1
5 5219 1 1 45 ASN CB C -5.665 -7.935 0.137 1.00 . A A . 45 ASN CB 1 1
5 5220 1 1 45 ASN CG C -5.929 -9.144 -0.763 1.00 . A A . 45 ASN CG 1 1
5 5221 1 1 45 ASN H H -3.459 -7.104 -0.648 1.00 . A A . 45 ASN H 1 1
5 5222 1 1 45 ASN HA H -6.035 -6.739 -1.635 1.00 . A A . 45 ASN HA 1 1
5 5223 1 1 45 ASN HB2 H -4.769 -8.109 0.733 1.00 . A A . 45 ASN HB2 1 1
5 5224 1 1 45 ASN HB3 H -6.493 -7.810 0.836 1.00 . A A . 45 ASN HB3 1 1
5 5225 1 1 45 ASN HD21 H -3.978 -9.109 -1.302 1.00 . A A . 45 ASN HD21 1 1
5 5226 1 1 45 ASN HD22 H -4.927 -10.359 -2.035 1.00 . A A . 45 ASN HD22 1 1
5 5227 1 1 45 ASN N N -4.104 -6.462 -1.064 1.00 . A A . 45 ASN N 1 1
5 5228 1 1 45 ASN ND2 N -4.856 -9.573 -1.421 1.00 . A A . 45 ASN ND2 1 1
5 5229 1 1 45 ASN O O -7.147 -5.138 0.153 1.00 . A A . 45 ASN O 1 1
5 5230 1 1 45 ASN OD1 O -7.034 -9.654 -0.854 1.00 . A A . 45 ASN OD1 1 1
5 5231 1 1 46 ILE C C -5.746 -2.562 0.845 1.00 . A A . 46 ILE C 1 1
5 5232 1 1 46 ILE CA C -5.317 -3.745 1.715 1.00 . A A . 46 ILE CA 1 1
5 5233 1 1 46 ILE CB C -4.134 -3.435 2.635 1.00 . A A . 46 ILE CB 1 1
5 5234 1 1 46 ILE CD1 C -3.053 -3.915 4.862 1.00 . A A . 46 ILE CD1 1 1
5 5235 1 1 46 ILE CG1 C -4.210 -4.259 3.922 1.00 . A A . 46 ILE CG1 1 1
5 5236 1 1 46 ILE CG2 C -4.040 -1.935 2.919 1.00 . A A . 46 ILE CG2 1 1
5 5237 1 1 46 ILE H H -4.055 -5.166 0.860 1.00 . A A . 46 ILE H 1 1
5 5238 1 1 46 ILE HA H -6.155 -4.027 2.352 1.00 . A A . 46 ILE HA 1 1
5 5239 1 1 46 ILE HB H -3.217 -3.724 2.121 1.00 . A A . 46 ILE HB 1 1
5 5240 1 1 46 ILE HD11 H -2.631 -4.834 5.270 1.00 . A A . 46 ILE HD11 1 1
5 5241 1 1 46 ILE HD12 H -2.283 -3.377 4.309 1.00 . A A . 46 ILE HD12 1 1
5 5242 1 1 46 ILE HD13 H -3.419 -3.291 5.676 1.00 . A A . 46 ILE HD13 1 1
5 5243 1 1 46 ILE HG12 H -5.159 -4.070 4.423 1.00 . A A . 46 ILE HG12 1 1
5 5244 1 1 46 ILE HG13 H -4.184 -5.322 3.680 1.00 . A A . 46 ILE HG13 1 1
5 5245 1 1 46 ILE HG21 H -3.463 -1.451 2.131 1.00 . A A . 46 ILE HG21 1 1
5 5246 1 1 46 ILE HG22 H -5.042 -1.507 2.950 1.00 . A A . 46 ILE HG22 1 1
5 5247 1 1 46 ILE HG23 H -3.547 -1.778 3.879 1.00 . A A . 46 ILE HG23 1 1
5 5248 1 1 46 ILE N N -5.015 -4.883 0.863 1.00 . A A . 46 ILE N 1 1
5 5249 1 1 46 ILE O O -6.642 -1.806 1.217 1.00 . A A . 46 ILE O 1 1
5 5250 1 1 47 LEU C C -6.874 -1.404 -1.583 1.00 . A A . 47 LEU C 1 1
5 5251 1 1 47 LEU CA C -5.387 -1.361 -1.224 1.00 . A A . 47 LEU CA 1 1
5 5252 1 1 47 LEU CB C -4.459 -1.423 -2.439 1.00 . A A . 47 LEU CB 1 1
5 5253 1 1 47 LEU CD1 C -5.692 -1.307 -4.635 1.00 . A A . 47 LEU CD1 1 1
5 5254 1 1 47 LEU CD2 C -3.847 -3.014 -4.296 1.00 . A A . 47 LEU CD2 1 1
5 5255 1 1 47 LEU CG C -4.977 -2.220 -3.638 1.00 . A A . 47 LEU CG 1 1
5 5256 1 1 47 LEU H H -4.358 -3.058 -0.593 1.00 . A A . 47 LEU H 1 1
5 5257 1 1 47 LEU HA H -5.183 -0.422 -0.710 1.00 . A A . 47 LEU HA 1 1
5 5258 1 1 47 LEU HB2 H -4.254 -0.403 -2.766 1.00 . A A . 47 LEU HB2 1 1
5 5259 1 1 47 LEU HB3 H -3.509 -1.854 -2.123 1.00 . A A . 47 LEU HB3 1 1
5 5260 1 1 47 LEU HD11 H -4.997 -0.551 -5.000 1.00 . A A . 47 LEU HD11 1 1
5 5261 1 1 47 LEU HD12 H -6.057 -1.900 -5.474 1.00 . A A . 47 LEU HD12 1 1
5 5262 1 1 47 LEU HD13 H -6.534 -0.819 -4.143 1.00 . A A . 47 LEU HD13 1 1
5 5263 1 1 47 LEU HD21 H -2.973 -3.012 -3.645 1.00 . A A . 47 LEU HD21 1 1
5 5264 1 1 47 LEU HD22 H -4.174 -4.041 -4.463 1.00 . A A . 47 LEU HD22 1 1
5 5265 1 1 47 LEU HD23 H -3.589 -2.556 -5.251 1.00 . A A . 47 LEU HD23 1 1
5 5266 1 1 47 LEU HG H -5.710 -2.941 -3.278 1.00 . A A . 47 LEU HG 1 1
5 5267 1 1 47 LEU N N -5.086 -2.439 -0.298 1.00 . A A . 47 LEU N 1 1
5 5268 1 1 47 LEU O O -7.504 -0.362 -1.761 1.00 . A A . 47 LEU O 1 1
5 5269 1 1 48 LYS C C -9.662 -2.062 -1.001 1.00 . A A . 48 LYS C 1 1
5 5270 1 1 48 LYS CA C -8.793 -2.812 -2.013 1.00 . A A . 48 LYS CA 1 1
5 5271 1 1 48 LYS CB C -9.119 -4.303 -2.118 1.00 . A A . 48 LYS CB 1 1
5 5272 1 1 48 LYS CD C -10.378 -5.818 -3.693 1.00 . A A . 48 LYS CD 1 1
5 5273 1 1 48 LYS CE C -9.761 -7.198 -3.459 1.00 . A A . 48 LYS CE 1 1
5 5274 1 1 48 LYS CG C -9.321 -4.718 -3.577 1.00 . A A . 48 LYS CG 1 1
5 5275 1 1 48 LYS H H -6.873 -3.462 -1.532 1.00 . A A . 48 LYS H 1 1
5 5276 1 1 48 LYS HA H -8.956 -2.376 -2.998 1.00 . A A . 48 LYS HA 1 1
5 5277 1 1 48 LYS HB2 H -8.311 -4.888 -1.679 1.00 . A A . 48 LYS HB2 1 1
5 5278 1 1 48 LYS HB3 H -10.020 -4.523 -1.546 1.00 . A A . 48 LYS HB3 1 1
5 5279 1 1 48 LYS HD2 H -11.171 -5.643 -2.967 1.00 . A A . 48 LYS HD2 1 1
5 5280 1 1 48 LYS HD3 H -10.837 -5.784 -4.681 1.00 . A A . 48 LYS HD3 1 1
5 5281 1 1 48 LYS HE2 H -8.912 -7.342 -4.127 1.00 . A A . 48 LYS HE2 1 1
5 5282 1 1 48 LYS HE3 H -9.378 -7.264 -2.440 1.00 . A A . 48 LYS HE3 1 1
5 5283 1 1 48 LYS HG2 H -9.625 -3.853 -4.166 1.00 . A A . 48 LYS HG2 1 1
5 5284 1 1 48 LYS HG3 H -8.377 -5.071 -3.993 1.00 . A A . 48 LYS HG3 1 1
5 5285 1 1 48 LYS HZ1 H -11.677 -7.907 -3.479 1.00 . A A . 48 LYS HZ1 1 1
5 5286 1 1 48 LYS HZ2 H -10.730 -8.553 -4.642 1.00 . A A . 48 LYS HZ2 1 1
5 5287 1 1 48 LYS HZ3 H -10.567 -9.040 -3.092 1.00 . A A . 48 LYS HZ3 1 1
5 5288 1 1 48 LYS N N -7.392 -2.619 -1.678 1.00 . A A . 48 LYS N 1 1
5 5289 1 1 48 LYS NZ N -10.765 -8.261 -3.687 1.00 . A A . 48 LYS NZ 1 1
5 5290 1 1 48 LYS O O -10.790 -1.681 -1.308 1.00 . A A . 48 LYS O 1 1
5 5291 1 1 49 GLU C C -10.537 0.048 0.682 1.00 . A A . 49 GLU C 1 1
5 5292 1 1 49 GLU CA C -9.813 -1.177 1.245 1.00 . A A . 49 GLU CA 1 1
5 5293 1 1 49 GLU CB C -8.861 -0.780 2.374 1.00 . A A . 49 GLU CB 1 1
5 5294 1 1 49 GLU CD C -9.136 -2.198 4.442 1.00 . A A . 49 GLU CD 1 1
5 5295 1 1 49 GLU CG C -8.366 -2.014 3.133 1.00 . A A . 49 GLU CG 1 1
5 5296 1 1 49 GLU H H -8.185 -2.187 0.428 1.00 . A A . 49 GLU H 1 1
5 5297 1 1 49 GLU HA H -10.541 -1.893 1.626 1.00 . A A . 49 GLU HA 1 1
5 5298 1 1 49 GLU HB2 H -8.011 -0.236 1.964 1.00 . A A . 49 GLU HB2 1 1
5 5299 1 1 49 GLU HB3 H -9.369 -0.105 3.063 1.00 . A A . 49 GLU HB3 1 1
5 5300 1 1 49 GLU HG2 H -8.485 -2.900 2.509 1.00 . A A . 49 GLU HG2 1 1
5 5301 1 1 49 GLU HG3 H -7.302 -1.912 3.344 1.00 . A A . 49 GLU HG3 1 1
5 5302 1 1 49 GLU N N -9.104 -1.874 0.186 1.00 . A A . 49 GLU N 1 1
5 5303 1 1 49 GLU O O -11.554 0.477 1.224 1.00 . A A . 49 GLU O 1 1
5 5304 1 1 49 GLU OE1 O -9.015 -1.299 5.303 1.00 . A A . 49 GLU OE1 1 1
5 5305 1 1 49 GLU OE2 O -9.828 -3.232 4.553 1.00 . A A . 49 GLU OE2 1 1
5 5306 1 1 50 LYS C C -9.923 1.935 -2.418 1.00 . A A . 50 LYS C 1 1
5 5307 1 1 50 LYS CA C -10.563 1.746 -1.041 1.00 . A A . 50 LYS CA 1 1
5 5308 1 1 50 LYS CB C -10.442 2.971 -0.134 1.00 . A A . 50 LYS CB 1 1
5 5309 1 1 50 LYS CD C -11.101 5.155 -1.210 1.00 . A A . 50 LYS CD 1 1
5 5310 1 1 50 LYS CE C -12.249 6.127 -1.489 1.00 . A A . 50 LYS CE 1 1
5 5311 1 1 50 LYS CG C -11.584 3.957 -0.389 1.00 . A A . 50 LYS CG 1 1
5 5312 1 1 50 LYS H H -9.155 0.224 -0.834 1.00 . A A . 50 LYS H 1 1
5 5313 1 1 50 LYS HA H -11.626 1.549 -1.178 1.00 . A A . 50 LYS HA 1 1
5 5314 1 1 50 LYS HB2 H -10.455 2.658 0.911 1.00 . A A . 50 LYS HB2 1 1
5 5315 1 1 50 LYS HB3 H -9.486 3.464 -0.307 1.00 . A A . 50 LYS HB3 1 1
5 5316 1 1 50 LYS HD2 H -10.305 5.671 -0.672 1.00 . A A . 50 LYS HD2 1 1
5 5317 1 1 50 LYS HD3 H -10.676 4.808 -2.151 1.00 . A A . 50 LYS HD3 1 1
5 5318 1 1 50 LYS HE2 H -13.102 5.883 -0.856 1.00 . A A . 50 LYS HE2 1 1
5 5319 1 1 50 LYS HE3 H -11.944 7.142 -1.235 1.00 . A A . 50 LYS HE3 1 1
5 5320 1 1 50 LYS HG2 H -12.393 3.453 -0.918 1.00 . A A . 50 LYS HG2 1 1
5 5321 1 1 50 LYS HG3 H -11.991 4.303 0.561 1.00 . A A . 50 LYS HG3 1 1
5 5322 1 1 50 LYS HZ1 H -11.853 5.817 -3.470 1.00 . A A . 50 LYS HZ1 1 1
5 5323 1 1 50 LYS HZ2 H -13.362 5.376 -3.030 1.00 . A A . 50 LYS HZ2 1 1
5 5324 1 1 50 LYS HZ3 H -12.992 6.957 -3.203 1.00 . A A . 50 LYS HZ3 1 1
5 5325 1 1 50 LYS N N -9.983 0.578 -0.399 1.00 . A A . 50 LYS N 1 1
5 5326 1 1 50 LYS NZ N -12.646 6.064 -2.913 1.00 . A A . 50 LYS NZ 1 1
5 5327 1 1 50 LYS O O -10.603 2.297 -3.378 1.00 . A A . 50 LYS O 1 1
5 5328 1 1 51 GLY C C -6.395 2.042 -3.446 1.00 . A A . 51 GLY C 1 1
5 5329 1 1 51 GLY CA C -7.885 1.820 -3.715 1.00 . A A . 51 GLY CA 1 1
5 5330 1 1 51 GLY H H -8.078 1.388 -1.687 1.00 . A A . 51 GLY H 1 1
5 5331 1 1 51 GLY HA2 H -8.019 0.925 -4.323 1.00 . A A . 51 GLY HA2 1 1
5 5332 1 1 51 GLY HA3 H -8.284 2.657 -4.288 1.00 . A A . 51 GLY HA3 1 1
5 5333 1 1 51 GLY N N -8.624 1.682 -2.472 1.00 . A A . 51 GLY N 1 1
5 5334 1 1 51 GLY O O -5.568 1.196 -3.780 1.00 . A A . 51 GLY O 1 1
5 5335 1 1 52 PHE C C -3.859 3.554 -3.790 1.00 . A A . 52 PHE C 1 1
5 5336 1 1 52 PHE CA C -4.724 3.530 -2.528 1.00 . A A . 52 PHE CA 1 1
5 5337 1 1 52 PHE CB C -4.198 2.446 -1.584 1.00 . A A . 52 PHE CB 1 1
5 5338 1 1 52 PHE CD1 C -5.215 3.748 0.298 1.00 . A A . 52 PHE CD1 1 1
5 5339 1 1 52 PHE CD2 C -3.558 2.157 0.819 1.00 . A A . 52 PHE CD2 1 1
5 5340 1 1 52 PHE CE1 C -5.337 4.073 1.675 1.00 . A A . 52 PHE CE1 1 1
5 5341 1 1 52 PHE CE2 C -3.679 2.482 2.196 1.00 . A A . 52 PHE CE2 1 1
5 5342 1 1 52 PHE CG C -4.329 2.797 -0.101 1.00 . A A . 52 PHE CG 1 1
5 5343 1 1 52 PHE CZ C -4.566 3.433 2.595 1.00 . A A . 52 PHE CZ 1 1
5 5344 1 1 52 PHE H H -6.778 3.869 -2.577 1.00 . A A . 52 PHE H 1 1
5 5345 1 1 52 PHE HA H -4.734 4.523 -2.078 1.00 . A A . 52 PHE HA 1 1
5 5346 1 1 52 PHE HB2 H -4.736 1.519 -1.777 1.00 . A A . 52 PHE HB2 1 1
5 5347 1 1 52 PHE HB3 H -3.149 2.259 -1.812 1.00 . A A . 52 PHE HB3 1 1
5 5348 1 1 52 PHE HD1 H -5.833 4.260 -0.439 1.00 . A A . 52 PHE HD1 1 1
5 5349 1 1 52 PHE HD2 H -2.847 1.395 0.500 1.00 . A A . 52 PHE HD2 1 1
5 5350 1 1 52 PHE HE1 H -6.047 4.835 1.995 1.00 . A A . 52 PHE HE1 1 1
5 5351 1 1 52 PHE HE2 H -3.062 1.969 2.934 1.00 . A A . 52 PHE HE2 1 1
5 5352 1 1 52 PHE HZ H -4.659 3.682 3.652 1.00 . A A . 52 PHE HZ 1 1
5 5353 1 1 52 PHE N N -6.099 3.186 -2.846 1.00 . A A . 52 PHE N 1 1
5 5354 1 1 52 PHE O O -2.633 3.593 -3.706 1.00 . A A . 52 PHE O 1 1
5 5355 1 1 53 LYS C C -2.670 2.563 -6.164 1.00 . A A . 53 LYS C 1 1
5 5356 1 1 53 LYS CA C -3.841 3.547 -6.209 1.00 . A A . 53 LYS CA 1 1
5 5357 1 1 53 LYS CB C -3.431 4.974 -6.576 1.00 . A A . 53 LYS CB 1 1
5 5358 1 1 53 LYS CD C -2.283 5.686 -8.705 1.00 . A A . 53 LYS CD 1 1
5 5359 1 1 53 LYS CE C -1.635 4.558 -9.511 1.00 . A A . 53 LYS CE 1 1
5 5360 1 1 53 LYS CG C -3.599 5.224 -8.076 1.00 . A A . 53 LYS CG 1 1
5 5361 1 1 53 LYS H H -5.530 3.496 -4.990 1.00 . A A . 53 LYS H 1 1
5 5362 1 1 53 LYS HA H -4.548 3.209 -6.967 1.00 . A A . 53 LYS HA 1 1
5 5363 1 1 53 LYS HB2 H -4.036 5.686 -6.015 1.00 . A A . 53 LYS HB2 1 1
5 5364 1 1 53 LYS HB3 H -2.393 5.143 -6.289 1.00 . A A . 53 LYS HB3 1 1
5 5365 1 1 53 LYS HD2 H -2.466 6.542 -9.354 1.00 . A A . 53 LYS HD2 1 1
5 5366 1 1 53 LYS HD3 H -1.599 6.018 -7.924 1.00 . A A . 53 LYS HD3 1 1
5 5367 1 1 53 LYS HE2 H -1.269 3.784 -8.836 1.00 . A A . 53 LYS HE2 1 1
5 5368 1 1 53 LYS HE3 H -2.379 4.091 -10.157 1.00 . A A . 53 LYS HE3 1 1
5 5369 1 1 53 LYS HG2 H -3.939 4.311 -8.564 1.00 . A A . 53 LYS HG2 1 1
5 5370 1 1 53 LYS HG3 H -4.368 5.979 -8.239 1.00 . A A . 53 LYS HG3 1 1
5 5371 1 1 53 LYS HZ1 H -0.605 4.744 -11.267 1.00 . A A . 53 LYS HZ1 1 1
5 5372 1 1 53 LYS HZ2 H -0.544 6.080 -10.329 1.00 . A A . 53 LYS HZ2 1 1
5 5373 1 1 53 LYS HZ3 H 0.351 4.770 -9.943 1.00 . A A . 53 LYS HZ3 1 1
5 5374 1 1 53 LYS N N -4.533 3.528 -4.931 1.00 . A A . 53 LYS N 1 1
5 5375 1 1 53 LYS NZ N -0.518 5.080 -10.329 1.00 . A A . 53 LYS NZ 1 1
5 5376 1 1 53 LYS O O -1.514 2.962 -6.294 1.00 . A A . 53 LYS O 1 1
5 5377 1 1 54 VAL C C -2.389 -0.884 -6.867 1.00 . A A . 54 VAL C 1 1
5 5378 1 1 54 VAL CA C -2.002 0.251 -5.917 1.00 . A A . 54 VAL CA 1 1
5 5379 1 1 54 VAL CB C -1.822 -0.215 -4.471 1.00 . A A . 54 VAL CB 1 1
5 5380 1 1 54 VAL CG1 C -0.375 -0.637 -4.208 1.00 . A A . 54 VAL CG1 1 1
5 5381 1 1 54 VAL CG2 C -2.264 0.869 -3.486 1.00 . A A . 54 VAL CG2 1 1
5 5382 1 1 54 VAL H H -3.954 0.979 -5.875 1.00 . A A . 54 VAL H 1 1
5 5383 1 1 54 VAL HA H -1.060 0.684 -6.252 1.00 . A A . 54 VAL HA 1 1
5 5384 1 1 54 VAL HB H -2.458 -1.087 -4.318 1.00 . A A . 54 VAL HB 1 1
5 5385 1 1 54 VAL HG11 H 0.164 0.185 -3.736 1.00 . A A . 54 VAL HG11 1 1
5 5386 1 1 54 VAL HG12 H -0.364 -1.504 -3.547 1.00 . A A . 54 VAL HG12 1 1
5 5387 1 1 54 VAL HG13 H 0.107 -0.893 -5.152 1.00 . A A . 54 VAL HG13 1 1
5 5388 1 1 54 VAL HG21 H -1.577 1.713 -3.541 1.00 . A A . 54 VAL HG21 1 1
5 5389 1 1 54 VAL HG22 H -3.270 1.203 -3.741 1.00 . A A . 54 VAL HG22 1 1
5 5390 1 1 54 VAL HG23 H -2.262 0.463 -2.474 1.00 . A A . 54 VAL HG23 1 1
5 5391 1 1 54 VAL N N -3.011 1.295 -5.980 1.00 . A A . 54 VAL N 1 1
5 5392 1 1 54 VAL O O -3.228 -0.702 -7.748 1.00 . A A . 54 VAL O 1 1
5 5393 1 1 55 ALA C C -0.849 -4.166 -7.385 1.00 . A A . 55 ALA C 1 1
5 5394 1 1 55 ALA CA C -2.027 -3.194 -7.483 1.00 . A A . 55 ALA CA 1 1
5 5395 1 1 55 ALA CB C -2.296 -2.748 -8.921 1.00 . A A . 55 ALA CB 1 1
5 5396 1 1 55 ALA H H -1.078 -2.170 -5.937 1.00 . A A . 55 ALA H 1 1
5 5397 1 1 55 ALA HA H -2.921 -3.680 -7.093 1.00 . A A . 55 ALA HA 1 1
5 5398 1 1 55 ALA HB1 H -1.804 -1.793 -9.104 1.00 . A A . 55 ALA HB1 1 1
5 5399 1 1 55 ALA HB2 H -1.906 -3.495 -9.613 1.00 . A A . 55 ALA HB2 1 1
5 5400 1 1 55 ALA HB3 H -3.370 -2.639 -9.073 1.00 . A A . 55 ALA HB3 1 1
5 5401 1 1 55 ALA N N -1.759 -2.030 -6.656 1.00 . A A . 55 ALA N 1 1
5 5402 1 1 55 ALA O O 0.295 -3.746 -7.215 1.00 . A A . 55 ALA O 1 1
5 5403 1 1 56 ARG C C 1.162 -5.978 -8.022 1.00 . A A . 56 ARG C 1 1
5 5404 1 1 56 ARG CA C -0.151 -6.482 -7.421 1.00 . A A . 56 ARG CA 1 1
5 5405 1 1 56 ARG CB C -0.594 -7.743 -8.165 1.00 . A A . 56 ARG CB 1 1
5 5406 1 1 56 ARG CD C -1.927 -9.851 -7.790 1.00 . A A . 56 ARG CD 1 1
5 5407 1 1 56 ARG CG C -1.845 -8.347 -7.524 1.00 . A A . 56 ARG CG 1 1
5 5408 1 1 56 ARG CZ C -0.694 -11.866 -6.995 1.00 . A A . 56 ARG CZ 1 1
5 5409 1 1 56 ARG H H -2.102 -5.780 -7.633 1.00 . A A . 56 ARG H 1 1
5 5410 1 1 56 ARG HA H -0.042 -6.689 -6.357 1.00 . A A . 56 ARG HA 1 1
5 5411 1 1 56 ARG HB2 H -0.795 -7.503 -9.208 1.00 . A A . 56 ARG HB2 1 1
5 5412 1 1 56 ARG HB3 H 0.213 -8.476 -8.156 1.00 . A A . 56 ARG HB3 1 1
5 5413 1 1 56 ARG HD2 H -2.955 -10.194 -7.676 1.00 . A A . 56 ARG HD2 1 1
5 5414 1 1 56 ARG HD3 H -1.633 -10.063 -8.818 1.00 . A A . 56 ARG HD3 1 1
5 5415 1 1 56 ARG HE H -0.687 -10.082 -6.062 1.00 . A A . 56 ARG HE 1 1
5 5416 1 1 56 ARG HG2 H -1.832 -8.165 -6.449 1.00 . A A . 56 ARG HG2 1 1
5 5417 1 1 56 ARG HG3 H -2.734 -7.855 -7.919 1.00 . A A . 56 ARG HG3 1 1
5 5418 1 1 56 ARG HH11 H -1.750 -12.140 -8.711 1.00 . A A . 56 ARG HH11 1 1
5 5419 1 1 56 ARG HH12 H -0.888 -13.531 -8.146 1.00 . A A . 56 ARG HH12 1 1
5 5420 1 1 56 ARG HH21 H 0.452 -11.918 -5.316 1.00 . A A . 56 ARG HH21 1 1
5 5421 1 1 56 ARG HH22 H 0.373 -13.404 -6.201 1.00 . A A . 56 ARG HH22 1 1
5 5422 1 1 56 ARG N N -1.169 -5.447 -7.495 1.00 . A A . 56 ARG N 1 1
5 5423 1 1 56 ARG NE N -1.044 -10.580 -6.852 1.00 . A A . 56 ARG NE 1 1
5 5424 1 1 56 ARG NH1 N -1.149 -12.572 -8.039 1.00 . A A . 56 ARG NH1 1 1
5 5425 1 1 56 ARG NH2 N 0.112 -12.445 -6.095 1.00 . A A . 56 ARG NH2 1 1
5 5426 1 1 56 ARG O O 2.227 -6.154 -7.432 1.00 . A A . 56 ARG O 1 1
5 5427 1 1 57 ARG C C 2.895 -3.768 -9.016 1.00 . A A . 57 ARG C 1 1
5 5428 1 1 57 ARG CA C 2.209 -4.831 -9.877 1.00 . A A . 57 ARG CA 1 1
5 5429 1 1 57 ARG CB C 1.822 -4.216 -11.223 1.00 . A A . 57 ARG CB 1 1
5 5430 1 1 57 ARG CD C 3.797 -5.085 -12.527 1.00 . A A . 57 ARG CD 1 1
5 5431 1 1 57 ARG CG C 3.065 -3.837 -12.031 1.00 . A A . 57 ARG CG 1 1
5 5432 1 1 57 ARG CZ C 4.426 -4.253 -14.790 1.00 . A A . 57 ARG CZ 1 1
5 5433 1 1 57 ARG H H 0.175 -5.222 -9.663 1.00 . A A . 57 ARG H 1 1
5 5434 1 1 57 ARG HA H 2.860 -5.693 -10.028 1.00 . A A . 57 ARG HA 1 1
5 5435 1 1 57 ARG HB2 H 1.217 -4.924 -11.790 1.00 . A A . 57 ARG HB2 1 1
5 5436 1 1 57 ARG HB3 H 1.207 -3.331 -11.059 1.00 . A A . 57 ARG HB3 1 1
5 5437 1 1 57 ARG HD2 H 4.826 -5.080 -12.167 1.00 . A A . 57 ARG HD2 1 1
5 5438 1 1 57 ARG HD3 H 3.323 -5.980 -12.124 1.00 . A A . 57 ARG HD3 1 1
5 5439 1 1 57 ARG HE H 3.254 -5.854 -14.449 1.00 . A A . 57 ARG HE 1 1
5 5440 1 1 57 ARG HG2 H 2.776 -3.218 -12.880 1.00 . A A . 57 ARG HG2 1 1
5 5441 1 1 57 ARG HG3 H 3.735 -3.239 -11.414 1.00 . A A . 57 ARG HG3 1 1
5 5442 1 1 57 ARG HH11 H 5.197 -3.177 -13.246 1.00 . A A . 57 ARG HH11 1 1
5 5443 1 1 57 ARG HH12 H 5.625 -2.611 -14.826 1.00 . A A . 57 ARG HH12 1 1
5 5444 1 1 57 ARG HH21 H 3.819 -5.107 -16.533 1.00 . A A . 57 ARG HH21 1 1
5 5445 1 1 57 ARG HH22 H 4.836 -3.716 -16.708 1.00 . A A . 57 ARG HH22 1 1
5 5446 1 1 57 ARG N N 1.044 -5.362 -9.189 1.00 . A A . 57 ARG N 1 1
5 5447 1 1 57 ARG NE N 3.781 -5.127 -14.006 1.00 . A A . 57 ARG NE 1 1
5 5448 1 1 57 ARG NH1 N 5.143 -3.263 -14.241 1.00 . A A . 57 ARG NH1 1 1
5 5449 1 1 57 ARG NH2 N 4.354 -4.368 -16.123 1.00 . A A . 57 ARG NH2 1 1
5 5450 1 1 57 ARG O O 4.093 -3.858 -8.751 1.00 . A A . 57 ARG O 1 1
5 5451 1 1 58 THR C C 3.187 -2.261 -6.469 1.00 . A A . 58 THR C 1 1
5 5452 1 1 58 THR CA C 2.623 -1.708 -7.779 1.00 . A A . 58 THR CA 1 1
5 5453 1 1 58 THR CB C 1.500 -0.689 -7.575 1.00 . A A . 58 THR CB 1 1
5 5454 1 1 58 THR CG2 C 1.777 0.262 -6.410 1.00 . A A . 58 THR CG2 1 1
5 5455 1 1 58 THR H H 1.134 -2.721 -8.825 1.00 . A A . 58 THR H 1 1
5 5456 1 1 58 THR HA H 3.450 -1.236 -8.309 1.00 . A A . 58 THR HA 1 1
5 5457 1 1 58 THR HB H 0.539 -1.189 -7.450 1.00 . A A . 58 THR HB 1 1
5 5458 1 1 58 THR HG1 H 1.187 -0.331 -9.519 1.00 . A A . 58 THR HG1 1 1
5 5459 1 1 58 THR HG21 H 2.604 0.923 -6.669 1.00 . A A . 58 THR HG21 1 1
5 5460 1 1 58 THR HG22 H 0.887 0.858 -6.207 1.00 . A A . 58 THR HG22 1 1
5 5461 1 1 58 THR HG23 H 2.037 -0.316 -5.523 1.00 . A A . 58 THR HG23 1 1
5 5462 1 1 58 THR N N 2.107 -2.787 -8.604 1.00 . A A . 58 THR N 1 1
5 5463 1 1 58 THR O O 4.275 -1.875 -6.045 1.00 . A A . 58 THR O 1 1
5 5464 1 1 58 THR OG1 O 1.573 0.144 -8.729 1.00 . A A . 58 THR OG1 1 1
5 5465 1 1 59 VAL C C 4.157 -4.503 -4.816 1.00 . A A . 59 VAL C 1 1
5 5466 1 1 59 VAL CA C 2.831 -3.769 -4.611 1.00 . A A . 59 VAL CA 1 1
5 5467 1 1 59 VAL CB C 1.719 -4.678 -4.085 1.00 . A A . 59 VAL CB 1 1
5 5468 1 1 59 VAL CG1 C 1.891 -4.943 -2.587 1.00 . A A . 59 VAL CG1 1 1
5 5469 1 1 59 VAL CG2 C 0.340 -4.087 -4.383 1.00 . A A . 59 VAL CG2 1 1
5 5470 1 1 59 VAL H H 1.538 -3.467 -6.216 1.00 . A A . 59 VAL H 1 1
5 5471 1 1 59 VAL HA H 2.982 -2.967 -3.889 1.00 . A A . 59 VAL HA 1 1
5 5472 1 1 59 VAL HB H 1.793 -5.634 -4.604 1.00 . A A . 59 VAL HB 1 1
5 5473 1 1 59 VAL HG11 H 1.961 -3.993 -2.056 1.00 . A A . 59 VAL HG11 1 1
5 5474 1 1 59 VAL HG12 H 1.032 -5.503 -2.217 1.00 . A A . 59 VAL HG12 1 1
5 5475 1 1 59 VAL HG13 H 2.801 -5.519 -2.422 1.00 . A A . 59 VAL HG13 1 1
5 5476 1 1 59 VAL HG21 H -0.133 -4.655 -5.184 1.00 . A A . 59 VAL HG21 1 1
5 5477 1 1 59 VAL HG22 H -0.279 -4.139 -3.487 1.00 . A A . 59 VAL HG22 1 1
5 5478 1 1 59 VAL HG23 H 0.449 -3.047 -4.690 1.00 . A A . 59 VAL HG23 1 1
5 5479 1 1 59 VAL N N 2.421 -3.158 -5.865 1.00 . A A . 59 VAL N 1 1
5 5480 1 1 59 VAL O O 5.073 -4.376 -4.005 1.00 . A A . 59 VAL O 1 1
5 5481 1 1 60 ALA C C 6.626 -5.072 -6.208 1.00 . A A . 60 ALA C 1 1
5 5482 1 1 60 ALA CA C 5.418 -6.010 -6.227 1.00 . A A . 60 ALA CA 1 1
5 5483 1 1 60 ALA CB C 5.238 -6.701 -7.580 1.00 . A A . 60 ALA CB 1 1
5 5484 1 1 60 ALA H H 3.469 -5.353 -6.560 1.00 . A A . 60 ALA H 1 1
5 5485 1 1 60 ALA HA H 5.547 -6.772 -5.458 1.00 . A A . 60 ALA HA 1 1
5 5486 1 1 60 ALA HB1 H 4.344 -7.325 -7.554 1.00 . A A . 60 ALA HB1 1 1
5 5487 1 1 60 ALA HB2 H 5.133 -5.949 -8.362 1.00 . A A . 60 ALA HB2 1 1
5 5488 1 1 60 ALA HB3 H 6.109 -7.323 -7.789 1.00 . A A . 60 ALA HB3 1 1
5 5489 1 1 60 ALA N N 4.219 -5.255 -5.905 1.00 . A A . 60 ALA N 1 1
5 5490 1 1 60 ALA O O 7.681 -5.423 -5.681 1.00 . A A . 60 ALA O 1 1
5 5491 1 1 61 LYS C C 7.845 -2.460 -5.425 1.00 . A A . 61 LYS C 1 1
5 5492 1 1 61 LYS CA C 7.493 -2.906 -6.846 1.00 . A A . 61 LYS CA 1 1
5 5493 1 1 61 LYS CB C 7.102 -1.754 -7.773 1.00 . A A . 61 LYS CB 1 1
5 5494 1 1 61 LYS CD C 7.394 -0.925 -10.137 1.00 . A A . 61 LYS CD 1 1
5 5495 1 1 61 LYS CE C 8.835 -0.412 -10.132 1.00 . A A . 61 LYS CE 1 1
5 5496 1 1 61 LYS CG C 7.248 -2.157 -9.241 1.00 . A A . 61 LYS CG 1 1
5 5497 1 1 61 LYS H H 5.572 -3.619 -7.216 1.00 . A A . 61 LYS H 1 1
5 5498 1 1 61 LYS HA H 8.368 -3.388 -7.282 1.00 . A A . 61 LYS HA 1 1
5 5499 1 1 61 LYS HB2 H 6.072 -1.456 -7.575 1.00 . A A . 61 LYS HB2 1 1
5 5500 1 1 61 LYS HB3 H 7.729 -0.886 -7.566 1.00 . A A . 61 LYS HB3 1 1
5 5501 1 1 61 LYS HD2 H 7.097 -1.174 -11.155 1.00 . A A . 61 LYS HD2 1 1
5 5502 1 1 61 LYS HD3 H 6.723 -0.139 -9.792 1.00 . A A . 61 LYS HD3 1 1
5 5503 1 1 61 LYS HE2 H 9.437 -1.005 -9.443 1.00 . A A . 61 LYS HE2 1 1
5 5504 1 1 61 LYS HE3 H 9.274 -0.531 -11.122 1.00 . A A . 61 LYS HE3 1 1
5 5505 1 1 61 LYS HG2 H 8.119 -2.802 -9.359 1.00 . A A . 61 LYS HG2 1 1
5 5506 1 1 61 LYS HG3 H 6.378 -2.736 -9.552 1.00 . A A . 61 LYS HG3 1 1
5 5507 1 1 61 LYS HZ1 H 8.102 1.496 -10.143 1.00 . A A . 61 LYS HZ1 1 1
5 5508 1 1 61 LYS HZ2 H 8.823 1.083 -8.737 1.00 . A A . 61 LYS HZ2 1 1
5 5509 1 1 61 LYS HZ3 H 9.731 1.424 -10.051 1.00 . A A . 61 LYS HZ3 1 1
5 5510 1 1 61 LYS N N 6.433 -3.897 -6.789 1.00 . A A . 61 LYS N 1 1
5 5511 1 1 61 LYS NZ N 8.876 1.013 -9.734 1.00 . A A . 61 LYS NZ 1 1
5 5512 1 1 61 LYS O O 9.019 -2.332 -5.083 1.00 . A A . 61 LYS O 1 1
5 5513 1 1 62 TYR C C 7.674 -2.895 -2.432 1.00 . A A . 62 TYR C 1 1
5 5514 1 1 62 TYR CA C 6.988 -1.806 -3.259 1.00 . A A . 62 TYR CA 1 1
5 5515 1 1 62 TYR CB C 5.584 -1.566 -2.701 1.00 . A A . 62 TYR CB 1 1
5 5516 1 1 62 TYR CD1 C 5.727 0.868 -3.343 1.00 . A A . 62 TYR CD1 1 1
5 5517 1 1 62 TYR CD2 C 3.588 -0.197 -3.406 1.00 . A A . 62 TYR CD2 1 1
5 5518 1 1 62 TYR CE1 C 5.126 2.101 -3.779 1.00 . A A . 62 TYR CE1 1 1
5 5519 1 1 62 TYR CE2 C 2.986 1.036 -3.842 1.00 . A A . 62 TYR CE2 1 1
5 5520 1 1 62 TYR CG C 4.945 -0.256 -3.165 1.00 . A A . 62 TYR CG 1 1
5 5521 1 1 62 TYR CZ C 3.785 2.125 -4.007 1.00 . A A . 62 TYR CZ 1 1
5 5522 1 1 62 TYR H H 5.852 -2.341 -4.921 1.00 . A A . 62 TYR H 1 1
5 5523 1 1 62 TYR HA H 7.617 -0.915 -3.266 1.00 . A A . 62 TYR HA 1 1
5 5524 1 1 62 TYR HB2 H 4.941 -2.396 -2.995 1.00 . A A . 62 TYR HB2 1 1
5 5525 1 1 62 TYR HB3 H 5.631 -1.570 -1.612 1.00 . A A . 62 TYR HB3 1 1
5 5526 1 1 62 TYR HD1 H 6.799 0.821 -3.153 1.00 . A A . 62 TYR HD1 1 1
5 5527 1 1 62 TYR HD2 H 2.970 -1.084 -3.265 1.00 . A A . 62 TYR HD2 1 1
5 5528 1 1 62 TYR HE1 H 5.731 2.996 -3.924 1.00 . A A . 62 TYR HE1 1 1
5 5529 1 1 62 TYR HE2 H 1.915 1.097 -4.036 1.00 . A A . 62 TYR HE2 1 1
5 5530 1 1 62 TYR HH H 3.225 3.339 -5.418 1.00 . A A . 62 TYR HH 1 1
5 5531 1 1 62 TYR N N 6.804 -2.235 -4.635 1.00 . A A . 62 TYR N 1 1
5 5532 1 1 62 TYR O O 8.549 -2.604 -1.619 1.00 . A A . 62 TYR O 1 1
5 5533 1 1 62 TYR OH O 3.217 3.290 -4.420 1.00 . A A . 62 TYR OH 1 1
5 5534 1 1 63 ARG C C 9.333 -5.291 -2.119 1.00 . A A . 63 ARG C 1 1
5 5535 1 1 63 ARG CA C 7.812 -5.263 -1.956 1.00 . A A . 63 ARG CA 1 1
5 5536 1 1 63 ARG CB C 7.226 -6.580 -2.467 1.00 . A A . 63 ARG CB 1 1
5 5537 1 1 63 ARG CD C 6.996 -8.963 -1.674 1.00 . A A . 63 ARG CD 1 1
5 5538 1 1 63 ARG CG C 6.821 -7.488 -1.305 1.00 . A A . 63 ARG CG 1 1
5 5539 1 1 63 ARG CZ C 7.083 -11.120 -0.430 1.00 . A A . 63 ARG CZ 1 1
5 5540 1 1 63 ARG H H 6.537 -4.357 -3.332 1.00 . A A . 63 ARG H 1 1
5 5541 1 1 63 ARG HA H 7.532 -5.104 -0.914 1.00 . A A . 63 ARG HA 1 1
5 5542 1 1 63 ARG HB2 H 6.358 -6.377 -3.094 1.00 . A A . 63 ARG HB2 1 1
5 5543 1 1 63 ARG HB3 H 7.959 -7.089 -3.093 1.00 . A A . 63 ARG HB3 1 1
5 5544 1 1 63 ARG HD2 H 6.145 -9.302 -2.264 1.00 . A A . 63 ARG HD2 1 1
5 5545 1 1 63 ARG HD3 H 7.884 -9.088 -2.293 1.00 . A A . 63 ARG HD3 1 1
5 5546 1 1 63 ARG HE H 7.233 -9.304 0.425 1.00 . A A . 63 ARG HE 1 1
5 5547 1 1 63 ARG HG2 H 7.426 -7.255 -0.428 1.00 . A A . 63 ARG HG2 1 1
5 5548 1 1 63 ARG HG3 H 5.782 -7.298 -1.035 1.00 . A A . 63 ARG HG3 1 1
5 5549 1 1 63 ARG HH11 H 6.842 -11.309 -2.440 1.00 . A A . 63 ARG HH11 1 1
5 5550 1 1 63 ARG HH12 H 6.904 -12.800 -1.561 1.00 . A A . 63 ARG HH12 1 1
5 5551 1 1 63 ARG HH21 H 7.315 -11.271 1.585 1.00 . A A . 63 ARG HH21 1 1
5 5552 1 1 63 ARG HH22 H 7.175 -12.779 0.743 1.00 . A A . 63 ARG HH22 1 1
5 5553 1 1 63 ARG N N 7.250 -4.128 -2.669 1.00 . A A . 63 ARG N 1 1
5 5554 1 1 63 ARG NE N 7.118 -9.781 -0.446 1.00 . A A . 63 ARG NE 1 1
5 5555 1 1 63 ARG NH1 N 6.930 -11.801 -1.574 1.00 . A A . 63 ARG NH1 1 1
5 5556 1 1 63 ARG NH2 N 7.201 -11.779 0.731 1.00 . A A . 63 ARG NH2 1 1
5 5557 1 1 63 ARG O O 10.058 -5.570 -1.165 1.00 . A A . 63 ARG O 1 1
5 5558 1 1 64 GLU C C 11.873 -3.809 -2.938 1.00 . A A . 64 GLU C 1 1
5 5559 1 1 64 GLU CA C 11.193 -4.989 -3.635 1.00 . A A . 64 GLU CA 1 1
5 5560 1 1 64 GLU CB C 11.434 -4.946 -5.146 1.00 . A A . 64 GLU CB 1 1
5 5561 1 1 64 GLU CD C 12.939 -5.725 -7.013 1.00 . A A . 64 GLU CD 1 1
5 5562 1 1 64 GLU CG C 12.529 -5.934 -5.554 1.00 . A A . 64 GLU CG 1 1
5 5563 1 1 64 GLU H H 9.175 -4.774 -4.105 1.00 . A A . 64 GLU H 1 1
5 5564 1 1 64 GLU HA H 11.580 -5.927 -3.238 1.00 . A A . 64 GLU HA 1 1
5 5565 1 1 64 GLU HB2 H 10.509 -5.185 -5.672 1.00 . A A . 64 GLU HB2 1 1
5 5566 1 1 64 GLU HB3 H 11.719 -3.938 -5.444 1.00 . A A . 64 GLU HB3 1 1
5 5567 1 1 64 GLU HG2 H 13.397 -5.808 -4.907 1.00 . A A . 64 GLU HG2 1 1
5 5568 1 1 64 GLU HG3 H 12.173 -6.955 -5.415 1.00 . A A . 64 GLU HG3 1 1
5 5569 1 1 64 GLU N N 9.771 -5.000 -3.335 1.00 . A A . 64 GLU N 1 1
5 5570 1 1 64 GLU O O 13.022 -3.915 -2.511 1.00 . A A . 64 GLU O 1 1
5 5571 1 1 64 GLU OE1 O 13.323 -4.580 -7.336 1.00 . A A . 64 GLU OE1 1 1
5 5572 1 1 64 GLU OE2 O 12.859 -6.715 -7.772 1.00 . A A . 64 GLU OE2 1 1
5 5573 1 1 65 MET C C 11.852 -1.734 -0.706 1.00 . A A . 65 MET C 1 1
5 5574 1 1 65 MET CA C 11.654 -1.514 -2.207 1.00 . A A . 65 MET CA 1 1
5 5575 1 1 65 MET CB C 10.680 -0.355 -2.430 1.00 . A A . 65 MET CB 1 1
5 5576 1 1 65 MET CE C 8.912 0.731 -5.076 1.00 . A A . 65 MET CE 1 1
5 5577 1 1 65 MET CG C 11.172 0.569 -3.545 1.00 . A A . 65 MET CG 1 1
5 5578 1 1 65 MET H H 10.202 -2.635 -3.195 1.00 . A A . 65 MET H 1 1
5 5579 1 1 65 MET HA H 12.615 -1.321 -2.684 1.00 . A A . 65 MET HA 1 1
5 5580 1 1 65 MET HB2 H 9.695 -0.747 -2.685 1.00 . A A . 65 MET HB2 1 1
5 5581 1 1 65 MET HB3 H 10.567 0.212 -1.506 1.00 . A A . 65 MET HB3 1 1
5 5582 1 1 65 MET HE1 H 8.760 1.344 -5.964 1.00 . A A . 65 MET HE1 1 1
5 5583 1 1 65 MET HE2 H 8.165 -0.063 -5.050 1.00 . A A . 65 MET HE2 1 1
5 5584 1 1 65 MET HE3 H 8.813 1.352 -4.185 1.00 . A A . 65 MET HE3 1 1
5 5585 1 1 65 MET HG2 H 10.844 1.590 -3.355 1.00 . A A . 65 MET HG2 1 1
5 5586 1 1 65 MET HG3 H 12.262 0.582 -3.563 1.00 . A A . 65 MET HG3 1 1
5 5587 1 1 65 MET N N 11.136 -2.712 -2.845 1.00 . A A . 65 MET N 1 1
5 5588 1 1 65 MET O O 12.817 -1.239 -0.125 1.00 . A A . 65 MET O 1 1
5 5589 1 1 65 MET SD S 10.545 0.012 -5.121 1.00 . A A . 65 MET SD 1 1
5 5590 1 1 66 LEU C C 11.915 -3.958 1.534 1.00 . A A . 66 LEU C 1 1
5 5591 1 1 66 LEU CA C 10.983 -2.767 1.301 1.00 . A A . 66 LEU CA 1 1
5 5592 1 1 66 LEU CB C 9.576 -2.967 1.867 1.00 . A A . 66 LEU CB 1 1
5 5593 1 1 66 LEU CD1 C 7.166 -2.534 1.266 1.00 . A A . 66 LEU CD1 1 1
5 5594 1 1 66 LEU CD2 C 8.501 -0.783 2.526 1.00 . A A . 66 LEU CD2 1 1
5 5595 1 1 66 LEU CG C 8.543 -1.905 1.486 1.00 . A A . 66 LEU CG 1 1
5 5596 1 1 66 LEU H H 10.142 -2.874 -0.602 1.00 . A A . 66 LEU H 1 1
5 5597 1 1 66 LEU HA H 11.409 -1.894 1.795 1.00 . A A . 66 LEU HA 1 1
5 5598 1 1 66 LEU HB2 H 9.208 -3.939 1.537 1.00 . A A . 66 LEU HB2 1 1
5 5599 1 1 66 LEU HB3 H 9.646 -3.005 2.954 1.00 . A A . 66 LEU HB3 1 1
5 5600 1 1 66 LEU HD11 H 7.279 -3.481 0.738 1.00 . A A . 66 LEU HD11 1 1
5 5601 1 1 66 LEU HD12 H 6.688 -2.709 2.229 1.00 . A A . 66 LEU HD12 1 1
5 5602 1 1 66 LEU HD13 H 6.549 -1.859 0.672 1.00 . A A . 66 LEU HD13 1 1
5 5603 1 1 66 LEU HD21 H 8.564 -1.213 3.526 1.00 . A A . 66 LEU HD21 1 1
5 5604 1 1 66 LEU HD22 H 9.342 -0.108 2.367 1.00 . A A . 66 LEU HD22 1 1
5 5605 1 1 66 LEU HD23 H 7.567 -0.230 2.426 1.00 . A A . 66 LEU HD23 1 1
5 5606 1 1 66 LEU HG H 8.847 -1.456 0.541 1.00 . A A . 66 LEU HG 1 1
5 5607 1 1 66 LEU N N 10.923 -2.476 -0.122 1.00 . A A . 66 LEU N 1 1
5 5608 1 1 66 LEU O O 12.956 -3.821 2.174 1.00 . A A . 66 LEU O 1 1
5 5609 1 1 67 GLY C C 12.437 -7.035 -0.199 1.00 . A A . 67 GLY C 1 1
5 5610 1 1 67 GLY CA C 12.292 -6.315 1.144 1.00 . A A . 67 GLY CA 1 1
5 5611 1 1 67 GLY H H 10.659 -5.205 0.482 1.00 . A A . 67 GLY H 1 1
5 5612 1 1 67 GLY HA2 H 13.279 -6.071 1.537 1.00 . A A . 67 GLY HA2 1 1
5 5613 1 1 67 GLY HA3 H 11.816 -6.978 1.866 1.00 . A A . 67 GLY HA3 1 1
5 5614 1 1 67 GLY N N 11.507 -5.101 1.001 1.00 . A A . 67 GLY N 1 1
5 5615 1 1 67 GLY O O 12.942 -8.155 -0.256 1.00 . A A . 67 GLY O 1 1
6 5616 1 1 1 THR C C -9.538 24.018 -24.337 1.00 . A A . 1 THR C 1 1
6 5617 1 1 1 THR CA C -8.599 22.810 -24.354 1.00 . A A . 1 THR CA 1 1
6 5618 1 1 1 THR CB C -9.307 21.496 -24.687 1.00 . A A . 1 THR CB 1 1
6 5619 1 1 1 THR CG2 C -10.031 20.898 -23.479 1.00 . A A . 1 THR CG2 1 1
6 5620 1 1 1 THR H1 H -7.675 21.721 -22.838 1.00 . A A . 1 THR H1 1 1
6 5621 1 1 1 THR HA H -7.833 23.011 -25.103 1.00 . A A . 1 THR HA 1 1
6 5622 1 1 1 THR HB H -8.610 20.777 -25.118 1.00 . A A . 1 THR HB 1 1
6 5623 1 1 1 THR HG1 H -10.266 21.406 -26.442 1.00 . A A . 1 THR HG1 1 1
6 5624 1 1 1 THR HG21 H -9.525 19.985 -23.167 1.00 . A A . 1 THR HG21 1 1
6 5625 1 1 1 THR HG22 H -10.023 21.616 -22.659 1.00 . A A . 1 THR HG22 1 1
6 5626 1 1 1 THR HG23 H -11.061 20.668 -23.751 1.00 . A A . 1 THR HG23 1 1
6 5627 1 1 1 THR N N -7.949 22.656 -23.064 1.00 . A A . 1 THR N 1 1
6 5628 1 1 1 THR O O -9.618 24.760 -25.315 1.00 . A A . 1 THR O 1 1
6 5629 1 1 1 THR OG1 O -10.360 21.881 -25.567 1.00 . A A . 1 THR OG1 1 1
6 5630 1 1 2 TYR C C -11.747 25.305 -21.647 1.00 . A A . 2 TYR C 1 1
6 5631 1 1 2 TYR CA C -11.154 25.283 -23.058 1.00 . A A . 2 TYR CA 1 1
6 5632 1 1 2 TYR CB C -12.278 25.036 -24.066 1.00 . A A . 2 TYR CB 1 1
6 5633 1 1 2 TYR CD1 C -13.225 22.724 -23.724 1.00 . A A . 2 TYR CD1 1 1
6 5634 1 1 2 TYR CD2 C -14.494 24.595 -22.949 1.00 . A A . 2 TYR CD2 1 1
6 5635 1 1 2 TYR CE1 C -14.251 21.832 -23.251 1.00 . A A . 2 TYR CE1 1 1
6 5636 1 1 2 TYR CE2 C -15.520 23.703 -22.475 1.00 . A A . 2 TYR CE2 1 1
6 5637 1 1 2 TYR CG C -13.368 24.088 -23.563 1.00 . A A . 2 TYR CG 1 1
6 5638 1 1 2 TYR CZ C -15.348 22.365 -22.650 1.00 . A A . 2 TYR CZ 1 1
6 5639 1 1 2 TYR H H -10.153 23.570 -22.425 1.00 . A A . 2 TYR H 1 1
6 5640 1 1 2 TYR HA H -10.607 26.211 -23.228 1.00 . A A . 2 TYR HA 1 1
6 5641 1 1 2 TYR HB2 H -12.734 25.991 -24.328 1.00 . A A . 2 TYR HB2 1 1
6 5642 1 1 2 TYR HB3 H -11.848 24.627 -24.981 1.00 . A A . 2 TYR HB3 1 1
6 5643 1 1 2 TYR HD1 H -12.335 22.324 -24.210 1.00 . A A . 2 TYR HD1 1 1
6 5644 1 1 2 TYR HD2 H -14.607 25.672 -22.822 1.00 . A A . 2 TYR HD2 1 1
6 5645 1 1 2 TYR HE1 H -14.150 20.753 -23.372 1.00 . A A . 2 TYR HE1 1 1
6 5646 1 1 2 TYR HE2 H -16.415 24.090 -21.988 1.00 . A A . 2 TYR HE2 1 1
6 5647 1 1 2 TYR HH H -16.206 20.621 -22.622 1.00 . A A . 2 TYR HH 1 1
6 5648 1 1 2 TYR N N -10.224 24.178 -23.215 1.00 . A A . 2 TYR N 1 1
6 5649 1 1 2 TYR O O -11.884 26.368 -21.044 1.00 . A A . 2 TYR O 1 1
6 5650 1 1 2 TYR OH O -16.317 21.522 -22.203 1.00 . A A . 2 TYR OH 1 1
6 5651 1 1 3 SER C C -11.551 23.739 -18.808 1.00 . A A . 3 SER C 1 1
6 5652 1 1 3 SER CA C -12.657 23.987 -19.835 1.00 . A A . 3 SER CA 1 1
6 5653 1 1 3 SER CB C -13.687 22.856 -19.789 1.00 . A A . 3 SER CB 1 1
6 5654 1 1 3 SER H H -11.968 23.258 -21.660 1.00 . A A . 3 SER H 1 1
6 5655 1 1 3 SER HA H -13.154 24.938 -19.640 1.00 . A A . 3 SER HA 1 1
6 5656 1 1 3 SER HB2 H -13.922 22.622 -18.751 1.00 . A A . 3 SER HB2 1 1
6 5657 1 1 3 SER HB3 H -14.612 23.190 -20.258 1.00 . A A . 3 SER HB3 1 1
6 5658 1 1 3 SER HG H -12.225 21.614 -20.359 1.00 . A A . 3 SER HG 1 1
6 5659 1 1 3 SER N N -12.082 24.118 -21.163 1.00 . A A . 3 SER N 1 1
6 5660 1 1 3 SER O O -11.574 22.737 -18.095 1.00 . A A . 3 SER O 1 1
6 5661 1 1 3 SER OG O -13.219 21.682 -20.446 1.00 . A A . 3 SER OG 1 1
6 5662 1 1 4 LEU C C -9.987 24.864 -16.420 1.00 . A A . 4 LEU C 1 1
6 5663 1 1 4 LEU CA C -9.494 24.564 -17.837 1.00 . A A . 4 LEU CA 1 1
6 5664 1 1 4 LEU CB C -8.336 25.456 -18.287 1.00 . A A . 4 LEU CB 1 1
6 5665 1 1 4 LEU CD1 C -6.866 23.671 -19.294 1.00 . A A . 4 LEU CD1 1 1
6 5666 1 1 4 LEU CD2 C -5.855 25.857 -18.497 1.00 . A A . 4 LEU CD2 1 1
6 5667 1 1 4 LEU CG C -6.949 24.811 -18.276 1.00 . A A . 4 LEU CG 1 1
6 5668 1 1 4 LEU H H -10.596 25.481 -19.348 1.00 . A A . 4 LEU H 1 1
6 5669 1 1 4 LEU HA H -9.139 23.534 -17.869 1.00 . A A . 4 LEU HA 1 1
6 5670 1 1 4 LEU HB2 H -8.544 25.806 -19.298 1.00 . A A . 4 LEU HB2 1 1
6 5671 1 1 4 LEU HB3 H -8.310 26.336 -17.645 1.00 . A A . 4 LEU HB3 1 1
6 5672 1 1 4 LEU HD11 H -7.633 23.809 -20.056 1.00 . A A . 4 LEU HD11 1 1
6 5673 1 1 4 LEU HD12 H -5.882 23.674 -19.763 1.00 . A A . 4 LEU HD12 1 1
6 5674 1 1 4 LEU HD13 H -7.024 22.719 -18.787 1.00 . A A . 4 LEU HD13 1 1
6 5675 1 1 4 LEU HD21 H -6.125 26.492 -19.342 1.00 . A A . 4 LEU HD21 1 1
6 5676 1 1 4 LEU HD22 H -5.751 26.470 -17.601 1.00 . A A . 4 LEU HD22 1 1
6 5677 1 1 4 LEU HD23 H -4.910 25.356 -18.706 1.00 . A A . 4 LEU HD23 1 1
6 5678 1 1 4 LEU HG H -6.783 24.375 -17.291 1.00 . A A . 4 LEU HG 1 1
6 5679 1 1 4 LEU N N -10.608 24.669 -18.765 1.00 . A A . 4 LEU N 1 1
6 5680 1 1 4 LEU O O -11.184 24.791 -16.147 1.00 . A A . 4 LEU O 1 1
6 5681 1 1 5 ARG C C -9.927 24.271 -13.470 1.00 . A A . 5 ARG C 1 1
6 5682 1 1 5 ARG CA C -9.362 25.506 -14.174 1.00 . A A . 5 ARG CA 1 1
6 5683 1 1 5 ARG CB C -10.380 26.644 -14.089 1.00 . A A . 5 ARG CB 1 1
6 5684 1 1 5 ARG CD C -10.216 29.060 -13.386 1.00 . A A . 5 ARG CD 1 1
6 5685 1 1 5 ARG CG C -10.035 27.605 -12.950 1.00 . A A . 5 ARG CG 1 1
6 5686 1 1 5 ARG CZ C -12.624 29.536 -12.957 1.00 . A A . 5 ARG CZ 1 1
6 5687 1 1 5 ARG H H -8.067 25.251 -15.786 1.00 . A A . 5 ARG H 1 1
6 5688 1 1 5 ARG HA H -8.415 25.812 -13.729 1.00 . A A . 5 ARG HA 1 1
6 5689 1 1 5 ARG HB2 H -10.403 27.187 -15.033 1.00 . A A . 5 ARG HB2 1 1
6 5690 1 1 5 ARG HB3 H -11.378 26.233 -13.933 1.00 . A A . 5 ARG HB3 1 1
6 5691 1 1 5 ARG HD2 H -9.296 29.618 -13.212 1.00 . A A . 5 ARG HD2 1 1
6 5692 1 1 5 ARG HD3 H -10.419 29.105 -14.456 1.00 . A A . 5 ARG HD3 1 1
6 5693 1 1 5 ARG HE H -11.106 30.239 -11.837 1.00 . A A . 5 ARG HE 1 1
6 5694 1 1 5 ARG HG2 H -10.671 27.398 -12.089 1.00 . A A . 5 ARG HG2 1 1
6 5695 1 1 5 ARG HG3 H -9.005 27.443 -12.632 1.00 . A A . 5 ARG HG3 1 1
6 5696 1 1 5 ARG HH11 H -12.268 28.349 -14.569 1.00 . A A . 5 ARG HH11 1 1
6 5697 1 1 5 ARG HH12 H -13.938 28.688 -14.257 1.00 . A A . 5 ARG HH12 1 1
6 5698 1 1 5 ARG HH21 H -13.309 30.687 -11.426 1.00 . A A . 5 ARG HH21 1 1
6 5699 1 1 5 ARG HH22 H -14.534 30.027 -12.458 1.00 . A A . 5 ARG HH22 1 1
6 5700 1 1 5 ARG N N -9.039 25.195 -15.556 1.00 . A A . 5 ARG N 1 1
6 5701 1 1 5 ARG NE N -11.331 29.679 -12.635 1.00 . A A . 5 ARG NE 1 1
6 5702 1 1 5 ARG NH1 N -12.973 28.795 -14.017 1.00 . A A . 5 ARG NH1 1 1
6 5703 1 1 5 ARG NH2 N -13.569 30.134 -12.218 1.00 . A A . 5 ARG NH2 1 1
6 5704 1 1 5 ARG O O -11.109 23.960 -13.608 1.00 . A A . 5 ARG O 1 1
6 5705 1 1 6 THR C C -9.925 21.323 -12.976 1.00 . A A . 6 THR C 1 1
6 5706 1 1 6 THR CA C -9.454 22.406 -12.003 1.00 . A A . 6 THR CA 1 1
6 5707 1 1 6 THR CB C -10.518 22.808 -10.979 1.00 . A A . 6 THR CB 1 1
6 5708 1 1 6 THR CG2 C -10.938 21.641 -10.083 1.00 . A A . 6 THR CG2 1 1
6 5709 1 1 6 THR H H -8.097 23.860 -12.622 1.00 . A A . 6 THR H 1 1
6 5710 1 1 6 THR HA H -8.580 22.013 -11.484 1.00 . A A . 6 THR HA 1 1
6 5711 1 1 6 THR HB H -11.383 23.253 -11.471 1.00 . A A . 6 THR HB 1 1
6 5712 1 1 6 THR HG1 H -10.481 24.103 -9.454 1.00 . A A . 6 THR HG1 1 1
6 5713 1 1 6 THR HG21 H -10.879 21.946 -9.038 1.00 . A A . 6 THR HG21 1 1
6 5714 1 1 6 THR HG22 H -11.962 21.352 -10.320 1.00 . A A . 6 THR HG22 1 1
6 5715 1 1 6 THR HG23 H -10.273 20.795 -10.253 1.00 . A A . 6 THR HG23 1 1
6 5716 1 1 6 THR N N -9.056 23.601 -12.729 1.00 . A A . 6 THR N 1 1
6 5717 1 1 6 THR O O -11.124 21.159 -13.195 1.00 . A A . 6 THR O 1 1
6 5718 1 1 6 THR OG1 O -9.834 23.694 -10.098 1.00 . A A . 6 THR OG1 1 1
6 5719 1 1 7 PHE C C -8.951 18.176 -13.872 1.00 . A A . 7 PHE C 1 1
6 5720 1 1 7 PHE CA C -9.257 19.548 -14.476 1.00 . A A . 7 PHE CA 1 1
6 5721 1 1 7 PHE CB C -8.360 19.767 -15.697 1.00 . A A . 7 PHE CB 1 1
6 5722 1 1 7 PHE CD1 C -6.213 20.818 -14.951 1.00 . A A . 7 PHE CD1 1 1
6 5723 1 1 7 PHE CD2 C -6.181 18.540 -15.548 1.00 . A A . 7 PHE CD2 1 1
6 5724 1 1 7 PHE CE1 C -4.823 20.762 -14.663 1.00 . A A . 7 PHE CE1 1 1
6 5725 1 1 7 PHE CE2 C -4.792 18.484 -15.261 1.00 . A A . 7 PHE CE2 1 1
6 5726 1 1 7 PHE CG C -6.863 19.706 -15.387 1.00 . A A . 7 PHE CG 1 1
6 5727 1 1 7 PHE CZ C -4.142 19.596 -14.825 1.00 . A A . 7 PHE CZ 1 1
6 5728 1 1 7 PHE H H -7.983 20.751 -13.349 1.00 . A A . 7 PHE H 1 1
6 5729 1 1 7 PHE HA H -10.320 19.612 -14.708 1.00 . A A . 7 PHE HA 1 1
6 5730 1 1 7 PHE HB2 H -8.596 19.013 -16.448 1.00 . A A . 7 PHE HB2 1 1
6 5731 1 1 7 PHE HB3 H -8.590 20.738 -16.135 1.00 . A A . 7 PHE HB3 1 1
6 5732 1 1 7 PHE HD1 H -6.758 21.753 -14.821 1.00 . A A . 7 PHE HD1 1 1
6 5733 1 1 7 PHE HD2 H -6.702 17.649 -15.898 1.00 . A A . 7 PHE HD2 1 1
6 5734 1 1 7 PHE HE1 H -4.302 21.653 -14.313 1.00 . A A . 7 PHE HE1 1 1
6 5735 1 1 7 PHE HE2 H -4.246 17.549 -15.390 1.00 . A A . 7 PHE HE2 1 1
6 5736 1 1 7 PHE HZ H -3.076 19.552 -14.604 1.00 . A A . 7 PHE HZ 1 1
6 5737 1 1 7 PHE N N -8.956 20.611 -13.533 1.00 . A A . 7 PHE N 1 1
6 5738 1 1 7 PHE O O -8.475 17.280 -14.568 1.00 . A A . 7 PHE O 1 1
6 5739 1 1 8 PHE C C -10.204 16.422 -11.022 1.00 . A A . 8 PHE C 1 1
6 5740 1 1 8 PHE CA C -8.997 16.808 -11.879 1.00 . A A . 8 PHE CA 1 1
6 5741 1 1 8 PHE CB C -7.790 17.034 -10.966 1.00 . A A . 8 PHE CB 1 1
6 5742 1 1 8 PHE CD1 C -5.680 16.832 -12.298 1.00 . A A . 8 PHE CD1 1 1
6 5743 1 1 8 PHE CD2 C -6.268 15.047 -10.878 1.00 . A A . 8 PHE CD2 1 1
6 5744 1 1 8 PHE CE1 C -4.512 16.129 -12.698 1.00 . A A . 8 PHE CE1 1 1
6 5745 1 1 8 PHE CE2 C -5.101 14.344 -11.277 1.00 . A A . 8 PHE CE2 1 1
6 5746 1 1 8 PHE CG C -6.533 16.276 -11.396 1.00 . A A . 8 PHE CG 1 1
6 5747 1 1 8 PHE CZ C -4.248 14.900 -12.179 1.00 . A A . 8 PHE CZ 1 1
6 5748 1 1 8 PHE H H -9.622 18.789 -12.026 1.00 . A A . 8 PHE H 1 1
6 5749 1 1 8 PHE HA H -8.827 16.038 -12.631 1.00 . A A . 8 PHE HA 1 1
6 5750 1 1 8 PHE HB2 H -7.566 18.100 -10.934 1.00 . A A . 8 PHE HB2 1 1
6 5751 1 1 8 PHE HB3 H -8.053 16.733 -9.951 1.00 . A A . 8 PHE HB3 1 1
6 5752 1 1 8 PHE HD1 H -5.892 17.817 -12.714 1.00 . A A . 8 PHE HD1 1 1
6 5753 1 1 8 PHE HD2 H -6.952 14.602 -10.155 1.00 . A A . 8 PHE HD2 1 1
6 5754 1 1 8 PHE HE1 H -3.829 16.574 -13.421 1.00 . A A . 8 PHE HE1 1 1
6 5755 1 1 8 PHE HE2 H -4.889 13.359 -10.862 1.00 . A A . 8 PHE HE2 1 1
6 5756 1 1 8 PHE HZ H -3.352 14.360 -12.486 1.00 . A A . 8 PHE HZ 1 1
6 5757 1 1 8 PHE N N -9.236 18.055 -12.584 1.00 . A A . 8 PHE N 1 1
6 5758 1 1 8 PHE O O -11.071 17.253 -10.755 1.00 . A A . 8 PHE O 1 1
6 5759 1 1 9 VAL C C -10.765 13.607 -8.823 1.00 . A A . 9 VAL C 1 1
6 5760 1 1 9 VAL CA C -11.310 14.656 -9.795 1.00 . A A . 9 VAL CA 1 1
6 5761 1 1 9 VAL CB C -12.432 14.119 -10.685 1.00 . A A . 9 VAL CB 1 1
6 5762 1 1 9 VAL CG1 C -11.975 12.878 -11.456 1.00 . A A . 9 VAL CG1 1 1
6 5763 1 1 9 VAL CG2 C -13.689 13.822 -9.865 1.00 . A A . 9 VAL CG2 1 1
6 5764 1 1 9 VAL H H -9.514 14.492 -10.837 1.00 . A A . 9 VAL H 1 1
6 5765 1 1 9 VAL HA H -11.706 15.494 -9.221 1.00 . A A . 9 VAL HA 1 1
6 5766 1 1 9 VAL HB H -12.682 14.892 -11.412 1.00 . A A . 9 VAL HB 1 1
6 5767 1 1 9 VAL HG11 H -10.886 12.849 -11.482 1.00 . A A . 9 VAL HG11 1 1
6 5768 1 1 9 VAL HG12 H -12.351 11.984 -10.960 1.00 . A A . 9 VAL HG12 1 1
6 5769 1 1 9 VAL HG13 H -12.362 12.920 -12.474 1.00 . A A . 9 VAL HG13 1 1
6 5770 1 1 9 VAL HG21 H -13.627 14.338 -8.906 1.00 . A A . 9 VAL HG21 1 1
6 5771 1 1 9 VAL HG22 H -14.568 14.170 -10.408 1.00 . A A . 9 VAL HG22 1 1
6 5772 1 1 9 VAL HG23 H -13.768 12.749 -9.696 1.00 . A A . 9 VAL HG23 1 1
6 5773 1 1 9 VAL N N -10.223 15.162 -10.615 1.00 . A A . 9 VAL N 1 1
6 5774 1 1 9 VAL O O -11.268 12.487 -8.767 1.00 . A A . 9 VAL O 1 1
6 5775 1 1 10 ARG C C -8.996 11.709 -7.698 1.00 . A A . 10 ARG C 1 1
6 5776 1 1 10 ARG CA C -9.123 13.118 -7.115 1.00 . A A . 10 ARG CA 1 1
6 5777 1 1 10 ARG CB C -9.938 13.056 -5.822 1.00 . A A . 10 ARG CB 1 1
6 5778 1 1 10 ARG CD C -11.230 14.915 -4.710 1.00 . A A . 10 ARG CD 1 1
6 5779 1 1 10 ARG CG C -9.840 14.373 -5.048 1.00 . A A . 10 ARG CG 1 1
6 5780 1 1 10 ARG CZ C -12.245 17.161 -4.346 1.00 . A A . 10 ARG CZ 1 1
6 5781 1 1 10 ARG H H -9.339 14.922 -8.134 1.00 . A A . 10 ARG H 1 1
6 5782 1 1 10 ARG HA H -8.142 13.553 -6.923 1.00 . A A . 10 ARG HA 1 1
6 5783 1 1 10 ARG HB2 H -10.982 12.845 -6.055 1.00 . A A . 10 ARG HB2 1 1
6 5784 1 1 10 ARG HB3 H -9.579 12.237 -5.200 1.00 . A A . 10 ARG HB3 1 1
6 5785 1 1 10 ARG HD2 H -11.959 14.545 -5.430 1.00 . A A . 10 ARG HD2 1 1
6 5786 1 1 10 ARG HD3 H -11.540 14.556 -3.729 1.00 . A A . 10 ARG HD3 1 1
6 5787 1 1 10 ARG HE H -10.379 16.851 -5.033 1.00 . A A . 10 ARG HE 1 1
6 5788 1 1 10 ARG HG2 H -9.272 14.217 -4.131 1.00 . A A . 10 ARG HG2 1 1
6 5789 1 1 10 ARG HG3 H -9.293 15.107 -5.641 1.00 . A A . 10 ARG HG3 1 1
6 5790 1 1 10 ARG HH11 H -13.461 15.597 -3.889 1.00 . A A . 10 ARG HH11 1 1
6 5791 1 1 10 ARG HH12 H -14.153 17.165 -3.642 1.00 . A A . 10 ARG HH12 1 1
6 5792 1 1 10 ARG HH21 H -11.291 18.921 -4.706 1.00 . A A . 10 ARG HH21 1 1
6 5793 1 1 10 ARG HH22 H -12.910 19.069 -4.109 1.00 . A A . 10 ARG HH22 1 1
6 5794 1 1 10 ARG N N -9.742 14.009 -8.082 1.00 . A A . 10 ARG N 1 1
6 5795 1 1 10 ARG NE N -11.213 16.395 -4.723 1.00 . A A . 10 ARG NE 1 1
6 5796 1 1 10 ARG NH1 N -13.382 16.593 -3.923 1.00 . A A . 10 ARG NH1 1 1
6 5797 1 1 10 ARG NH2 N -12.139 18.497 -4.391 1.00 . A A . 10 ARG NH2 1 1
6 5798 1 1 10 ARG O O -9.685 10.788 -7.261 1.00 . A A . 10 ARG O 1 1
6 5799 1 1 11 GLU C C -7.124 9.363 -8.384 1.00 . A A . 11 GLU C 1 1
6 5800 1 1 11 GLU CA C -7.884 10.304 -9.322 1.00 . A A . 11 GLU CA 1 1
6 5801 1 1 11 GLU CB C -7.136 10.482 -10.645 1.00 . A A . 11 GLU CB 1 1
6 5802 1 1 11 GLU CD C -7.675 11.277 -12.976 1.00 . A A . 11 GLU CD 1 1
6 5803 1 1 11 GLU CG C -8.086 10.344 -11.835 1.00 . A A . 11 GLU CG 1 1
6 5804 1 1 11 GLU H H -7.554 12.339 -9.025 1.00 . A A . 11 GLU H 1 1
6 5805 1 1 11 GLU HA H -8.877 9.902 -9.525 1.00 . A A . 11 GLU HA 1 1
6 5806 1 1 11 GLU HB2 H -6.658 11.461 -10.667 1.00 . A A . 11 GLU HB2 1 1
6 5807 1 1 11 GLU HB3 H -6.342 9.738 -10.720 1.00 . A A . 11 GLU HB3 1 1
6 5808 1 1 11 GLU HG2 H -8.088 9.312 -12.187 1.00 . A A . 11 GLU HG2 1 1
6 5809 1 1 11 GLU HG3 H -9.104 10.575 -11.521 1.00 . A A . 11 GLU HG3 1 1
6 5810 1 1 11 GLU N N -8.110 11.585 -8.675 1.00 . A A . 11 GLU N 1 1
6 5811 1 1 11 GLU O O -6.241 9.796 -7.647 1.00 . A A . 11 GLU O 1 1
6 5812 1 1 11 GLU OE1 O -6.452 11.385 -13.208 1.00 . A A . 11 GLU OE1 1 1
6 5813 1 1 11 GLU OE2 O -8.594 11.861 -13.591 1.00 . A A . 11 GLU OE2 1 1
6 5814 1 1 12 SER C C -7.280 7.277 -6.150 1.00 . A A . 12 SER C 1 1
6 5815 1 1 12 SER CA C -6.861 7.087 -7.609 1.00 . A A . 12 SER CA 1 1
6 5816 1 1 12 SER CB C -5.338 7.148 -7.737 1.00 . A A . 12 SER CB 1 1
6 5817 1 1 12 SER H H -8.216 7.748 -9.047 1.00 . A A . 12 SER H 1 1
6 5818 1 1 12 SER HA H -7.219 6.130 -7.988 1.00 . A A . 12 SER HA 1 1
6 5819 1 1 12 SER HB2 H -5.071 7.690 -8.644 1.00 . A A . 12 SER HB2 1 1
6 5820 1 1 12 SER HB3 H -4.926 7.708 -6.897 1.00 . A A . 12 SER HB3 1 1
6 5821 1 1 12 SER HG H -5.360 5.188 -7.332 1.00 . A A . 12 SER HG 1 1
6 5822 1 1 12 SER N N -7.497 8.093 -8.444 1.00 . A A . 12 SER N 1 1
6 5823 1 1 12 SER O O -8.356 7.806 -5.873 1.00 . A A . 12 SER O 1 1
6 5824 1 1 12 SER OG O -4.753 5.849 -7.772 1.00 . A A . 12 SER OG 1 1
6 5825 1 1 13 ALA C C -6.801 8.428 -3.458 1.00 . A A . 13 ALA C 1 1
6 5826 1 1 13 ALA CA C -6.675 6.950 -3.832 1.00 . A A . 13 ALA CA 1 1
6 5827 1 1 13 ALA CB C -5.569 6.242 -3.047 1.00 . A A . 13 ALA CB 1 1
6 5828 1 1 13 ALA H H -5.537 6.406 -5.489 1.00 . A A . 13 ALA H 1 1
6 5829 1 1 13 ALA HA H -7.623 6.451 -3.630 1.00 . A A . 13 ALA HA 1 1
6 5830 1 1 13 ALA HB1 H -5.988 5.808 -2.139 1.00 . A A . 13 ALA HB1 1 1
6 5831 1 1 13 ALA HB2 H -5.136 5.453 -3.661 1.00 . A A . 13 ALA HB2 1 1
6 5832 1 1 13 ALA HB3 H -4.794 6.962 -2.781 1.00 . A A . 13 ALA HB3 1 1
6 5833 1 1 13 ALA N N -6.409 6.835 -5.255 1.00 . A A . 13 ALA N 1 1
6 5834 1 1 13 ALA O O -7.325 9.226 -4.234 1.00 . A A . 13 ALA O 1 1
6 5835 1 1 14 GLU C C -5.231 10.943 -2.403 1.00 . A A . 14 GLU C 1 1
6 5836 1 1 14 GLU CA C -6.361 10.118 -1.784 1.00 . A A . 14 GLU CA 1 1
6 5837 1 1 14 GLU CB C -6.298 10.160 -0.256 1.00 . A A . 14 GLU CB 1 1
6 5838 1 1 14 GLU CD C -8.073 9.352 1.343 1.00 . A A . 14 GLU CD 1 1
6 5839 1 1 14 GLU CG C -7.678 10.440 0.342 1.00 . A A . 14 GLU CG 1 1
6 5840 1 1 14 GLU H H -5.886 8.095 -1.645 1.00 . A A . 14 GLU H 1 1
6 5841 1 1 14 GLU HA H -7.326 10.506 -2.113 1.00 . A A . 14 GLU HA 1 1
6 5842 1 1 14 GLU HB2 H -5.920 9.210 0.122 1.00 . A A . 14 GLU HB2 1 1
6 5843 1 1 14 GLU HB3 H -5.597 10.932 0.061 1.00 . A A . 14 GLU HB3 1 1
6 5844 1 1 14 GLU HG2 H -7.673 11.411 0.838 1.00 . A A . 14 GLU HG2 1 1
6 5845 1 1 14 GLU HG3 H -8.420 10.493 -0.455 1.00 . A A . 14 GLU HG3 1 1
6 5846 1 1 14 GLU N N -6.311 8.749 -2.270 1.00 . A A . 14 GLU N 1 1
6 5847 1 1 14 GLU O O -4.486 11.614 -1.690 1.00 . A A . 14 GLU O 1 1
6 5848 1 1 14 GLU OE1 O -7.466 9.338 2.435 1.00 . A A . 14 GLU OE1 1 1
6 5849 1 1 14 GLU OE2 O -8.974 8.559 0.992 1.00 . A A . 14 GLU OE2 1 1
6 5850 1 1 15 GLY C C -2.754 11.462 -3.753 1.00 . A A . 15 GLY C 1 1
6 5851 1 1 15 GLY CA C -4.112 11.597 -4.445 1.00 . A A . 15 GLY CA 1 1
6 5852 1 1 15 GLY H H -5.749 10.317 -4.294 1.00 . A A . 15 GLY H 1 1
6 5853 1 1 15 GLY HA2 H -4.043 11.222 -5.466 1.00 . A A . 15 GLY HA2 1 1
6 5854 1 1 15 GLY HA3 H -4.388 12.650 -4.510 1.00 . A A . 15 GLY HA3 1 1
6 5855 1 1 15 GLY N N -5.139 10.866 -3.722 1.00 . A A . 15 GLY N 1 1
6 5856 1 1 15 GLY O O -1.885 12.319 -3.911 1.00 . A A . 15 GLY O 1 1
6 5857 1 1 16 LEU C C -0.205 10.150 -3.272 1.00 . A A . 16 LEU C 1 1
6 5858 1 1 16 LEU CA C -1.375 10.122 -2.286 1.00 . A A . 16 LEU CA 1 1
6 5859 1 1 16 LEU CB C -1.478 8.819 -1.491 1.00 . A A . 16 LEU CB 1 1
6 5860 1 1 16 LEU CD1 C -1.140 7.397 -3.545 1.00 . A A . 16 LEU CD1 1 1
6 5861 1 1 16 LEU CD2 C -1.955 6.345 -1.386 1.00 . A A . 16 LEU CD2 1 1
6 5862 1 1 16 LEU CG C -1.961 7.594 -2.270 1.00 . A A . 16 LEU CG 1 1
6 5863 1 1 16 LEU H H -3.324 9.688 -2.879 1.00 . A A . 16 LEU H 1 1
6 5864 1 1 16 LEU HA H -1.240 10.929 -1.566 1.00 . A A . 16 LEU HA 1 1
6 5865 1 1 16 LEU HB2 H -0.497 8.595 -1.071 1.00 . A A . 16 LEU HB2 1 1
6 5866 1 1 16 LEU HB3 H -2.154 8.981 -0.652 1.00 . A A . 16 LEU HB3 1 1
6 5867 1 1 16 LEU HD11 H -1.185 6.351 -3.848 1.00 . A A . 16 LEU HD11 1 1
6 5868 1 1 16 LEU HD12 H -1.548 8.022 -4.340 1.00 . A A . 16 LEU HD12 1 1
6 5869 1 1 16 LEU HD13 H -0.104 7.677 -3.358 1.00 . A A . 16 LEU HD13 1 1
6 5870 1 1 16 LEU HD21 H -1.035 6.316 -0.803 1.00 . A A . 16 LEU HD21 1 1
6 5871 1 1 16 LEU HD22 H -2.811 6.373 -0.711 1.00 . A A . 16 LEU HD22 1 1
6 5872 1 1 16 LEU HD23 H -2.016 5.456 -2.013 1.00 . A A . 16 LEU HD23 1 1
6 5873 1 1 16 LEU HG H -2.993 7.768 -2.574 1.00 . A A . 16 LEU HG 1 1
6 5874 1 1 16 LEU N N -2.613 10.380 -3.002 1.00 . A A . 16 LEU N 1 1
6 5875 1 1 16 LEU O O -0.380 9.864 -4.456 1.00 . A A . 16 LEU O 1 1
6 5876 1 1 17 THR C C 2.847 9.201 -3.621 1.00 . A A . 17 THR C 1 1
6 5877 1 1 17 THR CA C 2.159 10.566 -3.567 1.00 . A A . 17 THR CA 1 1
6 5878 1 1 17 THR CB C 3.052 11.675 -3.006 1.00 . A A . 17 THR CB 1 1
6 5879 1 1 17 THR CG2 C 2.516 13.073 -3.320 1.00 . A A . 17 THR CG2 1 1
6 5880 1 1 17 THR H H 1.094 10.728 -1.784 1.00 . A A . 17 THR H 1 1
6 5881 1 1 17 THR HA H 1.864 10.816 -4.586 1.00 . A A . 17 THR HA 1 1
6 5882 1 1 17 THR HB H 4.078 11.563 -3.357 1.00 . A A . 17 THR HB 1 1
6 5883 1 1 17 THR HG1 H 3.589 10.920 -1.232 1.00 . A A . 17 THR HG1 1 1
6 5884 1 1 17 THR HG21 H 1.816 13.015 -4.153 1.00 . A A . 17 THR HG21 1 1
6 5885 1 1 17 THR HG22 H 2.005 13.471 -2.443 1.00 . A A . 17 THR HG22 1 1
6 5886 1 1 17 THR HG23 H 3.345 13.729 -3.586 1.00 . A A . 17 THR HG23 1 1
6 5887 1 1 17 THR N N 0.961 10.497 -2.748 1.00 . A A . 17 THR N 1 1
6 5888 1 1 17 THR O O 2.663 8.373 -2.730 1.00 . A A . 17 THR O 1 1
6 5889 1 1 17 THR OG1 O 2.907 11.556 -1.593 1.00 . A A . 17 THR OG1 1 1
6 5890 1 1 18 GLN C C 5.182 7.441 -3.619 1.00 . A A . 18 GLN C 1 1
6 5891 1 1 18 GLN CA C 4.342 7.757 -4.858 1.00 . A A . 18 GLN CA 1 1
6 5892 1 1 18 GLN CB C 5.214 7.803 -6.114 1.00 . A A . 18 GLN CB 1 1
6 5893 1 1 18 GLN CD C 6.151 6.075 -7.695 1.00 . A A . 18 GLN CD 1 1
6 5894 1 1 18 GLN CG C 4.882 6.643 -7.055 1.00 . A A . 18 GLN CG 1 1
6 5895 1 1 18 GLN H H 3.770 9.686 -5.396 1.00 . A A . 18 GLN H 1 1
6 5896 1 1 18 GLN HA H 3.571 6.997 -4.986 1.00 . A A . 18 GLN HA 1 1
6 5897 1 1 18 GLN HB2 H 5.063 8.750 -6.632 1.00 . A A . 18 GLN HB2 1 1
6 5898 1 1 18 GLN HB3 H 6.267 7.758 -5.833 1.00 . A A . 18 GLN HB3 1 1
6 5899 1 1 18 GLN HE21 H 5.388 6.544 -9.510 1.00 . A A . 18 GLN HE21 1 1
6 5900 1 1 18 GLN HE22 H 6.952 5.799 -9.533 1.00 . A A . 18 GLN HE22 1 1
6 5901 1 1 18 GLN HG2 H 4.367 5.857 -6.501 1.00 . A A . 18 GLN HG2 1 1
6 5902 1 1 18 GLN HG3 H 4.200 6.985 -7.833 1.00 . A A . 18 GLN HG3 1 1
6 5903 1 1 18 GLN N N 3.626 9.008 -4.676 1.00 . A A . 18 GLN N 1 1
6 5904 1 1 18 GLN NE2 N 6.165 6.145 -9.023 1.00 . A A . 18 GLN NE2 1 1
6 5905 1 1 18 GLN O O 5.342 6.278 -3.252 1.00 . A A . 18 GLN O 1 1
6 5906 1 1 18 GLN OE1 O 7.057 5.604 -7.027 1.00 . A A . 18 GLN OE1 1 1
6 5907 1 1 19 GLY C C 5.659 7.988 -0.602 1.00 . A A . 19 GLY C 1 1
6 5908 1 1 19 GLY CA C 6.517 8.348 -1.816 1.00 . A A . 19 GLY CA 1 1
6 5909 1 1 19 GLY H H 5.563 9.441 -3.311 1.00 . A A . 19 GLY H 1 1
6 5910 1 1 19 GLY HA2 H 7.264 7.572 -1.981 1.00 . A A . 19 GLY HA2 1 1
6 5911 1 1 19 GLY HA3 H 7.057 9.274 -1.623 1.00 . A A . 19 GLY HA3 1 1
6 5912 1 1 19 GLY N N 5.697 8.498 -3.007 1.00 . A A . 19 GLY N 1 1
6 5913 1 1 19 GLY O O 6.113 7.280 0.296 1.00 . A A . 19 GLY O 1 1
6 5914 1 1 20 GLU C C 3.120 6.753 0.503 1.00 . A A . 20 GLU C 1 1
6 5915 1 1 20 GLU CA C 3.508 8.233 0.477 1.00 . A A . 20 GLU CA 1 1
6 5916 1 1 20 GLU CB C 2.268 9.123 0.367 1.00 . A A . 20 GLU CB 1 1
6 5917 1 1 20 GLU CD C 2.273 10.522 2.465 1.00 . A A . 20 GLU CD 1 1
6 5918 1 1 20 GLU CG C 2.534 10.509 0.957 1.00 . A A . 20 GLU CG 1 1
6 5919 1 1 20 GLU H H 4.072 9.067 -1.347 1.00 . A A . 20 GLU H 1 1
6 5920 1 1 20 GLU HA H 4.052 8.489 1.386 1.00 . A A . 20 GLU HA 1 1
6 5921 1 1 20 GLU HB2 H 1.977 9.219 -0.679 1.00 . A A . 20 GLU HB2 1 1
6 5922 1 1 20 GLU HB3 H 1.433 8.655 0.888 1.00 . A A . 20 GLU HB3 1 1
6 5923 1 1 20 GLU HG2 H 3.566 10.800 0.760 1.00 . A A . 20 GLU HG2 1 1
6 5924 1 1 20 GLU HG3 H 1.897 11.245 0.467 1.00 . A A . 20 GLU HG3 1 1
6 5925 1 1 20 GLU N N 4.434 8.492 -0.613 1.00 . A A . 20 GLU N 1 1
6 5926 1 1 20 GLU O O 3.018 6.153 1.572 1.00 . A A . 20 GLU O 1 1
6 5927 1 1 20 GLU OE1 O 1.281 9.881 2.874 1.00 . A A . 20 GLU OE1 1 1
6 5928 1 1 20 GLU OE2 O 3.071 11.173 3.173 1.00 . A A . 20 GLU OE2 1 1
6 5929 1 1 21 LEU C C 3.606 3.937 -0.146 1.00 . A A . 21 LEU C 1 1
6 5930 1 1 21 LEU CA C 2.540 4.809 -0.813 1.00 . A A . 21 LEU CA 1 1
6 5931 1 1 21 LEU CB C 2.285 4.453 -2.280 1.00 . A A . 21 LEU CB 1 1
6 5932 1 1 21 LEU CD1 C 1.369 2.206 -1.593 1.00 . A A . 21 LEU CD1 1 1
6 5933 1 1 21 LEU CD2 C -0.193 4.014 -2.446 1.00 . A A . 21 LEU CD2 1 1
6 5934 1 1 21 LEU CG C 1.205 3.400 -2.536 1.00 . A A . 21 LEU CG 1 1
6 5935 1 1 21 LEU H H 2.999 6.702 -1.551 1.00 . A A . 21 LEU H 1 1
6 5936 1 1 21 LEU HA H 1.599 4.673 -0.280 1.00 . A A . 21 LEU HA 1 1
6 5937 1 1 21 LEU HB2 H 2.009 5.364 -2.811 1.00 . A A . 21 LEU HB2 1 1
6 5938 1 1 21 LEU HB3 H 3.219 4.101 -2.715 1.00 . A A . 21 LEU HB3 1 1
6 5939 1 1 21 LEU HD11 H 2.429 2.035 -1.404 1.00 . A A . 21 LEU HD11 1 1
6 5940 1 1 21 LEU HD12 H 0.861 2.414 -0.652 1.00 . A A . 21 LEU HD12 1 1
6 5941 1 1 21 LEU HD13 H 0.935 1.318 -2.053 1.00 . A A . 21 LEU HD13 1 1
6 5942 1 1 21 LEU HD21 H -0.935 3.219 -2.371 1.00 . A A . 21 LEU HD21 1 1
6 5943 1 1 21 LEU HD22 H -0.254 4.651 -1.563 1.00 . A A . 21 LEU HD22 1 1
6 5944 1 1 21 LEU HD23 H -0.387 4.610 -3.338 1.00 . A A . 21 LEU HD23 1 1
6 5945 1 1 21 LEU HG H 1.327 3.026 -3.553 1.00 . A A . 21 LEU HG 1 1
6 5946 1 1 21 LEU N N 2.914 6.207 -0.687 1.00 . A A . 21 LEU N 1 1
6 5947 1 1 21 LEU O O 3.281 2.960 0.527 1.00 . A A . 21 LEU O 1 1
6 5948 1 1 22 MET C C 5.818 3.454 1.734 1.00 . A A . 22 MET C 1 1
6 5949 1 1 22 MET CA C 5.971 3.588 0.217 1.00 . A A . 22 MET CA 1 1
6 5950 1 1 22 MET CB C 7.279 4.316 -0.102 1.00 . A A . 22 MET CB 1 1
6 5951 1 1 22 MET CE C 8.599 1.984 -1.729 1.00 . A A . 22 MET CE 1 1
6 5952 1 1 22 MET CG C 8.478 3.574 0.493 1.00 . A A . 22 MET CG 1 1
6 5953 1 1 22 MET H H 5.111 5.118 -0.905 1.00 . A A . 22 MET H 1 1
6 5954 1 1 22 MET HA H 5.942 2.602 -0.247 1.00 . A A . 22 MET HA 1 1
6 5955 1 1 22 MET HB2 H 7.398 4.401 -1.182 1.00 . A A . 22 MET HB2 1 1
6 5956 1 1 22 MET HB3 H 7.241 5.330 0.296 1.00 . A A . 22 MET HB3 1 1
6 5957 1 1 22 MET HE1 H 8.610 0.988 -2.171 1.00 . A A . 22 MET HE1 1 1
6 5958 1 1 22 MET HE2 H 7.765 2.554 -2.139 1.00 . A A . 22 MET HE2 1 1
6 5959 1 1 22 MET HE3 H 9.535 2.493 -1.958 1.00 . A A . 22 MET HE3 1 1
6 5960 1 1 22 MET HG2 H 9.406 4.018 0.133 1.00 . A A . 22 MET HG2 1 1
6 5961 1 1 22 MET HG3 H 8.477 3.674 1.578 1.00 . A A . 22 MET HG3 1 1
6 5962 1 1 22 MET N N 4.856 4.322 -0.356 1.00 . A A . 22 MET N 1 1
6 5963 1 1 22 MET O O 5.657 2.349 2.249 1.00 . A A . 22 MET O 1 1
6 5964 1 1 22 MET SD S 8.413 1.848 0.041 1.00 . A A . 22 MET SD 1 1
6 5965 1 1 23 LYS C C 4.379 4.046 4.246 1.00 . A A . 23 LYS C 1 1
6 5966 1 1 23 LYS CA C 5.743 4.618 3.852 1.00 . A A . 23 LYS CA 1 1
6 5967 1 1 23 LYS CB C 5.997 6.027 4.390 1.00 . A A . 23 LYS CB 1 1
6 5968 1 1 23 LYS CD C 8.004 7.508 4.761 1.00 . A A . 23 LYS CD 1 1
6 5969 1 1 23 LYS CE C 9.493 7.389 4.429 1.00 . A A . 23 LYS CE 1 1
6 5970 1 1 23 LYS CG C 7.388 6.132 5.019 1.00 . A A . 23 LYS CG 1 1
6 5971 1 1 23 LYS H H 6.004 5.489 1.978 1.00 . A A . 23 LYS H 1 1
6 5972 1 1 23 LYS HA H 6.520 3.972 4.261 1.00 . A A . 23 LYS HA 1 1
6 5973 1 1 23 LYS HB2 H 5.904 6.752 3.582 1.00 . A A . 23 LYS HB2 1 1
6 5974 1 1 23 LYS HB3 H 5.239 6.279 5.132 1.00 . A A . 23 LYS HB3 1 1
6 5975 1 1 23 LYS HD2 H 7.482 7.996 3.938 1.00 . A A . 23 LYS HD2 1 1
6 5976 1 1 23 LYS HD3 H 7.873 8.140 5.640 1.00 . A A . 23 LYS HD3 1 1
6 5977 1 1 23 LYS HE2 H 9.957 6.644 5.075 1.00 . A A . 23 LYS HE2 1 1
6 5978 1 1 23 LYS HE3 H 9.617 7.044 3.403 1.00 . A A . 23 LYS HE3 1 1
6 5979 1 1 23 LYS HG2 H 7.320 5.955 6.092 1.00 . A A . 23 LYS HG2 1 1
6 5980 1 1 23 LYS HG3 H 8.036 5.357 4.608 1.00 . A A . 23 LYS HG3 1 1
6 5981 1 1 23 LYS HZ1 H 11.160 8.562 4.583 1.00 . A A . 23 LYS HZ1 1 1
6 5982 1 1 23 LYS HZ2 H 9.899 9.311 3.864 1.00 . A A . 23 LYS HZ2 1 1
6 5983 1 1 23 LYS HZ3 H 9.904 9.092 5.483 1.00 . A A . 23 LYS HZ3 1 1
6 5984 1 1 23 LYS N N 5.873 4.594 2.405 1.00 . A A . 23 LYS N 1 1
6 5985 1 1 23 LYS NZ N 10.169 8.695 4.604 1.00 . A A . 23 LYS NZ 1 1
6 5986 1 1 23 LYS O O 4.226 3.491 5.333 1.00 . A A . 23 LYS O 1 1
6 5987 1 1 24 LEU C C 2.106 2.178 3.644 1.00 . A A . 24 LEU C 1 1
6 5988 1 1 24 LEU CA C 2.079 3.707 3.581 1.00 . A A . 24 LEU CA 1 1
6 5989 1 1 24 LEU CB C 1.110 4.262 2.535 1.00 . A A . 24 LEU CB 1 1
6 5990 1 1 24 LEU CD1 C -0.196 6.224 1.638 1.00 . A A . 24 LEU CD1 1 1
6 5991 1 1 24 LEU CD2 C -0.555 5.434 4.021 1.00 . A A . 24 LEU CD2 1 1
6 5992 1 1 24 LEU CG C 0.447 5.597 2.877 1.00 . A A . 24 LEU CG 1 1
6 5993 1 1 24 LEU H H 3.558 4.654 2.460 1.00 . A A . 24 LEU H 1 1
6 5994 1 1 24 LEU HA H 1.759 4.087 4.550 1.00 . A A . 24 LEU HA 1 1
6 5995 1 1 24 LEU HB2 H 1.649 4.377 1.594 1.00 . A A . 24 LEU HB2 1 1
6 5996 1 1 24 LEU HB3 H 0.327 3.522 2.365 1.00 . A A . 24 LEU HB3 1 1
6 5997 1 1 24 LEU HD11 H -1.278 6.253 1.765 1.00 . A A . 24 LEU HD11 1 1
6 5998 1 1 24 LEU HD12 H 0.182 7.238 1.506 1.00 . A A . 24 LEU HD12 1 1
6 5999 1 1 24 LEU HD13 H 0.051 5.627 0.759 1.00 . A A . 24 LEU HD13 1 1
6 6000 1 1 24 LEU HD21 H -1.570 5.505 3.629 1.00 . A A . 24 LEU HD21 1 1
6 6001 1 1 24 LEU HD22 H -0.415 4.460 4.491 1.00 . A A . 24 LEU HD22 1 1
6 6002 1 1 24 LEU HD23 H -0.395 6.220 4.759 1.00 . A A . 24 LEU HD23 1 1
6 6003 1 1 24 LEU HG H 1.219 6.284 3.221 1.00 . A A . 24 LEU HG 1 1
6 6004 1 1 24 LEU N N 3.424 4.201 3.341 1.00 . A A . 24 LEU N 1 1
6 6005 1 1 24 LEU O O 1.487 1.579 4.522 1.00 . A A . 24 LEU O 1 1
6 6006 1 1 25 ILE C C 3.689 -0.357 3.879 1.00 . A A . 25 ILE C 1 1
6 6007 1 1 25 ILE CA C 2.944 0.144 2.641 1.00 . A A . 25 ILE CA 1 1
6 6008 1 1 25 ILE CB C 3.588 -0.286 1.321 1.00 . A A . 25 ILE CB 1 1
6 6009 1 1 25 ILE CD1 C 3.172 -0.878 -1.095 1.00 . A A . 25 ILE CD1 1 1
6 6010 1 1 25 ILE CG1 C 2.545 -0.369 0.204 1.00 . A A . 25 ILE CG1 1 1
6 6011 1 1 25 ILE CG2 C 4.355 -1.600 1.487 1.00 . A A . 25 ILE CG2 1 1
6 6012 1 1 25 ILE H H 3.329 2.086 1.992 1.00 . A A . 25 ILE H 1 1
6 6013 1 1 25 ILE HA H 1.934 -0.265 2.655 1.00 . A A . 25 ILE HA 1 1
6 6014 1 1 25 ILE HB H 4.312 0.475 1.029 1.00 . A A . 25 ILE HB 1 1
6 6015 1 1 25 ILE HD11 H 3.058 -1.960 -1.154 1.00 . A A . 25 ILE HD11 1 1
6 6016 1 1 25 ILE HD12 H 2.673 -0.413 -1.946 1.00 . A A . 25 ILE HD12 1 1
6 6017 1 1 25 ILE HD13 H 4.232 -0.623 -1.112 1.00 . A A . 25 ILE HD13 1 1
6 6018 1 1 25 ILE HG12 H 1.735 -1.033 0.506 1.00 . A A . 25 ILE HG12 1 1
6 6019 1 1 25 ILE HG13 H 2.105 0.615 0.039 1.00 . A A . 25 ILE HG13 1 1
6 6020 1 1 25 ILE HG21 H 4.859 -1.846 0.553 1.00 . A A . 25 ILE HG21 1 1
6 6021 1 1 25 ILE HG22 H 5.093 -1.491 2.281 1.00 . A A . 25 ILE HG22 1 1
6 6022 1 1 25 ILE HG23 H 3.658 -2.397 1.745 1.00 . A A . 25 ILE HG23 1 1
6 6023 1 1 25 ILE N N 2.829 1.591 2.702 1.00 . A A . 25 ILE N 1 1
6 6024 1 1 25 ILE O O 3.295 -1.354 4.484 1.00 . A A . 25 ILE O 1 1
6 6025 1 1 26 LYS C C 4.712 0.146 6.645 1.00 . A A . 26 LYS C 1 1
6 6026 1 1 26 LYS CA C 5.555 -0.004 5.377 1.00 . A A . 26 LYS CA 1 1
6 6027 1 1 26 LYS CB C 6.852 0.807 5.402 1.00 . A A . 26 LYS CB 1 1
6 6028 1 1 26 LYS CD C 9.312 0.767 5.955 1.00 . A A . 26 LYS CD 1 1
6 6029 1 1 26 LYS CE C 9.744 1.269 7.334 1.00 . A A . 26 LYS CE 1 1
6 6030 1 1 26 LYS CG C 7.989 0.005 6.039 1.00 . A A . 26 LYS CG 1 1
6 6031 1 1 26 LYS H H 5.065 1.165 3.724 1.00 . A A . 26 LYS H 1 1
6 6032 1 1 26 LYS HA H 5.833 -1.052 5.268 1.00 . A A . 26 LYS HA 1 1
6 6033 1 1 26 LYS HB2 H 7.128 1.091 4.386 1.00 . A A . 26 LYS HB2 1 1
6 6034 1 1 26 LYS HB3 H 6.697 1.731 5.959 1.00 . A A . 26 LYS HB3 1 1
6 6035 1 1 26 LYS HD2 H 10.084 0.118 5.542 1.00 . A A . 26 LYS HD2 1 1
6 6036 1 1 26 LYS HD3 H 9.208 1.611 5.274 1.00 . A A . 26 LYS HD3 1 1
6 6037 1 1 26 LYS HE2 H 9.551 0.501 8.084 1.00 . A A . 26 LYS HE2 1 1
6 6038 1 1 26 LYS HE3 H 10.818 1.456 7.340 1.00 . A A . 26 LYS HE3 1 1
6 6039 1 1 26 LYS HG2 H 7.750 -0.204 7.082 1.00 . A A . 26 LYS HG2 1 1
6 6040 1 1 26 LYS HG3 H 8.086 -0.957 5.535 1.00 . A A . 26 LYS HG3 1 1
6 6041 1 1 26 LYS HZ1 H 9.135 2.699 8.661 1.00 . A A . 26 LYS HZ1 1 1
6 6042 1 1 26 LYS HZ2 H 9.379 3.271 7.151 1.00 . A A . 26 LYS HZ2 1 1
6 6043 1 1 26 LYS HZ3 H 8.044 2.393 7.485 1.00 . A A . 26 LYS HZ3 1 1
6 6044 1 1 26 LYS N N 4.752 0.356 4.221 1.00 . A A . 26 LYS N 1 1
6 6045 1 1 26 LYS NZ N 9.017 2.508 7.687 1.00 . A A . 26 LYS NZ 1 1
6 6046 1 1 26 LYS O O 4.779 -0.693 7.542 1.00 . A A . 26 LYS O 1 1
6 6047 1 1 27 GLU C C 2.197 0.279 8.121 1.00 . A A . 27 GLU C 1 1
6 6048 1 1 27 GLU CA C 3.083 1.491 7.822 1.00 . A A . 27 GLU CA 1 1
6 6049 1 1 27 GLU CB C 2.237 2.744 7.590 1.00 . A A . 27 GLU CB 1 1
6 6050 1 1 27 GLU CD C 0.046 1.966 8.568 1.00 . A A . 27 GLU CD 1 1
6 6051 1 1 27 GLU CG C 0.782 2.376 7.291 1.00 . A A . 27 GLU CG 1 1
6 6052 1 1 27 GLU H H 3.889 1.898 5.945 1.00 . A A . 27 GLU H 1 1
6 6053 1 1 27 GLU HA H 3.762 1.668 8.656 1.00 . A A . 27 GLU HA 1 1
6 6054 1 1 27 GLU HB2 H 2.280 3.385 8.471 1.00 . A A . 27 GLU HB2 1 1
6 6055 1 1 27 GLU HB3 H 2.649 3.317 6.759 1.00 . A A . 27 GLU HB3 1 1
6 6056 1 1 27 GLU HG2 H 0.275 3.225 6.832 1.00 . A A . 27 GLU HG2 1 1
6 6057 1 1 27 GLU HG3 H 0.751 1.558 6.571 1.00 . A A . 27 GLU HG3 1 1
6 6058 1 1 27 GLU N N 3.938 1.220 6.679 1.00 . A A . 27 GLU N 1 1
6 6059 1 1 27 GLU O O 1.941 -0.036 9.282 1.00 . A A . 27 GLU O 1 1
6 6060 1 1 27 GLU OE1 O 0.592 2.256 9.655 1.00 . A A . 27 GLU OE1 1 1
6 6061 1 1 27 GLU OE2 O -1.045 1.373 8.429 1.00 . A A . 27 GLU OE2 1 1
6 6062 1 1 28 ILE C C 1.710 -2.682 7.802 1.00 . A A . 28 ILE C 1 1
6 6063 1 1 28 ILE CA C 0.903 -1.538 7.186 1.00 . A A . 28 ILE CA 1 1
6 6064 1 1 28 ILE CB C 0.263 -1.890 5.842 1.00 . A A . 28 ILE CB 1 1
6 6065 1 1 28 ILE CD1 C -0.547 -0.528 3.880 1.00 . A A . 28 ILE CD1 1 1
6 6066 1 1 28 ILE CG1 C -0.689 -0.784 5.382 1.00 . A A . 28 ILE CG1 1 1
6 6067 1 1 28 ILE CG2 C -0.430 -3.253 5.906 1.00 . A A . 28 ILE CG2 1 1
6 6068 1 1 28 ILE H H 1.967 -0.105 6.112 1.00 . A A . 28 ILE H 1 1
6 6069 1 1 28 ILE HA H 0.095 -1.277 7.870 1.00 . A A . 28 ILE HA 1 1
6 6070 1 1 28 ILE HB H 1.054 -1.965 5.096 1.00 . A A . 28 ILE HB 1 1
6 6071 1 1 28 ILE HD11 H -0.328 0.526 3.710 1.00 . A A . 28 ILE HD11 1 1
6 6072 1 1 28 ILE HD12 H 0.266 -1.137 3.483 1.00 . A A . 28 ILE HD12 1 1
6 6073 1 1 28 ILE HD13 H -1.477 -0.792 3.377 1.00 . A A . 28 ILE HD13 1 1
6 6074 1 1 28 ILE HG12 H -1.717 -1.066 5.610 1.00 . A A . 28 ILE HG12 1 1
6 6075 1 1 28 ILE HG13 H -0.481 0.133 5.932 1.00 . A A . 28 ILE HG13 1 1
6 6076 1 1 28 ILE HG21 H 0.197 -3.954 6.458 1.00 . A A . 28 ILE HG21 1 1
6 6077 1 1 28 ILE HG22 H -1.390 -3.150 6.410 1.00 . A A . 28 ILE HG22 1 1
6 6078 1 1 28 ILE HG23 H -0.589 -3.627 4.894 1.00 . A A . 28 ILE HG23 1 1
6 6079 1 1 28 ILE N N 1.754 -0.368 7.053 1.00 . A A . 28 ILE N 1 1
6 6080 1 1 28 ILE O O 1.162 -3.516 8.521 1.00 . A A . 28 ILE O 1 1
6 6081 1 1 29 VAL C C 4.489 -3.246 9.339 1.00 . A A . 29 VAL C 1 1
6 6082 1 1 29 VAL CA C 3.887 -3.714 8.013 1.00 . A A . 29 VAL CA 1 1
6 6083 1 1 29 VAL CB C 4.947 -4.063 6.965 1.00 . A A . 29 VAL CB 1 1
6 6084 1 1 29 VAL CG1 C 5.364 -5.531 7.075 1.00 . A A . 29 VAL CG1 1 1
6 6085 1 1 29 VAL CG2 C 4.452 -3.736 5.555 1.00 . A A . 29 VAL CG2 1 1
6 6086 1 1 29 VAL H H 3.438 -2.004 6.912 1.00 . A A . 29 VAL H 1 1
6 6087 1 1 29 VAL HA H 3.287 -4.606 8.195 1.00 . A A . 29 VAL HA 1 1
6 6088 1 1 29 VAL HB H 5.826 -3.450 7.162 1.00 . A A . 29 VAL HB 1 1
6 6089 1 1 29 VAL HG11 H 6.442 -5.614 6.935 1.00 . A A . 29 VAL HG11 1 1
6 6090 1 1 29 VAL HG12 H 5.094 -5.913 8.059 1.00 . A A . 29 VAL HG12 1 1
6 6091 1 1 29 VAL HG13 H 4.852 -6.112 6.307 1.00 . A A . 29 VAL HG13 1 1
6 6092 1 1 29 VAL HG21 H 4.862 -4.459 4.850 1.00 . A A . 29 VAL HG21 1 1
6 6093 1 1 29 VAL HG22 H 3.364 -3.784 5.532 1.00 . A A . 29 VAL HG22 1 1
6 6094 1 1 29 VAL HG23 H 4.778 -2.734 5.278 1.00 . A A . 29 VAL HG23 1 1
6 6095 1 1 29 VAL N N 2.999 -2.686 7.498 1.00 . A A . 29 VAL N 1 1
6 6096 1 1 29 VAL O O 5.496 -3.786 9.793 1.00 . A A . 29 VAL O 1 1
6 6097 1 1 30 GLU C C 4.076 -2.708 12.317 1.00 . A A . 30 GLU C 1 1
6 6098 1 1 30 GLU CA C 4.304 -1.699 11.189 1.00 . A A . 30 GLU CA 1 1
6 6099 1 1 30 GLU CB C 3.611 -0.370 11.495 1.00 . A A . 30 GLU CB 1 1
6 6100 1 1 30 GLU CD C 3.259 1.111 13.506 1.00 . A A . 30 GLU CD 1 1
6 6101 1 1 30 GLU CG C 4.284 0.341 12.671 1.00 . A A . 30 GLU CG 1 1
6 6102 1 1 30 GLU H H 3.026 -1.813 9.548 1.00 . A A . 30 GLU H 1 1
6 6103 1 1 30 GLU HA H 5.372 -1.524 11.059 1.00 . A A . 30 GLU HA 1 1
6 6104 1 1 30 GLU HB2 H 3.640 0.271 10.613 1.00 . A A . 30 GLU HB2 1 1
6 6105 1 1 30 GLU HB3 H 2.561 -0.547 11.725 1.00 . A A . 30 GLU HB3 1 1
6 6106 1 1 30 GLU HG2 H 4.794 -0.389 13.298 1.00 . A A . 30 GLU HG2 1 1
6 6107 1 1 30 GLU HG3 H 5.044 1.028 12.298 1.00 . A A . 30 GLU HG3 1 1
6 6108 1 1 30 GLU N N 3.845 -2.246 9.924 1.00 . A A . 30 GLU N 1 1
6 6109 1 1 30 GLU O O 4.811 -2.717 13.304 1.00 . A A . 30 GLU O 1 1
6 6110 1 1 30 GLU OE1 O 2.987 2.275 13.139 1.00 . A A . 30 GLU OE1 1 1
6 6111 1 1 30 GLU OE2 O 2.770 0.519 14.491 1.00 . A A . 30 GLU OE2 1 1
6 6112 1 1 31 ASN C C 2.120 -5.760 12.420 1.00 . A A . 31 ASN C 1 1
6 6113 1 1 31 ASN CA C 2.723 -4.543 13.123 1.00 . A A . 31 ASN CA 1 1
6 6114 1 1 31 ASN CB C 1.692 -4.015 14.123 1.00 . A A . 31 ASN CB 1 1
6 6115 1 1 31 ASN CG C 2.376 -3.304 15.292 1.00 . A A . 31 ASN CG 1 1
6 6116 1 1 31 ASN H H 2.464 -3.519 11.328 1.00 . A A . 31 ASN H 1 1
6 6117 1 1 31 ASN HA H 3.663 -4.774 13.624 1.00 . A A . 31 ASN HA 1 1
6 6118 1 1 31 ASN HB2 H 1.012 -3.327 13.621 1.00 . A A . 31 ASN HB2 1 1
6 6119 1 1 31 ASN HB3 H 1.089 -4.842 14.499 1.00 . A A . 31 ASN HB3 1 1
6 6120 1 1 31 ASN HD21 H 2.504 -1.641 14.144 1.00 . A A . 31 ASN HD21 1 1
6 6121 1 1 31 ASN HD22 H 3.160 -1.491 15.740 1.00 . A A . 31 ASN HD22 1 1
6 6122 1 1 31 ASN N N 3.056 -3.533 12.134 1.00 . A A . 31 ASN N 1 1
6 6123 1 1 31 ASN ND2 N 2.707 -2.041 15.038 1.00 . A A . 31 ASN ND2 1 1
6 6124 1 1 31 ASN O O 1.006 -6.177 12.738 1.00 . A A . 31 ASN O 1 1
6 6125 1 1 31 ASN OD1 O 2.589 -3.864 16.355 1.00 . A A . 31 ASN OD1 1 1
6 6126 1 1 32 GLU C C 2.229 -8.650 11.665 1.00 . A A . 32 GLU C 1 1
6 6127 1 1 32 GLU CA C 2.435 -7.459 10.727 1.00 . A A . 32 GLU CA 1 1
6 6128 1 1 32 GLU CB C 3.425 -7.804 9.613 1.00 . A A . 32 GLU CB 1 1
6 6129 1 1 32 GLU CD C 4.978 -9.784 9.454 1.00 . A A . 32 GLU CD 1 1
6 6130 1 1 32 GLU CG C 4.679 -8.471 10.180 1.00 . A A . 32 GLU CG 1 1
6 6131 1 1 32 GLU H H 3.785 -5.953 11.226 1.00 . A A . 32 GLU H 1 1
6 6132 1 1 32 GLU HA H 1.483 -7.168 10.283 1.00 . A A . 32 GLU HA 1 1
6 6133 1 1 32 GLU HB2 H 2.949 -8.469 8.892 1.00 . A A . 32 GLU HB2 1 1
6 6134 1 1 32 GLU HB3 H 3.702 -6.898 9.074 1.00 . A A . 32 GLU HB3 1 1
6 6135 1 1 32 GLU HG2 H 5.530 -7.796 10.084 1.00 . A A . 32 GLU HG2 1 1
6 6136 1 1 32 GLU HG3 H 4.544 -8.663 11.245 1.00 . A A . 32 GLU HG3 1 1
6 6137 1 1 32 GLU N N 2.881 -6.297 11.478 1.00 . A A . 32 GLU N 1 1
6 6138 1 1 32 GLU O O 2.013 -8.471 12.863 1.00 . A A . 32 GLU O 1 1
6 6139 1 1 32 GLU OE1 O 5.332 -9.704 8.258 1.00 . A A . 32 GLU OE1 1 1
6 6140 1 1 32 GLU OE2 O 4.845 -10.839 10.111 1.00 . A A . 32 GLU OE2 1 1
6 6141 1 1 33 ASP C C 2.781 -12.224 11.111 1.00 . A A . 33 ASP C 1 1
6 6142 1 1 33 ASP CA C 2.125 -11.059 11.854 1.00 . A A . 33 ASP CA 1 1
6 6143 1 1 33 ASP CB C 0.642 -11.387 12.033 1.00 . A A . 33 ASP CB 1 1
6 6144 1 1 33 ASP CG C 0.294 -12.120 13.330 1.00 . A A . 33 ASP CG 1 1
6 6145 1 1 33 ASP H H 2.477 -9.975 10.110 1.00 . A A . 33 ASP H 1 1
6 6146 1 1 33 ASP HA H 2.595 -10.861 12.817 1.00 . A A . 33 ASP HA 1 1
6 6147 1 1 33 ASP HB2 H 0.072 -10.459 11.994 1.00 . A A . 33 ASP HB2 1 1
6 6148 1 1 33 ASP HB3 H 0.316 -11.997 11.191 1.00 . A A . 33 ASP HB3 1 1
6 6149 1 1 33 ASP N N 2.302 -9.839 11.085 1.00 . A A . 33 ASP N 1 1
6 6150 1 1 33 ASP O O 2.856 -12.219 9.883 1.00 . A A . 33 ASP O 1 1
6 6151 1 1 33 ASP OD1 O 1.141 -12.926 13.772 1.00 . A A . 33 ASP OD1 1 1
6 6152 1 1 33 ASP OD2 O -0.812 -11.858 13.851 1.00 . A A . 33 ASP OD2 1 1
6 6153 1 1 34 LYS C C 2.823 -15.306 10.749 1.00 . A A . 34 LYS C 1 1
6 6154 1 1 34 LYS CA C 3.887 -14.365 11.317 1.00 . A A . 34 LYS CA 1 1
6 6155 1 1 34 LYS CB C 4.805 -15.025 12.349 1.00 . A A . 34 LYS CB 1 1
6 6156 1 1 34 LYS CD C 3.714 -14.813 14.613 1.00 . A A . 34 LYS CD 1 1
6 6157 1 1 34 LYS CE C 3.643 -15.602 15.922 1.00 . A A . 34 LYS CE 1 1
6 6158 1 1 34 LYS CG C 3.990 -15.741 13.428 1.00 . A A . 34 LYS CG 1 1
6 6159 1 1 34 LYS H H 3.175 -13.192 12.884 1.00 . A A . 34 LYS H 1 1
6 6160 1 1 34 LYS HA H 4.519 -14.023 10.497 1.00 . A A . 34 LYS HA 1 1
6 6161 1 1 34 LYS HB2 H 5.463 -15.738 11.852 1.00 . A A . 34 LYS HB2 1 1
6 6162 1 1 34 LYS HB3 H 5.442 -14.271 12.810 1.00 . A A . 34 LYS HB3 1 1
6 6163 1 1 34 LYS HD2 H 4.500 -14.061 14.680 1.00 . A A . 34 LYS HD2 1 1
6 6164 1 1 34 LYS HD3 H 2.777 -14.282 14.452 1.00 . A A . 34 LYS HD3 1 1
6 6165 1 1 34 LYS HE2 H 2.873 -16.370 15.849 1.00 . A A . 34 LYS HE2 1 1
6 6166 1 1 34 LYS HE3 H 4.588 -16.115 16.097 1.00 . A A . 34 LYS HE3 1 1
6 6167 1 1 34 LYS HG2 H 3.047 -16.089 13.006 1.00 . A A . 34 LYS HG2 1 1
6 6168 1 1 34 LYS HG3 H 4.530 -16.624 13.771 1.00 . A A . 34 LYS HG3 1 1
6 6169 1 1 34 LYS HZ1 H 3.501 -15.182 17.917 1.00 . A A . 34 LYS HZ1 1 1
6 6170 1 1 34 LYS HZ2 H 3.941 -13.898 17.009 1.00 . A A . 34 LYS HZ2 1 1
6 6171 1 1 34 LYS HZ3 H 2.389 -14.406 17.006 1.00 . A A . 34 LYS HZ3 1 1
6 6172 1 1 34 LYS N N 3.240 -13.195 11.887 1.00 . A A . 34 LYS N 1 1
6 6173 1 1 34 LYS NZ N 3.344 -14.699 17.056 1.00 . A A . 34 LYS NZ 1 1
6 6174 1 1 34 LYS O O 3.070 -16.011 9.772 1.00 . A A . 34 LYS O 1 1
6 6175 1 1 35 ARG C C -0.310 -15.389 9.939 1.00 . A A . 35 ARG C 1 1
6 6176 1 1 35 ARG CA C 0.559 -16.130 10.957 1.00 . A A . 35 ARG CA 1 1
6 6177 1 1 35 ARG CB C -0.308 -16.552 12.146 1.00 . A A . 35 ARG CB 1 1
6 6178 1 1 35 ARG CD C -0.889 -18.977 12.519 1.00 . A A . 35 ARG CD 1 1
6 6179 1 1 35 ARG CG C 0.165 -17.887 12.723 1.00 . A A . 35 ARG CG 1 1
6 6180 1 1 35 ARG CZ C -2.201 -18.946 14.638 1.00 . A A . 35 ARG CZ 1 1
6 6181 1 1 35 ARG H H 1.469 -14.711 12.181 1.00 . A A . 35 ARG H 1 1
6 6182 1 1 35 ARG HA H 1.033 -17.002 10.508 1.00 . A A . 35 ARG HA 1 1
6 6183 1 1 35 ARG HB2 H -0.270 -15.784 12.919 1.00 . A A . 35 ARG HB2 1 1
6 6184 1 1 35 ARG HB3 H -1.348 -16.635 11.831 1.00 . A A . 35 ARG HB3 1 1
6 6185 1 1 35 ARG HD2 H -1.753 -18.565 11.997 1.00 . A A . 35 ARG HD2 1 1
6 6186 1 1 35 ARG HD3 H -0.486 -19.772 11.892 1.00 . A A . 35 ARG HD3 1 1
6 6187 1 1 35 ARG HE H -0.895 -20.390 14.125 1.00 . A A . 35 ARG HE 1 1
6 6188 1 1 35 ARG HG2 H 1.098 -18.185 12.244 1.00 . A A . 35 ARG HG2 1 1
6 6189 1 1 35 ARG HG3 H 0.375 -17.774 13.787 1.00 . A A . 35 ARG HG3 1 1
6 6190 1 1 35 ARG HH11 H -2.540 -17.363 13.407 1.00 . A A . 35 ARG HH11 1 1
6 6191 1 1 35 ARG HH12 H -3.445 -17.356 14.884 1.00 . A A . 35 ARG HH12 1 1
6 6192 1 1 35 ARG HH21 H -2.088 -20.381 16.074 1.00 . A A . 35 ARG HH21 1 1
6 6193 1 1 35 ARG HH22 H -3.186 -19.084 16.412 1.00 . A A . 35 ARG HH22 1 1
6 6194 1 1 35 ARG N N 1.662 -15.287 11.387 1.00 . A A . 35 ARG N 1 1
6 6195 1 1 35 ARG NE N -1.307 -19.529 13.827 1.00 . A A . 35 ARG NE 1 1
6 6196 1 1 35 ARG NH1 N -2.777 -17.791 14.279 1.00 . A A . 35 ARG NH1 1 1
6 6197 1 1 35 ARG NH2 N -2.519 -19.519 15.807 1.00 . A A . 35 ARG NH2 1 1
6 6198 1 1 35 ARG O O -1.228 -15.970 9.361 1.00 . A A . 35 ARG O 1 1
6 6199 1 1 36 LYS C C 0.043 -11.996 8.559 1.00 . A A . 36 LYS C 1 1
6 6200 1 1 36 LYS CA C -0.731 -13.291 8.812 1.00 . A A . 36 LYS CA 1 1
6 6201 1 1 36 LYS CB C -2.161 -13.066 9.308 1.00 . A A . 36 LYS CB 1 1
6 6202 1 1 36 LYS CD C -3.848 -13.391 7.462 1.00 . A A . 36 LYS CD 1 1
6 6203 1 1 36 LYS CE C -5.151 -13.705 8.200 1.00 . A A . 36 LYS CE 1 1
6 6204 1 1 36 LYS CG C -3.010 -12.374 8.240 1.00 . A A . 36 LYS CG 1 1
6 6205 1 1 36 LYS H H 0.757 -13.652 10.225 1.00 . A A . 36 LYS H 1 1
6 6206 1 1 36 LYS HA H -0.799 -13.842 7.874 1.00 . A A . 36 LYS HA 1 1
6 6207 1 1 36 LYS HB2 H -2.612 -14.021 9.575 1.00 . A A . 36 LYS HB2 1 1
6 6208 1 1 36 LYS HB3 H -2.144 -12.459 10.214 1.00 . A A . 36 LYS HB3 1 1
6 6209 1 1 36 LYS HD2 H -4.072 -13.000 6.470 1.00 . A A . 36 LYS HD2 1 1
6 6210 1 1 36 LYS HD3 H -3.276 -14.308 7.322 1.00 . A A . 36 LYS HD3 1 1
6 6211 1 1 36 LYS HE2 H -5.067 -14.666 8.706 1.00 . A A . 36 LYS HE2 1 1
6 6212 1 1 36 LYS HE3 H -5.331 -12.954 8.969 1.00 . A A . 36 LYS HE3 1 1
6 6213 1 1 36 LYS HG2 H -3.665 -11.641 8.709 1.00 . A A . 36 LYS HG2 1 1
6 6214 1 1 36 LYS HG3 H -2.362 -11.830 7.552 1.00 . A A . 36 LYS HG3 1 1
6 6215 1 1 36 LYS HZ1 H -6.556 -12.799 7.023 1.00 . A A . 36 LYS HZ1 1 1
6 6216 1 1 36 LYS HZ2 H -6.016 -14.218 6.420 1.00 . A A . 36 LYS HZ2 1 1
6 6217 1 1 36 LYS HZ3 H -7.061 -14.209 7.674 1.00 . A A . 36 LYS HZ3 1 1
6 6218 1 1 36 LYS N N 0.009 -14.117 9.751 1.00 . A A . 36 LYS N 1 1
6 6219 1 1 36 LYS NZ N -6.288 -13.735 7.252 1.00 . A A . 36 LYS NZ 1 1
6 6220 1 1 36 LYS O O -0.385 -10.921 8.975 1.00 . A A . 36 LYS O 1 1
6 6221 1 1 37 PRO C C 1.425 -10.164 6.421 1.00 . A A . 37 PRO C 1 1
6 6222 1 1 37 PRO CA C 2.038 -11.000 7.546 1.00 . A A . 37 PRO CA 1 1
6 6223 1 1 37 PRO CB C 3.389 -11.591 7.178 1.00 . A A . 37 PRO CB 1 1
6 6224 1 1 37 PRO CD C 1.739 -13.403 7.351 1.00 . A A . 37 PRO CD 1 1
6 6225 1 1 37 PRO CG C 3.130 -13.052 6.849 1.00 . A A . 37 PRO CG 1 1
6 6226 1 1 37 PRO HA H 2.102 -10.390 8.336 1.00 . A A . 37 PRO HA 1 1
6 6227 1 1 37 PRO HB2 H 3.824 -11.070 6.326 1.00 . A A . 37 PRO HB2 1 1
6 6228 1 1 37 PRO HB3 H 4.095 -11.496 8.004 1.00 . A A . 37 PRO HB3 1 1
6 6229 1 1 37 PRO HD2 H 1.118 -13.804 6.549 1.00 . A A . 37 PRO HD2 1 1
6 6230 1 1 37 PRO HD3 H 1.779 -14.162 8.132 1.00 . A A . 37 PRO HD3 1 1
6 6231 1 1 37 PRO HG2 H 3.203 -13.220 5.775 1.00 . A A . 37 PRO HG2 1 1
6 6232 1 1 37 PRO HG3 H 3.878 -13.688 7.323 1.00 . A A . 37 PRO HG3 1 1
6 6233 1 1 37 PRO N N 1.200 -12.145 7.859 1.00 . A A . 37 PRO N 1 1
6 6234 1 1 37 PRO O O 0.613 -10.663 5.643 1.00 . A A . 37 PRO O 1 1
6 6235 1 1 38 TYR C C 2.154 -8.115 4.064 1.00 . A A . 38 TYR C 1 1
6 6236 1 1 38 TYR CA C 1.339 -7.996 5.353 1.00 . A A . 38 TYR CA 1 1
6 6237 1 1 38 TYR CB C 1.514 -6.587 5.925 1.00 . A A . 38 TYR CB 1 1
6 6238 1 1 38 TYR CD1 C -0.825 -6.159 6.761 1.00 . A A . 38 TYR CD1 1 1
6 6239 1 1 38 TYR CD2 C 0.980 -6.008 8.320 1.00 . A A . 38 TYR CD2 1 1
6 6240 1 1 38 TYR CE1 C -1.757 -5.832 7.809 1.00 . A A . 38 TYR CE1 1 1
6 6241 1 1 38 TYR CE2 C 0.049 -5.681 9.368 1.00 . A A . 38 TYR CE2 1 1
6 6242 1 1 38 TYR CG C 0.524 -6.240 7.039 1.00 . A A . 38 TYR CG 1 1
6 6243 1 1 38 TYR CZ C -1.274 -5.610 9.061 1.00 . A A . 38 TYR CZ 1 1
6 6244 1 1 38 TYR H H 2.498 -8.508 7.006 1.00 . A A . 38 TYR H 1 1
6 6245 1 1 38 TYR HA H 0.302 -8.259 5.144 1.00 . A A . 38 TYR HA 1 1
6 6246 1 1 38 TYR HB2 H 2.529 -6.487 6.311 1.00 . A A . 38 TYR HB2 1 1
6 6247 1 1 38 TYR HB3 H 1.407 -5.862 5.118 1.00 . A A . 38 TYR HB3 1 1
6 6248 1 1 38 TYR HD1 H -1.186 -6.343 5.749 1.00 . A A . 38 TYR HD1 1 1
6 6249 1 1 38 TYR HD2 H 2.046 -6.072 8.539 1.00 . A A . 38 TYR HD2 1 1
6 6250 1 1 38 TYR HE1 H -2.826 -5.765 7.604 1.00 . A A . 38 TYR HE1 1 1
6 6251 1 1 38 TYR HE2 H 0.396 -5.495 10.385 1.00 . A A . 38 TYR HE2 1 1
6 6252 1 1 38 TYR HH H -2.753 -4.556 9.756 1.00 . A A . 38 TYR HH 1 1
6 6253 1 1 38 TYR N N 1.837 -8.906 6.370 1.00 . A A . 38 TYR N 1 1
6 6254 1 1 38 TYR O O 2.821 -7.165 3.657 1.00 . A A . 38 TYR O 1 1
6 6255 1 1 38 TYR OH O -2.155 -5.301 10.051 1.00 . A A . 38 TYR OH 1 1
6 6256 1 1 39 SER C C 2.160 -8.758 1.072 1.00 . A A . 39 SER C 1 1
6 6257 1 1 39 SER CA C 2.794 -9.545 2.221 1.00 . A A . 39 SER CA 1 1
6 6258 1 1 39 SER CB C 2.814 -11.039 1.894 1.00 . A A . 39 SER CB 1 1
6 6259 1 1 39 SER H H 1.527 -10.057 3.793 1.00 . A A . 39 SER H 1 1
6 6260 1 1 39 SER HA H 3.812 -9.200 2.405 1.00 . A A . 39 SER HA 1 1
6 6261 1 1 39 SER HB2 H 1.864 -11.324 1.442 1.00 . A A . 39 SER HB2 1 1
6 6262 1 1 39 SER HB3 H 3.590 -11.238 1.156 1.00 . A A . 39 SER HB3 1 1
6 6263 1 1 39 SER HG H 3.988 -11.721 3.364 1.00 . A A . 39 SER HG 1 1
6 6264 1 1 39 SER N N 2.072 -9.289 3.456 1.00 . A A . 39 SER N 1 1
6 6265 1 1 39 SER O O 1.066 -8.214 1.217 1.00 . A A . 39 SER O 1 1
6 6266 1 1 39 SER OG O 3.045 -11.836 3.052 1.00 . A A . 39 SER OG 1 1
6 6267 1 1 40 ASP C C 0.901 -8.286 -1.398 1.00 . A A . 40 ASP C 1 1
6 6268 1 1 40 ASP CA C 2.395 -8.012 -1.216 1.00 . A A . 40 ASP CA 1 1
6 6269 1 1 40 ASP CB C 3.119 -8.483 -2.479 1.00 . A A . 40 ASP CB 1 1
6 6270 1 1 40 ASP CG C 2.544 -9.747 -3.121 1.00 . A A . 40 ASP CG 1 1
6 6271 1 1 40 ASP H H 3.763 -9.168 -0.153 1.00 . A A . 40 ASP H 1 1
6 6272 1 1 40 ASP HA H 2.605 -6.961 -1.020 1.00 . A A . 40 ASP HA 1 1
6 6273 1 1 40 ASP HB2 H 3.096 -7.678 -3.214 1.00 . A A . 40 ASP HB2 1 1
6 6274 1 1 40 ASP HB3 H 4.166 -8.661 -2.235 1.00 . A A . 40 ASP HB3 1 1
6 6275 1 1 40 ASP N N 2.874 -8.723 -0.043 1.00 . A A . 40 ASP N 1 1
6 6276 1 1 40 ASP O O 0.155 -7.412 -1.836 1.00 . A A . 40 ASP O 1 1
6 6277 1 1 40 ASP OD1 O 1.418 -9.651 -3.656 1.00 . A A . 40 ASP OD1 1 1
6 6278 1 1 40 ASP OD2 O 3.244 -10.781 -3.063 1.00 . A A . 40 ASP OD2 1 1
6 6279 1 1 41 GLN C C -1.756 -9.081 -0.220 1.00 . A A . 41 GLN C 1 1
6 6280 1 1 41 GLN CA C -0.884 -9.903 -1.172 1.00 . A A . 41 GLN CA 1 1
6 6281 1 1 41 GLN CB C -1.048 -11.401 -0.911 1.00 . A A . 41 GLN CB 1 1
6 6282 1 1 41 GLN CD C -3.555 -11.320 -0.644 1.00 . A A . 41 GLN CD 1 1
6 6283 1 1 41 GLN CG C -2.225 -11.668 0.029 1.00 . A A . 41 GLN CG 1 1
6 6284 1 1 41 GLN H H 1.121 -10.208 -0.697 1.00 . A A . 41 GLN H 1 1
6 6285 1 1 41 GLN HA H -1.159 -9.688 -2.204 1.00 . A A . 41 GLN HA 1 1
6 6286 1 1 41 GLN HB2 H -1.206 -11.924 -1.854 1.00 . A A . 41 GLN HB2 1 1
6 6287 1 1 41 GLN HB3 H -0.132 -11.801 -0.475 1.00 . A A . 41 GLN HB3 1 1
6 6288 1 1 41 GLN HE21 H -4.469 -11.552 1.147 1.00 . A A . 41 GLN HE21 1 1
6 6289 1 1 41 GLN HE22 H -5.511 -11.115 -0.166 1.00 . A A . 41 GLN HE22 1 1
6 6290 1 1 41 GLN HG2 H -2.228 -12.717 0.326 1.00 . A A . 41 GLN HG2 1 1
6 6291 1 1 41 GLN HG3 H -2.110 -11.079 0.939 1.00 . A A . 41 GLN HG3 1 1
6 6292 1 1 41 GLN N N 0.508 -9.503 -1.052 1.00 . A A . 41 GLN N 1 1
6 6293 1 1 41 GLN NE2 N -4.598 -11.330 0.181 1.00 . A A . 41 GLN NE2 1 1
6 6294 1 1 41 GLN O O -2.799 -8.566 -0.618 1.00 . A A . 41 GLN O 1 1
6 6295 1 1 41 GLN OE1 O -3.628 -11.060 -1.834 1.00 . A A . 41 GLN OE1 1 1
6 6296 1 1 42 GLU C C -2.116 -6.762 1.631 1.00 . A A . 42 GLU C 1 1
6 6297 1 1 42 GLU CA C -2.020 -8.236 2.030 1.00 . A A . 42 GLU CA 1 1
6 6298 1 1 42 GLU CB C -1.363 -8.390 3.403 1.00 . A A . 42 GLU CB 1 1
6 6299 1 1 42 GLU CD C -1.917 -9.238 5.713 1.00 . A A . 42 GLU CD 1 1
6 6300 1 1 42 GLU CG C -2.416 -8.430 4.513 1.00 . A A . 42 GLU CG 1 1
6 6301 1 1 42 GLU H H -0.446 -9.408 1.334 1.00 . A A . 42 GLU H 1 1
6 6302 1 1 42 GLU HA H -3.017 -8.677 2.059 1.00 . A A . 42 GLU HA 1 1
6 6303 1 1 42 GLU HB2 H -0.771 -9.305 3.426 1.00 . A A . 42 GLU HB2 1 1
6 6304 1 1 42 GLU HB3 H -0.677 -7.562 3.577 1.00 . A A . 42 GLU HB3 1 1
6 6305 1 1 42 GLU HG2 H -2.655 -7.414 4.829 1.00 . A A . 42 GLU HG2 1 1
6 6306 1 1 42 GLU HG3 H -3.337 -8.870 4.131 1.00 . A A . 42 GLU HG3 1 1
6 6307 1 1 42 GLU N N -1.295 -8.986 1.019 1.00 . A A . 42 GLU N 1 1
6 6308 1 1 42 GLU O O -3.195 -6.275 1.296 1.00 . A A . 42 GLU O 1 1
6 6309 1 1 42 GLU OE1 O -1.908 -10.482 5.594 1.00 . A A . 42 GLU OE1 1 1
6 6310 1 1 42 GLU OE2 O -1.557 -8.593 6.721 1.00 . A A . 42 GLU OE2 1 1
6 6311 1 1 43 ILE C C -1.761 -4.440 0.077 1.00 . A A . 43 ILE C 1 1
6 6312 1 1 43 ILE CA C -0.915 -4.684 1.329 1.00 . A A . 43 ILE CA 1 1
6 6313 1 1 43 ILE CB C 0.538 -4.227 1.187 1.00 . A A . 43 ILE CB 1 1
6 6314 1 1 43 ILE CD1 C 2.059 -4.243 3.199 1.00 . A A . 43 ILE CD1 1 1
6 6315 1 1 43 ILE CG1 C 0.994 -3.459 2.430 1.00 . A A . 43 ILE CG1 1 1
6 6316 1 1 43 ILE CG2 C 0.735 -3.414 -0.094 1.00 . A A . 43 ILE CG2 1 1
6 6317 1 1 43 ILE H H -0.101 -6.496 1.955 1.00 . A A . 43 ILE H 1 1
6 6318 1 1 43 ILE HA H -1.351 -4.123 2.155 1.00 . A A . 43 ILE HA 1 1
6 6319 1 1 43 ILE HB H 1.168 -5.113 1.107 1.00 . A A . 43 ILE HB 1 1
6 6320 1 1 43 ILE HD11 H 3.047 -3.856 2.950 1.00 . A A . 43 ILE HD11 1 1
6 6321 1 1 43 ILE HD12 H 1.886 -4.136 4.270 1.00 . A A . 43 ILE HD12 1 1
6 6322 1 1 43 ILE HD13 H 2.002 -5.297 2.926 1.00 . A A . 43 ILE HD13 1 1
6 6323 1 1 43 ILE HG12 H 1.394 -2.489 2.135 1.00 . A A . 43 ILE HG12 1 1
6 6324 1 1 43 ILE HG13 H 0.139 -3.267 3.078 1.00 . A A . 43 ILE HG13 1 1
6 6325 1 1 43 ILE HG21 H 0.228 -2.454 0.003 1.00 . A A . 43 ILE HG21 1 1
6 6326 1 1 43 ILE HG22 H 1.800 -3.248 -0.258 1.00 . A A . 43 ILE HG22 1 1
6 6327 1 1 43 ILE HG23 H 0.318 -3.962 -0.939 1.00 . A A . 43 ILE HG23 1 1
6 6328 1 1 43 ILE N N -0.974 -6.093 1.681 1.00 . A A . 43 ILE N 1 1
6 6329 1 1 43 ILE O O -2.542 -3.491 0.026 1.00 . A A . 43 ILE O 1 1
6 6330 1 1 44 ALA C C -3.814 -5.234 -1.856 1.00 . A A . 44 ALA C 1 1
6 6331 1 1 44 ALA CA C -2.313 -5.205 -2.150 1.00 . A A . 44 ALA CA 1 1
6 6332 1 1 44 ALA CB C -1.883 -6.328 -3.096 1.00 . A A . 44 ALA CB 1 1
6 6333 1 1 44 ALA H H -0.940 -6.083 -0.853 1.00 . A A . 44 ALA H 1 1
6 6334 1 1 44 ALA HA H -2.059 -4.247 -2.603 1.00 . A A . 44 ALA HA 1 1
6 6335 1 1 44 ALA HB1 H -0.844 -6.177 -3.390 1.00 . A A . 44 ALA HB1 1 1
6 6336 1 1 44 ALA HB2 H -1.981 -7.288 -2.590 1.00 . A A . 44 ALA HB2 1 1
6 6337 1 1 44 ALA HB3 H -2.516 -6.318 -3.983 1.00 . A A . 44 ALA HB3 1 1
6 6338 1 1 44 ALA N N -1.577 -5.314 -0.902 1.00 . A A . 44 ALA N 1 1
6 6339 1 1 44 ALA O O -4.576 -4.451 -2.419 1.00 . A A . 44 ALA O 1 1
6 6340 1 1 45 ASN C C -6.058 -5.011 0.103 1.00 . A A . 45 ASN C 1 1
6 6341 1 1 45 ASN CA C -5.590 -6.289 -0.597 1.00 . A A . 45 ASN CA 1 1
6 6342 1 1 45 ASN CB C -5.784 -7.457 0.371 1.00 . A A . 45 ASN CB 1 1
6 6343 1 1 45 ASN CG C -6.096 -8.750 -0.385 1.00 . A A . 45 ASN CG 1 1
6 6344 1 1 45 ASN H H -3.568 -6.781 -0.519 1.00 . A A . 45 ASN H 1 1
6 6345 1 1 45 ASN HA H -6.122 -6.470 -1.532 1.00 . A A . 45 ASN HA 1 1
6 6346 1 1 45 ASN HB2 H -4.884 -7.590 0.971 1.00 . A A . 45 ASN HB2 1 1
6 6347 1 1 45 ASN HB3 H -6.596 -7.230 1.062 1.00 . A A . 45 ASN HB3 1 1
6 6348 1 1 45 ASN HD21 H -4.247 -8.663 -1.203 1.00 . A A . 45 ASN HD21 1 1
6 6349 1 1 45 ASN HD22 H -5.210 -10.017 -1.692 1.00 . A A . 45 ASN HD22 1 1
6 6350 1 1 45 ASN N N -4.194 -6.147 -0.973 1.00 . A A . 45 ASN N 1 1
6 6351 1 1 45 ASN ND2 N -5.102 -9.179 -1.157 1.00 . A A . 45 ASN ND2 1 1
6 6352 1 1 45 ASN O O -7.183 -4.560 -0.106 1.00 . A A . 45 ASN O 1 1
6 6353 1 1 45 ASN OD1 O -7.169 -9.321 -0.274 1.00 . A A . 45 ASN OD1 1 1
6 6354 1 1 46 ILE C C -5.908 -2.159 0.669 1.00 . A A . 46 ILE C 1 1
6 6355 1 1 46 ILE CA C -5.478 -3.248 1.654 1.00 . A A . 46 ILE CA 1 1
6 6356 1 1 46 ILE CB C -4.298 -2.843 2.540 1.00 . A A . 46 ILE CB 1 1
6 6357 1 1 46 ILE CD1 C -3.107 -3.249 4.726 1.00 . A A . 46 ILE CD1 1 1
6 6358 1 1 46 ILE CG1 C -4.245 -3.699 3.807 1.00 . A A . 46 ILE CG1 1 1
6 6359 1 1 46 ILE CG2 C -4.339 -1.348 2.859 1.00 . A A . 46 ILE CG2 1 1
6 6360 1 1 46 ILE H H -4.257 -4.838 1.086 1.00 . A A . 46 ILE H 1 1
6 6361 1 1 46 ILE HA H -6.316 -3.468 2.314 1.00 . A A . 46 ILE HA 1 1
6 6362 1 1 46 ILE HB H -3.376 -3.029 1.988 1.00 . A A . 46 ILE HB 1 1
6 6363 1 1 46 ILE HD11 H -2.690 -4.116 5.239 1.00 . A A . 46 ILE HD11 1 1
6 6364 1 1 46 ILE HD12 H -2.329 -2.769 4.132 1.00 . A A . 46 ILE HD12 1 1
6 6365 1 1 46 ILE HD13 H -3.491 -2.542 5.461 1.00 . A A . 46 ILE HD13 1 1
6 6366 1 1 46 ILE HG12 H -5.195 -3.628 4.338 1.00 . A A . 46 ILE HG12 1 1
6 6367 1 1 46 ILE HG13 H -4.108 -4.746 3.538 1.00 . A A . 46 ILE HG13 1 1
6 6368 1 1 46 ILE HG21 H -4.082 -1.193 3.907 1.00 . A A . 46 ILE HG21 1 1
6 6369 1 1 46 ILE HG22 H -3.623 -0.821 2.228 1.00 . A A . 46 ILE HG22 1 1
6 6370 1 1 46 ILE HG23 H -5.341 -0.964 2.670 1.00 . A A . 46 ILE HG23 1 1
6 6371 1 1 46 ILE N N -5.170 -4.464 0.921 1.00 . A A . 46 ILE N 1 1
6 6372 1 1 46 ILE O O -6.788 -1.355 0.973 1.00 . A A . 46 ILE O 1 1
6 6373 1 1 47 LEU C C -7.065 -1.266 -1.863 1.00 . A A . 47 LEU C 1 1
6 6374 1 1 47 LEU CA C -5.575 -1.193 -1.523 1.00 . A A . 47 LEU CA 1 1
6 6375 1 1 47 LEU CB C -4.658 -1.386 -2.733 1.00 . A A . 47 LEU CB 1 1
6 6376 1 1 47 LEU CD1 C -6.028 -1.434 -4.850 1.00 . A A . 47 LEU CD1 1 1
6 6377 1 1 47 LEU CD2 C -4.085 -3.038 -4.550 1.00 . A A . 47 LEU CD2 1 1
6 6378 1 1 47 LEU CG C -5.209 -2.263 -3.859 1.00 . A A . 47 LEU CG 1 1
6 6379 1 1 47 LEU H H -4.554 -2.827 -0.731 1.00 . A A . 47 LEU H 1 1
6 6380 1 1 47 LEU HA H -5.362 -0.206 -1.112 1.00 . A A . 47 LEU HA 1 1
6 6381 1 1 47 LEU HB2 H -4.422 -0.405 -3.145 1.00 . A A . 47 LEU HB2 1 1
6 6382 1 1 47 LEU HB3 H -3.720 -1.820 -2.387 1.00 . A A . 47 LEU HB3 1 1
6 6383 1 1 47 LEU HD11 H -5.463 -1.311 -5.774 1.00 . A A . 47 LEU HD11 1 1
6 6384 1 1 47 LEU HD12 H -6.967 -1.944 -5.063 1.00 . A A . 47 LEU HD12 1 1
6 6385 1 1 47 LEU HD13 H -6.236 -0.454 -4.418 1.00 . A A . 47 LEU HD13 1 1
6 6386 1 1 47 LEU HD21 H -3.981 -2.686 -5.577 1.00 . A A . 47 LEU HD21 1 1
6 6387 1 1 47 LEU HD22 H -3.150 -2.877 -4.014 1.00 . A A . 47 LEU HD22 1 1
6 6388 1 1 47 LEU HD23 H -4.325 -4.101 -4.553 1.00 . A A . 47 LEU HD23 1 1
6 6389 1 1 47 LEU HG H -5.884 -2.998 -3.420 1.00 . A A . 47 LEU HG 1 1
6 6390 1 1 47 LEU N N -5.269 -2.169 -0.492 1.00 . A A . 47 LEU N 1 1
6 6391 1 1 47 LEU O O -7.667 -0.265 -2.248 1.00 . A A . 47 LEU O 1 1
6 6392 1 1 48 LYS C C -9.865 -1.711 -1.156 1.00 . A A . 48 LYS C 1 1
6 6393 1 1 48 LYS CA C -9.024 -2.678 -1.993 1.00 . A A . 48 LYS CA 1 1
6 6394 1 1 48 LYS CB C -9.392 -4.148 -1.787 1.00 . A A . 48 LYS CB 1 1
6 6395 1 1 48 LYS CD C -11.017 -5.979 -2.395 1.00 . A A . 48 LYS CD 1 1
6 6396 1 1 48 LYS CE C -12.202 -5.947 -1.428 1.00 . A A . 48 LYS CE 1 1
6 6397 1 1 48 LYS CG C -10.534 -4.563 -2.717 1.00 . A A . 48 LYS CG 1 1
6 6398 1 1 48 LYS H H -7.119 -3.270 -1.393 1.00 . A A . 48 LYS H 1 1
6 6399 1 1 48 LYS HA H -9.183 -2.450 -3.047 1.00 . A A . 48 LYS HA 1 1
6 6400 1 1 48 LYS HB2 H -8.520 -4.775 -1.974 1.00 . A A . 48 LYS HB2 1 1
6 6401 1 1 48 LYS HB3 H -9.686 -4.312 -0.750 1.00 . A A . 48 LYS HB3 1 1
6 6402 1 1 48 LYS HD2 H -11.307 -6.486 -3.315 1.00 . A A . 48 LYS HD2 1 1
6 6403 1 1 48 LYS HD3 H -10.202 -6.554 -1.957 1.00 . A A . 48 LYS HD3 1 1
6 6404 1 1 48 LYS HE2 H -12.404 -6.952 -1.057 1.00 . A A . 48 LYS HE2 1 1
6 6405 1 1 48 LYS HE3 H -11.957 -5.331 -0.562 1.00 . A A . 48 LYS HE3 1 1
6 6406 1 1 48 LYS HG2 H -11.362 -3.861 -2.618 1.00 . A A . 48 LYS HG2 1 1
6 6407 1 1 48 LYS HG3 H -10.199 -4.517 -3.753 1.00 . A A . 48 LYS HG3 1 1
6 6408 1 1 48 LYS HZ1 H -14.068 -6.147 -2.239 1.00 . A A . 48 LYS HZ1 1 1
6 6409 1 1 48 LYS HZ2 H -13.816 -4.696 -1.532 1.00 . A A . 48 LYS HZ2 1 1
6 6410 1 1 48 LYS HZ3 H -13.148 -5.023 -2.986 1.00 . A A . 48 LYS HZ3 1 1
6 6411 1 1 48 LYS N N -7.616 -2.461 -1.707 1.00 . A A . 48 LYS N 1 1
6 6412 1 1 48 LYS NZ N -13.406 -5.410 -2.101 1.00 . A A . 48 LYS NZ 1 1
6 6413 1 1 48 LYS O O -10.980 -1.361 -1.540 1.00 . A A . 48 LYS O 1 1
6 6414 1 1 49 GLU C C -10.189 0.965 0.178 1.00 . A A . 49 GLU C 1 1
6 6415 1 1 49 GLU CA C -9.981 -0.387 0.864 1.00 . A A . 49 GLU CA 1 1
6 6416 1 1 49 GLU CB C -9.210 -0.222 2.176 1.00 . A A . 49 GLU CB 1 1
6 6417 1 1 49 GLU CD C -10.105 0.890 4.254 1.00 . A A . 49 GLU CD 1 1
6 6418 1 1 49 GLU CG C -10.142 -0.366 3.381 1.00 . A A . 49 GLU CG 1 1
6 6419 1 1 49 GLU H H -8.390 -1.596 0.275 1.00 . A A . 49 GLU H 1 1
6 6420 1 1 49 GLU HA H -10.946 -0.848 1.073 1.00 . A A . 49 GLU HA 1 1
6 6421 1 1 49 GLU HB2 H -8.418 -0.970 2.233 1.00 . A A . 49 GLU HB2 1 1
6 6422 1 1 49 GLU HB3 H -8.728 0.755 2.199 1.00 . A A . 49 GLU HB3 1 1
6 6423 1 1 49 GLU HG2 H -11.160 -0.545 3.038 1.00 . A A . 49 GLU HG2 1 1
6 6424 1 1 49 GLU HG3 H -9.847 -1.233 3.972 1.00 . A A . 49 GLU HG3 1 1
6 6425 1 1 49 GLU N N -9.297 -1.306 -0.029 1.00 . A A . 49 GLU N 1 1
6 6426 1 1 49 GLU O O -10.691 1.906 0.791 1.00 . A A . 49 GLU O 1 1
6 6427 1 1 49 GLU OE1 O -8.992 1.433 4.421 1.00 . A A . 49 GLU OE1 1 1
6 6428 1 1 49 GLU OE2 O -11.192 1.278 4.736 1.00 . A A . 49 GLU OE2 1 1
6 6429 1 1 50 LYS C C -9.218 3.382 -1.136 1.00 . A A . 50 LYS C 1 1
6 6430 1 1 50 LYS CA C -9.929 2.238 -1.862 1.00 . A A . 50 LYS CA 1 1
6 6431 1 1 50 LYS CB C -11.402 2.521 -2.160 1.00 . A A . 50 LYS CB 1 1
6 6432 1 1 50 LYS CD C -12.691 4.676 -2.395 1.00 . A A . 50 LYS CD 1 1
6 6433 1 1 50 LYS CE C -12.188 6.076 -2.038 1.00 . A A . 50 LYS CE 1 1
6 6434 1 1 50 LYS CG C -11.561 3.815 -2.962 1.00 . A A . 50 LYS CG 1 1
6 6435 1 1 50 LYS H H -9.385 0.248 -1.577 1.00 . A A . 50 LYS H 1 1
6 6436 1 1 50 LYS HA H -9.432 2.075 -2.818 1.00 . A A . 50 LYS HA 1 1
6 6437 1 1 50 LYS HB2 H -11.831 1.689 -2.718 1.00 . A A . 50 LYS HB2 1 1
6 6438 1 1 50 LYS HB3 H -11.958 2.598 -1.226 1.00 . A A . 50 LYS HB3 1 1
6 6439 1 1 50 LYS HD2 H -13.498 4.750 -3.124 1.00 . A A . 50 LYS HD2 1 1
6 6440 1 1 50 LYS HD3 H -13.107 4.199 -1.507 1.00 . A A . 50 LYS HD3 1 1
6 6441 1 1 50 LYS HE2 H -11.183 6.013 -1.620 1.00 . A A . 50 LYS HE2 1 1
6 6442 1 1 50 LYS HE3 H -12.120 6.685 -2.940 1.00 . A A . 50 LYS HE3 1 1
6 6443 1 1 50 LYS HG2 H -10.627 4.376 -2.942 1.00 . A A . 50 LYS HG2 1 1
6 6444 1 1 50 LYS HG3 H -11.768 3.578 -4.005 1.00 . A A . 50 LYS HG3 1 1
6 6445 1 1 50 LYS HZ1 H -14.000 6.839 -1.478 1.00 . A A . 50 LYS HZ1 1 1
6 6446 1 1 50 LYS HZ2 H -13.176 6.146 -0.250 1.00 . A A . 50 LYS HZ2 1 1
6 6447 1 1 50 LYS HZ3 H -12.729 7.615 -0.807 1.00 . A A . 50 LYS HZ3 1 1
6 6448 1 1 50 LYS N N -9.792 1.018 -1.085 1.00 . A A . 50 LYS N 1 1
6 6449 1 1 50 LYS NZ N -13.097 6.722 -1.065 1.00 . A A . 50 LYS NZ 1 1
6 6450 1 1 50 LYS O O -9.794 4.451 -0.939 1.00 . A A . 50 LYS O 1 1
6 6451 1 1 51 GLY C C -5.721 4.068 -0.515 1.00 . A A . 51 GLY C 1 1
6 6452 1 1 51 GLY CA C -7.180 4.113 -0.057 1.00 . A A . 51 GLY CA 1 1
6 6453 1 1 51 GLY H H -7.514 2.247 -0.921 1.00 . A A . 51 GLY H 1 1
6 6454 1 1 51 GLY HA2 H -7.592 5.106 -0.237 1.00 . A A . 51 GLY HA2 1 1
6 6455 1 1 51 GLY HA3 H -7.234 3.935 1.017 1.00 . A A . 51 GLY HA3 1 1
6 6456 1 1 51 GLY N N -7.976 3.119 -0.757 1.00 . A A . 51 GLY N 1 1
6 6457 1 1 51 GLY O O -4.822 4.468 0.224 1.00 . A A . 51 GLY O 1 1
6 6458 1 1 52 PHE C C -4.256 3.248 -3.807 1.00 . A A . 52 PHE C 1 1
6 6459 1 1 52 PHE CA C -4.195 3.477 -2.296 1.00 . A A . 52 PHE CA 1 1
6 6460 1 1 52 PHE CB C -3.521 2.272 -1.636 1.00 . A A . 52 PHE CB 1 1
6 6461 1 1 52 PHE CD1 C -2.408 3.371 0.320 1.00 . A A . 52 PHE CD1 1 1
6 6462 1 1 52 PHE CD2 C -3.955 1.647 0.750 1.00 . A A . 52 PHE CD2 1 1
6 6463 1 1 52 PHE CE1 C -2.190 3.523 1.715 1.00 . A A . 52 PHE CE1 1 1
6 6464 1 1 52 PHE CE2 C -3.737 1.799 2.145 1.00 . A A . 52 PHE CE2 1 1
6 6465 1 1 52 PHE CG C -3.286 2.436 -0.133 1.00 . A A . 52 PHE CG 1 1
6 6466 1 1 52 PHE CZ C -2.859 2.734 2.598 1.00 . A A . 52 PHE CZ 1 1
6 6467 1 1 52 PHE H H -6.266 3.255 -2.325 1.00 . A A . 52 PHE H 1 1
6 6468 1 1 52 PHE HA H -3.685 4.418 -2.092 1.00 . A A . 52 PHE HA 1 1
6 6469 1 1 52 PHE HB2 H -4.136 1.388 -1.803 1.00 . A A . 52 PHE HB2 1 1
6 6470 1 1 52 PHE HB3 H -2.564 2.091 -2.125 1.00 . A A . 52 PHE HB3 1 1
6 6471 1 1 52 PHE HD1 H -1.872 4.003 -0.388 1.00 . A A . 52 PHE HD1 1 1
6 6472 1 1 52 PHE HD2 H -4.658 0.898 0.387 1.00 . A A . 52 PHE HD2 1 1
6 6473 1 1 52 PHE HE1 H -1.487 4.273 2.078 1.00 . A A . 52 PHE HE1 1 1
6 6474 1 1 52 PHE HE2 H -4.273 1.167 2.853 1.00 . A A . 52 PHE HE2 1 1
6 6475 1 1 52 PHE HZ H -2.691 2.851 3.668 1.00 . A A . 52 PHE HZ 1 1
6 6476 1 1 52 PHE N N -5.530 3.578 -1.731 1.00 . A A . 52 PHE N 1 1
6 6477 1 1 52 PHE O O -3.712 4.036 -4.580 1.00 . A A . 52 PHE O 1 1
6 6478 1 1 53 LYS C C -3.717 1.320 -6.121 1.00 . A A . 53 LYS C 1 1
6 6479 1 1 53 LYS CA C -5.060 1.824 -5.589 1.00 . A A . 53 LYS CA 1 1
6 6480 1 1 53 LYS CB C -5.628 3.007 -6.375 1.00 . A A . 53 LYS CB 1 1
6 6481 1 1 53 LYS CD C -7.356 2.832 -8.204 1.00 . A A . 53 LYS CD 1 1
6 6482 1 1 53 LYS CE C -8.529 1.930 -8.592 1.00 . A A . 53 LYS CE 1 1
6 6483 1 1 53 LYS CG C -7.109 2.793 -6.695 1.00 . A A . 53 LYS CG 1 1
6 6484 1 1 53 LYS H H -5.361 1.531 -3.549 1.00 . A A . 53 LYS H 1 1
6 6485 1 1 53 LYS HA H -5.785 1.013 -5.658 1.00 . A A . 53 LYS HA 1 1
6 6486 1 1 53 LYS HB2 H -5.506 3.924 -5.799 1.00 . A A . 53 LYS HB2 1 1
6 6487 1 1 53 LYS HB3 H -5.068 3.136 -7.301 1.00 . A A . 53 LYS HB3 1 1
6 6488 1 1 53 LYS HD2 H -7.561 3.856 -8.516 1.00 . A A . 53 LYS HD2 1 1
6 6489 1 1 53 LYS HD3 H -6.457 2.512 -8.732 1.00 . A A . 53 LYS HD3 1 1
6 6490 1 1 53 LYS HE2 H -8.823 1.319 -7.739 1.00 . A A . 53 LYS HE2 1 1
6 6491 1 1 53 LYS HE3 H -9.392 2.541 -8.859 1.00 . A A . 53 LYS HE3 1 1
6 6492 1 1 53 LYS HG2 H -7.436 1.833 -6.294 1.00 . A A . 53 LYS HG2 1 1
6 6493 1 1 53 LYS HG3 H -7.706 3.562 -6.205 1.00 . A A . 53 LYS HG3 1 1
6 6494 1 1 53 LYS HZ1 H -7.167 0.941 -9.751 1.00 . A A . 53 LYS HZ1 1 1
6 6495 1 1 53 LYS HZ2 H -8.599 0.167 -9.623 1.00 . A A . 53 LYS HZ2 1 1
6 6496 1 1 53 LYS HZ3 H -8.463 1.481 -10.584 1.00 . A A . 53 LYS HZ3 1 1
6 6497 1 1 53 LYS N N -4.922 2.166 -4.184 1.00 . A A . 53 LYS N 1 1
6 6498 1 1 53 LYS NZ N -8.159 1.059 -9.730 1.00 . A A . 53 LYS NZ 1 1
6 6499 1 1 53 LYS O O -3.060 2.003 -6.906 1.00 . A A . 53 LYS O 1 1
6 6500 1 1 54 VAL C C -2.391 -1.677 -6.995 1.00 . A A . 54 VAL C 1 1
6 6501 1 1 54 VAL CA C -2.096 -0.475 -6.096 1.00 . A A . 54 VAL CA 1 1
6 6502 1 1 54 VAL CB C -1.251 -0.836 -4.872 1.00 . A A . 54 VAL CB 1 1
6 6503 1 1 54 VAL CG1 C 0.235 -0.896 -5.230 1.00 . A A . 54 VAL CG1 1 1
6 6504 1 1 54 VAL CG2 C -1.500 0.145 -3.725 1.00 . A A . 54 VAL CG2 1 1
6 6505 1 1 54 VAL H H -3.889 -0.421 -5.036 1.00 . A A . 54 VAL H 1 1
6 6506 1 1 54 VAL HA H -1.550 0.271 -6.674 1.00 . A A . 54 VAL HA 1 1
6 6507 1 1 54 VAL HB H -1.555 -1.828 -4.536 1.00 . A A . 54 VAL HB 1 1
6 6508 1 1 54 VAL HG11 H 0.768 -1.469 -4.472 1.00 . A A . 54 VAL HG11 1 1
6 6509 1 1 54 VAL HG12 H 0.356 -1.376 -6.201 1.00 . A A . 54 VAL HG12 1 1
6 6510 1 1 54 VAL HG13 H 0.639 0.116 -5.272 1.00 . A A . 54 VAL HG13 1 1
6 6511 1 1 54 VAL HG21 H -0.573 0.304 -3.175 1.00 . A A . 54 VAL HG21 1 1
6 6512 1 1 54 VAL HG22 H -1.851 1.095 -4.129 1.00 . A A . 54 VAL HG22 1 1
6 6513 1 1 54 VAL HG23 H -2.255 -0.265 -3.053 1.00 . A A . 54 VAL HG23 1 1
6 6514 1 1 54 VAL N N -3.349 0.129 -5.674 1.00 . A A . 54 VAL N 1 1
6 6515 1 1 54 VAL O O -3.293 -1.626 -7.829 1.00 . A A . 54 VAL O 1 1
6 6516 1 1 55 ALA C C -0.616 -4.894 -7.289 1.00 . A A . 55 ALA C 1 1
6 6517 1 1 55 ALA CA C -1.780 -3.943 -7.576 1.00 . A A . 55 ALA CA 1 1
6 6518 1 1 55 ALA CB C -1.886 -3.584 -9.060 1.00 . A A . 55 ALA CB 1 1
6 6519 1 1 55 ALA H H -0.881 -2.764 -6.113 1.00 . A A . 55 ALA H 1 1
6 6520 1 1 55 ALA HA H -2.710 -4.416 -7.262 1.00 . A A . 55 ALA HA 1 1
6 6521 1 1 55 ALA HB1 H -2.863 -3.886 -9.438 1.00 . A A . 55 ALA HB1 1 1
6 6522 1 1 55 ALA HB2 H -1.766 -2.508 -9.182 1.00 . A A . 55 ALA HB2 1 1
6 6523 1 1 55 ALA HB3 H -1.105 -4.102 -9.616 1.00 . A A . 55 ALA HB3 1 1
6 6524 1 1 55 ALA N N -1.613 -2.730 -6.794 1.00 . A A . 55 ALA N 1 1
6 6525 1 1 55 ALA O O 0.533 -4.466 -7.201 1.00 . A A . 55 ALA O 1 1
6 6526 1 1 56 ARG C C 1.368 -6.825 -7.559 1.00 . A A . 56 ARG C 1 1
6 6527 1 1 56 ARG CA C 0.048 -7.183 -6.874 1.00 . A A . 56 ARG CA 1 1
6 6528 1 1 56 ARG CB C -0.414 -8.559 -7.360 1.00 . A A . 56 ARG CB 1 1
6 6529 1 1 56 ARG CD C -1.900 -9.689 -9.055 1.00 . A A . 56 ARG CD 1 1
6 6530 1 1 56 ARG CG C -1.024 -8.470 -8.760 1.00 . A A . 56 ARG CG 1 1
6 6531 1 1 56 ARG CZ C -0.241 -11.063 -10.308 1.00 . A A . 56 ARG CZ 1 1
6 6532 1 1 56 ARG H H -1.892 -6.508 -7.223 1.00 . A A . 56 ARG H 1 1
6 6533 1 1 56 ARG HA H 0.155 -7.181 -5.790 1.00 . A A . 56 ARG HA 1 1
6 6534 1 1 56 ARG HB2 H 0.431 -9.247 -7.370 1.00 . A A . 56 ARG HB2 1 1
6 6535 1 1 56 ARG HB3 H -1.148 -8.966 -6.665 1.00 . A A . 56 ARG HB3 1 1
6 6536 1 1 56 ARG HD2 H -2.591 -9.858 -8.229 1.00 . A A . 56 ARG HD2 1 1
6 6537 1 1 56 ARG HD3 H -2.503 -9.507 -9.944 1.00 . A A . 56 ARG HD3 1 1
6 6538 1 1 56 ARG HE H -1.086 -11.606 -8.564 1.00 . A A . 56 ARG HE 1 1
6 6539 1 1 56 ARG HG2 H -1.619 -7.561 -8.845 1.00 . A A . 56 ARG HG2 1 1
6 6540 1 1 56 ARG HG3 H -0.229 -8.401 -9.503 1.00 . A A . 56 ARG HG3 1 1
6 6541 1 1 56 ARG HH11 H -0.710 -9.289 -11.185 1.00 . A A . 56 ARG HH11 1 1
6 6542 1 1 56 ARG HH12 H 0.442 -10.256 -12.045 1.00 . A A . 56 ARG HH12 1 1
6 6543 1 1 56 ARG HH21 H 0.434 -12.882 -9.697 1.00 . A A . 56 ARG HH21 1 1
6 6544 1 1 56 ARG HH22 H 1.097 -12.313 -11.192 1.00 . A A . 56 ARG HH22 1 1
6 6545 1 1 56 ARG N N -0.955 -6.168 -7.150 1.00 . A A . 56 ARG N 1 1
6 6546 1 1 56 ARG NE N -1.052 -10.885 -9.256 1.00 . A A . 56 ARG NE 1 1
6 6547 1 1 56 ARG NH1 N -0.163 -10.123 -11.260 1.00 . A A . 56 ARG NH1 1 1
6 6548 1 1 56 ARG NH2 N 0.492 -12.180 -10.407 1.00 . A A . 56 ARG NH2 1 1
6 6549 1 1 56 ARG O O 2.434 -6.927 -6.953 1.00 . A A . 56 ARG O 1 1
6 6550 1 1 57 ARG C C 3.156 -4.873 -8.916 1.00 . A A . 57 ARG C 1 1
6 6551 1 1 57 ARG CA C 2.427 -6.039 -9.587 1.00 . A A . 57 ARG CA 1 1
6 6552 1 1 57 ARG CB C 2.041 -5.638 -11.012 1.00 . A A . 57 ARG CB 1 1
6 6553 1 1 57 ARG CD C 3.919 -5.433 -12.682 1.00 . A A . 57 ARG CD 1 1
6 6554 1 1 57 ARG CG C 2.899 -6.376 -12.041 1.00 . A A . 57 ARG CG 1 1
6 6555 1 1 57 ARG CZ C 4.660 -6.723 -14.682 1.00 . A A . 57 ARG CZ 1 1
6 6556 1 1 57 ARG H H 0.385 -6.333 -9.299 1.00 . A A . 57 ARG H 1 1
6 6557 1 1 57 ARG HA H 3.048 -6.934 -9.602 1.00 . A A . 57 ARG HA 1 1
6 6558 1 1 57 ARG HB2 H 0.988 -5.861 -11.184 1.00 . A A . 57 ARG HB2 1 1
6 6559 1 1 57 ARG HB3 H 2.163 -4.562 -11.137 1.00 . A A . 57 ARG HB3 1 1
6 6560 1 1 57 ARG HD2 H 3.410 -4.718 -13.328 1.00 . A A . 57 ARG HD2 1 1
6 6561 1 1 57 ARG HD3 H 4.431 -4.858 -11.910 1.00 . A A . 57 ARG HD3 1 1
6 6562 1 1 57 ARG HE H 5.807 -6.363 -13.068 1.00 . A A . 57 ARG HE 1 1
6 6563 1 1 57 ARG HG2 H 3.418 -7.205 -11.560 1.00 . A A . 57 ARG HG2 1 1
6 6564 1 1 57 ARG HG3 H 2.260 -6.805 -12.813 1.00 . A A . 57 ARG HG3 1 1
6 6565 1 1 57 ARG HH11 H 2.751 -6.027 -14.780 1.00 . A A . 57 ARG HH11 1 1
6 6566 1 1 57 ARG HH12 H 3.280 -6.925 -16.162 1.00 . A A . 57 ARG HH12 1 1
6 6567 1 1 57 ARG HH21 H 6.506 -7.549 -14.892 1.00 . A A . 57 ARG HH21 1 1
6 6568 1 1 57 ARG HH22 H 5.431 -7.797 -16.227 1.00 . A A . 57 ARG HH22 1 1
6 6569 1 1 57 ARG N N 1.255 -6.413 -8.813 1.00 . A A . 57 ARG N 1 1
6 6570 1 1 57 ARG NE N 4.904 -6.210 -13.468 1.00 . A A . 57 ARG NE 1 1
6 6571 1 1 57 ARG NH1 N 3.463 -6.543 -15.256 1.00 . A A . 57 ARG NH1 1 1
6 6572 1 1 57 ARG NH2 N 5.613 -7.415 -15.321 1.00 . A A . 57 ARG NH2 1 1
6 6573 1 1 57 ARG O O 4.336 -4.982 -8.587 1.00 . A A . 57 ARG O 1 1
6 6574 1 1 58 THR C C 3.444 -2.916 -6.683 1.00 . A A . 58 THR C 1 1
6 6575 1 1 58 THR CA C 2.985 -2.600 -8.108 1.00 . A A . 58 THR CA 1 1
6 6576 1 1 58 THR CB C 1.938 -1.487 -8.176 1.00 . A A . 58 THR CB 1 1
6 6577 1 1 58 THR CG2 C 2.208 -0.366 -7.170 1.00 . A A . 58 THR CG2 1 1
6 6578 1 1 58 THR H H 1.464 -3.705 -9.004 1.00 . A A . 58 THR H 1 1
6 6579 1 1 58 THR HA H 3.870 -2.302 -8.670 1.00 . A A . 58 THR HA 1 1
6 6580 1 1 58 THR HB H 0.933 -1.890 -8.050 1.00 . A A . 58 THR HB 1 1
6 6581 1 1 58 THR HG1 H 2.171 -1.573 -10.162 1.00 . A A . 58 THR HG1 1 1
6 6582 1 1 58 THR HG21 H 3.074 0.211 -7.493 1.00 . A A . 58 THR HG21 1 1
6 6583 1 1 58 THR HG22 H 1.337 0.287 -7.112 1.00 . A A . 58 THR HG22 1 1
6 6584 1 1 58 THR HG23 H 2.404 -0.798 -6.189 1.00 . A A . 58 THR HG23 1 1
6 6585 1 1 58 THR N N 2.423 -3.785 -8.733 1.00 . A A . 58 THR N 1 1
6 6586 1 1 58 THR O O 4.494 -2.448 -6.246 1.00 . A A . 58 THR O 1 1
6 6587 1 1 58 THR OG1 O 2.162 -0.877 -9.444 1.00 . A A . 58 THR OG1 1 1
6 6588 1 1 59 VAL C C 4.235 -4.912 -4.615 1.00 . A A . 59 VAL C 1 1
6 6589 1 1 59 VAL CA C 2.943 -4.093 -4.630 1.00 . A A . 59 VAL CA 1 1
6 6590 1 1 59 VAL CB C 1.756 -4.837 -4.014 1.00 . A A . 59 VAL CB 1 1
6 6591 1 1 59 VAL CG1 C 1.874 -4.891 -2.490 1.00 . A A . 59 VAL CG1 1 1
6 6592 1 1 59 VAL CG2 C 0.430 -4.203 -4.440 1.00 . A A . 59 VAL CG2 1 1
6 6593 1 1 59 VAL H H 1.781 -4.086 -6.359 1.00 . A A . 59 VAL H 1 1
6 6594 1 1 59 VAL HA H 3.100 -3.178 -4.059 1.00 . A A . 59 VAL HA 1 1
6 6595 1 1 59 VAL HB H 1.772 -5.861 -4.388 1.00 . A A . 59 VAL HB 1 1
6 6596 1 1 59 VAL HG11 H 1.921 -3.877 -2.093 1.00 . A A . 59 VAL HG11 1 1
6 6597 1 1 59 VAL HG12 H 1.004 -5.402 -2.076 1.00 . A A . 59 VAL HG12 1 1
6 6598 1 1 59 VAL HG13 H 2.779 -5.432 -2.214 1.00 . A A . 59 VAL HG13 1 1
6 6599 1 1 59 VAL HG21 H -0.125 -3.892 -3.555 1.00 . A A . 59 VAL HG21 1 1
6 6600 1 1 59 VAL HG22 H 0.628 -3.334 -5.068 1.00 . A A . 59 VAL HG22 1 1
6 6601 1 1 59 VAL HG23 H -0.157 -4.930 -5.001 1.00 . A A . 59 VAL HG23 1 1
6 6602 1 1 59 VAL N N 2.633 -3.709 -5.997 1.00 . A A . 59 VAL N 1 1
6 6603 1 1 59 VAL O O 5.073 -4.741 -3.731 1.00 . A A . 59 VAL O 1 1
6 6604 1 1 60 ALA C C 6.784 -5.754 -5.752 1.00 . A A . 60 ALA C 1 1
6 6605 1 1 60 ALA CA C 5.532 -6.632 -5.716 1.00 . A A . 60 ALA CA 1 1
6 6606 1 1 60 ALA CB C 5.406 -7.519 -6.956 1.00 . A A . 60 ALA CB 1 1
6 6607 1 1 60 ALA H H 3.670 -5.919 -6.319 1.00 . A A . 60 ALA H 1 1
6 6608 1 1 60 ALA HA H 5.568 -7.267 -4.831 1.00 . A A . 60 ALA HA 1 1
6 6609 1 1 60 ALA HB1 H 4.424 -7.992 -6.966 1.00 . A A . 60 ALA HB1 1 1
6 6610 1 1 60 ALA HB2 H 5.526 -6.911 -7.852 1.00 . A A . 60 ALA HB2 1 1
6 6611 1 1 60 ALA HB3 H 6.179 -8.287 -6.932 1.00 . A A . 60 ALA HB3 1 1
6 6612 1 1 60 ALA N N 4.356 -5.785 -5.604 1.00 . A A . 60 ALA N 1 1
6 6613 1 1 60 ALA O O 7.784 -6.067 -5.107 1.00 . A A . 60 ALA O 1 1
6 6614 1 1 61 LYS C C 8.091 -3.112 -5.279 1.00 . A A . 61 LYS C 1 1
6 6615 1 1 61 LYS CA C 7.803 -3.748 -6.640 1.00 . A A . 61 LYS CA 1 1
6 6616 1 1 61 LYS CB C 7.529 -2.730 -7.749 1.00 . A A . 61 LYS CB 1 1
6 6617 1 1 61 LYS CD C 8.689 -1.971 -9.856 1.00 . A A . 61 LYS CD 1 1
6 6618 1 1 61 LYS CE C 9.802 -2.390 -10.818 1.00 . A A . 61 LYS CE 1 1
6 6619 1 1 61 LYS CG C 8.163 -3.173 -9.069 1.00 . A A . 61 LYS CG 1 1
6 6620 1 1 61 LYS H H 5.873 -4.426 -7.034 1.00 . A A . 61 LYS H 1 1
6 6621 1 1 61 LYS HA H 8.675 -4.327 -6.943 1.00 . A A . 61 LYS HA 1 1
6 6622 1 1 61 LYS HB2 H 6.453 -2.610 -7.880 1.00 . A A . 61 LYS HB2 1 1
6 6623 1 1 61 LYS HB3 H 7.925 -1.757 -7.460 1.00 . A A . 61 LYS HB3 1 1
6 6624 1 1 61 LYS HD2 H 7.873 -1.512 -10.415 1.00 . A A . 61 LYS HD2 1 1
6 6625 1 1 61 LYS HD3 H 9.065 -1.216 -9.165 1.00 . A A . 61 LYS HD3 1 1
6 6626 1 1 61 LYS HE2 H 10.611 -2.864 -10.263 1.00 . A A . 61 LYS HE2 1 1
6 6627 1 1 61 LYS HE3 H 9.423 -3.129 -11.523 1.00 . A A . 61 LYS HE3 1 1
6 6628 1 1 61 LYS HG2 H 8.979 -3.867 -8.870 1.00 . A A . 61 LYS HG2 1 1
6 6629 1 1 61 LYS HG3 H 7.427 -3.710 -9.668 1.00 . A A . 61 LYS HG3 1 1
6 6630 1 1 61 LYS HZ1 H 11.319 -1.201 -11.500 1.00 . A A . 61 LYS HZ1 1 1
6 6631 1 1 61 LYS HZ2 H 10.039 -1.271 -12.512 1.00 . A A . 61 LYS HZ2 1 1
6 6632 1 1 61 LYS HZ3 H 9.953 -0.378 -11.147 1.00 . A A . 61 LYS HZ3 1 1
6 6633 1 1 61 LYS N N 6.690 -4.673 -6.512 1.00 . A A . 61 LYS N 1 1
6 6634 1 1 61 LYS NZ N 10.320 -1.215 -11.554 1.00 . A A . 61 LYS NZ 1 1
6 6635 1 1 61 LYS O O 9.249 -2.977 -4.886 1.00 . A A . 61 LYS O 1 1
6 6636 1 1 62 TYR C C 7.792 -3.079 -2.288 1.00 . A A . 62 TYR C 1 1
6 6637 1 1 62 TYR CA C 7.142 -2.120 -3.288 1.00 . A A . 62 TYR CA 1 1
6 6638 1 1 62 TYR CB C 5.715 -1.814 -2.830 1.00 . A A . 62 TYR CB 1 1
6 6639 1 1 62 TYR CD1 C 5.801 0.705 -2.886 1.00 . A A . 62 TYR CD1 1 1
6 6640 1 1 62 TYR CD2 C 4.096 -0.399 -4.147 1.00 . A A . 62 TYR CD2 1 1
6 6641 1 1 62 TYR CE1 C 5.304 1.981 -3.332 1.00 . A A . 62 TYR CE1 1 1
6 6642 1 1 62 TYR CE2 C 3.599 0.877 -4.593 1.00 . A A . 62 TYR CE2 1 1
6 6643 1 1 62 TYR CG C 5.187 -0.458 -3.303 1.00 . A A . 62 TYR CG 1 1
6 6644 1 1 62 TYR CZ C 4.228 2.004 -4.163 1.00 . A A . 62 TYR CZ 1 1
6 6645 1 1 62 TYR H H 6.081 -2.852 -4.924 1.00 . A A . 62 TYR H 1 1
6 6646 1 1 62 TYR HA H 7.770 -1.235 -3.392 1.00 . A A . 62 TYR HA 1 1
6 6647 1 1 62 TYR HB2 H 5.051 -2.598 -3.194 1.00 . A A . 62 TYR HB2 1 1
6 6648 1 1 62 TYR HB3 H 5.679 -1.846 -1.741 1.00 . A A . 62 TYR HB3 1 1
6 6649 1 1 62 TYR HD1 H 6.662 0.658 -2.219 1.00 . A A . 62 TYR HD1 1 1
6 6650 1 1 62 TYR HD2 H 3.612 -1.318 -4.477 1.00 . A A . 62 TYR HD2 1 1
6 6651 1 1 62 TYR HE1 H 5.779 2.908 -3.010 1.00 . A A . 62 TYR HE1 1 1
6 6652 1 1 62 TYR HE2 H 2.739 0.938 -5.260 1.00 . A A . 62 TYR HE2 1 1
6 6653 1 1 62 TYR HH H 3.483 3.153 -5.544 1.00 . A A . 62 TYR HH 1 1
6 6654 1 1 62 TYR N N 7.019 -2.739 -4.597 1.00 . A A . 62 TYR N 1 1
6 6655 1 1 62 TYR O O 8.604 -2.664 -1.463 1.00 . A A . 62 TYR O 1 1
6 6656 1 1 62 TYR OH O 3.758 3.209 -4.584 1.00 . A A . 62 TYR OH 1 1
6 6657 1 1 63 ARG C C 9.471 -5.285 -1.470 1.00 . A A . 63 ARG C 1 1
6 6658 1 1 63 ARG CA C 7.943 -5.363 -1.509 1.00 . A A . 63 ARG CA 1 1
6 6659 1 1 63 ARG CB C 7.523 -6.762 -1.964 1.00 . A A . 63 ARG CB 1 1
6 6660 1 1 63 ARG CD C 7.399 -7.882 0.292 1.00 . A A . 63 ARG CD 1 1
6 6661 1 1 63 ARG CG C 8.122 -7.838 -1.055 1.00 . A A . 63 ARG CG 1 1
6 6662 1 1 63 ARG CZ C 8.083 -8.177 2.670 1.00 . A A . 63 ARG CZ 1 1
6 6663 1 1 63 ARG H H 6.747 -4.672 -3.068 1.00 . A A . 63 ARG H 1 1
6 6664 1 1 63 ARG HA H 7.514 -5.139 -0.533 1.00 . A A . 63 ARG HA 1 1
6 6665 1 1 63 ARG HB2 H 6.436 -6.840 -1.957 1.00 . A A . 63 ARG HB2 1 1
6 6666 1 1 63 ARG HB3 H 7.848 -6.927 -2.992 1.00 . A A . 63 ARG HB3 1 1
6 6667 1 1 63 ARG HD2 H 6.740 -7.019 0.389 1.00 . A A . 63 ARG HD2 1 1
6 6668 1 1 63 ARG HD3 H 6.770 -8.771 0.347 1.00 . A A . 63 ARG HD3 1 1
6 6669 1 1 63 ARG HE H 9.335 -7.672 1.177 1.00 . A A . 63 ARG HE 1 1
6 6670 1 1 63 ARG HG2 H 8.052 -8.810 -1.542 1.00 . A A . 63 ARG HG2 1 1
6 6671 1 1 63 ARG HG3 H 9.181 -7.636 -0.897 1.00 . A A . 63 ARG HG3 1 1
6 6672 1 1 63 ARG HH11 H 6.106 -8.489 2.311 1.00 . A A . 63 ARG HH11 1 1
6 6673 1 1 63 ARG HH12 H 6.597 -8.691 3.960 1.00 . A A . 63 ARG HH12 1 1
6 6674 1 1 63 ARG HH21 H 9.984 -7.938 3.352 1.00 . A A . 63 ARG HH21 1 1
6 6675 1 1 63 ARG HH22 H 8.818 -8.375 4.556 1.00 . A A . 63 ARG HH22 1 1
6 6676 1 1 63 ARG N N 7.409 -4.343 -2.394 1.00 . A A . 63 ARG N 1 1
6 6677 1 1 63 ARG NE N 8.385 -7.892 1.396 1.00 . A A . 63 ARG NE 1 1
6 6678 1 1 63 ARG NH1 N 6.822 -8.478 3.009 1.00 . A A . 63 ARG NH1 1 1
6 6679 1 1 63 ARG NH2 N 9.043 -8.162 3.605 1.00 . A A . 63 ARG NH2 1 1
6 6680 1 1 63 ARG O O 10.075 -5.406 -0.405 1.00 . A A . 63 ARG O 1 1
6 6681 1 1 64 GLU C C 11.993 -3.684 -2.125 1.00 . A A . 64 GLU C 1 1
6 6682 1 1 64 GLU CA C 11.497 -4.986 -2.757 1.00 . A A . 64 GLU CA 1 1
6 6683 1 1 64 GLU CB C 11.940 -5.091 -4.217 1.00 . A A . 64 GLU CB 1 1
6 6684 1 1 64 GLU CD C 13.594 -6.548 -5.444 1.00 . A A . 64 GLU CD 1 1
6 6685 1 1 64 GLU CG C 12.340 -6.526 -4.568 1.00 . A A . 64 GLU CG 1 1
6 6686 1 1 64 GLU H H 9.552 -4.985 -3.505 1.00 . A A . 64 GLU H 1 1
6 6687 1 1 64 GLU HA H 11.888 -5.839 -2.203 1.00 . A A . 64 GLU HA 1 1
6 6688 1 1 64 GLU HB2 H 11.131 -4.765 -4.871 1.00 . A A . 64 GLU HB2 1 1
6 6689 1 1 64 GLU HB3 H 12.783 -4.422 -4.394 1.00 . A A . 64 GLU HB3 1 1
6 6690 1 1 64 GLU HG2 H 12.521 -7.090 -3.653 1.00 . A A . 64 GLU HG2 1 1
6 6691 1 1 64 GLU HG3 H 11.519 -7.018 -5.089 1.00 . A A . 64 GLU HG3 1 1
6 6692 1 1 64 GLU N N 10.051 -5.082 -2.644 1.00 . A A . 64 GLU N 1 1
6 6693 1 1 64 GLU O O 13.037 -3.664 -1.475 1.00 . A A . 64 GLU O 1 1
6 6694 1 1 64 GLU OE1 O 13.459 -6.198 -6.636 1.00 . A A . 64 GLU OE1 1 1
6 6695 1 1 64 GLU OE2 O 14.659 -6.913 -4.901 1.00 . A A . 64 GLU OE2 1 1
6 6696 1 1 65 MET C C 11.468 -1.320 -0.272 1.00 . A A . 65 MET C 1 1
6 6697 1 1 65 MET CA C 11.570 -1.325 -1.798 1.00 . A A . 65 MET CA 1 1
6 6698 1 1 65 MET CB C 10.631 -0.265 -2.377 1.00 . A A . 65 MET CB 1 1
6 6699 1 1 65 MET CE C 9.019 0.647 -5.416 1.00 . A A . 65 MET CE 1 1
6 6700 1 1 65 MET CG C 11.135 0.231 -3.734 1.00 . A A . 65 MET CG 1 1
6 6701 1 1 65 MET H H 10.374 -2.653 -2.869 1.00 . A A . 65 MET H 1 1
6 6702 1 1 65 MET HA H 12.602 -1.149 -2.101 1.00 . A A . 65 MET HA 1 1
6 6703 1 1 65 MET HB2 H 9.630 -0.681 -2.486 1.00 . A A . 65 MET HB2 1 1
6 6704 1 1 65 MET HB3 H 10.554 0.574 -1.685 1.00 . A A . 65 MET HB3 1 1
6 6705 1 1 65 MET HE1 H 9.578 0.330 -6.296 1.00 . A A . 65 MET HE1 1 1
6 6706 1 1 65 MET HE2 H 8.631 -0.230 -4.897 1.00 . A A . 65 MET HE2 1 1
6 6707 1 1 65 MET HE3 H 8.189 1.284 -5.722 1.00 . A A . 65 MET HE3 1 1
6 6708 1 1 65 MET HG2 H 12.164 0.577 -3.645 1.00 . A A . 65 MET HG2 1 1
6 6709 1 1 65 MET HG3 H 11.134 -0.588 -4.453 1.00 . A A . 65 MET HG3 1 1
6 6710 1 1 65 MET N N 11.222 -2.628 -2.339 1.00 . A A . 65 MET N 1 1
6 6711 1 1 65 MET O O 12.279 -0.690 0.406 1.00 . A A . 65 MET O 1 1
6 6712 1 1 65 MET SD S 10.096 1.558 -4.322 1.00 . A A . 65 MET SD 1 1
6 6713 1 1 66 LEU C C 11.457 -2.778 2.317 1.00 . A A . 66 LEU C 1 1
6 6714 1 1 66 LEU CA C 10.247 -2.114 1.659 1.00 . A A . 66 LEU CA 1 1
6 6715 1 1 66 LEU CB C 8.921 -2.817 1.958 1.00 . A A . 66 LEU CB 1 1
6 6716 1 1 66 LEU CD1 C 7.802 -0.773 2.924 1.00 . A A . 66 LEU CD1 1 1
6 6717 1 1 66 LEU CD2 C 7.374 -1.444 0.515 1.00 . A A . 66 LEU CD2 1 1
6 6718 1 1 66 LEU CG C 7.672 -1.933 1.934 1.00 . A A . 66 LEU CG 1 1
6 6719 1 1 66 LEU H H 9.810 -2.538 -0.333 1.00 . A A . 66 LEU H 1 1
6 6720 1 1 66 LEU HA H 10.164 -1.095 2.038 1.00 . A A . 66 LEU HA 1 1
6 6721 1 1 66 LEU HB2 H 8.787 -3.620 1.234 1.00 . A A . 66 LEU HB2 1 1
6 6722 1 1 66 LEU HB3 H 8.993 -3.282 2.941 1.00 . A A . 66 LEU HB3 1 1
6 6723 1 1 66 LEU HD11 H 7.986 0.152 2.378 1.00 . A A . 66 LEU HD11 1 1
6 6724 1 1 66 LEU HD12 H 6.880 -0.680 3.497 1.00 . A A . 66 LEU HD12 1 1
6 6725 1 1 66 LEU HD13 H 8.634 -0.966 3.602 1.00 . A A . 66 LEU HD13 1 1
6 6726 1 1 66 LEU HD21 H 6.956 -2.263 -0.070 1.00 . A A . 66 LEU HD21 1 1
6 6727 1 1 66 LEU HD22 H 6.657 -0.624 0.556 1.00 . A A . 66 LEU HD22 1 1
6 6728 1 1 66 LEU HD23 H 8.296 -1.098 0.049 1.00 . A A . 66 LEU HD23 1 1
6 6729 1 1 66 LEU HG H 6.821 -2.535 2.253 1.00 . A A . 66 LEU HG 1 1
6 6730 1 1 66 LEU N N 10.465 -2.029 0.225 1.00 . A A . 66 LEU N 1 1
6 6731 1 1 66 LEU O O 12.162 -2.151 3.106 1.00 . A A . 66 LEU O 1 1
6 6732 1 1 67 GLY C C 12.351 -5.572 3.763 1.00 . A A . 67 GLY C 1 1
6 6733 1 1 67 GLY CA C 12.776 -4.797 2.514 1.00 . A A . 67 GLY CA 1 1
6 6734 1 1 67 GLY H H 11.084 -4.543 1.325 1.00 . A A . 67 GLY H 1 1
6 6735 1 1 67 GLY HA2 H 13.153 -5.490 1.762 1.00 . A A . 67 GLY HA2 1 1
6 6736 1 1 67 GLY HA3 H 13.593 -4.120 2.762 1.00 . A A . 67 GLY HA3 1 1
6 6737 1 1 67 GLY N N 11.662 -4.040 1.967 1.00 . A A . 67 GLY N 1 1
6 6738 1 1 67 GLY O O 11.943 -6.728 3.671 1.00 . A A . 67 GLY O 1 1
7 6739 1 1 1 THR C C -17.916 41.040 8.866 1.00 . A A . 1 THR C 1 1
7 6740 1 1 1 THR CA C -17.852 42.200 9.862 1.00 . A A . 1 THR CA 1 1
7 6741 1 1 1 THR CB C -16.547 42.243 10.661 1.00 . A A . 1 THR CB 1 1
7 6742 1 1 1 THR CG2 C -16.325 43.592 11.347 1.00 . A A . 1 THR CG2 1 1
7 6743 1 1 1 THR H1 H -19.228 42.991 11.210 1.00 . A A . 1 THR H1 1 1
7 6744 1 1 1 THR HA H -17.958 43.120 9.288 1.00 . A A . 1 THR HA 1 1
7 6745 1 1 1 THR HB H -15.697 41.981 10.032 1.00 . A A . 1 THR HB 1 1
7 6746 1 1 1 THR HG1 H -15.898 40.976 12.067 1.00 . A A . 1 THR HG1 1 1
7 6747 1 1 1 THR HG21 H -15.548 44.145 10.819 1.00 . A A . 1 THR HG21 1 1
7 6748 1 1 1 THR HG22 H -17.253 44.165 11.331 1.00 . A A . 1 THR HG22 1 1
7 6749 1 1 1 THR HG23 H -16.017 43.429 12.379 1.00 . A A . 1 THR HG23 1 1
7 6750 1 1 1 THR N N -18.954 42.119 10.806 1.00 . A A . 1 THR N 1 1
7 6751 1 1 1 THR O O -18.030 41.258 7.661 1.00 . A A . 1 THR O 1 1
7 6752 1 1 1 THR OG1 O -16.770 41.338 11.739 1.00 . A A . 1 THR OG1 1 1
7 6753 1 1 2 TYR C C -17.822 37.374 9.440 1.00 . A A . 2 TYR C 1 1
7 6754 1 1 2 TYR CA C -17.889 38.638 8.581 1.00 . A A . 2 TYR CA 1 1
7 6755 1 1 2 TYR CB C -16.652 38.696 7.683 1.00 . A A . 2 TYR CB 1 1
7 6756 1 1 2 TYR CD1 C -18.086 38.263 5.655 1.00 . A A . 2 TYR CD1 1 1
7 6757 1 1 2 TYR CD2 C -16.139 39.627 5.396 1.00 . A A . 2 TYR CD2 1 1
7 6758 1 1 2 TYR CE1 C -18.385 38.424 4.255 1.00 . A A . 2 TYR CE1 1 1
7 6759 1 1 2 TYR CE2 C -16.438 39.788 3.997 1.00 . A A . 2 TYR CE2 1 1
7 6760 1 1 2 TYR CG C -16.969 38.868 6.196 1.00 . A A . 2 TYR CG 1 1
7 6761 1 1 2 TYR CZ C -17.546 39.179 3.495 1.00 . A A . 2 TYR CZ 1 1
7 6762 1 1 2 TYR H H -17.748 39.664 10.388 1.00 . A A . 2 TYR H 1 1
7 6763 1 1 2 TYR HA H -18.831 38.647 8.032 1.00 . A A . 2 TYR HA 1 1
7 6764 1 1 2 TYR HB2 H -16.019 39.523 8.006 1.00 . A A . 2 TYR HB2 1 1
7 6765 1 1 2 TYR HB3 H -16.074 37.782 7.817 1.00 . A A . 2 TYR HB3 1 1
7 6766 1 1 2 TYR HD1 H -18.741 37.664 6.287 1.00 . A A . 2 TYR HD1 1 1
7 6767 1 1 2 TYR HD2 H -15.258 40.104 5.824 1.00 . A A . 2 TYR HD2 1 1
7 6768 1 1 2 TYR HE1 H -19.263 37.952 3.815 1.00 . A A . 2 TYR HE1 1 1
7 6769 1 1 2 TYR HE2 H -15.791 40.385 3.354 1.00 . A A . 2 TYR HE2 1 1
7 6770 1 1 2 TYR HH H -17.245 40.041 1.779 1.00 . A A . 2 TYR HH 1 1
7 6771 1 1 2 TYR N N -17.841 39.833 9.407 1.00 . A A . 2 TYR N 1 1
7 6772 1 1 2 TYR O O -17.647 37.454 10.655 1.00 . A A . 2 TYR O 1 1
7 6773 1 1 2 TYR OH O -17.829 39.331 2.174 1.00 . A A . 2 TYR OH 1 1
7 6774 1 1 3 SER C C -17.814 33.820 8.446 1.00 . A A . 3 SER C 1 1
7 6775 1 1 3 SER CA C -17.922 34.958 9.463 1.00 . A A . 3 SER CA 1 1
7 6776 1 1 3 SER CB C -19.157 34.766 10.345 1.00 . A A . 3 SER CB 1 1
7 6777 1 1 3 SER H H -18.105 36.181 7.787 1.00 . A A . 3 SER H 1 1
7 6778 1 1 3 SER HA H -17.031 34.996 10.090 1.00 . A A . 3 SER HA 1 1
7 6779 1 1 3 SER HB2 H -19.054 33.843 10.917 1.00 . A A . 3 SER HB2 1 1
7 6780 1 1 3 SER HB3 H -19.219 35.581 11.065 1.00 . A A . 3 SER HB3 1 1
7 6781 1 1 3 SER HG H -21.142 34.574 10.182 1.00 . A A . 3 SER HG 1 1
7 6782 1 1 3 SER N N -17.964 36.237 8.775 1.00 . A A . 3 SER N 1 1
7 6783 1 1 3 SER O O -18.622 33.729 7.523 1.00 . A A . 3 SER O 1 1
7 6784 1 1 3 SER OG O -20.358 34.717 9.579 1.00 . A A . 3 SER OG 1 1
7 6785 1 1 4 LEU C C -15.781 30.780 8.498 1.00 . A A . 4 LEU C 1 1
7 6786 1 1 4 LEU CA C -16.584 31.853 7.760 1.00 . A A . 4 LEU CA 1 1
7 6787 1 1 4 LEU CB C -15.934 32.319 6.456 1.00 . A A . 4 LEU CB 1 1
7 6788 1 1 4 LEU CD1 C -13.751 32.052 5.222 1.00 . A A . 4 LEU CD1 1 1
7 6789 1 1 4 LEU CD2 C -14.099 34.017 6.789 1.00 . A A . 4 LEU CD2 1 1
7 6790 1 1 4 LEU CG C -14.422 32.548 6.504 1.00 . A A . 4 LEU CG 1 1
7 6791 1 1 4 LEU H H -16.155 33.063 9.401 1.00 . A A . 4 LEU H 1 1
7 6792 1 1 4 LEU HA H -17.560 31.440 7.505 1.00 . A A . 4 LEU HA 1 1
7 6793 1 1 4 LEU HB2 H -16.145 31.580 5.684 1.00 . A A . 4 LEU HB2 1 1
7 6794 1 1 4 LEU HB3 H -16.413 33.248 6.147 1.00 . A A . 4 LEU HB3 1 1
7 6795 1 1 4 LEU HD11 H -14.008 32.716 4.397 1.00 . A A . 4 LEU HD11 1 1
7 6796 1 1 4 LEU HD12 H -12.670 32.042 5.358 1.00 . A A . 4 LEU HD12 1 1
7 6797 1 1 4 LEU HD13 H -14.098 31.043 4.998 1.00 . A A . 4 LEU HD13 1 1
7 6798 1 1 4 LEU HD21 H -14.595 34.647 6.051 1.00 . A A . 4 LEU HD21 1 1
7 6799 1 1 4 LEU HD22 H -14.451 34.279 7.786 1.00 . A A . 4 LEU HD22 1 1
7 6800 1 1 4 LEU HD23 H -13.021 34.169 6.731 1.00 . A A . 4 LEU HD23 1 1
7 6801 1 1 4 LEU HG H -14.014 31.964 7.329 1.00 . A A . 4 LEU HG 1 1
7 6802 1 1 4 LEU N N -16.808 32.981 8.648 1.00 . A A . 4 LEU N 1 1
7 6803 1 1 4 LEU O O -15.285 31.018 9.599 1.00 . A A . 4 LEU O 1 1
7 6804 1 1 5 ARG C C -14.973 27.305 7.507 1.00 . A A . 5 ARG C 1 1
7 6805 1 1 5 ARG CA C -14.943 28.512 8.446 1.00 . A A . 5 ARG CA 1 1
7 6806 1 1 5 ARG CB C -15.532 28.112 9.800 1.00 . A A . 5 ARG CB 1 1
7 6807 1 1 5 ARG CD C -17.069 26.143 10.152 1.00 . A A . 5 ARG CD 1 1
7 6808 1 1 5 ARG CG C -16.959 27.582 9.641 1.00 . A A . 5 ARG CG 1 1
7 6809 1 1 5 ARG CZ C -18.392 24.151 9.453 1.00 . A A . 5 ARG CZ 1 1
7 6810 1 1 5 ARG H H -16.084 29.437 6.968 1.00 . A A . 5 ARG H 1 1
7 6811 1 1 5 ARG HA H -13.927 28.886 8.571 1.00 . A A . 5 ARG HA 1 1
7 6812 1 1 5 ARG HB2 H -14.906 27.349 10.262 1.00 . A A . 5 ARG HB2 1 1
7 6813 1 1 5 ARG HB3 H -15.533 28.972 10.469 1.00 . A A . 5 ARG HB3 1 1
7 6814 1 1 5 ARG HD2 H -16.074 25.737 10.335 1.00 . A A . 5 ARG HD2 1 1
7 6815 1 1 5 ARG HD3 H -17.600 26.126 11.103 1.00 . A A . 5 ARG HD3 1 1
7 6816 1 1 5 ARG HE H -17.810 25.626 8.213 1.00 . A A . 5 ARG HE 1 1
7 6817 1 1 5 ARG HG2 H -17.651 28.220 10.190 1.00 . A A . 5 ARG HG2 1 1
7 6818 1 1 5 ARG HG3 H -17.251 27.622 8.592 1.00 . A A . 5 ARG HG3 1 1
7 6819 1 1 5 ARG HH11 H -17.914 24.202 11.429 1.00 . A A . 5 ARG HH11 1 1
7 6820 1 1 5 ARG HH12 H -18.834 22.822 10.928 1.00 . A A . 5 ARG HH12 1 1
7 6821 1 1 5 ARG HH21 H -19.024 23.806 7.551 1.00 . A A . 5 ARG HH21 1 1
7 6822 1 1 5 ARG HH22 H -19.469 22.596 8.707 1.00 . A A . 5 ARG HH22 1 1
7 6823 1 1 5 ARG N N -15.677 29.622 7.863 1.00 . A A . 5 ARG N 1 1
7 6824 1 1 5 ARG NE N -17.782 25.307 9.160 1.00 . A A . 5 ARG NE 1 1
7 6825 1 1 5 ARG NH1 N -18.379 23.686 10.709 1.00 . A A . 5 ARG NH1 1 1
7 6826 1 1 5 ARG NH2 N -19.014 23.459 8.489 1.00 . A A . 5 ARG NH2 1 1
7 6827 1 1 5 ARG O O -15.972 27.065 6.830 1.00 . A A . 5 ARG O 1 1
7 6828 1 1 6 THR C C -12.738 24.417 7.237 1.00 . A A . 6 THR C 1 1
7 6829 1 1 6 THR CA C -13.754 25.399 6.651 1.00 . A A . 6 THR CA 1 1
7 6830 1 1 6 THR CB C -13.403 25.865 5.236 1.00 . A A . 6 THR CB 1 1
7 6831 1 1 6 THR CG2 C -13.338 24.707 4.238 1.00 . A A . 6 THR CG2 1 1
7 6832 1 1 6 THR H H -13.059 26.778 8.049 1.00 . A A . 6 THR H 1 1
7 6833 1 1 6 THR HA H -14.719 24.892 6.638 1.00 . A A . 6 THR HA 1 1
7 6834 1 1 6 THR HB H -12.473 26.434 5.233 1.00 . A A . 6 THR HB 1 1
7 6835 1 1 6 THR HG1 H -14.276 27.294 4.141 1.00 . A A . 6 THR HG1 1 1
7 6836 1 1 6 THR HG21 H -14.342 24.476 3.883 1.00 . A A . 6 THR HG21 1 1
7 6837 1 1 6 THR HG22 H -12.711 24.990 3.393 1.00 . A A . 6 THR HG22 1 1
7 6838 1 1 6 THR HG23 H -12.915 23.829 4.727 1.00 . A A . 6 THR HG23 1 1
7 6839 1 1 6 THR N N -13.867 26.576 7.495 1.00 . A A . 6 THR N 1 1
7 6840 1 1 6 THR O O -11.740 24.829 7.827 1.00 . A A . 6 THR O 1 1
7 6841 1 1 6 THR OG1 O -14.542 26.614 4.824 1.00 . A A . 6 THR OG1 1 1
7 6842 1 1 7 PHE C C -12.322 20.800 6.758 1.00 . A A . 7 PHE C 1 1
7 6843 1 1 7 PHE CA C -12.151 22.093 7.558 1.00 . A A . 7 PHE CA 1 1
7 6844 1 1 7 PHE CB C -12.552 21.835 9.012 1.00 . A A . 7 PHE CB 1 1
7 6845 1 1 7 PHE CD1 C -10.549 22.806 10.159 1.00 . A A . 7 PHE CD1 1 1
7 6846 1 1 7 PHE CD2 C -11.135 20.578 10.649 1.00 . A A . 7 PHE CD2 1 1
7 6847 1 1 7 PHE CE1 C -9.450 22.714 11.054 1.00 . A A . 7 PHE CE1 1 1
7 6848 1 1 7 PHE CE2 C -10.036 20.485 11.544 1.00 . A A . 7 PHE CE2 1 1
7 6849 1 1 7 PHE CG C -11.368 21.736 9.976 1.00 . A A . 7 PHE CG 1 1
7 6850 1 1 7 PHE CZ C -9.217 21.556 11.727 1.00 . A A . 7 PHE CZ 1 1
7 6851 1 1 7 PHE H H -13.841 22.810 6.574 1.00 . A A . 7 PHE H 1 1
7 6852 1 1 7 PHE HA H -11.127 22.451 7.453 1.00 . A A . 7 PHE HA 1 1
7 6853 1 1 7 PHE HB2 H -13.212 22.637 9.344 1.00 . A A . 7 PHE HB2 1 1
7 6854 1 1 7 PHE HB3 H -13.126 20.909 9.061 1.00 . A A . 7 PHE HB3 1 1
7 6855 1 1 7 PHE HD1 H -10.736 23.734 9.620 1.00 . A A . 7 PHE HD1 1 1
7 6856 1 1 7 PHE HD2 H -11.791 19.720 10.502 1.00 . A A . 7 PHE HD2 1 1
7 6857 1 1 7 PHE HE1 H -8.794 23.572 11.201 1.00 . A A . 7 PHE HE1 1 1
7 6858 1 1 7 PHE HE2 H -9.849 19.557 12.084 1.00 . A A . 7 PHE HE2 1 1
7 6859 1 1 7 PHE HZ H -8.374 21.485 12.414 1.00 . A A . 7 PHE HZ 1 1
7 6860 1 1 7 PHE N N -13.027 23.137 7.055 1.00 . A A . 7 PHE N 1 1
7 6861 1 1 7 PHE O O -13.240 20.685 5.947 1.00 . A A . 7 PHE O 1 1
7 6862 1 1 8 PHE C C -12.905 18.115 6.118 1.00 . A A . 8 PHE C 1 1
7 6863 1 1 8 PHE CA C -11.463 18.581 6.325 1.00 . A A . 8 PHE CA 1 1
7 6864 1 1 8 PHE CB C -10.736 17.572 7.217 1.00 . A A . 8 PHE CB 1 1
7 6865 1 1 8 PHE CD1 C -12.561 16.130 8.144 1.00 . A A . 8 PHE CD1 1 1
7 6866 1 1 8 PHE CD2 C -11.355 17.491 9.642 1.00 . A A . 8 PHE CD2 1 1
7 6867 1 1 8 PHE CE1 C -13.346 15.640 9.221 1.00 . A A . 8 PHE CE1 1 1
7 6868 1 1 8 PHE CE2 C -12.141 17.002 10.719 1.00 . A A . 8 PHE CE2 1 1
7 6869 1 1 8 PHE CG C -11.582 17.045 8.377 1.00 . A A . 8 PHE CG 1 1
7 6870 1 1 8 PHE CZ C -13.119 16.086 10.486 1.00 . A A . 8 PHE CZ 1 1
7 6871 1 1 8 PHE H H -10.679 19.963 7.673 1.00 . A A . 8 PHE H 1 1
7 6872 1 1 8 PHE HA H -10.985 18.720 5.355 1.00 . A A . 8 PHE HA 1 1
7 6873 1 1 8 PHE HB2 H -10.411 16.730 6.605 1.00 . A A . 8 PHE HB2 1 1
7 6874 1 1 8 PHE HB3 H -9.837 18.040 7.619 1.00 . A A . 8 PHE HB3 1 1
7 6875 1 1 8 PHE HD1 H -12.742 15.772 7.131 1.00 . A A . 8 PHE HD1 1 1
7 6876 1 1 8 PHE HD2 H -10.571 18.225 9.828 1.00 . A A . 8 PHE HD2 1 1
7 6877 1 1 8 PHE HE1 H -14.130 14.906 9.035 1.00 . A A . 8 PHE HE1 1 1
7 6878 1 1 8 PHE HE2 H -11.959 17.359 11.732 1.00 . A A . 8 PHE HE2 1 1
7 6879 1 1 8 PHE HZ H -13.722 15.711 11.313 1.00 . A A . 8 PHE HZ 1 1
7 6880 1 1 8 PHE N N -11.423 19.861 7.012 1.00 . A A . 8 PHE N 1 1
7 6881 1 1 8 PHE O O -13.746 18.274 7.001 1.00 . A A . 8 PHE O 1 1
7 6882 1 1 9 VAL C C -14.362 16.025 3.486 1.00 . A A . 9 VAL C 1 1
7 6883 1 1 9 VAL CA C -14.473 17.057 4.611 1.00 . A A . 9 VAL CA 1 1
7 6884 1 1 9 VAL CB C -15.391 18.229 4.258 1.00 . A A . 9 VAL CB 1 1
7 6885 1 1 9 VAL CG1 C -15.008 18.839 2.908 1.00 . A A . 9 VAL CG1 1 1
7 6886 1 1 9 VAL CG2 C -16.859 17.798 4.269 1.00 . A A . 9 VAL CG2 1 1
7 6887 1 1 9 VAL H H -12.457 17.422 4.232 1.00 . A A . 9 VAL H 1 1
7 6888 1 1 9 VAL HA H -14.876 16.567 5.497 1.00 . A A . 9 VAL HA 1 1
7 6889 1 1 9 VAL HB H -15.262 18.997 5.021 1.00 . A A . 9 VAL HB 1 1
7 6890 1 1 9 VAL HG11 H -13.936 18.724 2.749 1.00 . A A . 9 VAL HG11 1 1
7 6891 1 1 9 VAL HG12 H -15.551 18.328 2.112 1.00 . A A . 9 VAL HG12 1 1
7 6892 1 1 9 VAL HG13 H -15.265 19.898 2.902 1.00 . A A . 9 VAL HG13 1 1
7 6893 1 1 9 VAL HG21 H -17.483 18.641 4.565 1.00 . A A . 9 VAL HG21 1 1
7 6894 1 1 9 VAL HG22 H -17.147 17.465 3.271 1.00 . A A . 9 VAL HG22 1 1
7 6895 1 1 9 VAL HG23 H -16.993 16.980 4.977 1.00 . A A . 9 VAL HG23 1 1
7 6896 1 1 9 VAL N N -13.147 17.548 4.945 1.00 . A A . 9 VAL N 1 1
7 6897 1 1 9 VAL O O -14.548 16.355 2.316 1.00 . A A . 9 VAL O 1 1
7 6898 1 1 10 ARG C C -12.693 13.945 2.035 1.00 . A A . 10 ARG C 1 1
7 6899 1 1 10 ARG CA C -13.920 13.716 2.920 1.00 . A A . 10 ARG CA 1 1
7 6900 1 1 10 ARG CB C -15.164 13.601 2.036 1.00 . A A . 10 ARG CB 1 1
7 6901 1 1 10 ARG CD C -15.340 11.092 2.209 1.00 . A A . 10 ARG CD 1 1
7 6902 1 1 10 ARG CG C -16.041 12.426 2.473 1.00 . A A . 10 ARG CG 1 1
7 6903 1 1 10 ARG CZ C -15.518 8.771 3.098 1.00 . A A . 10 ARG CZ 1 1
7 6904 1 1 10 ARG H H -13.909 14.537 4.834 1.00 . A A . 10 ARG H 1 1
7 6905 1 1 10 ARG HA H -13.804 12.818 3.527 1.00 . A A . 10 ARG HA 1 1
7 6906 1 1 10 ARG HB2 H -15.738 14.527 2.088 1.00 . A A . 10 ARG HB2 1 1
7 6907 1 1 10 ARG HB3 H -14.865 13.470 0.997 1.00 . A A . 10 ARG HB3 1 1
7 6908 1 1 10 ARG HD2 H -15.358 10.866 1.143 1.00 . A A . 10 ARG HD2 1 1
7 6909 1 1 10 ARG HD3 H -14.292 11.157 2.503 1.00 . A A . 10 ARG HD3 1 1
7 6910 1 1 10 ARG HE H -16.884 10.217 3.405 1.00 . A A . 10 ARG HE 1 1
7 6911 1 1 10 ARG HG2 H -16.273 12.515 3.534 1.00 . A A . 10 ARG HG2 1 1
7 6912 1 1 10 ARG HG3 H -16.989 12.455 1.936 1.00 . A A . 10 ARG HG3 1 1
7 6913 1 1 10 ARG HH11 H -13.845 9.133 2.001 1.00 . A A . 10 ARG HH11 1 1
7 6914 1 1 10 ARG HH12 H -13.983 7.523 2.626 1.00 . A A . 10 ARG HH12 1 1
7 6915 1 1 10 ARG HH21 H -17.067 8.094 4.229 1.00 . A A . 10 ARG HH21 1 1
7 6916 1 1 10 ARG HH22 H -15.829 6.928 3.902 1.00 . A A . 10 ARG HH22 1 1
7 6917 1 1 10 ARG N N -14.059 14.797 3.880 1.00 . A A . 10 ARG N 1 1
7 6918 1 1 10 ARG NE N -16.010 10.010 2.965 1.00 . A A . 10 ARG NE 1 1
7 6919 1 1 10 ARG NH1 N -14.350 8.448 2.527 1.00 . A A . 10 ARG NH1 1 1
7 6920 1 1 10 ARG NH2 N -16.195 7.853 3.803 1.00 . A A . 10 ARG NH2 1 1
7 6921 1 1 10 ARG O O -12.779 14.624 1.013 1.00 . A A . 10 ARG O 1 1
7 6922 1 1 11 GLU C C -9.458 12.265 1.932 1.00 . A A . 11 GLU C 1 1
7 6923 1 1 11 GLU CA C -10.337 13.498 1.719 1.00 . A A . 11 GLU CA 1 1
7 6924 1 1 11 GLU CB C -9.596 14.776 2.116 1.00 . A A . 11 GLU CB 1 1
7 6925 1 1 11 GLU CD C -8.255 15.919 0.312 1.00 . A A . 11 GLU CD 1 1
7 6926 1 1 11 GLU CG C -9.626 15.803 0.982 1.00 . A A . 11 GLU CG 1 1
7 6927 1 1 11 GLU H H -11.519 12.815 3.292 1.00 . A A . 11 GLU H 1 1
7 6928 1 1 11 GLU HA H -10.631 13.567 0.671 1.00 . A A . 11 GLU HA 1 1
7 6929 1 1 11 GLU HB2 H -10.052 15.203 3.010 1.00 . A A . 11 GLU HB2 1 1
7 6930 1 1 11 GLU HB3 H -8.563 14.538 2.369 1.00 . A A . 11 GLU HB3 1 1
7 6931 1 1 11 GLU HG2 H -10.372 15.512 0.243 1.00 . A A . 11 GLU HG2 1 1
7 6932 1 1 11 GLU HG3 H -9.927 16.774 1.374 1.00 . A A . 11 GLU HG3 1 1
7 6933 1 1 11 GLU N N -11.580 13.365 2.460 1.00 . A A . 11 GLU N 1 1
7 6934 1 1 11 GLU O O -8.935 12.053 3.025 1.00 . A A . 11 GLU O 1 1
7 6935 1 1 11 GLU OE1 O -7.347 16.473 0.969 1.00 . A A . 11 GLU OE1 1 1
7 6936 1 1 11 GLU OE2 O -8.147 15.452 -0.842 1.00 . A A . 11 GLU OE2 1 1
7 6937 1 1 12 SER C C -7.089 10.621 1.363 1.00 . A A . 12 SER C 1 1
7 6938 1 1 12 SER CA C -8.514 10.277 0.929 1.00 . A A . 12 SER CA 1 1
7 6939 1 1 12 SER CB C -8.498 9.560 -0.423 1.00 . A A . 12 SER CB 1 1
7 6940 1 1 12 SER H H -9.751 11.663 -0.014 1.00 . A A . 12 SER H 1 1
7 6941 1 1 12 SER HA H -8.998 9.641 1.671 1.00 . A A . 12 SER HA 1 1
7 6942 1 1 12 SER HB2 H -8.741 10.271 -1.213 1.00 . A A . 12 SER HB2 1 1
7 6943 1 1 12 SER HB3 H -7.494 9.189 -0.625 1.00 . A A . 12 SER HB3 1 1
7 6944 1 1 12 SER HG H -8.927 7.606 -0.483 1.00 . A A . 12 SER HG 1 1
7 6945 1 1 12 SER N N -9.322 11.483 0.871 1.00 . A A . 12 SER N 1 1
7 6946 1 1 12 SER O O -6.811 11.756 1.750 1.00 . A A . 12 SER O 1 1
7 6947 1 1 12 SER OG O -9.421 8.475 -0.462 1.00 . A A . 12 SER OG 1 1
7 6948 1 1 13 ALA C C -4.338 11.156 1.144 1.00 . A A . 13 ALA C 1 1
7 6949 1 1 13 ALA CA C -4.832 9.805 1.666 1.00 . A A . 13 ALA CA 1 1
7 6950 1 1 13 ALA CB C -3.999 8.636 1.137 1.00 . A A . 13 ALA CB 1 1
7 6951 1 1 13 ALA H H -6.456 8.702 0.970 1.00 . A A . 13 ALA H 1 1
7 6952 1 1 13 ALA HA H -4.783 9.806 2.755 1.00 . A A . 13 ALA HA 1 1
7 6953 1 1 13 ALA HB1 H -3.598 8.890 0.156 1.00 . A A . 13 ALA HB1 1 1
7 6954 1 1 13 ALA HB2 H -3.178 8.434 1.824 1.00 . A A . 13 ALA HB2 1 1
7 6955 1 1 13 ALA HB3 H -4.629 7.750 1.054 1.00 . A A . 13 ALA HB3 1 1
7 6956 1 1 13 ALA N N -6.222 9.622 1.285 1.00 . A A . 13 ALA N 1 1
7 6957 1 1 13 ALA O O -4.902 11.703 0.197 1.00 . A A . 13 ALA O 1 1
7 6958 1 1 14 GLU C C -2.086 12.828 0.004 1.00 . A A . 14 GLU C 1 1
7 6959 1 1 14 GLU CA C -2.715 12.931 1.395 1.00 . A A . 14 GLU CA 1 1
7 6960 1 1 14 GLU CB C -1.690 13.406 2.426 1.00 . A A . 14 GLU CB 1 1
7 6961 1 1 14 GLU CD C -0.171 15.388 2.782 1.00 . A A . 14 GLU CD 1 1
7 6962 1 1 14 GLU CG C -1.591 14.933 2.438 1.00 . A A . 14 GLU CG 1 1
7 6963 1 1 14 GLU H H -2.838 11.203 2.552 1.00 . A A . 14 GLU H 1 1
7 6964 1 1 14 GLU HA H -3.550 13.631 1.373 1.00 . A A . 14 GLU HA 1 1
7 6965 1 1 14 GLU HB2 H -1.972 13.049 3.417 1.00 . A A . 14 GLU HB2 1 1
7 6966 1 1 14 GLU HB3 H -0.714 12.977 2.199 1.00 . A A . 14 GLU HB3 1 1
7 6967 1 1 14 GLU HG2 H -1.876 15.327 1.462 1.00 . A A . 14 GLU HG2 1 1
7 6968 1 1 14 GLU HG3 H -2.293 15.341 3.164 1.00 . A A . 14 GLU HG3 1 1
7 6969 1 1 14 GLU N N -3.291 11.654 1.783 1.00 . A A . 14 GLU N 1 1
7 6970 1 1 14 GLU O O -2.636 12.177 -0.883 1.00 . A A . 14 GLU O 1 1
7 6971 1 1 14 GLU OE1 O 0.670 14.493 3.017 1.00 . A A . 14 GLU OE1 1 1
7 6972 1 1 14 GLU OE2 O 0.041 16.619 2.803 1.00 . A A . 14 GLU OE2 1 1
7 6973 1 1 15 GLY C C -0.257 12.078 -2.043 1.00 . A A . 15 GLY C 1 1
7 6974 1 1 15 GLY CA C -0.233 13.471 -1.412 1.00 . A A . 15 GLY CA 1 1
7 6975 1 1 15 GLY H H -0.502 14.008 0.583 1.00 . A A . 15 GLY H 1 1
7 6976 1 1 15 GLY HA2 H -0.688 14.191 -2.092 1.00 . A A . 15 GLY HA2 1 1
7 6977 1 1 15 GLY HA3 H 0.799 13.787 -1.257 1.00 . A A . 15 GLY HA3 1 1
7 6978 1 1 15 GLY N N -0.943 13.481 -0.143 1.00 . A A . 15 GLY N 1 1
7 6979 1 1 15 GLY O O -0.093 11.938 -3.254 1.00 . A A . 15 GLY O 1 1
7 6980 1 1 16 LEU C C 0.439 9.534 -2.840 1.00 . A A . 16 LEU C 1 1
7 6981 1 1 16 LEU CA C -0.511 9.704 -1.653 1.00 . A A . 16 LEU CA 1 1
7 6982 1 1 16 LEU CB C -1.953 9.290 -1.955 1.00 . A A . 16 LEU CB 1 1
7 6983 1 1 16 LEU CD1 C -1.851 7.016 -3.040 1.00 . A A . 16 LEU CD1 1 1
7 6984 1 1 16 LEU CD2 C -1.636 7.239 -0.522 1.00 . A A . 16 LEU CD2 1 1
7 6985 1 1 16 LEU CG C -2.270 7.802 -1.796 1.00 . A A . 16 LEU CG 1 1
7 6986 1 1 16 LEU H H -0.596 11.204 -0.210 1.00 . A A . 16 LEU H 1 1
7 6987 1 1 16 LEU HA H -0.159 9.075 -0.836 1.00 . A A . 16 LEU HA 1 1
7 6988 1 1 16 LEU HB2 H -2.617 9.854 -1.300 1.00 . A A . 16 LEU HB2 1 1
7 6989 1 1 16 LEU HB3 H -2.188 9.584 -2.978 1.00 . A A . 16 LEU HB3 1 1
7 6990 1 1 16 LEU HD11 H -1.938 7.654 -3.919 1.00 . A A . 16 LEU HD11 1 1
7 6991 1 1 16 LEU HD12 H -0.818 6.686 -2.931 1.00 . A A . 16 LEU HD12 1 1
7 6992 1 1 16 LEU HD13 H -2.499 6.147 -3.156 1.00 . A A . 16 LEU HD13 1 1
7 6993 1 1 16 LEU HD21 H -2.007 6.229 -0.347 1.00 . A A . 16 LEU HD21 1 1
7 6994 1 1 16 LEU HD22 H -0.552 7.213 -0.637 1.00 . A A . 16 LEU HD22 1 1
7 6995 1 1 16 LEU HD23 H -1.897 7.874 0.325 1.00 . A A . 16 LEU HD23 1 1
7 6996 1 1 16 LEU HG H -3.349 7.691 -1.694 1.00 . A A . 16 LEU HG 1 1
7 6997 1 1 16 LEU N N -0.463 11.082 -1.193 1.00 . A A . 16 LEU N 1 1
7 6998 1 1 16 LEU O O 0.188 8.721 -3.729 1.00 . A A . 16 LEU O 1 1
7 6999 1 1 17 THR C C 3.220 8.910 -3.869 1.00 . A A . 17 THR C 1 1
7 7000 1 1 17 THR CA C 2.499 10.260 -3.880 1.00 . A A . 17 THR CA 1 1
7 7001 1 1 17 THR CB C 3.440 11.453 -3.711 1.00 . A A . 17 THR CB 1 1
7 7002 1 1 17 THR CG2 C 2.788 12.776 -4.120 1.00 . A A . 17 THR CG2 1 1
7 7003 1 1 17 THR H H 1.706 10.973 -2.090 1.00 . A A . 17 THR H 1 1
7 7004 1 1 17 THR HA H 1.980 10.337 -4.835 1.00 . A A . 17 THR HA 1 1
7 7005 1 1 17 THR HB H 4.372 11.294 -4.254 1.00 . A A . 17 THR HB 1 1
7 7006 1 1 17 THR HG1 H 4.520 11.913 -2.090 1.00 . A A . 17 THR HG1 1 1
7 7007 1 1 17 THR HG21 H 2.047 12.591 -4.897 1.00 . A A . 17 THR HG21 1 1
7 7008 1 1 17 THR HG22 H 2.302 13.224 -3.253 1.00 . A A . 17 THR HG22 1 1
7 7009 1 1 17 THR HG23 H 3.551 13.455 -4.499 1.00 . A A . 17 THR HG23 1 1
7 7010 1 1 17 THR N N 1.510 10.314 -2.817 1.00 . A A . 17 THR N 1 1
7 7011 1 1 17 THR O O 3.297 8.252 -2.833 1.00 . A A . 17 THR O 1 1
7 7012 1 1 17 THR OG1 O 3.605 11.569 -2.300 1.00 . A A . 17 THR OG1 1 1
7 7013 1 1 18 GLN C C 5.358 7.054 -3.967 1.00 . A A . 18 GLN C 1 1
7 7014 1 1 18 GLN CA C 4.442 7.280 -5.171 1.00 . A A . 18 GLN CA 1 1
7 7015 1 1 18 GLN CB C 5.236 7.239 -6.479 1.00 . A A . 18 GLN CB 1 1
7 7016 1 1 18 GLN CD C 4.222 8.366 -8.494 1.00 . A A . 18 GLN CD 1 1
7 7017 1 1 18 GLN CG C 4.304 7.073 -7.681 1.00 . A A . 18 GLN CG 1 1
7 7018 1 1 18 GLN H H 3.663 9.080 -5.872 1.00 . A A . 18 GLN H 1 1
7 7019 1 1 18 GLN HA H 3.670 6.511 -5.198 1.00 . A A . 18 GLN HA 1 1
7 7020 1 1 18 GLN HB2 H 5.814 8.156 -6.586 1.00 . A A . 18 GLN HB2 1 1
7 7021 1 1 18 GLN HB3 H 5.949 6.414 -6.450 1.00 . A A . 18 GLN HB3 1 1
7 7022 1 1 18 GLN HE21 H 5.504 7.550 -9.832 1.00 . A A . 18 GLN HE21 1 1
7 7023 1 1 18 GLN HE22 H 4.975 9.158 -10.199 1.00 . A A . 18 GLN HE22 1 1
7 7024 1 1 18 GLN HG2 H 4.663 6.262 -8.315 1.00 . A A . 18 GLN HG2 1 1
7 7025 1 1 18 GLN HG3 H 3.308 6.792 -7.337 1.00 . A A . 18 GLN HG3 1 1
7 7026 1 1 18 GLN N N 3.730 8.539 -5.034 1.00 . A A . 18 GLN N 1 1
7 7027 1 1 18 GLN NE2 N 4.962 8.357 -9.600 1.00 . A A . 18 GLN NE2 1 1
7 7028 1 1 18 GLN O O 5.546 5.920 -3.529 1.00 . A A . 18 GLN O 1 1
7 7029 1 1 18 GLN OE1 O 3.534 9.310 -8.141 1.00 . A A . 18 GLN OE1 1 1
7 7030 1 1 19 GLY C C 6.010 7.894 -1.022 1.00 . A A . 19 GLY C 1 1
7 7031 1 1 19 GLY CA C 6.797 8.088 -2.320 1.00 . A A . 19 GLY CA 1 1
7 7032 1 1 19 GLY H H 5.748 9.071 -3.828 1.00 . A A . 19 GLY H 1 1
7 7033 1 1 19 GLY HA2 H 7.502 7.266 -2.449 1.00 . A A . 19 GLY HA2 1 1
7 7034 1 1 19 GLY HA3 H 7.384 9.005 -2.260 1.00 . A A . 19 GLY HA3 1 1
7 7035 1 1 19 GLY N N 5.905 8.152 -3.465 1.00 . A A . 19 GLY N 1 1
7 7036 1 1 19 GLY O O 6.438 7.154 -0.137 1.00 . A A . 19 GLY O 1 1
7 7037 1 1 20 GLU C C 3.428 7.077 0.344 1.00 . A A . 20 GLU C 1 1
7 7038 1 1 20 GLU CA C 4.023 8.482 0.224 1.00 . A A . 20 GLU CA 1 1
7 7039 1 1 20 GLU CB C 2.921 9.542 0.185 1.00 . A A . 20 GLU CB 1 1
7 7040 1 1 20 GLU CD C 2.782 10.806 2.362 1.00 . A A . 20 GLU CD 1 1
7 7041 1 1 20 GLU CG C 3.346 10.803 0.940 1.00 . A A . 20 GLU CG 1 1
7 7042 1 1 20 GLU H H 4.532 9.170 -1.675 1.00 . A A . 20 GLU H 1 1
7 7043 1 1 20 GLU HA H 4.678 8.679 1.072 1.00 . A A . 20 GLU HA 1 1
7 7044 1 1 20 GLU HB2 H 2.691 9.794 -0.850 1.00 . A A . 20 GLU HB2 1 1
7 7045 1 1 20 GLU HB3 H 2.008 9.140 0.625 1.00 . A A . 20 GLU HB3 1 1
7 7046 1 1 20 GLU HG2 H 4.434 10.860 0.976 1.00 . A A . 20 GLU HG2 1 1
7 7047 1 1 20 GLU HG3 H 2.998 11.686 0.405 1.00 . A A . 20 GLU HG3 1 1
7 7048 1 1 20 GLU N N 4.873 8.570 -0.950 1.00 . A A . 20 GLU N 1 1
7 7049 1 1 20 GLU O O 3.404 6.500 1.430 1.00 . A A . 20 GLU O 1 1
7 7050 1 1 20 GLU OE1 O 1.570 11.084 2.492 1.00 . A A . 20 GLU OE1 1 1
7 7051 1 1 20 GLU OE2 O 3.575 10.531 3.288 1.00 . A A . 20 GLU OE2 1 1
7 7052 1 1 21 LEU C C 3.341 4.236 -0.203 1.00 . A A . 21 LEU C 1 1
7 7053 1 1 21 LEU CA C 2.369 5.242 -0.823 1.00 . A A . 21 LEU CA 1 1
7 7054 1 1 21 LEU CB C 1.941 4.885 -2.248 1.00 . A A . 21 LEU CB 1 1
7 7055 1 1 21 LEU CD1 C 1.068 2.604 -1.618 1.00 . A A . 21 LEU CD1 1 1
7 7056 1 1 21 LEU CD2 C -0.536 4.548 -1.911 1.00 . A A . 21 LEU CD2 1 1
7 7057 1 1 21 LEU CG C 0.774 3.903 -2.371 1.00 . A A . 21 LEU CG 1 1
7 7058 1 1 21 LEU H H 2.986 7.044 -1.666 1.00 . A A . 21 LEU H 1 1
7 7059 1 1 21 LEU HA H 1.467 5.271 -0.213 1.00 . A A . 21 LEU HA 1 1
7 7060 1 1 21 LEU HB2 H 1.672 5.805 -2.766 1.00 . A A . 21 LEU HB2 1 1
7 7061 1 1 21 LEU HB3 H 2.800 4.464 -2.769 1.00 . A A . 21 LEU HB3 1 1
7 7062 1 1 21 LEU HD11 H 2.059 2.243 -1.891 1.00 . A A . 21 LEU HD11 1 1
7 7063 1 1 21 LEU HD12 H 1.032 2.790 -0.545 1.00 . A A . 21 LEU HD12 1 1
7 7064 1 1 21 LEU HD13 H 0.322 1.854 -1.882 1.00 . A A . 21 LEU HD13 1 1
7 7065 1 1 21 LEU HD21 H -1.045 3.880 -1.216 1.00 . A A . 21 LEU HD21 1 1
7 7066 1 1 21 LEU HD22 H -0.320 5.493 -1.414 1.00 . A A . 21 LEU HD22 1 1
7 7067 1 1 21 LEU HD23 H -1.175 4.729 -2.776 1.00 . A A . 21 LEU HD23 1 1
7 7068 1 1 21 LEU HG H 0.653 3.645 -3.423 1.00 . A A . 21 LEU HG 1 1
7 7069 1 1 21 LEU N N 2.962 6.568 -0.787 1.00 . A A . 21 LEU N 1 1
7 7070 1 1 21 LEU O O 2.927 3.331 0.520 1.00 . A A . 21 LEU O 1 1
7 7071 1 1 22 MET C C 5.549 3.420 1.531 1.00 . A A . 22 MET C 1 1
7 7072 1 1 22 MET CA C 5.651 3.549 0.010 1.00 . A A . 22 MET CA 1 1
7 7073 1 1 22 MET CB C 7.027 4.104 -0.364 1.00 . A A . 22 MET CB 1 1
7 7074 1 1 22 MET CE C 8.856 1.894 -1.488 1.00 . A A . 22 MET CE 1 1
7 7075 1 1 22 MET CG C 7.240 4.066 -1.879 1.00 . A A . 22 MET CG 1 1
7 7076 1 1 22 MET H H 4.945 5.167 -1.097 1.00 . A A . 22 MET H 1 1
7 7077 1 1 22 MET HA H 5.473 2.581 -0.457 1.00 . A A . 22 MET HA 1 1
7 7078 1 1 22 MET HB2 H 7.119 5.129 -0.006 1.00 . A A . 22 MET HB2 1 1
7 7079 1 1 22 MET HB3 H 7.804 3.522 0.131 1.00 . A A . 22 MET HB3 1 1
7 7080 1 1 22 MET HE1 H 8.847 1.128 -2.262 1.00 . A A . 22 MET HE1 1 1
7 7081 1 1 22 MET HE2 H 9.739 1.767 -0.861 1.00 . A A . 22 MET HE2 1 1
7 7082 1 1 22 MET HE3 H 7.959 1.803 -0.875 1.00 . A A . 22 MET HE3 1 1
7 7083 1 1 22 MET HG2 H 6.512 3.399 -2.340 1.00 . A A . 22 MET HG2 1 1
7 7084 1 1 22 MET HG3 H 7.078 5.057 -2.302 1.00 . A A . 22 MET HG3 1 1
7 7085 1 1 22 MET N N 4.616 4.428 -0.508 1.00 . A A . 22 MET N 1 1
7 7086 1 1 22 MET O O 5.358 2.322 2.053 1.00 . A A . 22 MET O 1 1
7 7087 1 1 22 MET SD S 8.895 3.509 -2.248 1.00 . A A . 22 MET SD 1 1
7 7088 1 1 23 LYS C C 4.256 4.018 4.098 1.00 . A A . 23 LYS C 1 1
7 7089 1 1 23 LYS CA C 5.605 4.583 3.651 1.00 . A A . 23 LYS CA 1 1
7 7090 1 1 23 LYS CB C 5.886 5.993 4.175 1.00 . A A . 23 LYS CB 1 1
7 7091 1 1 23 LYS CD C 8.154 6.730 4.996 1.00 . A A . 23 LYS CD 1 1
7 7092 1 1 23 LYS CE C 7.943 8.236 5.159 1.00 . A A . 23 LYS CE 1 1
7 7093 1 1 23 LYS CG C 6.879 5.957 5.339 1.00 . A A . 23 LYS CG 1 1
7 7094 1 1 23 LYS H H 5.835 5.444 1.768 1.00 . A A . 23 LYS H 1 1
7 7095 1 1 23 LYS HA H 6.395 3.935 4.031 1.00 . A A . 23 LYS HA 1 1
7 7096 1 1 23 LYS HB2 H 6.284 6.612 3.372 1.00 . A A . 23 LYS HB2 1 1
7 7097 1 1 23 LYS HB3 H 4.954 6.455 4.501 1.00 . A A . 23 LYS HB3 1 1
7 7098 1 1 23 LYS HD2 H 8.968 6.401 5.642 1.00 . A A . 23 LYS HD2 1 1
7 7099 1 1 23 LYS HD3 H 8.452 6.510 3.970 1.00 . A A . 23 LYS HD3 1 1
7 7100 1 1 23 LYS HE2 H 8.362 8.763 4.302 1.00 . A A . 23 LYS HE2 1 1
7 7101 1 1 23 LYS HE3 H 6.876 8.460 5.181 1.00 . A A . 23 LYS HE3 1 1
7 7102 1 1 23 LYS HG2 H 6.418 6.386 6.228 1.00 . A A . 23 LYS HG2 1 1
7 7103 1 1 23 LYS HG3 H 7.129 4.923 5.577 1.00 . A A . 23 LYS HG3 1 1
7 7104 1 1 23 LYS HZ1 H 8.601 7.976 7.077 1.00 . A A . 23 LYS HZ1 1 1
7 7105 1 1 23 LYS HZ2 H 9.516 9.013 6.208 1.00 . A A . 23 LYS HZ2 1 1
7 7106 1 1 23 LYS HZ3 H 8.059 9.486 6.772 1.00 . A A . 23 LYS HZ3 1 1
7 7107 1 1 23 LYS N N 5.680 4.556 2.200 1.00 . A A . 23 LYS N 1 1
7 7108 1 1 23 LYS NZ N 8.582 8.717 6.405 1.00 . A A . 23 LYS NZ 1 1
7 7109 1 1 23 LYS O O 4.139 3.475 5.196 1.00 . A A . 23 LYS O 1 1
7 7110 1 1 24 LEU C C 1.960 2.148 3.597 1.00 . A A . 24 LEU C 1 1
7 7111 1 1 24 LEU CA C 1.933 3.676 3.516 1.00 . A A . 24 LEU CA 1 1
7 7112 1 1 24 LEU CB C 0.930 4.220 2.498 1.00 . A A . 24 LEU CB 1 1
7 7113 1 1 24 LEU CD1 C -0.458 6.201 1.785 1.00 . A A . 24 LEU CD1 1 1
7 7114 1 1 24 LEU CD2 C -1.082 4.888 3.864 1.00 . A A . 24 LEU CD2 1 1
7 7115 1 1 24 LEU CG C 0.057 5.384 2.972 1.00 . A A . 24 LEU CG 1 1
7 7116 1 1 24 LEU H H 3.373 4.608 2.335 1.00 . A A . 24 LEU H 1 1
7 7117 1 1 24 LEU HA H 1.647 4.068 4.492 1.00 . A A . 24 LEU HA 1 1
7 7118 1 1 24 LEU HB2 H 1.479 4.540 1.612 1.00 . A A . 24 LEU HB2 1 1
7 7119 1 1 24 LEU HB3 H 0.276 3.404 2.190 1.00 . A A . 24 LEU HB3 1 1
7 7120 1 1 24 LEU HD11 H -0.025 7.201 1.817 1.00 . A A . 24 LEU HD11 1 1
7 7121 1 1 24 LEU HD12 H -0.172 5.711 0.855 1.00 . A A . 24 LEU HD12 1 1
7 7122 1 1 24 LEU HD13 H -1.544 6.274 1.839 1.00 . A A . 24 LEU HD13 1 1
7 7123 1 1 24 LEU HD21 H -2.022 5.327 3.530 1.00 . A A . 24 LEU HD21 1 1
7 7124 1 1 24 LEU HD22 H -1.146 3.802 3.801 1.00 . A A . 24 LEU HD22 1 1
7 7125 1 1 24 LEU HD23 H -0.890 5.182 4.896 1.00 . A A . 24 LEU HD23 1 1
7 7126 1 1 24 LEU HG H 0.674 6.049 3.577 1.00 . A A . 24 LEU HG 1 1
7 7127 1 1 24 LEU N N 3.270 4.165 3.225 1.00 . A A . 24 LEU N 1 1
7 7128 1 1 24 LEU O O 1.379 1.561 4.509 1.00 . A A . 24 LEU O 1 1
7 7129 1 1 25 ILE C C 3.599 -0.383 3.760 1.00 . A A . 25 ILE C 1 1
7 7130 1 1 25 ILE CA C 2.751 0.100 2.582 1.00 . A A . 25 ILE CA 1 1
7 7131 1 1 25 ILE CB C 3.278 -0.351 1.219 1.00 . A A . 25 ILE CB 1 1
7 7132 1 1 25 ILE CD1 C 2.688 -0.599 -1.220 1.00 . A A . 25 ILE CD1 1 1
7 7133 1 1 25 ILE CG1 C 2.140 -0.469 0.203 1.00 . A A . 25 ILE CG1 1 1
7 7134 1 1 25 ILE CG2 C 4.075 -1.651 1.342 1.00 . A A . 25 ILE CG2 1 1
7 7135 1 1 25 ILE H H 3.110 2.033 1.894 1.00 . A A . 25 ILE H 1 1
7 7136 1 1 25 ILE HA H 1.746 -0.308 2.690 1.00 . A A . 25 ILE HA 1 1
7 7137 1 1 25 ILE HB H 3.963 0.412 0.848 1.00 . A A . 25 ILE HB 1 1
7 7138 1 1 25 ILE HD11 H 2.757 0.389 -1.675 1.00 . A A . 25 ILE HD11 1 1
7 7139 1 1 25 ILE HD12 H 3.677 -1.055 -1.189 1.00 . A A . 25 ILE HD12 1 1
7 7140 1 1 25 ILE HD13 H 2.018 -1.225 -1.811 1.00 . A A . 25 ILE HD13 1 1
7 7141 1 1 25 ILE HG12 H 1.525 -1.337 0.440 1.00 . A A . 25 ILE HG12 1 1
7 7142 1 1 25 ILE HG13 H 1.496 0.407 0.269 1.00 . A A . 25 ILE HG13 1 1
7 7143 1 1 25 ILE HG21 H 3.895 -2.272 0.464 1.00 . A A . 25 ILE HG21 1 1
7 7144 1 1 25 ILE HG22 H 5.138 -1.421 1.412 1.00 . A A . 25 ILE HG22 1 1
7 7145 1 1 25 ILE HG23 H 3.759 -2.188 2.237 1.00 . A A . 25 ILE HG23 1 1
7 7146 1 1 25 ILE N N 2.641 1.548 2.632 1.00 . A A . 25 ILE N 1 1
7 7147 1 1 25 ILE O O 3.242 -1.349 4.432 1.00 . A A . 25 ILE O 1 1
7 7148 1 1 26 LYS C C 4.890 0.160 6.397 1.00 . A A . 26 LYS C 1 1
7 7149 1 1 26 LYS CA C 5.609 -0.034 5.060 1.00 . A A . 26 LYS CA 1 1
7 7150 1 1 26 LYS CB C 6.915 0.755 4.943 1.00 . A A . 26 LYS CB 1 1
7 7151 1 1 26 LYS CD C 7.964 0.193 7.166 1.00 . A A . 26 LYS CD 1 1
7 7152 1 1 26 LYS CE C 9.215 0.875 7.724 1.00 . A A . 26 LYS CE 1 1
7 7153 1 1 26 LYS CG C 8.061 0.027 5.648 1.00 . A A . 26 LYS CG 1 1
7 7154 1 1 26 LYS H H 4.990 1.097 3.423 1.00 . A A . 26 LYS H 1 1
7 7155 1 1 26 LYS HA H 5.860 -1.089 4.952 1.00 . A A . 26 LYS HA 1 1
7 7156 1 1 26 LYS HB2 H 7.164 0.901 3.892 1.00 . A A . 26 LYS HB2 1 1
7 7157 1 1 26 LYS HB3 H 6.785 1.746 5.380 1.00 . A A . 26 LYS HB3 1 1
7 7158 1 1 26 LYS HD2 H 7.082 0.783 7.416 1.00 . A A . 26 LYS HD2 1 1
7 7159 1 1 26 LYS HD3 H 7.839 -0.783 7.635 1.00 . A A . 26 LYS HD3 1 1
7 7160 1 1 26 LYS HE2 H 9.413 1.793 7.170 1.00 . A A . 26 LYS HE2 1 1
7 7161 1 1 26 LYS HE3 H 9.050 1.159 8.763 1.00 . A A . 26 LYS HE3 1 1
7 7162 1 1 26 LYS HG2 H 8.035 -1.032 5.393 1.00 . A A . 26 LYS HG2 1 1
7 7163 1 1 26 LYS HG3 H 9.015 0.417 5.296 1.00 . A A . 26 LYS HG3 1 1
7 7164 1 1 26 LYS HZ1 H 11.190 0.430 8.005 1.00 . A A . 26 LYS HZ1 1 1
7 7165 1 1 26 LYS HZ2 H 10.202 -0.863 8.151 1.00 . A A . 26 LYS HZ2 1 1
7 7166 1 1 26 LYS HZ3 H 10.548 -0.262 6.672 1.00 . A A . 26 LYS HZ3 1 1
7 7167 1 1 26 LYS N N 4.707 0.312 3.975 1.00 . A A . 26 LYS N 1 1
7 7168 1 1 26 LYS NZ N 10.384 -0.028 7.630 1.00 . A A . 26 LYS NZ 1 1
7 7169 1 1 26 LYS O O 5.047 -0.646 7.312 1.00 . A A . 26 LYS O 1 1
7 7170 1 1 27 GLU C C 2.457 0.379 8.048 1.00 . A A . 27 GLU C 1 1
7 7171 1 1 27 GLU CA C 3.375 1.545 7.675 1.00 . A A . 27 GLU CA 1 1
7 7172 1 1 27 GLU CB C 2.577 2.840 7.512 1.00 . A A . 27 GLU CB 1 1
7 7173 1 1 27 GLU CD C 1.267 4.349 9.050 1.00 . A A . 27 GLU CD 1 1
7 7174 1 1 27 GLU CG C 1.443 2.919 8.536 1.00 . A A . 27 GLU CG 1 1
7 7175 1 1 27 GLU H H 3.996 1.885 5.717 1.00 . A A . 27 GLU H 1 1
7 7176 1 1 27 GLU HA H 4.128 1.685 8.451 1.00 . A A . 27 GLU HA 1 1
7 7177 1 1 27 GLU HB2 H 3.240 3.697 7.631 1.00 . A A . 27 GLU HB2 1 1
7 7178 1 1 27 GLU HB3 H 2.165 2.893 6.504 1.00 . A A . 27 GLU HB3 1 1
7 7179 1 1 27 GLU HG2 H 0.514 2.574 8.083 1.00 . A A . 27 GLU HG2 1 1
7 7180 1 1 27 GLU HG3 H 1.656 2.252 9.372 1.00 . A A . 27 GLU HG3 1 1
7 7181 1 1 27 GLU N N 4.118 1.234 6.466 1.00 . A A . 27 GLU N 1 1
7 7182 1 1 27 GLU O O 2.269 0.084 9.228 1.00 . A A . 27 GLU O 1 1
7 7183 1 1 27 GLU OE1 O 2.293 4.938 9.453 1.00 . A A . 27 GLU OE1 1 1
7 7184 1 1 27 GLU OE2 O 0.110 4.821 9.028 1.00 . A A . 27 GLU OE2 1 1
7 7185 1 1 28 ILE C C 1.809 -2.558 7.796 1.00 . A A . 28 ILE C 1 1
7 7186 1 1 28 ILE CA C 1.016 -1.381 7.225 1.00 . A A . 28 ILE CA 1 1
7 7187 1 1 28 ILE CB C 0.267 -1.713 5.933 1.00 . A A . 28 ILE CB 1 1
7 7188 1 1 28 ILE CD1 C -0.917 0.210 4.811 1.00 . A A . 28 ILE CD1 1 1
7 7189 1 1 28 ILE CG1 C -1.038 -0.920 5.836 1.00 . A A . 28 ILE CG1 1 1
7 7190 1 1 28 ILE CG2 C 0.033 -3.220 5.806 1.00 . A A . 28 ILE CG2 1 1
7 7191 1 1 28 ILE H H 2.068 -0.008 6.064 1.00 . A A . 28 ILE H 1 1
7 7192 1 1 28 ILE HA H 0.271 -1.078 7.960 1.00 . A A . 28 ILE HA 1 1
7 7193 1 1 28 ILE HB H 0.890 -1.412 5.090 1.00 . A A . 28 ILE HB 1 1
7 7194 1 1 28 ILE HD11 H -0.632 1.132 5.318 1.00 . A A . 28 ILE HD11 1 1
7 7195 1 1 28 ILE HD12 H -0.158 -0.048 4.073 1.00 . A A . 28 ILE HD12 1 1
7 7196 1 1 28 ILE HD13 H -1.876 0.352 4.312 1.00 . A A . 28 ILE HD13 1 1
7 7197 1 1 28 ILE HG12 H -1.852 -1.586 5.554 1.00 . A A . 28 ILE HG12 1 1
7 7198 1 1 28 ILE HG13 H -1.289 -0.505 6.812 1.00 . A A . 28 ILE HG13 1 1
7 7199 1 1 28 ILE HG21 H -0.514 -3.577 6.679 1.00 . A A . 28 ILE HG21 1 1
7 7200 1 1 28 ILE HG22 H -0.547 -3.423 4.906 1.00 . A A . 28 ILE HG22 1 1
7 7201 1 1 28 ILE HG23 H 0.992 -3.733 5.744 1.00 . A A . 28 ILE HG23 1 1
7 7202 1 1 28 ILE N N 1.910 -0.254 7.020 1.00 . A A . 28 ILE N 1 1
7 7203 1 1 28 ILE O O 1.265 -3.379 8.533 1.00 . A A . 28 ILE O 1 1
7 7204 1 1 29 VAL C C 4.613 -3.242 9.214 1.00 . A A . 29 VAL C 1 1
7 7205 1 1 29 VAL CA C 3.956 -3.667 7.899 1.00 . A A . 29 VAL CA 1 1
7 7206 1 1 29 VAL CB C 4.972 -4.024 6.812 1.00 . A A . 29 VAL CB 1 1
7 7207 1 1 29 VAL CG1 C 5.398 -5.490 6.921 1.00 . A A . 29 VAL CG1 1 1
7 7208 1 1 29 VAL CG2 C 4.417 -3.716 5.420 1.00 . A A . 29 VAL CG2 1 1
7 7209 1 1 29 VAL H H 3.517 -1.933 6.832 1.00 . A A . 29 VAL H 1 1
7 7210 1 1 29 VAL HA H 3.337 -4.545 8.084 1.00 . A A . 29 VAL HA 1 1
7 7211 1 1 29 VAL HB H 5.857 -3.406 6.964 1.00 . A A . 29 VAL HB 1 1
7 7212 1 1 29 VAL HG11 H 4.537 -6.099 7.195 1.00 . A A . 29 VAL HG11 1 1
7 7213 1 1 29 VAL HG12 H 5.790 -5.826 5.961 1.00 . A A . 29 VAL HG12 1 1
7 7214 1 1 29 VAL HG13 H 6.171 -5.588 7.683 1.00 . A A . 29 VAL HG13 1 1
7 7215 1 1 29 VAL HG21 H 3.328 -3.690 5.461 1.00 . A A . 29 VAL HG21 1 1
7 7216 1 1 29 VAL HG22 H 4.791 -2.748 5.086 1.00 . A A . 29 VAL HG22 1 1
7 7217 1 1 29 VAL HG23 H 4.736 -4.490 4.722 1.00 . A A . 29 VAL HG23 1 1
7 7218 1 1 29 VAL N N 3.083 -2.604 7.433 1.00 . A A . 29 VAL N 1 1
7 7219 1 1 29 VAL O O 5.598 -3.841 9.643 1.00 . A A . 29 VAL O 1 1
7 7220 1 1 30 GLU C C 4.288 -2.693 12.205 1.00 . A A . 30 GLU C 1 1
7 7221 1 1 30 GLU CA C 4.557 -1.698 11.075 1.00 . A A . 30 GLU CA 1 1
7 7222 1 1 30 GLU CB C 3.958 -0.328 11.397 1.00 . A A . 30 GLU CB 1 1
7 7223 1 1 30 GLU CD C 3.757 0.667 13.705 1.00 . A A . 30 GLU CD 1 1
7 7224 1 1 30 GLU CG C 4.707 0.341 12.551 1.00 . A A . 30 GLU CG 1 1
7 7225 1 1 30 GLU H H 3.239 -1.728 9.462 1.00 . A A . 30 GLU H 1 1
7 7226 1 1 30 GLU HA H 5.632 -1.591 10.925 1.00 . A A . 30 GLU HA 1 1
7 7227 1 1 30 GLU HB2 H 4.001 0.309 10.513 1.00 . A A . 30 GLU HB2 1 1
7 7228 1 1 30 GLU HB3 H 2.905 -0.439 11.658 1.00 . A A . 30 GLU HB3 1 1
7 7229 1 1 30 GLU HG2 H 5.501 -0.317 12.904 1.00 . A A . 30 GLU HG2 1 1
7 7230 1 1 30 GLU HG3 H 5.183 1.256 12.199 1.00 . A A . 30 GLU HG3 1 1
7 7231 1 1 30 GLU N N 4.040 -2.210 9.818 1.00 . A A . 30 GLU N 1 1
7 7232 1 1 30 GLU O O 5.040 -2.755 13.176 1.00 . A A . 30 GLU O 1 1
7 7233 1 1 30 GLU OE1 O 2.625 1.104 13.403 1.00 . A A . 30 GLU OE1 1 1
7 7234 1 1 30 GLU OE2 O 4.183 0.472 14.864 1.00 . A A . 30 GLU OE2 1 1
7 7235 1 1 31 ASN C C 2.195 -5.640 12.335 1.00 . A A . 31 ASN C 1 1
7 7236 1 1 31 ASN CA C 2.833 -4.438 13.035 1.00 . A A . 31 ASN CA 1 1
7 7237 1 1 31 ASN CB C 1.811 -3.867 14.020 1.00 . A A . 31 ASN CB 1 1
7 7238 1 1 31 ASN CG C 0.508 -3.499 13.306 1.00 . A A . 31 ASN CG 1 1
7 7239 1 1 31 ASN H H 2.605 -3.393 11.248 1.00 . A A . 31 ASN H 1 1
7 7240 1 1 31 ASN HA H 3.759 -4.698 13.548 1.00 . A A . 31 ASN HA 1 1
7 7241 1 1 31 ASN HB2 H 1.607 -4.598 14.803 1.00 . A A . 31 ASN HB2 1 1
7 7242 1 1 31 ASN HB3 H 2.224 -2.984 14.508 1.00 . A A . 31 ASN HB3 1 1
7 7243 1 1 31 ASN HD21 H -0.489 -4.670 14.622 1.00 . A A . 31 ASN HD21 1 1
7 7244 1 1 31 ASN HD22 H -1.475 -3.885 13.434 1.00 . A A . 31 ASN HD22 1 1
7 7245 1 1 31 ASN N N 3.211 -3.449 12.041 1.00 . A A . 31 ASN N 1 1
7 7246 1 1 31 ASN ND2 N -0.575 -4.065 13.831 1.00 . A A . 31 ASN ND2 1 1
7 7247 1 1 31 ASN O O 1.075 -6.031 12.662 1.00 . A A . 31 ASN O 1 1
7 7248 1 1 31 ASN OD1 O 0.488 -2.750 12.343 1.00 . A A . 31 ASN OD1 1 1
7 7249 1 1 32 GLU C C 2.231 -8.530 11.573 1.00 . A A . 32 GLU C 1 1
7 7250 1 1 32 GLU CA C 2.455 -7.341 10.636 1.00 . A A . 32 GLU CA 1 1
7 7251 1 1 32 GLU CB C 3.425 -7.706 9.510 1.00 . A A . 32 GLU CB 1 1
7 7252 1 1 32 GLU CD C 4.870 -9.769 9.387 1.00 . A A . 32 GLU CD 1 1
7 7253 1 1 32 GLU CG C 4.665 -8.411 10.062 1.00 . A A . 32 GLU CG 1 1
7 7254 1 1 32 GLU H H 3.844 -5.868 11.125 1.00 . A A . 32 GLU H 1 1
7 7255 1 1 32 GLU HA H 1.505 -7.028 10.202 1.00 . A A . 32 GLU HA 1 1
7 7256 1 1 32 GLU HB2 H 2.924 -8.353 8.790 1.00 . A A . 32 GLU HB2 1 1
7 7257 1 1 32 GLU HB3 H 3.722 -6.804 8.976 1.00 . A A . 32 GLU HB3 1 1
7 7258 1 1 32 GLU HG2 H 5.544 -7.786 9.903 1.00 . A A . 32 GLU HG2 1 1
7 7259 1 1 32 GLU HG3 H 4.562 -8.548 11.139 1.00 . A A . 32 GLU HG3 1 1
7 7260 1 1 32 GLU N N 2.934 -6.192 11.385 1.00 . A A . 32 GLU N 1 1
7 7261 1 1 32 GLU O O 2.053 -8.351 12.777 1.00 . A A . 32 GLU O 1 1
7 7262 1 1 32 GLU OE1 O 5.188 -9.760 8.179 1.00 . A A . 32 GLU OE1 1 1
7 7263 1 1 32 GLU OE2 O 4.703 -10.785 10.095 1.00 . A A . 32 GLU OE2 1 1
7 7264 1 1 33 ASP C C 2.582 -12.127 10.957 1.00 . A A . 33 ASP C 1 1
7 7265 1 1 33 ASP CA C 2.048 -10.935 11.753 1.00 . A A . 33 ASP CA 1 1
7 7266 1 1 33 ASP CB C 0.563 -11.177 12.027 1.00 . A A . 33 ASP CB 1 1
7 7267 1 1 33 ASP CG C 0.259 -11.939 13.319 1.00 . A A . 33 ASP CG 1 1
7 7268 1 1 33 ASP H H 2.393 -9.854 10.006 1.00 . A A . 33 ASP H 1 1
7 7269 1 1 33 ASP HA H 2.592 -10.778 12.685 1.00 . A A . 33 ASP HA 1 1
7 7270 1 1 33 ASP HB2 H 0.054 -10.213 12.064 1.00 . A A . 33 ASP HB2 1 1
7 7271 1 1 33 ASP HB3 H 0.139 -11.729 11.189 1.00 . A A . 33 ASP HB3 1 1
7 7272 1 1 33 ASP N N 2.247 -9.717 10.986 1.00 . A A . 33 ASP N 1 1
7 7273 1 1 33 ASP O O 2.585 -12.106 9.727 1.00 . A A . 33 ASP O 1 1
7 7274 1 1 33 ASP OD1 O 1.143 -11.933 14.202 1.00 . A A . 33 ASP OD1 1 1
7 7275 1 1 33 ASP OD2 O -0.850 -12.511 13.393 1.00 . A A . 33 ASP OD2 1 1
7 7276 1 1 34 LYS C C 2.402 -15.197 10.549 1.00 . A A . 34 LYS C 1 1
7 7277 1 1 34 LYS CA C 3.557 -14.338 11.068 1.00 . A A . 34 LYS CA 1 1
7 7278 1 1 34 LYS CB C 4.484 -15.076 12.036 1.00 . A A . 34 LYS CB 1 1
7 7279 1 1 34 LYS CD C 6.525 -14.115 13.165 1.00 . A A . 34 LYS CD 1 1
7 7280 1 1 34 LYS CE C 7.532 -15.111 13.743 1.00 . A A . 34 LYS CE 1 1
7 7281 1 1 34 LYS CG C 5.937 -14.631 11.850 1.00 . A A . 34 LYS CG 1 1
7 7282 1 1 34 LYS H H 3.016 -13.149 12.691 1.00 . A A . 34 LYS H 1 1
7 7283 1 1 34 LYS HA H 4.162 -14.023 10.219 1.00 . A A . 34 LYS HA 1 1
7 7284 1 1 34 LYS HB2 H 4.171 -14.886 13.062 1.00 . A A . 34 LYS HB2 1 1
7 7285 1 1 34 LYS HB3 H 4.406 -16.151 11.873 1.00 . A A . 34 LYS HB3 1 1
7 7286 1 1 34 LYS HD2 H 7.013 -13.155 12.997 1.00 . A A . 34 LYS HD2 1 1
7 7287 1 1 34 LYS HD3 H 5.723 -13.944 13.883 1.00 . A A . 34 LYS HD3 1 1
7 7288 1 1 34 LYS HE2 H 7.979 -15.694 12.938 1.00 . A A . 34 LYS HE2 1 1
7 7289 1 1 34 LYS HE3 H 8.342 -14.573 14.235 1.00 . A A . 34 LYS HE3 1 1
7 7290 1 1 34 LYS HG2 H 6.532 -15.467 11.484 1.00 . A A . 34 LYS HG2 1 1
7 7291 1 1 34 LYS HG3 H 5.987 -13.848 11.093 1.00 . A A . 34 LYS HG3 1 1
7 7292 1 1 34 LYS HZ1 H 6.511 -16.814 14.226 1.00 . A A . 34 LYS HZ1 1 1
7 7293 1 1 34 LYS HZ2 H 7.533 -16.312 15.396 1.00 . A A . 34 LYS HZ2 1 1
7 7294 1 1 34 LYS HZ3 H 6.119 -15.532 15.158 1.00 . A A . 34 LYS HZ3 1 1
7 7295 1 1 34 LYS N N 3.022 -13.139 11.691 1.00 . A A . 34 LYS N 1 1
7 7296 1 1 34 LYS NZ N 6.870 -16.015 14.709 1.00 . A A . 34 LYS NZ 1 1
7 7297 1 1 34 LYS O O 2.488 -15.768 9.463 1.00 . A A . 34 LYS O 1 1
7 7298 1 1 35 ARG C C -0.681 -15.270 9.978 1.00 . A A . 35 ARG C 1 1
7 7299 1 1 35 ARG CA C 0.177 -16.040 10.983 1.00 . A A . 35 ARG CA 1 1
7 7300 1 1 35 ARG CB C -0.669 -16.374 12.214 1.00 . A A . 35 ARG CB 1 1
7 7301 1 1 35 ARG CD C -1.341 -18.765 11.773 1.00 . A A . 35 ARG CD 1 1
7 7302 1 1 35 ARG CG C -0.479 -17.834 12.630 1.00 . A A . 35 ARG CG 1 1
7 7303 1 1 35 ARG CZ C -3.039 -19.429 13.472 1.00 . A A . 35 ARG CZ 1 1
7 7304 1 1 35 ARG H H 1.286 -14.794 12.231 1.00 . A A . 35 ARG H 1 1
7 7305 1 1 35 ARG HA H 0.577 -16.953 10.541 1.00 . A A . 35 ARG HA 1 1
7 7306 1 1 35 ARG HB2 H -0.391 -15.718 13.039 1.00 . A A . 35 ARG HB2 1 1
7 7307 1 1 35 ARG HB3 H -1.720 -16.187 11.999 1.00 . A A . 35 ARG HB3 1 1
7 7308 1 1 35 ARG HD2 H -1.365 -18.406 10.745 1.00 . A A . 35 ARG HD2 1 1
7 7309 1 1 35 ARG HD3 H -0.903 -19.763 11.753 1.00 . A A . 35 ARG HD3 1 1
7 7310 1 1 35 ARG HE H -3.447 -18.392 11.796 1.00 . A A . 35 ARG HE 1 1
7 7311 1 1 35 ARG HG2 H 0.571 -18.111 12.531 1.00 . A A . 35 ARG HG2 1 1
7 7312 1 1 35 ARG HG3 H -0.742 -17.954 13.681 1.00 . A A . 35 ARG HG3 1 1
7 7313 1 1 35 ARG HH11 H -1.139 -20.020 13.895 1.00 . A A . 35 ARG HH11 1 1
7 7314 1 1 35 ARG HH12 H -2.331 -20.475 15.066 1.00 . A A . 35 ARG HH12 1 1
7 7315 1 1 35 ARG HH21 H -5.020 -18.992 13.341 1.00 . A A . 35 ARG HH21 1 1
7 7316 1 1 35 ARG HH22 H -4.554 -19.886 14.749 1.00 . A A . 35 ARG HH22 1 1
7 7317 1 1 35 ARG N N 1.348 -15.261 11.349 1.00 . A A . 35 ARG N 1 1
7 7318 1 1 35 ARG NE N -2.715 -18.827 12.319 1.00 . A A . 35 ARG NE 1 1
7 7319 1 1 35 ARG NH1 N -2.089 -20.025 14.206 1.00 . A A . 35 ARG NH1 1 1
7 7320 1 1 35 ARG NH2 N -4.312 -19.436 13.889 1.00 . A A . 35 ARG NH2 1 1
7 7321 1 1 35 ARG O O -1.631 -15.817 9.419 1.00 . A A . 35 ARG O 1 1
7 7322 1 1 36 LYS C C -0.218 -11.900 8.573 1.00 . A A . 36 LYS C 1 1
7 7323 1 1 36 LYS CA C -1.039 -13.162 8.848 1.00 . A A . 36 LYS CA 1 1
7 7324 1 1 36 LYS CB C -2.448 -12.877 9.370 1.00 . A A . 36 LYS CB 1 1
7 7325 1 1 36 LYS CD C -4.770 -12.570 8.434 1.00 . A A . 36 LYS CD 1 1
7 7326 1 1 36 LYS CE C -5.301 -12.350 7.016 1.00 . A A . 36 LYS CE 1 1
7 7327 1 1 36 LYS CG C -3.508 -13.436 8.419 1.00 . A A . 36 LYS CG 1 1
7 7328 1 1 36 LYS H H 0.459 -13.575 10.235 1.00 . A A . 36 LYS H 1 1
7 7329 1 1 36 LYS HA H -1.146 -13.714 7.915 1.00 . A A . 36 LYS HA 1 1
7 7330 1 1 36 LYS HB2 H -2.571 -13.320 10.358 1.00 . A A . 36 LYS HB2 1 1
7 7331 1 1 36 LYS HB3 H -2.588 -11.802 9.484 1.00 . A A . 36 LYS HB3 1 1
7 7332 1 1 36 LYS HD2 H -5.537 -13.050 9.043 1.00 . A A . 36 LYS HD2 1 1
7 7333 1 1 36 LYS HD3 H -4.550 -11.609 8.897 1.00 . A A . 36 LYS HD3 1 1
7 7334 1 1 36 LYS HE2 H -6.049 -11.557 7.020 1.00 . A A . 36 LYS HE2 1 1
7 7335 1 1 36 LYS HE3 H -4.491 -12.020 6.365 1.00 . A A . 36 LYS HE3 1 1
7 7336 1 1 36 LYS HG2 H -3.106 -13.481 7.407 1.00 . A A . 36 LYS HG2 1 1
7 7337 1 1 36 LYS HG3 H -3.760 -14.456 8.708 1.00 . A A . 36 LYS HG3 1 1
7 7338 1 1 36 LYS HZ1 H -5.537 -13.773 5.568 1.00 . A A . 36 LYS HZ1 1 1
7 7339 1 1 36 LYS HZ2 H -5.660 -14.361 7.087 1.00 . A A . 36 LYS HZ2 1 1
7 7340 1 1 36 LYS HZ3 H -6.889 -13.501 6.442 1.00 . A A . 36 LYS HZ3 1 1
7 7341 1 1 36 LYS N N -0.315 -14.012 9.777 1.00 . A A . 36 LYS N 1 1
7 7342 1 1 36 LYS NZ N -5.895 -13.597 6.485 1.00 . A A . 36 LYS NZ 1 1
7 7343 1 1 36 LYS O O -0.599 -10.805 8.986 1.00 . A A . 36 LYS O 1 1
7 7344 1 1 37 PRO C C 1.205 -10.141 6.401 1.00 . A A . 37 PRO C 1 1
7 7345 1 1 37 PRO CA C 1.800 -10.991 7.525 1.00 . A A . 37 PRO CA 1 1
7 7346 1 1 37 PRO CB C 3.122 -11.637 7.145 1.00 . A A . 37 PRO CB 1 1
7 7347 1 1 37 PRO CD C 1.405 -13.382 7.355 1.00 . A A . 37 PRO CD 1 1
7 7348 1 1 37 PRO CG C 2.802 -13.090 6.833 1.00 . A A . 37 PRO CG 1 1
7 7349 1 1 37 PRO HA H 1.899 -10.378 8.309 1.00 . A A . 37 PRO HA 1 1
7 7350 1 1 37 PRO HB2 H 3.566 -11.141 6.282 1.00 . A A . 37 PRO HB2 1 1
7 7351 1 1 37 PRO HB3 H 3.842 -11.563 7.960 1.00 . A A . 37 PRO HB3 1 1
7 7352 1 1 37 PRO HD2 H 0.759 -13.765 6.565 1.00 . A A . 37 PRO HD2 1 1
7 7353 1 1 37 PRO HD3 H 1.426 -14.135 8.143 1.00 . A A . 37 PRO HD3 1 1
7 7354 1 1 37 PRO HG2 H 2.853 -13.270 5.759 1.00 . A A . 37 PRO HG2 1 1
7 7355 1 1 37 PRO HG3 H 3.531 -13.751 7.301 1.00 . A A . 37 PRO HG3 1 1
7 7356 1 1 37 PRO N N 0.922 -12.100 7.860 1.00 . A A . 37 PRO N 1 1
7 7357 1 1 37 PRO O O 0.352 -10.609 5.649 1.00 . A A . 37 PRO O 1 1
7 7358 1 1 38 TYR C C 1.987 -8.161 3.999 1.00 . A A . 38 TYR C 1 1
7 7359 1 1 38 TYR CA C 1.204 -7.986 5.302 1.00 . A A . 38 TYR CA 1 1
7 7360 1 1 38 TYR CB C 1.458 -6.581 5.851 1.00 . A A . 38 TYR CB 1 1
7 7361 1 1 38 TYR CD1 C -0.850 -6.081 6.734 1.00 . A A . 38 TYR CD1 1 1
7 7362 1 1 38 TYR CD2 C 1.002 -5.891 8.233 1.00 . A A . 38 TYR CD2 1 1
7 7363 1 1 38 TYR CE1 C -1.747 -5.695 7.793 1.00 . A A . 38 TYR CE1 1 1
7 7364 1 1 38 TYR CE2 C 0.105 -5.505 9.292 1.00 . A A . 38 TYR CE2 1 1
7 7365 1 1 38 TYR CG C 0.505 -6.171 6.976 1.00 . A A . 38 TYR CG 1 1
7 7366 1 1 38 TYR CZ C -1.225 -5.426 9.019 1.00 . A A . 38 TYR CZ 1 1
7 7367 1 1 38 TYR H H 2.373 -8.533 6.938 1.00 . A A . 38 TYR H 1 1
7 7368 1 1 38 TYR HA H 0.152 -8.203 5.117 1.00 . A A . 38 TYR HA 1 1
7 7369 1 1 38 TYR HB2 H 2.483 -6.525 6.218 1.00 . A A . 38 TYR HB2 1 1
7 7370 1 1 38 TYR HB3 H 1.372 -5.862 5.036 1.00 . A A . 38 TYR HB3 1 1
7 7371 1 1 38 TYR HD1 H -1.242 -6.302 5.741 1.00 . A A . 38 TYR HD1 1 1
7 7372 1 1 38 TYR HD2 H 2.072 -5.962 8.425 1.00 . A A . 38 TYR HD2 1 1
7 7373 1 1 38 TYR HE1 H -2.820 -5.620 7.615 1.00 . A A . 38 TYR HE1 1 1
7 7374 1 1 38 TYR HE2 H 0.484 -5.282 10.289 1.00 . A A . 38 TYR HE2 1 1
7 7375 1 1 38 TYR HH H -1.719 -4.251 10.487 1.00 . A A . 38 TYR HH 1 1
7 7376 1 1 38 TYR N N 1.679 -8.906 6.322 1.00 . A A . 38 TYR N 1 1
7 7377 1 1 38 TYR O O 2.606 -7.217 3.512 1.00 . A A . 38 TYR O 1 1
7 7378 1 1 38 TYR OH O -2.072 -5.062 10.019 1.00 . A A . 38 TYR OH 1 1
7 7379 1 1 39 SER C C 2.026 -8.886 1.080 1.00 . A A . 39 SER C 1 1
7 7380 1 1 39 SER CA C 2.630 -9.686 2.236 1.00 . A A . 39 SER CA 1 1
7 7381 1 1 39 SER CB C 2.571 -11.184 1.932 1.00 . A A . 39 SER CB 1 1
7 7382 1 1 39 SER H H 1.428 -10.138 3.876 1.00 . A A . 39 SER H 1 1
7 7383 1 1 39 SER HA H 3.665 -9.391 2.405 1.00 . A A . 39 SER HA 1 1
7 7384 1 1 39 SER HB2 H 2.401 -11.331 0.865 1.00 . A A . 39 SER HB2 1 1
7 7385 1 1 39 SER HB3 H 3.532 -11.640 2.167 1.00 . A A . 39 SER HB3 1 1
7 7386 1 1 39 SER HG H 1.922 -12.618 3.168 1.00 . A A . 39 SER HG 1 1
7 7387 1 1 39 SER N N 1.933 -9.376 3.473 1.00 . A A . 39 SER N 1 1
7 7388 1 1 39 SER O O 0.963 -8.284 1.226 1.00 . A A . 39 SER O 1 1
7 7389 1 1 39 SER OG O 1.543 -11.839 2.670 1.00 . A A . 39 SER OG 1 1
7 7390 1 1 40 ASP C C 0.805 -8.517 -1.479 1.00 . A A . 40 ASP C 1 1
7 7391 1 1 40 ASP CA C 2.277 -8.187 -1.222 1.00 . A A . 40 ASP CA 1 1
7 7392 1 1 40 ASP CB C 3.077 -8.601 -2.459 1.00 . A A . 40 ASP CB 1 1
7 7393 1 1 40 ASP CG C 3.385 -10.096 -2.559 1.00 . A A . 40 ASP CG 1 1
7 7394 1 1 40 ASP H H 3.594 -9.395 -0.152 1.00 . A A . 40 ASP H 1 1
7 7395 1 1 40 ASP HA H 2.435 -7.133 -0.995 1.00 . A A . 40 ASP HA 1 1
7 7396 1 1 40 ASP HB2 H 2.524 -8.298 -3.348 1.00 . A A . 40 ASP HB2 1 1
7 7397 1 1 40 ASP HB3 H 4.017 -8.050 -2.465 1.00 . A A . 40 ASP HB3 1 1
7 7398 1 1 40 ASP N N 2.730 -8.904 -0.042 1.00 . A A . 40 ASP N 1 1
7 7399 1 1 40 ASP O O 0.043 -7.662 -1.929 1.00 . A A . 40 ASP O 1 1
7 7400 1 1 40 ASP OD1 O 4.102 -10.589 -1.662 1.00 . A A . 40 ASP OD1 1 1
7 7401 1 1 40 ASP OD2 O 2.896 -10.712 -3.531 1.00 . A A . 40 ASP OD2 1 1
7 7402 1 1 41 GLN C C -1.860 -9.479 -0.417 1.00 . A A . 41 GLN C 1 1
7 7403 1 1 41 GLN CA C -0.919 -10.210 -1.376 1.00 . A A . 41 GLN CA 1 1
7 7404 1 1 41 GLN CB C -1.024 -11.726 -1.198 1.00 . A A . 41 GLN CB 1 1
7 7405 1 1 41 GLN CD C -3.526 -11.656 -0.888 1.00 . A A . 41 GLN CD 1 1
7 7406 1 1 41 GLN CG C -2.192 -12.091 -0.279 1.00 . A A . 41 GLN CG 1 1
7 7407 1 1 41 GLN H H 1.074 -10.447 -0.817 1.00 . A A . 41 GLN H 1 1
7 7408 1 1 41 GLN HA H -1.166 -9.953 -2.405 1.00 . A A . 41 GLN HA 1 1
7 7409 1 1 41 GLN HB2 H -1.160 -12.201 -2.170 1.00 . A A . 41 GLN HB2 1 1
7 7410 1 1 41 GLN HB3 H -0.094 -12.113 -0.782 1.00 . A A . 41 GLN HB3 1 1
7 7411 1 1 41 GLN HE21 H -4.384 -11.908 0.928 1.00 . A A . 41 GLN HE21 1 1
7 7412 1 1 41 GLN HE22 H -5.451 -11.376 -0.328 1.00 . A A . 41 GLN HE22 1 1
7 7413 1 1 41 GLN HG2 H -2.200 -13.167 -0.105 1.00 . A A . 41 GLN HG2 1 1
7 7414 1 1 41 GLN HG3 H -2.058 -11.612 0.691 1.00 . A A . 41 GLN HG3 1 1
7 7415 1 1 41 GLN N N 0.449 -9.758 -1.182 1.00 . A A . 41 GLN N 1 1
7 7416 1 1 41 GLN NE2 N -4.537 -11.646 -0.025 1.00 . A A . 41 GLN NE2 1 1
7 7417 1 1 41 GLN O O -2.884 -8.941 -0.836 1.00 . A A . 41 GLN O 1 1
7 7418 1 1 41 GLN OE1 O -3.630 -11.351 -2.065 1.00 . A A . 41 GLN OE1 1 1
7 7419 1 1 42 GLU C C -2.321 -7.317 1.627 1.00 . A A . 42 GLU C 1 1
7 7420 1 1 42 GLU CA C -2.279 -8.827 1.874 1.00 . A A . 42 GLU CA 1 1
7 7421 1 1 42 GLU CB C -1.743 -9.139 3.273 1.00 . A A . 42 GLU CB 1 1
7 7422 1 1 42 GLU CD C -2.381 -9.929 5.581 1.00 . A A . 42 GLU CD 1 1
7 7423 1 1 42 GLU CG C -2.888 -9.327 4.270 1.00 . A A . 42 GLU CG 1 1
7 7424 1 1 42 GLU H H -0.647 -9.923 1.186 1.00 . A A . 42 GLU H 1 1
7 7425 1 1 42 GLU HA H -3.280 -9.246 1.774 1.00 . A A . 42 GLU HA 1 1
7 7426 1 1 42 GLU HB2 H -1.133 -10.042 3.240 1.00 . A A . 42 GLU HB2 1 1
7 7427 1 1 42 GLU HB3 H -1.095 -8.329 3.607 1.00 . A A . 42 GLU HB3 1 1
7 7428 1 1 42 GLU HG2 H -3.365 -8.367 4.467 1.00 . A A . 42 GLU HG2 1 1
7 7429 1 1 42 GLU HG3 H -3.648 -9.978 3.837 1.00 . A A . 42 GLU HG3 1 1
7 7430 1 1 42 GLU N N -1.481 -9.483 0.853 1.00 . A A . 42 GLU N 1 1
7 7431 1 1 42 GLU O O -3.367 -6.770 1.284 1.00 . A A . 42 GLU O 1 1
7 7432 1 1 42 GLU OE1 O -2.199 -11.165 5.606 1.00 . A A . 42 GLU OE1 1 1
7 7433 1 1 42 GLU OE2 O -2.185 -9.139 6.530 1.00 . A A . 42 GLU OE2 1 1
7 7434 1 1 43 ILE C C -1.852 -4.854 0.364 1.00 . A A . 43 ILE C 1 1
7 7435 1 1 43 ILE CA C -1.061 -5.253 1.612 1.00 . A A . 43 ILE CA 1 1
7 7436 1 1 43 ILE CB C 0.408 -4.827 1.571 1.00 . A A . 43 ILE CB 1 1
7 7437 1 1 43 ILE CD1 C 2.355 -4.223 3.055 1.00 . A A . 43 ILE CD1 1 1
7 7438 1 1 43 ILE CG1 C 0.834 -4.198 2.900 1.00 . A A . 43 ILE CG1 1 1
7 7439 1 1 43 ILE CG2 C 0.677 -3.898 0.385 1.00 . A A . 43 ILE CG2 1 1
7 7440 1 1 43 ILE H H -0.322 -7.141 2.090 1.00 . A A . 43 ILE H 1 1
7 7441 1 1 43 ILE HA H -1.513 -4.768 2.477 1.00 . A A . 43 ILE HA 1 1
7 7442 1 1 43 ILE HB H 1.018 -5.718 1.427 1.00 . A A . 43 ILE HB 1 1
7 7443 1 1 43 ILE HD11 H 2.690 -3.288 3.505 1.00 . A A . 43 ILE HD11 1 1
7 7444 1 1 43 ILE HD12 H 2.641 -5.057 3.696 1.00 . A A . 43 ILE HD12 1 1
7 7445 1 1 43 ILE HD13 H 2.819 -4.342 2.076 1.00 . A A . 43 ILE HD13 1 1
7 7446 1 1 43 ILE HG12 H 0.476 -3.170 2.950 1.00 . A A . 43 ILE HG12 1 1
7 7447 1 1 43 ILE HG13 H 0.371 -4.738 3.726 1.00 . A A . 43 ILE HG13 1 1
7 7448 1 1 43 ILE HG21 H 0.162 -2.950 0.542 1.00 . A A . 43 ILE HG21 1 1
7 7449 1 1 43 ILE HG22 H 1.748 -3.719 0.300 1.00 . A A . 43 ILE HG22 1 1
7 7450 1 1 43 ILE HG23 H 0.311 -4.363 -0.530 1.00 . A A . 43 ILE HG23 1 1
7 7451 1 1 43 ILE N N -1.169 -6.688 1.811 1.00 . A A . 43 ILE N 1 1
7 7452 1 1 43 ILE O O -2.586 -3.867 0.380 1.00 . A A . 43 ILE O 1 1
7 7453 1 1 44 ALA C C -3.872 -5.360 -1.693 1.00 . A A . 44 ALA C 1 1
7 7454 1 1 44 ALA CA C -2.363 -5.383 -1.940 1.00 . A A . 44 ALA CA 1 1
7 7455 1 1 44 ALA CB C -1.957 -6.437 -2.972 1.00 . A A . 44 ALA CB 1 1
7 7456 1 1 44 ALA H H -1.076 -6.442 -0.690 1.00 . A A . 44 ALA H 1 1
7 7457 1 1 44 ALA HA H -2.046 -4.403 -2.296 1.00 . A A . 44 ALA HA 1 1
7 7458 1 1 44 ALA HB1 H -2.615 -6.370 -3.838 1.00 . A A . 44 ALA HB1 1 1
7 7459 1 1 44 ALA HB2 H -0.927 -6.263 -3.284 1.00 . A A . 44 ALA HB2 1 1
7 7460 1 1 44 ALA HB3 H -2.040 -7.430 -2.529 1.00 . A A . 44 ALA HB3 1 1
7 7461 1 1 44 ALA N N -1.675 -5.641 -0.686 1.00 . A A . 44 ALA N 1 1
7 7462 1 1 44 ALA O O -4.571 -4.473 -2.181 1.00 . A A . 44 ALA O 1 1
7 7463 1 1 45 ASN C C -6.146 -5.284 0.291 1.00 . A A . 45 ASN C 1 1
7 7464 1 1 45 ASN CA C -5.745 -6.449 -0.617 1.00 . A A . 45 ASN CA 1 1
7 7465 1 1 45 ASN CB C -6.049 -7.752 0.123 1.00 . A A . 45 ASN CB 1 1
7 7466 1 1 45 ASN CG C -6.312 -8.894 -0.861 1.00 . A A . 45 ASN CG 1 1
7 7467 1 1 45 ASN H H -3.756 -7.062 -0.542 1.00 . A A . 45 ASN H 1 1
7 7468 1 1 45 ASN HA H -6.257 -6.423 -1.579 1.00 . A A . 45 ASN HA 1 1
7 7469 1 1 45 ASN HB2 H -5.211 -8.011 0.770 1.00 . A A . 45 ASN HB2 1 1
7 7470 1 1 45 ASN HB3 H -6.918 -7.615 0.767 1.00 . A A . 45 ASN HB3 1 1
7 7471 1 1 45 ASN HD21 H -4.313 -9.186 -0.984 1.00 . A A . 45 ASN HD21 1 1
7 7472 1 1 45 ASN HD22 H -5.278 -10.253 -1.949 1.00 . A A . 45 ASN HD22 1 1
7 7473 1 1 45 ASN N N -4.331 -6.345 -0.935 1.00 . A A . 45 ASN N 1 1
7 7474 1 1 45 ASN ND2 N -5.210 -9.494 -1.301 1.00 . A A . 45 ASN ND2 1 1
7 7475 1 1 45 ASN O O -7.316 -4.908 0.344 1.00 . A A . 45 ASN O 1 1
7 7476 1 1 45 ASN OD1 O -7.442 -9.209 -1.198 1.00 . A A . 45 ASN OD1 1 1
7 7477 1 1 46 ILE C C -5.707 -2.378 1.070 1.00 . A A . 46 ILE C 1 1
7 7478 1 1 46 ILE CA C -5.387 -3.633 1.886 1.00 . A A . 46 ILE CA 1 1
7 7479 1 1 46 ILE CB C -4.205 -3.460 2.842 1.00 . A A . 46 ILE CB 1 1
7 7480 1 1 46 ILE CD1 C -3.301 -3.964 5.141 1.00 . A A . 46 ILE CD1 1 1
7 7481 1 1 46 ILE CG1 C -4.499 -4.101 4.200 1.00 . A A . 46 ILE CG1 1 1
7 7482 1 1 46 ILE CG2 C -3.819 -1.985 2.975 1.00 . A A . 46 ILE CG2 1 1
7 7483 1 1 46 ILE H H -4.204 -5.058 0.934 1.00 . A A . 46 ILE H 1 1
7 7484 1 1 46 ILE HA H -6.258 -3.881 2.493 1.00 . A A . 46 ILE HA 1 1
7 7485 1 1 46 ILE HB H -3.345 -3.980 2.419 1.00 . A A . 46 ILE HB 1 1
7 7486 1 1 46 ILE HD11 H -3.347 -4.743 5.902 1.00 . A A . 46 ILE HD11 1 1
7 7487 1 1 46 ILE HD12 H -2.377 -4.067 4.572 1.00 . A A . 46 ILE HD12 1 1
7 7488 1 1 46 ILE HD13 H -3.325 -2.986 5.621 1.00 . A A . 46 ILE HD13 1 1
7 7489 1 1 46 ILE HG12 H -5.373 -3.628 4.647 1.00 . A A . 46 ILE HG12 1 1
7 7490 1 1 46 ILE HG13 H -4.741 -5.154 4.063 1.00 . A A . 46 ILE HG13 1 1
7 7491 1 1 46 ILE HG21 H -4.648 -1.431 3.414 1.00 . A A . 46 ILE HG21 1 1
7 7492 1 1 46 ILE HG22 H -2.942 -1.896 3.617 1.00 . A A . 46 ILE HG22 1 1
7 7493 1 1 46 ILE HG23 H -3.591 -1.578 1.990 1.00 . A A . 46 ILE HG23 1 1
7 7494 1 1 46 ILE N N -5.153 -4.746 0.983 1.00 . A A . 46 ILE N 1 1
7 7495 1 1 46 ILE O O -6.504 -1.543 1.495 1.00 . A A . 46 ILE O 1 1
7 7496 1 1 47 LEU C C -6.765 -1.023 -1.291 1.00 . A A . 47 LEU C 1 1
7 7497 1 1 47 LEU CA C -5.275 -1.147 -0.967 1.00 . A A . 47 LEU CA 1 1
7 7498 1 1 47 LEU CB C -4.383 -1.258 -2.205 1.00 . A A . 47 LEU CB 1 1
7 7499 1 1 47 LEU CD1 C -5.653 -1.093 -4.377 1.00 . A A . 47 LEU CD1 1 1
7 7500 1 1 47 LEU CD2 C -3.898 -2.897 -4.059 1.00 . A A . 47 LEU CD2 1 1
7 7501 1 1 47 LEU CG C -4.968 -2.035 -3.386 1.00 . A A . 47 LEU CG 1 1
7 7502 1 1 47 LEU H H -4.422 -2.969 -0.426 1.00 . A A . 47 LEU H 1 1
7 7503 1 1 47 LEU HA H -4.964 -0.255 -0.424 1.00 . A A . 47 LEU HA 1 1
7 7504 1 1 47 LEU HB2 H -4.138 -0.251 -2.543 1.00 . A A . 47 LEU HB2 1 1
7 7505 1 1 47 LEU HB3 H -3.446 -1.732 -1.912 1.00 . A A . 47 LEU HB3 1 1
7 7506 1 1 47 LEU HD11 H -5.078 -0.170 -4.457 1.00 . A A . 47 LEU HD11 1 1
7 7507 1 1 47 LEU HD12 H -5.708 -1.571 -5.355 1.00 . A A . 47 LEU HD12 1 1
7 7508 1 1 47 LEU HD13 H -6.659 -0.865 -4.026 1.00 . A A . 47 LEU HD13 1 1
7 7509 1 1 47 LEU HD21 H -4.306 -3.886 -4.268 1.00 . A A . 47 LEU HD21 1 1
7 7510 1 1 47 LEU HD22 H -3.588 -2.427 -4.992 1.00 . A A . 47 LEU HD22 1 1
7 7511 1 1 47 LEU HD23 H -3.038 -2.992 -3.396 1.00 . A A . 47 LEU HD23 1 1
7 7512 1 1 47 LEU HG H -5.733 -2.712 -3.004 1.00 . A A . 47 LEU HG 1 1
7 7513 1 1 47 LEU N N -5.068 -2.286 -0.087 1.00 . A A . 47 LEU N 1 1
7 7514 1 1 47 LEU O O -7.295 0.084 -1.374 1.00 . A A . 47 LEU O 1 1
7 7515 1 1 48 LYS C C -9.594 -1.474 -0.685 1.00 . A A . 48 LYS C 1 1
7 7516 1 1 48 LYS CA C -8.816 -2.207 -1.780 1.00 . A A . 48 LYS CA 1 1
7 7517 1 1 48 LYS CB C -9.281 -3.647 -2.005 1.00 . A A . 48 LYS CB 1 1
7 7518 1 1 48 LYS CD C -9.899 -5.318 -3.790 1.00 . A A . 48 LYS CD 1 1
7 7519 1 1 48 LYS CE C -11.284 -5.676 -4.332 1.00 . A A . 48 LYS CE 1 1
7 7520 1 1 48 LYS CG C -9.820 -3.834 -3.425 1.00 . A A . 48 LYS CG 1 1
7 7521 1 1 48 LYS H H -6.959 -3.069 -1.397 1.00 . A A . 48 LYS H 1 1
7 7522 1 1 48 LYS HA H -8.956 -1.673 -2.720 1.00 . A A . 48 LYS HA 1 1
7 7523 1 1 48 LYS HB2 H -8.451 -4.333 -1.834 1.00 . A A . 48 LYS HB2 1 1
7 7524 1 1 48 LYS HB3 H -10.056 -3.900 -1.281 1.00 . A A . 48 LYS HB3 1 1
7 7525 1 1 48 LYS HD2 H -9.140 -5.553 -4.537 1.00 . A A . 48 LYS HD2 1 1
7 7526 1 1 48 LYS HD3 H -9.679 -5.925 -2.912 1.00 . A A . 48 LYS HD3 1 1
7 7527 1 1 48 LYS HE2 H -11.990 -5.772 -3.507 1.00 . A A . 48 LYS HE2 1 1
7 7528 1 1 48 LYS HE3 H -11.649 -4.873 -4.972 1.00 . A A . 48 LYS HE3 1 1
7 7529 1 1 48 LYS HG2 H -10.809 -3.383 -3.504 1.00 . A A . 48 LYS HG2 1 1
7 7530 1 1 48 LYS HG3 H -9.175 -3.315 -4.133 1.00 . A A . 48 LYS HG3 1 1
7 7531 1 1 48 LYS HZ1 H -10.327 -7.041 -5.514 1.00 . A A . 48 LYS HZ1 1 1
7 7532 1 1 48 LYS HZ2 H -11.398 -7.712 -4.479 1.00 . A A . 48 LYS HZ2 1 1
7 7533 1 1 48 LYS HZ3 H -11.929 -6.930 -5.811 1.00 . A A . 48 LYS HZ3 1 1
7 7534 1 1 48 LYS N N -7.398 -2.173 -1.466 1.00 . A A . 48 LYS N 1 1
7 7535 1 1 48 LYS NZ N -11.230 -6.943 -5.096 1.00 . A A . 48 LYS NZ 1 1
7 7536 1 1 48 LYS O O -10.521 -0.720 -0.977 1.00 . A A . 48 LYS O 1 1
7 7537 1 1 49 GLU C C -9.619 0.422 1.656 1.00 . A A . 49 GLU C 1 1
7 7538 1 1 49 GLU CA C -9.834 -1.092 1.691 1.00 . A A . 49 GLU CA 1 1
7 7539 1 1 49 GLU CB C -9.327 -1.688 3.006 1.00 . A A . 49 GLU CB 1 1
7 7540 1 1 49 GLU CD C -10.620 -2.624 4.958 1.00 . A A . 49 GLU CD 1 1
7 7541 1 1 49 GLU CG C -10.244 -2.814 3.487 1.00 . A A . 49 GLU CG 1 1
7 7542 1 1 49 GLU H H -8.432 -2.334 0.780 1.00 . A A . 49 GLU H 1 1
7 7543 1 1 49 GLU HA H -10.895 -1.318 1.582 1.00 . A A . 49 GLU HA 1 1
7 7544 1 1 49 GLU HB2 H -8.315 -2.070 2.870 1.00 . A A . 49 GLU HB2 1 1
7 7545 1 1 49 GLU HB3 H -9.273 -0.908 3.766 1.00 . A A . 49 GLU HB3 1 1
7 7546 1 1 49 GLU HG2 H -11.147 -2.839 2.877 1.00 . A A . 49 GLU HG2 1 1
7 7547 1 1 49 GLU HG3 H -9.745 -3.775 3.357 1.00 . A A . 49 GLU HG3 1 1
7 7548 1 1 49 GLU N N -9.187 -1.720 0.551 1.00 . A A . 49 GLU N 1 1
7 7549 1 1 49 GLU O O -10.498 1.187 2.050 1.00 . A A . 49 GLU O 1 1
7 7550 1 1 49 GLU OE1 O -9.735 -2.173 5.716 1.00 . A A . 49 GLU OE1 1 1
7 7551 1 1 49 GLU OE2 O -11.785 -2.935 5.290 1.00 . A A . 49 GLU OE2 1 1
7 7552 1 1 50 LYS C C -8.715 2.806 -0.184 1.00 . A A . 50 LYS C 1 1
7 7553 1 1 50 LYS CA C -8.102 2.219 1.089 1.00 . A A . 50 LYS CA 1 1
7 7554 1 1 50 LYS CB C -6.587 2.410 1.188 1.00 . A A . 50 LYS CB 1 1
7 7555 1 1 50 LYS CD C -6.091 1.662 3.544 1.00 . A A . 50 LYS CD 1 1
7 7556 1 1 50 LYS CE C -7.438 1.396 4.220 1.00 . A A . 50 LYS CE 1 1
7 7557 1 1 50 LYS CG C -6.181 2.857 2.593 1.00 . A A . 50 LYS CG 1 1
7 7558 1 1 50 LYS H H -7.734 0.181 0.862 1.00 . A A . 50 LYS H 1 1
7 7559 1 1 50 LYS HA H -8.547 2.720 1.949 1.00 . A A . 50 LYS HA 1 1
7 7560 1 1 50 LYS HB2 H -6.082 1.477 0.938 1.00 . A A . 50 LYS HB2 1 1
7 7561 1 1 50 LYS HB3 H -6.263 3.152 0.458 1.00 . A A . 50 LYS HB3 1 1
7 7562 1 1 50 LYS HD2 H -5.777 0.776 2.992 1.00 . A A . 50 LYS HD2 1 1
7 7563 1 1 50 LYS HD3 H -5.331 1.852 4.302 1.00 . A A . 50 LYS HD3 1 1
7 7564 1 1 50 LYS HE2 H -8.233 1.404 3.475 1.00 . A A . 50 LYS HE2 1 1
7 7565 1 1 50 LYS HE3 H -7.435 0.405 4.673 1.00 . A A . 50 LYS HE3 1 1
7 7566 1 1 50 LYS HG2 H -5.219 3.367 2.553 1.00 . A A . 50 LYS HG2 1 1
7 7567 1 1 50 LYS HG3 H -6.907 3.576 2.974 1.00 . A A . 50 LYS HG3 1 1
7 7568 1 1 50 LYS HZ1 H -7.349 2.108 6.134 1.00 . A A . 50 LYS HZ1 1 1
7 7569 1 1 50 LYS HZ2 H -7.266 3.278 4.998 1.00 . A A . 50 LYS HZ2 1 1
7 7570 1 1 50 LYS HZ3 H -8.696 2.563 5.330 1.00 . A A . 50 LYS HZ3 1 1
7 7571 1 1 50 LYS N N -8.444 0.810 1.181 1.00 . A A . 50 LYS N 1 1
7 7572 1 1 50 LYS NZ N -7.709 2.419 5.255 1.00 . A A . 50 LYS NZ 1 1
7 7573 1 1 50 LYS O O -9.469 3.776 -0.124 1.00 . A A . 50 LYS O 1 1
7 7574 1 1 51 GLY C C -7.765 3.298 -3.419 1.00 . A A . 51 GLY C 1 1
7 7575 1 1 51 GLY CA C -8.873 2.644 -2.592 1.00 . A A . 51 GLY CA 1 1
7 7576 1 1 51 GLY H H -7.753 1.406 -1.347 1.00 . A A . 51 GLY H 1 1
7 7577 1 1 51 GLY HA2 H -9.290 1.799 -3.139 1.00 . A A . 51 GLY HA2 1 1
7 7578 1 1 51 GLY HA3 H -9.685 3.355 -2.438 1.00 . A A . 51 GLY HA3 1 1
7 7579 1 1 51 GLY N N -8.367 2.194 -1.307 1.00 . A A . 51 GLY N 1 1
7 7580 1 1 51 GLY O O -8.015 3.795 -4.516 1.00 . A A . 51 GLY O 1 1
7 7581 1 1 52 PHE C C -5.217 3.242 -4.918 1.00 . A A . 52 PHE C 1 1
7 7582 1 1 52 PHE CA C -5.416 3.862 -3.534 1.00 . A A . 52 PHE CA 1 1
7 7583 1 1 52 PHE CB C -4.189 3.559 -2.671 1.00 . A A . 52 PHE CB 1 1
7 7584 1 1 52 PHE CD1 C -5.195 5.082 -0.956 1.00 . A A . 52 PHE CD1 1 1
7 7585 1 1 52 PHE CD2 C -3.406 3.700 -0.297 1.00 . A A . 52 PHE CD2 1 1
7 7586 1 1 52 PHE CE1 C -5.267 5.616 0.357 1.00 . A A . 52 PHE CE1 1 1
7 7587 1 1 52 PHE CE2 C -3.477 4.234 1.017 1.00 . A A . 52 PHE CE2 1 1
7 7588 1 1 52 PHE CG C -4.266 4.135 -1.255 1.00 . A A . 52 PHE CG 1 1
7 7589 1 1 52 PHE CZ C -4.406 5.181 1.316 1.00 . A A . 52 PHE CZ 1 1
7 7590 1 1 52 PHE H H -6.368 2.871 -1.968 1.00 . A A . 52 PHE H 1 1
7 7591 1 1 52 PHE HA H -5.612 4.929 -3.640 1.00 . A A . 52 PHE HA 1 1
7 7592 1 1 52 PHE HB2 H -4.062 2.478 -2.606 1.00 . A A . 52 PHE HB2 1 1
7 7593 1 1 52 PHE HB3 H -3.303 3.955 -3.166 1.00 . A A . 52 PHE HB3 1 1
7 7594 1 1 52 PHE HD1 H -5.885 5.430 -1.725 1.00 . A A . 52 PHE HD1 1 1
7 7595 1 1 52 PHE HD2 H -2.661 2.941 -0.536 1.00 . A A . 52 PHE HD2 1 1
7 7596 1 1 52 PHE HE1 H -6.011 6.375 0.597 1.00 . A A . 52 PHE HE1 1 1
7 7597 1 1 52 PHE HE2 H -2.787 3.885 1.786 1.00 . A A . 52 PHE HE2 1 1
7 7598 1 1 52 PHE HZ H -4.461 5.591 2.325 1.00 . A A . 52 PHE HZ 1 1
7 7599 1 1 52 PHE N N -6.563 3.277 -2.861 1.00 . A A . 52 PHE N 1 1
7 7600 1 1 52 PHE O O -6.086 2.526 -5.412 1.00 . A A . 52 PHE O 1 1
7 7601 1 1 53 LYS C C -2.581 2.032 -6.705 1.00 . A A . 53 LYS C 1 1
7 7602 1 1 53 LYS CA C -3.743 3.021 -6.823 1.00 . A A . 53 LYS CA 1 1
7 7603 1 1 53 LYS CB C -3.477 4.168 -7.800 1.00 . A A . 53 LYS CB 1 1
7 7604 1 1 53 LYS CD C -5.041 3.757 -9.735 1.00 . A A . 53 LYS CD 1 1
7 7605 1 1 53 LYS CE C -5.983 4.481 -10.699 1.00 . A A . 53 LYS CE 1 1
7 7606 1 1 53 LYS CG C -4.768 4.608 -8.493 1.00 . A A . 53 LYS CG 1 1
7 7607 1 1 53 LYS H H -3.365 4.124 -5.097 1.00 . A A . 53 LYS H 1 1
7 7608 1 1 53 LYS HA H -4.619 2.484 -7.187 1.00 . A A . 53 LYS HA 1 1
7 7609 1 1 53 LYS HB2 H -3.040 5.012 -7.267 1.00 . A A . 53 LYS HB2 1 1
7 7610 1 1 53 LYS HB3 H -2.748 3.852 -8.547 1.00 . A A . 53 LYS HB3 1 1
7 7611 1 1 53 LYS HD2 H -4.102 3.531 -10.240 1.00 . A A . 53 LYS HD2 1 1
7 7612 1 1 53 LYS HD3 H -5.480 2.805 -9.438 1.00 . A A . 53 LYS HD3 1 1
7 7613 1 1 53 LYS HE2 H -6.102 5.519 -10.390 1.00 . A A . 53 LYS HE2 1 1
7 7614 1 1 53 LYS HE3 H -5.549 4.495 -11.699 1.00 . A A . 53 LYS HE3 1 1
7 7615 1 1 53 LYS HG2 H -5.604 4.524 -7.799 1.00 . A A . 53 LYS HG2 1 1
7 7616 1 1 53 LYS HG3 H -4.693 5.658 -8.777 1.00 . A A . 53 LYS HG3 1 1
7 7617 1 1 53 LYS HZ1 H -7.192 2.844 -10.510 1.00 . A A . 53 LYS HZ1 1 1
7 7618 1 1 53 LYS HZ2 H -7.912 4.242 -10.068 1.00 . A A . 53 LYS HZ2 1 1
7 7619 1 1 53 LYS HZ3 H -7.696 3.899 -11.650 1.00 . A A . 53 LYS HZ3 1 1
7 7620 1 1 53 LYS N N -4.067 3.540 -5.505 1.00 . A A . 53 LYS N 1 1
7 7621 1 1 53 LYS NZ N -7.303 3.812 -10.734 1.00 . A A . 53 LYS NZ 1 1
7 7622 1 1 53 LYS O O -1.484 2.297 -7.193 1.00 . A A . 53 LYS O 1 1
7 7623 1 1 54 VAL C C -2.258 -1.368 -6.652 1.00 . A A . 54 VAL C 1 1
7 7624 1 1 54 VAL CA C -1.856 -0.118 -5.867 1.00 . A A . 54 VAL CA 1 1
7 7625 1 1 54 VAL CB C -1.656 -0.388 -4.374 1.00 . A A . 54 VAL CB 1 1
7 7626 1 1 54 VAL CG1 C -0.223 -0.838 -4.085 1.00 . A A . 54 VAL CG1 1 1
7 7627 1 1 54 VAL CG2 C -2.023 0.841 -3.540 1.00 . A A . 54 VAL CG2 1 1
7 7628 1 1 54 VAL H H -3.759 0.704 -5.661 1.00 . A A . 54 VAL H 1 1
7 7629 1 1 54 VAL HA H -0.917 0.263 -6.269 1.00 . A A . 54 VAL HA 1 1
7 7630 1 1 54 VAL HB H -2.326 -1.199 -4.088 1.00 . A A . 54 VAL HB 1 1
7 7631 1 1 54 VAL HG11 H 0.290 -0.069 -3.507 1.00 . A A . 54 VAL HG11 1 1
7 7632 1 1 54 VAL HG12 H -0.241 -1.768 -3.517 1.00 . A A . 54 VAL HG12 1 1
7 7633 1 1 54 VAL HG13 H 0.305 -0.997 -5.026 1.00 . A A . 54 VAL HG13 1 1
7 7634 1 1 54 VAL HG21 H -1.940 0.600 -2.481 1.00 . A A . 54 VAL HG21 1 1
7 7635 1 1 54 VAL HG22 H -1.344 1.659 -3.781 1.00 . A A . 54 VAL HG22 1 1
7 7636 1 1 54 VAL HG23 H -3.047 1.141 -3.766 1.00 . A A . 54 VAL HG23 1 1
7 7637 1 1 54 VAL N N -2.863 0.912 -6.055 1.00 . A A . 54 VAL N 1 1
7 7638 1 1 54 VAL O O -3.269 -1.367 -7.353 1.00 . A A . 54 VAL O 1 1
7 7639 1 1 55 ALA C C -0.527 -4.610 -6.971 1.00 . A A . 55 ALA C 1 1
7 7640 1 1 55 ALA CA C -1.705 -3.659 -7.195 1.00 . A A . 55 ALA CA 1 1
7 7641 1 1 55 ALA CB C -1.960 -3.386 -8.678 1.00 . A A . 55 ALA CB 1 1
7 7642 1 1 55 ALA H H -0.626 -2.398 -5.935 1.00 . A A . 55 ALA H 1 1
7 7643 1 1 55 ALA HA H -2.603 -4.097 -6.759 1.00 . A A . 55 ALA HA 1 1
7 7644 1 1 55 ALA HB1 H -1.862 -4.314 -9.241 1.00 . A A . 55 ALA HB1 1 1
7 7645 1 1 55 ALA HB2 H -2.967 -2.988 -8.806 1.00 . A A . 55 ALA HB2 1 1
7 7646 1 1 55 ALA HB3 H -1.234 -2.660 -9.044 1.00 . A A . 55 ALA HB3 1 1
7 7647 1 1 55 ALA N N -1.446 -2.405 -6.508 1.00 . A A . 55 ALA N 1 1
7 7648 1 1 55 ALA O O 0.594 -4.168 -6.726 1.00 . A A . 55 ALA O 1 1
7 7649 1 1 56 ARG C C 1.522 -6.460 -7.491 1.00 . A A . 56 ARG C 1 1
7 7650 1 1 56 ARG CA C 0.197 -6.916 -6.875 1.00 . A A . 56 ARG CA 1 1
7 7651 1 1 56 ARG CB C -0.223 -8.242 -7.511 1.00 . A A . 56 ARG CB 1 1
7 7652 1 1 56 ARG CD C -0.994 -10.201 -6.121 1.00 . A A . 56 ARG CD 1 1
7 7653 1 1 56 ARG CG C -1.396 -8.866 -6.752 1.00 . A A . 56 ARG CG 1 1
7 7654 1 1 56 ARG CZ C -1.931 -12.509 -6.062 1.00 . A A . 56 ARG CZ 1 1
7 7655 1 1 56 ARG H H -1.738 -6.249 -7.264 1.00 . A A . 56 ARG H 1 1
7 7656 1 1 56 ARG HA H 0.285 -7.025 -5.794 1.00 . A A . 56 ARG HA 1 1
7 7657 1 1 56 ARG HB2 H -0.504 -8.078 -8.551 1.00 . A A . 56 ARG HB2 1 1
7 7658 1 1 56 ARG HB3 H 0.621 -8.932 -7.513 1.00 . A A . 56 ARG HB3 1 1
7 7659 1 1 56 ARG HD2 H -0.060 -10.553 -6.559 1.00 . A A . 56 ARG HD2 1 1
7 7660 1 1 56 ARG HD3 H -0.815 -10.068 -5.054 1.00 . A A . 56 ARG HD3 1 1
7 7661 1 1 56 ARG HE H -2.935 -10.887 -6.704 1.00 . A A . 56 ARG HE 1 1
7 7662 1 1 56 ARG HG2 H -1.738 -8.181 -5.976 1.00 . A A . 56 ARG HG2 1 1
7 7663 1 1 56 ARG HG3 H -2.234 -9.019 -7.433 1.00 . A A . 56 ARG HG3 1 1
7 7664 1 1 56 ARG HH11 H -0.015 -12.353 -5.397 1.00 . A A . 56 ARG HH11 1 1
7 7665 1 1 56 ARG HH12 H -0.680 -13.952 -5.362 1.00 . A A . 56 ARG HH12 1 1
7 7666 1 1 56 ARG HH21 H -3.813 -12.996 -6.658 1.00 . A A . 56 ARG HH21 1 1
7 7667 1 1 56 ARG HH22 H -2.855 -14.320 -6.084 1.00 . A A . 56 ARG HH22 1 1
7 7668 1 1 56 ARG N N -0.823 -5.898 -7.064 1.00 . A A . 56 ARG N 1 1
7 7669 1 1 56 ARG NE N -2.061 -11.203 -6.334 1.00 . A A . 56 ARG NE 1 1
7 7670 1 1 56 ARG NH1 N -0.778 -12.978 -5.565 1.00 . A A . 56 ARG NH1 1 1
7 7671 1 1 56 ARG NH2 N -2.953 -13.346 -6.287 1.00 . A A . 56 ARG NH2 1 1
7 7672 1 1 56 ARG O O 2.572 -6.565 -6.861 1.00 . A A . 56 ARG O 1 1
7 7673 1 1 57 ARG C C 3.263 -4.345 -8.656 1.00 . A A . 57 ARG C 1 1
7 7674 1 1 57 ARG CA C 2.605 -5.492 -9.425 1.00 . A A . 57 ARG CA 1 1
7 7675 1 1 57 ARG CB C 2.246 -5.013 -10.833 1.00 . A A . 57 ARG CB 1 1
7 7676 1 1 57 ARG CD C 1.065 -2.889 -11.507 1.00 . A A . 57 ARG CD 1 1
7 7677 1 1 57 ARG CG C 0.918 -4.254 -10.831 1.00 . A A . 57 ARG CG 1 1
7 7678 1 1 57 ARG CZ C -0.164 -1.595 -13.246 1.00 . A A . 57 ARG CZ 1 1
7 7679 1 1 57 ARG H H 0.569 -5.882 -9.222 1.00 . A A . 57 ARG H 1 1
7 7680 1 1 57 ARG HA H 3.265 -6.358 -9.477 1.00 . A A . 57 ARG HA 1 1
7 7681 1 1 57 ARG HB2 H 3.037 -4.368 -11.214 1.00 . A A . 57 ARG HB2 1 1
7 7682 1 1 57 ARG HB3 H 2.180 -5.868 -11.506 1.00 . A A . 57 ARG HB3 1 1
7 7683 1 1 57 ARG HD2 H 1.082 -2.101 -10.753 1.00 . A A . 57 ARG HD2 1 1
7 7684 1 1 57 ARG HD3 H 2.014 -2.839 -12.041 1.00 . A A . 57 ARG HD3 1 1
7 7685 1 1 57 ARG HE H -0.779 -3.355 -12.486 1.00 . A A . 57 ARG HE 1 1
7 7686 1 1 57 ARG HG2 H 0.159 -4.840 -11.350 1.00 . A A . 57 ARG HG2 1 1
7 7687 1 1 57 ARG HG3 H 0.572 -4.121 -9.806 1.00 . A A . 57 ARG HG3 1 1
7 7688 1 1 57 ARG HH11 H 1.566 -0.734 -12.612 1.00 . A A . 57 ARG HH11 1 1
7 7689 1 1 57 ARG HH12 H 0.699 0.153 -13.822 1.00 . A A . 57 ARG HH12 1 1
7 7690 1 1 57 ARG HH21 H -1.922 -2.185 -14.082 1.00 . A A . 57 ARG HH21 1 1
7 7691 1 1 57 ARG HH22 H -1.298 -0.677 -14.663 1.00 . A A . 57 ARG HH22 1 1
7 7692 1 1 57 ARG N N 1.428 -5.964 -8.716 1.00 . A A . 57 ARG N 1 1
7 7693 1 1 57 ARG NE N -0.056 -2.665 -12.446 1.00 . A A . 57 ARG NE 1 1
7 7694 1 1 57 ARG NH1 N 0.780 -0.645 -13.225 1.00 . A A . 57 ARG NH1 1 1
7 7695 1 1 57 ARG NH2 N -1.217 -1.476 -14.066 1.00 . A A . 57 ARG NH2 1 1
7 7696 1 1 57 ARG O O 4.481 -4.327 -8.482 1.00 . A A . 57 ARG O 1 1
7 7697 1 1 58 THR C C 3.445 -2.704 -6.102 1.00 . A A . 58 THR C 1 1
7 7698 1 1 58 THR CA C 2.914 -2.266 -7.469 1.00 . A A . 58 THR CA 1 1
7 7699 1 1 58 THR CB C 1.779 -1.245 -7.381 1.00 . A A . 58 THR CB 1 1
7 7700 1 1 58 THR CG2 C 2.047 -0.160 -6.336 1.00 . A A . 58 THR CG2 1 1
7 7701 1 1 58 THR H H 1.440 -3.436 -8.361 1.00 . A A . 58 THR H 1 1
7 7702 1 1 58 THR HA H 3.753 -1.832 -8.013 1.00 . A A . 58 THR HA 1 1
7 7703 1 1 58 THR HB H 0.825 -1.738 -7.194 1.00 . A A . 58 THR HB 1 1
7 7704 1 1 58 THR HG1 H 2.669 0.004 -8.667 1.00 . A A . 58 THR HG1 1 1
7 7705 1 1 58 THR HG21 H 2.280 -0.626 -5.380 1.00 . A A . 58 THR HG21 1 1
7 7706 1 1 58 THR HG22 H 2.889 0.453 -6.657 1.00 . A A . 58 THR HG22 1 1
7 7707 1 1 58 THR HG23 H 1.162 0.467 -6.229 1.00 . A A . 58 THR HG23 1 1
7 7708 1 1 58 THR N N 2.429 -3.414 -8.216 1.00 . A A . 58 THR N 1 1
7 7709 1 1 58 THR O O 4.502 -2.250 -5.668 1.00 . A A . 58 THR O 1 1
7 7710 1 1 58 THR OG1 O 1.838 -0.552 -8.625 1.00 . A A . 58 THR OG1 1 1
7 7711 1 1 59 VAL C C 4.369 -4.879 -4.277 1.00 . A A . 59 VAL C 1 1
7 7712 1 1 59 VAL CA C 3.066 -4.086 -4.154 1.00 . A A . 59 VAL CA 1 1
7 7713 1 1 59 VAL CB C 1.921 -4.906 -3.556 1.00 . A A . 59 VAL CB 1 1
7 7714 1 1 59 VAL CG1 C 2.053 -5.005 -2.035 1.00 . A A . 59 VAL CG1 1 1
7 7715 1 1 59 VAL CG2 C 0.564 -4.322 -3.952 1.00 . A A . 59 VAL CG2 1 1
7 7716 1 1 59 VAL H H 1.827 -3.946 -5.823 1.00 . A A . 59 VAL H 1 1
7 7717 1 1 59 VAL HA H 3.239 -3.226 -3.507 1.00 . A A . 59 VAL HA 1 1
7 7718 1 1 59 VAL HB H 1.983 -5.915 -3.964 1.00 . A A . 59 VAL HB 1 1
7 7719 1 1 59 VAL HG11 H 1.953 -4.012 -1.597 1.00 . A A . 59 VAL HG11 1 1
7 7720 1 1 59 VAL HG12 H 1.271 -5.656 -1.644 1.00 . A A . 59 VAL HG12 1 1
7 7721 1 1 59 VAL HG13 H 3.030 -5.417 -1.781 1.00 . A A . 59 VAL HG13 1 1
7 7722 1 1 59 VAL HG21 H 0.703 -3.320 -4.358 1.00 . A A . 59 VAL HG21 1 1
7 7723 1 1 59 VAL HG22 H 0.101 -4.958 -4.707 1.00 . A A . 59 VAL HG22 1 1
7 7724 1 1 59 VAL HG23 H -0.081 -4.272 -3.074 1.00 . A A . 59 VAL HG23 1 1
7 7725 1 1 59 VAL N N 2.686 -3.582 -5.462 1.00 . A A . 59 VAL N 1 1
7 7726 1 1 59 VAL O O 5.244 -4.778 -3.418 1.00 . A A . 59 VAL O 1 1
7 7727 1 1 60 ALA C C 6.859 -5.547 -5.721 1.00 . A A . 60 ALA C 1 1
7 7728 1 1 60 ALA CA C 5.637 -6.460 -5.597 1.00 . A A . 60 ALA CA 1 1
7 7729 1 1 60 ALA CB C 5.419 -7.315 -6.847 1.00 . A A . 60 ALA CB 1 1
7 7730 1 1 60 ALA H H 3.739 -5.726 -6.044 1.00 . A A . 60 ALA H 1 1
7 7731 1 1 60 ALA HA H 5.772 -7.119 -4.739 1.00 . A A . 60 ALA HA 1 1
7 7732 1 1 60 ALA HB1 H 6.163 -8.111 -6.877 1.00 . A A . 60 ALA HB1 1 1
7 7733 1 1 60 ALA HB2 H 4.420 -7.752 -6.818 1.00 . A A . 60 ALA HB2 1 1
7 7734 1 1 60 ALA HB3 H 5.517 -6.692 -7.735 1.00 . A A . 60 ALA HB3 1 1
7 7735 1 1 60 ALA N N 4.456 -5.650 -5.351 1.00 . A A . 60 ALA N 1 1
7 7736 1 1 60 ALA O O 7.923 -5.852 -5.183 1.00 . A A . 60 ALA O 1 1
7 7737 1 1 61 LYS C C 8.142 -2.889 -5.286 1.00 . A A . 61 LYS C 1 1
7 7738 1 1 61 LYS CA C 7.739 -3.488 -6.635 1.00 . A A . 61 LYS CA 1 1
7 7739 1 1 61 LYS CB C 7.335 -2.443 -7.676 1.00 . A A . 61 LYS CB 1 1
7 7740 1 1 61 LYS CD C 8.401 -2.053 -9.928 1.00 . A A . 61 LYS CD 1 1
7 7741 1 1 61 LYS CE C 8.085 -0.708 -10.584 1.00 . A A . 61 LYS CE 1 1
7 7742 1 1 61 LYS CG C 8.561 -1.901 -8.414 1.00 . A A . 61 LYS CG 1 1
7 7743 1 1 61 LYS H H 5.798 -4.207 -6.867 1.00 . A A . 61 LYS H 1 1
7 7744 1 1 61 LYS HA H 8.592 -4.033 -7.039 1.00 . A A . 61 LYS HA 1 1
7 7745 1 1 61 LYS HB2 H 6.641 -2.885 -8.391 1.00 . A A . 61 LYS HB2 1 1
7 7746 1 1 61 LYS HB3 H 6.808 -1.623 -7.188 1.00 . A A . 61 LYS HB3 1 1
7 7747 1 1 61 LYS HD2 H 9.317 -2.464 -10.354 1.00 . A A . 61 LYS HD2 1 1
7 7748 1 1 61 LYS HD3 H 7.603 -2.763 -10.143 1.00 . A A . 61 LYS HD3 1 1
7 7749 1 1 61 LYS HE2 H 7.729 -0.867 -11.602 1.00 . A A . 61 LYS HE2 1 1
7 7750 1 1 61 LYS HE3 H 7.282 -0.211 -10.040 1.00 . A A . 61 LYS HE3 1 1
7 7751 1 1 61 LYS HG2 H 8.705 -0.850 -8.164 1.00 . A A . 61 LYS HG2 1 1
7 7752 1 1 61 LYS HG3 H 9.453 -2.433 -8.083 1.00 . A A . 61 LYS HG3 1 1
7 7753 1 1 61 LYS HZ1 H 9.869 -0.067 -9.820 1.00 . A A . 61 LYS HZ1 1 1
7 7754 1 1 61 LYS HZ2 H 9.796 0.001 -11.450 1.00 . A A . 61 LYS HZ2 1 1
7 7755 1 1 61 LYS HZ3 H 9.010 1.115 -10.550 1.00 . A A . 61 LYS HZ3 1 1
7 7756 1 1 61 LYS N N 6.666 -4.447 -6.433 1.00 . A A . 61 LYS N 1 1
7 7757 1 1 61 LYS NZ N 9.287 0.155 -10.602 1.00 . A A . 61 LYS NZ 1 1
7 7758 1 1 61 LYS O O 9.328 -2.765 -4.987 1.00 . A A . 61 LYS O 1 1
7 7759 1 1 62 TYR C C 7.997 -2.969 -2.248 1.00 . A A . 62 TYR C 1 1
7 7760 1 1 62 TYR CA C 7.364 -1.949 -3.197 1.00 . A A . 62 TYR CA 1 1
7 7761 1 1 62 TYR CB C 5.987 -1.556 -2.659 1.00 . A A . 62 TYR CB 1 1
7 7762 1 1 62 TYR CD1 C 5.561 0.137 -4.478 1.00 . A A . 62 TYR CD1 1 1
7 7763 1 1 62 TYR CD2 C 4.998 0.723 -2.230 1.00 . A A . 62 TYR CD2 1 1
7 7764 1 1 62 TYR CE1 C 5.102 1.425 -4.929 1.00 . A A . 62 TYR CE1 1 1
7 7765 1 1 62 TYR CE2 C 4.539 2.012 -2.681 1.00 . A A . 62 TYR CE2 1 1
7 7766 1 1 62 TYR CG C 5.500 -0.187 -3.138 1.00 . A A . 62 TYR CG 1 1
7 7767 1 1 62 TYR CZ C 4.614 2.299 -4.009 1.00 . A A . 62 TYR CZ 1 1
7 7768 1 1 62 TYR H H 6.168 -2.637 -4.758 1.00 . A A . 62 TYR H 1 1
7 7769 1 1 62 TYR HA H 8.045 -1.107 -3.320 1.00 . A A . 62 TYR HA 1 1
7 7770 1 1 62 TYR HB2 H 5.262 -2.313 -2.957 1.00 . A A . 62 TYR HB2 1 1
7 7771 1 1 62 TYR HB3 H 6.020 -1.557 -1.569 1.00 . A A . 62 TYR HB3 1 1
7 7772 1 1 62 TYR HD1 H 5.957 -0.582 -5.195 1.00 . A A . 62 TYR HD1 1 1
7 7773 1 1 62 TYR HD2 H 4.949 0.467 -1.172 1.00 . A A . 62 TYR HD2 1 1
7 7774 1 1 62 TYR HE1 H 5.145 1.694 -5.985 1.00 . A A . 62 TYR HE1 1 1
7 7775 1 1 62 TYR HE2 H 4.141 2.740 -1.975 1.00 . A A . 62 TYR HE2 1 1
7 7776 1 1 62 TYR HH H 4.962 4.093 -4.670 1.00 . A A . 62 TYR HH 1 1
7 7777 1 1 62 TYR N N 7.130 -2.533 -4.507 1.00 . A A . 62 TYR N 1 1
7 7778 1 1 62 TYR O O 8.909 -2.636 -1.493 1.00 . A A . 62 TYR O 1 1
7 7779 1 1 62 TYR OH O 4.180 3.516 -4.434 1.00 . A A . 62 TYR OH 1 1
7 7780 1 1 63 ARG C C 9.522 -5.284 -1.504 1.00 . A A . 63 ARG C 1 1
7 7781 1 1 63 ARG CA C 7.992 -5.260 -1.474 1.00 . A A . 63 ARG CA 1 1
7 7782 1 1 63 ARG CB C 7.459 -6.620 -1.930 1.00 . A A . 63 ARG CB 1 1
7 7783 1 1 63 ARG CD C 6.980 -8.205 -0.028 1.00 . A A . 63 ARG CD 1 1
7 7784 1 1 63 ARG CG C 8.015 -7.748 -1.059 1.00 . A A . 63 ARG CG 1 1
7 7785 1 1 63 ARG CZ C 8.254 -10.049 1.061 1.00 . A A . 63 ARG CZ 1 1
7 7786 1 1 63 ARG H H 6.746 -4.452 -2.934 1.00 . A A . 63 ARG H 1 1
7 7787 1 1 63 ARG HA H 7.623 -5.025 -0.475 1.00 . A A . 63 ARG HA 1 1
7 7788 1 1 63 ARG HB2 H 6.370 -6.621 -1.883 1.00 . A A . 63 ARG HB2 1 1
7 7789 1 1 63 ARG HB3 H 7.733 -6.791 -2.971 1.00 . A A . 63 ARG HB3 1 1
7 7790 1 1 63 ARG HD2 H 7.043 -7.580 0.863 1.00 . A A . 63 ARG HD2 1 1
7 7791 1 1 63 ARG HD3 H 5.975 -8.085 -0.432 1.00 . A A . 63 ARG HD3 1 1
7 7792 1 1 63 ARG HE H 6.557 -10.302 0.008 1.00 . A A . 63 ARG HE 1 1
7 7793 1 1 63 ARG HG2 H 8.303 -8.590 -1.688 1.00 . A A . 63 ARG HG2 1 1
7 7794 1 1 63 ARG HG3 H 8.916 -7.408 -0.549 1.00 . A A . 63 ARG HG3 1 1
7 7795 1 1 63 ARG HH11 H 9.061 -8.199 1.308 1.00 . A A . 63 ARG HH11 1 1
7 7796 1 1 63 ARG HH12 H 9.936 -9.492 2.060 1.00 . A A . 63 ARG HH12 1 1
7 7797 1 1 63 ARG HH21 H 7.710 -12.008 0.999 1.00 . A A . 63 ARG HH21 1 1
7 7798 1 1 63 ARG HH22 H 9.162 -11.673 1.883 1.00 . A A . 63 ARG HH22 1 1
7 7799 1 1 63 ARG N N 7.488 -4.190 -2.317 1.00 . A A . 63 ARG N 1 1
7 7800 1 1 63 ARG NE N 7.215 -9.621 0.331 1.00 . A A . 63 ARG NE 1 1
7 7801 1 1 63 ARG NH1 N 9.160 -9.172 1.515 1.00 . A A . 63 ARG NH1 1 1
7 7802 1 1 63 ARG NH2 N 8.387 -11.353 1.338 1.00 . A A . 63 ARG NH2 1 1
7 7803 1 1 63 ARG O O 10.164 -5.487 -0.474 1.00 . A A . 63 ARG O 1 1
7 7804 1 1 64 GLU C C 12.113 -3.820 -2.235 1.00 . A A . 64 GLU C 1 1
7 7805 1 1 64 GLU CA C 11.504 -5.070 -2.874 1.00 . A A . 64 GLU CA 1 1
7 7806 1 1 64 GLU CB C 11.874 -5.164 -4.355 1.00 . A A . 64 GLU CB 1 1
7 7807 1 1 64 GLU CD C 11.204 -7.302 -5.513 1.00 . A A . 64 GLU CD 1 1
7 7808 1 1 64 GLU CG C 12.302 -6.585 -4.724 1.00 . A A . 64 GLU CG 1 1
7 7809 1 1 64 GLU H H 9.533 -4.911 -3.528 1.00 . A A . 64 GLU H 1 1
7 7810 1 1 64 GLU HA H 11.862 -5.961 -2.359 1.00 . A A . 64 GLU HA 1 1
7 7811 1 1 64 GLU HB2 H 11.021 -4.867 -4.966 1.00 . A A . 64 GLU HB2 1 1
7 7812 1 1 64 GLU HB3 H 12.683 -4.467 -4.577 1.00 . A A . 64 GLU HB3 1 1
7 7813 1 1 64 GLU HG2 H 13.216 -6.551 -5.317 1.00 . A A . 64 GLU HG2 1 1
7 7814 1 1 64 GLU HG3 H 12.530 -7.147 -3.818 1.00 . A A . 64 GLU HG3 1 1
7 7815 1 1 64 GLU N N 10.062 -5.075 -2.696 1.00 . A A . 64 GLU N 1 1
7 7816 1 1 64 GLU O O 13.190 -3.883 -1.643 1.00 . A A . 64 GLU O 1 1
7 7817 1 1 64 GLU OE1 O 10.180 -7.640 -4.880 1.00 . A A . 64 GLU OE1 1 1
7 7818 1 1 64 GLU OE2 O 11.412 -7.494 -6.730 1.00 . A A . 64 GLU OE2 1 1
7 7819 1 1 65 MET C C 11.833 -1.486 -0.290 1.00 . A A . 65 MET C 1 1
7 7820 1 1 65 MET CA C 11.855 -1.451 -1.819 1.00 . A A . 65 MET CA 1 1
7 7821 1 1 65 MET CB C 10.955 -0.318 -2.317 1.00 . A A . 65 MET CB 1 1
7 7822 1 1 65 MET CE C 9.203 0.877 -5.345 1.00 . A A . 65 MET CE 1 1
7 7823 1 1 65 MET CG C 11.276 0.039 -3.769 1.00 . A A . 65 MET CG 1 1
7 7824 1 1 65 MET H H 10.523 -2.671 -2.858 1.00 . A A . 65 MET H 1 1
7 7825 1 1 65 MET HA H 12.879 -1.329 -2.173 1.00 . A A . 65 MET HA 1 1
7 7826 1 1 65 MET HB2 H 9.910 -0.617 -2.234 1.00 . A A . 65 MET HB2 1 1
7 7827 1 1 65 MET HB3 H 11.087 0.560 -1.685 1.00 . A A . 65 MET HB3 1 1
7 7828 1 1 65 MET HE1 H 8.218 0.945 -4.884 1.00 . A A . 65 MET HE1 1 1
7 7829 1 1 65 MET HE2 H 9.210 1.447 -6.274 1.00 . A A . 65 MET HE2 1 1
7 7830 1 1 65 MET HE3 H 9.433 -0.167 -5.557 1.00 . A A . 65 MET HE3 1 1
7 7831 1 1 65 MET HG2 H 12.351 0.166 -3.892 1.00 . A A . 65 MET HG2 1 1
7 7832 1 1 65 MET HG3 H 10.974 -0.775 -4.428 1.00 . A A . 65 MET HG3 1 1
7 7833 1 1 65 MET N N 11.398 -2.714 -2.375 1.00 . A A . 65 MET N 1 1
7 7834 1 1 65 MET O O 12.487 -0.674 0.363 1.00 . A A . 65 MET O 1 1
7 7835 1 1 65 MET SD S 10.429 1.541 -4.230 1.00 . A A . 65 MET SD 1 1
7 7836 1 1 66 LEU C C 10.666 -4.052 2.011 1.00 . A A . 66 LEU C 1 1
7 7837 1 1 66 LEU CA C 10.960 -2.588 1.679 1.00 . A A . 66 LEU CA 1 1
7 7838 1 1 66 LEU CB C 9.926 -1.610 2.239 1.00 . A A . 66 LEU CB 1 1
7 7839 1 1 66 LEU CD1 C 7.418 -1.359 2.145 1.00 . A A . 66 LEU CD1 1 1
7 7840 1 1 66 LEU CD2 C 8.896 0.003 0.597 1.00 . A A . 66 LEU CD2 1 1
7 7841 1 1 66 LEU CG C 8.720 -1.322 1.343 1.00 . A A . 66 LEU CG 1 1
7 7842 1 1 66 LEU H H 10.547 -3.093 -0.300 1.00 . A A . 66 LEU H 1 1
7 7843 1 1 66 LEU HA H 11.924 -2.322 2.113 1.00 . A A . 66 LEU HA 1 1
7 7844 1 1 66 LEU HB2 H 9.562 -2.002 3.189 1.00 . A A . 66 LEU HB2 1 1
7 7845 1 1 66 LEU HB3 H 10.427 -0.666 2.455 1.00 . A A . 66 LEU HB3 1 1
7 7846 1 1 66 LEU HD11 H 6.854 -2.254 1.882 1.00 . A A . 66 LEU HD11 1 1
7 7847 1 1 66 LEU HD12 H 7.649 -1.375 3.211 1.00 . A A . 66 LEU HD12 1 1
7 7848 1 1 66 LEU HD13 H 6.824 -0.474 1.916 1.00 . A A . 66 LEU HD13 1 1
7 7849 1 1 66 LEU HD21 H 9.694 0.580 1.064 1.00 . A A . 66 LEU HD21 1 1
7 7850 1 1 66 LEU HD22 H 9.153 -0.197 -0.443 1.00 . A A . 66 LEU HD22 1 1
7 7851 1 1 66 LEU HD23 H 7.965 0.569 0.638 1.00 . A A . 66 LEU HD23 1 1
7 7852 1 1 66 LEU HG H 8.657 -2.109 0.591 1.00 . A A . 66 LEU HG 1 1
7 7853 1 1 66 LEU N N 11.075 -2.436 0.238 1.00 . A A . 66 LEU N 1 1
7 7854 1 1 66 LEU O O 11.502 -4.740 2.594 1.00 . A A . 66 LEU O 1 1
7 7855 1 1 67 GLY C C 8.198 -5.945 3.137 1.00 . A A . 67 GLY C 1 1
7 7856 1 1 67 GLY CA C 9.059 -5.855 1.875 1.00 . A A . 67 GLY CA 1 1
7 7857 1 1 67 GLY H H 8.800 -3.919 1.152 1.00 . A A . 67 GLY H 1 1
7 7858 1 1 67 GLY HA2 H 8.497 -6.230 1.020 1.00 . A A . 67 GLY HA2 1 1
7 7859 1 1 67 GLY HA3 H 9.937 -6.491 1.983 1.00 . A A . 67 GLY HA3 1 1
7 7860 1 1 67 GLY N N 9.474 -4.485 1.625 1.00 . A A . 67 GLY N 1 1
7 7861 1 1 67 GLY O O 7.350 -5.088 3.377 1.00 . A A . 67 GLY O 1 1
8 7862 1 1 1 THR C C -22.522 34.458 -21.202 1.00 . A A . 1 THR C 1 1
8 7863 1 1 1 THR CA C -23.061 34.857 -22.578 1.00 . A A . 1 THR CA 1 1
8 7864 1 1 1 THR CB C -22.052 34.650 -23.709 1.00 . A A . 1 THR CB 1 1
8 7865 1 1 1 THR CG2 C -20.657 35.165 -23.351 1.00 . A A . 1 THR CG2 1 1
8 7866 1 1 1 THR H1 H -22.882 36.857 -23.133 1.00 . A A . 1 THR H1 1 1
8 7867 1 1 1 THR HA H -23.946 34.248 -22.763 1.00 . A A . 1 THR HA 1 1
8 7868 1 1 1 THR HB H -22.408 35.101 -24.635 1.00 . A A . 1 THR HB 1 1
8 7869 1 1 1 THR HG1 H -21.488 32.979 -24.655 1.00 . A A . 1 THR HG1 1 1
8 7870 1 1 1 THR HG21 H -20.125 35.437 -24.262 1.00 . A A . 1 THR HG21 1 1
8 7871 1 1 1 THR HG22 H -20.747 36.040 -22.707 1.00 . A A . 1 THR HG22 1 1
8 7872 1 1 1 THR HG23 H -20.105 34.384 -22.827 1.00 . A A . 1 THR HG23 1 1
8 7873 1 1 1 THR N N -23.458 36.255 -22.580 1.00 . A A . 1 THR N 1 1
8 7874 1 1 1 THR O O -22.297 35.314 -20.348 1.00 . A A . 1 THR O 1 1
8 7875 1 1 1 THR OG1 O -21.893 33.236 -23.778 1.00 . A A . 1 THR OG1 1 1
8 7876 1 1 2 TYR C C -21.274 31.219 -19.952 1.00 . A A . 2 TYR C 1 1
8 7877 1 1 2 TYR CA C -21.824 32.636 -19.774 1.00 . A A . 2 TYR CA 1 1
8 7878 1 1 2 TYR CB C -23.020 32.590 -18.822 1.00 . A A . 2 TYR CB 1 1
8 7879 1 1 2 TYR CD1 C -24.033 30.307 -19.166 1.00 . A A . 2 TYR CD1 1 1
8 7880 1 1 2 TYR CD2 C -25.298 32.221 -19.839 1.00 . A A . 2 TYR CD2 1 1
8 7881 1 1 2 TYR CE1 C -25.100 29.447 -19.607 1.00 . A A . 2 TYR CE1 1 1
8 7882 1 1 2 TYR CE2 C -26.365 31.361 -20.280 1.00 . A A . 2 TYR CE2 1 1
8 7883 1 1 2 TYR CG C -24.154 31.676 -19.291 1.00 . A A . 2 TYR CG 1 1
8 7884 1 1 2 TYR CZ C -26.213 30.016 -20.143 1.00 . A A . 2 TYR CZ 1 1
8 7885 1 1 2 TYR H H -22.518 32.469 -21.731 1.00 . A A . 2 TYR H 1 1
8 7886 1 1 2 TYR HA H -21.019 33.290 -19.438 1.00 . A A . 2 TYR HA 1 1
8 7887 1 1 2 TYR HB2 H -22.679 32.255 -17.842 1.00 . A A . 2 TYR HB2 1 1
8 7888 1 1 2 TYR HB3 H -23.410 33.600 -18.696 1.00 . A A . 2 TYR HB3 1 1
8 7889 1 1 2 TYR HD1 H -23.130 29.877 -18.733 1.00 . A A . 2 TYR HD1 1 1
8 7890 1 1 2 TYR HD2 H -25.393 33.302 -19.938 1.00 . A A . 2 TYR HD2 1 1
8 7891 1 1 2 TYR HE1 H -25.018 28.364 -19.514 1.00 . A A . 2 TYR HE1 1 1
8 7892 1 1 2 TYR HE2 H -27.273 31.778 -20.715 1.00 . A A . 2 TYR HE2 1 1
8 7893 1 1 2 TYR HH H -27.902 29.104 -19.834 1.00 . A A . 2 TYR HH 1 1
8 7894 1 1 2 TYR N N -22.332 33.158 -21.031 1.00 . A A . 2 TYR N 1 1
8 7895 1 1 2 TYR O O -21.385 30.637 -21.030 1.00 . A A . 2 TYR O 1 1
8 7896 1 1 2 TYR OH O -27.221 29.204 -20.560 1.00 . A A . 2 TYR OH 1 1
8 7897 1 1 3 SER C C -20.703 28.534 -17.755 1.00 . A A . 3 SER C 1 1
8 7898 1 1 3 SER CA C -20.126 29.368 -18.901 1.00 . A A . 3 SER CA 1 1
8 7899 1 1 3 SER CB C -18.600 29.415 -18.807 1.00 . A A . 3 SER CB 1 1
8 7900 1 1 3 SER H H -20.607 31.185 -18.005 1.00 . A A . 3 SER H 1 1
8 7901 1 1 3 SER HA H -20.417 28.948 -19.864 1.00 . A A . 3 SER HA 1 1
8 7902 1 1 3 SER HB2 H -18.201 28.402 -18.864 1.00 . A A . 3 SER HB2 1 1
8 7903 1 1 3 SER HB3 H -18.200 29.962 -19.661 1.00 . A A . 3 SER HB3 1 1
8 7904 1 1 3 SER HG H -17.159 30.037 -17.565 1.00 . A A . 3 SER HG 1 1
8 7905 1 1 3 SER N N -20.693 30.705 -18.877 1.00 . A A . 3 SER N 1 1
8 7906 1 1 3 SER O O -21.614 28.978 -17.058 1.00 . A A . 3 SER O 1 1
8 7907 1 1 3 SER OG O -18.158 30.031 -17.600 1.00 . A A . 3 SER OG 1 1
8 7908 1 1 4 LEU C C -19.975 25.061 -16.764 1.00 . A A . 4 LEU C 1 1
8 7909 1 1 4 LEU CA C -20.596 26.442 -16.546 1.00 . A A . 4 LEU CA 1 1
8 7910 1 1 4 LEU CB C -22.125 26.425 -16.472 1.00 . A A . 4 LEU CB 1 1
8 7911 1 1 4 LEU CD1 C -24.138 27.704 -15.654 1.00 . A A . 4 LEU CD1 1 1
8 7912 1 1 4 LEU CD2 C -22.773 26.303 -14.038 1.00 . A A . 4 LEU CD2 1 1
8 7913 1 1 4 LEU CG C -22.747 27.177 -15.294 1.00 . A A . 4 LEU CG 1 1
8 7914 1 1 4 LEU H H -19.408 26.988 -18.167 1.00 . A A . 4 LEU H 1 1
8 7915 1 1 4 LEU HA H -20.232 26.839 -15.598 1.00 . A A . 4 LEU HA 1 1
8 7916 1 1 4 LEU HB2 H -22.518 26.847 -17.396 1.00 . A A . 4 LEU HB2 1 1
8 7917 1 1 4 LEU HB3 H -22.454 25.387 -16.430 1.00 . A A . 4 LEU HB3 1 1
8 7918 1 1 4 LEU HD11 H -24.201 28.762 -15.400 1.00 . A A . 4 LEU HD11 1 1
8 7919 1 1 4 LEU HD12 H -24.310 27.576 -16.722 1.00 . A A . 4 LEU HD12 1 1
8 7920 1 1 4 LEU HD13 H -24.892 27.151 -15.095 1.00 . A A . 4 LEU HD13 1 1
8 7921 1 1 4 LEU HD21 H -22.044 26.678 -13.320 1.00 . A A . 4 LEU HD21 1 1
8 7922 1 1 4 LEU HD22 H -23.769 26.334 -13.594 1.00 . A A . 4 LEU HD22 1 1
8 7923 1 1 4 LEU HD23 H -22.526 25.276 -14.305 1.00 . A A . 4 LEU HD23 1 1
8 7924 1 1 4 LEU HG H -22.122 28.041 -15.071 1.00 . A A . 4 LEU HG 1 1
8 7925 1 1 4 LEU N N -20.148 27.341 -17.596 1.00 . A A . 4 LEU N 1 1
8 7926 1 1 4 LEU O O -19.090 24.900 -17.603 1.00 . A A . 4 LEU O 1 1
8 7927 1 1 5 ARG C C -18.694 22.575 -15.263 1.00 . A A . 5 ARG C 1 1
8 7928 1 1 5 ARG CA C -19.968 22.737 -16.094 1.00 . A A . 5 ARG CA 1 1
8 7929 1 1 5 ARG CB C -19.672 22.363 -17.547 1.00 . A A . 5 ARG CB 1 1
8 7930 1 1 5 ARG CD C -17.870 22.176 -19.302 1.00 . A A . 5 ARG CD 1 1
8 7931 1 1 5 ARG CG C -18.165 22.324 -17.808 1.00 . A A . 5 ARG CG 1 1
8 7932 1 1 5 ARG CZ C -19.622 20.725 -20.319 1.00 . A A . 5 ARG CZ 1 1
8 7933 1 1 5 ARG H H -21.184 24.239 -15.315 1.00 . A A . 5 ARG H 1 1
8 7934 1 1 5 ARG HA H -20.775 22.118 -15.700 1.00 . A A . 5 ARG HA 1 1
8 7935 1 1 5 ARG HB2 H -20.109 21.390 -17.772 1.00 . A A . 5 ARG HB2 1 1
8 7936 1 1 5 ARG HB3 H -20.142 23.085 -18.215 1.00 . A A . 5 ARG HB3 1 1
8 7937 1 1 5 ARG HD2 H -18.324 23.000 -19.853 1.00 . A A . 5 ARG HD2 1 1
8 7938 1 1 5 ARG HD3 H -16.796 22.230 -19.476 1.00 . A A . 5 ARG HD3 1 1
8 7939 1 1 5 ARG HE H -17.805 20.083 -19.738 1.00 . A A . 5 ARG HE 1 1
8 7940 1 1 5 ARG HG2 H -17.704 23.236 -17.430 1.00 . A A . 5 ARG HG2 1 1
8 7941 1 1 5 ARG HG3 H -17.720 21.492 -17.262 1.00 . A A . 5 ARG HG3 1 1
8 7942 1 1 5 ARG HH11 H -20.157 22.675 -20.101 1.00 . A A . 5 ARG HH11 1 1
8 7943 1 1 5 ARG HH12 H -21.365 21.654 -20.806 1.00 . A A . 5 ARG HH12 1 1
8 7944 1 1 5 ARG HH21 H -19.398 18.735 -20.670 1.00 . A A . 5 ARG HH21 1 1
8 7945 1 1 5 ARG HH22 H -20.930 19.398 -21.132 1.00 . A A . 5 ARG HH22 1 1
8 7946 1 1 5 ARG N N -20.464 24.099 -15.995 1.00 . A A . 5 ARG N 1 1
8 7947 1 1 5 ARG NE N -18.399 20.886 -19.797 1.00 . A A . 5 ARG NE 1 1
8 7948 1 1 5 ARG NH1 N -20.452 21.774 -20.417 1.00 . A A . 5 ARG NH1 1 1
8 7949 1 1 5 ARG NH2 N -20.017 19.517 -20.743 1.00 . A A . 5 ARG NH2 1 1
8 7950 1 1 5 ARG O O -18.047 23.561 -14.913 1.00 . A A . 5 ARG O 1 1
8 7951 1 1 6 THR C C -16.643 19.636 -14.557 1.00 . A A . 6 THR C 1 1
8 7952 1 1 6 THR CA C -17.185 21.019 -14.189 1.00 . A A . 6 THR CA 1 1
8 7953 1 1 6 THR CB C -17.549 21.155 -12.709 1.00 . A A . 6 THR CB 1 1
8 7954 1 1 6 THR CG2 C -16.473 20.577 -11.786 1.00 . A A . 6 THR CG2 1 1
8 7955 1 1 6 THR H H -18.903 20.527 -15.260 1.00 . A A . 6 THR H 1 1
8 7956 1 1 6 THR HA H -16.412 21.744 -14.441 1.00 . A A . 6 THR HA 1 1
8 7957 1 1 6 THR HB H -18.520 20.705 -12.503 1.00 . A A . 6 THR HB 1 1
8 7958 1 1 6 THR HG1 H -18.384 22.973 -12.667 1.00 . A A . 6 THR HG1 1 1
8 7959 1 1 6 THR HG21 H -15.597 20.306 -12.375 1.00 . A A . 6 THR HG21 1 1
8 7960 1 1 6 THR HG22 H -16.194 21.323 -11.042 1.00 . A A . 6 THR HG22 1 1
8 7961 1 1 6 THR HG23 H -16.862 19.691 -11.285 1.00 . A A . 6 THR HG23 1 1
8 7962 1 1 6 THR N N -18.371 21.323 -14.972 1.00 . A A . 6 THR N 1 1
8 7963 1 1 6 THR O O -17.413 18.703 -14.778 1.00 . A A . 6 THR O 1 1
8 7964 1 1 6 THR OG1 O -17.497 22.558 -12.466 1.00 . A A . 6 THR OG1 1 1
8 7965 1 1 7 PHE C C -14.875 17.256 -13.846 1.00 . A A . 7 PHE C 1 1
8 7966 1 1 7 PHE CA C -14.668 18.296 -14.948 1.00 . A A . 7 PHE CA 1 1
8 7967 1 1 7 PHE CB C -13.173 18.593 -15.079 1.00 . A A . 7 PHE CB 1 1
8 7968 1 1 7 PHE CD1 C -12.871 17.562 -17.341 1.00 . A A . 7 PHE CD1 1 1
8 7969 1 1 7 PHE CD2 C -11.354 16.966 -15.640 1.00 . A A . 7 PHE CD2 1 1
8 7970 1 1 7 PHE CE1 C -12.189 16.708 -18.248 1.00 . A A . 7 PHE CE1 1 1
8 7971 1 1 7 PHE CE2 C -10.673 16.112 -16.547 1.00 . A A . 7 PHE CE2 1 1
8 7972 1 1 7 PHE CG C -12.439 17.673 -16.056 1.00 . A A . 7 PHE CG 1 1
8 7973 1 1 7 PHE CZ C -11.105 16.001 -17.832 1.00 . A A . 7 PHE CZ 1 1
8 7974 1 1 7 PHE H H -14.704 20.314 -14.429 1.00 . A A . 7 PHE H 1 1
8 7975 1 1 7 PHE HA H -15.117 17.937 -15.874 1.00 . A A . 7 PHE HA 1 1
8 7976 1 1 7 PHE HB2 H -13.045 19.626 -15.403 1.00 . A A . 7 PHE HB2 1 1
8 7977 1 1 7 PHE HB3 H -12.709 18.507 -14.096 1.00 . A A . 7 PHE HB3 1 1
8 7978 1 1 7 PHE HD1 H -13.740 18.129 -17.674 1.00 . A A . 7 PHE HD1 1 1
8 7979 1 1 7 PHE HD2 H -11.008 17.055 -14.610 1.00 . A A . 7 PHE HD2 1 1
8 7980 1 1 7 PHE HE1 H -12.536 16.619 -19.277 1.00 . A A . 7 PHE HE1 1 1
8 7981 1 1 7 PHE HE2 H -9.803 15.545 -16.213 1.00 . A A . 7 PHE HE2 1 1
8 7982 1 1 7 PHE HZ H -10.582 15.345 -18.528 1.00 . A A . 7 PHE HZ 1 1
8 7983 1 1 7 PHE N N -15.322 19.549 -14.611 1.00 . A A . 7 PHE N 1 1
8 7984 1 1 7 PHE O O -15.449 17.558 -12.801 1.00 . A A . 7 PHE O 1 1
8 7985 1 1 8 PHE C C -13.493 13.865 -13.442 1.00 . A A . 8 PHE C 1 1
8 7986 1 1 8 PHE CA C -14.522 14.963 -13.162 1.00 . A A . 8 PHE CA 1 1
8 7987 1 1 8 PHE CB C -15.928 14.382 -13.328 1.00 . A A . 8 PHE CB 1 1
8 7988 1 1 8 PHE CD1 C -17.122 15.876 -11.711 1.00 . A A . 8 PHE CD1 1 1
8 7989 1 1 8 PHE CD2 C -17.977 15.702 -13.899 1.00 . A A . 8 PHE CD2 1 1
8 7990 1 1 8 PHE CE1 C -18.164 16.780 -11.376 1.00 . A A . 8 PHE CE1 1 1
8 7991 1 1 8 PHE CE2 C -19.019 16.607 -13.564 1.00 . A A . 8 PHE CE2 1 1
8 7992 1 1 8 PHE CG C -17.051 15.356 -12.966 1.00 . A A . 8 PHE CG 1 1
8 7993 1 1 8 PHE CZ C -19.091 17.126 -12.309 1.00 . A A . 8 PHE CZ 1 1
8 7994 1 1 8 PHE H H -13.932 15.812 -14.970 1.00 . A A . 8 PHE H 1 1
8 7995 1 1 8 PHE HA H -14.344 15.381 -12.171 1.00 . A A . 8 PHE HA 1 1
8 7996 1 1 8 PHE HB2 H -16.058 14.061 -14.361 1.00 . A A . 8 PHE HB2 1 1
8 7997 1 1 8 PHE HB3 H -16.018 13.492 -12.704 1.00 . A A . 8 PHE HB3 1 1
8 7998 1 1 8 PHE HD1 H -16.380 15.598 -10.963 1.00 . A A . 8 PHE HD1 1 1
8 7999 1 1 8 PHE HD2 H -17.920 15.286 -14.905 1.00 . A A . 8 PHE HD2 1 1
8 8000 1 1 8 PHE HE1 H -18.222 17.197 -10.370 1.00 . A A . 8 PHE HE1 1 1
8 8001 1 1 8 PHE HE2 H -19.762 16.884 -14.312 1.00 . A A . 8 PHE HE2 1 1
8 8002 1 1 8 PHE HZ H -19.891 17.821 -12.052 1.00 . A A . 8 PHE HZ 1 1
8 8003 1 1 8 PHE N N -14.397 16.050 -14.118 1.00 . A A . 8 PHE N 1 1
8 8004 1 1 8 PHE O O -12.652 14.010 -14.328 1.00 . A A . 8 PHE O 1 1
8 8005 1 1 9 VAL C C -13.437 10.367 -12.557 1.00 . A A . 9 VAL C 1 1
8 8006 1 1 9 VAL CA C -12.683 11.672 -12.825 1.00 . A A . 9 VAL CA 1 1
8 8007 1 1 9 VAL CB C -11.467 11.857 -11.915 1.00 . A A . 9 VAL CB 1 1
8 8008 1 1 9 VAL CG1 C -11.893 12.296 -10.513 1.00 . A A . 9 VAL CG1 1 1
8 8009 1 1 9 VAL CG2 C -10.625 10.581 -11.858 1.00 . A A . 9 VAL CG2 1 1
8 8010 1 1 9 VAL H H -14.282 12.683 -11.953 1.00 . A A . 9 VAL H 1 1
8 8011 1 1 9 VAL HA H -12.335 11.670 -13.858 1.00 . A A . 9 VAL HA 1 1
8 8012 1 1 9 VAL HB H -10.848 12.648 -12.340 1.00 . A A . 9 VAL HB 1 1
8 8013 1 1 9 VAL HG11 H -12.981 12.291 -10.445 1.00 . A A . 9 VAL HG11 1 1
8 8014 1 1 9 VAL HG12 H -11.480 11.608 -9.775 1.00 . A A . 9 VAL HG12 1 1
8 8015 1 1 9 VAL HG13 H -11.522 13.303 -10.319 1.00 . A A . 9 VAL HG13 1 1
8 8016 1 1 9 VAL HG21 H -10.649 10.175 -10.847 1.00 . A A . 9 VAL HG21 1 1
8 8017 1 1 9 VAL HG22 H -11.032 9.847 -12.554 1.00 . A A . 9 VAL HG22 1 1
8 8018 1 1 9 VAL HG23 H -9.596 10.812 -12.134 1.00 . A A . 9 VAL HG23 1 1
8 8019 1 1 9 VAL N N -13.595 12.793 -12.671 1.00 . A A . 9 VAL N 1 1
8 8020 1 1 9 VAL O O -14.208 9.908 -13.398 1.00 . A A . 9 VAL O 1 1
8 8021 1 1 10 ARG C C -13.576 8.275 -9.513 1.00 . A A . 10 ARG C 1 1
8 8022 1 1 10 ARG CA C -13.832 8.565 -10.993 1.00 . A A . 10 ARG CA 1 1
8 8023 1 1 10 ARG CB C -13.320 7.392 -11.832 1.00 . A A . 10 ARG CB 1 1
8 8024 1 1 10 ARG CD C -14.645 5.277 -11.473 1.00 . A A . 10 ARG CD 1 1
8 8025 1 1 10 ARG CG C -14.479 6.530 -12.335 1.00 . A A . 10 ARG CG 1 1
8 8026 1 1 10 ARG CZ C -13.765 3.490 -12.971 1.00 . A A . 10 ARG CZ 1 1
8 8027 1 1 10 ARG H H -12.558 10.188 -10.704 1.00 . A A . 10 ARG H 1 1
8 8028 1 1 10 ARG HA H -14.893 8.730 -11.183 1.00 . A A . 10 ARG HA 1 1
8 8029 1 1 10 ARG HB2 H -12.748 7.769 -12.680 1.00 . A A . 10 ARG HB2 1 1
8 8030 1 1 10 ARG HB3 H -12.641 6.783 -11.235 1.00 . A A . 10 ARG HB3 1 1
8 8031 1 1 10 ARG HD2 H -14.513 5.529 -10.421 1.00 . A A . 10 ARG HD2 1 1
8 8032 1 1 10 ARG HD3 H -15.654 4.881 -11.582 1.00 . A A . 10 ARG HD3 1 1
8 8033 1 1 10 ARG HE H -12.854 4.120 -11.290 1.00 . A A . 10 ARG HE 1 1
8 8034 1 1 10 ARG HG2 H -15.402 7.110 -12.319 1.00 . A A . 10 ARG HG2 1 1
8 8035 1 1 10 ARG HG3 H -14.301 6.242 -13.371 1.00 . A A . 10 ARG HG3 1 1
8 8036 1 1 10 ARG HH11 H -15.528 4.308 -13.569 1.00 . A A . 10 ARG HH11 1 1
8 8037 1 1 10 ARG HH12 H -14.904 3.064 -14.601 1.00 . A A . 10 ARG HH12 1 1
8 8038 1 1 10 ARG HH21 H -12.029 2.480 -12.651 1.00 . A A . 10 ARG HH21 1 1
8 8039 1 1 10 ARG HH22 H -12.900 2.018 -14.075 1.00 . A A . 10 ARG HH22 1 1
8 8040 1 1 10 ARG N N -13.187 9.807 -11.382 1.00 . A A . 10 ARG N 1 1
8 8041 1 1 10 ARG NE N -13.655 4.252 -11.874 1.00 . A A . 10 ARG NE 1 1
8 8042 1 1 10 ARG NH1 N -14.821 3.633 -13.783 1.00 . A A . 10 ARG NH1 1 1
8 8043 1 1 10 ARG NH2 N -12.818 2.586 -13.257 1.00 . A A . 10 ARG NH2 1 1
8 8044 1 1 10 ARG O O -14.475 8.412 -8.685 1.00 . A A . 10 ARG O 1 1
8 8045 1 1 11 GLU C C -10.479 7.181 -7.800 1.00 . A A . 11 GLU C 1 1
8 8046 1 1 11 GLU CA C -11.958 7.569 -7.859 1.00 . A A . 11 GLU CA 1 1
8 8047 1 1 11 GLU CB C -12.839 6.460 -7.279 1.00 . A A . 11 GLU CB 1 1
8 8048 1 1 11 GLU CD C -14.603 7.347 -5.710 1.00 . A A . 11 GLU CD 1 1
8 8049 1 1 11 GLU CG C -13.198 6.751 -5.821 1.00 . A A . 11 GLU CG 1 1
8 8050 1 1 11 GLU H H -11.619 7.770 -9.904 1.00 . A A . 11 GLU H 1 1
8 8051 1 1 11 GLU HA H -12.123 8.487 -7.295 1.00 . A A . 11 GLU HA 1 1
8 8052 1 1 11 GLU HB2 H -13.750 6.367 -7.870 1.00 . A A . 11 GLU HB2 1 1
8 8053 1 1 11 GLU HB3 H -12.318 5.505 -7.345 1.00 . A A . 11 GLU HB3 1 1
8 8054 1 1 11 GLU HG2 H -13.142 5.831 -5.238 1.00 . A A . 11 GLU HG2 1 1
8 8055 1 1 11 GLU HG3 H -12.471 7.443 -5.395 1.00 . A A . 11 GLU HG3 1 1
8 8056 1 1 11 GLU N N -12.344 7.879 -9.225 1.00 . A A . 11 GLU N 1 1
8 8057 1 1 11 GLU O O -10.129 6.022 -8.014 1.00 . A A . 11 GLU O 1 1
8 8058 1 1 11 GLU OE1 O -15.565 6.572 -5.904 1.00 . A A . 11 GLU OE1 1 1
8 8059 1 1 11 GLU OE2 O -14.684 8.563 -5.435 1.00 . A A . 11 GLU OE2 1 1
8 8060 1 1 12 SER C C -7.827 7.637 -5.975 1.00 . A A . 12 SER C 1 1
8 8061 1 1 12 SER CA C -8.219 7.952 -7.420 1.00 . A A . 12 SER CA 1 1
8 8062 1 1 12 SER CB C -7.440 9.167 -7.928 1.00 . A A . 12 SER CB 1 1
8 8063 1 1 12 SER H H -9.945 9.114 -7.336 1.00 . A A . 12 SER H 1 1
8 8064 1 1 12 SER HA H -8.018 7.097 -8.065 1.00 . A A . 12 SER HA 1 1
8 8065 1 1 12 SER HB2 H -6.371 8.973 -7.844 1.00 . A A . 12 SER HB2 1 1
8 8066 1 1 12 SER HB3 H -7.654 9.318 -8.986 1.00 . A A . 12 SER HB3 1 1
8 8067 1 1 12 SER HG H -7.499 11.158 -7.730 1.00 . A A . 12 SER HG 1 1
8 8068 1 1 12 SER N N -9.652 8.174 -7.509 1.00 . A A . 12 SER N 1 1
8 8069 1 1 12 SER O O -8.692 7.449 -5.120 1.00 . A A . 12 SER O 1 1
8 8070 1 1 12 SER OG O -7.765 10.350 -7.204 1.00 . A A . 12 SER OG 1 1
8 8071 1 1 13 ALA C C -6.580 8.310 -3.422 1.00 . A A . 13 ALA C 1 1
8 8072 1 1 13 ALA CA C -6.007 7.301 -4.418 1.00 . A A . 13 ALA CA 1 1
8 8073 1 1 13 ALA CB C -4.477 7.318 -4.451 1.00 . A A . 13 ALA CB 1 1
8 8074 1 1 13 ALA H H -5.826 7.744 -6.446 1.00 . A A . 13 ALA H 1 1
8 8075 1 1 13 ALA HA H -6.341 6.300 -4.143 1.00 . A A . 13 ALA HA 1 1
8 8076 1 1 13 ALA HB1 H -4.092 7.332 -3.431 1.00 . A A . 13 ALA HB1 1 1
8 8077 1 1 13 ALA HB2 H -4.114 6.427 -4.963 1.00 . A A . 13 ALA HB2 1 1
8 8078 1 1 13 ALA HB3 H -4.135 8.207 -4.981 1.00 . A A . 13 ALA HB3 1 1
8 8079 1 1 13 ALA N N -6.523 7.589 -5.745 1.00 . A A . 13 ALA N 1 1
8 8080 1 1 13 ALA O O -7.759 8.245 -3.076 1.00 . A A . 13 ALA O 1 1
8 8081 1 1 14 GLU C C -5.204 11.458 -2.141 1.00 . A A . 14 GLU C 1 1
8 8082 1 1 14 GLU CA C -6.126 10.241 -2.038 1.00 . A A . 14 GLU CA 1 1
8 8083 1 1 14 GLU CB C -6.145 9.687 -0.612 1.00 . A A . 14 GLU CB 1 1
8 8084 1 1 14 GLU CD C -7.551 10.022 1.455 1.00 . A A . 14 GLU CD 1 1
8 8085 1 1 14 GLU CG C -7.564 9.695 -0.040 1.00 . A A . 14 GLU CG 1 1
8 8086 1 1 14 GLU H H -4.762 9.265 -3.274 1.00 . A A . 14 GLU H 1 1
8 8087 1 1 14 GLU HA H -7.140 10.518 -2.327 1.00 . A A . 14 GLU HA 1 1
8 8088 1 1 14 GLU HB2 H -5.753 8.670 -0.608 1.00 . A A . 14 GLU HB2 1 1
8 8089 1 1 14 GLU HB3 H -5.490 10.284 0.023 1.00 . A A . 14 GLU HB3 1 1
8 8090 1 1 14 GLU HG2 H -8.170 10.428 -0.571 1.00 . A A . 14 GLU HG2 1 1
8 8091 1 1 14 GLU HG3 H -8.029 8.722 -0.198 1.00 . A A . 14 GLU HG3 1 1
8 8092 1 1 14 GLU N N -5.720 9.219 -2.988 1.00 . A A . 14 GLU N 1 1
8 8093 1 1 14 GLU O O -4.987 12.161 -1.156 1.00 . A A . 14 GLU O 1 1
8 8094 1 1 14 GLU OE1 O -7.124 9.136 2.226 1.00 . A A . 14 GLU OE1 1 1
8 8095 1 1 14 GLU OE2 O -7.968 11.151 1.792 1.00 . A A . 14 GLU OE2 1 1
8 8096 1 1 15 GLY C C -2.420 12.541 -2.963 1.00 . A A . 15 GLY C 1 1
8 8097 1 1 15 GLY CA C -3.795 12.789 -3.587 1.00 . A A . 15 GLY CA 1 1
8 8098 1 1 15 GLY H H -4.870 11.092 -4.139 1.00 . A A . 15 GLY H 1 1
8 8099 1 1 15 GLY HA2 H -3.688 12.946 -4.660 1.00 . A A . 15 GLY HA2 1 1
8 8100 1 1 15 GLY HA3 H -4.227 13.700 -3.173 1.00 . A A . 15 GLY HA3 1 1
8 8101 1 1 15 GLY N N -4.688 11.669 -3.343 1.00 . A A . 15 GLY N 1 1
8 8102 1 1 15 GLY O O -1.532 13.387 -3.053 1.00 . A A . 15 GLY O 1 1
8 8103 1 1 16 LEU C C 0.065 10.920 -2.765 1.00 . A A . 16 LEU C 1 1
8 8104 1 1 16 LEU CA C -1.037 11.006 -1.707 1.00 . A A . 16 LEU CA 1 1
8 8105 1 1 16 LEU CB C -1.210 9.721 -0.893 1.00 . A A . 16 LEU CB 1 1
8 8106 1 1 16 LEU CD1 C -0.266 8.155 -2.630 1.00 . A A . 16 LEU CD1 1 1
8 8107 1 1 16 LEU CD2 C -1.752 7.261 -0.778 1.00 . A A . 16 LEU CD2 1 1
8 8108 1 1 16 LEU CG C -1.446 8.443 -1.701 1.00 . A A . 16 LEU CG 1 1
8 8109 1 1 16 LEU H H -3.016 10.694 -2.277 1.00 . A A . 16 LEU H 1 1
8 8110 1 1 16 LEU HA H -0.780 11.799 -1.005 1.00 . A A . 16 LEU HA 1 1
8 8111 1 1 16 LEU HB2 H -0.320 9.580 -0.280 1.00 . A A . 16 LEU HB2 1 1
8 8112 1 1 16 LEU HB3 H -2.049 9.857 -0.211 1.00 . A A . 16 LEU HB3 1 1
8 8113 1 1 16 LEU HD11 H -0.081 7.081 -2.661 1.00 . A A . 16 LEU HD11 1 1
8 8114 1 1 16 LEU HD12 H -0.497 8.513 -3.633 1.00 . A A . 16 LEU HD12 1 1
8 8115 1 1 16 LEU HD13 H 0.623 8.666 -2.258 1.00 . A A . 16 LEU HD13 1 1
8 8116 1 1 16 LEU HD21 H -2.316 6.508 -1.328 1.00 . A A . 16 LEU HD21 1 1
8 8117 1 1 16 LEU HD22 H -0.817 6.827 -0.423 1.00 . A A . 16 LEU HD22 1 1
8 8118 1 1 16 LEU HD23 H -2.339 7.606 0.072 1.00 . A A . 16 LEU HD23 1 1
8 8119 1 1 16 LEU HG H -2.323 8.595 -2.331 1.00 . A A . 16 LEU HG 1 1
8 8120 1 1 16 LEU N N -2.288 11.376 -2.345 1.00 . A A . 16 LEU N 1 1
8 8121 1 1 16 LEU O O -0.212 10.658 -3.934 1.00 . A A . 16 LEU O 1 1
8 8122 1 1 17 THR C C 2.974 9.668 -3.310 1.00 . A A . 17 THR C 1 1
8 8123 1 1 17 THR CA C 2.436 11.097 -3.210 1.00 . A A . 17 THR CA 1 1
8 8124 1 1 17 THR CB C 3.473 12.102 -2.706 1.00 . A A . 17 THR CB 1 1
8 8125 1 1 17 THR CG2 C 3.016 13.552 -2.880 1.00 . A A . 17 THR CG2 1 1
8 8126 1 1 17 THR H H 1.508 11.358 -1.363 1.00 . A A . 17 THR H 1 1
8 8127 1 1 17 THR HA H 2.105 11.385 -4.208 1.00 . A A . 17 THR HA 1 1
8 8128 1 1 17 THR HB H 4.438 11.938 -3.183 1.00 . A A . 17 THR HB 1 1
8 8129 1 1 17 THR HG1 H 4.417 11.727 -0.982 1.00 . A A . 17 THR HG1 1 1
8 8130 1 1 17 THR HG21 H 3.738 14.220 -2.411 1.00 . A A . 17 THR HG21 1 1
8 8131 1 1 17 THR HG22 H 2.942 13.784 -3.942 1.00 . A A . 17 THR HG22 1 1
8 8132 1 1 17 THR HG23 H 2.041 13.685 -2.410 1.00 . A A . 17 THR HG23 1 1
8 8133 1 1 17 THR N N 1.291 11.145 -2.316 1.00 . A A . 17 THR N 1 1
8 8134 1 1 17 THR O O 2.778 8.862 -2.402 1.00 . A A . 17 THR O 1 1
8 8135 1 1 17 THR OG1 O 3.485 11.910 -1.294 1.00 . A A . 17 THR OG1 1 1
8 8136 1 1 18 GLN C C 5.000 7.621 -3.428 1.00 . A A . 18 GLN C 1 1
8 8137 1 1 18 GLN CA C 4.208 8.080 -4.654 1.00 . A A . 18 GLN CA 1 1
8 8138 1 1 18 GLN CB C 5.085 8.073 -5.907 1.00 . A A . 18 GLN CB 1 1
8 8139 1 1 18 GLN CD C 4.696 6.510 -7.847 1.00 . A A . 18 GLN CD 1 1
8 8140 1 1 18 GLN CG C 5.273 6.650 -6.437 1.00 . A A . 18 GLN CG 1 1
8 8141 1 1 18 GLN H H 3.795 10.059 -5.157 1.00 . A A . 18 GLN H 1 1
8 8142 1 1 18 GLN HA H 3.355 7.421 -4.812 1.00 . A A . 18 GLN HA 1 1
8 8143 1 1 18 GLN HB2 H 4.630 8.695 -6.678 1.00 . A A . 18 GLN HB2 1 1
8 8144 1 1 18 GLN HB3 H 6.057 8.511 -5.678 1.00 . A A . 18 GLN HB3 1 1
8 8145 1 1 18 GLN HE21 H 3.637 4.909 -7.203 1.00 . A A . 18 GLN HE21 1 1
8 8146 1 1 18 GLN HE22 H 3.415 5.322 -8.871 1.00 . A A . 18 GLN HE22 1 1
8 8147 1 1 18 GLN HG2 H 6.334 6.399 -6.448 1.00 . A A . 18 GLN HG2 1 1
8 8148 1 1 18 GLN HG3 H 4.785 5.942 -5.768 1.00 . A A . 18 GLN HG3 1 1
8 8149 1 1 18 GLN N N 3.641 9.398 -4.423 1.00 . A A . 18 GLN N 1 1
8 8150 1 1 18 GLN NE2 N 3.846 5.496 -7.985 1.00 . A A . 18 GLN NE2 1 1
8 8151 1 1 18 GLN O O 5.045 6.430 -3.124 1.00 . A A . 18 GLN O 1 1
8 8152 1 1 18 GLN OE1 O 5.003 7.271 -8.750 1.00 . A A . 18 GLN OE1 1 1
8 8153 1 1 19 GLY C C 5.491 7.931 -0.391 1.00 . A A . 19 GLY C 1 1
8 8154 1 1 19 GLY CA C 6.393 8.300 -1.571 1.00 . A A . 19 GLY CA 1 1
8 8155 1 1 19 GLY H H 5.564 9.556 -3.011 1.00 . A A . 19 GLY H 1 1
8 8156 1 1 19 GLY HA2 H 7.080 7.480 -1.778 1.00 . A A . 19 GLY HA2 1 1
8 8157 1 1 19 GLY HA3 H 7.000 9.168 -1.312 1.00 . A A . 19 GLY HA3 1 1
8 8158 1 1 19 GLY N N 5.605 8.590 -2.757 1.00 . A A . 19 GLY N 1 1
8 8159 1 1 19 GLY O O 5.795 7.007 0.362 1.00 . A A . 19 GLY O 1 1
8 8160 1 1 20 GLU C C 2.945 6.993 0.761 1.00 . A A . 20 GLU C 1 1
8 8161 1 1 20 GLU CA C 3.453 8.435 0.810 1.00 . A A . 20 GLU CA 1 1
8 8162 1 1 20 GLU CB C 2.291 9.429 0.746 1.00 . A A . 20 GLU CB 1 1
8 8163 1 1 20 GLU CD C 2.276 9.882 3.227 1.00 . A A . 20 GLU CD 1 1
8 8164 1 1 20 GLU CG C 2.423 10.497 1.834 1.00 . A A . 20 GLU CG 1 1
8 8165 1 1 20 GLU H H 4.161 9.423 -0.882 1.00 . A A . 20 GLU H 1 1
8 8166 1 1 20 GLU HA H 4.013 8.599 1.731 1.00 . A A . 20 GLU HA 1 1
8 8167 1 1 20 GLU HB2 H 2.268 9.904 -0.234 1.00 . A A . 20 GLU HB2 1 1
8 8168 1 1 20 GLU HB3 H 1.347 8.898 0.866 1.00 . A A . 20 GLU HB3 1 1
8 8169 1 1 20 GLU HG2 H 3.393 10.989 1.750 1.00 . A A . 20 GLU HG2 1 1
8 8170 1 1 20 GLU HG3 H 1.663 11.265 1.689 1.00 . A A . 20 GLU HG3 1 1
8 8171 1 1 20 GLU N N 4.401 8.673 -0.266 1.00 . A A . 20 GLU N 1 1
8 8172 1 1 20 GLU O O 2.790 6.350 1.798 1.00 . A A . 20 GLU O 1 1
8 8173 1 1 20 GLU OE1 O 1.450 8.953 3.353 1.00 . A A . 20 GLU OE1 1 1
8 8174 1 1 20 GLU OE2 O 2.994 10.356 4.135 1.00 . A A . 20 GLU OE2 1 1
8 8175 1 1 21 LEU C C 3.230 4.181 -0.087 1.00 . A A . 21 LEU C 1 1
8 8176 1 1 21 LEU CA C 2.212 5.173 -0.653 1.00 . A A . 21 LEU CA 1 1
8 8177 1 1 21 LEU CB C 1.874 4.935 -2.126 1.00 . A A . 21 LEU CB 1 1
8 8178 1 1 21 LEU CD1 C 1.045 2.585 -1.739 1.00 . A A . 21 LEU CD1 1 1
8 8179 1 1 21 LEU CD2 C -0.605 4.496 -1.983 1.00 . A A . 21 LEU CD2 1 1
8 8180 1 1 21 LEU CG C 0.753 3.931 -2.404 1.00 . A A . 21 LEU CG 1 1
8 8181 1 1 21 LEU H H 2.828 7.057 -1.294 1.00 . A A . 21 LEU H 1 1
8 8182 1 1 21 LEU HA H 1.283 5.074 -0.090 1.00 . A A . 21 LEU HA 1 1
8 8183 1 1 21 LEU HB2 H 1.600 5.890 -2.575 1.00 . A A . 21 LEU HB2 1 1
8 8184 1 1 21 LEU HB3 H 2.776 4.592 -2.634 1.00 . A A . 21 LEU HB3 1 1
8 8185 1 1 21 LEU HD11 H 0.789 1.778 -2.425 1.00 . A A . 21 LEU HD11 1 1
8 8186 1 1 21 LEU HD12 H 2.105 2.526 -1.488 1.00 . A A . 21 LEU HD12 1 1
8 8187 1 1 21 LEU HD13 H 0.451 2.492 -0.830 1.00 . A A . 21 LEU HD13 1 1
8 8188 1 1 21 LEU HD21 H -1.343 3.694 -1.967 1.00 . A A . 21 LEU HD21 1 1
8 8189 1 1 21 LEU HD22 H -0.523 4.935 -0.989 1.00 . A A . 21 LEU HD22 1 1
8 8190 1 1 21 LEU HD23 H -0.916 5.262 -2.694 1.00 . A A . 21 LEU HD23 1 1
8 8191 1 1 21 LEU HG H 0.710 3.757 -3.479 1.00 . A A . 21 LEU HG 1 1
8 8192 1 1 21 LEU N N 2.699 6.527 -0.455 1.00 . A A . 21 LEU N 1 1
8 8193 1 1 21 LEU O O 2.855 3.188 0.534 1.00 . A A . 21 LEU O 1 1
8 8194 1 1 22 MET C C 5.490 3.444 1.672 1.00 . A A . 22 MET C 1 1
8 8195 1 1 22 MET CA C 5.573 3.632 0.156 1.00 . A A . 22 MET CA 1 1
8 8196 1 1 22 MET CB C 6.921 4.258 -0.208 1.00 . A A . 22 MET CB 1 1
8 8197 1 1 22 MET CE C 9.012 2.609 -1.998 1.00 . A A . 22 MET CE 1 1
8 8198 1 1 22 MET CG C 7.034 4.477 -1.718 1.00 . A A . 22 MET CG 1 1
8 8199 1 1 22 MET H H 4.794 5.294 -0.829 1.00 . A A . 22 MET H 1 1
8 8200 1 1 22 MET HA H 5.432 2.674 -0.345 1.00 . A A . 22 MET HA 1 1
8 8201 1 1 22 MET HB2 H 7.036 5.209 0.311 1.00 . A A . 22 MET HB2 1 1
8 8202 1 1 22 MET HB3 H 7.730 3.610 0.131 1.00 . A A . 22 MET HB3 1 1
8 8203 1 1 22 MET HE1 H 8.728 2.326 -0.984 1.00 . A A . 22 MET HE1 1 1
8 8204 1 1 22 MET HE2 H 8.407 2.051 -2.713 1.00 . A A . 22 MET HE2 1 1
8 8205 1 1 22 MET HE3 H 10.066 2.380 -2.158 1.00 . A A . 22 MET HE3 1 1
8 8206 1 1 22 MET HG2 H 6.437 3.734 -2.247 1.00 . A A . 22 MET HG2 1 1
8 8207 1 1 22 MET HG3 H 6.634 5.455 -1.983 1.00 . A A . 22 MET HG3 1 1
8 8208 1 1 22 MET N N 4.498 4.485 -0.323 1.00 . A A . 22 MET N 1 1
8 8209 1 1 22 MET O O 5.343 2.322 2.154 1.00 . A A . 22 MET O 1 1
8 8210 1 1 22 MET SD S 8.741 4.358 -2.226 1.00 . A A . 22 MET SD 1 1
8 8211 1 1 23 LYS C C 4.178 3.950 4.269 1.00 . A A . 23 LYS C 1 1
8 8212 1 1 23 LYS CA C 5.524 4.530 3.832 1.00 . A A . 23 LYS CA 1 1
8 8213 1 1 23 LYS CB C 5.812 5.918 4.408 1.00 . A A . 23 LYS CB 1 1
8 8214 1 1 23 LYS CD C 6.958 7.209 6.247 1.00 . A A . 23 LYS CD 1 1
8 8215 1 1 23 LYS CE C 7.865 7.114 7.475 1.00 . A A . 23 LYS CE 1 1
8 8216 1 1 23 LYS CG C 6.650 5.820 5.684 1.00 . A A . 23 LYS CG 1 1
8 8217 1 1 23 LYS H H 5.706 5.467 1.981 1.00 . A A . 23 LYS H 1 1
8 8218 1 1 23 LYS HA H 6.316 3.867 4.180 1.00 . A A . 23 LYS HA 1 1
8 8219 1 1 23 LYS HB2 H 6.339 6.521 3.669 1.00 . A A . 23 LYS HB2 1 1
8 8220 1 1 23 LYS HB3 H 4.873 6.428 4.623 1.00 . A A . 23 LYS HB3 1 1
8 8221 1 1 23 LYS HD2 H 7.440 7.816 5.481 1.00 . A A . 23 LYS HD2 1 1
8 8222 1 1 23 LYS HD3 H 6.029 7.711 6.514 1.00 . A A . 23 LYS HD3 1 1
8 8223 1 1 23 LYS HE2 H 7.923 8.085 7.968 1.00 . A A . 23 LYS HE2 1 1
8 8224 1 1 23 LYS HE3 H 7.439 6.416 8.196 1.00 . A A . 23 LYS HE3 1 1
8 8225 1 1 23 LYS HG2 H 6.115 5.232 6.430 1.00 . A A . 23 LYS HG2 1 1
8 8226 1 1 23 LYS HG3 H 7.581 5.294 5.473 1.00 . A A . 23 LYS HG3 1 1
8 8227 1 1 23 LYS HZ1 H 9.840 7.452 7.072 1.00 . A A . 23 LYS HZ1 1 1
8 8228 1 1 23 LYS HZ2 H 9.552 5.992 7.745 1.00 . A A . 23 LYS HZ2 1 1
8 8229 1 1 23 LYS HZ3 H 9.187 6.254 6.175 1.00 . A A . 23 LYS HZ3 1 1
8 8230 1 1 23 LYS N N 5.587 4.559 2.381 1.00 . A A . 23 LYS N 1 1
8 8231 1 1 23 LYS NZ N 9.221 6.667 7.086 1.00 . A A . 23 LYS NZ 1 1
8 8232 1 1 23 LYS O O 4.065 3.385 5.356 1.00 . A A . 23 LYS O 1 1
8 8233 1 1 24 LEU C C 1.888 2.081 3.725 1.00 . A A . 24 LEU C 1 1
8 8234 1 1 24 LEU CA C 1.856 3.610 3.683 1.00 . A A . 24 LEU CA 1 1
8 8235 1 1 24 LEU CB C 0.848 4.177 2.682 1.00 . A A . 24 LEU CB 1 1
8 8236 1 1 24 LEU CD1 C -0.478 6.214 2.008 1.00 . A A . 24 LEU CD1 1 1
8 8237 1 1 24 LEU CD2 C -1.170 4.854 4.035 1.00 . A A . 24 LEU CD2 1 1
8 8238 1 1 24 LEU CG C -0.003 5.348 3.177 1.00 . A A . 24 LEU CG 1 1
8 8239 1 1 24 LEU H H 3.291 4.572 2.519 1.00 . A A . 24 LEU H 1 1
8 8240 1 1 24 LEU HA H 1.572 3.977 4.669 1.00 . A A . 24 LEU HA 1 1
8 8241 1 1 24 LEU HB2 H 1.390 4.499 1.793 1.00 . A A . 24 LEU HB2 1 1
8 8242 1 1 24 LEU HB3 H 0.180 3.373 2.374 1.00 . A A . 24 LEU HB3 1 1
8 8243 1 1 24 LEU HD11 H -1.158 5.637 1.381 1.00 . A A . 24 LEU HD11 1 1
8 8244 1 1 24 LEU HD12 H -0.997 7.092 2.394 1.00 . A A . 24 LEU HD12 1 1
8 8245 1 1 24 LEU HD13 H 0.382 6.530 1.417 1.00 . A A . 24 LEU HD13 1 1
8 8246 1 1 24 LEU HD21 H -1.202 5.420 4.966 1.00 . A A . 24 LEU HD21 1 1
8 8247 1 1 24 LEU HD22 H -2.105 4.993 3.492 1.00 . A A . 24 LEU HD22 1 1
8 8248 1 1 24 LEU HD23 H -1.033 3.796 4.258 1.00 . A A . 24 LEU HD23 1 1
8 8249 1 1 24 LEU HG H 0.619 5.978 3.812 1.00 . A A . 24 LEU HG 1 1
8 8250 1 1 24 LEU N N 3.190 4.111 3.400 1.00 . A A . 24 LEU N 1 1
8 8251 1 1 24 LEU O O 1.295 1.468 4.611 1.00 . A A . 24 LEU O 1 1
8 8252 1 1 25 ILE C C 3.526 -0.448 3.853 1.00 . A A . 25 ILE C 1 1
8 8253 1 1 25 ILE CA C 2.703 0.063 2.669 1.00 . A A . 25 ILE CA 1 1
8 8254 1 1 25 ILE CB C 3.264 -0.350 1.307 1.00 . A A . 25 ILE CB 1 1
8 8255 1 1 25 ILE CD1 C 2.703 -0.532 -1.145 1.00 . A A . 25 ILE CD1 1 1
8 8256 1 1 25 ILE CG1 C 2.142 -0.509 0.278 1.00 . A A . 25 ILE CG1 1 1
8 8257 1 1 25 ILE CG2 C 4.117 -1.614 1.425 1.00 . A A . 25 ILE CG2 1 1
8 8258 1 1 25 ILE H H 3.065 2.015 2.037 1.00 . A A . 25 ILE H 1 1
8 8259 1 1 25 ILE HA H 1.697 -0.351 2.743 1.00 . A A . 25 ILE HA 1 1
8 8260 1 1 25 ILE HB H 3.916 0.447 0.950 1.00 . A A . 25 ILE HB 1 1
8 8261 1 1 25 ILE HD11 H 3.715 -0.937 -1.131 1.00 . A A . 25 ILE HD11 1 1
8 8262 1 1 25 ILE HD12 H 2.070 -1.157 -1.775 1.00 . A A . 25 ILE HD12 1 1
8 8263 1 1 25 ILE HD13 H 2.723 0.483 -1.544 1.00 . A A . 25 ILE HD13 1 1
8 8264 1 1 25 ILE HG12 H 1.595 -1.432 0.472 1.00 . A A . 25 ILE HG12 1 1
8 8265 1 1 25 ILE HG13 H 1.431 0.310 0.380 1.00 . A A . 25 ILE HG13 1 1
8 8266 1 1 25 ILE HG21 H 4.397 -1.957 0.429 1.00 . A A . 25 ILE HG21 1 1
8 8267 1 1 25 ILE HG22 H 5.017 -1.392 1.999 1.00 . A A . 25 ILE HG22 1 1
8 8268 1 1 25 ILE HG23 H 3.546 -2.392 1.931 1.00 . A A . 25 ILE HG23 1 1
8 8269 1 1 25 ILE N N 2.586 1.509 2.755 1.00 . A A . 25 ILE N 1 1
8 8270 1 1 25 ILE O O 3.161 -1.437 4.487 1.00 . A A . 25 ILE O 1 1
8 8271 1 1 26 LYS C C 4.742 0.012 6.535 1.00 . A A . 26 LYS C 1 1
8 8272 1 1 26 LYS CA C 5.500 -0.123 5.213 1.00 . A A . 26 LYS CA 1 1
8 8273 1 1 26 LYS CB C 6.795 0.690 5.161 1.00 . A A . 26 LYS CB 1 1
8 8274 1 1 26 LYS CD C 8.573 -0.975 5.813 1.00 . A A . 26 LYS CD 1 1
8 8275 1 1 26 LYS CE C 9.418 -1.523 6.965 1.00 . A A . 26 LYS CE 1 1
8 8276 1 1 26 LYS CG C 7.765 0.246 6.258 1.00 . A A . 26 LYS CG 1 1
8 8277 1 1 26 LYS H H 4.912 1.052 3.596 1.00 . A A . 26 LYS H 1 1
8 8278 1 1 26 LYS HA H 5.770 -1.170 5.075 1.00 . A A . 26 LYS HA 1 1
8 8279 1 1 26 LYS HB2 H 7.265 0.571 4.185 1.00 . A A . 26 LYS HB2 1 1
8 8280 1 1 26 LYS HB3 H 6.569 1.750 5.278 1.00 . A A . 26 LYS HB3 1 1
8 8281 1 1 26 LYS HD2 H 7.898 -1.751 5.452 1.00 . A A . 26 LYS HD2 1 1
8 8282 1 1 26 LYS HD3 H 9.221 -0.703 4.980 1.00 . A A . 26 LYS HD3 1 1
8 8283 1 1 26 LYS HE2 H 9.288 -0.898 7.849 1.00 . A A . 26 LYS HE2 1 1
8 8284 1 1 26 LYS HE3 H 9.077 -2.524 7.230 1.00 . A A . 26 LYS HE3 1 1
8 8285 1 1 26 LYS HG2 H 8.442 1.064 6.503 1.00 . A A . 26 LYS HG2 1 1
8 8286 1 1 26 LYS HG3 H 7.210 0.008 7.165 1.00 . A A . 26 LYS HG3 1 1
8 8287 1 1 26 LYS HZ1 H 11.268 -0.675 6.771 1.00 . A A . 26 LYS HZ1 1 1
8 8288 1 1 26 LYS HZ2 H 11.314 -2.270 7.118 1.00 . A A . 26 LYS HZ2 1 1
8 8289 1 1 26 LYS HZ3 H 10.928 -1.773 5.611 1.00 . A A . 26 LYS HZ3 1 1
8 8290 1 1 26 LYS N N 4.622 0.248 4.116 1.00 . A A . 26 LYS N 1 1
8 8291 1 1 26 LYS NZ N 10.848 -1.564 6.586 1.00 . A A . 26 LYS NZ 1 1
8 8292 1 1 26 LYS O O 5.005 -0.727 7.483 1.00 . A A . 26 LYS O 1 1
8 8293 1 1 27 GLU C C 2.285 -0.077 8.161 1.00 . A A . 27 GLU C 1 1
8 8294 1 1 27 GLU CA C 3.018 1.200 7.746 1.00 . A A . 27 GLU CA 1 1
8 8295 1 1 27 GLU CB C 2.034 2.350 7.523 1.00 . A A . 27 GLU CB 1 1
8 8296 1 1 27 GLU CD C 0.320 3.424 9.030 1.00 . A A . 27 GLU CD 1 1
8 8297 1 1 27 GLU CG C 1.807 3.136 8.816 1.00 . A A . 27 GLU CG 1 1
8 8298 1 1 27 GLU H H 3.609 1.556 5.781 1.00 . A A . 27 GLU H 1 1
8 8299 1 1 27 GLU HA H 3.731 1.485 8.520 1.00 . A A . 27 GLU HA 1 1
8 8300 1 1 27 GLU HB2 H 2.417 3.016 6.750 1.00 . A A . 27 GLU HB2 1 1
8 8301 1 1 27 GLU HB3 H 1.084 1.955 7.162 1.00 . A A . 27 GLU HB3 1 1
8 8302 1 1 27 GLU HG2 H 2.197 2.571 9.663 1.00 . A A . 27 GLU HG2 1 1
8 8303 1 1 27 GLU HG3 H 2.361 4.074 8.777 1.00 . A A . 27 GLU HG3 1 1
8 8304 1 1 27 GLU N N 3.816 0.959 6.556 1.00 . A A . 27 GLU N 1 1
8 8305 1 1 27 GLU O O 2.171 -0.374 9.349 1.00 . A A . 27 GLU O 1 1
8 8306 1 1 27 GLU OE1 O -0.487 2.547 8.653 1.00 . A A . 27 GLU OE1 1 1
8 8307 1 1 27 GLU OE2 O 0.024 4.514 9.565 1.00 . A A . 27 GLU OE2 1 1
8 8308 1 1 28 ILE C C 2.054 -3.080 7.966 1.00 . A A . 28 ILE C 1 1
8 8309 1 1 28 ILE CA C 1.087 -2.037 7.403 1.00 . A A . 28 ILE CA 1 1
8 8310 1 1 28 ILE CB C 0.357 -2.493 6.138 1.00 . A A . 28 ILE CB 1 1
8 8311 1 1 28 ILE CD1 C -0.948 -0.612 5.081 1.00 . A A . 28 ILE CD1 1 1
8 8312 1 1 28 ILE CG1 C -1.011 -1.818 6.020 1.00 . A A . 28 ILE CG1 1 1
8 8313 1 1 28 ILE CG2 C 0.251 -4.018 6.086 1.00 . A A . 28 ILE CG2 1 1
8 8314 1 1 28 ILE H H 1.903 -0.550 6.194 1.00 . A A . 28 ILE H 1 1
8 8315 1 1 28 ILE HA H 0.326 -1.829 8.156 1.00 . A A . 28 ILE HA 1 1
8 8316 1 1 28 ILE HB H 0.945 -2.182 5.274 1.00 . A A . 28 ILE HB 1 1
8 8317 1 1 28 ILE HD11 H -0.663 -0.943 4.083 1.00 . A A . 28 ILE HD11 1 1
8 8318 1 1 28 ILE HD12 H -1.927 -0.133 5.040 1.00 . A A . 28 ILE HD12 1 1
8 8319 1 1 28 ILE HD13 H -0.211 0.100 5.453 1.00 . A A . 28 ILE HD13 1 1
8 8320 1 1 28 ILE HG12 H -1.743 -2.535 5.649 1.00 . A A . 28 ILE HG12 1 1
8 8321 1 1 28 ILE HG13 H -1.349 -1.499 7.006 1.00 . A A . 28 ILE HG13 1 1
8 8322 1 1 28 ILE HG21 H -0.070 -4.393 7.058 1.00 . A A . 28 ILE HG21 1 1
8 8323 1 1 28 ILE HG22 H -0.477 -4.306 5.328 1.00 . A A . 28 ILE HG22 1 1
8 8324 1 1 28 ILE HG23 H 1.223 -4.442 5.836 1.00 . A A . 28 ILE HG23 1 1
8 8325 1 1 28 ILE N N 1.806 -0.798 7.158 1.00 . A A . 28 ILE N 1 1
8 8326 1 1 28 ILE O O 1.714 -3.810 8.896 1.00 . A A . 28 ILE O 1 1
8 8327 1 1 29 VAL C C 4.914 -3.546 9.091 1.00 . A A . 29 VAL C 1 1
8 8328 1 1 29 VAL CA C 4.259 -4.061 7.808 1.00 . A A . 29 VAL CA 1 1
8 8329 1 1 29 VAL CB C 5.263 -4.299 6.678 1.00 . A A . 29 VAL CB 1 1
8 8330 1 1 29 VAL CG1 C 5.769 -5.743 6.690 1.00 . A A . 29 VAL CG1 1 1
8 8331 1 1 29 VAL CG2 C 4.655 -3.942 5.320 1.00 . A A . 29 VAL CG2 1 1
8 8332 1 1 29 VAL H H 3.509 -2.522 6.621 1.00 . A A . 29 VAL H 1 1
8 8333 1 1 29 VAL HA H 3.762 -5.007 8.023 1.00 . A A . 29 VAL HA 1 1
8 8334 1 1 29 VAL HB H 6.117 -3.643 6.845 1.00 . A A . 29 VAL HB 1 1
8 8335 1 1 29 VAL HG11 H 5.016 -6.389 7.141 1.00 . A A . 29 VAL HG11 1 1
8 8336 1 1 29 VAL HG12 H 5.962 -6.069 5.667 1.00 . A A . 29 VAL HG12 1 1
8 8337 1 1 29 VAL HG13 H 6.691 -5.800 7.269 1.00 . A A . 29 VAL HG13 1 1
8 8338 1 1 29 VAL HG21 H 5.191 -4.471 4.532 1.00 . A A . 29 VAL HG21 1 1
8 8339 1 1 29 VAL HG22 H 3.605 -4.235 5.304 1.00 . A A . 29 VAL HG22 1 1
8 8340 1 1 29 VAL HG23 H 4.735 -2.868 5.157 1.00 . A A . 29 VAL HG23 1 1
8 8341 1 1 29 VAL N N 3.240 -3.119 7.377 1.00 . A A . 29 VAL N 1 1
8 8342 1 1 29 VAL O O 5.850 -4.159 9.604 1.00 . A A . 29 VAL O 1 1
8 8343 1 1 30 GLU C C 4.585 -2.691 12.000 1.00 . A A . 30 GLU C 1 1
8 8344 1 1 30 GLU CA C 4.920 -1.821 10.787 1.00 . A A . 30 GLU CA 1 1
8 8345 1 1 30 GLU CB C 4.384 -0.400 10.966 1.00 . A A . 30 GLU CB 1 1
8 8346 1 1 30 GLU CD C 4.617 1.468 12.645 1.00 . A A . 30 GLU CD 1 1
8 8347 1 1 30 GLU CG C 5.363 0.458 11.770 1.00 . A A . 30 GLU CG 1 1
8 8348 1 1 30 GLU H H 3.636 -1.934 9.150 1.00 . A A . 30 GLU H 1 1
8 8349 1 1 30 GLU HA H 6.000 -1.781 10.647 1.00 . A A . 30 GLU HA 1 1
8 8350 1 1 30 GLU HB2 H 4.213 0.054 9.991 1.00 . A A . 30 GLU HB2 1 1
8 8351 1 1 30 GLU HB3 H 3.421 -0.432 11.476 1.00 . A A . 30 GLU HB3 1 1
8 8352 1 1 30 GLU HG2 H 5.984 -0.183 12.397 1.00 . A A . 30 GLU HG2 1 1
8 8353 1 1 30 GLU HG3 H 6.033 0.985 11.091 1.00 . A A . 30 GLU HG3 1 1
8 8354 1 1 30 GLU N N 4.397 -2.426 9.573 1.00 . A A . 30 GLU N 1 1
8 8355 1 1 30 GLU O O 5.246 -2.603 13.033 1.00 . A A . 30 GLU O 1 1
8 8356 1 1 30 GLU OE1 O 3.404 1.645 12.399 1.00 . A A . 30 GLU OE1 1 1
8 8357 1 1 30 GLU OE2 O 5.277 2.040 13.539 1.00 . A A . 30 GLU OE2 1 1
8 8358 1 1 31 ASN C C 2.367 -5.582 12.302 1.00 . A A . 31 ASN C 1 1
8 8359 1 1 31 ASN CA C 3.129 -4.398 12.902 1.00 . A A . 31 ASN CA 1 1
8 8360 1 1 31 ASN CB C 2.192 -3.676 13.872 1.00 . A A . 31 ASN CB 1 1
8 8361 1 1 31 ASN CG C 0.876 -3.300 13.187 1.00 . A A . 31 ASN CG 1 1
8 8362 1 1 31 ASN H H 3.027 -3.579 10.990 1.00 . A A . 31 ASN H 1 1
8 8363 1 1 31 ASN HA H 4.045 -4.705 13.407 1.00 . A A . 31 ASN HA 1 1
8 8364 1 1 31 ASN HB2 H 1.988 -4.315 14.731 1.00 . A A . 31 ASN HB2 1 1
8 8365 1 1 31 ASN HB3 H 2.678 -2.777 14.252 1.00 . A A . 31 ASN HB3 1 1
8 8366 1 1 31 ASN HD21 H 1.859 -1.818 12.219 1.00 . A A . 31 ASN HD21 1 1
8 8367 1 1 31 ASN HD22 H 0.170 -1.949 11.854 1.00 . A A . 31 ASN HD22 1 1
8 8368 1 1 31 ASN N N 3.559 -3.513 11.834 1.00 . A A . 31 ASN N 1 1
8 8369 1 1 31 ASN ND2 N 0.977 -2.271 12.351 1.00 . A A . 31 ASN ND2 1 1
8 8370 1 1 31 ASN O O 1.207 -5.813 12.639 1.00 . A A . 31 ASN O 1 1
8 8371 1 1 31 ASN OD1 O -0.161 -3.905 13.403 1.00 . A A . 31 ASN OD1 1 1
8 8372 1 1 32 GLU C C 2.085 -8.517 11.812 1.00 . A A . 32 GLU C 1 1
8 8373 1 1 32 GLU CA C 2.453 -7.454 10.774 1.00 . A A . 32 GLU CA 1 1
8 8374 1 1 32 GLU CB C 3.389 -8.029 9.709 1.00 . A A . 32 GLU CB 1 1
8 8375 1 1 32 GLU CD C 5.061 -9.910 9.543 1.00 . A A . 32 GLU CD 1 1
8 8376 1 1 32 GLU CG C 4.610 -8.691 10.351 1.00 . A A . 32 GLU CG 1 1
8 8377 1 1 32 GLU H H 3.994 -6.106 11.156 1.00 . A A . 32 GLU H 1 1
8 8378 1 1 32 GLU HA H 1.550 -7.080 10.292 1.00 . A A . 32 GLU HA 1 1
8 8379 1 1 32 GLU HB2 H 2.851 -8.759 9.103 1.00 . A A . 32 GLU HB2 1 1
8 8380 1 1 32 GLU HB3 H 3.713 -7.235 9.037 1.00 . A A . 32 GLU HB3 1 1
8 8381 1 1 32 GLU HG2 H 5.425 -7.971 10.417 1.00 . A A . 32 GLU HG2 1 1
8 8382 1 1 32 GLU HG3 H 4.369 -8.995 11.370 1.00 . A A . 32 GLU HG3 1 1
8 8383 1 1 32 GLU N N 3.051 -6.300 11.424 1.00 . A A . 32 GLU N 1 1
8 8384 1 1 32 GLU O O 1.924 -8.208 12.992 1.00 . A A . 32 GLU O 1 1
8 8385 1 1 32 GLU OE1 O 4.451 -10.982 9.745 1.00 . A A . 32 GLU OE1 1 1
8 8386 1 1 32 GLU OE2 O 6.006 -9.741 8.743 1.00 . A A . 32 GLU OE2 1 1
8 8387 1 1 33 ASP C C 2.064 -12.168 11.558 1.00 . A A . 33 ASP C 1 1
8 8388 1 1 33 ASP CA C 1.617 -10.857 12.207 1.00 . A A . 33 ASP CA 1 1
8 8389 1 1 33 ASP CB C 0.105 -10.931 12.431 1.00 . A A . 33 ASP CB 1 1
8 8390 1 1 33 ASP CG C -0.321 -11.522 13.776 1.00 . A A . 33 ASP CG 1 1
8 8391 1 1 33 ASP H H 2.095 -9.990 10.374 1.00 . A A . 33 ASP H 1 1
8 8392 1 1 33 ASP HA H 2.136 -10.657 13.144 1.00 . A A . 33 ASP HA 1 1
8 8393 1 1 33 ASP HB2 H -0.309 -9.926 12.344 1.00 . A A . 33 ASP HB2 1 1
8 8394 1 1 33 ASP HB3 H -0.336 -11.527 11.632 1.00 . A A . 33 ASP HB3 1 1
8 8395 1 1 33 ASP N N 1.963 -9.747 11.335 1.00 . A A . 33 ASP N 1 1
8 8396 1 1 33 ASP O O 2.352 -12.207 10.362 1.00 . A A . 33 ASP O 1 1
8 8397 1 1 33 ASP OD1 O 0.495 -11.433 14.719 1.00 . A A . 33 ASP OD1 1 1
8 8398 1 1 33 ASP OD2 O -1.453 -12.049 13.831 1.00 . A A . 33 ASP OD2 1 1
8 8399 1 1 34 LYS C C 1.432 -15.078 10.968 1.00 . A A . 34 LYS C 1 1
8 8400 1 1 34 LYS CA C 2.515 -14.520 11.894 1.00 . A A . 34 LYS CA 1 1
8 8401 1 1 34 LYS CB C 2.852 -15.440 13.069 1.00 . A A . 34 LYS CB 1 1
8 8402 1 1 34 LYS CD C 4.725 -14.412 14.410 1.00 . A A . 34 LYS CD 1 1
8 8403 1 1 34 LYS CE C 6.125 -14.672 14.968 1.00 . A A . 34 LYS CE 1 1
8 8404 1 1 34 LYS CG C 4.358 -15.447 13.345 1.00 . A A . 34 LYS CG 1 1
8 8405 1 1 34 LYS H H 1.872 -13.171 13.345 1.00 . A A . 34 LYS H 1 1
8 8406 1 1 34 LYS HA H 3.429 -14.387 11.316 1.00 . A A . 34 LYS HA 1 1
8 8407 1 1 34 LYS HB2 H 2.318 -15.111 13.960 1.00 . A A . 34 LYS HB2 1 1
8 8408 1 1 34 LYS HB3 H 2.514 -16.453 12.852 1.00 . A A . 34 LYS HB3 1 1
8 8409 1 1 34 LYS HD2 H 4.680 -13.411 13.980 1.00 . A A . 34 LYS HD2 1 1
8 8410 1 1 34 LYS HD3 H 3.996 -14.443 15.220 1.00 . A A . 34 LYS HD3 1 1
8 8411 1 1 34 LYS HE2 H 6.121 -15.581 15.569 1.00 . A A . 34 LYS HE2 1 1
8 8412 1 1 34 LYS HE3 H 6.825 -14.835 14.148 1.00 . A A . 34 LYS HE3 1 1
8 8413 1 1 34 LYS HG2 H 4.666 -16.439 13.675 1.00 . A A . 34 LYS HG2 1 1
8 8414 1 1 34 LYS HG3 H 4.900 -15.235 12.424 1.00 . A A . 34 LYS HG3 1 1
8 8415 1 1 34 LYS HZ1 H 5.958 -13.413 16.569 1.00 . A A . 34 LYS HZ1 1 1
8 8416 1 1 34 LYS HZ2 H 7.503 -13.702 16.125 1.00 . A A . 34 LYS HZ2 1 1
8 8417 1 1 34 LYS HZ3 H 6.573 -12.696 15.236 1.00 . A A . 34 LYS HZ3 1 1
8 8418 1 1 34 LYS N N 2.108 -13.210 12.374 1.00 . A A . 34 LYS N 1 1
8 8419 1 1 34 LYS NZ N 6.576 -13.528 15.791 1.00 . A A . 34 LYS NZ 1 1
8 8420 1 1 34 LYS O O 1.652 -15.224 9.767 1.00 . A A . 34 LYS O 1 1
8 8421 1 1 35 ARG C C -1.475 -14.817 9.955 1.00 . A A . 35 ARG C 1 1
8 8422 1 1 35 ARG CA C -0.832 -15.914 10.806 1.00 . A A . 35 ARG CA 1 1
8 8423 1 1 35 ARG CB C -1.888 -16.515 11.735 1.00 . A A . 35 ARG CB 1 1
8 8424 1 1 35 ARG CD C -3.251 -18.281 10.559 1.00 . A A . 35 ARG CD 1 1
8 8425 1 1 35 ARG CG C -2.057 -18.014 11.478 1.00 . A A . 35 ARG CG 1 1
8 8426 1 1 35 ARG CZ C -4.474 -20.320 9.814 1.00 . A A . 35 ARG CZ 1 1
8 8427 1 1 35 ARG H H 0.114 -15.254 12.540 1.00 . A A . 35 ARG H 1 1
8 8428 1 1 35 ARG HA H -0.395 -16.691 10.178 1.00 . A A . 35 ARG HA 1 1
8 8429 1 1 35 ARG HB2 H -1.599 -16.351 12.774 1.00 . A A . 35 ARG HB2 1 1
8 8430 1 1 35 ARG HB3 H -2.841 -16.007 11.585 1.00 . A A . 35 ARG HB3 1 1
8 8431 1 1 35 ARG HD2 H -4.070 -17.607 10.809 1.00 . A A . 35 ARG HD2 1 1
8 8432 1 1 35 ARG HD3 H -2.976 -18.079 9.524 1.00 . A A . 35 ARG HD3 1 1
8 8433 1 1 35 ARG HE H -3.388 -20.196 11.504 1.00 . A A . 35 ARG HE 1 1
8 8434 1 1 35 ARG HG2 H -1.149 -18.413 11.025 1.00 . A A . 35 ARG HG2 1 1
8 8435 1 1 35 ARG HG3 H -2.198 -18.536 12.424 1.00 . A A . 35 ARG HG3 1 1
8 8436 1 1 35 ARG HH11 H -4.644 -18.724 8.564 1.00 . A A . 35 ARG HH11 1 1
8 8437 1 1 35 ARG HH12 H -5.489 -20.150 8.060 1.00 . A A . 35 ARG HH12 1 1
8 8438 1 1 35 ARG HH21 H -4.503 -22.076 10.839 1.00 . A A . 35 ARG HH21 1 1
8 8439 1 1 35 ARG HH22 H -5.409 -22.069 9.362 1.00 . A A . 35 ARG HH22 1 1
8 8440 1 1 35 ARG N N 0.286 -15.376 11.562 1.00 . A A . 35 ARG N 1 1
8 8441 1 1 35 ARG NE N -3.692 -19.687 10.699 1.00 . A A . 35 ARG NE 1 1
8 8442 1 1 35 ARG NH1 N -4.906 -19.677 8.720 1.00 . A A . 35 ARG NH1 1 1
8 8443 1 1 35 ARG NH2 N -4.825 -21.596 10.023 1.00 . A A . 35 ARG NH2 1 1
8 8444 1 1 35 ARG O O -2.401 -15.082 9.190 1.00 . A A . 35 ARG O 1 1
8 8445 1 1 36 LYS C C -0.311 -11.544 9.003 1.00 . A A . 36 LYS C 1 1
8 8446 1 1 36 LYS CA C -1.472 -12.469 9.374 1.00 . A A . 36 LYS CA 1 1
8 8447 1 1 36 LYS CB C -2.586 -11.774 10.160 1.00 . A A . 36 LYS CB 1 1
8 8448 1 1 36 LYS CD C -4.662 -11.059 8.920 1.00 . A A . 36 LYS CD 1 1
8 8449 1 1 36 LYS CE C -6.073 -10.835 9.468 1.00 . A A . 36 LYS CE 1 1
8 8450 1 1 36 LYS CG C -3.964 -12.206 9.654 1.00 . A A . 36 LYS CG 1 1
8 8451 1 1 36 LYS H H -0.206 -13.400 10.742 1.00 . A A . 36 LYS H 1 1
8 8452 1 1 36 LYS HA H -1.916 -12.852 8.456 1.00 . A A . 36 LYS HA 1 1
8 8453 1 1 36 LYS HB2 H -2.492 -12.012 11.219 1.00 . A A . 36 LYS HB2 1 1
8 8454 1 1 36 LYS HB3 H -2.482 -10.694 10.066 1.00 . A A . 36 LYS HB3 1 1
8 8455 1 1 36 LYS HD2 H -4.077 -10.146 9.025 1.00 . A A . 36 LYS HD2 1 1
8 8456 1 1 36 LYS HD3 H -4.714 -11.284 7.854 1.00 . A A . 36 LYS HD3 1 1
8 8457 1 1 36 LYS HE2 H -6.629 -10.179 8.799 1.00 . A A . 36 LYS HE2 1 1
8 8458 1 1 36 LYS HE3 H -6.610 -11.783 9.506 1.00 . A A . 36 LYS HE3 1 1
8 8459 1 1 36 LYS HG2 H -3.859 -13.060 8.986 1.00 . A A . 36 LYS HG2 1 1
8 8460 1 1 36 LYS HG3 H -4.578 -12.532 10.494 1.00 . A A . 36 LYS HG3 1 1
8 8461 1 1 36 LYS HZ1 H -6.841 -9.701 10.985 1.00 . A A . 36 LYS HZ1 1 1
8 8462 1 1 36 LYS HZ2 H -5.949 -10.966 11.504 1.00 . A A . 36 LYS HZ2 1 1
8 8463 1 1 36 LYS HZ3 H -5.212 -9.645 10.889 1.00 . A A . 36 LYS HZ3 1 1
8 8464 1 1 36 LYS N N -0.959 -13.608 10.118 1.00 . A A . 36 LYS N 1 1
8 8465 1 1 36 LYS NZ N -6.014 -10.238 10.821 1.00 . A A . 36 LYS NZ 1 1
8 8466 1 1 36 LYS O O -0.107 -10.512 9.642 1.00 . A A . 36 LYS O 1 1
8 8467 1 1 37 PRO C C 1.107 -9.936 6.714 1.00 . A A . 37 PRO C 1 1
8 8468 1 1 37 PRO CA C 1.572 -11.175 7.482 1.00 . A A . 37 PRO CA 1 1
8 8469 1 1 37 PRO CB C 2.385 -12.133 6.627 1.00 . A A . 37 PRO CB 1 1
8 8470 1 1 37 PRO CD C 0.225 -13.172 7.166 1.00 . A A . 37 PRO CD 1 1
8 8471 1 1 37 PRO CG C 1.444 -13.270 6.264 1.00 . A A . 37 PRO CG 1 1
8 8472 1 1 37 PRO HA H 2.099 -10.833 8.260 1.00 . A A . 37 PRO HA 1 1
8 8473 1 1 37 PRO HB2 H 2.761 -11.636 5.733 1.00 . A A . 37 PRO HB2 1 1
8 8474 1 1 37 PRO HB3 H 3.253 -12.504 7.174 1.00 . A A . 37 PRO HB3 1 1
8 8475 1 1 37 PRO HD2 H -0.695 -13.113 6.584 1.00 . A A . 37 PRO HD2 1 1
8 8476 1 1 37 PRO HD3 H 0.138 -14.046 7.811 1.00 . A A . 37 PRO HD3 1 1
8 8477 1 1 37 PRO HG2 H 1.151 -13.203 5.216 1.00 . A A . 37 PRO HG2 1 1
8 8478 1 1 37 PRO HG3 H 1.939 -14.232 6.395 1.00 . A A . 37 PRO HG3 1 1
8 8479 1 1 37 PRO N N 0.437 -11.956 7.946 1.00 . A A . 37 PRO N 1 1
8 8480 1 1 37 PRO O O -0.038 -9.510 6.851 1.00 . A A . 37 PRO O 1 1
8 8481 1 1 38 TYR C C 2.594 -8.151 3.880 1.00 . A A . 38 TYR C 1 1
8 8482 1 1 38 TYR CA C 1.719 -8.210 5.134 1.00 . A A . 38 TYR CA 1 1
8 8483 1 1 38 TYR CB C 2.047 -7.012 6.027 1.00 . A A . 38 TYR CB 1 1
8 8484 1 1 38 TYR CD1 C -0.403 -6.651 6.499 1.00 . A A . 38 TYR CD1 1 1
8 8485 1 1 38 TYR CD2 C 1.170 -6.150 8.228 1.00 . A A . 38 TYR CD2 1 1
8 8486 1 1 38 TYR CE1 C -1.483 -6.255 7.366 1.00 . A A . 38 TYR CE1 1 1
8 8487 1 1 38 TYR CE2 C 0.090 -5.754 9.095 1.00 . A A . 38 TYR CE2 1 1
8 8488 1 1 38 TYR CG C 0.900 -6.591 6.948 1.00 . A A . 38 TYR CG 1 1
8 8489 1 1 38 TYR CZ C -1.183 -5.825 8.621 1.00 . A A . 38 TYR CZ 1 1
8 8490 1 1 38 TYR H H 2.951 -9.745 5.818 1.00 . A A . 38 TYR H 1 1
8 8491 1 1 38 TYR HA H 0.673 -8.263 4.836 1.00 . A A . 38 TYR HA 1 1
8 8492 1 1 38 TYR HB2 H 2.919 -7.253 6.636 1.00 . A A . 38 TYR HB2 1 1
8 8493 1 1 38 TYR HB3 H 2.322 -6.167 5.397 1.00 . A A . 38 TYR HB3 1 1
8 8494 1 1 38 TYR HD1 H -0.616 -6.999 5.488 1.00 . A A . 38 TYR HD1 1 1
8 8495 1 1 38 TYR HD2 H 2.199 -6.103 8.583 1.00 . A A . 38 TYR HD2 1 1
8 8496 1 1 38 TYR HE1 H -2.517 -6.297 7.024 1.00 . A A . 38 TYR HE1 1 1
8 8497 1 1 38 TYR HE2 H 0.289 -5.404 10.108 1.00 . A A . 38 TYR HE2 1 1
8 8498 1 1 38 TYR HH H -2.356 -6.152 10.137 1.00 . A A . 38 TYR HH 1 1
8 8499 1 1 38 TYR N N 2.021 -9.392 5.924 1.00 . A A . 38 TYR N 1 1
8 8500 1 1 38 TYR O O 3.258 -7.146 3.629 1.00 . A A . 38 TYR O 1 1
8 8501 1 1 38 TYR OH O -2.202 -5.451 9.440 1.00 . A A . 38 TYR OH 1 1
8 8502 1 1 39 SER C C 2.695 -8.484 0.806 1.00 . A A . 39 SER C 1 1
8 8503 1 1 39 SER CA C 3.349 -9.324 1.904 1.00 . A A . 39 SER CA 1 1
8 8504 1 1 39 SER CB C 3.498 -10.776 1.445 1.00 . A A . 39 SER CB 1 1
8 8505 1 1 39 SER H H 2.024 -10.053 3.338 1.00 . A A . 39 SER H 1 1
8 8506 1 1 39 SER HA H 4.329 -8.923 2.161 1.00 . A A . 39 SER HA 1 1
8 8507 1 1 39 SER HB2 H 3.441 -10.820 0.357 1.00 . A A . 39 SER HB2 1 1
8 8508 1 1 39 SER HB3 H 4.483 -11.147 1.728 1.00 . A A . 39 SER HB3 1 1
8 8509 1 1 39 SER HG H 2.918 -12.312 2.590 1.00 . A A . 39 SER HG 1 1
8 8510 1 1 39 SER N N 2.567 -9.240 3.126 1.00 . A A . 39 SER N 1 1
8 8511 1 1 39 SER O O 1.560 -8.034 0.956 1.00 . A A . 39 SER O 1 1
8 8512 1 1 39 SER OG O 2.495 -11.619 2.006 1.00 . A A . 39 SER OG 1 1
8 8513 1 1 40 ASP C C 1.538 -7.995 -1.763 1.00 . A A . 40 ASP C 1 1
8 8514 1 1 40 ASP CA C 2.946 -7.521 -1.399 1.00 . A A . 40 ASP CA 1 1
8 8515 1 1 40 ASP CB C 3.838 -7.702 -2.628 1.00 . A A . 40 ASP CB 1 1
8 8516 1 1 40 ASP CG C 4.611 -9.021 -2.677 1.00 . A A . 40 ASP CG 1 1
8 8517 1 1 40 ASP H H 4.361 -8.668 -0.389 1.00 . A A . 40 ASP H 1 1
8 8518 1 1 40 ASP HA H 2.963 -6.485 -1.059 1.00 . A A . 40 ASP HA 1 1
8 8519 1 1 40 ASP HB2 H 3.219 -7.628 -3.522 1.00 . A A . 40 ASP HB2 1 1
8 8520 1 1 40 ASP HB3 H 4.552 -6.879 -2.665 1.00 . A A . 40 ASP HB3 1 1
8 8521 1 1 40 ASP N N 3.439 -8.299 -0.275 1.00 . A A . 40 ASP N 1 1
8 8522 1 1 40 ASP O O 0.736 -7.224 -2.289 1.00 . A A . 40 ASP O 1 1
8 8523 1 1 40 ASP OD1 O 5.400 -9.252 -1.735 1.00 . A A . 40 ASP OD1 1 1
8 8524 1 1 40 ASP OD2 O 4.396 -9.769 -3.655 1.00 . A A . 40 ASP OD2 1 1
8 8525 1 1 41 GLN C C -1.094 -9.222 -0.865 1.00 . A A . 41 GLN C 1 1
8 8526 1 1 41 GLN CA C -0.019 -9.846 -1.757 1.00 . A A . 41 GLN CA 1 1
8 8527 1 1 41 GLN CB C 0.016 -11.366 -1.591 1.00 . A A . 41 GLN CB 1 1
8 8528 1 1 41 GLN CD C -2.444 -11.574 -2.103 1.00 . A A . 41 GLN CD 1 1
8 8529 1 1 41 GLN CG C -1.333 -11.896 -1.102 1.00 . A A . 41 GLN CG 1 1
8 8530 1 1 41 GLN H H 1.936 -9.880 -1.039 1.00 . A A . 41 GLN H 1 1
8 8531 1 1 41 GLN HA H -0.219 -9.605 -2.801 1.00 . A A . 41 GLN HA 1 1
8 8532 1 1 41 GLN HB2 H 0.272 -11.834 -2.542 1.00 . A A . 41 GLN HB2 1 1
8 8533 1 1 41 GLN HB3 H 0.797 -11.640 -0.882 1.00 . A A . 41 GLN HB3 1 1
8 8534 1 1 41 GLN HE21 H -3.768 -11.605 -0.572 1.00 . A A . 41 GLN HE21 1 1
8 8535 1 1 41 GLN HE22 H -4.445 -11.264 -2.130 1.00 . A A . 41 GLN HE22 1 1
8 8536 1 1 41 GLN HG2 H -1.273 -12.974 -0.955 1.00 . A A . 41 GLN HG2 1 1
8 8537 1 1 41 GLN HG3 H -1.572 -11.455 -0.134 1.00 . A A . 41 GLN HG3 1 1
8 8538 1 1 41 GLN N N 1.279 -9.260 -1.468 1.00 . A A . 41 GLN N 1 1
8 8539 1 1 41 GLN NE2 N -3.652 -11.473 -1.556 1.00 . A A . 41 GLN NE2 1 1
8 8540 1 1 41 GLN O O -2.018 -8.577 -1.359 1.00 . A A . 41 GLN O 1 1
8 8541 1 1 41 GLN OE1 O -2.219 -11.427 -3.293 1.00 . A A . 41 GLN OE1 1 1
8 8542 1 1 42 GLU C C -2.015 -7.386 1.231 1.00 . A A . 42 GLU C 1 1
8 8543 1 1 42 GLU CA C -1.883 -8.901 1.398 1.00 . A A . 42 GLU CA 1 1
8 8544 1 1 42 GLU CB C -1.471 -9.261 2.827 1.00 . A A . 42 GLU CB 1 1
8 8545 1 1 42 GLU CD C -2.323 -10.242 4.988 1.00 . A A . 42 GLU CD 1 1
8 8546 1 1 42 GLU CG C -2.699 -9.487 3.711 1.00 . A A . 42 GLU CG 1 1
8 8547 1 1 42 GLU H H -0.183 -9.960 0.827 1.00 . A A . 42 GLU H 1 1
8 8548 1 1 42 GLU HA H -2.834 -9.382 1.169 1.00 . A A . 42 GLU HA 1 1
8 8549 1 1 42 GLU HB2 H -0.856 -10.161 2.816 1.00 . A A . 42 GLU HB2 1 1
8 8550 1 1 42 GLU HB3 H -0.859 -8.462 3.245 1.00 . A A . 42 GLU HB3 1 1
8 8551 1 1 42 GLU HG2 H -3.146 -8.528 3.971 1.00 . A A . 42 GLU HG2 1 1
8 8552 1 1 42 GLU HG3 H -3.451 -10.051 3.159 1.00 . A A . 42 GLU HG3 1 1
8 8553 1 1 42 GLU N N -0.938 -9.435 0.433 1.00 . A A . 42 GLU N 1 1
8 8554 1 1 42 GLU O O -3.054 -6.894 0.796 1.00 . A A . 42 GLU O 1 1
8 8555 1 1 42 GLU OE1 O -1.707 -11.321 4.849 1.00 . A A . 42 GLU OE1 1 1
8 8556 1 1 42 GLU OE2 O -2.661 -9.724 6.074 1.00 . A A . 42 GLU OE2 1 1
8 8557 1 1 43 ILE C C -1.746 -4.812 0.260 1.00 . A A . 43 ILE C 1 1
8 8558 1 1 43 ILE CA C -0.928 -5.240 1.480 1.00 . A A . 43 ILE CA 1 1
8 8559 1 1 43 ILE CB C 0.512 -4.721 1.468 1.00 . A A . 43 ILE CB 1 1
8 8560 1 1 43 ILE CD1 C 2.404 -4.269 3.073 1.00 . A A . 43 ILE CD1 1 1
8 8561 1 1 43 ILE CG1 C 0.898 -4.145 2.833 1.00 . A A . 43 ILE CG1 1 1
8 8562 1 1 43 ILE CG2 C 0.721 -3.709 0.340 1.00 . A A . 43 ILE CG2 1 1
8 8563 1 1 43 ILE H H -0.103 -7.097 1.938 1.00 . A A . 43 ILE H 1 1
8 8564 1 1 43 ILE HA H -1.407 -4.841 2.374 1.00 . A A . 43 ILE HA 1 1
8 8565 1 1 43 ILE HB H 1.177 -5.562 1.274 1.00 . A A . 43 ILE HB 1 1
8 8566 1 1 43 ILE HD11 H 2.907 -4.473 2.128 1.00 . A A . 43 ILE HD11 1 1
8 8567 1 1 43 ILE HD12 H 2.782 -3.338 3.494 1.00 . A A . 43 ILE HD12 1 1
8 8568 1 1 43 ILE HD13 H 2.594 -5.086 3.770 1.00 . A A . 43 ILE HD13 1 1
8 8569 1 1 43 ILE HG12 H 0.603 -3.098 2.886 1.00 . A A . 43 ILE HG12 1 1
8 8570 1 1 43 ILE HG13 H 0.356 -4.670 3.619 1.00 . A A . 43 ILE HG13 1 1
8 8571 1 1 43 ILE HG21 H 0.194 -2.785 0.578 1.00 . A A . 43 ILE HG21 1 1
8 8572 1 1 43 ILE HG22 H 1.785 -3.503 0.229 1.00 . A A . 43 ILE HG22 1 1
8 8573 1 1 43 ILE HG23 H 0.332 -4.119 -0.592 1.00 . A A . 43 ILE HG23 1 1
8 8574 1 1 43 ILE N N -0.945 -6.689 1.585 1.00 . A A . 43 ILE N 1 1
8 8575 1 1 43 ILE O O -2.443 -3.799 0.300 1.00 . A A . 43 ILE O 1 1
8 8576 1 1 44 ALA C C -3.853 -5.261 -1.731 1.00 . A A . 44 ALA C 1 1
8 8577 1 1 44 ALA CA C -2.353 -5.319 -2.026 1.00 . A A . 44 ALA CA 1 1
8 8578 1 1 44 ALA CB C -2.006 -6.376 -3.077 1.00 . A A . 44 ALA CB 1 1
8 8579 1 1 44 ALA H H -1.063 -6.425 -0.821 1.00 . A A . 44 ALA H 1 1
8 8580 1 1 44 ALA HA H -2.023 -4.345 -2.386 1.00 . A A . 44 ALA HA 1 1
8 8581 1 1 44 ALA HB1 H -1.303 -7.093 -2.653 1.00 . A A . 44 ALA HB1 1 1
8 8582 1 1 44 ALA HB2 H -2.914 -6.896 -3.383 1.00 . A A . 44 ALA HB2 1 1
8 8583 1 1 44 ALA HB3 H -1.555 -5.892 -3.943 1.00 . A A . 44 ALA HB3 1 1
8 8584 1 1 44 ALA N N -1.633 -5.604 -0.796 1.00 . A A . 44 ALA N 1 1
8 8585 1 1 44 ALA O O -4.515 -4.276 -2.055 1.00 . A A . 44 ALA O 1 1
8 8586 1 1 45 ASN C C -6.068 -5.396 0.327 1.00 . A A . 45 ASN C 1 1
8 8587 1 1 45 ASN CA C -5.755 -6.409 -0.777 1.00 . A A . 45 ASN CA 1 1
8 8588 1 1 45 ASN CB C -6.116 -7.802 -0.255 1.00 . A A . 45 ASN CB 1 1
8 8589 1 1 45 ASN CG C -4.872 -8.538 0.248 1.00 . A A . 45 ASN CG 1 1
8 8590 1 1 45 ASN H H -3.801 -7.124 -0.858 1.00 . A A . 45 ASN H 1 1
8 8591 1 1 45 ASN HA H -6.288 -6.195 -1.703 1.00 . A A . 45 ASN HA 1 1
8 8592 1 1 45 ASN HB2 H -6.843 -7.715 0.552 1.00 . A A . 45 ASN HB2 1 1
8 8593 1 1 45 ASN HB3 H -6.588 -8.381 -1.049 1.00 . A A . 45 ASN HB3 1 1
8 8594 1 1 45 ASN HD21 H -4.517 -9.140 -1.652 1.00 . A A . 45 ASN HD21 1 1
8 8595 1 1 45 ASN HD22 H -3.368 -9.683 -0.476 1.00 . A A . 45 ASN HD22 1 1
8 8596 1 1 45 ASN N N -4.346 -6.328 -1.119 1.00 . A A . 45 ASN N 1 1
8 8597 1 1 45 ASN ND2 N -4.196 -9.173 -0.706 1.00 . A A . 45 ASN ND2 1 1
8 8598 1 1 45 ASN O O -7.233 -5.127 0.615 1.00 . A A . 45 ASN O 1 1
8 8599 1 1 45 ASN OD1 O -4.547 -8.529 1.424 1.00 . A A . 45 ASN OD1 1 1
8 8600 1 1 46 ILE C C -5.409 -2.506 1.368 1.00 . A A . 46 ILE C 1 1
8 8601 1 1 46 ILE CA C -5.153 -3.885 1.979 1.00 . A A . 46 ILE CA 1 1
8 8602 1 1 46 ILE CB C -3.944 -3.928 2.915 1.00 . A A . 46 ILE CB 1 1
8 8603 1 1 46 ILE CD1 C -2.972 -4.991 4.986 1.00 . A A . 46 ILE CD1 1 1
8 8604 1 1 46 ILE CG1 C -4.074 -5.069 3.927 1.00 . A A . 46 ILE CG1 1 1
8 8605 1 1 46 ILE CG2 C -3.732 -2.577 3.600 1.00 . A A . 46 ILE CG2 1 1
8 8606 1 1 46 ILE H H -4.062 -5.088 0.673 1.00 . A A . 46 ILE H 1 1
8 8607 1 1 46 ILE HA H -6.026 -4.171 2.566 1.00 . A A . 46 ILE HA 1 1
8 8608 1 1 46 ILE HB H -3.055 -4.129 2.317 1.00 . A A . 46 ILE HB 1 1
8 8609 1 1 46 ILE HD11 H -2.464 -5.953 5.053 1.00 . A A . 46 ILE HD11 1 1
8 8610 1 1 46 ILE HD12 H -2.254 -4.220 4.707 1.00 . A A . 46 ILE HD12 1 1
8 8611 1 1 46 ILE HD13 H -3.414 -4.744 5.951 1.00 . A A . 46 ILE HD13 1 1
8 8612 1 1 46 ILE HG12 H -5.050 -5.023 4.408 1.00 . A A . 46 ILE HG12 1 1
8 8613 1 1 46 ILE HG13 H -4.018 -6.027 3.409 1.00 . A A . 46 ILE HG13 1 1
8 8614 1 1 46 ILE HG21 H -4.633 -1.972 3.497 1.00 . A A . 46 ILE HG21 1 1
8 8615 1 1 46 ILE HG22 H -3.519 -2.734 4.657 1.00 . A A . 46 ILE HG22 1 1
8 8616 1 1 46 ILE HG23 H -2.893 -2.061 3.133 1.00 . A A . 46 ILE HG23 1 1
8 8617 1 1 46 ILE N N -5.007 -4.863 0.914 1.00 . A A . 46 ILE N 1 1
8 8618 1 1 46 ILE O O -6.315 -1.793 1.795 1.00 . A A . 46 ILE O 1 1
8 8619 1 1 47 LEU C C -6.138 -0.753 -0.857 1.00 . A A . 47 LEU C 1 1
8 8620 1 1 47 LEU CA C -4.721 -0.891 -0.296 1.00 . A A . 47 LEU CA 1 1
8 8621 1 1 47 LEU CB C -3.624 -0.729 -1.350 1.00 . A A . 47 LEU CB 1 1
8 8622 1 1 47 LEU CD1 C -2.162 -0.544 0.697 1.00 . A A . 47 LEU CD1 1 1
8 8623 1 1 47 LEU CD2 C -1.147 -1.166 -1.543 1.00 . A A . 47 LEU CD2 1 1
8 8624 1 1 47 LEU CG C -2.234 -0.367 -0.821 1.00 . A A . 47 LEU CG 1 1
8 8625 1 1 47 LEU H H -3.860 -2.759 0.036 1.00 . A A . 47 LEU H 1 1
8 8626 1 1 47 LEU HA H -4.568 -0.113 0.451 1.00 . A A . 47 LEU HA 1 1
8 8627 1 1 47 LEU HB2 H -3.546 -1.661 -1.911 1.00 . A A . 47 LEU HB2 1 1
8 8628 1 1 47 LEU HB3 H -3.935 0.042 -2.054 1.00 . A A . 47 LEU HB3 1 1
8 8629 1 1 47 LEU HD11 H -1.131 -0.423 1.028 1.00 . A A . 47 LEU HD11 1 1
8 8630 1 1 47 LEU HD12 H -2.789 0.206 1.180 1.00 . A A . 47 LEU HD12 1 1
8 8631 1 1 47 LEU HD13 H -2.515 -1.540 0.964 1.00 . A A . 47 LEU HD13 1 1
8 8632 1 1 47 LEU HD21 H -1.494 -1.430 -2.542 1.00 . A A . 47 LEU HD21 1 1
8 8633 1 1 47 LEU HD22 H -0.243 -0.563 -1.619 1.00 . A A . 47 LEU HD22 1 1
8 8634 1 1 47 LEU HD23 H -0.932 -2.076 -0.982 1.00 . A A . 47 LEU HD23 1 1
8 8635 1 1 47 LEU HG H -2.052 0.687 -1.031 1.00 . A A . 47 LEU HG 1 1
8 8636 1 1 47 LEU N N -4.594 -2.172 0.378 1.00 . A A . 47 LEU N 1 1
8 8637 1 1 47 LEU O O -6.699 0.341 -0.872 1.00 . A A . 47 LEU O 1 1
8 8638 1 1 48 LYS C C -9.001 -1.342 -0.837 1.00 . A A . 48 LYS C 1 1
8 8639 1 1 48 LYS CA C -8.015 -1.897 -1.866 1.00 . A A . 48 LYS CA 1 1
8 8640 1 1 48 LYS CB C -8.369 -3.301 -2.362 1.00 . A A . 48 LYS CB 1 1
8 8641 1 1 48 LYS CD C -9.316 -4.653 -4.269 1.00 . A A . 48 LYS CD 1 1
8 8642 1 1 48 LYS CE C -10.499 -5.271 -3.522 1.00 . A A . 48 LYS CE 1 1
8 8643 1 1 48 LYS CG C -9.014 -3.246 -3.748 1.00 . A A . 48 LYS CG 1 1
8 8644 1 1 48 LYS H H -6.211 -2.765 -1.290 1.00 . A A . 48 LYS H 1 1
8 8645 1 1 48 LYS HA H -8.014 -1.239 -2.735 1.00 . A A . 48 LYS HA 1 1
8 8646 1 1 48 LYS HB2 H -7.469 -3.915 -2.400 1.00 . A A . 48 LYS HB2 1 1
8 8647 1 1 48 LYS HB3 H -9.051 -3.778 -1.658 1.00 . A A . 48 LYS HB3 1 1
8 8648 1 1 48 LYS HD2 H -9.537 -4.610 -5.335 1.00 . A A . 48 LYS HD2 1 1
8 8649 1 1 48 LYS HD3 H -8.436 -5.285 -4.150 1.00 . A A . 48 LYS HD3 1 1
8 8650 1 1 48 LYS HE2 H -10.604 -4.803 -2.543 1.00 . A A . 48 LYS HE2 1 1
8 8651 1 1 48 LYS HE3 H -11.423 -5.079 -4.068 1.00 . A A . 48 LYS HE3 1 1
8 8652 1 1 48 LYS HG2 H -9.936 -2.666 -3.701 1.00 . A A . 48 LYS HG2 1 1
8 8653 1 1 48 LYS HG3 H -8.350 -2.732 -4.443 1.00 . A A . 48 LYS HG3 1 1
8 8654 1 1 48 LYS HZ1 H -11.065 -7.111 -2.835 1.00 . A A . 48 LYS HZ1 1 1
8 8655 1 1 48 LYS HZ2 H -10.274 -7.163 -4.263 1.00 . A A . 48 LYS HZ2 1 1
8 8656 1 1 48 LYS HZ3 H -9.446 -6.901 -2.880 1.00 . A A . 48 LYS HZ3 1 1
8 8657 1 1 48 LYS N N -6.674 -1.879 -1.306 1.00 . A A . 48 LYS N 1 1
8 8658 1 1 48 LYS NZ N -10.306 -6.730 -3.362 1.00 . A A . 48 LYS NZ 1 1
8 8659 1 1 48 LYS O O -9.934 -0.622 -1.192 1.00 . A A . 48 LYS O 1 1
8 8660 1 1 49 GLU C C -9.536 0.279 1.638 1.00 . A A . 49 GLU C 1 1
8 8661 1 1 49 GLU CA C -9.617 -1.242 1.499 1.00 . A A . 49 GLU CA 1 1
8 8662 1 1 49 GLU CB C -9.251 -1.933 2.815 1.00 . A A . 49 GLU CB 1 1
8 8663 1 1 49 GLU CD C -8.848 -0.288 4.684 1.00 . A A . 49 GLU CD 1 1
8 8664 1 1 49 GLU CG C -8.199 -1.128 3.582 1.00 . A A . 49 GLU CG 1 1
8 8665 1 1 49 GLU H H -8.001 -2.282 0.696 1.00 . A A . 49 GLU H 1 1
8 8666 1 1 49 GLU HA H -10.628 -1.534 1.212 1.00 . A A . 49 GLU HA 1 1
8 8667 1 1 49 GLU HB2 H -10.143 -2.050 3.429 1.00 . A A . 49 GLU HB2 1 1
8 8668 1 1 49 GLU HB3 H -8.870 -2.934 2.610 1.00 . A A . 49 GLU HB3 1 1
8 8669 1 1 49 GLU HG2 H -7.466 -1.806 4.020 1.00 . A A . 49 GLU HG2 1 1
8 8670 1 1 49 GLU HG3 H -7.660 -0.478 2.893 1.00 . A A . 49 GLU HG3 1 1
8 8671 1 1 49 GLU N N -8.762 -1.696 0.417 1.00 . A A . 49 GLU N 1 1
8 8672 1 1 49 GLU O O -10.466 0.912 2.137 1.00 . A A . 49 GLU O 1 1
8 8673 1 1 49 GLU OE1 O -9.497 0.718 4.323 1.00 . A A . 49 GLU OE1 1 1
8 8674 1 1 49 GLU OE2 O -8.681 -0.671 5.862 1.00 . A A . 49 GLU OE2 1 1
8 8675 1 1 50 LYS C C -8.768 2.915 -0.005 1.00 . A A . 50 LYS C 1 1
8 8676 1 1 50 LYS CA C -8.200 2.259 1.255 1.00 . A A . 50 LYS CA 1 1
8 8677 1 1 50 LYS CB C -6.721 2.568 1.496 1.00 . A A . 50 LYS CB 1 1
8 8678 1 1 50 LYS CD C -6.362 1.909 3.903 1.00 . A A . 50 LYS CD 1 1
8 8679 1 1 50 LYS CE C -5.080 2.030 4.730 1.00 . A A . 50 LYS CE 1 1
8 8680 1 1 50 LYS CG C -6.492 3.075 2.921 1.00 . A A . 50 LYS CG 1 1
8 8681 1 1 50 LYS H H -7.663 0.302 0.783 1.00 . A A . 50 LYS H 1 1
8 8682 1 1 50 LYS HA H -8.752 2.632 2.117 1.00 . A A . 50 LYS HA 1 1
8 8683 1 1 50 LYS HB2 H -6.125 1.672 1.324 1.00 . A A . 50 LYS HB2 1 1
8 8684 1 1 50 LYS HB3 H -6.381 3.318 0.781 1.00 . A A . 50 LYS HB3 1 1
8 8685 1 1 50 LYS HD2 H -7.226 1.889 4.567 1.00 . A A . 50 LYS HD2 1 1
8 8686 1 1 50 LYS HD3 H -6.358 0.967 3.356 1.00 . A A . 50 LYS HD3 1 1
8 8687 1 1 50 LYS HE2 H -4.854 1.074 5.203 1.00 . A A . 50 LYS HE2 1 1
8 8688 1 1 50 LYS HE3 H -4.240 2.268 4.077 1.00 . A A . 50 LYS HE3 1 1
8 8689 1 1 50 LYS HG2 H -5.590 3.685 2.953 1.00 . A A . 50 LYS HG2 1 1
8 8690 1 1 50 LYS HG3 H -7.321 3.716 3.220 1.00 . A A . 50 LYS HG3 1 1
8 8691 1 1 50 LYS HZ1 H -5.280 3.975 5.323 1.00 . A A . 50 LYS HZ1 1 1
8 8692 1 1 50 LYS HZ2 H -6.062 2.915 6.288 1.00 . A A . 50 LYS HZ2 1 1
8 8693 1 1 50 LYS HZ3 H -4.437 3.056 6.376 1.00 . A A . 50 LYS HZ3 1 1
8 8694 1 1 50 LYS N N -8.415 0.823 1.187 1.00 . A A . 50 LYS N 1 1
8 8695 1 1 50 LYS NZ N -5.227 3.079 5.763 1.00 . A A . 50 LYS NZ 1 1
8 8696 1 1 50 LYS O O -9.504 3.897 0.080 1.00 . A A . 50 LYS O 1 1
8 8697 1 1 51 GLY C C -7.694 3.298 -3.297 1.00 . A A . 51 GLY C 1 1
8 8698 1 1 51 GLY CA C -8.870 2.862 -2.421 1.00 . A A . 51 GLY CA 1 1
8 8699 1 1 51 GLY H H -7.807 1.546 -1.206 1.00 . A A . 51 GLY H 1 1
8 8700 1 1 51 GLY HA2 H -9.450 2.098 -2.938 1.00 . A A . 51 GLY HA2 1 1
8 8701 1 1 51 GLY HA3 H -9.536 3.709 -2.254 1.00 . A A . 51 GLY HA3 1 1
8 8702 1 1 51 GLY N N -8.406 2.345 -1.145 1.00 . A A . 51 GLY N 1 1
8 8703 1 1 51 GLY O O -7.886 3.717 -4.438 1.00 . A A . 51 GLY O 1 1
8 8704 1 1 52 PHE C C -5.175 2.792 -4.764 1.00 . A A . 52 PHE C 1 1
8 8705 1 1 52 PHE CA C -5.294 3.560 -3.447 1.00 . A A . 52 PHE CA 1 1
8 8706 1 1 52 PHE CB C -4.110 3.195 -2.549 1.00 . A A . 52 PHE CB 1 1
8 8707 1 1 52 PHE CD1 C -4.342 5.341 -1.280 1.00 . A A . 52 PHE CD1 1 1
8 8708 1 1 52 PHE CD2 C -3.640 3.427 -0.100 1.00 . A A . 52 PHE CD2 1 1
8 8709 1 1 52 PHE CE1 C -4.265 6.106 -0.086 1.00 . A A . 52 PHE CE1 1 1
8 8710 1 1 52 PHE CE2 C -3.564 4.191 1.094 1.00 . A A . 52 PHE CE2 1 1
8 8711 1 1 52 PHE CG C -4.028 4.018 -1.262 1.00 . A A . 52 PHE CG 1 1
8 8712 1 1 52 PHE CZ C -3.878 5.514 1.076 1.00 . A A . 52 PHE CZ 1 1
8 8713 1 1 52 PHE H H -6.353 2.841 -1.803 1.00 . A A . 52 PHE H 1 1
8 8714 1 1 52 PHE HA H -5.361 4.628 -3.655 1.00 . A A . 52 PHE HA 1 1
8 8715 1 1 52 PHE HB2 H -4.177 2.138 -2.289 1.00 . A A . 52 PHE HB2 1 1
8 8716 1 1 52 PHE HB3 H -3.186 3.327 -3.112 1.00 . A A . 52 PHE HB3 1 1
8 8717 1 1 52 PHE HD1 H -4.652 5.815 -2.211 1.00 . A A . 52 PHE HD1 1 1
8 8718 1 1 52 PHE HD2 H -3.389 2.367 -0.086 1.00 . A A . 52 PHE HD2 1 1
8 8719 1 1 52 PHE HE1 H -4.517 7.166 -0.100 1.00 . A A . 52 PHE HE1 1 1
8 8720 1 1 52 PHE HE2 H -3.254 3.717 2.026 1.00 . A A . 52 PHE HE2 1 1
8 8721 1 1 52 PHE HZ H -3.819 6.101 1.993 1.00 . A A . 52 PHE HZ 1 1
8 8722 1 1 52 PHE N N -6.501 3.183 -2.731 1.00 . A A . 52 PHE N 1 1
8 8723 1 1 52 PHE O O -5.794 1.742 -4.933 1.00 . A A . 52 PHE O 1 1
8 8724 1 1 53 LYS C C -2.921 1.840 -6.906 1.00 . A A . 53 LYS C 1 1
8 8725 1 1 53 LYS CA C -4.168 2.725 -6.962 1.00 . A A . 53 LYS CA 1 1
8 8726 1 1 53 LYS CB C -4.119 3.787 -8.062 1.00 . A A . 53 LYS CB 1 1
8 8727 1 1 53 LYS CD C -5.919 4.067 -9.806 1.00 . A A . 53 LYS CD 1 1
8 8728 1 1 53 LYS CE C -6.428 3.607 -11.174 1.00 . A A . 53 LYS CE 1 1
8 8729 1 1 53 LYS CG C -4.701 3.249 -9.371 1.00 . A A . 53 LYS CG 1 1
8 8730 1 1 53 LYS H H -3.876 4.198 -5.519 1.00 . A A . 53 LYS H 1 1
8 8731 1 1 53 LYS HA H -5.032 2.092 -7.164 1.00 . A A . 53 LYS HA 1 1
8 8732 1 1 53 LYS HB2 H -4.677 4.669 -7.747 1.00 . A A . 53 LYS HB2 1 1
8 8733 1 1 53 LYS HB3 H -3.088 4.104 -8.221 1.00 . A A . 53 LYS HB3 1 1
8 8734 1 1 53 LYS HD2 H -6.713 3.967 -9.066 1.00 . A A . 53 LYS HD2 1 1
8 8735 1 1 53 LYS HD3 H -5.655 5.124 -9.849 1.00 . A A . 53 LYS HD3 1 1
8 8736 1 1 53 LYS HE2 H -6.094 4.301 -11.945 1.00 . A A . 53 LYS HE2 1 1
8 8737 1 1 53 LYS HE3 H -6.004 2.633 -11.417 1.00 . A A . 53 LYS HE3 1 1
8 8738 1 1 53 LYS HG2 H -3.941 3.279 -10.151 1.00 . A A . 53 LYS HG2 1 1
8 8739 1 1 53 LYS HG3 H -4.987 2.205 -9.244 1.00 . A A . 53 LYS HG3 1 1
8 8740 1 1 53 LYS HZ1 H -8.233 3.390 -10.241 1.00 . A A . 53 LYS HZ1 1 1
8 8741 1 1 53 LYS HZ2 H -8.285 4.375 -11.543 1.00 . A A . 53 LYS HZ2 1 1
8 8742 1 1 53 LYS HZ3 H -8.196 2.758 -11.747 1.00 . A A . 53 LYS HZ3 1 1
8 8743 1 1 53 LYS N N -4.376 3.345 -5.665 1.00 . A A . 53 LYS N 1 1
8 8744 1 1 53 LYS NZ N -7.905 3.526 -11.176 1.00 . A A . 53 LYS NZ 1 1
8 8745 1 1 53 LYS O O -1.841 2.257 -7.321 1.00 . A A . 53 LYS O 1 1
8 8746 1 1 54 VAL C C -2.410 -1.626 -6.953 1.00 . A A . 54 VAL C 1 1
8 8747 1 1 54 VAL CA C -2.016 -0.312 -6.274 1.00 . A A . 54 VAL CA 1 1
8 8748 1 1 54 VAL CB C -1.632 -0.491 -4.804 1.00 . A A . 54 VAL CB 1 1
8 8749 1 1 54 VAL CG1 C -0.117 -0.639 -4.648 1.00 . A A . 54 VAL CG1 1 1
8 8750 1 1 54 VAL CG2 C -2.160 0.667 -3.955 1.00 . A A . 54 VAL CG2 1 1
8 8751 1 1 54 VAL H H -3.994 0.304 -6.055 1.00 . A A . 54 VAL H 1 1
8 8752 1 1 54 VAL HA H -1.159 0.111 -6.798 1.00 . A A . 54 VAL HA 1 1
8 8753 1 1 54 VAL HB H -2.097 -1.409 -4.445 1.00 . A A . 54 VAL HB 1 1
8 8754 1 1 54 VAL HG11 H 0.360 0.329 -4.798 1.00 . A A . 54 VAL HG11 1 1
8 8755 1 1 54 VAL HG12 H 0.111 -1.006 -3.647 1.00 . A A . 54 VAL HG12 1 1
8 8756 1 1 54 VAL HG13 H 0.257 -1.347 -5.388 1.00 . A A . 54 VAL HG13 1 1
8 8757 1 1 54 VAL HG21 H -1.945 1.612 -4.455 1.00 . A A . 54 VAL HG21 1 1
8 8758 1 1 54 VAL HG22 H -3.237 0.561 -3.825 1.00 . A A . 54 VAL HG22 1 1
8 8759 1 1 54 VAL HG23 H -1.673 0.654 -2.980 1.00 . A A . 54 VAL HG23 1 1
8 8760 1 1 54 VAL N N -3.112 0.635 -6.390 1.00 . A A . 54 VAL N 1 1
8 8761 1 1 54 VAL O O -3.297 -1.647 -7.805 1.00 . A A . 54 VAL O 1 1
8 8762 1 1 55 ALA C C -0.785 -4.908 -6.877 1.00 . A A . 55 ALA C 1 1
8 8763 1 1 55 ALA CA C -1.997 -4.004 -7.109 1.00 . A A . 55 ALA CA 1 1
8 8764 1 1 55 ALA CB C -2.347 -3.867 -8.592 1.00 . A A . 55 ALA CB 1 1
8 8765 1 1 55 ALA H H -1.010 -2.664 -5.857 1.00 . A A . 55 ALA H 1 1
8 8766 1 1 55 ALA HA H -2.856 -4.420 -6.583 1.00 . A A . 55 ALA HA 1 1
8 8767 1 1 55 ALA HB1 H -3.419 -3.701 -8.699 1.00 . A A . 55 ALA HB1 1 1
8 8768 1 1 55 ALA HB2 H -1.805 -3.022 -9.017 1.00 . A A . 55 ALA HB2 1 1
8 8769 1 1 55 ALA HB3 H -2.066 -4.780 -9.117 1.00 . A A . 55 ALA HB3 1 1
8 8770 1 1 55 ALA N N -1.730 -2.690 -6.550 1.00 . A A . 55 ALA N 1 1
8 8771 1 1 55 ALA O O 0.353 -4.442 -6.889 1.00 . A A . 55 ALA O 1 1
8 8772 1 1 56 ARG C C 1.245 -6.772 -7.210 1.00 . A A . 56 ARG C 1 1
8 8773 1 1 56 ARG CA C -0.018 -7.159 -6.437 1.00 . A A . 56 ARG CA 1 1
8 8774 1 1 56 ARG CB C -0.459 -8.561 -6.863 1.00 . A A . 56 ARG CB 1 1
8 8775 1 1 56 ARG CD C -2.002 -9.790 -8.434 1.00 . A A . 56 ARG CD 1 1
8 8776 1 1 56 ARG CG C -1.171 -8.524 -8.216 1.00 . A A . 56 ARG CG 1 1
8 8777 1 1 56 ARG CZ C -3.710 -9.142 -10.128 1.00 . A A . 56 ARG CZ 1 1
8 8778 1 1 56 ARG H H -1.999 -6.557 -6.663 1.00 . A A . 56 ARG H 1 1
8 8779 1 1 56 ARG HA H 0.156 -7.128 -5.361 1.00 . A A . 56 ARG HA 1 1
8 8780 1 1 56 ARG HB2 H 0.410 -9.217 -6.923 1.00 . A A . 56 ARG HB2 1 1
8 8781 1 1 56 ARG HB3 H -1.124 -8.981 -6.109 1.00 . A A . 56 ARG HB3 1 1
8 8782 1 1 56 ARG HD2 H -1.529 -10.420 -9.187 1.00 . A A . 56 ARG HD2 1 1
8 8783 1 1 56 ARG HD3 H -2.043 -10.371 -7.512 1.00 . A A . 56 ARG HD3 1 1
8 8784 1 1 56 ARG HE H -4.089 -9.399 -8.169 1.00 . A A . 56 ARG HE 1 1
8 8785 1 1 56 ARG HG2 H -1.818 -7.647 -8.267 1.00 . A A . 56 ARG HG2 1 1
8 8786 1 1 56 ARG HG3 H -0.437 -8.424 -9.015 1.00 . A A . 56 ARG HG3 1 1
8 8787 1 1 56 ARG HH11 H -1.835 -9.406 -10.871 1.00 . A A . 56 ARG HH11 1 1
8 8788 1 1 56 ARG HH12 H -3.033 -8.955 -12.037 1.00 . A A . 56 ARG HH12 1 1
8 8789 1 1 56 ARG HH21 H -5.670 -8.804 -9.707 1.00 . A A . 56 ARG HH21 1 1
8 8790 1 1 56 ARG HH22 H -5.230 -8.610 -11.371 1.00 . A A . 56 ARG HH22 1 1
8 8791 1 1 56 ARG N N -1.070 -6.186 -6.671 1.00 . A A . 56 ARG N 1 1
8 8792 1 1 56 ARG NE N -3.371 -9.430 -8.864 1.00 . A A . 56 ARG NE 1 1
8 8793 1 1 56 ARG NH1 N -2.781 -9.170 -11.094 1.00 . A A . 56 ARG NH1 1 1
8 8794 1 1 56 ARG NH2 N -4.977 -8.825 -10.427 1.00 . A A . 56 ARG NH2 1 1
8 8795 1 1 56 ARG O O 2.348 -6.823 -6.669 1.00 . A A . 56 ARG O 1 1
8 8796 1 1 57 ARG C C 2.869 -4.787 -8.722 1.00 . A A . 57 ARG C 1 1
8 8797 1 1 57 ARG CA C 2.148 -5.999 -9.316 1.00 . A A . 57 ARG CA 1 1
8 8798 1 1 57 ARG CB C 1.663 -5.655 -10.725 1.00 . A A . 57 ARG CB 1 1
8 8799 1 1 57 ARG CD C 3.022 -5.555 -12.847 1.00 . A A . 57 ARG CD 1 1
8 8800 1 1 57 ARG CG C 2.417 -6.468 -11.779 1.00 . A A . 57 ARG CG 1 1
8 8801 1 1 57 ARG CZ C 3.045 -5.478 -15.338 1.00 . A A . 57 ARG CZ 1 1
8 8802 1 1 57 ARG H H 0.139 -6.356 -8.895 1.00 . A A . 57 ARG H 1 1
8 8803 1 1 57 ARG HA H 2.803 -6.870 -9.344 1.00 . A A . 57 ARG HA 1 1
8 8804 1 1 57 ARG HB2 H 0.594 -5.853 -10.804 1.00 . A A . 57 ARG HB2 1 1
8 8805 1 1 57 ARG HB3 H 1.804 -4.590 -10.913 1.00 . A A . 57 ARG HB3 1 1
8 8806 1 1 57 ARG HD2 H 2.580 -4.561 -12.780 1.00 . A A . 57 ARG HD2 1 1
8 8807 1 1 57 ARG HD3 H 4.092 -5.440 -12.676 1.00 . A A . 57 ARG HD3 1 1
8 8808 1 1 57 ARG HE H 2.404 -7.046 -14.251 1.00 . A A . 57 ARG HE 1 1
8 8809 1 1 57 ARG HG2 H 3.207 -7.046 -11.300 1.00 . A A . 57 ARG HG2 1 1
8 8810 1 1 57 ARG HG3 H 1.739 -7.182 -12.247 1.00 . A A . 57 ARG HG3 1 1
8 8811 1 1 57 ARG HH11 H 3.740 -3.796 -14.430 1.00 . A A . 57 ARG HH11 1 1
8 8812 1 1 57 ARG HH12 H 3.750 -3.757 -16.162 1.00 . A A . 57 ARG HH12 1 1
8 8813 1 1 57 ARG HH21 H 2.417 -6.997 -16.536 1.00 . A A . 57 ARG HH21 1 1
8 8814 1 1 57 ARG HH22 H 2.992 -5.591 -17.368 1.00 . A A . 57 ARG HH22 1 1
8 8815 1 1 57 ARG N N 1.040 -6.394 -8.463 1.00 . A A . 57 ARG N 1 1
8 8816 1 1 57 ARG NE N 2.784 -6.123 -14.193 1.00 . A A . 57 ARG NE 1 1
8 8817 1 1 57 ARG NH1 N 3.555 -4.239 -15.308 1.00 . A A . 57 ARG NH1 1 1
8 8818 1 1 57 ARG NH2 N 2.797 -6.072 -16.513 1.00 . A A . 57 ARG NH2 1 1
8 8819 1 1 57 ARG O O 4.079 -4.827 -8.501 1.00 . A A . 57 ARG O 1 1
8 8820 1 1 58 THR C C 3.267 -2.796 -6.545 1.00 . A A . 58 THR C 1 1
8 8821 1 1 58 THR CA C 2.646 -2.518 -7.915 1.00 . A A . 58 THR CA 1 1
8 8822 1 1 58 THR CB C 1.530 -1.471 -7.876 1.00 . A A . 58 THR CB 1 1
8 8823 1 1 58 THR CG2 C 1.803 -0.364 -6.856 1.00 . A A . 58 THR CG2 1 1
8 8824 1 1 58 THR H H 1.113 -3.715 -8.662 1.00 . A A . 58 THR H 1 1
8 8825 1 1 58 THR HA H 3.448 -2.170 -8.566 1.00 . A A . 58 THR HA 1 1
8 8826 1 1 58 THR HB H 0.563 -1.940 -7.693 1.00 . A A . 58 THR HB 1 1
8 8827 1 1 58 THR HG1 H 0.859 -0.184 -9.253 1.00 . A A . 58 THR HG1 1 1
8 8828 1 1 58 THR HG21 H 2.102 -0.809 -5.907 1.00 . A A . 58 THR HG21 1 1
8 8829 1 1 58 THR HG22 H 2.602 0.280 -7.224 1.00 . A A . 58 THR HG22 1 1
8 8830 1 1 58 THR HG23 H 0.898 0.227 -6.711 1.00 . A A . 58 THR HG23 1 1
8 8831 1 1 58 THR N N 2.096 -3.739 -8.480 1.00 . A A . 58 THR N 1 1
8 8832 1 1 58 THR O O 4.392 -2.379 -6.273 1.00 . A A . 58 THR O 1 1
8 8833 1 1 58 THR OG1 O 1.627 -0.814 -9.137 1.00 . A A . 58 THR OG1 1 1
8 8834 1 1 59 VAL C C 4.287 -4.607 -4.484 1.00 . A A . 59 VAL C 1 1
8 8835 1 1 59 VAL CA C 2.968 -3.838 -4.383 1.00 . A A . 59 VAL CA 1 1
8 8836 1 1 59 VAL CB C 1.881 -4.611 -3.634 1.00 . A A . 59 VAL CB 1 1
8 8837 1 1 59 VAL CG1 C 2.102 -4.540 -2.121 1.00 . A A . 59 VAL CG1 1 1
8 8838 1 1 59 VAL CG2 C 0.488 -4.100 -4.009 1.00 . A A . 59 VAL CG2 1 1
8 8839 1 1 59 VAL H H 1.593 -3.834 -5.947 1.00 . A A . 59 VAL H 1 1
8 8840 1 1 59 VAL HA H 3.147 -2.904 -3.850 1.00 . A A . 59 VAL HA 1 1
8 8841 1 1 59 VAL HB H 1.946 -5.656 -3.933 1.00 . A A . 59 VAL HB 1 1
8 8842 1 1 59 VAL HG11 H 1.816 -3.553 -1.758 1.00 . A A . 59 VAL HG11 1 1
8 8843 1 1 59 VAL HG12 H 1.493 -5.299 -1.629 1.00 . A A . 59 VAL HG12 1 1
8 8844 1 1 59 VAL HG13 H 3.154 -4.719 -1.899 1.00 . A A . 59 VAL HG13 1 1
8 8845 1 1 59 VAL HG21 H 0.577 -3.133 -4.503 1.00 . A A . 59 VAL HG21 1 1
8 8846 1 1 59 VAL HG22 H 0.011 -4.811 -4.683 1.00 . A A . 59 VAL HG22 1 1
8 8847 1 1 59 VAL HG23 H -0.115 -3.993 -3.107 1.00 . A A . 59 VAL HG23 1 1
8 8848 1 1 59 VAL N N 2.507 -3.499 -5.718 1.00 . A A . 59 VAL N 1 1
8 8849 1 1 59 VAL O O 5.221 -4.347 -3.726 1.00 . A A . 59 VAL O 1 1
8 8850 1 1 60 ALA C C 6.729 -5.431 -5.766 1.00 . A A . 60 ALA C 1 1
8 8851 1 1 60 ALA CA C 5.510 -6.347 -5.635 1.00 . A A . 60 ALA CA 1 1
8 8852 1 1 60 ALA CB C 5.314 -7.234 -6.866 1.00 . A A . 60 ALA CB 1 1
8 8853 1 1 60 ALA H H 3.558 -5.743 -6.037 1.00 . A A . 60 ALA H 1 1
8 8854 1 1 60 ALA HA H 5.637 -6.984 -4.760 1.00 . A A . 60 ALA HA 1 1
8 8855 1 1 60 ALA HB1 H 4.621 -6.752 -7.555 1.00 . A A . 60 ALA HB1 1 1
8 8856 1 1 60 ALA HB2 H 6.272 -7.386 -7.361 1.00 . A A . 60 ALA HB2 1 1
8 8857 1 1 60 ALA HB3 H 4.908 -8.198 -6.558 1.00 . A A . 60 ALA HB3 1 1
8 8858 1 1 60 ALA N N 4.322 -5.538 -5.425 1.00 . A A . 60 ALA N 1 1
8 8859 1 1 60 ALA O O 7.789 -5.720 -5.213 1.00 . A A . 60 ALA O 1 1
8 8860 1 1 61 LYS C C 8.003 -2.767 -5.367 1.00 . A A . 61 LYS C 1 1
8 8861 1 1 61 LYS CA C 7.606 -3.384 -6.710 1.00 . A A . 61 LYS CA 1 1
8 8862 1 1 61 LYS CB C 7.201 -2.353 -7.765 1.00 . A A . 61 LYS CB 1 1
8 8863 1 1 61 LYS CD C 7.064 -1.849 -10.232 1.00 . A A . 61 LYS CD 1 1
8 8864 1 1 61 LYS CE C 8.298 -1.442 -11.039 1.00 . A A . 61 LYS CE 1 1
8 8865 1 1 61 LYS CG C 7.420 -2.899 -9.177 1.00 . A A . 61 LYS CG 1 1
8 8866 1 1 61 LYS H H 5.671 -4.117 -6.945 1.00 . A A . 61 LYS H 1 1
8 8867 1 1 61 LYS HA H 8.463 -3.931 -7.105 1.00 . A A . 61 LYS HA 1 1
8 8868 1 1 61 LYS HB2 H 6.153 -2.084 -7.633 1.00 . A A . 61 LYS HB2 1 1
8 8869 1 1 61 LYS HB3 H 7.783 -1.441 -7.629 1.00 . A A . 61 LYS HB3 1 1
8 8870 1 1 61 LYS HD2 H 6.301 -2.246 -10.902 1.00 . A A . 61 LYS HD2 1 1
8 8871 1 1 61 LYS HD3 H 6.636 -0.971 -9.747 1.00 . A A . 61 LYS HD3 1 1
8 8872 1 1 61 LYS HE2 H 9.200 -1.788 -10.535 1.00 . A A . 61 LYS HE2 1 1
8 8873 1 1 61 LYS HE3 H 8.275 -1.923 -12.017 1.00 . A A . 61 LYS HE3 1 1
8 8874 1 1 61 LYS HG2 H 8.460 -3.201 -9.297 1.00 . A A . 61 LYS HG2 1 1
8 8875 1 1 61 LYS HG3 H 6.810 -3.790 -9.325 1.00 . A A . 61 LYS HG3 1 1
8 8876 1 1 61 LYS HZ1 H 9.175 0.279 -11.707 1.00 . A A . 61 LYS HZ1 1 1
8 8877 1 1 61 LYS HZ2 H 7.543 0.333 -11.713 1.00 . A A . 61 LYS HZ2 1 1
8 8878 1 1 61 LYS HZ3 H 8.359 0.464 -10.305 1.00 . A A . 61 LYS HZ3 1 1
8 8879 1 1 61 LYS N N 6.536 -4.345 -6.500 1.00 . A A . 61 LYS N 1 1
8 8880 1 1 61 LYS NZ N 8.348 0.028 -11.205 1.00 . A A . 61 LYS NZ 1 1
8 8881 1 1 61 LYS O O 9.188 -2.618 -5.074 1.00 . A A . 61 LYS O 1 1
8 8882 1 1 62 TYR C C 7.903 -2.817 -2.338 1.00 . A A . 62 TYR C 1 1
8 8883 1 1 62 TYR CA C 7.216 -1.828 -3.281 1.00 . A A . 62 TYR CA 1 1
8 8884 1 1 62 TYR CB C 5.832 -1.489 -2.726 1.00 . A A . 62 TYR CB 1 1
8 8885 1 1 62 TYR CD1 C 5.208 0.201 -4.490 1.00 . A A . 62 TYR CD1 1 1
8 8886 1 1 62 TYR CD2 C 4.943 0.810 -2.194 1.00 . A A . 62 TYR CD2 1 1
8 8887 1 1 62 TYR CE1 C 4.717 1.494 -4.890 1.00 . A A . 62 TYR CE1 1 1
8 8888 1 1 62 TYR CE2 C 4.452 2.103 -2.594 1.00 . A A . 62 TYR CE2 1 1
8 8889 1 1 62 TYR CG C 5.311 -0.115 -3.150 1.00 . A A . 62 TYR CG 1 1
8 8890 1 1 62 TYR CZ C 4.363 2.381 -3.922 1.00 . A A . 62 TYR CZ 1 1
8 8891 1 1 62 TYR H H 6.027 -2.551 -4.832 1.00 . A A . 62 TYR H 1 1
8 8892 1 1 62 TYR HA H 7.861 -0.960 -3.417 1.00 . A A . 62 TYR HA 1 1
8 8893 1 1 62 TYR HB2 H 5.124 -2.251 -3.051 1.00 . A A . 62 TYR HB2 1 1
8 8894 1 1 62 TYR HB3 H 5.868 -1.531 -1.637 1.00 . A A . 62 TYR HB3 1 1
8 8895 1 1 62 TYR HD1 H 5.499 -0.530 -5.245 1.00 . A A . 62 TYR HD1 1 1
8 8896 1 1 62 TYR HD2 H 5.024 0.561 -1.136 1.00 . A A . 62 TYR HD2 1 1
8 8897 1 1 62 TYR HE1 H 4.631 1.756 -5.945 1.00 . A A . 62 TYR HE1 1 1
8 8898 1 1 62 TYR HE2 H 4.158 2.843 -1.849 1.00 . A A . 62 TYR HE2 1 1
8 8899 1 1 62 TYR HH H 2.921 3.552 -4.495 1.00 . A A . 62 TYR HH 1 1
8 8900 1 1 62 TYR N N 6.989 -2.426 -4.586 1.00 . A A . 62 TYR N 1 1
8 8901 1 1 62 TYR O O 8.792 -2.439 -1.576 1.00 . A A . 62 TYR O 1 1
8 8902 1 1 62 TYR OH O 3.900 3.603 -4.300 1.00 . A A . 62 TYR OH 1 1
8 8903 1 1 63 ARG C C 9.554 -5.097 -1.668 1.00 . A A . 63 ARG C 1 1
8 8904 1 1 63 ARG CA C 8.027 -5.112 -1.582 1.00 . A A . 63 ARG CA 1 1
8 8905 1 1 63 ARG CB C 7.512 -6.490 -2.003 1.00 . A A . 63 ARG CB 1 1
8 8906 1 1 63 ARG CD C 8.618 -8.756 -2.038 1.00 . A A . 63 ARG CD 1 1
8 8907 1 1 63 ARG CG C 8.150 -7.595 -1.159 1.00 . A A . 63 ARG CG 1 1
8 8908 1 1 63 ARG CZ C 9.885 -10.161 -0.417 1.00 . A A . 63 ARG CZ 1 1
8 8909 1 1 63 ARG H H 6.742 -4.364 -3.041 1.00 . A A . 63 ARG H 1 1
8 8910 1 1 63 ARG HA H 7.688 -4.873 -0.574 1.00 . A A . 63 ARG HA 1 1
8 8911 1 1 63 ARG HB2 H 6.428 -6.525 -1.896 1.00 . A A . 63 ARG HB2 1 1
8 8912 1 1 63 ARG HB3 H 7.734 -6.658 -3.057 1.00 . A A . 63 ARG HB3 1 1
8 8913 1 1 63 ARG HD2 H 7.838 -9.514 -2.099 1.00 . A A . 63 ARG HD2 1 1
8 8914 1 1 63 ARG HD3 H 8.800 -8.403 -3.054 1.00 . A A . 63 ARG HD3 1 1
8 8915 1 1 63 ARG HE H 10.723 -9.123 -1.924 1.00 . A A . 63 ARG HE 1 1
8 8916 1 1 63 ARG HG2 H 8.996 -7.190 -0.603 1.00 . A A . 63 ARG HG2 1 1
8 8917 1 1 63 ARG HG3 H 7.430 -7.957 -0.424 1.00 . A A . 63 ARG HG3 1 1
8 8918 1 1 63 ARG HH11 H 7.874 -10.122 -0.116 1.00 . A A . 63 ARG HH11 1 1
8 8919 1 1 63 ARG HH12 H 8.768 -11.095 1.003 1.00 . A A . 63 ARG HH12 1 1
8 8920 1 1 63 ARG HH21 H 11.903 -10.407 -0.448 1.00 . A A . 63 ARG HH21 1 1
8 8921 1 1 63 ARG HH22 H 11.076 -11.258 0.813 1.00 . A A . 63 ARG HH22 1 1
8 8922 1 1 63 ARG N N 7.465 -4.065 -2.419 1.00 . A A . 63 ARG N 1 1
8 8923 1 1 63 ARG NE N 9.855 -9.346 -1.480 1.00 . A A . 63 ARG NE 1 1
8 8924 1 1 63 ARG NH1 N 8.746 -10.487 0.210 1.00 . A A . 63 ARG NH1 1 1
8 8925 1 1 63 ARG NH2 N 11.054 -10.650 0.020 1.00 . A A . 63 ARG NH2 1 1
8 8926 1 1 63 ARG O O 10.238 -5.267 -0.659 1.00 . A A . 63 ARG O 1 1
8 8927 1 1 64 GLU C C 12.086 -3.603 -2.476 1.00 . A A . 64 GLU C 1 1
8 8928 1 1 64 GLU CA C 11.479 -4.856 -3.112 1.00 . A A . 64 GLU CA 1 1
8 8929 1 1 64 GLU CB C 11.796 -4.920 -4.607 1.00 . A A . 64 GLU CB 1 1
8 8930 1 1 64 GLU CD C 11.197 -7.033 -5.846 1.00 . A A . 64 GLU CD 1 1
8 8931 1 1 64 GLU CG C 12.262 -6.320 -5.010 1.00 . A A . 64 GLU CG 1 1
8 8932 1 1 64 GLU H H 9.482 -4.758 -3.697 1.00 . A A . 64 GLU H 1 1
8 8933 1 1 64 GLU HA H 11.875 -5.747 -2.624 1.00 . A A . 64 GLU HA 1 1
8 8934 1 1 64 GLU HB2 H 10.911 -4.648 -5.182 1.00 . A A . 64 GLU HB2 1 1
8 8935 1 1 64 GLU HB3 H 12.570 -4.192 -4.850 1.00 . A A . 64 GLU HB3 1 1
8 8936 1 1 64 GLU HG2 H 13.189 -6.250 -5.578 1.00 . A A . 64 GLU HG2 1 1
8 8937 1 1 64 GLU HG3 H 12.479 -6.906 -4.116 1.00 . A A . 64 GLU HG3 1 1
8 8938 1 1 64 GLU N N 10.045 -4.894 -2.881 1.00 . A A . 64 GLU N 1 1
8 8939 1 1 64 GLU O O 13.181 -3.654 -1.919 1.00 . A A . 64 GLU O 1 1
8 8940 1 1 64 GLU OE1 O 10.298 -7.639 -5.224 1.00 . A A . 64 GLU OE1 1 1
8 8941 1 1 64 GLU OE2 O 11.306 -6.955 -7.089 1.00 . A A . 64 GLU OE2 1 1
8 8942 1 1 65 MET C C 11.826 -1.300 -0.493 1.00 . A A . 65 MET C 1 1
8 8943 1 1 65 MET CA C 11.798 -1.245 -2.022 1.00 . A A . 65 MET CA 1 1
8 8944 1 1 65 MET CB C 10.862 -0.123 -2.476 1.00 . A A . 65 MET CB 1 1
8 8945 1 1 65 MET CE C 9.184 0.459 -5.235 1.00 . A A . 65 MET CE 1 1
8 8946 1 1 65 MET CG C 11.435 0.612 -3.689 1.00 . A A . 65 MET CG 1 1
8 8947 1 1 65 MET H H 10.457 -2.476 -3.035 1.00 . A A . 65 MET H 1 1
8 8948 1 1 65 MET HA H 12.808 -1.099 -2.406 1.00 . A A . 65 MET HA 1 1
8 8949 1 1 65 MET HB2 H 9.885 -0.538 -2.725 1.00 . A A . 65 MET HB2 1 1
8 8950 1 1 65 MET HB3 H 10.709 0.581 -1.658 1.00 . A A . 65 MET HB3 1 1
8 8951 1 1 65 MET HE1 H 8.964 0.974 -4.300 1.00 . A A . 65 MET HE1 1 1
8 8952 1 1 65 MET HE2 H 9.071 1.153 -6.068 1.00 . A A . 65 MET HE2 1 1
8 8953 1 1 65 MET HE3 H 8.495 -0.376 -5.361 1.00 . A A . 65 MET HE3 1 1
8 8954 1 1 65 MET HG2 H 11.133 1.659 -3.666 1.00 . A A . 65 MET HG2 1 1
8 8955 1 1 65 MET HG3 H 12.524 0.594 -3.655 1.00 . A A . 65 MET HG3 1 1
8 8956 1 1 65 MET N N 11.347 -2.508 -2.580 1.00 . A A . 65 MET N 1 1
8 8957 1 1 65 MET O O 12.722 -0.738 0.135 1.00 . A A . 65 MET O 1 1
8 8958 1 1 65 MET SD S 10.860 -0.155 -5.195 1.00 . A A . 65 MET SD 1 1
8 8959 1 1 66 LEU C C 11.639 -3.260 1.969 1.00 . A A . 66 LEU C 1 1
8 8960 1 1 66 LEU CA C 10.735 -2.117 1.504 1.00 . A A . 66 LEU CA 1 1
8 8961 1 1 66 LEU CB C 9.273 -2.278 1.927 1.00 . A A . 66 LEU CB 1 1
8 8962 1 1 66 LEU CD1 C 9.180 0.241 1.850 1.00 . A A . 66 LEU CD1 1 1
8 8963 1 1 66 LEU CD2 C 7.631 -1.139 0.390 1.00 . A A . 66 LEU CD2 1 1
8 8964 1 1 66 LEU CG C 8.377 -1.055 1.723 1.00 . A A . 66 LEU CG 1 1
8 8965 1 1 66 LEU H H 10.110 -2.436 -0.457 1.00 . A A . 66 LEU H 1 1
8 8966 1 1 66 LEU HA H 11.097 -1.189 1.945 1.00 . A A . 66 LEU HA 1 1
8 8967 1 1 66 LEU HB2 H 8.845 -3.114 1.373 1.00 . A A . 66 LEU HB2 1 1
8 8968 1 1 66 LEU HB3 H 9.249 -2.550 2.983 1.00 . A A . 66 LEU HB3 1 1
8 8969 1 1 66 LEU HD11 H 9.867 0.326 1.008 1.00 . A A . 66 LEU HD11 1 1
8 8970 1 1 66 LEU HD12 H 8.499 1.092 1.851 1.00 . A A . 66 LEU HD12 1 1
8 8971 1 1 66 LEU HD13 H 9.746 0.227 2.781 1.00 . A A . 66 LEU HD13 1 1
8 8972 1 1 66 LEU HD21 H 8.234 -0.680 -0.394 1.00 . A A . 66 LEU HD21 1 1
8 8973 1 1 66 LEU HD22 H 7.446 -2.184 0.141 1.00 . A A . 66 LEU HD22 1 1
8 8974 1 1 66 LEU HD23 H 6.680 -0.612 0.472 1.00 . A A . 66 LEU HD23 1 1
8 8975 1 1 66 LEU HG H 7.625 -1.047 2.512 1.00 . A A . 66 LEU HG 1 1
8 8976 1 1 66 LEU N N 10.835 -1.982 0.061 1.00 . A A . 66 LEU N 1 1
8 8977 1 1 66 LEU O O 12.602 -3.037 2.700 1.00 . A A . 66 LEU O 1 1
8 8978 1 1 67 GLY C C 13.543 -5.462 1.527 1.00 . A A . 67 GLY C 1 1
8 8979 1 1 67 GLY CA C 12.066 -5.640 1.886 1.00 . A A . 67 GLY CA 1 1
8 8980 1 1 67 GLY H H 10.512 -4.634 0.930 1.00 . A A . 67 GLY H 1 1
8 8981 1 1 67 GLY HA2 H 11.968 -5.829 2.955 1.00 . A A . 67 GLY HA2 1 1
8 8982 1 1 67 GLY HA3 H 11.665 -6.512 1.369 1.00 . A A . 67 GLY HA3 1 1
8 8983 1 1 67 GLY N N 11.297 -4.461 1.524 1.00 . A A . 67 GLY N 1 1
8 8984 1 1 67 GLY O O 14.409 -6.109 2.112 1.00 . A A . 67 GLY O 1 1
9 8985 1 1 1 THR C C -21.661 39.150 20.410 1.00 . A A . 1 THR C 1 1
9 8986 1 1 1 THR CA C -23.050 39.556 20.908 1.00 . A A . 1 THR CA 1 1
9 8987 1 1 1 THR CB C -23.012 40.511 22.103 1.00 . A A . 1 THR CB 1 1
9 8988 1 1 1 THR CG2 C -22.207 41.780 21.812 1.00 . A A . 1 THR CG2 1 1
9 8989 1 1 1 THR H1 H -23.859 38.216 22.283 1.00 . A A . 1 THR H1 1 1
9 8990 1 1 1 THR HA H -23.561 40.036 20.074 1.00 . A A . 1 THR HA 1 1
9 8991 1 1 1 THR HB H -22.636 40.007 22.993 1.00 . A A . 1 THR HB 1 1
9 8992 1 1 1 THR HG1 H -24.590 41.547 21.437 1.00 . A A . 1 THR HG1 1 1
9 8993 1 1 1 THR HG21 H -21.732 41.693 20.835 1.00 . A A . 1 THR HG21 1 1
9 8994 1 1 1 THR HG22 H -22.874 42.642 21.816 1.00 . A A . 1 THR HG22 1 1
9 8995 1 1 1 THR HG23 H -21.442 41.909 22.578 1.00 . A A . 1 THR HG23 1 1
9 8996 1 1 1 THR N N -23.811 38.381 21.298 1.00 . A A . 1 THR N 1 1
9 8997 1 1 1 THR O O -20.660 39.757 20.790 1.00 . A A . 1 THR O 1 1
9 8998 1 1 1 THR OG1 O -24.355 40.972 22.221 1.00 . A A . 1 THR OG1 1 1
9 8999 1 1 2 TYR C C -20.650 36.522 17.994 1.00 . A A . 2 TYR C 1 1
9 9000 1 1 2 TYR CA C -20.396 37.634 19.014 1.00 . A A . 2 TYR CA 1 1
9 9001 1 1 2 TYR CB C -19.610 37.059 20.193 1.00 . A A . 2 TYR CB 1 1
9 9002 1 1 2 TYR CD1 C -20.332 34.650 20.384 1.00 . A A . 2 TYR CD1 1 1
9 9003 1 1 2 TYR CD2 C -20.968 36.165 22.120 1.00 . A A . 2 TYR CD2 1 1
9 9004 1 1 2 TYR CE1 C -21.007 33.580 21.071 1.00 . A A . 2 TYR CE1 1 1
9 9005 1 1 2 TYR CE2 C -21.643 35.095 22.807 1.00 . A A . 2 TYR CE2 1 1
9 9006 1 1 2 TYR CG C -20.327 35.921 20.923 1.00 . A A . 2 TYR CG 1 1
9 9007 1 1 2 TYR CZ C -21.629 33.855 22.249 1.00 . A A . 2 TYR CZ 1 1
9 9008 1 1 2 TYR H H -22.464 37.640 19.265 1.00 . A A . 2 TYR H 1 1
9 9009 1 1 2 TYR HA H -19.896 38.466 18.517 1.00 . A A . 2 TYR HA 1 1
9 9010 1 1 2 TYR HB2 H -18.647 36.695 19.833 1.00 . A A . 2 TYR HB2 1 1
9 9011 1 1 2 TYR HB3 H -19.402 37.859 20.904 1.00 . A A . 2 TYR HB3 1 1
9 9012 1 1 2 TYR HD1 H -19.825 34.458 19.438 1.00 . A A . 2 TYR HD1 1 1
9 9013 1 1 2 TYR HD2 H -20.964 37.169 22.546 1.00 . A A . 2 TYR HD2 1 1
9 9014 1 1 2 TYR HE1 H -21.019 32.572 20.656 1.00 . A A . 2 TYR HE1 1 1
9 9015 1 1 2 TYR HE2 H -22.154 35.274 23.754 1.00 . A A . 2 TYR HE2 1 1
9 9016 1 1 2 TYR HH H -21.610 32.313 23.433 1.00 . A A . 2 TYR HH 1 1
9 9017 1 1 2 TYR N N -21.645 38.128 19.568 1.00 . A A . 2 TYR N 1 1
9 9018 1 1 2 TYR O O -21.798 36.172 17.725 1.00 . A A . 2 TYR O 1 1
9 9019 1 1 2 TYR OH O -22.267 32.843 22.897 1.00 . A A . 2 TYR OH 1 1
9 9020 1 1 3 SER C C -18.515 33.928 16.681 1.00 . A A . 3 SER C 1 1
9 9021 1 1 3 SER CA C -19.649 34.933 16.470 1.00 . A A . 3 SER CA 1 1
9 9022 1 1 3 SER CB C -19.604 35.493 15.047 1.00 . A A . 3 SER CB 1 1
9 9023 1 1 3 SER H H -18.629 36.289 17.679 1.00 . A A . 3 SER H 1 1
9 9024 1 1 3 SER HA H -20.616 34.461 16.644 1.00 . A A . 3 SER HA 1 1
9 9025 1 1 3 SER HB2 H -19.291 36.537 15.078 1.00 . A A . 3 SER HB2 1 1
9 9026 1 1 3 SER HB3 H -18.855 34.952 14.468 1.00 . A A . 3 SER HB3 1 1
9 9027 1 1 3 SER HG H -20.801 35.759 13.466 1.00 . A A . 3 SER HG 1 1
9 9028 1 1 3 SER N N -19.559 35.998 17.454 1.00 . A A . 3 SER N 1 1
9 9029 1 1 3 SER O O -17.674 34.111 17.561 1.00 . A A . 3 SER O 1 1
9 9030 1 1 3 SER OG O -20.867 35.396 14.395 1.00 . A A . 3 SER OG 1 1
9 9031 1 1 4 LEU C C -17.599 30.955 14.711 1.00 . A A . 4 LEU C 1 1
9 9032 1 1 4 LEU CA C -17.510 31.855 15.946 1.00 . A A . 4 LEU CA 1 1
9 9033 1 1 4 LEU CB C -17.627 31.096 17.269 1.00 . A A . 4 LEU CB 1 1
9 9034 1 1 4 LEU CD1 C -15.395 29.980 16.911 1.00 . A A . 4 LEU CD1 1 1
9 9035 1 1 4 LEU CD2 C -15.621 31.872 18.586 1.00 . A A . 4 LEU CD2 1 1
9 9036 1 1 4 LEU CG C -16.308 30.677 17.921 1.00 . A A . 4 LEU CG 1 1
9 9037 1 1 4 LEU H H -19.215 32.747 15.147 1.00 . A A . 4 LEU H 1 1
9 9038 1 1 4 LEU HA H -16.540 32.350 15.943 1.00 . A A . 4 LEU HA 1 1
9 9039 1 1 4 LEU HB2 H -18.176 31.720 17.975 1.00 . A A . 4 LEU HB2 1 1
9 9040 1 1 4 LEU HB3 H -18.227 30.202 17.101 1.00 . A A . 4 LEU HB3 1 1
9 9041 1 1 4 LEU HD11 H -14.836 29.189 17.412 1.00 . A A . 4 LEU HD11 1 1
9 9042 1 1 4 LEU HD12 H -15.998 29.549 16.112 1.00 . A A . 4 LEU HD12 1 1
9 9043 1 1 4 LEU HD13 H -14.698 30.705 16.490 1.00 . A A . 4 LEU HD13 1 1
9 9044 1 1 4 LEU HD21 H -15.552 32.694 17.874 1.00 . A A . 4 LEU HD21 1 1
9 9045 1 1 4 LEU HD22 H -16.202 32.189 19.452 1.00 . A A . 4 LEU HD22 1 1
9 9046 1 1 4 LEU HD23 H -14.620 31.584 18.906 1.00 . A A . 4 LEU HD23 1 1
9 9047 1 1 4 LEU HG H -16.530 29.955 18.707 1.00 . A A . 4 LEU HG 1 1
9 9048 1 1 4 LEU N N -18.527 32.889 15.860 1.00 . A A . 4 LEU N 1 1
9 9049 1 1 4 LEU O O -18.606 30.281 14.501 1.00 . A A . 4 LEU O 1 1
9 9050 1 1 5 ARG C C -15.958 28.763 13.042 1.00 . A A . 5 ARG C 1 1
9 9051 1 1 5 ARG CA C -16.475 30.166 12.720 1.00 . A A . 5 ARG CA 1 1
9 9052 1 1 5 ARG CB C -15.566 30.809 11.671 1.00 . A A . 5 ARG CB 1 1
9 9053 1 1 5 ARG CD C -16.336 32.377 9.852 1.00 . A A . 5 ARG CD 1 1
9 9054 1 1 5 ARG CG C -16.280 30.922 10.322 1.00 . A A . 5 ARG CG 1 1
9 9055 1 1 5 ARG CZ C -18.188 33.992 9.442 1.00 . A A . 5 ARG CZ 1 1
9 9056 1 1 5 ARG H H -15.715 31.523 14.106 1.00 . A A . 5 ARG H 1 1
9 9057 1 1 5 ARG HA H -17.503 30.132 12.360 1.00 . A A . 5 ARG HA 1 1
9 9058 1 1 5 ARG HB2 H -15.258 31.798 12.008 1.00 . A A . 5 ARG HB2 1 1
9 9059 1 1 5 ARG HB3 H -14.659 30.215 11.557 1.00 . A A . 5 ARG HB3 1 1
9 9060 1 1 5 ARG HD2 H -15.588 32.968 10.381 1.00 . A A . 5 ARG HD2 1 1
9 9061 1 1 5 ARG HD3 H -16.094 32.434 8.791 1.00 . A A . 5 ARG HD3 1 1
9 9062 1 1 5 ARG HE H -18.256 32.497 10.787 1.00 . A A . 5 ARG HE 1 1
9 9063 1 1 5 ARG HG2 H -15.761 30.315 9.580 1.00 . A A . 5 ARG HG2 1 1
9 9064 1 1 5 ARG HG3 H -17.291 30.525 10.408 1.00 . A A . 5 ARG HG3 1 1
9 9065 1 1 5 ARG HH11 H -16.536 34.285 8.291 1.00 . A A . 5 ARG HH11 1 1
9 9066 1 1 5 ARG HH12 H -17.833 35.400 8.018 1.00 . A A . 5 ARG HH12 1 1
9 9067 1 1 5 ARG HH21 H -19.967 33.969 10.426 1.00 . A A . 5 ARG HH21 1 1
9 9068 1 1 5 ARG HH22 H -19.797 35.219 9.240 1.00 . A A . 5 ARG HH22 1 1
9 9069 1 1 5 ARG N N -16.530 30.972 13.928 1.00 . A A . 5 ARG N 1 1
9 9070 1 1 5 ARG NE N -17.685 32.936 10.094 1.00 . A A . 5 ARG NE 1 1
9 9071 1 1 5 ARG NH1 N -17.457 34.611 8.504 1.00 . A A . 5 ARG NH1 1 1
9 9072 1 1 5 ARG NH2 N -19.422 34.430 9.727 1.00 . A A . 5 ARG NH2 1 1
9 9073 1 1 5 ARG O O -15.764 28.421 14.208 1.00 . A A . 5 ARG O 1 1
9 9074 1 1 6 THR C C -14.403 26.229 10.941 1.00 . A A . 6 THR C 1 1
9 9075 1 1 6 THR CA C -15.258 26.628 12.145 1.00 . A A . 6 THR CA 1 1
9 9076 1 1 6 THR CB C -16.464 25.713 12.364 1.00 . A A . 6 THR CB 1 1
9 9077 1 1 6 THR CG2 C -17.327 26.153 13.548 1.00 . A A . 6 THR CG2 1 1
9 9078 1 1 6 THR H H -15.909 28.273 11.044 1.00 . A A . 6 THR H 1 1
9 9079 1 1 6 THR HA H -14.612 26.595 13.021 1.00 . A A . 6 THR HA 1 1
9 9080 1 1 6 THR HB H -16.149 24.675 12.476 1.00 . A A . 6 THR HB 1 1
9 9081 1 1 6 THR HG1 H -18.192 25.540 11.369 1.00 . A A . 6 THR HG1 1 1
9 9082 1 1 6 THR HG21 H -18.141 25.443 13.689 1.00 . A A . 6 THR HG21 1 1
9 9083 1 1 6 THR HG22 H -16.715 26.188 14.450 1.00 . A A . 6 THR HG22 1 1
9 9084 1 1 6 THR HG23 H -17.738 27.143 13.350 1.00 . A A . 6 THR HG23 1 1
9 9085 1 1 6 THR N N -15.749 27.987 11.989 1.00 . A A . 6 THR N 1 1
9 9086 1 1 6 THR O O -14.120 27.055 10.074 1.00 . A A . 6 THR O 1 1
9 9087 1 1 6 THR OG1 O -17.290 25.947 11.227 1.00 . A A . 6 THR OG1 1 1
9 9088 1 1 7 PHE C C -13.520 22.973 9.568 1.00 . A A . 7 PHE C 1 1
9 9089 1 1 7 PHE CA C -13.196 24.443 9.843 1.00 . A A . 7 PHE CA 1 1
9 9090 1 1 7 PHE CB C -11.738 24.557 10.289 1.00 . A A . 7 PHE CB 1 1
9 9091 1 1 7 PHE CD1 C -10.835 26.632 9.217 1.00 . A A . 7 PHE CD1 1 1
9 9092 1 1 7 PHE CD2 C -10.029 24.553 8.459 1.00 . A A . 7 PHE CD2 1 1
9 9093 1 1 7 PHE CE1 C -9.995 27.297 8.284 1.00 . A A . 7 PHE CE1 1 1
9 9094 1 1 7 PHE CE2 C -9.189 25.218 7.526 1.00 . A A . 7 PHE CE2 1 1
9 9095 1 1 7 PHE CG C -10.833 25.274 9.284 1.00 . A A . 7 PHE CG 1 1
9 9096 1 1 7 PHE CZ C -9.191 26.576 7.458 1.00 . A A . 7 PHE CZ 1 1
9 9097 1 1 7 PHE H H -14.248 24.297 11.635 1.00 . A A . 7 PHE H 1 1
9 9098 1 1 7 PHE HA H -13.421 25.035 8.955 1.00 . A A . 7 PHE HA 1 1
9 9099 1 1 7 PHE HB2 H -11.700 25.089 11.240 1.00 . A A . 7 PHE HB2 1 1
9 9100 1 1 7 PHE HB3 H -11.344 23.557 10.468 1.00 . A A . 7 PHE HB3 1 1
9 9101 1 1 7 PHE HD1 H -11.480 27.210 9.878 1.00 . A A . 7 PHE HD1 1 1
9 9102 1 1 7 PHE HD2 H -10.028 23.464 8.513 1.00 . A A . 7 PHE HD2 1 1
9 9103 1 1 7 PHE HE1 H -9.996 28.386 8.230 1.00 . A A . 7 PHE HE1 1 1
9 9104 1 1 7 PHE HE2 H -8.544 24.640 6.864 1.00 . A A . 7 PHE HE2 1 1
9 9105 1 1 7 PHE HZ H -8.547 27.087 6.742 1.00 . A A . 7 PHE HZ 1 1
9 9106 1 1 7 PHE N N -14.014 24.962 10.926 1.00 . A A . 7 PHE N 1 1
9 9107 1 1 7 PHE O O -14.415 22.404 10.190 1.00 . A A . 7 PHE O 1 1
9 9108 1 1 8 PHE C C -11.695 20.416 7.663 1.00 . A A . 8 PHE C 1 1
9 9109 1 1 8 PHE CA C -12.969 21.008 8.270 1.00 . A A . 8 PHE CA 1 1
9 9110 1 1 8 PHE CB C -14.083 20.973 7.222 1.00 . A A . 8 PHE CB 1 1
9 9111 1 1 8 PHE CD1 C -15.321 19.040 8.222 1.00 . A A . 8 PHE CD1 1 1
9 9112 1 1 8 PHE CD2 C -16.557 20.950 7.610 1.00 . A A . 8 PHE CD2 1 1
9 9113 1 1 8 PHE CE1 C -16.514 18.411 8.668 1.00 . A A . 8 PHE CE1 1 1
9 9114 1 1 8 PHE CE2 C -17.750 20.321 8.056 1.00 . A A . 8 PHE CE2 1 1
9 9115 1 1 8 PHE CG C -15.368 20.296 7.703 1.00 . A A . 8 PHE CG 1 1
9 9116 1 1 8 PHE CZ C -17.703 19.065 8.576 1.00 . A A . 8 PHE CZ 1 1
9 9117 1 1 8 PHE H H -12.047 22.871 8.133 1.00 . A A . 8 PHE H 1 1
9 9118 1 1 8 PHE HA H -13.220 20.467 9.182 1.00 . A A . 8 PHE HA 1 1
9 9119 1 1 8 PHE HB2 H -14.315 21.994 6.918 1.00 . A A . 8 PHE HB2 1 1
9 9120 1 1 8 PHE HB3 H -13.719 20.451 6.337 1.00 . A A . 8 PHE HB3 1 1
9 9121 1 1 8 PHE HD1 H -14.369 18.516 8.297 1.00 . A A . 8 PHE HD1 1 1
9 9122 1 1 8 PHE HD2 H -16.594 21.956 7.193 1.00 . A A . 8 PHE HD2 1 1
9 9123 1 1 8 PHE HE1 H -16.477 17.405 9.085 1.00 . A A . 8 PHE HE1 1 1
9 9124 1 1 8 PHE HE2 H -18.703 20.845 7.982 1.00 . A A . 8 PHE HE2 1 1
9 9125 1 1 8 PHE HZ H -18.618 18.583 8.918 1.00 . A A . 8 PHE HZ 1 1
9 9126 1 1 8 PHE N N -12.773 22.401 8.635 1.00 . A A . 8 PHE N 1 1
9 9127 1 1 8 PHE O O -10.642 21.051 7.680 1.00 . A A . 8 PHE O 1 1
9 9128 1 1 9 VAL C C -11.201 17.705 5.332 1.00 . A A . 9 VAL C 1 1
9 9129 1 1 9 VAL CA C -10.708 18.522 6.528 1.00 . A A . 9 VAL CA 1 1
9 9130 1 1 9 VAL CB C -9.982 17.673 7.573 1.00 . A A . 9 VAL CB 1 1
9 9131 1 1 9 VAL CG1 C -10.976 16.860 8.406 1.00 . A A . 9 VAL CG1 1 1
9 9132 1 1 9 VAL CG2 C -8.944 16.762 6.915 1.00 . A A . 9 VAL CG2 1 1
9 9133 1 1 9 VAL H H -12.695 18.697 7.129 1.00 . A A . 9 VAL H 1 1
9 9134 1 1 9 VAL HA H -10.014 19.283 6.171 1.00 . A A . 9 VAL HA 1 1
9 9135 1 1 9 VAL HB H -9.455 18.348 8.247 1.00 . A A . 9 VAL HB 1 1
9 9136 1 1 9 VAL HG11 H -11.112 17.337 9.376 1.00 . A A . 9 VAL HG11 1 1
9 9137 1 1 9 VAL HG12 H -11.932 16.813 7.886 1.00 . A A . 9 VAL HG12 1 1
9 9138 1 1 9 VAL HG13 H -10.590 15.851 8.549 1.00 . A A . 9 VAL HG13 1 1
9 9139 1 1 9 VAL HG21 H -7.944 17.068 7.222 1.00 . A A . 9 VAL HG21 1 1
9 9140 1 1 9 VAL HG22 H -9.119 15.730 7.222 1.00 . A A . 9 VAL HG22 1 1
9 9141 1 1 9 VAL HG23 H -9.030 16.837 5.831 1.00 . A A . 9 VAL HG23 1 1
9 9142 1 1 9 VAL N N -11.834 19.207 7.140 1.00 . A A . 9 VAL N 1 1
9 9143 1 1 9 VAL O O -11.515 18.264 4.282 1.00 . A A . 9 VAL O 1 1
9 9144 1 1 10 ARG C C -10.604 15.312 3.434 1.00 . A A . 10 ARG C 1 1
9 9145 1 1 10 ARG CA C -11.704 15.497 4.482 1.00 . A A . 10 ARG CA 1 1
9 9146 1 1 10 ARG CB C -12.964 16.034 3.800 1.00 . A A . 10 ARG CB 1 1
9 9147 1 1 10 ARG CD C -15.194 15.312 2.870 1.00 . A A . 10 ARG CD 1 1
9 9148 1 1 10 ARG CG C -13.740 14.906 3.117 1.00 . A A . 10 ARG CG 1 1
9 9149 1 1 10 ARG CZ C -17.361 14.082 2.894 1.00 . A A . 10 ARG CZ 1 1
9 9150 1 1 10 ARG H H -10.997 15.950 6.388 1.00 . A A . 10 ARG H 1 1
9 9151 1 1 10 ARG HA H -11.921 14.559 4.993 1.00 . A A . 10 ARG HA 1 1
9 9152 1 1 10 ARG HB2 H -13.600 16.524 4.537 1.00 . A A . 10 ARG HB2 1 1
9 9153 1 1 10 ARG HB3 H -12.689 16.789 3.063 1.00 . A A . 10 ARG HB3 1 1
9 9154 1 1 10 ARG HD2 H -15.415 16.240 3.397 1.00 . A A . 10 ARG HD2 1 1
9 9155 1 1 10 ARG HD3 H -15.352 15.503 1.809 1.00 . A A . 10 ARG HD3 1 1
9 9156 1 1 10 ARG HE H -15.760 13.594 4.012 1.00 . A A . 10 ARG HE 1 1
9 9157 1 1 10 ARG HG2 H -13.263 14.653 2.170 1.00 . A A . 10 ARG HG2 1 1
9 9158 1 1 10 ARG HG3 H -13.709 14.011 3.738 1.00 . A A . 10 ARG HG3 1 1
9 9159 1 1 10 ARG HH11 H -17.302 15.672 1.628 1.00 . A A . 10 ARG HH11 1 1
9 9160 1 1 10 ARG HH12 H -18.802 14.807 1.656 1.00 . A A . 10 ARG HH12 1 1
9 9161 1 1 10 ARG HH21 H -17.739 12.452 4.049 1.00 . A A . 10 ARG HH21 1 1
9 9162 1 1 10 ARG HH22 H -19.053 12.963 3.042 1.00 . A A . 10 ARG HH22 1 1
9 9163 1 1 10 ARG N N -11.254 16.396 5.531 1.00 . A A . 10 ARG N 1 1
9 9164 1 1 10 ARG NE N -16.105 14.240 3.332 1.00 . A A . 10 ARG NE 1 1
9 9165 1 1 10 ARG NH1 N -17.864 14.925 1.982 1.00 . A A . 10 ARG NH1 1 1
9 9166 1 1 10 ARG NH2 N -18.115 13.081 3.369 1.00 . A A . 10 ARG NH2 1 1
9 9167 1 1 10 ARG O O -10.524 16.074 2.472 1.00 . A A . 10 ARG O 1 1
9 9168 1 1 11 GLU C C -8.281 12.532 2.866 1.00 . A A . 11 GLU C 1 1
9 9169 1 1 11 GLU CA C -8.694 14.000 2.744 1.00 . A A . 11 GLU CA 1 1
9 9170 1 1 11 GLU CB C -7.503 14.927 2.995 1.00 . A A . 11 GLU CB 1 1
9 9171 1 1 11 GLU CD C -5.921 15.734 4.785 1.00 . A A . 11 GLU CD 1 1
9 9172 1 1 11 GLU CG C -6.806 14.579 4.312 1.00 . A A . 11 GLU CG 1 1
9 9173 1 1 11 GLU H H -9.857 13.680 4.441 1.00 . A A . 11 GLU H 1 1
9 9174 1 1 11 GLU HA H -9.091 14.191 1.747 1.00 . A A . 11 GLU HA 1 1
9 9175 1 1 11 GLU HB2 H -6.793 14.844 2.172 1.00 . A A . 11 GLU HB2 1 1
9 9176 1 1 11 GLU HB3 H -7.842 15.962 3.021 1.00 . A A . 11 GLU HB3 1 1
9 9177 1 1 11 GLU HG2 H -7.552 14.353 5.074 1.00 . A A . 11 GLU HG2 1 1
9 9178 1 1 11 GLU HG3 H -6.201 13.682 4.182 1.00 . A A . 11 GLU HG3 1 1
9 9179 1 1 11 GLU N N -9.785 14.295 3.656 1.00 . A A . 11 GLU N 1 1
9 9180 1 1 11 GLU O O -8.553 11.889 3.879 1.00 . A A . 11 GLU O 1 1
9 9181 1 1 11 GLU OE1 O -6.358 16.892 4.614 1.00 . A A . 11 GLU OE1 1 1
9 9182 1 1 11 GLU OE2 O -4.826 15.432 5.308 1.00 . A A . 11 GLU OE2 1 1
9 9183 1 1 12 SER C C -6.164 10.463 0.670 1.00 . A A . 12 SER C 1 1
9 9184 1 1 12 SER CA C -7.180 10.662 1.797 1.00 . A A . 12 SER CA 1 1
9 9185 1 1 12 SER CB C -8.357 9.700 1.628 1.00 . A A . 12 SER CB 1 1
9 9186 1 1 12 SER H H -7.415 12.572 0.999 1.00 . A A . 12 SER H 1 1
9 9187 1 1 12 SER HA H -6.712 10.496 2.768 1.00 . A A . 12 SER HA 1 1
9 9188 1 1 12 SER HB2 H -8.018 8.679 1.805 1.00 . A A . 12 SER HB2 1 1
9 9189 1 1 12 SER HB3 H -9.115 9.919 2.379 1.00 . A A . 12 SER HB3 1 1
9 9190 1 1 12 SER HG H -9.803 9.291 0.307 1.00 . A A . 12 SER HG 1 1
9 9191 1 1 12 SER N N -7.632 12.043 1.820 1.00 . A A . 12 SER N 1 1
9 9192 1 1 12 SER O O -5.629 11.431 0.133 1.00 . A A . 12 SER O 1 1
9 9193 1 1 12 SER OG O -8.936 9.788 0.329 1.00 . A A . 12 SER OG 1 1
9 9194 1 1 13 ALA C C -5.422 9.536 -2.011 1.00 . A A . 13 ALA C 1 1
9 9195 1 1 13 ALA CA C -4.988 8.861 -0.708 1.00 . A A . 13 ALA CA 1 1
9 9196 1 1 13 ALA CB C -4.897 7.339 -0.841 1.00 . A A . 13 ALA CB 1 1
9 9197 1 1 13 ALA H H -6.369 8.418 0.787 1.00 . A A . 13 ALA H 1 1
9 9198 1 1 13 ALA HA H -4.011 9.246 -0.416 1.00 . A A . 13 ALA HA 1 1
9 9199 1 1 13 ALA HB1 H -4.456 7.085 -1.805 1.00 . A A . 13 ALA HB1 1 1
9 9200 1 1 13 ALA HB2 H -4.275 6.941 -0.040 1.00 . A A . 13 ALA HB2 1 1
9 9201 1 1 13 ALA HB3 H -5.896 6.908 -0.774 1.00 . A A . 13 ALA HB3 1 1
9 9202 1 1 13 ALA N N -5.930 9.200 0.345 1.00 . A A . 13 ALA N 1 1
9 9203 1 1 13 ALA O O -5.313 10.753 -2.149 1.00 . A A . 13 ALA O 1 1
9 9204 1 1 14 GLU C C -5.525 10.435 -4.634 1.00 . A A . 14 GLU C 1 1
9 9205 1 1 14 GLU CA C -6.354 9.218 -4.219 1.00 . A A . 14 GLU CA 1 1
9 9206 1 1 14 GLU CB C -7.846 9.557 -4.184 1.00 . A A . 14 GLU CB 1 1
9 9207 1 1 14 GLU CD C -9.353 10.978 -5.622 1.00 . A A . 14 GLU CD 1 1
9 9208 1 1 14 GLU CG C -8.389 9.790 -5.595 1.00 . A A . 14 GLU CG 1 1
9 9209 1 1 14 GLU H H -5.989 7.726 -2.812 1.00 . A A . 14 GLU H 1 1
9 9210 1 1 14 GLU HA H -6.190 8.401 -4.923 1.00 . A A . 14 GLU HA 1 1
9 9211 1 1 14 GLU HB2 H -8.396 8.744 -3.709 1.00 . A A . 14 GLU HB2 1 1
9 9212 1 1 14 GLU HB3 H -8.006 10.448 -3.577 1.00 . A A . 14 GLU HB3 1 1
9 9213 1 1 14 GLU HG2 H -7.562 9.974 -6.281 1.00 . A A . 14 GLU HG2 1 1
9 9214 1 1 14 GLU HG3 H -8.900 8.894 -5.945 1.00 . A A . 14 GLU HG3 1 1
9 9215 1 1 14 GLU N N -5.904 8.715 -2.933 1.00 . A A . 14 GLU N 1 1
9 9216 1 1 14 GLU O O -6.019 11.561 -4.619 1.00 . A A . 14 GLU O 1 1
9 9217 1 1 14 GLU OE1 O -10.387 10.885 -4.925 1.00 . A A . 14 GLU OE1 1 1
9 9218 1 1 14 GLU OE2 O -9.035 11.951 -6.338 1.00 . A A . 14 GLU OE2 1 1
9 9219 1 1 15 GLY C C -2.030 11.115 -4.692 1.00 . A A . 15 GLY C 1 1
9 9220 1 1 15 GLY CA C -3.376 11.226 -5.411 1.00 . A A . 15 GLY CA 1 1
9 9221 1 1 15 GLY H H -3.884 9.248 -5.003 1.00 . A A . 15 GLY H 1 1
9 9222 1 1 15 GLY HA2 H -3.222 11.173 -6.489 1.00 . A A . 15 GLY HA2 1 1
9 9223 1 1 15 GLY HA3 H -3.826 12.196 -5.201 1.00 . A A . 15 GLY HA3 1 1
9 9224 1 1 15 GLY N N -4.278 10.167 -4.994 1.00 . A A . 15 GLY N 1 1
9 9225 1 1 15 GLY O O -1.091 11.843 -5.009 1.00 . A A . 15 GLY O 1 1
9 9226 1 1 16 LEU C C 0.407 9.761 -3.930 1.00 . A A . 16 LEU C 1 1
9 9227 1 1 16 LEU CA C -0.764 9.982 -2.970 1.00 . A A . 16 LEU CA 1 1
9 9228 1 1 16 LEU CB C -0.959 8.845 -1.966 1.00 . A A . 16 LEU CB 1 1
9 9229 1 1 16 LEU CD1 C -1.232 7.197 -3.855 1.00 . A A . 16 LEU CD1 1 1
9 9230 1 1 16 LEU CD2 C -1.675 6.480 -1.463 1.00 . A A . 16 LEU CD2 1 1
9 9231 1 1 16 LEU CG C -1.732 7.626 -2.474 1.00 . A A . 16 LEU CG 1 1
9 9232 1 1 16 LEU H H -2.748 9.610 -3.486 1.00 . A A . 16 LEU H 1 1
9 9233 1 1 16 LEU HA H -0.574 10.890 -2.397 1.00 . A A . 16 LEU HA 1 1
9 9234 1 1 16 LEU HB2 H 0.023 8.513 -1.628 1.00 . A A . 16 LEU HB2 1 1
9 9235 1 1 16 LEU HB3 H -1.479 9.242 -1.094 1.00 . A A . 16 LEU HB3 1 1
9 9236 1 1 16 LEU HD11 H -1.646 6.220 -4.104 1.00 . A A . 16 LEU HD11 1 1
9 9237 1 1 16 LEU HD12 H -1.549 7.927 -4.600 1.00 . A A . 16 LEU HD12 1 1
9 9238 1 1 16 LEU HD13 H -0.143 7.138 -3.846 1.00 . A A . 16 LEU HD13 1 1
9 9239 1 1 16 LEU HD21 H -0.634 6.227 -1.258 1.00 . A A . 16 LEU HD21 1 1
9 9240 1 1 16 LEU HD22 H -2.162 6.787 -0.537 1.00 . A A . 16 LEU HD22 1 1
9 9241 1 1 16 LEU HD23 H -2.187 5.609 -1.871 1.00 . A A . 16 LEU HD23 1 1
9 9242 1 1 16 LEU HG H -2.779 7.907 -2.584 1.00 . A A . 16 LEU HG 1 1
9 9243 1 1 16 LEU N N -1.979 10.198 -3.737 1.00 . A A . 16 LEU N 1 1
9 9244 1 1 16 LEU O O 0.213 9.309 -5.058 1.00 . A A . 16 LEU O 1 1
9 9245 1 1 17 THR C C 3.366 8.522 -4.086 1.00 . A A . 17 THR C 1 1
9 9246 1 1 17 THR CA C 2.798 9.933 -4.248 1.00 . A A . 17 THR CA 1 1
9 9247 1 1 17 THR CB C 3.782 11.034 -3.846 1.00 . A A . 17 THR CB 1 1
9 9248 1 1 17 THR CG2 C 3.330 12.420 -4.309 1.00 . A A . 17 THR CG2 1 1
9 9249 1 1 17 THR H H 1.745 10.457 -2.529 1.00 . A A . 17 THR H 1 1
9 9250 1 1 17 THR HA H 2.530 10.051 -5.298 1.00 . A A . 17 THR HA 1 1
9 9251 1 1 17 THR HB H 4.785 10.810 -4.208 1.00 . A A . 17 THR HB 1 1
9 9252 1 1 17 THR HG1 H 4.581 10.978 -2.012 1.00 . A A . 17 THR HG1 1 1
9 9253 1 1 17 THR HG21 H 2.246 12.497 -4.221 1.00 . A A . 17 THR HG21 1 1
9 9254 1 1 17 THR HG22 H 3.799 13.182 -3.686 1.00 . A A . 17 THR HG22 1 1
9 9255 1 1 17 THR HG23 H 3.622 12.570 -5.348 1.00 . A A . 17 THR HG23 1 1
9 9256 1 1 17 THR N N 1.596 10.090 -3.448 1.00 . A A . 17 THR N 1 1
9 9257 1 1 17 THR O O 3.094 7.849 -3.093 1.00 . A A . 17 THR O 1 1
9 9258 1 1 17 THR OG1 O 3.678 11.090 -2.426 1.00 . A A . 17 THR OG1 1 1
9 9259 1 1 18 GLN C C 5.528 6.588 -3.753 1.00 . A A . 18 GLN C 1 1
9 9260 1 1 18 GLN CA C 4.755 6.796 -5.057 1.00 . A A . 18 GLN CA 1 1
9 9261 1 1 18 GLN CB C 5.663 6.592 -6.272 1.00 . A A . 18 GLN CB 1 1
9 9262 1 1 18 GLN CD C 4.527 6.318 -8.506 1.00 . A A . 18 GLN CD 1 1
9 9263 1 1 18 GLN CG C 5.045 5.600 -7.259 1.00 . A A . 18 GLN CG 1 1
9 9264 1 1 18 GLN H H 4.363 8.668 -5.882 1.00 . A A . 18 GLN H 1 1
9 9265 1 1 18 GLN HA H 3.924 6.092 -5.111 1.00 . A A . 18 GLN HA 1 1
9 9266 1 1 18 GLN HB2 H 5.831 7.548 -6.769 1.00 . A A . 18 GLN HB2 1 1
9 9267 1 1 18 GLN HB3 H 6.637 6.227 -5.945 1.00 . A A . 18 GLN HB3 1 1
9 9268 1 1 18 GLN HE21 H 6.387 6.189 -9.295 1.00 . A A . 18 GLN HE21 1 1
9 9269 1 1 18 GLN HE22 H 5.209 6.969 -10.298 1.00 . A A . 18 GLN HE22 1 1
9 9270 1 1 18 GLN HG2 H 5.788 4.856 -7.545 1.00 . A A . 18 GLN HG2 1 1
9 9271 1 1 18 GLN HG3 H 4.226 5.064 -6.777 1.00 . A A . 18 GLN HG3 1 1
9 9272 1 1 18 GLN N N 4.146 8.115 -5.077 1.00 . A A . 18 GLN N 1 1
9 9273 1 1 18 GLN NE2 N 5.451 6.508 -9.444 1.00 . A A . 18 GLN NE2 1 1
9 9274 1 1 18 GLN O O 5.584 5.476 -3.231 1.00 . A A . 18 GLN O 1 1
9 9275 1 1 18 GLN OE1 O 3.365 6.676 -8.611 1.00 . A A . 18 GLN OE1 1 1
9 9276 1 1 19 GLY C C 5.953 7.478 -0.819 1.00 . A A . 19 GLY C 1 1
9 9277 1 1 19 GLY CA C 6.873 7.627 -2.033 1.00 . A A . 19 GLY CA 1 1
9 9278 1 1 19 GLY H H 6.055 8.577 -3.697 1.00 . A A . 19 GLY H 1 1
9 9279 1 1 19 GLY HA2 H 7.572 6.791 -2.068 1.00 . A A . 19 GLY HA2 1 1
9 9280 1 1 19 GLY HA3 H 7.467 8.535 -1.934 1.00 . A A . 19 GLY HA3 1 1
9 9281 1 1 19 GLY N N 6.106 7.676 -3.266 1.00 . A A . 19 GLY N 1 1
9 9282 1 1 19 GLY O O 6.304 6.810 0.152 1.00 . A A . 19 GLY O 1 1
9 9283 1 1 20 GLU C C 3.268 6.639 0.309 1.00 . A A . 20 GLU C 1 1
9 9284 1 1 20 GLU CA C 3.821 8.058 0.163 1.00 . A A . 20 GLU CA 1 1
9 9285 1 1 20 GLU CB C 2.692 9.065 -0.067 1.00 . A A . 20 GLU CB 1 1
9 9286 1 1 20 GLU CD C 1.808 11.243 0.846 1.00 . A A . 20 GLU CD 1 1
9 9287 1 1 20 GLU CG C 3.061 10.440 0.492 1.00 . A A . 20 GLU CG 1 1
9 9288 1 1 20 GLU H H 4.516 8.653 -1.708 1.00 . A A . 20 GLU H 1 1
9 9289 1 1 20 GLU HA H 4.369 8.336 1.063 1.00 . A A . 20 GLU HA 1 1
9 9290 1 1 20 GLU HB2 H 2.483 9.146 -1.134 1.00 . A A . 20 GLU HB2 1 1
9 9291 1 1 20 GLU HB3 H 1.779 8.708 0.410 1.00 . A A . 20 GLU HB3 1 1
9 9292 1 1 20 GLU HG2 H 3.684 10.321 1.379 1.00 . A A . 20 GLU HG2 1 1
9 9293 1 1 20 GLU HG3 H 3.653 10.988 -0.242 1.00 . A A . 20 GLU HG3 1 1
9 9294 1 1 20 GLU N N 4.794 8.112 -0.915 1.00 . A A . 20 GLU N 1 1
9 9295 1 1 20 GLU O O 3.072 6.157 1.424 1.00 . A A . 20 GLU O 1 1
9 9296 1 1 20 GLU OE1 O 1.279 11.904 -0.074 1.00 . A A . 20 GLU OE1 1 1
9 9297 1 1 20 GLU OE2 O 1.407 11.178 2.028 1.00 . A A . 20 GLU OE2 1 1
9 9298 1 1 21 LEU C C 3.472 3.730 -0.102 1.00 . A A . 21 LEU C 1 1
9 9299 1 1 21 LEU CA C 2.507 4.655 -0.846 1.00 . A A . 21 LEU CA 1 1
9 9300 1 1 21 LEU CB C 2.209 4.209 -2.279 1.00 . A A . 21 LEU CB 1 1
9 9301 1 1 21 LEU CD1 C 0.887 2.275 -1.346 1.00 . A A . 21 LEU CD1 1 1
9 9302 1 1 21 LEU CD2 C -0.295 4.155 -2.573 1.00 . A A . 21 LEU CD2 1 1
9 9303 1 1 21 LEU CG C 0.981 3.316 -2.463 1.00 . A A . 21 LEU CG 1 1
9 9304 1 1 21 LEU H H 3.195 6.408 -1.735 1.00 . A A . 21 LEU H 1 1
9 9305 1 1 21 LEU HA H 1.558 4.667 -0.309 1.00 . A A . 21 LEU HA 1 1
9 9306 1 1 21 LEU HB2 H 2.083 5.099 -2.896 1.00 . A A . 21 LEU HB2 1 1
9 9307 1 1 21 LEU HB3 H 3.081 3.677 -2.661 1.00 . A A . 21 LEU HB3 1 1
9 9308 1 1 21 LEU HD11 H 0.995 2.768 -0.380 1.00 . A A . 21 LEU HD11 1 1
9 9309 1 1 21 LEU HD12 H -0.081 1.776 -1.394 1.00 . A A . 21 LEU HD12 1 1
9 9310 1 1 21 LEU HD13 H 1.682 1.539 -1.469 1.00 . A A . 21 LEU HD13 1 1
9 9311 1 1 21 LEU HD21 H -0.048 5.142 -2.964 1.00 . A A . 21 LEU HD21 1 1
9 9312 1 1 21 LEU HD22 H -0.996 3.662 -3.246 1.00 . A A . 21 LEU HD22 1 1
9 9313 1 1 21 LEU HD23 H -0.748 4.257 -1.587 1.00 . A A . 21 LEU HD23 1 1
9 9314 1 1 21 LEU HG H 1.090 2.773 -3.401 1.00 . A A . 21 LEU HG 1 1
9 9315 1 1 21 LEU N N 3.033 6.009 -0.833 1.00 . A A . 21 LEU N 1 1
9 9316 1 1 21 LEU O O 3.045 2.857 0.651 1.00 . A A . 21 LEU O 1 1
9 9317 1 1 22 MET C C 5.623 3.159 1.819 1.00 . A A . 22 MET C 1 1
9 9318 1 1 22 MET CA C 5.786 3.151 0.298 1.00 . A A . 22 MET CA 1 1
9 9319 1 1 22 MET CB C 7.165 3.703 -0.071 1.00 . A A . 22 MET CB 1 1
9 9320 1 1 22 MET CE C 9.502 2.016 -1.552 1.00 . A A . 22 MET CE 1 1
9 9321 1 1 22 MET CG C 8.270 2.972 0.695 1.00 . A A . 22 MET CG 1 1
9 9322 1 1 22 MET H H 5.096 4.666 -0.954 1.00 . A A . 22 MET H 1 1
9 9323 1 1 22 MET HA H 5.648 2.140 -0.084 1.00 . A A . 22 MET HA 1 1
9 9324 1 1 22 MET HB2 H 7.328 3.595 -1.143 1.00 . A A . 22 MET HB2 1 1
9 9325 1 1 22 MET HB3 H 7.206 4.769 0.153 1.00 . A A . 22 MET HB3 1 1
9 9326 1 1 22 MET HE1 H 9.647 0.985 -1.231 1.00 . A A . 22 MET HE1 1 1
9 9327 1 1 22 MET HE2 H 8.476 2.149 -1.895 1.00 . A A . 22 MET HE2 1 1
9 9328 1 1 22 MET HE3 H 10.190 2.243 -2.367 1.00 . A A . 22 MET HE3 1 1
9 9329 1 1 22 MET HG2 H 8.370 3.392 1.695 1.00 . A A . 22 MET HG2 1 1
9 9330 1 1 22 MET HG3 H 8.007 1.921 0.815 1.00 . A A . 22 MET HG3 1 1
9 9331 1 1 22 MET N N 4.756 3.953 -0.340 1.00 . A A . 22 MET N 1 1
9 9332 1 1 22 MET O O 5.453 2.107 2.434 1.00 . A A . 22 MET O 1 1
9 9333 1 1 22 MET SD S 9.818 3.116 -0.183 1.00 . A A . 22 MET SD 1 1
9 9334 1 1 23 LYS C C 4.191 3.950 4.263 1.00 . A A . 23 LYS C 1 1
9 9335 1 1 23 LYS CA C 5.543 4.515 3.820 1.00 . A A . 23 LYS CA 1 1
9 9336 1 1 23 LYS CB C 5.760 5.975 4.222 1.00 . A A . 23 LYS CB 1 1
9 9337 1 1 23 LYS CD C 8.148 6.397 4.914 1.00 . A A . 23 LYS CD 1 1
9 9338 1 1 23 LYS CE C 8.801 7.468 5.790 1.00 . A A . 23 LYS CE 1 1
9 9339 1 1 23 LYS CG C 6.731 6.081 5.399 1.00 . A A . 23 LYS CG 1 1
9 9340 1 1 23 LYS H H 5.820 5.207 1.875 1.00 . A A . 23 LYS H 1 1
9 9341 1 1 23 LYS HA H 6.333 3.930 4.291 1.00 . A A . 23 LYS HA 1 1
9 9342 1 1 23 LYS HB2 H 6.149 6.536 3.372 1.00 . A A . 23 LYS HB2 1 1
9 9343 1 1 23 LYS HB3 H 4.805 6.428 4.491 1.00 . A A . 23 LYS HB3 1 1
9 9344 1 1 23 LYS HD2 H 8.752 5.490 4.931 1.00 . A A . 23 LYS HD2 1 1
9 9345 1 1 23 LYS HD3 H 8.114 6.738 3.879 1.00 . A A . 23 LYS HD3 1 1
9 9346 1 1 23 LYS HE2 H 8.108 8.295 5.940 1.00 . A A . 23 LYS HE2 1 1
9 9347 1 1 23 LYS HE3 H 9.024 7.056 6.773 1.00 . A A . 23 LYS HE3 1 1
9 9348 1 1 23 LYS HG2 H 6.395 6.860 6.083 1.00 . A A . 23 LYS HG2 1 1
9 9349 1 1 23 LYS HG3 H 6.734 5.146 5.958 1.00 . A A . 23 LYS HG3 1 1
9 9350 1 1 23 LYS HZ1 H 10.368 7.297 4.488 1.00 . A A . 23 LYS HZ1 1 1
9 9351 1 1 23 LYS HZ2 H 9.863 8.835 4.703 1.00 . A A . 23 LYS HZ2 1 1
9 9352 1 1 23 LYS HZ3 H 10.745 8.096 5.862 1.00 . A A . 23 LYS HZ3 1 1
9 9353 1 1 23 LYS N N 5.681 4.356 2.383 1.00 . A A . 23 LYS N 1 1
9 9354 1 1 23 LYS NZ N 10.045 7.964 5.160 1.00 . A A . 23 LYS NZ 1 1
9 9355 1 1 23 LYS O O 4.077 3.386 5.350 1.00 . A A . 23 LYS O 1 1
9 9356 1 1 24 LEU C C 1.879 2.105 3.728 1.00 . A A . 24 LEU C 1 1
9 9357 1 1 24 LEU CA C 1.864 3.634 3.686 1.00 . A A . 24 LEU CA 1 1
9 9358 1 1 24 LEU CB C 0.858 4.212 2.689 1.00 . A A . 24 LEU CB 1 1
9 9359 1 1 24 LEU CD1 C 0.219 6.284 1.402 1.00 . A A . 24 LEU CD1 1 1
9 9360 1 1 24 LEU CD2 C -0.381 6.072 3.857 1.00 . A A . 24 LEU CD2 1 1
9 9361 1 1 24 LEU CG C 0.631 5.723 2.764 1.00 . A A . 24 LEU CG 1 1
9 9362 1 1 24 LEU H H 3.304 4.580 2.516 1.00 . A A . 24 LEU H 1 1
9 9363 1 1 24 LEU HA H 1.588 4.004 4.674 1.00 . A A . 24 LEU HA 1 1
9 9364 1 1 24 LEU HB2 H 1.192 3.964 1.681 1.00 . A A . 24 LEU HB2 1 1
9 9365 1 1 24 LEU HB3 H -0.100 3.713 2.839 1.00 . A A . 24 LEU HB3 1 1
9 9366 1 1 24 LEU HD11 H -0.696 6.867 1.510 1.00 . A A . 24 LEU HD11 1 1
9 9367 1 1 24 LEU HD12 H 1.013 6.923 1.016 1.00 . A A . 24 LEU HD12 1 1
9 9368 1 1 24 LEU HD13 H 0.045 5.462 0.708 1.00 . A A . 24 LEU HD13 1 1
9 9369 1 1 24 LEU HD21 H -0.740 5.156 4.326 1.00 . A A . 24 LEU HD21 1 1
9 9370 1 1 24 LEU HD22 H 0.098 6.701 4.608 1.00 . A A . 24 LEU HD22 1 1
9 9371 1 1 24 LEU HD23 H -1.222 6.608 3.417 1.00 . A A . 24 LEU HD23 1 1
9 9372 1 1 24 LEU HG H 1.574 6.197 3.035 1.00 . A A . 24 LEU HG 1 1
9 9373 1 1 24 LEU N N 3.202 4.120 3.398 1.00 . A A . 24 LEU N 1 1
9 9374 1 1 24 LEU O O 1.250 1.498 4.593 1.00 . A A . 24 LEU O 1 1
9 9375 1 1 25 ILE C C 3.486 -0.440 3.913 1.00 . A A . 25 ILE C 1 1
9 9376 1 1 25 ILE CA C 2.710 0.079 2.701 1.00 . A A . 25 ILE CA 1 1
9 9377 1 1 25 ILE CB C 3.314 -0.339 1.359 1.00 . A A . 25 ILE CB 1 1
9 9378 1 1 25 ILE CD1 C 2.837 -0.861 -1.062 1.00 . A A . 25 ILE CD1 1 1
9 9379 1 1 25 ILE CG1 C 2.229 -0.476 0.289 1.00 . A A . 25 ILE CG1 1 1
9 9380 1 1 25 ILE CG2 C 4.141 -1.618 1.504 1.00 . A A . 25 ILE CG2 1 1
9 9381 1 1 25 ILE H H 3.114 2.027 2.083 1.00 . A A . 25 ILE H 1 1
9 9382 1 1 25 ILE HA H 1.699 -0.325 2.739 1.00 . A A . 25 ILE HA 1 1
9 9383 1 1 25 ILE HB H 3.993 0.448 1.030 1.00 . A A . 25 ILE HB 1 1
9 9384 1 1 25 ILE HD11 H 3.801 -0.367 -1.181 1.00 . A A . 25 ILE HD11 1 1
9 9385 1 1 25 ILE HD12 H 2.976 -1.942 -1.103 1.00 . A A . 25 ILE HD12 1 1
9 9386 1 1 25 ILE HD13 H 2.167 -0.550 -1.864 1.00 . A A . 25 ILE HD13 1 1
9 9387 1 1 25 ILE HG12 H 1.506 -1.232 0.595 1.00 . A A . 25 ILE HG12 1 1
9 9388 1 1 25 ILE HG13 H 1.687 0.464 0.193 1.00 . A A . 25 ILE HG13 1 1
9 9389 1 1 25 ILE HG21 H 3.711 -2.241 2.288 1.00 . A A . 25 ILE HG21 1 1
9 9390 1 1 25 ILE HG22 H 4.135 -2.164 0.561 1.00 . A A . 25 ILE HG22 1 1
9 9391 1 1 25 ILE HG23 H 5.167 -1.359 1.767 1.00 . A A . 25 ILE HG23 1 1
9 9392 1 1 25 ILE N N 2.605 1.526 2.783 1.00 . A A . 25 ILE N 1 1
9 9393 1 1 25 ILE O O 3.083 -1.419 4.539 1.00 . A A . 25 ILE O 1 1
9 9394 1 1 26 LYS C C 4.626 0.015 6.630 1.00 . A A . 26 LYS C 1 1
9 9395 1 1 26 LYS CA C 5.422 -0.143 5.332 1.00 . A A . 26 LYS CA 1 1
9 9396 1 1 26 LYS CB C 6.734 0.643 5.316 1.00 . A A . 26 LYS CB 1 1
9 9397 1 1 26 LYS CD C 7.513 1.016 7.685 1.00 . A A . 26 LYS CD 1 1
9 9398 1 1 26 LYS CE C 8.461 2.216 7.662 1.00 . A A . 26 LYS CE 1 1
9 9399 1 1 26 LYS CG C 7.674 0.165 6.424 1.00 . A A . 26 LYS CG 1 1
9 9400 1 1 26 LYS H H 4.907 1.033 3.692 1.00 . A A . 26 LYS H 1 1
9 9401 1 1 26 LYS HA H 5.676 -1.196 5.209 1.00 . A A . 26 LYS HA 1 1
9 9402 1 1 26 LYS HB2 H 7.220 0.528 4.347 1.00 . A A . 26 LYS HB2 1 1
9 9403 1 1 26 LYS HB3 H 6.527 1.706 5.443 1.00 . A A . 26 LYS HB3 1 1
9 9404 1 1 26 LYS HD2 H 6.483 1.364 7.764 1.00 . A A . 26 LYS HD2 1 1
9 9405 1 1 26 LYS HD3 H 7.712 0.408 8.567 1.00 . A A . 26 LYS HD3 1 1
9 9406 1 1 26 LYS HE2 H 8.471 2.660 6.667 1.00 . A A . 26 LYS HE2 1 1
9 9407 1 1 26 LYS HE3 H 8.105 2.983 8.349 1.00 . A A . 26 LYS HE3 1 1
9 9408 1 1 26 LYS HG2 H 7.466 -0.879 6.657 1.00 . A A . 26 LYS HG2 1 1
9 9409 1 1 26 LYS HG3 H 8.706 0.215 6.077 1.00 . A A . 26 LYS HG3 1 1
9 9410 1 1 26 LYS HZ1 H 10.211 2.460 8.690 1.00 . A A . 26 LYS HZ1 1 1
9 9411 1 1 26 LYS HZ2 H 9.800 0.896 8.462 1.00 . A A . 26 LYS HZ2 1 1
9 9412 1 1 26 LYS HZ3 H 10.407 1.770 7.223 1.00 . A A . 26 LYS HZ3 1 1
9 9413 1 1 26 LYS N N 4.586 0.238 4.207 1.00 . A A . 26 LYS N 1 1
9 9414 1 1 26 LYS NZ N 9.831 1.802 8.040 1.00 . A A . 26 LYS NZ 1 1
9 9415 1 1 26 LYS O O 4.819 -0.745 7.577 1.00 . A A . 26 LYS O 1 1
9 9416 1 1 27 GLU C C 2.141 0.022 8.192 1.00 . A A . 27 GLU C 1 1
9 9417 1 1 27 GLU CA C 2.923 1.276 7.796 1.00 . A A . 27 GLU CA 1 1
9 9418 1 1 27 GLU CB C 1.980 2.453 7.541 1.00 . A A . 27 GLU CB 1 1
9 9419 1 1 27 GLU CD C 0.370 3.819 8.921 1.00 . A A . 27 GLU CD 1 1
9 9420 1 1 27 GLU CG C 0.780 2.409 8.488 1.00 . A A . 27 GLU CG 1 1
9 9421 1 1 27 GLU H H 3.598 1.622 5.856 1.00 . A A . 27 GLU H 1 1
9 9422 1 1 27 GLU HA H 3.621 1.543 8.590 1.00 . A A . 27 GLU HA 1 1
9 9423 1 1 27 GLU HB2 H 2.519 3.391 7.674 1.00 . A A . 27 GLU HB2 1 1
9 9424 1 1 27 GLU HB3 H 1.633 2.429 6.508 1.00 . A A . 27 GLU HB3 1 1
9 9425 1 1 27 GLU HG2 H -0.060 1.918 7.996 1.00 . A A . 27 GLU HG2 1 1
9 9426 1 1 27 GLU HG3 H 1.027 1.813 9.367 1.00 . A A . 27 GLU HG3 1 1
9 9427 1 1 27 GLU N N 3.749 1.008 6.631 1.00 . A A . 27 GLU N 1 1
9 9428 1 1 27 GLU O O 2.013 -0.286 9.376 1.00 . A A . 27 GLU O 1 1
9 9429 1 1 27 GLU OE1 O 0.166 4.654 8.013 1.00 . A A . 27 GLU OE1 1 1
9 9430 1 1 27 GLU OE2 O 0.271 4.030 10.149 1.00 . A A . 27 GLU OE2 1 1
9 9431 1 1 28 ILE C C 1.798 -2.969 7.952 1.00 . A A . 28 ILE C 1 1
9 9432 1 1 28 ILE CA C 0.872 -1.881 7.406 1.00 . A A . 28 ILE CA 1 1
9 9433 1 1 28 ILE CB C 0.126 -2.290 6.134 1.00 . A A . 28 ILE CB 1 1
9 9434 1 1 28 ILE CD1 C -1.005 -0.360 4.970 1.00 . A A . 28 ILE CD1 1 1
9 9435 1 1 28 ILE CG1 C -1.173 -1.496 5.980 1.00 . A A . 28 ILE CG1 1 1
9 9436 1 1 28 ILE CG2 C -0.117 -3.800 6.103 1.00 . A A . 28 ILE CG2 1 1
9 9437 1 1 28 ILE H H 1.747 -0.410 6.218 1.00 . A A . 28 ILE H 1 1
9 9438 1 1 28 ILE HA H 0.120 -1.655 8.162 1.00 . A A . 28 ILE HA 1 1
9 9439 1 1 28 ILE HB H 0.755 -2.048 5.277 1.00 . A A . 28 ILE HB 1 1
9 9440 1 1 28 ILE HD11 H -1.265 0.587 5.442 1.00 . A A . 28 ILE HD11 1 1
9 9441 1 1 28 ILE HD12 H 0.030 -0.325 4.631 1.00 . A A . 28 ILE HD12 1 1
9 9442 1 1 28 ILE HD13 H -1.661 -0.533 4.116 1.00 . A A . 28 ILE HD13 1 1
9 9443 1 1 28 ILE HG12 H -1.973 -2.161 5.656 1.00 . A A . 28 ILE HG12 1 1
9 9444 1 1 28 ILE HG13 H -1.470 -1.088 6.946 1.00 . A A . 28 ILE HG13 1 1
9 9445 1 1 28 ILE HG21 H 0.838 -4.321 6.042 1.00 . A A . 28 ILE HG21 1 1
9 9446 1 1 28 ILE HG22 H -0.639 -4.103 7.011 1.00 . A A . 28 ILE HG22 1 1
9 9447 1 1 28 ILE HG23 H -0.725 -4.052 5.233 1.00 . A A . 28 ILE HG23 1 1
9 9448 1 1 28 ILE N N 1.638 -0.667 7.178 1.00 . A A . 28 ILE N 1 1
9 9449 1 1 28 ILE O O 1.422 -3.712 8.858 1.00 . A A . 28 ILE O 1 1
9 9450 1 1 29 VAL C C 4.729 -3.486 9.021 1.00 . A A . 29 VAL C 1 1
9 9451 1 1 29 VAL CA C 3.974 -4.013 7.799 1.00 . A A . 29 VAL CA 1 1
9 9452 1 1 29 VAL CB C 4.898 -4.360 6.630 1.00 . A A . 29 VAL CB 1 1
9 9453 1 1 29 VAL CG1 C 5.354 -5.818 6.706 1.00 . A A . 29 VAL CG1 1 1
9 9454 1 1 29 VAL CG2 C 4.221 -4.066 5.290 1.00 . A A . 29 VAL CG2 1 1
9 9455 1 1 29 VAL H H 3.290 -2.420 6.645 1.00 . A A . 29 VAL H 1 1
9 9456 1 1 29 VAL HA H 3.434 -4.916 8.082 1.00 . A A . 29 VAL HA 1 1
9 9457 1 1 29 VAL HB H 5.783 -3.728 6.703 1.00 . A A . 29 VAL HB 1 1
9 9458 1 1 29 VAL HG11 H 4.539 -6.434 7.086 1.00 . A A . 29 VAL HG11 1 1
9 9459 1 1 29 VAL HG12 H 5.637 -6.163 5.711 1.00 . A A . 29 VAL HG12 1 1
9 9460 1 1 29 VAL HG13 H 6.212 -5.897 7.374 1.00 . A A . 29 VAL HG13 1 1
9 9461 1 1 29 VAL HG21 H 4.482 -3.059 4.964 1.00 . A A . 29 VAL HG21 1 1
9 9462 1 1 29 VAL HG22 H 4.559 -4.787 4.546 1.00 . A A . 29 VAL HG22 1 1
9 9463 1 1 29 VAL HG23 H 3.140 -4.142 5.404 1.00 . A A . 29 VAL HG23 1 1
9 9464 1 1 29 VAL N N 2.991 -3.028 7.380 1.00 . A A . 29 VAL N 1 1
9 9465 1 1 29 VAL O O 5.702 -4.094 9.464 1.00 . A A . 29 VAL O 1 1
9 9466 1 1 30 GLU C C 4.926 -2.742 11.855 1.00 . A A . 30 GLU C 1 1
9 9467 1 1 30 GLU CA C 4.868 -1.746 10.695 1.00 . A A . 30 GLU CA 1 1
9 9468 1 1 30 GLU CB C 4.122 -0.473 11.103 1.00 . A A . 30 GLU CB 1 1
9 9469 1 1 30 GLU CD C 4.902 1.630 12.256 1.00 . A A . 30 GLU CD 1 1
9 9470 1 1 30 GLU CG C 4.708 0.118 12.387 1.00 . A A . 30 GLU CG 1 1
9 9471 1 1 30 GLU H H 3.458 -1.873 9.167 1.00 . A A . 30 GLU H 1 1
9 9472 1 1 30 GLU HA H 5.878 -1.483 10.382 1.00 . A A . 30 GLU HA 1 1
9 9473 1 1 30 GLU HB2 H 4.183 0.261 10.299 1.00 . A A . 30 GLU HB2 1 1
9 9474 1 1 30 GLU HB3 H 3.066 -0.698 11.250 1.00 . A A . 30 GLU HB3 1 1
9 9475 1 1 30 GLU HG2 H 4.044 -0.096 13.225 1.00 . A A . 30 GLU HG2 1 1
9 9476 1 1 30 GLU HG3 H 5.663 -0.358 12.607 1.00 . A A . 30 GLU HG3 1 1
9 9477 1 1 30 GLU N N 4.251 -2.361 9.533 1.00 . A A . 30 GLU N 1 1
9 9478 1 1 30 GLU O O 5.825 -2.674 12.692 1.00 . A A . 30 GLU O 1 1
9 9479 1 1 30 GLU OE1 O 5.827 2.020 11.511 1.00 . A A . 30 GLU OE1 1 1
9 9480 1 1 30 GLU OE2 O 4.122 2.360 12.903 1.00 . A A . 30 GLU OE2 1 1
9 9481 1 1 31 ASN C C 3.045 -5.833 12.417 1.00 . A A . 31 ASN C 1 1
9 9482 1 1 31 ASN CA C 3.886 -4.654 12.910 1.00 . A A . 31 ASN CA 1 1
9 9483 1 1 31 ASN CB C 3.226 -4.096 14.172 1.00 . A A . 31 ASN CB 1 1
9 9484 1 1 31 ASN CG C 1.737 -3.829 13.940 1.00 . A A . 31 ASN CG 1 1
9 9485 1 1 31 ASN H H 3.229 -3.694 11.182 1.00 . A A . 31 ASN H 1 1
9 9486 1 1 31 ASN HA H 4.921 -4.934 13.108 1.00 . A A . 31 ASN HA 1 1
9 9487 1 1 31 ASN HB2 H 3.348 -4.803 14.994 1.00 . A A . 31 ASN HB2 1 1
9 9488 1 1 31 ASN HB3 H 3.723 -3.173 14.470 1.00 . A A . 31 ASN HB3 1 1
9 9489 1 1 31 ASN HD21 H 2.249 -2.202 12.848 1.00 . A A . 31 ASN HD21 1 1
9 9490 1 1 31 ASN HD22 H 0.547 -2.494 12.990 1.00 . A A . 31 ASN HD22 1 1
9 9491 1 1 31 ASN N N 3.956 -3.645 11.867 1.00 . A A . 31 ASN N 1 1
9 9492 1 1 31 ASN ND2 N 1.491 -2.753 13.198 1.00 . A A . 31 ASN ND2 1 1
9 9493 1 1 31 ASN O O 2.179 -6.327 13.139 1.00 . A A . 31 ASN O 1 1
9 9494 1 1 31 ASN OD1 O 0.871 -4.551 14.404 1.00 . A A . 31 ASN OD1 1 1
9 9495 1 1 32 GLU C C 2.434 -8.490 11.613 1.00 . A A . 32 GLU C 1 1
9 9496 1 1 32 GLU CA C 2.608 -7.361 10.595 1.00 . A A . 32 GLU CA 1 1
9 9497 1 1 32 GLU CB C 3.319 -7.863 9.337 1.00 . A A . 32 GLU CB 1 1
9 9498 1 1 32 GLU CD C 5.589 -8.801 8.762 1.00 . A A . 32 GLU CD 1 1
9 9499 1 1 32 GLU CG C 4.832 -7.660 9.444 1.00 . A A . 32 GLU CG 1 1
9 9500 1 1 32 GLU H H 4.033 -5.843 10.612 1.00 . A A . 32 GLU H 1 1
9 9501 1 1 32 GLU HA H 1.633 -6.960 10.318 1.00 . A A . 32 GLU HA 1 1
9 9502 1 1 32 GLU HB2 H 3.101 -8.921 9.188 1.00 . A A . 32 GLU HB2 1 1
9 9503 1 1 32 GLU HB3 H 2.939 -7.333 8.463 1.00 . A A . 32 GLU HB3 1 1
9 9504 1 1 32 GLU HG2 H 5.108 -6.710 8.986 1.00 . A A . 32 GLU HG2 1 1
9 9505 1 1 32 GLU HG3 H 5.121 -7.603 10.494 1.00 . A A . 32 GLU HG3 1 1
9 9506 1 1 32 GLU N N 3.328 -6.250 11.192 1.00 . A A . 32 GLU N 1 1
9 9507 1 1 32 GLU O O 3.202 -8.593 12.568 1.00 . A A . 32 GLU O 1 1
9 9508 1 1 32 GLU OE1 O 5.216 -9.121 7.613 1.00 . A A . 32 GLU OE1 1 1
9 9509 1 1 32 GLU OE2 O 6.522 -9.327 9.405 1.00 . A A . 32 GLU OE2 1 1
9 9510 1 1 33 ASP C C 1.998 -11.622 11.857 1.00 . A A . 33 ASP C 1 1
9 9511 1 1 33 ASP CA C 1.134 -10.425 12.259 1.00 . A A . 33 ASP CA 1 1
9 9512 1 1 33 ASP CB C -0.333 -10.846 12.160 1.00 . A A . 33 ASP CB 1 1
9 9513 1 1 33 ASP CG C -1.034 -11.068 13.501 1.00 . A A . 33 ASP CG 1 1
9 9514 1 1 33 ASP H H 0.799 -9.217 10.596 1.00 . A A . 33 ASP H 1 1
9 9515 1 1 33 ASP HA H 1.365 -10.063 13.261 1.00 . A A . 33 ASP HA 1 1
9 9516 1 1 33 ASP HB2 H -0.878 -10.083 11.604 1.00 . A A . 33 ASP HB2 1 1
9 9517 1 1 33 ASP HB3 H -0.392 -11.767 11.579 1.00 . A A . 33 ASP HB3 1 1
9 9518 1 1 33 ASP N N 1.419 -9.308 11.375 1.00 . A A . 33 ASP N 1 1
9 9519 1 1 33 ASP O O 2.477 -11.694 10.726 1.00 . A A . 33 ASP O 1 1
9 9520 1 1 33 ASP OD1 O -0.338 -10.949 14.533 1.00 . A A . 33 ASP OD1 1 1
9 9521 1 1 33 ASP OD2 O -2.251 -11.352 13.465 1.00 . A A . 33 ASP OD2 1 1
9 9522 1 1 34 LYS C C 2.303 -14.565 11.475 1.00 . A A . 34 LYS C 1 1
9 9523 1 1 34 LYS CA C 2.970 -13.721 12.563 1.00 . A A . 34 LYS CA 1 1
9 9524 1 1 34 LYS CB C 3.210 -14.480 13.869 1.00 . A A . 34 LYS CB 1 1
9 9525 1 1 34 LYS CD C 4.977 -16.098 14.656 1.00 . A A . 34 LYS CD 1 1
9 9526 1 1 34 LYS CE C 5.042 -16.091 16.185 1.00 . A A . 34 LYS CE 1 1
9 9527 1 1 34 LYS CG C 4.705 -14.694 14.113 1.00 . A A . 34 LYS CG 1 1
9 9528 1 1 34 LYS H H 1.780 -12.465 13.722 1.00 . A A . 34 LYS H 1 1
9 9529 1 1 34 LYS HA H 3.943 -13.393 12.197 1.00 . A A . 34 LYS HA 1 1
9 9530 1 1 34 LYS HB2 H 2.778 -13.925 14.702 1.00 . A A . 34 LYS HB2 1 1
9 9531 1 1 34 LYS HB3 H 2.702 -15.444 13.833 1.00 . A A . 34 LYS HB3 1 1
9 9532 1 1 34 LYS HD2 H 4.192 -16.778 14.325 1.00 . A A . 34 LYS HD2 1 1
9 9533 1 1 34 LYS HD3 H 5.916 -16.474 14.250 1.00 . A A . 34 LYS HD3 1 1
9 9534 1 1 34 LYS HE2 H 5.697 -15.288 16.523 1.00 . A A . 34 LYS HE2 1 1
9 9535 1 1 34 LYS HE3 H 4.053 -15.891 16.596 1.00 . A A . 34 LYS HE3 1 1
9 9536 1 1 34 LYS HG2 H 5.253 -14.548 13.182 1.00 . A A . 34 LYS HG2 1 1
9 9537 1 1 34 LYS HG3 H 5.072 -13.949 14.819 1.00 . A A . 34 LYS HG3 1 1
9 9538 1 1 34 LYS HZ1 H 5.860 -17.283 17.630 1.00 . A A . 34 LYS HZ1 1 1
9 9539 1 1 34 LYS HZ2 H 4.803 -18.065 16.660 1.00 . A A . 34 LYS HZ2 1 1
9 9540 1 1 34 LYS HZ3 H 6.299 -17.702 16.114 1.00 . A A . 34 LYS HZ3 1 1
9 9541 1 1 34 LYS N N 2.172 -12.531 12.805 1.00 . A A . 34 LYS N 1 1
9 9542 1 1 34 LYS NZ N 5.542 -17.391 16.688 1.00 . A A . 34 LYS NZ 1 1
9 9543 1 1 34 LYS O O 2.796 -14.638 10.351 1.00 . A A . 34 LYS O 1 1
9 9544 1 1 35 ARG C C -0.298 -15.150 9.905 1.00 . A A . 35 ARG C 1 1
9 9545 1 1 35 ARG CA C 0.451 -16.018 10.918 1.00 . A A . 35 ARG CA 1 1
9 9546 1 1 35 ARG CB C -0.551 -16.909 11.655 1.00 . A A . 35 ARG CB 1 1
9 9547 1 1 35 ARG CD C -0.869 -19.410 11.718 1.00 . A A . 35 ARG CD 1 1
9 9548 1 1 35 ARG CG C -0.879 -18.159 10.837 1.00 . A A . 35 ARG CG 1 1
9 9549 1 1 35 ARG CZ C -2.442 -21.313 12.049 1.00 . A A . 35 ARG CZ 1 1
9 9550 1 1 35 ARG H H 0.796 -15.117 12.764 1.00 . A A . 35 ARG H 1 1
9 9551 1 1 35 ARG HA H 1.210 -16.627 10.427 1.00 . A A . 35 ARG HA 1 1
9 9552 1 1 35 ARG HB2 H -0.141 -17.200 12.622 1.00 . A A . 35 ARG HB2 1 1
9 9553 1 1 35 ARG HB3 H -1.465 -16.349 11.852 1.00 . A A . 35 ARG HB3 1 1
9 9554 1 1 35 ARG HD2 H -0.130 -20.120 11.347 1.00 . A A . 35 ARG HD2 1 1
9 9555 1 1 35 ARG HD3 H -0.575 -19.146 12.734 1.00 . A A . 35 ARG HD3 1 1
9 9556 1 1 35 ARG HE H -2.994 -19.464 11.476 1.00 . A A . 35 ARG HE 1 1
9 9557 1 1 35 ARG HG2 H -1.857 -18.046 10.370 1.00 . A A . 35 ARG HG2 1 1
9 9558 1 1 35 ARG HG3 H -0.152 -18.271 10.031 1.00 . A A . 35 ARG HG3 1 1
9 9559 1 1 35 ARG HH11 H -0.489 -21.755 12.405 1.00 . A A . 35 ARG HH11 1 1
9 9560 1 1 35 ARG HH12 H -1.595 -23.068 12.631 1.00 . A A . 35 ARG HH12 1 1
9 9561 1 1 35 ARG HH21 H -4.454 -21.197 11.774 1.00 . A A . 35 ARG HH21 1 1
9 9562 1 1 35 ARG HH22 H -3.865 -22.749 12.269 1.00 . A A . 35 ARG HH22 1 1
9 9563 1 1 35 ARG N N 1.191 -15.182 11.848 1.00 . A A . 35 ARG N 1 1
9 9564 1 1 35 ARG NE N -2.211 -20.033 11.727 1.00 . A A . 35 ARG NE 1 1
9 9565 1 1 35 ARG NH1 N -1.423 -22.113 12.390 1.00 . A A . 35 ARG NH1 1 1
9 9566 1 1 35 ARG NH2 N -3.693 -21.794 12.029 1.00 . A A . 35 ARG NH2 1 1
9 9567 1 1 35 ARG O O -0.903 -15.667 8.966 1.00 . A A . 35 ARG O 1 1
9 9568 1 1 36 LYS C C 0.056 -11.750 8.927 1.00 . A A . 36 LYS C 1 1
9 9569 1 1 36 LYS CA C -0.899 -12.901 9.247 1.00 . A A . 36 LYS CA 1 1
9 9570 1 1 36 LYS CB C -2.228 -12.447 9.853 1.00 . A A . 36 LYS CB 1 1
9 9571 1 1 36 LYS CD C -4.639 -11.914 9.339 1.00 . A A . 36 LYS CD 1 1
9 9572 1 1 36 LYS CE C -4.784 -10.561 10.040 1.00 . A A . 36 LYS CE 1 1
9 9573 1 1 36 LYS CG C -3.234 -12.083 8.758 1.00 . A A . 36 LYS CG 1 1
9 9574 1 1 36 LYS H H 0.260 -13.433 10.894 1.00 . A A . 36 LYS H 1 1
9 9575 1 1 36 LYS HA H -1.130 -13.426 8.320 1.00 . A A . 36 LYS HA 1 1
9 9576 1 1 36 LYS HB2 H -2.638 -13.240 10.478 1.00 . A A . 36 LYS HB2 1 1
9 9577 1 1 36 LYS HB3 H -2.062 -11.586 10.500 1.00 . A A . 36 LYS HB3 1 1
9 9578 1 1 36 LYS HD2 H -5.378 -11.995 8.542 1.00 . A A . 36 LYS HD2 1 1
9 9579 1 1 36 LYS HD3 H -4.843 -12.718 10.047 1.00 . A A . 36 LYS HD3 1 1
9 9580 1 1 36 LYS HE2 H -5.691 -10.553 10.643 1.00 . A A . 36 LYS HE2 1 1
9 9581 1 1 36 LYS HE3 H -3.947 -10.407 10.721 1.00 . A A . 36 LYS HE3 1 1
9 9582 1 1 36 LYS HG2 H -2.925 -11.159 8.269 1.00 . A A . 36 LYS HG2 1 1
9 9583 1 1 36 LYS HG3 H -3.243 -12.861 7.995 1.00 . A A . 36 LYS HG3 1 1
9 9584 1 1 36 LYS HZ1 H -4.179 -9.652 8.312 1.00 . A A . 36 LYS HZ1 1 1
9 9585 1 1 36 LYS HZ2 H -5.753 -9.402 8.664 1.00 . A A . 36 LYS HZ2 1 1
9 9586 1 1 36 LYS HZ3 H -4.594 -8.602 9.491 1.00 . A A . 36 LYS HZ3 1 1
9 9587 1 1 36 LYS N N -0.234 -13.846 10.129 1.00 . A A . 36 LYS N 1 1
9 9588 1 1 36 LYS NZ N -4.831 -9.466 9.046 1.00 . A A . 36 LYS NZ 1 1
9 9589 1 1 36 LYS O O -0.010 -10.692 9.551 1.00 . A A . 36 LYS O 1 1
9 9590 1 1 37 PRO C C 1.244 -9.896 6.692 1.00 . A A . 37 PRO C 1 1
9 9591 1 1 37 PRO CA C 1.912 -10.997 7.518 1.00 . A A . 37 PRO CA 1 1
9 9592 1 1 37 PRO CB C 2.969 -11.765 6.739 1.00 . A A . 37 PRO CB 1 1
9 9593 1 1 37 PRO CD C 1.052 -13.242 7.167 1.00 . A A . 37 PRO CD 1 1
9 9594 1 1 37 PRO CG C 2.321 -13.082 6.345 1.00 . A A . 37 PRO CG 1 1
9 9595 1 1 37 PRO HA H 2.301 -10.541 8.318 1.00 . A A . 37 PRO HA 1 1
9 9596 1 1 37 PRO HB2 H 3.286 -11.207 5.858 1.00 . A A . 37 PRO HB2 1 1
9 9597 1 1 37 PRO HB3 H 3.857 -11.932 7.347 1.00 . A A . 37 PRO HB3 1 1
9 9598 1 1 37 PRO HD2 H 0.182 -13.390 6.527 1.00 . A A . 37 PRO HD2 1 1
9 9599 1 1 37 PRO HD3 H 1.113 -14.107 7.827 1.00 . A A . 37 PRO HD3 1 1
9 9600 1 1 37 PRO HG2 H 2.090 -13.091 5.280 1.00 . A A . 37 PRO HG2 1 1
9 9601 1 1 37 PRO HG3 H 3.002 -13.913 6.531 1.00 . A A . 37 PRO HG3 1 1
9 9602 1 1 37 PRO N N 0.945 -12.001 7.928 1.00 . A A . 37 PRO N 1 1
9 9603 1 1 37 PRO O O 0.032 -9.699 6.779 1.00 . A A . 37 PRO O 1 1
9 9604 1 1 38 TYR C C 2.445 -7.951 3.832 1.00 . A A . 38 TYR C 1 1
9 9605 1 1 38 TYR CA C 1.564 -8.131 5.070 1.00 . A A . 38 TYR CA 1 1
9 9606 1 1 38 TYR CB C 1.637 -6.863 5.923 1.00 . A A . 38 TYR CB 1 1
9 9607 1 1 38 TYR CD1 C -0.721 -7.256 6.722 1.00 . A A . 38 TYR CD1 1 1
9 9608 1 1 38 TYR CD2 C 0.814 -6.182 8.206 1.00 . A A . 38 TYR CD2 1 1
9 9609 1 1 38 TYR CE1 C -1.753 -7.162 7.722 1.00 . A A . 38 TYR CE1 1 1
9 9610 1 1 38 TYR CE2 C -0.218 -6.088 9.206 1.00 . A A . 38 TYR CE2 1 1
9 9611 1 1 38 TYR CG C 0.541 -6.763 6.985 1.00 . A A . 38 TYR CG 1 1
9 9612 1 1 38 TYR CZ C -1.451 -6.583 8.915 1.00 . A A . 38 TYR CZ 1 1
9 9613 1 1 38 TYR H H 3.046 -9.374 5.845 1.00 . A A . 38 TYR H 1 1
9 9614 1 1 38 TYR HA H 0.554 -8.391 4.754 1.00 . A A . 38 TYR HA 1 1
9 9615 1 1 38 TYR HB2 H 2.609 -6.822 6.414 1.00 . A A . 38 TYR HB2 1 1
9 9616 1 1 38 TYR HB3 H 1.574 -5.993 5.268 1.00 . A A . 38 TYR HB3 1 1
9 9617 1 1 38 TYR HD1 H -0.937 -7.715 5.758 1.00 . A A . 38 TYR HD1 1 1
9 9618 1 1 38 TYR HD2 H 1.811 -5.793 8.414 1.00 . A A . 38 TYR HD2 1 1
9 9619 1 1 38 TYR HE1 H -2.755 -7.547 7.528 1.00 . A A . 38 TYR HE1 1 1
9 9620 1 1 38 TYR HE2 H -0.015 -5.631 10.175 1.00 . A A . 38 TYR HE2 1 1
9 9621 1 1 38 TYR HH H -3.310 -6.738 9.462 1.00 . A A . 38 TYR HH 1 1
9 9622 1 1 38 TYR N N 2.062 -9.207 5.910 1.00 . A A . 38 TYR N 1 1
9 9623 1 1 38 TYR O O 3.048 -6.895 3.643 1.00 . A A . 38 TYR O 1 1
9 9624 1 1 38 TYR OH O -2.425 -6.495 9.860 1.00 . A A . 38 TYR OH 1 1
9 9625 1 1 39 SER C C 2.591 -8.115 0.743 1.00 . A A . 39 SER C 1 1
9 9626 1 1 39 SER CA C 3.289 -8.967 1.806 1.00 . A A . 39 SER CA 1 1
9 9627 1 1 39 SER CB C 3.537 -10.380 1.275 1.00 . A A . 39 SER CB 1 1
9 9628 1 1 39 SER H H 1.999 -9.852 3.181 1.00 . A A . 39 SER H 1 1
9 9629 1 1 39 SER HA H 4.238 -8.516 2.095 1.00 . A A . 39 SER HA 1 1
9 9630 1 1 39 SER HB2 H 4.244 -10.893 1.926 1.00 . A A . 39 SER HB2 1 1
9 9631 1 1 39 SER HB3 H 2.606 -10.947 1.305 1.00 . A A . 39 SER HB3 1 1
9 9632 1 1 39 SER HG H 4.987 -10.693 -0.068 1.00 . A A . 39 SER HG 1 1
9 9633 1 1 39 SER N N 2.492 -8.997 3.021 1.00 . A A . 39 SER N 1 1
9 9634 1 1 39 SER O O 1.589 -7.461 1.027 1.00 . A A . 39 SER O 1 1
9 9635 1 1 39 SER OG O 4.041 -10.369 -0.058 1.00 . A A . 39 SER OG 1 1
9 9636 1 1 40 ASP C C 1.155 -7.845 -1.818 1.00 . A A . 40 ASP C 1 1
9 9637 1 1 40 ASP CA C 2.594 -7.391 -1.564 1.00 . A A . 40 ASP CA 1 1
9 9638 1 1 40 ASP CB C 3.395 -7.619 -2.847 1.00 . A A . 40 ASP CB 1 1
9 9639 1 1 40 ASP CG C 3.961 -9.031 -3.013 1.00 . A A . 40 ASP CG 1 1
9 9640 1 1 40 ASP H H 3.965 -8.685 -0.680 1.00 . A A . 40 ASP H 1 1
9 9641 1 1 40 ASP HA H 2.653 -6.348 -1.253 1.00 . A A . 40 ASP HA 1 1
9 9642 1 1 40 ASP HB2 H 2.755 -7.398 -3.702 1.00 . A A . 40 ASP HB2 1 1
9 9643 1 1 40 ASP HB3 H 4.220 -6.908 -2.874 1.00 . A A . 40 ASP HB3 1 1
9 9644 1 1 40 ASP N N 3.149 -8.151 -0.458 1.00 . A A . 40 ASP N 1 1
9 9645 1 1 40 ASP O O 0.310 -7.047 -2.221 1.00 . A A . 40 ASP O 1 1
9 9646 1 1 40 ASP OD1 O 4.989 -9.311 -2.359 1.00 . A A . 40 ASP OD1 1 1
9 9647 1 1 40 ASP OD2 O 3.353 -9.799 -3.790 1.00 . A A . 40 ASP OD2 1 1
9 9648 1 1 41 GLN C C -1.398 -9.076 -0.785 1.00 . A A . 41 GLN C 1 1
9 9649 1 1 41 GLN CA C -0.402 -9.695 -1.767 1.00 . A A . 41 GLN CA 1 1
9 9650 1 1 41 GLN CB C -0.368 -11.219 -1.627 1.00 . A A . 41 GLN CB 1 1
9 9651 1 1 41 GLN CD C -2.881 -11.362 -1.465 1.00 . A A . 41 GLN CD 1 1
9 9652 1 1 41 GLN CG C -1.552 -11.719 -0.797 1.00 . A A . 41 GLN CG 1 1
9 9653 1 1 41 GLN H H 1.613 -9.768 -1.243 1.00 . A A . 41 GLN H 1 1
9 9654 1 1 41 GLN HA H -0.680 -9.437 -2.789 1.00 . A A . 41 GLN HA 1 1
9 9655 1 1 41 GLN HB2 H -0.392 -11.679 -2.615 1.00 . A A . 41 GLN HB2 1 1
9 9656 1 1 41 GLN HB3 H 0.566 -11.524 -1.156 1.00 . A A . 41 GLN HB3 1 1
9 9657 1 1 41 GLN HE21 H -3.835 -11.982 0.209 1.00 . A A . 41 GLN HE21 1 1
9 9658 1 1 41 GLN HE22 H -4.864 -11.400 -1.057 1.00 . A A . 41 GLN HE22 1 1
9 9659 1 1 41 GLN HG2 H -1.482 -12.800 -0.672 1.00 . A A . 41 GLN HG2 1 1
9 9660 1 1 41 GLN HG3 H -1.512 -11.280 0.200 1.00 . A A . 41 GLN HG3 1 1
9 9661 1 1 41 GLN N N 0.920 -9.125 -1.571 1.00 . A A . 41 GLN N 1 1
9 9662 1 1 41 GLN NE2 N -3.948 -11.601 -0.708 1.00 . A A . 41 GLN NE2 1 1
9 9663 1 1 41 GLN O O -2.442 -8.569 -1.192 1.00 . A A . 41 GLN O 1 1
9 9664 1 1 41 GLN OE1 O -2.934 -10.899 -2.593 1.00 . A A . 41 GLN OE1 1 1
9 9665 1 1 42 GLU C C -2.086 -7.087 1.322 1.00 . A A . 42 GLU C 1 1
9 9666 1 1 42 GLU CA C -1.890 -8.590 1.532 1.00 . A A . 42 GLU CA 1 1
9 9667 1 1 42 GLU CB C -1.312 -8.878 2.919 1.00 . A A . 42 GLU CB 1 1
9 9668 1 1 42 GLU CD C -2.988 -7.978 4.573 1.00 . A A . 42 GLU CD 1 1
9 9669 1 1 42 GLU CG C -2.420 -9.235 3.912 1.00 . A A . 42 GLU CG 1 1
9 9670 1 1 42 GLU H H -0.189 -9.552 0.811 1.00 . A A . 42 GLU H 1 1
9 9671 1 1 42 GLU HA H -2.845 -9.106 1.429 1.00 . A A . 42 GLU HA 1 1
9 9672 1 1 42 GLU HB2 H -0.598 -9.700 2.855 1.00 . A A . 42 GLU HB2 1 1
9 9673 1 1 42 GLU HB3 H -0.764 -8.007 3.277 1.00 . A A . 42 GLU HB3 1 1
9 9674 1 1 42 GLU HG2 H -3.216 -9.771 3.397 1.00 . A A . 42 GLU HG2 1 1
9 9675 1 1 42 GLU HG3 H -2.026 -9.906 4.676 1.00 . A A . 42 GLU HG3 1 1
9 9676 1 1 42 GLU N N -1.041 -9.138 0.489 1.00 . A A . 42 GLU N 1 1
9 9677 1 1 42 GLU O O -3.189 -6.639 1.013 1.00 . A A . 42 GLU O 1 1
9 9678 1 1 42 GLU OE1 O -2.475 -6.885 4.250 1.00 . A A . 42 GLU OE1 1 1
9 9679 1 1 42 GLU OE2 O -3.923 -8.138 5.388 1.00 . A A . 42 GLU OE2 1 1
9 9680 1 1 43 ILE C C -1.874 -4.563 0.097 1.00 . A A . 43 ILE C 1 1
9 9681 1 1 43 ILE CA C -1.038 -4.907 1.332 1.00 . A A . 43 ILE CA 1 1
9 9682 1 1 43 ILE CB C 0.380 -4.334 1.293 1.00 . A A . 43 ILE CB 1 1
9 9683 1 1 43 ILE CD1 C 2.137 -4.110 3.088 1.00 . A A . 43 ILE CD1 1 1
9 9684 1 1 43 ILE CG1 C 0.743 -3.680 2.628 1.00 . A A . 43 ILE CG1 1 1
9 9685 1 1 43 ILE CG2 C 0.550 -3.370 0.117 1.00 . A A . 43 ILE CG2 1 1
9 9686 1 1 43 ILE H H -0.106 -6.723 1.750 1.00 . A A . 43 ILE H 1 1
9 9687 1 1 43 ILE HA H -1.531 -4.490 2.210 1.00 . A A . 43 ILE HA 1 1
9 9688 1 1 43 ILE HB H 1.077 -5.158 1.138 1.00 . A A . 43 ILE HB 1 1
9 9689 1 1 43 ILE HD11 H 2.757 -4.327 2.218 1.00 . A A . 43 ILE HD11 1 1
9 9690 1 1 43 ILE HD12 H 2.593 -3.307 3.668 1.00 . A A . 43 ILE HD12 1 1
9 9691 1 1 43 ILE HD13 H 2.056 -5.004 3.707 1.00 . A A . 43 ILE HD13 1 1
9 9692 1 1 43 ILE HG12 H 0.708 -2.595 2.527 1.00 . A A . 43 ILE HG12 1 1
9 9693 1 1 43 ILE HG13 H 0.006 -3.953 3.383 1.00 . A A . 43 ILE HG13 1 1
9 9694 1 1 43 ILE HG21 H 1.607 -3.131 -0.006 1.00 . A A . 43 ILE HG21 1 1
9 9695 1 1 43 ILE HG22 H 0.174 -3.838 -0.793 1.00 . A A . 43 ILE HG22 1 1
9 9696 1 1 43 ILE HG23 H -0.009 -2.456 0.314 1.00 . A A . 43 ILE HG23 1 1
9 9697 1 1 43 ILE N N -0.999 -6.350 1.498 1.00 . A A . 43 ILE N 1 1
9 9698 1 1 43 ILE O O -2.744 -3.696 0.155 1.00 . A A . 43 ILE O 1 1
9 9699 1 1 44 ALA C C -3.796 -5.194 -1.993 1.00 . A A . 44 ALA C 1 1
9 9700 1 1 44 ALA CA C -2.294 -5.040 -2.237 1.00 . A A . 44 ALA CA 1 1
9 9701 1 1 44 ALA CB C -1.773 -6.007 -3.302 1.00 . A A . 44 ALA CB 1 1
9 9702 1 1 44 ALA H H -0.871 -5.964 -1.029 1.00 . A A . 44 ALA H 1 1
9 9703 1 1 44 ALA HA H -2.089 -4.019 -2.560 1.00 . A A . 44 ALA HA 1 1
9 9704 1 1 44 ALA HB1 H -2.417 -5.962 -4.180 1.00 . A A . 44 ALA HB1 1 1
9 9705 1 1 44 ALA HB2 H -0.757 -5.727 -3.582 1.00 . A A . 44 ALA HB2 1 1
9 9706 1 1 44 ALA HB3 H -1.773 -7.021 -2.903 1.00 . A A . 44 ALA HB3 1 1
9 9707 1 1 44 ALA N N -1.580 -5.261 -0.990 1.00 . A A . 44 ALA N 1 1
9 9708 1 1 44 ALA O O -4.593 -4.392 -2.478 1.00 . A A . 44 ALA O 1 1
9 9709 1 1 45 ASN C C -6.072 -5.388 -0.029 1.00 . A A . 45 ASN C 1 1
9 9710 1 1 45 ASN CA C -5.531 -6.501 -0.929 1.00 . A A . 45 ASN CA 1 1
9 9711 1 1 45 ASN CB C -5.680 -7.828 -0.182 1.00 . A A . 45 ASN CB 1 1
9 9712 1 1 45 ASN CG C -5.835 -8.994 -1.160 1.00 . A A . 45 ASN CG 1 1
9 9713 1 1 45 ASN H H -3.484 -6.879 -0.852 1.00 . A A . 45 ASN H 1 1
9 9714 1 1 45 ASN HA H -6.039 -6.542 -1.892 1.00 . A A . 45 ASN HA 1 1
9 9715 1 1 45 ASN HB2 H -4.808 -7.993 0.451 1.00 . A A . 45 ASN HB2 1 1
9 9716 1 1 45 ASN HB3 H -6.548 -7.783 0.476 1.00 . A A . 45 ASN HB3 1 1
9 9717 1 1 45 ASN HD21 H -3.853 -8.865 -1.554 1.00 . A A . 45 ASN HD21 1 1
9 9718 1 1 45 ASN HD22 H -4.701 -10.103 -2.418 1.00 . A A . 45 ASN HD22 1 1
9 9719 1 1 45 ASN N N -4.138 -6.231 -1.242 1.00 . A A . 45 ASN N 1 1
9 9720 1 1 45 ASN ND2 N -4.703 -9.350 -1.761 1.00 . A A . 45 ASN ND2 1 1
9 9721 1 1 45 ASN O O -7.240 -5.018 -0.128 1.00 . A A . 45 ASN O 1 1
9 9722 1 1 45 ASN OD1 O -6.911 -9.534 -1.358 1.00 . A A . 45 ASN OD1 1 1
9 9723 1 1 46 ILE C C -5.920 -2.566 0.947 1.00 . A A . 46 ILE C 1 1
9 9724 1 1 46 ILE CA C -5.570 -3.824 1.746 1.00 . A A . 46 ILE CA 1 1
9 9725 1 1 46 ILE CB C -4.472 -3.604 2.789 1.00 . A A . 46 ILE CB 1 1
9 9726 1 1 46 ILE CD1 C -3.439 -4.452 4.927 1.00 . A A . 46 ILE CD1 1 1
9 9727 1 1 46 ILE CG1 C -4.572 -4.634 3.916 1.00 . A A . 46 ILE CG1 1 1
9 9728 1 1 46 ILE CG2 C -4.500 -2.169 3.320 1.00 . A A . 46 ILE CG2 1 1
9 9729 1 1 46 ILE H H -4.247 -5.194 0.903 1.00 . A A . 46 ILE H 1 1
9 9730 1 1 46 ILE HA H -6.461 -4.152 2.281 1.00 . A A . 46 ILE HA 1 1
9 9731 1 1 46 ILE HB H -3.507 -3.749 2.304 1.00 . A A . 46 ILE HB 1 1
9 9732 1 1 46 ILE HD11 H -2.480 -4.558 4.421 1.00 . A A . 46 ILE HD11 1 1
9 9733 1 1 46 ILE HD12 H -3.506 -3.460 5.374 1.00 . A A . 46 ILE HD12 1 1
9 9734 1 1 46 ILE HD13 H -3.523 -5.208 5.708 1.00 . A A . 46 ILE HD13 1 1
9 9735 1 1 46 ILE HG12 H -5.534 -4.535 4.420 1.00 . A A . 46 ILE HG12 1 1
9 9736 1 1 46 ILE HG13 H -4.534 -5.640 3.498 1.00 . A A . 46 ILE HG13 1 1
9 9737 1 1 46 ILE HG21 H -5.435 -1.997 3.852 1.00 . A A . 46 ILE HG21 1 1
9 9738 1 1 46 ILE HG22 H -3.662 -2.017 4.000 1.00 . A A . 46 ILE HG22 1 1
9 9739 1 1 46 ILE HG23 H -4.422 -1.472 2.486 1.00 . A A . 46 ILE HG23 1 1
9 9740 1 1 46 ILE N N -5.195 -4.887 0.829 1.00 . A A . 46 ILE N 1 1
9 9741 1 1 46 ILE O O -6.957 -1.947 1.180 1.00 . A A . 46 ILE O 1 1
9 9742 1 1 47 LEU C C -6.574 -1.180 -1.546 1.00 . A A . 47 LEU C 1 1
9 9743 1 1 47 LEU CA C -5.237 -1.054 -0.812 1.00 . A A . 47 LEU CA 1 1
9 9744 1 1 47 LEU CB C -4.042 -0.848 -1.745 1.00 . A A . 47 LEU CB 1 1
9 9745 1 1 47 LEU CD1 C -2.858 -0.498 0.454 1.00 . A A . 47 LEU CD1 1 1
9 9746 1 1 47 LEU CD2 C -1.583 -1.377 -1.555 1.00 . A A . 47 LEU CD2 1 1
9 9747 1 1 47 LEU CG C -2.720 -0.476 -1.069 1.00 . A A . 47 LEU CG 1 1
9 9748 1 1 47 LEU H H -4.193 -2.735 -0.161 1.00 . A A . 47 LEU H 1 1
9 9749 1 1 47 LEU HA H -5.285 -0.188 -0.153 1.00 . A A . 47 LEU HA 1 1
9 9750 1 1 47 LEU HB2 H -3.889 -1.763 -2.317 1.00 . A A . 47 LEU HB2 1 1
9 9751 1 1 47 LEU HB3 H -4.294 -0.064 -2.459 1.00 . A A . 47 LEU HB3 1 1
9 9752 1 1 47 LEU HD11 H -3.687 0.145 0.753 1.00 . A A . 47 LEU HD11 1 1
9 9753 1 1 47 LEU HD12 H -3.051 -1.518 0.787 1.00 . A A . 47 LEU HD12 1 1
9 9754 1 1 47 LEU HD13 H -1.936 -0.136 0.908 1.00 . A A . 47 LEU HD13 1 1
9 9755 1 1 47 LEU HD21 H -1.767 -1.669 -2.589 1.00 . A A . 47 LEU HD21 1 1
9 9756 1 1 47 LEU HD22 H -0.639 -0.837 -1.492 1.00 . A A . 47 LEU HD22 1 1
9 9757 1 1 47 LEU HD23 H -1.534 -2.269 -0.929 1.00 . A A . 47 LEU HD23 1 1
9 9758 1 1 47 LEU HG H -2.466 0.545 -1.354 1.00 . A A . 47 LEU HG 1 1
9 9759 1 1 47 LEU N N -5.035 -2.227 0.022 1.00 . A A . 47 LEU N 1 1
9 9760 1 1 47 LEU O O -7.194 -0.175 -1.890 1.00 . A A . 47 LEU O 1 1
9 9761 1 1 48 LYS C C -9.375 -2.002 -1.703 1.00 . A A . 48 LYS C 1 1
9 9762 1 1 48 LYS CA C -8.231 -2.693 -2.448 1.00 . A A . 48 LYS CA 1 1
9 9763 1 1 48 LYS CB C -8.433 -4.200 -2.622 1.00 . A A . 48 LYS CB 1 1
9 9764 1 1 48 LYS CD C -7.632 -5.279 -4.756 1.00 . A A . 48 LYS CD 1 1
9 9765 1 1 48 LYS CE C -8.128 -6.058 -5.976 1.00 . A A . 48 LYS CE 1 1
9 9766 1 1 48 LYS CG C -8.785 -4.542 -4.071 1.00 . A A . 48 LYS CG 1 1
9 9767 1 1 48 LYS H H -6.469 -3.235 -1.478 1.00 . A A . 48 LYS H 1 1
9 9768 1 1 48 LYS HA H -8.157 -2.260 -3.445 1.00 . A A . 48 LYS HA 1 1
9 9769 1 1 48 LYS HB2 H -7.525 -4.728 -2.330 1.00 . A A . 48 LYS HB2 1 1
9 9770 1 1 48 LYS HB3 H -9.228 -4.543 -1.960 1.00 . A A . 48 LYS HB3 1 1
9 9771 1 1 48 LYS HD2 H -6.869 -4.564 -5.062 1.00 . A A . 48 LYS HD2 1 1
9 9772 1 1 48 LYS HD3 H -7.163 -5.964 -4.049 1.00 . A A . 48 LYS HD3 1 1
9 9773 1 1 48 LYS HE2 H -7.939 -7.123 -5.837 1.00 . A A . 48 LYS HE2 1 1
9 9774 1 1 48 LYS HE3 H -9.206 -5.936 -6.079 1.00 . A A . 48 LYS HE3 1 1
9 9775 1 1 48 LYS HG2 H -9.682 -5.160 -4.095 1.00 . A A . 48 LYS HG2 1 1
9 9776 1 1 48 LYS HG3 H -9.013 -3.628 -4.619 1.00 . A A . 48 LYS HG3 1 1
9 9777 1 1 48 LYS HZ1 H -7.341 -6.349 -7.840 1.00 . A A . 48 LYS HZ1 1 1
9 9778 1 1 48 LYS HZ2 H -7.999 -4.868 -7.633 1.00 . A A . 48 LYS HZ2 1 1
9 9779 1 1 48 LYS HZ3 H -6.550 -5.218 -6.967 1.00 . A A . 48 LYS HZ3 1 1
9 9780 1 1 48 LYS N N -6.979 -2.423 -1.762 1.00 . A A . 48 LYS N 1 1
9 9781 1 1 48 LYS NZ N -7.449 -5.585 -7.203 1.00 . A A . 48 LYS NZ 1 1
9 9782 1 1 48 LYS O O -10.437 -1.759 -2.275 1.00 . A A . 48 LYS O 1 1
9 9783 1 1 49 GLU C C -10.416 0.353 -0.151 1.00 . A A . 49 GLU C 1 1
9 9784 1 1 49 GLU CA C -10.115 -1.045 0.392 1.00 . A A . 49 GLU CA 1 1
9 9785 1 1 49 GLU CB C -9.658 -0.981 1.850 1.00 . A A . 49 GLU CB 1 1
9 9786 1 1 49 GLU CD C -10.385 -2.494 3.732 1.00 . A A . 49 GLU CD 1 1
9 9787 1 1 49 GLU CG C -9.551 -2.382 2.454 1.00 . A A . 49 GLU CG 1 1
9 9788 1 1 49 GLU H H -8.254 -1.904 0.021 1.00 . A A . 49 GLU H 1 1
9 9789 1 1 49 GLU HA H -11.007 -1.668 0.324 1.00 . A A . 49 GLU HA 1 1
9 9790 1 1 49 GLU HB2 H -8.691 -0.481 1.910 1.00 . A A . 49 GLU HB2 1 1
9 9791 1 1 49 GLU HB3 H -10.362 -0.384 2.430 1.00 . A A . 49 GLU HB3 1 1
9 9792 1 1 49 GLU HG2 H -9.891 -3.122 1.728 1.00 . A A . 49 GLU HG2 1 1
9 9793 1 1 49 GLU HG3 H -8.508 -2.609 2.675 1.00 . A A . 49 GLU HG3 1 1
9 9794 1 1 49 GLU N N -9.120 -1.704 -0.437 1.00 . A A . 49 GLU N 1 1
9 9795 1 1 49 GLU O O -11.234 1.079 0.413 1.00 . A A . 49 GLU O 1 1
9 9796 1 1 49 GLU OE1 O -9.914 -1.970 4.765 1.00 . A A . 49 GLU OE1 1 1
9 9797 1 1 49 GLU OE2 O -11.475 -3.100 3.648 1.00 . A A . 49 GLU OE2 1 1
9 9798 1 1 50 LYS C C -9.323 3.072 -0.967 1.00 . A A . 50 LYS C 1 1
9 9799 1 1 50 LYS CA C -9.925 1.988 -1.864 1.00 . A A . 50 LYS CA 1 1
9 9800 1 1 50 LYS CB C -11.400 2.217 -2.198 1.00 . A A . 50 LYS CB 1 1
9 9801 1 1 50 LYS CD C -12.100 3.519 -4.242 1.00 . A A . 50 LYS CD 1 1
9 9802 1 1 50 LYS CE C -10.979 3.885 -5.216 1.00 . A A . 50 LYS CE 1 1
9 9803 1 1 50 LYS CG C -11.619 3.610 -2.792 1.00 . A A . 50 LYS CG 1 1
9 9804 1 1 50 LYS H H -9.076 0.094 -1.692 1.00 . A A . 50 LYS H 1 1
9 9805 1 1 50 LYS HA H -9.379 1.978 -2.807 1.00 . A A . 50 LYS HA 1 1
9 9806 1 1 50 LYS HB2 H -11.739 1.459 -2.905 1.00 . A A . 50 LYS HB2 1 1
9 9807 1 1 50 LYS HB3 H -12.003 2.103 -1.297 1.00 . A A . 50 LYS HB3 1 1
9 9808 1 1 50 LYS HD2 H -12.451 2.508 -4.449 1.00 . A A . 50 LYS HD2 1 1
9 9809 1 1 50 LYS HD3 H -12.949 4.187 -4.389 1.00 . A A . 50 LYS HD3 1 1
9 9810 1 1 50 LYS HE2 H -10.407 4.725 -4.822 1.00 . A A . 50 LYS HE2 1 1
9 9811 1 1 50 LYS HE3 H -10.288 3.048 -5.316 1.00 . A A . 50 LYS HE3 1 1
9 9812 1 1 50 LYS HG2 H -12.352 4.153 -2.195 1.00 . A A . 50 LYS HG2 1 1
9 9813 1 1 50 LYS HG3 H -10.689 4.177 -2.749 1.00 . A A . 50 LYS HG3 1 1
9 9814 1 1 50 LYS HZ1 H -11.279 3.537 -7.207 1.00 . A A . 50 LYS HZ1 1 1
9 9815 1 1 50 LYS HZ2 H -12.535 4.284 -6.480 1.00 . A A . 50 LYS HZ2 1 1
9 9816 1 1 50 LYS HZ3 H -11.178 5.123 -6.831 1.00 . A A . 50 LYS HZ3 1 1
9 9817 1 1 50 LYS N N -9.740 0.690 -1.239 1.00 . A A . 50 LYS N 1 1
9 9818 1 1 50 LYS NZ N -11.538 4.236 -6.541 1.00 . A A . 50 LYS NZ 1 1
9 9819 1 1 50 LYS O O -9.960 4.091 -0.705 1.00 . A A . 50 LYS O 1 1
9 9820 1 1 51 GLY C C -6.083 4.198 -0.284 1.00 . A A . 51 GLY C 1 1
9 9821 1 1 51 GLY CA C -7.407 3.755 0.342 1.00 . A A . 51 GLY CA 1 1
9 9822 1 1 51 GLY H H -7.591 1.983 -0.738 1.00 . A A . 51 GLY H 1 1
9 9823 1 1 51 GLY HA2 H -8.039 4.625 0.521 1.00 . A A . 51 GLY HA2 1 1
9 9824 1 1 51 GLY HA3 H -7.219 3.294 1.312 1.00 . A A . 51 GLY HA3 1 1
9 9825 1 1 51 GLY N N -8.102 2.814 -0.520 1.00 . A A . 51 GLY N 1 1
9 9826 1 1 51 GLY O O -5.342 4.978 0.311 1.00 . A A . 51 GLY O 1 1
9 9827 1 1 52 PHE C C -4.736 3.691 -3.680 1.00 . A A . 52 PHE C 1 1
9 9828 1 1 52 PHE CA C -4.606 4.013 -2.190 1.00 . A A . 52 PHE CA 1 1
9 9829 1 1 52 PHE CB C -3.490 3.154 -1.590 1.00 . A A . 52 PHE CB 1 1
9 9830 1 1 52 PHE CD1 C -4.261 2.400 0.670 1.00 . A A . 52 PHE CD1 1 1
9 9831 1 1 52 PHE CD2 C -2.546 4.011 0.565 1.00 . A A . 52 PHE CD2 1 1
9 9832 1 1 52 PHE CE1 C -4.205 2.433 2.088 1.00 . A A . 52 PHE CE1 1 1
9 9833 1 1 52 PHE CE2 C -2.490 4.045 1.983 1.00 . A A . 52 PHE CE2 1 1
9 9834 1 1 52 PHE CG C -3.430 3.190 -0.062 1.00 . A A . 52 PHE CG 1 1
9 9835 1 1 52 PHE CZ C -3.321 3.255 2.715 1.00 . A A . 52 PHE CZ 1 1
9 9836 1 1 52 PHE H H -6.436 3.046 -1.953 1.00 . A A . 52 PHE H 1 1
9 9837 1 1 52 PHE HA H -4.439 5.083 -2.064 1.00 . A A . 52 PHE HA 1 1
9 9838 1 1 52 PHE HB2 H -3.626 2.122 -1.914 1.00 . A A . 52 PHE HB2 1 1
9 9839 1 1 52 PHE HB3 H -2.533 3.490 -1.989 1.00 . A A . 52 PHE HB3 1 1
9 9840 1 1 52 PHE HD1 H -4.970 1.741 0.168 1.00 . A A . 52 PHE HD1 1 1
9 9841 1 1 52 PHE HD2 H -1.880 4.644 -0.022 1.00 . A A . 52 PHE HD2 1 1
9 9842 1 1 52 PHE HE1 H -4.871 1.800 2.675 1.00 . A A . 52 PHE HE1 1 1
9 9843 1 1 52 PHE HE2 H -1.782 4.703 2.485 1.00 . A A . 52 PHE HE2 1 1
9 9844 1 1 52 PHE HZ H -3.278 3.280 3.804 1.00 . A A . 52 PHE HZ 1 1
9 9845 1 1 52 PHE N N -5.827 3.680 -1.476 1.00 . A A . 52 PHE N 1 1
9 9846 1 1 52 PHE O O -4.499 4.551 -4.527 1.00 . A A . 52 PHE O 1 1
9 9847 1 1 53 LYS C C -3.922 1.565 -5.882 1.00 . A A . 53 LYS C 1 1
9 9848 1 1 53 LYS CA C -5.278 2.006 -5.327 1.00 . A A . 53 LYS CA 1 1
9 9849 1 1 53 LYS CB C -5.962 3.089 -6.164 1.00 . A A . 53 LYS CB 1 1
9 9850 1 1 53 LYS CD C -6.242 2.901 -8.663 1.00 . A A . 53 LYS CD 1 1
9 9851 1 1 53 LYS CE C -6.556 4.374 -8.936 1.00 . A A . 53 LYS CE 1 1
9 9852 1 1 53 LYS CG C -6.782 2.470 -7.298 1.00 . A A . 53 LYS CG 1 1
9 9853 1 1 53 LYS H H -5.304 1.758 -3.259 1.00 . A A . 53 LYS H 1 1
9 9854 1 1 53 LYS HA H -5.943 1.142 -5.313 1.00 . A A . 53 LYS HA 1 1
9 9855 1 1 53 LYS HB2 H -6.611 3.690 -5.527 1.00 . A A . 53 LYS HB2 1 1
9 9856 1 1 53 LYS HB3 H -5.211 3.762 -6.578 1.00 . A A . 53 LYS HB3 1 1
9 9857 1 1 53 LYS HD2 H -5.164 2.743 -8.698 1.00 . A A . 53 LYS HD2 1 1
9 9858 1 1 53 LYS HD3 H -6.681 2.281 -9.444 1.00 . A A . 53 LYS HD3 1 1
9 9859 1 1 53 LYS HE2 H -6.618 4.919 -7.995 1.00 . A A . 53 LYS HE2 1 1
9 9860 1 1 53 LYS HE3 H -5.747 4.823 -9.512 1.00 . A A . 53 LYS HE3 1 1
9 9861 1 1 53 LYS HG2 H -6.755 1.383 -7.219 1.00 . A A . 53 LYS HG2 1 1
9 9862 1 1 53 LYS HG3 H -7.825 2.771 -7.204 1.00 . A A . 53 LYS HG3 1 1
9 9863 1 1 53 LYS HZ1 H -8.342 3.646 -9.613 1.00 . A A . 53 LYS HZ1 1 1
9 9864 1 1 53 LYS HZ2 H -8.373 5.244 -9.279 1.00 . A A . 53 LYS HZ2 1 1
9 9865 1 1 53 LYS HZ3 H -7.640 4.707 -10.636 1.00 . A A . 53 LYS HZ3 1 1
9 9866 1 1 53 LYS N N -5.113 2.451 -3.954 1.00 . A A . 53 LYS N 1 1
9 9867 1 1 53 LYS NZ N -7.831 4.503 -9.676 1.00 . A A . 53 LYS NZ 1 1
9 9868 1 1 53 LYS O O -3.217 2.355 -6.507 1.00 . A A . 53 LYS O 1 1
9 9869 1 1 54 VAL C C -2.618 -1.503 -6.934 1.00 . A A . 54 VAL C 1 1
9 9870 1 1 54 VAL CA C -2.339 -0.251 -6.100 1.00 . A A . 54 VAL CA 1 1
9 9871 1 1 54 VAL CB C -1.412 -0.517 -4.913 1.00 . A A . 54 VAL CB 1 1
9 9872 1 1 54 VAL CG1 C 0.056 -0.469 -5.341 1.00 . A A . 54 VAL CG1 1 1
9 9873 1 1 54 VAL CG2 C -1.684 0.467 -3.773 1.00 . A A . 54 VAL CG2 1 1
9 9874 1 1 54 VAL H H -4.178 -0.332 -5.124 1.00 . A A . 54 VAL H 1 1
9 9875 1 1 54 VAL HA H -1.866 0.496 -6.737 1.00 . A A . 54 VAL HA 1 1
9 9876 1 1 54 VAL HB H -1.621 -1.522 -4.544 1.00 . A A . 54 VAL HB 1 1
9 9877 1 1 54 VAL HG11 H 0.175 -0.996 -6.288 1.00 . A A . 54 VAL HG11 1 1
9 9878 1 1 54 VAL HG12 H 0.364 0.570 -5.462 1.00 . A A . 54 VAL HG12 1 1
9 9879 1 1 54 VAL HG13 H 0.672 -0.945 -4.579 1.00 . A A . 54 VAL HG13 1 1
9 9880 1 1 54 VAL HG21 H -0.909 0.367 -3.014 1.00 . A A . 54 VAL HG21 1 1
9 9881 1 1 54 VAL HG22 H -1.681 1.485 -4.164 1.00 . A A . 54 VAL HG22 1 1
9 9882 1 1 54 VAL HG23 H -2.656 0.251 -3.331 1.00 . A A . 54 VAL HG23 1 1
9 9883 1 1 54 VAL N N -3.598 0.304 -5.633 1.00 . A A . 54 VAL N 1 1
9 9884 1 1 54 VAL O O -3.582 -1.544 -7.697 1.00 . A A . 54 VAL O 1 1
9 9885 1 1 55 ALA C C -0.712 -4.656 -7.160 1.00 . A A . 55 ALA C 1 1
9 9886 1 1 55 ALA CA C -1.896 -3.744 -7.488 1.00 . A A . 55 ALA CA 1 1
9 9887 1 1 55 ALA CB C -2.011 -3.454 -8.986 1.00 . A A . 55 ALA CB 1 1
9 9888 1 1 55 ALA H H -0.973 -2.453 -6.139 1.00 . A A . 55 ALA H 1 1
9 9889 1 1 55 ALA HA H -2.816 -4.222 -7.152 1.00 . A A . 55 ALA HA 1 1
9 9890 1 1 55 ALA HB1 H -1.150 -3.875 -9.505 1.00 . A A . 55 ALA HB1 1 1
9 9891 1 1 55 ALA HB2 H -2.925 -3.903 -9.374 1.00 . A A . 55 ALA HB2 1 1
9 9892 1 1 55 ALA HB3 H -2.039 -2.376 -9.146 1.00 . A A . 55 ALA HB3 1 1
9 9893 1 1 55 ALA N N -1.755 -2.494 -6.761 1.00 . A A . 55 ALA N 1 1
9 9894 1 1 55 ALA O O 0.436 -4.215 -7.166 1.00 . A A . 55 ALA O 1 1
9 9895 1 1 56 ARG C C 1.281 -6.587 -7.319 1.00 . A A . 56 ARG C 1 1
9 9896 1 1 56 ARG CA C -0.009 -6.889 -6.552 1.00 . A A . 56 ARG CA 1 1
9 9897 1 1 56 ARG CB C -0.473 -8.307 -6.889 1.00 . A A . 56 ARG CB 1 1
9 9898 1 1 56 ARG CD C -0.666 -10.571 -5.793 1.00 . A A . 56 ARG CD 1 1
9 9899 1 1 56 ARG CG C -0.881 -9.065 -5.624 1.00 . A A . 56 ARG CG 1 1
9 9900 1 1 56 ARG CZ C 1.224 -12.169 -5.502 1.00 . A A . 56 ARG CZ 1 1
9 9901 1 1 56 ARG H H -1.968 -6.262 -6.880 1.00 . A A . 56 ARG H 1 1
9 9902 1 1 56 ARG HA H 0.140 -6.785 -5.478 1.00 . A A . 56 ARG HA 1 1
9 9903 1 1 56 ARG HB2 H -1.316 -8.264 -7.578 1.00 . A A . 56 ARG HB2 1 1
9 9904 1 1 56 ARG HB3 H 0.327 -8.845 -7.397 1.00 . A A . 56 ARG HB3 1 1
9 9905 1 1 56 ARG HD2 H -1.353 -11.119 -5.150 1.00 . A A . 56 ARG HD2 1 1
9 9906 1 1 56 ARG HD3 H -0.886 -10.864 -6.819 1.00 . A A . 56 ARG HD3 1 1
9 9907 1 1 56 ARG HE H 1.346 -10.186 -5.175 1.00 . A A . 56 ARG HE 1 1
9 9908 1 1 56 ARG HG2 H -0.299 -8.704 -4.776 1.00 . A A . 56 ARG HG2 1 1
9 9909 1 1 56 ARG HG3 H -1.929 -8.867 -5.398 1.00 . A A . 56 ARG HG3 1 1
9 9910 1 1 56 ARG HH11 H -0.519 -13.018 -6.114 1.00 . A A . 56 ARG HH11 1 1
9 9911 1 1 56 ARG HH12 H 0.804 -14.117 -5.908 1.00 . A A . 56 ARG HH12 1 1
9 9912 1 1 56 ARG HH21 H 3.093 -11.635 -4.902 1.00 . A A . 56 ARG HH21 1 1
9 9913 1 1 56 ARG HH22 H 2.872 -13.324 -5.214 1.00 . A A . 56 ARG HH22 1 1
9 9914 1 1 56 ARG N N -1.032 -5.911 -6.882 1.00 . A A . 56 ARG N 1 1
9 9915 1 1 56 ARG NE N 0.732 -10.923 -5.456 1.00 . A A . 56 ARG NE 1 1
9 9916 1 1 56 ARG NH1 N 0.436 -13.187 -5.873 1.00 . A A . 56 ARG NH1 1 1
9 9917 1 1 56 ARG NH2 N 2.505 -12.395 -5.179 1.00 . A A . 56 ARG NH2 1 1
9 9918 1 1 56 ARG O O 2.376 -6.712 -6.772 1.00 . A A . 56 ARG O 1 1
9 9919 1 1 57 ARG C C 3.054 -4.727 -8.810 1.00 . A A . 57 ARG C 1 1
9 9920 1 1 57 ARG CA C 2.245 -5.874 -9.419 1.00 . A A . 57 ARG CA 1 1
9 9921 1 1 57 ARG CB C 1.789 -5.477 -10.825 1.00 . A A . 57 ARG CB 1 1
9 9922 1 1 57 ARG CD C 3.771 -4.530 -12.063 1.00 . A A . 57 ARG CD 1 1
9 9923 1 1 57 ARG CG C 2.884 -5.759 -11.856 1.00 . A A . 57 ARG CG 1 1
9 9924 1 1 57 ARG CZ C 4.391 -3.055 -13.974 1.00 . A A . 57 ARG CZ 1 1
9 9925 1 1 57 ARG H H 0.214 -6.096 -9.009 1.00 . A A . 57 ARG H 1 1
9 9926 1 1 57 ARG HA H 2.832 -6.792 -9.457 1.00 . A A . 57 ARG HA 1 1
9 9927 1 1 57 ARG HB2 H 0.886 -6.029 -11.088 1.00 . A A . 57 ARG HB2 1 1
9 9928 1 1 57 ARG HB3 H 1.532 -4.418 -10.842 1.00 . A A . 57 ARG HB3 1 1
9 9929 1 1 57 ARG HD2 H 3.469 -3.734 -11.383 1.00 . A A . 57 ARG HD2 1 1
9 9930 1 1 57 ARG HD3 H 4.807 -4.775 -11.826 1.00 . A A . 57 ARG HD3 1 1
9 9931 1 1 57 ARG HE H 3.025 -4.530 -14.068 1.00 . A A . 57 ARG HE 1 1
9 9932 1 1 57 ARG HG2 H 3.493 -6.600 -11.524 1.00 . A A . 57 ARG HG2 1 1
9 9933 1 1 57 ARG HG3 H 2.430 -6.048 -12.804 1.00 . A A . 57 ARG HG3 1 1
9 9934 1 1 57 ARG HH11 H 5.386 -2.666 -12.244 1.00 . A A . 57 ARG HH11 1 1
9 9935 1 1 57 ARG HH12 H 5.806 -1.649 -13.581 1.00 . A A . 57 ARG HH12 1 1
9 9936 1 1 57 ARG HH21 H 3.578 -3.188 -15.833 1.00 . A A . 57 ARG HH21 1 1
9 9937 1 1 57 ARG HH22 H 4.771 -1.948 -15.637 1.00 . A A . 57 ARG HH22 1 1
9 9938 1 1 57 ARG N N 1.108 -6.195 -8.572 1.00 . A A . 57 ARG N 1 1
9 9939 1 1 57 ARG NE N 3.671 -4.064 -13.464 1.00 . A A . 57 ARG NE 1 1
9 9940 1 1 57 ARG NH1 N 5.269 -2.401 -13.201 1.00 . A A . 57 ARG NH1 1 1
9 9941 1 1 57 ARG NH2 N 4.234 -2.700 -15.256 1.00 . A A . 57 ARG NH2 1 1
9 9942 1 1 57 ARG O O 4.235 -4.888 -8.507 1.00 . A A . 57 ARG O 1 1
9 9943 1 1 58 THR C C 3.518 -2.716 -6.661 1.00 . A A . 58 THR C 1 1
9 9944 1 1 58 THR CA C 3.027 -2.421 -8.080 1.00 . A A . 58 THR CA 1 1
9 9945 1 1 58 THR CB C 2.036 -1.259 -8.151 1.00 . A A . 58 THR CB 1 1
9 9946 1 1 58 THR CG2 C 2.265 -0.225 -7.047 1.00 . A A . 58 THR CG2 1 1
9 9947 1 1 58 THR H H 1.425 -3.472 -8.897 1.00 . A A . 58 THR H 1 1
9 9948 1 1 58 THR HA H 3.907 -2.187 -8.680 1.00 . A A . 58 THR HA 1 1
9 9949 1 1 58 THR HB H 1.008 -1.622 -8.137 1.00 . A A . 58 THR HB 1 1
9 9950 1 1 58 THR HG1 H 1.759 0.187 -9.507 1.00 . A A . 58 THR HG1 1 1
9 9951 1 1 58 THR HG21 H 2.277 -0.725 -6.078 1.00 . A A . 58 THR HG21 1 1
9 9952 1 1 58 THR HG22 H 3.220 0.275 -7.209 1.00 . A A . 58 THR HG22 1 1
9 9953 1 1 58 THR HG23 H 1.461 0.511 -7.065 1.00 . A A . 58 THR HG23 1 1
9 9954 1 1 58 THR N N 2.385 -3.595 -8.648 1.00 . A A . 58 THR N 1 1
9 9955 1 1 58 THR O O 4.626 -2.330 -6.291 1.00 . A A . 58 THR O 1 1
9 9956 1 1 58 THR OG1 O 2.391 -0.572 -9.348 1.00 . A A . 58 THR OG1 1 1
9 9957 1 1 59 VAL C C 4.244 -4.641 -4.530 1.00 . A A . 59 VAL C 1 1
9 9958 1 1 59 VAL CA C 3.002 -3.748 -4.536 1.00 . A A . 59 VAL CA 1 1
9 9959 1 1 59 VAL CB C 1.796 -4.396 -3.853 1.00 . A A . 59 VAL CB 1 1
9 9960 1 1 59 VAL CG1 C 1.932 -4.340 -2.330 1.00 . A A . 59 VAL CG1 1 1
9 9961 1 1 59 VAL CG2 C 0.490 -3.744 -4.312 1.00 . A A . 59 VAL CG2 1 1
9 9962 1 1 59 VAL H H 1.770 -3.707 -6.215 1.00 . A A . 59 VAL H 1 1
9 9963 1 1 59 VAL HA H 3.233 -2.823 -4.006 1.00 . A A . 59 VAL HA 1 1
9 9964 1 1 59 VAL HB H 1.768 -5.445 -4.149 1.00 . A A . 59 VAL HB 1 1
9 9965 1 1 59 VAL HG11 H 1.260 -5.070 -1.879 1.00 . A A . 59 VAL HG11 1 1
9 9966 1 1 59 VAL HG12 H 2.959 -4.569 -2.048 1.00 . A A . 59 VAL HG12 1 1
9 9967 1 1 59 VAL HG13 H 1.672 -3.341 -1.979 1.00 . A A . 59 VAL HG13 1 1
9 9968 1 1 59 VAL HG21 H 0.716 -2.849 -4.893 1.00 . A A . 59 VAL HG21 1 1
9 9969 1 1 59 VAL HG22 H -0.070 -4.446 -4.929 1.00 . A A . 59 VAL HG22 1 1
9 9970 1 1 59 VAL HG23 H -0.105 -3.471 -3.441 1.00 . A A . 59 VAL HG23 1 1
9 9971 1 1 59 VAL N N 2.669 -3.397 -5.906 1.00 . A A . 59 VAL N 1 1
9 9972 1 1 59 VAL O O 5.108 -4.504 -3.665 1.00 . A A . 59 VAL O 1 1
9 9973 1 1 60 ALA C C 6.718 -5.652 -5.678 1.00 . A A . 60 ALA C 1 1
9 9974 1 1 60 ALA CA C 5.416 -6.453 -5.624 1.00 . A A . 60 ALA CA 1 1
9 9975 1 1 60 ALA CB C 5.224 -7.338 -6.856 1.00 . A A . 60 ALA CB 1 1
9 9976 1 1 60 ALA H H 3.587 -5.641 -6.205 1.00 . A A . 60 ALA H 1 1
9 9977 1 1 60 ALA HA H 5.424 -7.084 -4.735 1.00 . A A . 60 ALA HA 1 1
9 9978 1 1 60 ALA HB1 H 4.456 -6.907 -7.498 1.00 . A A . 60 ALA HB1 1 1
9 9979 1 1 60 ALA HB2 H 6.163 -7.403 -7.407 1.00 . A A . 60 ALA HB2 1 1
9 9980 1 1 60 ALA HB3 H 4.917 -8.336 -6.543 1.00 . A A . 60 ALA HB3 1 1
9 9981 1 1 60 ALA N N 4.294 -5.537 -5.505 1.00 . A A . 60 ALA N 1 1
9 9982 1 1 60 ALA O O 7.708 -6.026 -5.050 1.00 . A A . 60 ALA O 1 1
9 9983 1 1 61 LYS C C 8.195 -3.102 -5.219 1.00 . A A . 61 LYS C 1 1
9 9984 1 1 61 LYS CA C 7.842 -3.709 -6.578 1.00 . A A . 61 LYS CA 1 1
9 9985 1 1 61 LYS CB C 7.609 -2.667 -7.675 1.00 . A A . 61 LYS CB 1 1
9 9986 1 1 61 LYS CD C 8.825 -3.644 -9.656 1.00 . A A . 61 LYS CD 1 1
9 9987 1 1 61 LYS CE C 9.182 -5.122 -9.486 1.00 . A A . 61 LYS CE 1 1
9 9988 1 1 61 LYS CG C 7.458 -3.336 -9.043 1.00 . A A . 61 LYS CG 1 1
9 9989 1 1 61 LYS H H 5.868 -4.268 -6.942 1.00 . A A . 61 LYS H 1 1
9 9990 1 1 61 LYS HA H 8.671 -4.337 -6.902 1.00 . A A . 61 LYS HA 1 1
9 9991 1 1 61 LYS HB2 H 6.713 -2.089 -7.448 1.00 . A A . 61 LYS HB2 1 1
9 9992 1 1 61 LYS HB3 H 8.443 -1.966 -7.699 1.00 . A A . 61 LYS HB3 1 1
9 9993 1 1 61 LYS HD2 H 8.818 -3.388 -10.716 1.00 . A A . 61 LYS HD2 1 1
9 9994 1 1 61 LYS HD3 H 9.588 -3.025 -9.184 1.00 . A A . 61 LYS HD3 1 1
9 9995 1 1 61 LYS HE2 H 8.559 -5.565 -8.709 1.00 . A A . 61 LYS HE2 1 1
9 9996 1 1 61 LYS HE3 H 8.973 -5.661 -10.409 1.00 . A A . 61 LYS HE3 1 1
9 9997 1 1 61 LYS HG2 H 6.885 -4.258 -8.940 1.00 . A A . 61 LYS HG2 1 1
9 9998 1 1 61 LYS HG3 H 6.894 -2.683 -9.710 1.00 . A A . 61 LYS HG3 1 1
9 9999 1 1 61 LYS HZ1 H 10.783 -4.829 -8.249 1.00 . A A . 61 LYS HZ1 1 1
9 10000 1 1 61 LYS HZ2 H 10.838 -6.243 -9.064 1.00 . A A . 61 LYS HZ2 1 1
9 10001 1 1 61 LYS HZ3 H 11.177 -4.844 -9.834 1.00 . A A . 61 LYS HZ3 1 1
9 10002 1 1 61 LYS N N 6.677 -4.565 -6.434 1.00 . A A . 61 LYS N 1 1
9 10003 1 1 61 LYS NZ N 10.611 -5.272 -9.129 1.00 . A A . 61 LYS NZ 1 1
9 10004 1 1 61 LYS O O 9.366 -3.046 -4.845 1.00 . A A . 61 LYS O 1 1
9 10005 1 1 62 TYR C C 7.924 -3.076 -2.216 1.00 . A A . 62 TYR C 1 1
9 10006 1 1 62 TYR CA C 7.348 -2.062 -3.207 1.00 . A A . 62 TYR CA 1 1
9 10007 1 1 62 TYR CB C 5.955 -1.640 -2.734 1.00 . A A . 62 TYR CB 1 1
9 10008 1 1 62 TYR CD1 C 6.475 0.807 -3.049 1.00 . A A . 62 TYR CD1 1 1
9 10009 1 1 62 TYR CD2 C 4.289 0.030 -3.624 1.00 . A A . 62 TYR CD2 1 1
9 10010 1 1 62 TYR CE1 C 6.104 2.142 -3.440 1.00 . A A . 62 TYR CE1 1 1
9 10011 1 1 62 TYR CE2 C 3.917 1.365 -4.015 1.00 . A A . 62 TYR CE2 1 1
9 10012 1 1 62 TYR CG C 5.560 -0.222 -3.149 1.00 . A A . 62 TYR CG 1 1
9 10013 1 1 62 TYR CZ C 4.843 2.355 -3.904 1.00 . A A . 62 TYR CZ 1 1
9 10014 1 1 62 TYR H H 6.212 -2.712 -4.828 1.00 . A A . 62 TYR H 1 1
9 10015 1 1 62 TYR HA H 8.046 -1.232 -3.313 1.00 . A A . 62 TYR HA 1 1
9 10016 1 1 62 TYR HB2 H 5.220 -2.341 -3.130 1.00 . A A . 62 TYR HB2 1 1
9 10017 1 1 62 TYR HB3 H 5.913 -1.715 -1.647 1.00 . A A . 62 TYR HB3 1 1
9 10018 1 1 62 TYR HD1 H 7.479 0.608 -2.674 1.00 . A A . 62 TYR HD1 1 1
9 10019 1 1 62 TYR HD2 H 3.566 -0.782 -3.704 1.00 . A A . 62 TYR HD2 1 1
9 10020 1 1 62 TYR HE1 H 6.816 2.963 -3.366 1.00 . A A . 62 TYR HE1 1 1
9 10021 1 1 62 TYR HE2 H 2.917 1.577 -4.392 1.00 . A A . 62 TYR HE2 1 1
9 10022 1 1 62 TYR HH H 4.575 3.717 -5.265 1.00 . A A . 62 TYR HH 1 1
9 10023 1 1 62 TYR N N 7.161 -2.663 -4.516 1.00 . A A . 62 TYR N 1 1
9 10024 1 1 62 TYR O O 8.722 -2.719 -1.351 1.00 . A A . 62 TYR O 1 1
9 10025 1 1 62 TYR OH O 4.492 3.616 -4.273 1.00 . A A . 62 TYR OH 1 1
9 10026 1 1 63 ARG C C 9.490 -5.430 -1.486 1.00 . A A . 63 ARG C 1 1
9 10027 1 1 63 ARG CA C 7.960 -5.387 -1.505 1.00 . A A . 63 ARG CA 1 1
9 10028 1 1 63 ARG CB C 7.425 -6.745 -1.966 1.00 . A A . 63 ARG CB 1 1
9 10029 1 1 63 ARG CD C 8.736 -8.883 -1.705 1.00 . A A . 63 ARG CD 1 1
9 10030 1 1 63 ARG CG C 7.846 -7.856 -1.002 1.00 . A A . 63 ARG CG 1 1
9 10031 1 1 63 ARG CZ C 10.790 -10.158 -1.100 1.00 . A A . 63 ARG CZ 1 1
9 10032 1 1 63 ARG H H 6.847 -4.602 -3.081 1.00 . A A . 63 ARG H 1 1
9 10033 1 1 63 ARG HA H 7.562 -5.138 -0.522 1.00 . A A . 63 ARG HA 1 1
9 10034 1 1 63 ARG HB2 H 6.338 -6.708 -2.032 1.00 . A A . 63 ARG HB2 1 1
9 10035 1 1 63 ARG HB3 H 7.798 -6.966 -2.967 1.00 . A A . 63 ARG HB3 1 1
9 10036 1 1 63 ARG HD2 H 8.190 -9.816 -1.843 1.00 . A A . 63 ARG HD2 1 1
9 10037 1 1 63 ARG HD3 H 9.008 -8.523 -2.697 1.00 . A A . 63 ARG HD3 1 1
9 10038 1 1 63 ARG HE H 10.173 -8.482 -0.171 1.00 . A A . 63 ARG HE 1 1
9 10039 1 1 63 ARG HG2 H 8.381 -7.425 -0.156 1.00 . A A . 63 ARG HG2 1 1
9 10040 1 1 63 ARG HG3 H 6.961 -8.350 -0.602 1.00 . A A . 63 ARG HG3 1 1
9 10041 1 1 63 ARG HH11 H 9.731 -10.941 -2.649 1.00 . A A . 63 ARG HH11 1 1
9 10042 1 1 63 ARG HH12 H 11.161 -11.817 -2.217 1.00 . A A . 63 ARG HH12 1 1
9 10043 1 1 63 ARG HH21 H 12.061 -9.637 0.400 1.00 . A A . 63 ARG HH21 1 1
9 10044 1 1 63 ARG HH22 H 12.496 -11.070 -0.471 1.00 . A A . 63 ARG HH22 1 1
9 10045 1 1 63 ARG N N 7.497 -4.320 -2.375 1.00 . A A . 63 ARG N 1 1
9 10046 1 1 63 ARG NE N 9.957 -9.127 -0.904 1.00 . A A . 63 ARG NE 1 1
9 10047 1 1 63 ARG NH1 N 10.540 -11.047 -2.071 1.00 . A A . 63 ARG NH1 1 1
9 10048 1 1 63 ARG NH2 N 11.874 -10.300 -0.325 1.00 . A A . 63 ARG NH2 1 1
9 10049 1 1 63 ARG O O 10.096 -5.597 -0.429 1.00 . A A . 63 ARG O 1 1
9 10050 1 1 64 GLU C C 12.121 -4.025 -2.190 1.00 . A A . 64 GLU C 1 1
9 10051 1 1 64 GLU CA C 11.516 -5.293 -2.799 1.00 . A A . 64 GLU CA 1 1
9 10052 1 1 64 GLU CB C 11.932 -5.450 -4.263 1.00 . A A . 64 GLU CB 1 1
9 10053 1 1 64 GLU CD C 13.790 -6.115 -5.832 1.00 . A A . 64 GLU CD 1 1
9 10054 1 1 64 GLU CG C 13.333 -6.055 -4.373 1.00 . A A . 64 GLU CG 1 1
9 10055 1 1 64 GLU H H 9.569 -5.138 -3.522 1.00 . A A . 64 GLU H 1 1
9 10056 1 1 64 GLU HA H 11.847 -6.167 -2.237 1.00 . A A . 64 GLU HA 1 1
9 10057 1 1 64 GLU HB2 H 11.215 -6.086 -4.781 1.00 . A A . 64 GLU HB2 1 1
9 10058 1 1 64 GLU HB3 H 11.911 -4.478 -4.757 1.00 . A A . 64 GLU HB3 1 1
9 10059 1 1 64 GLU HG2 H 14.037 -5.460 -3.791 1.00 . A A . 64 GLU HG2 1 1
9 10060 1 1 64 GLU HG3 H 13.334 -7.058 -3.946 1.00 . A A . 64 GLU HG3 1 1
9 10061 1 1 64 GLU N N 10.069 -5.274 -2.667 1.00 . A A . 64 GLU N 1 1
9 10062 1 1 64 GLU O O 13.161 -4.082 -1.536 1.00 . A A . 64 GLU O 1 1
9 10063 1 1 64 GLU OE1 O 12.967 -6.546 -6.668 1.00 . A A . 64 GLU OE1 1 1
9 10064 1 1 64 GLU OE2 O 14.953 -5.729 -6.078 1.00 . A A . 64 GLU OE2 1 1
9 10065 1 1 65 MET C C 11.778 -1.582 -0.387 1.00 . A A . 65 MET C 1 1
9 10066 1 1 65 MET CA C 11.900 -1.633 -1.911 1.00 . A A . 65 MET CA 1 1
9 10067 1 1 65 MET CB C 11.069 -0.507 -2.528 1.00 . A A . 65 MET CB 1 1
9 10068 1 1 65 MET CE C 9.014 0.287 -5.428 1.00 . A A . 65 MET CE 1 1
9 10069 1 1 65 MET CG C 11.254 -0.456 -4.046 1.00 . A A . 65 MET CG 1 1
9 10070 1 1 65 MET H H 10.598 -2.875 -2.961 1.00 . A A . 65 MET H 1 1
9 10071 1 1 65 MET HA H 12.948 -1.558 -2.202 1.00 . A A . 65 MET HA 1 1
9 10072 1 1 65 MET HB2 H 10.015 -0.656 -2.292 1.00 . A A . 65 MET HB2 1 1
9 10073 1 1 65 MET HB3 H 11.361 0.448 -2.091 1.00 . A A . 65 MET HB3 1 1
9 10074 1 1 65 MET HE1 H 8.716 0.866 -6.302 1.00 . A A . 65 MET HE1 1 1
9 10075 1 1 65 MET HE2 H 9.225 -0.740 -5.727 1.00 . A A . 65 MET HE2 1 1
9 10076 1 1 65 MET HE3 H 8.208 0.294 -4.695 1.00 . A A . 65 MET HE3 1 1
9 10077 1 1 65 MET HG2 H 12.316 -0.458 -4.291 1.00 . A A . 65 MET HG2 1 1
9 10078 1 1 65 MET HG3 H 10.820 -1.345 -4.504 1.00 . A A . 65 MET HG3 1 1
9 10079 1 1 65 MET N N 11.443 -2.912 -2.428 1.00 . A A . 65 MET N 1 1
9 10080 1 1 65 MET O O 12.474 -0.808 0.269 1.00 . A A . 65 MET O 1 1
9 10081 1 1 65 MET SD S 10.479 1.009 -4.708 1.00 . A A . 65 MET SD 1 1
9 10082 1 1 66 LEU C C 10.196 -3.881 1.947 1.00 . A A . 66 LEU C 1 1
9 10083 1 1 66 LEU CA C 10.668 -2.476 1.566 1.00 . A A . 66 LEU CA 1 1
9 10084 1 1 66 LEU CB C 9.712 -1.366 2.007 1.00 . A A . 66 LEU CB 1 1
9 10085 1 1 66 LEU CD1 C 7.320 -1.476 2.797 1.00 . A A . 66 LEU CD1 1 1
9 10086 1 1 66 LEU CD2 C 7.868 -0.500 0.521 1.00 . A A . 66 LEU CD2 1 1
9 10087 1 1 66 LEU CG C 8.251 -1.531 1.585 1.00 . A A . 66 LEU CG 1 1
9 10088 1 1 66 LEU H H 10.328 -3.043 -0.409 1.00 . A A . 66 LEU H 1 1
9 10089 1 1 66 LEU HA H 11.625 -2.290 2.053 1.00 . A A . 66 LEU HA 1 1
9 10090 1 1 66 LEU HB2 H 9.749 -1.292 3.094 1.00 . A A . 66 LEU HB2 1 1
9 10091 1 1 66 LEU HB3 H 10.079 -0.419 1.611 1.00 . A A . 66 LEU HB3 1 1
9 10092 1 1 66 LEU HD11 H 6.659 -2.343 2.787 1.00 . A A . 66 LEU HD11 1 1
9 10093 1 1 66 LEU HD12 H 7.913 -1.483 3.712 1.00 . A A . 66 LEU HD12 1 1
9 10094 1 1 66 LEU HD13 H 6.724 -0.564 2.757 1.00 . A A . 66 LEU HD13 1 1
9 10095 1 1 66 LEU HD21 H 7.045 0.113 0.889 1.00 . A A . 66 LEU HD21 1 1
9 10096 1 1 66 LEU HD22 H 8.727 0.135 0.304 1.00 . A A . 66 LEU HD22 1 1
9 10097 1 1 66 LEU HD23 H 7.558 -1.015 -0.389 1.00 . A A . 66 LEU HD23 1 1
9 10098 1 1 66 LEU HG H 8.135 -2.517 1.134 1.00 . A A . 66 LEU HG 1 1
9 10099 1 1 66 LEU N N 10.890 -2.416 0.132 1.00 . A A . 66 LEU N 1 1
9 10100 1 1 66 LEU O O 9.061 -4.060 2.388 1.00 . A A . 66 LEU O 1 1
9 10101 1 1 67 GLY C C 11.694 -6.751 3.188 1.00 . A A . 67 GLY C 1 1
9 10102 1 1 67 GLY CA C 10.779 -6.224 2.082 1.00 . A A . 67 GLY CA 1 1
9 10103 1 1 67 GLY H H 12.010 -4.687 1.404 1.00 . A A . 67 GLY H 1 1
9 10104 1 1 67 GLY HA2 H 9.738 -6.303 2.397 1.00 . A A . 67 GLY HA2 1 1
9 10105 1 1 67 GLY HA3 H 10.889 -6.840 1.189 1.00 . A A . 67 GLY HA3 1 1
9 10106 1 1 67 GLY N N 11.090 -4.841 1.763 1.00 . A A . 67 GLY N 1 1
9 10107 1 1 67 GLY O O 11.242 -7.453 4.092 1.00 . A A . 67 GLY O 1 1
10 10108 1 1 1 THR C C 8.711 2.448 23.268 1.00 . A A . 1 THR C 1 1
10 10109 1 1 1 THR CA C 9.295 1.035 23.202 1.00 . A A . 1 THR CA 1 1
10 10110 1 1 1 THR CB C 8.789 0.225 22.006 1.00 . A A . 1 THR CB 1 1
10 10111 1 1 1 THR CG2 C 9.004 0.948 20.676 1.00 . A A . 1 THR CG2 1 1
10 10112 1 1 1 THR H1 H 9.753 0.106 25.009 1.00 . A A . 1 THR H1 1 1
10 10113 1 1 1 THR HA H 10.378 1.139 23.139 1.00 . A A . 1 THR HA 1 1
10 10114 1 1 1 THR HB H 7.742 -0.049 22.136 1.00 . A A . 1 THR HB 1 1
10 10115 1 1 1 THR HG1 H 9.173 -1.711 21.674 1.00 . A A . 1 THR HG1 1 1
10 10116 1 1 1 THR HG21 H 9.381 0.243 19.935 1.00 . A A . 1 THR HG21 1 1
10 10117 1 1 1 THR HG22 H 8.057 1.365 20.332 1.00 . A A . 1 THR HG22 1 1
10 10118 1 1 1 THR HG23 H 9.727 1.753 20.812 1.00 . A A . 1 THR HG23 1 1
10 10119 1 1 1 THR N N 8.974 0.297 24.412 1.00 . A A . 1 THR N 1 1
10 10120 1 1 1 THR O O 7.668 2.664 23.883 1.00 . A A . 1 THR O 1 1
10 10121 1 1 1 THR OG1 O 9.676 -0.889 21.942 1.00 . A A . 1 THR OG1 1 1
10 10122 1 1 2 TYR C C 8.303 5.102 21.275 1.00 . A A . 2 TYR C 1 1
10 10123 1 1 2 TYR CA C 8.975 4.759 22.605 1.00 . A A . 2 TYR CA 1 1
10 10124 1 1 2 TYR CB C 10.244 5.601 22.754 1.00 . A A . 2 TYR CB 1 1
10 10125 1 1 2 TYR CD1 C 11.273 6.050 20.496 1.00 . A A . 2 TYR CD1 1 1
10 10126 1 1 2 TYR CD2 C 12.272 4.381 21.886 1.00 . A A . 2 TYR CD2 1 1
10 10127 1 1 2 TYR CE1 C 12.265 5.799 19.483 1.00 . A A . 2 TYR CE1 1 1
10 10128 1 1 2 TYR CE2 C 13.264 4.131 20.872 1.00 . A A . 2 TYR CE2 1 1
10 10129 1 1 2 TYR CG C 11.297 5.335 21.677 1.00 . A A . 2 TYR CG 1 1
10 10130 1 1 2 TYR CZ C 13.211 4.852 19.721 1.00 . A A . 2 TYR CZ 1 1
10 10131 1 1 2 TYR H H 10.258 3.188 22.129 1.00 . A A . 2 TYR H 1 1
10 10132 1 1 2 TYR HA H 8.258 4.899 23.413 1.00 . A A . 2 TYR HA 1 1
10 10133 1 1 2 TYR HB2 H 9.972 6.657 22.729 1.00 . A A . 2 TYR HB2 1 1
10 10134 1 1 2 TYR HB3 H 10.683 5.409 23.733 1.00 . A A . 2 TYR HB3 1 1
10 10135 1 1 2 TYR HD1 H 10.503 6.803 20.331 1.00 . A A . 2 TYR HD1 1 1
10 10136 1 1 2 TYR HD2 H 12.291 3.817 22.818 1.00 . A A . 2 TYR HD2 1 1
10 10137 1 1 2 TYR HE1 H 12.257 6.356 18.546 1.00 . A A . 2 TYR HE1 1 1
10 10138 1 1 2 TYR HE2 H 14.039 3.380 21.025 1.00 . A A . 2 TYR HE2 1 1
10 10139 1 1 2 TYR HH H 14.076 5.301 18.038 1.00 . A A . 2 TYR HH 1 1
10 10140 1 1 2 TYR N N 9.411 3.373 22.627 1.00 . A A . 2 TYR N 1 1
10 10141 1 1 2 TYR O O 8.254 4.272 20.368 1.00 . A A . 2 TYR O 1 1
10 10142 1 1 2 TYR OH O 14.148 4.616 18.763 1.00 . A A . 2 TYR OH 1 1
10 10143 1 1 3 SER C C 5.839 6.001 19.779 1.00 . A A . 3 SER C 1 1
10 10144 1 1 3 SER CA C 7.133 6.788 19.995 1.00 . A A . 3 SER CA 1 1
10 10145 1 1 3 SER CB C 8.046 6.656 18.774 1.00 . A A . 3 SER CB 1 1
10 10146 1 1 3 SER H H 7.845 6.994 21.942 1.00 . A A . 3 SER H 1 1
10 10147 1 1 3 SER HA H 6.915 7.841 20.172 1.00 . A A . 3 SER HA 1 1
10 10148 1 1 3 SER HB2 H 8.933 6.084 19.045 1.00 . A A . 3 SER HB2 1 1
10 10149 1 1 3 SER HB3 H 7.530 6.094 17.996 1.00 . A A . 3 SER HB3 1 1
10 10150 1 1 3 SER HG H 7.777 8.240 17.580 1.00 . A A . 3 SER HG 1 1
10 10151 1 1 3 SER N N 7.801 6.326 21.200 1.00 . A A . 3 SER N 1 1
10 10152 1 1 3 SER O O 5.805 5.062 18.985 1.00 . A A . 3 SER O 1 1
10 10153 1 1 3 SER OG O 8.439 7.926 18.261 1.00 . A A . 3 SER OG 1 1
10 10154 1 1 4 LEU C C 2.446 6.638 21.048 1.00 . A A . 4 LEU C 1 1
10 10155 1 1 4 LEU CA C 3.513 5.757 20.396 1.00 . A A . 4 LEU CA 1 1
10 10156 1 1 4 LEU CB C 3.582 4.343 20.975 1.00 . A A . 4 LEU CB 1 1
10 10157 1 1 4 LEU CD1 C 2.602 3.694 23.206 1.00 . A A . 4 LEU CD1 1 1
10 10158 1 1 4 LEU CD2 C 5.088 3.426 22.778 1.00 . A A . 4 LEU CD2 1 1
10 10159 1 1 4 LEU CG C 3.831 4.246 22.481 1.00 . A A . 4 LEU CG 1 1
10 10160 1 1 4 LEU H H 4.842 7.177 21.143 1.00 . A A . 4 LEU H 1 1
10 10161 1 1 4 LEU HA H 3.280 5.660 19.335 1.00 . A A . 4 LEU HA 1 1
10 10162 1 1 4 LEU HB2 H 2.645 3.833 20.748 1.00 . A A . 4 LEU HB2 1 1
10 10163 1 1 4 LEU HB3 H 4.374 3.799 20.460 1.00 . A A . 4 LEU HB3 1 1
10 10164 1 1 4 LEU HD11 H 2.105 2.961 22.571 1.00 . A A . 4 LEU HD11 1 1
10 10165 1 1 4 LEU HD12 H 2.912 3.218 24.136 1.00 . A A . 4 LEU HD12 1 1
10 10166 1 1 4 LEU HD13 H 1.914 4.510 23.427 1.00 . A A . 4 LEU HD13 1 1
10 10167 1 1 4 LEU HD21 H 5.640 3.889 23.596 1.00 . A A . 4 LEU HD21 1 1
10 10168 1 1 4 LEU HD22 H 4.802 2.413 23.060 1.00 . A A . 4 LEU HD22 1 1
10 10169 1 1 4 LEU HD23 H 5.717 3.392 21.889 1.00 . A A . 4 LEU HD23 1 1
10 10170 1 1 4 LEU HG H 4.005 5.252 22.864 1.00 . A A . 4 LEU HG 1 1
10 10171 1 1 4 LEU N N 4.806 6.412 20.499 1.00 . A A . 4 LEU N 1 1
10 10172 1 1 4 LEU O O 1.912 6.295 22.102 1.00 . A A . 4 LEU O 1 1
10 10173 1 1 5 ARG C C 0.739 9.651 19.792 1.00 . A A . 5 ARG C 1 1
10 10174 1 1 5 ARG CA C 1.175 8.690 20.900 1.00 . A A . 5 ARG CA 1 1
10 10175 1 1 5 ARG CB C 1.724 9.497 22.078 1.00 . A A . 5 ARG CB 1 1
10 10176 1 1 5 ARG CD C 2.792 11.780 22.167 1.00 . A A . 5 ARG CD 1 1
10 10177 1 1 5 ARG CG C 2.923 10.346 21.650 1.00 . A A . 5 ARG CG 1 1
10 10178 1 1 5 ARG CZ C 3.641 13.198 20.303 1.00 . A A . 5 ARG CZ 1 1
10 10179 1 1 5 ARG H H 2.608 8.030 19.540 1.00 . A A . 5 ARG H 1 1
10 10180 1 1 5 ARG HA H 0.344 8.064 21.225 1.00 . A A . 5 ARG HA 1 1
10 10181 1 1 5 ARG HB2 H 0.942 10.142 22.478 1.00 . A A . 5 ARG HB2 1 1
10 10182 1 1 5 ARG HB3 H 2.021 8.821 22.880 1.00 . A A . 5 ARG HB3 1 1
10 10183 1 1 5 ARG HD2 H 1.790 12.157 21.968 1.00 . A A . 5 ARG HD2 1 1
10 10184 1 1 5 ARG HD3 H 2.931 11.799 23.248 1.00 . A A . 5 ARG HD3 1 1
10 10185 1 1 5 ARG HE H 4.647 12.834 22.008 1.00 . A A . 5 ARG HE 1 1
10 10186 1 1 5 ARG HG2 H 3.843 9.901 22.030 1.00 . A A . 5 ARG HG2 1 1
10 10187 1 1 5 ARG HG3 H 2.998 10.354 20.562 1.00 . A A . 5 ARG HG3 1 1
10 10188 1 1 5 ARG HH11 H 1.799 12.397 19.988 1.00 . A A . 5 ARG HH11 1 1
10 10189 1 1 5 ARG HH12 H 2.402 13.386 18.701 1.00 . A A . 5 ARG HH12 1 1
10 10190 1 1 5 ARG HH21 H 5.444 14.139 20.309 1.00 . A A . 5 ARG HH21 1 1
10 10191 1 1 5 ARG HH22 H 4.490 14.383 18.884 1.00 . A A . 5 ARG HH22 1 1
10 10192 1 1 5 ARG N N 2.168 7.757 20.396 1.00 . A A . 5 ARG N 1 1
10 10193 1 1 5 ARG NE N 3.798 12.647 21.514 1.00 . A A . 5 ARG NE 1 1
10 10194 1 1 5 ARG NH1 N 2.519 12.975 19.605 1.00 . A A . 5 ARG NH1 1 1
10 10195 1 1 5 ARG NH2 N 4.607 13.972 19.788 1.00 . A A . 5 ARG NH2 1 1
10 10196 1 1 5 ARG O O 0.776 10.868 19.970 1.00 . A A . 5 ARG O 1 1
10 10197 1 1 6 THR C C -1.612 10.123 17.624 1.00 . A A . 6 THR C 1 1
10 10198 1 1 6 THR CA C -0.107 9.858 17.536 1.00 . A A . 6 THR CA 1 1
10 10199 1 1 6 THR CB C 0.306 9.123 16.259 1.00 . A A . 6 THR CB 1 1
10 10200 1 1 6 THR CG2 C 0.083 9.963 15.000 1.00 . A A . 6 THR CG2 1 1
10 10201 1 1 6 THR H H 0.308 8.079 18.536 1.00 . A A . 6 THR H 1 1
10 10202 1 1 6 THR HA H 0.391 10.827 17.575 1.00 . A A . 6 THR HA 1 1
10 10203 1 1 6 THR HB H -0.202 8.162 16.182 1.00 . A A . 6 THR HB 1 1
10 10204 1 1 6 THR HG1 H 2.137 9.930 16.307 1.00 . A A . 6 THR HG1 1 1
10 10205 1 1 6 THR HG21 H 0.238 9.343 14.117 1.00 . A A . 6 THR HG21 1 1
10 10206 1 1 6 THR HG22 H -0.936 10.350 14.998 1.00 . A A . 6 THR HG22 1 1
10 10207 1 1 6 THR HG23 H 0.788 10.794 14.989 1.00 . A A . 6 THR HG23 1 1
10 10208 1 1 6 THR N N 0.335 9.069 18.672 1.00 . A A . 6 THR N 1 1
10 10209 1 1 6 THR O O -2.357 9.315 18.176 1.00 . A A . 6 THR O 1 1
10 10210 1 1 6 THR OG1 O 1.724 9.021 16.361 1.00 . A A . 6 THR OG1 1 1
10 10211 1 1 7 PHE C C -3.942 11.826 15.656 1.00 . A A . 7 PHE C 1 1
10 10212 1 1 7 PHE CA C -3.416 11.640 17.080 1.00 . A A . 7 PHE CA 1 1
10 10213 1 1 7 PHE CB C -3.511 12.973 17.825 1.00 . A A . 7 PHE CB 1 1
10 10214 1 1 7 PHE CD1 C -1.438 14.247 17.235 1.00 . A A . 7 PHE CD1 1 1
10 10215 1 1 7 PHE CD2 C -3.497 15.035 16.404 1.00 . A A . 7 PHE CD2 1 1
10 10216 1 1 7 PHE CE1 C -0.767 15.319 16.589 1.00 . A A . 7 PHE CE1 1 1
10 10217 1 1 7 PHE CE2 C -2.826 16.107 15.758 1.00 . A A . 7 PHE CE2 1 1
10 10218 1 1 7 PHE CG C -2.789 14.128 17.129 1.00 . A A . 7 PHE CG 1 1
10 10219 1 1 7 PHE CZ C -1.476 16.227 15.864 1.00 . A A . 7 PHE CZ 1 1
10 10220 1 1 7 PHE H H -1.401 11.910 16.624 1.00 . A A . 7 PHE H 1 1
10 10221 1 1 7 PHE HA H -3.967 10.835 17.567 1.00 . A A . 7 PHE HA 1 1
10 10222 1 1 7 PHE HB2 H -4.562 13.235 17.946 1.00 . A A . 7 PHE HB2 1 1
10 10223 1 1 7 PHE HB3 H -3.097 12.849 18.826 1.00 . A A . 7 PHE HB3 1 1
10 10224 1 1 7 PHE HD1 H -0.870 13.520 17.815 1.00 . A A . 7 PHE HD1 1 1
10 10225 1 1 7 PHE HD2 H -4.580 14.940 16.320 1.00 . A A . 7 PHE HD2 1 1
10 10226 1 1 7 PHE HE1 H 0.315 15.415 16.673 1.00 . A A . 7 PHE HE1 1 1
10 10227 1 1 7 PHE HE2 H -3.394 16.834 15.178 1.00 . A A . 7 PHE HE2 1 1
10 10228 1 1 7 PHE HZ H -0.961 17.049 15.368 1.00 . A A . 7 PHE HZ 1 1
10 10229 1 1 7 PHE N N -2.013 11.258 17.071 1.00 . A A . 7 PHE N 1 1
10 10230 1 1 7 PHE O O -3.560 12.771 14.967 1.00 . A A . 7 PHE O 1 1
10 10231 1 1 8 PHE C C -6.429 9.849 13.738 1.00 . A A . 8 PHE C 1 1
10 10232 1 1 8 PHE CA C -5.395 10.961 13.927 1.00 . A A . 8 PHE CA 1 1
10 10233 1 1 8 PHE CB C -4.254 10.754 12.929 1.00 . A A . 8 PHE CB 1 1
10 10234 1 1 8 PHE CD1 C -3.121 8.632 13.623 1.00 . A A . 8 PHE CD1 1 1
10 10235 1 1 8 PHE CD2 C -4.309 8.640 11.589 1.00 . A A . 8 PHE CD2 1 1
10 10236 1 1 8 PHE CE1 C -2.774 7.270 13.416 1.00 . A A . 8 PHE CE1 1 1
10 10237 1 1 8 PHE CE2 C -3.962 7.278 11.381 1.00 . A A . 8 PHE CE2 1 1
10 10238 1 1 8 PHE CG C -3.881 9.288 12.706 1.00 . A A . 8 PHE CG 1 1
10 10239 1 1 8 PHE CZ C -3.202 6.622 12.299 1.00 . A A . 8 PHE CZ 1 1
10 10240 1 1 8 PHE H H -5.118 10.144 15.823 1.00 . A A . 8 PHE H 1 1
10 10241 1 1 8 PHE HA H -5.884 11.930 13.825 1.00 . A A . 8 PHE HA 1 1
10 10242 1 1 8 PHE HB2 H -4.535 11.197 11.974 1.00 . A A . 8 PHE HB2 1 1
10 10243 1 1 8 PHE HB3 H -3.374 11.292 13.283 1.00 . A A . 8 PHE HB3 1 1
10 10244 1 1 8 PHE HD1 H -2.778 9.151 14.518 1.00 . A A . 8 PHE HD1 1 1
10 10245 1 1 8 PHE HD2 H -4.917 9.165 10.854 1.00 . A A . 8 PHE HD2 1 1
10 10246 1 1 8 PHE HE1 H -2.166 6.745 14.151 1.00 . A A . 8 PHE HE1 1 1
10 10247 1 1 8 PHE HE2 H -4.305 6.759 10.487 1.00 . A A . 8 PHE HE2 1 1
10 10248 1 1 8 PHE HZ H -2.937 5.577 12.140 1.00 . A A . 8 PHE HZ 1 1
10 10249 1 1 8 PHE N N -4.812 10.910 15.256 1.00 . A A . 8 PHE N 1 1
10 10250 1 1 8 PHE O O -6.229 8.726 14.199 1.00 . A A . 8 PHE O 1 1
10 10251 1 1 9 VAL C C -9.181 9.518 11.426 1.00 . A A . 9 VAL C 1 1
10 10252 1 1 9 VAL CA C -8.577 9.245 12.805 1.00 . A A . 9 VAL CA 1 1
10 10253 1 1 9 VAL CB C -9.611 9.301 13.932 1.00 . A A . 9 VAL CB 1 1
10 10254 1 1 9 VAL CG1 C -10.730 8.284 13.700 1.00 . A A . 9 VAL CG1 1 1
10 10255 1 1 9 VAL CG2 C -8.949 9.088 15.294 1.00 . A A . 9 VAL CG2 1 1
10 10256 1 1 9 VAL H H -7.667 11.115 12.689 1.00 . A A . 9 VAL H 1 1
10 10257 1 1 9 VAL HA H -8.133 8.250 12.803 1.00 . A A . 9 VAL HA 1 1
10 10258 1 1 9 VAL HB H -10.057 10.296 13.928 1.00 . A A . 9 VAL HB 1 1
10 10259 1 1 9 VAL HG11 H -10.484 7.663 12.839 1.00 . A A . 9 VAL HG11 1 1
10 10260 1 1 9 VAL HG12 H -10.837 7.654 14.583 1.00 . A A . 9 VAL HG12 1 1
10 10261 1 1 9 VAL HG13 H -11.666 8.809 13.513 1.00 . A A . 9 VAL HG13 1 1
10 10262 1 1 9 VAL HG21 H -8.145 9.812 15.426 1.00 . A A . 9 VAL HG21 1 1
10 10263 1 1 9 VAL HG22 H -9.690 9.220 16.083 1.00 . A A . 9 VAL HG22 1 1
10 10264 1 1 9 VAL HG23 H -8.540 8.079 15.345 1.00 . A A . 9 VAL HG23 1 1
10 10265 1 1 9 VAL N N -7.512 10.200 13.060 1.00 . A A . 9 VAL N 1 1
10 10266 1 1 9 VAL O O -10.384 9.744 11.305 1.00 . A A . 9 VAL O 1 1
10 10267 1 1 10 ARG C C -7.566 9.612 8.094 1.00 . A A . 10 ARG C 1 1
10 10268 1 1 10 ARG CA C -8.751 9.728 9.055 1.00 . A A . 10 ARG CA 1 1
10 10269 1 1 10 ARG CB C -9.380 11.116 8.913 1.00 . A A . 10 ARG CB 1 1
10 10270 1 1 10 ARG CD C -11.484 12.399 8.380 1.00 . A A . 10 ARG CD 1 1
10 10271 1 1 10 ARG CG C -10.851 11.012 8.507 1.00 . A A . 10 ARG CG 1 1
10 10272 1 1 10 ARG CZ C -12.603 14.003 9.925 1.00 . A A . 10 ARG CZ 1 1
10 10273 1 1 10 ARG H H -7.341 9.302 10.528 1.00 . A A . 10 ARG H 1 1
10 10274 1 1 10 ARG HA H -9.493 8.955 8.858 1.00 . A A . 10 ARG HA 1 1
10 10275 1 1 10 ARG HB2 H -9.296 11.655 9.857 1.00 . A A . 10 ARG HB2 1 1
10 10276 1 1 10 ARG HB3 H -8.833 11.692 8.167 1.00 . A A . 10 ARG HB3 1 1
10 10277 1 1 10 ARG HD2 H -10.721 13.134 8.123 1.00 . A A . 10 ARG HD2 1 1
10 10278 1 1 10 ARG HD3 H -12.215 12.402 7.571 1.00 . A A . 10 ARG HD3 1 1
10 10279 1 1 10 ARG HE H -12.240 12.070 10.354 1.00 . A A . 10 ARG HE 1 1
10 10280 1 1 10 ARG HG2 H -10.934 10.482 7.558 1.00 . A A . 10 ARG HG2 1 1
10 10281 1 1 10 ARG HG3 H -11.396 10.426 9.248 1.00 . A A . 10 ARG HG3 1 1
10 10282 1 1 10 ARG HH11 H -12.055 14.793 8.133 1.00 . A A . 10 ARG HH11 1 1
10 10283 1 1 10 ARG HH12 H -12.835 15.895 9.218 1.00 . A A . 10 ARG HH12 1 1
10 10284 1 1 10 ARG HH21 H -13.269 13.524 11.786 1.00 . A A . 10 ARG HH21 1 1
10 10285 1 1 10 ARG HH22 H -13.529 15.169 11.310 1.00 . A A . 10 ARG HH22 1 1
10 10286 1 1 10 ARG N N -8.318 9.487 10.421 1.00 . A A . 10 ARG N 1 1
10 10287 1 1 10 ARG NE N -12.139 12.776 9.653 1.00 . A A . 10 ARG NE 1 1
10 10288 1 1 10 ARG NH1 N -12.488 14.980 9.015 1.00 . A A . 10 ARG NH1 1 1
10 10289 1 1 10 ARG NH2 N -13.183 14.253 11.107 1.00 . A A . 10 ARG NH2 1 1
10 10290 1 1 10 ARG O O -6.972 10.619 7.711 1.00 . A A . 10 ARG O 1 1
10 10291 1 1 11 GLU C C -6.442 8.727 5.451 1.00 . A A . 11 GLU C 1 1
10 10292 1 1 11 GLU CA C -6.155 8.115 6.823 1.00 . A A . 11 GLU CA 1 1
10 10293 1 1 11 GLU CB C -5.882 6.614 6.708 1.00 . A A . 11 GLU CB 1 1
10 10294 1 1 11 GLU CD C -4.092 4.926 7.264 1.00 . A A . 11 GLU CD 1 1
10 10295 1 1 11 GLU CG C -4.379 6.327 6.719 1.00 . A A . 11 GLU CG 1 1
10 10296 1 1 11 GLU H H -7.746 7.562 8.048 1.00 . A A . 11 GLU H 1 1
10 10297 1 1 11 GLU HA H -5.289 8.602 7.272 1.00 . A A . 11 GLU HA 1 1
10 10298 1 1 11 GLU HB2 H -6.362 6.089 7.534 1.00 . A A . 11 GLU HB2 1 1
10 10299 1 1 11 GLU HB3 H -6.322 6.230 5.788 1.00 . A A . 11 GLU HB3 1 1
10 10300 1 1 11 GLU HG2 H -3.980 6.417 5.709 1.00 . A A . 11 GLU HG2 1 1
10 10301 1 1 11 GLU HG3 H -3.868 7.070 7.331 1.00 . A A . 11 GLU HG3 1 1
10 10302 1 1 11 GLU N N -7.258 8.375 7.732 1.00 . A A . 11 GLU N 1 1
10 10303 1 1 11 GLU O O -5.811 9.708 5.060 1.00 . A A . 11 GLU O 1 1
10 10304 1 1 11 GLU OE1 O -4.717 3.976 6.744 1.00 . A A . 11 GLU OE1 1 1
10 10305 1 1 11 GLU OE2 O -3.255 4.836 8.187 1.00 . A A . 11 GLU OE2 1 1
10 10306 1 1 12 SER C C -6.582 8.486 2.479 1.00 . A A . 12 SER C 1 1
10 10307 1 1 12 SER CA C -7.772 8.594 3.435 1.00 . A A . 12 SER CA 1 1
10 10308 1 1 12 SER CB C -8.278 10.037 3.491 1.00 . A A . 12 SER CB 1 1
10 10309 1 1 12 SER H H -7.902 7.323 5.080 1.00 . A A . 12 SER H 1 1
10 10310 1 1 12 SER HA H -8.581 7.939 3.114 1.00 . A A . 12 SER HA 1 1
10 10311 1 1 12 SER HB2 H -9.291 10.051 3.892 1.00 . A A . 12 SER HB2 1 1
10 10312 1 1 12 SER HB3 H -7.656 10.613 4.176 1.00 . A A . 12 SER HB3 1 1
10 10313 1 1 12 SER HG H -8.936 11.400 2.181 1.00 . A A . 12 SER HG 1 1
10 10314 1 1 12 SER N N -7.394 8.121 4.756 1.00 . A A . 12 SER N 1 1
10 10315 1 1 12 SER O O -5.438 8.376 2.917 1.00 . A A . 12 SER O 1 1
10 10316 1 1 12 SER OG O -8.268 10.656 2.207 1.00 . A A . 12 SER OG 1 1
10 10317 1 1 13 ALA C C -6.370 9.074 -1.120 1.00 . A A . 13 ALA C 1 1
10 10318 1 1 13 ALA CA C -5.863 8.427 0.171 1.00 . A A . 13 ALA CA 1 1
10 10319 1 1 13 ALA CB C -5.471 6.961 -0.027 1.00 . A A . 13 ALA CB 1 1
10 10320 1 1 13 ALA H H -7.826 8.610 0.844 1.00 . A A . 13 ALA H 1 1
10 10321 1 1 13 ALA HA H -4.993 8.978 0.526 1.00 . A A . 13 ALA HA 1 1
10 10322 1 1 13 ALA HB1 H -6.338 6.326 0.156 1.00 . A A . 13 ALA HB1 1 1
10 10323 1 1 13 ALA HB2 H -5.121 6.813 -1.048 1.00 . A A . 13 ALA HB2 1 1
10 10324 1 1 13 ALA HB3 H -4.676 6.701 0.672 1.00 . A A . 13 ALA HB3 1 1
10 10325 1 1 13 ALA N N -6.893 8.520 1.192 1.00 . A A . 13 ALA N 1 1
10 10326 1 1 13 ALA O O -6.356 10.297 -1.253 1.00 . A A . 13 ALA O 1 1
10 10327 1 1 14 GLU C C -6.604 9.987 -3.725 1.00 . A A . 14 GLU C 1 1
10 10328 1 1 14 GLU CA C -7.318 8.698 -3.313 1.00 . A A . 14 GLU CA 1 1
10 10329 1 1 14 GLU CB C -8.833 8.904 -3.254 1.00 . A A . 14 GLU CB 1 1
10 10330 1 1 14 GLU CD C -10.488 10.171 -4.673 1.00 . A A . 14 GLU CD 1 1
10 10331 1 1 14 GLU CG C -9.418 9.078 -4.657 1.00 . A A . 14 GLU CG 1 1
10 10332 1 1 14 GLU H H -6.816 7.231 -1.921 1.00 . A A . 14 GLU H 1 1
10 10333 1 1 14 GLU HA H -7.093 7.906 -4.027 1.00 . A A . 14 GLU HA 1 1
10 10334 1 1 14 GLU HB2 H -9.301 8.051 -2.764 1.00 . A A . 14 GLU HB2 1 1
10 10335 1 1 14 GLU HB3 H -9.061 9.783 -2.650 1.00 . A A . 14 GLU HB3 1 1
10 10336 1 1 14 GLU HG2 H -8.622 9.333 -5.357 1.00 . A A . 14 GLU HG2 1 1
10 10337 1 1 14 GLU HG3 H -9.850 8.136 -4.994 1.00 . A A . 14 GLU HG3 1 1
10 10338 1 1 14 GLU N N -6.807 8.224 -2.038 1.00 . A A . 14 GLU N 1 1
10 10339 1 1 14 GLU O O -7.230 11.041 -3.830 1.00 . A A . 14 GLU O 1 1
10 10340 1 1 14 GLU OE1 O -10.097 11.351 -4.541 1.00 . A A . 14 GLU OE1 1 1
10 10341 1 1 14 GLU OE2 O -11.674 9.803 -4.817 1.00 . A A . 14 GLU OE2 1 1
10 10342 1 1 15 GLY C C -3.089 10.910 -3.758 1.00 . A A . 15 GLY C 1 1
10 10343 1 1 15 GLY CA C -4.499 11.002 -4.346 1.00 . A A . 15 GLY CA 1 1
10 10344 1 1 15 GLY H H -4.803 9.000 -3.860 1.00 . A A . 15 GLY H 1 1
10 10345 1 1 15 GLY HA2 H -4.441 11.050 -5.433 1.00 . A A . 15 GLY HA2 1 1
10 10346 1 1 15 GLY HA3 H -4.977 11.923 -4.011 1.00 . A A . 15 GLY HA3 1 1
10 10347 1 1 15 GLY N N -5.304 9.860 -3.947 1.00 . A A . 15 GLY N 1 1
10 10348 1 1 15 GLY O O -2.182 11.614 -4.200 1.00 . A A . 15 GLY O 1 1
10 10349 1 1 16 LEU C C -0.562 9.799 -3.178 1.00 . A A . 16 LEU C 1 1
10 10350 1 1 16 LEU CA C -1.666 9.844 -2.119 1.00 . A A . 16 LEU CA 1 1
10 10351 1 1 16 LEU CB C -1.703 8.610 -1.217 1.00 . A A . 16 LEU CB 1 1
10 10352 1 1 16 LEU CD1 C -1.888 7.091 -3.222 1.00 . A A . 16 LEU CD1 1 1
10 10353 1 1 16 LEU CD2 C -2.208 6.161 -0.883 1.00 . A A . 16 LEU CD2 1 1
10 10354 1 1 16 LEU CG C -2.386 7.371 -1.802 1.00 . A A . 16 LEU CG 1 1
10 10355 1 1 16 LEU H H -3.693 9.469 -2.418 1.00 . A A . 16 LEU H 1 1
10 10356 1 1 16 LEU HA H -1.492 10.708 -1.477 1.00 . A A . 16 LEU HA 1 1
10 10357 1 1 16 LEU HB2 H -0.679 8.345 -0.953 1.00 . A A . 16 LEU HB2 1 1
10 10358 1 1 16 LEU HB3 H -2.212 8.876 -0.290 1.00 . A A . 16 LEU HB3 1 1
10 10359 1 1 16 LEU HD11 H -2.001 6.030 -3.443 1.00 . A A . 16 LEU HD11 1 1
10 10360 1 1 16 LEU HD12 H -2.472 7.675 -3.933 1.00 . A A . 16 LEU HD12 1 1
10 10361 1 1 16 LEU HD13 H -0.837 7.369 -3.300 1.00 . A A . 16 LEU HD13 1 1
10 10362 1 1 16 LEU HD21 H -2.879 6.252 -0.029 1.00 . A A . 16 LEU HD21 1 1
10 10363 1 1 16 LEU HD22 H -2.441 5.250 -1.433 1.00 . A A . 16 LEU HD22 1 1
10 10364 1 1 16 LEU HD23 H -1.177 6.120 -0.532 1.00 . A A . 16 LEU HD23 1 1
10 10365 1 1 16 LEU HG H -3.455 7.570 -1.869 1.00 . A A . 16 LEU HG 1 1
10 10366 1 1 16 LEU N N -2.950 10.037 -2.771 1.00 . A A . 16 LEU N 1 1
10 10367 1 1 16 LEU O O -0.812 9.430 -4.325 1.00 . A A . 16 LEU O 1 1
10 10368 1 1 17 THR C C 2.461 8.816 -3.657 1.00 . A A . 17 THR C 1 1
10 10369 1 1 17 THR CA C 1.778 10.185 -3.654 1.00 . A A . 17 THR CA 1 1
10 10370 1 1 17 THR CB C 2.705 11.326 -3.231 1.00 . A A . 17 THR CB 1 1
10 10371 1 1 17 THR CG2 C 2.099 12.704 -3.504 1.00 . A A . 17 THR CG2 1 1
10 10372 1 1 17 THR H H 0.830 10.476 -1.822 1.00 . A A . 17 THR H 1 1
10 10373 1 1 17 THR HA H 1.418 10.365 -4.667 1.00 . A A . 17 THR HA 1 1
10 10374 1 1 17 THR HB H 3.682 11.230 -3.704 1.00 . A A . 17 THR HB 1 1
10 10375 1 1 17 THR HG1 H 3.169 12.054 -1.425 1.00 . A A . 17 THR HG1 1 1
10 10376 1 1 17 THR HG21 H 1.266 12.604 -4.199 1.00 . A A . 17 THR HG21 1 1
10 10377 1 1 17 THR HG22 H 1.741 13.136 -2.569 1.00 . A A . 17 THR HG22 1 1
10 10378 1 1 17 THR HG23 H 2.858 13.356 -3.937 1.00 . A A . 17 THR HG23 1 1
10 10379 1 1 17 THR N N 0.635 10.178 -2.756 1.00 . A A . 17 THR N 1 1
10 10380 1 1 17 THR O O 2.336 8.054 -2.700 1.00 . A A . 17 THR O 1 1
10 10381 1 1 17 THR OG1 O 2.738 11.237 -1.809 1.00 . A A . 17 THR OG1 1 1
10 10382 1 1 18 GLN C C 4.795 7.053 -3.686 1.00 . A A . 18 GLN C 1 1
10 10383 1 1 18 GLN CA C 3.873 7.284 -4.885 1.00 . A A . 18 GLN CA 1 1
10 10384 1 1 18 GLN CB C 4.658 7.236 -6.197 1.00 . A A . 18 GLN CB 1 1
10 10385 1 1 18 GLN CD C 2.965 5.828 -7.426 1.00 . A A . 18 GLN CD 1 1
10 10386 1 1 18 GLN CG C 3.714 7.162 -7.399 1.00 . A A . 18 GLN CG 1 1
10 10387 1 1 18 GLN H H 3.266 9.173 -5.518 1.00 . A A . 18 GLN H 1 1
10 10388 1 1 18 GLN HA H 3.096 6.520 -4.906 1.00 . A A . 18 GLN HA 1 1
10 10389 1 1 18 GLN HB2 H 5.289 8.121 -6.280 1.00 . A A . 18 GLN HB2 1 1
10 10390 1 1 18 GLN HB3 H 5.321 6.371 -6.198 1.00 . A A . 18 GLN HB3 1 1
10 10391 1 1 18 GLN HE21 H 1.550 6.700 -8.582 1.00 . A A . 18 GLN HE21 1 1
10 10392 1 1 18 GLN HE22 H 1.277 5.031 -8.208 1.00 . A A . 18 GLN HE22 1 1
10 10393 1 1 18 GLN HG2 H 2.999 7.984 -7.354 1.00 . A A . 18 GLN HG2 1 1
10 10394 1 1 18 GLN HG3 H 4.282 7.284 -8.320 1.00 . A A . 18 GLN HG3 1 1
10 10395 1 1 18 GLN N N 3.170 8.547 -4.744 1.00 . A A . 18 GLN N 1 1
10 10396 1 1 18 GLN NE2 N 1.837 5.855 -8.130 1.00 . A A . 18 GLN NE2 1 1
10 10397 1 1 18 GLN O O 4.982 5.918 -3.251 1.00 . A A . 18 GLN O 1 1
10 10398 1 1 18 GLN OE1 O 3.384 4.840 -6.847 1.00 . A A . 18 GLN OE1 1 1
10 10399 1 1 19 GLY C C 5.472 7.812 -0.753 1.00 . A A . 19 GLY C 1 1
10 10400 1 1 19 GLY CA C 6.246 8.081 -2.045 1.00 . A A . 19 GLY CA 1 1
10 10401 1 1 19 GLY H H 5.190 9.069 -3.545 1.00 . A A . 19 GLY H 1 1
10 10402 1 1 19 GLY HA2 H 6.981 7.292 -2.204 1.00 . A A . 19 GLY HA2 1 1
10 10403 1 1 19 GLY HA3 H 6.796 9.017 -1.955 1.00 . A A . 19 GLY HA3 1 1
10 10404 1 1 19 GLY N N 5.348 8.149 -3.185 1.00 . A A . 19 GLY N 1 1
10 10405 1 1 19 GLY O O 5.964 7.119 0.136 1.00 . A A . 19 GLY O 1 1
10 10406 1 1 20 GLU C C 2.999 6.740 0.614 1.00 . A A . 20 GLU C 1 1
10 10407 1 1 20 GLU CA C 3.427 8.203 0.478 1.00 . A A . 20 GLU CA 1 1
10 10408 1 1 20 GLU CB C 2.209 9.127 0.412 1.00 . A A . 20 GLU CB 1 1
10 10409 1 1 20 GLU CD C 1.421 11.518 0.550 1.00 . A A . 20 GLU CD 1 1
10 10410 1 1 20 GLU CG C 2.585 10.557 0.803 1.00 . A A . 20 GLU CG 1 1
10 10411 1 1 20 GLU H H 3.881 8.935 -1.419 1.00 . A A . 20 GLU H 1 1
10 10412 1 1 20 GLU HA H 4.046 8.488 1.328 1.00 . A A . 20 GLU HA 1 1
10 10413 1 1 20 GLU HB2 H 1.796 9.118 -0.596 1.00 . A A . 20 GLU HB2 1 1
10 10414 1 1 20 GLU HB3 H 1.431 8.756 1.079 1.00 . A A . 20 GLU HB3 1 1
10 10415 1 1 20 GLU HG2 H 2.865 10.589 1.856 1.00 . A A . 20 GLU HG2 1 1
10 10416 1 1 20 GLU HG3 H 3.456 10.877 0.232 1.00 . A A . 20 GLU HG3 1 1
10 10417 1 1 20 GLU N N 4.274 8.373 -0.691 1.00 . A A . 20 GLU N 1 1
10 10418 1 1 20 GLU O O 2.964 6.200 1.718 1.00 . A A . 20 GLU O 1 1
10 10419 1 1 20 GLU OE1 O 0.708 11.294 -0.451 1.00 . A A . 20 GLU OE1 1 1
10 10420 1 1 20 GLU OE2 O 1.272 12.455 1.364 1.00 . A A . 20 GLU OE2 1 1
10 10421 1 1 21 LEU C C 3.369 3.874 0.036 1.00 . A A . 21 LEU C 1 1
10 10422 1 1 21 LEU CA C 2.259 4.751 -0.547 1.00 . A A . 21 LEU CA 1 1
10 10423 1 1 21 LEU CB C 1.830 4.344 -1.958 1.00 . A A . 21 LEU CB 1 1
10 10424 1 1 21 LEU CD1 C 0.953 2.216 -0.927 1.00 . A A . 21 LEU CD1 1 1
10 10425 1 1 21 LEU CD2 C -0.639 3.839 -2.052 1.00 . A A . 21 LEU CD2 1 1
10 10426 1 1 21 LEU CG C 0.770 3.244 -2.045 1.00 . A A . 21 LEU CG 1 1
10 10427 1 1 21 LEU H H 2.714 6.587 -1.419 1.00 . A A . 21 LEU H 1 1
10 10428 1 1 21 LEU HA H 1.381 4.668 0.094 1.00 . A A . 21 LEU HA 1 1
10 10429 1 1 21 LEU HB2 H 1.451 5.228 -2.470 1.00 . A A . 21 LEU HB2 1 1
10 10430 1 1 21 LEU HB3 H 2.714 4.014 -2.504 1.00 . A A . 21 LEU HB3 1 1
10 10431 1 1 21 LEU HD11 H 0.646 2.655 0.023 1.00 . A A . 21 LEU HD11 1 1
10 10432 1 1 21 LEU HD12 H 0.341 1.339 -1.136 1.00 . A A . 21 LEU HD12 1 1
10 10433 1 1 21 LEU HD13 H 2.001 1.923 -0.870 1.00 . A A . 21 LEU HD13 1 1
10 10434 1 1 21 LEU HD21 H -0.932 4.092 -1.033 1.00 . A A . 21 LEU HD21 1 1
10 10435 1 1 21 LEU HD22 H -0.650 4.739 -2.668 1.00 . A A . 21 LEU HD22 1 1
10 10436 1 1 21 LEU HD23 H -1.339 3.111 -2.461 1.00 . A A . 21 LEU HD23 1 1
10 10437 1 1 21 LEU HG H 0.902 2.717 -2.991 1.00 . A A . 21 LEU HG 1 1
10 10438 1 1 21 LEU N N 2.684 6.141 -0.525 1.00 . A A . 21 LEU N 1 1
10 10439 1 1 21 LEU O O 3.095 2.917 0.758 1.00 . A A . 21 LEU O 1 1
10 10440 1 1 22 MET C C 5.698 3.313 1.698 1.00 . A A . 22 MET C 1 1
10 10441 1 1 22 MET CA C 5.753 3.489 0.179 1.00 . A A . 22 MET CA 1 1
10 10442 1 1 22 MET CB C 7.034 4.232 -0.204 1.00 . A A . 22 MET CB 1 1
10 10443 1 1 22 MET CE C 9.232 2.633 -1.916 1.00 . A A . 22 MET CE 1 1
10 10444 1 1 22 MET CG C 7.144 4.389 -1.722 1.00 . A A . 22 MET CG 1 1
10 10445 1 1 22 MET H H 4.815 5.011 -0.890 1.00 . A A . 22 MET H 1 1
10 10446 1 1 22 MET HA H 5.698 2.515 -0.308 1.00 . A A . 22 MET HA 1 1
10 10447 1 1 22 MET HB2 H 7.045 5.214 0.269 1.00 . A A . 22 MET HB2 1 1
10 10448 1 1 22 MET HB3 H 7.901 3.688 0.173 1.00 . A A . 22 MET HB3 1 1
10 10449 1 1 22 MET HE1 H 8.727 2.016 -2.659 1.00 . A A . 22 MET HE1 1 1
10 10450 1 1 22 MET HE2 H 10.309 2.477 -1.985 1.00 . A A . 22 MET HE2 1 1
10 10451 1 1 22 MET HE3 H 8.888 2.355 -0.919 1.00 . A A . 22 MET HE3 1 1
10 10452 1 1 22 MET HG2 H 6.597 3.589 -2.219 1.00 . A A . 22 MET HG2 1 1
10 10453 1 1 22 MET HG3 H 6.688 5.329 -2.032 1.00 . A A . 22 MET HG3 1 1
10 10454 1 1 22 MET N N 4.600 4.231 -0.301 1.00 . A A . 22 MET N 1 1
10 10455 1 1 22 MET O O 5.659 2.189 2.196 1.00 . A A . 22 MET O 1 1
10 10456 1 1 22 MET SD S 8.859 4.353 -2.216 1.00 . A A . 22 MET SD 1 1
10 10457 1 1 23 LYS C C 4.318 3.823 4.299 1.00 . A A . 23 LYS C 1 1
10 10458 1 1 23 LYS CA C 5.648 4.428 3.844 1.00 . A A . 23 LYS CA 1 1
10 10459 1 1 23 LYS CB C 5.910 5.827 4.403 1.00 . A A . 23 LYS CB 1 1
10 10460 1 1 23 LYS CD C 7.643 5.627 6.224 1.00 . A A . 23 LYS CD 1 1
10 10461 1 1 23 LYS CE C 9.057 6.025 6.653 1.00 . A A . 23 LYS CE 1 1
10 10462 1 1 23 LYS CG C 7.386 6.006 4.764 1.00 . A A . 23 LYS CG 1 1
10 10463 1 1 23 LYS H H 5.729 5.352 1.979 1.00 . A A . 23 LYS H 1 1
10 10464 1 1 23 LYS HA H 6.456 3.785 4.192 1.00 . A A . 23 LYS HA 1 1
10 10465 1 1 23 LYS HB2 H 5.619 6.577 3.668 1.00 . A A . 23 LYS HB2 1 1
10 10466 1 1 23 LYS HB3 H 5.293 5.991 5.287 1.00 . A A . 23 LYS HB3 1 1
10 10467 1 1 23 LYS HD2 H 6.912 6.119 6.866 1.00 . A A . 23 LYS HD2 1 1
10 10468 1 1 23 LYS HD3 H 7.509 4.553 6.354 1.00 . A A . 23 LYS HD3 1 1
10 10469 1 1 23 LYS HE2 H 9.770 5.270 6.321 1.00 . A A . 23 LYS HE2 1 1
10 10470 1 1 23 LYS HE3 H 9.338 6.962 6.174 1.00 . A A . 23 LYS HE3 1 1
10 10471 1 1 23 LYS HG2 H 8.001 5.387 4.110 1.00 . A A . 23 LYS HG2 1 1
10 10472 1 1 23 LYS HG3 H 7.683 7.041 4.596 1.00 . A A . 23 LYS HG3 1 1
10 10473 1 1 23 LYS HZ1 H 8.411 5.623 8.550 1.00 . A A . 23 LYS HZ1 1 1
10 10474 1 1 23 LYS HZ2 H 10.023 5.859 8.446 1.00 . A A . 23 LYS HZ2 1 1
10 10475 1 1 23 LYS HZ3 H 9.005 7.133 8.370 1.00 . A A . 23 LYS HZ3 1 1
10 10476 1 1 23 LYS N N 5.697 4.442 2.392 1.00 . A A . 23 LYS N 1 1
10 10477 1 1 23 LYS NZ N 9.130 6.172 8.124 1.00 . A A . 23 LYS NZ 1 1
10 10478 1 1 23 LYS O O 4.235 3.235 5.377 1.00 . A A . 23 LYS O 1 1
10 10479 1 1 24 LEU C C 2.034 1.937 3.750 1.00 . A A . 24 LEU C 1 1
10 10480 1 1 24 LEU CA C 1.988 3.466 3.757 1.00 . A A . 24 LEU CA 1 1
10 10481 1 1 24 LEU CB C 0.948 4.054 2.800 1.00 . A A . 24 LEU CB 1 1
10 10482 1 1 24 LEU CD1 C -0.969 5.647 2.421 1.00 . A A . 24 LEU CD1 1 1
10 10483 1 1 24 LEU CD2 C -1.137 3.850 4.203 1.00 . A A . 24 LEU CD2 1 1
10 10484 1 1 24 LEU CG C -0.212 4.809 3.452 1.00 . A A . 24 LEU CG 1 1
10 10485 1 1 24 LEU H H 3.386 4.467 2.580 1.00 . A A . 24 LEU H 1 1
10 10486 1 1 24 LEU HA H 1.727 3.799 4.761 1.00 . A A . 24 LEU HA 1 1
10 10487 1 1 24 LEU HB2 H 1.457 4.732 2.114 1.00 . A A . 24 LEU HB2 1 1
10 10488 1 1 24 LEU HB3 H 0.536 3.243 2.200 1.00 . A A . 24 LEU HB3 1 1
10 10489 1 1 24 LEU HD11 H -0.263 6.065 1.703 1.00 . A A . 24 LEU HD11 1 1
10 10490 1 1 24 LEU HD12 H -1.689 5.017 1.898 1.00 . A A . 24 LEU HD12 1 1
10 10491 1 1 24 LEU HD13 H -1.495 6.457 2.926 1.00 . A A . 24 LEU HD13 1 1
10 10492 1 1 24 LEU HD21 H -1.174 4.129 5.256 1.00 . A A . 24 LEU HD21 1 1
10 10493 1 1 24 LEU HD22 H -2.139 3.904 3.777 1.00 . A A . 24 LEU HD22 1 1
10 10494 1 1 24 LEU HD23 H -0.758 2.832 4.110 1.00 . A A . 24 LEU HD23 1 1
10 10495 1 1 24 LEU HG H 0.201 5.500 4.188 1.00 . A A . 24 LEU HG 1 1
10 10496 1 1 24 LEU N N 3.310 3.988 3.455 1.00 . A A . 24 LEU N 1 1
10 10497 1 1 24 LEU O O 1.457 1.291 4.623 1.00 . A A . 24 LEU O 1 1
10 10498 1 1 25 ILE C C 3.665 -0.584 3.802 1.00 . A A . 25 ILE C 1 1
10 10499 1 1 25 ILE CA C 2.857 -0.039 2.623 1.00 . A A . 25 ILE CA 1 1
10 10500 1 1 25 ILE CB C 3.442 -0.402 1.257 1.00 . A A . 25 ILE CB 1 1
10 10501 1 1 25 ILE CD1 C 2.915 -0.804 -1.176 1.00 . A A . 25 ILE CD1 1 1
10 10502 1 1 25 ILE CG1 C 2.333 -0.626 0.227 1.00 . A A . 25 ILE CG1 1 1
10 10503 1 1 25 ILE CG2 C 4.378 -1.607 1.363 1.00 . A A . 25 ILE CG2 1 1
10 10504 1 1 25 ILE H H 3.195 1.935 2.049 1.00 . A A . 25 ILE H 1 1
10 10505 1 1 25 ILE HA H 1.854 -0.463 2.667 1.00 . A A . 25 ILE HA 1 1
10 10506 1 1 25 ILE HB H 4.040 0.440 0.907 1.00 . A A . 25 ILE HB 1 1
10 10507 1 1 25 ILE HD11 H 2.397 -1.617 -1.684 1.00 . A A . 25 ILE HD11 1 1
10 10508 1 1 25 ILE HD12 H 2.785 0.119 -1.743 1.00 . A A . 25 ILE HD12 1 1
10 10509 1 1 25 ILE HD13 H 3.977 -1.039 -1.102 1.00 . A A . 25 ILE HD13 1 1
10 10510 1 1 25 ILE HG12 H 1.753 -1.509 0.499 1.00 . A A . 25 ILE HG12 1 1
10 10511 1 1 25 ILE HG13 H 1.647 0.221 0.236 1.00 . A A . 25 ILE HG13 1 1
10 10512 1 1 25 ILE HG21 H 4.363 -2.163 0.426 1.00 . A A . 25 ILE HG21 1 1
10 10513 1 1 25 ILE HG22 H 5.392 -1.263 1.565 1.00 . A A . 25 ILE HG22 1 1
10 10514 1 1 25 ILE HG23 H 4.045 -2.255 2.175 1.00 . A A . 25 ILE HG23 1 1
10 10515 1 1 25 ILE N N 2.728 1.402 2.755 1.00 . A A . 25 ILE N 1 1
10 10516 1 1 25 ILE O O 3.288 -1.587 4.407 1.00 . A A . 25 ILE O 1 1
10 10517 1 1 26 LYS C C 4.872 -0.151 6.512 1.00 . A A . 26 LYS C 1 1
10 10518 1 1 26 LYS CA C 5.626 -0.303 5.190 1.00 . A A . 26 LYS CA 1 1
10 10519 1 1 26 LYS CB C 6.947 0.468 5.143 1.00 . A A . 26 LYS CB 1 1
10 10520 1 1 26 LYS CD C 8.946 1.052 6.564 1.00 . A A . 26 LYS CD 1 1
10 10521 1 1 26 LYS CE C 10.215 0.861 5.731 1.00 . A A . 26 LYS CE 1 1
10 10522 1 1 26 LYS CG C 7.906 -0.019 6.230 1.00 . A A . 26 LYS CG 1 1
10 10523 1 1 26 LYS H H 5.061 0.914 3.597 1.00 . A A . 26 LYS H 1 1
10 10524 1 1 26 LYS HA H 5.864 -1.358 5.047 1.00 . A A . 26 LYS HA 1 1
10 10525 1 1 26 LYS HB2 H 7.409 0.346 4.163 1.00 . A A . 26 LYS HB2 1 1
10 10526 1 1 26 LYS HB3 H 6.754 1.533 5.273 1.00 . A A . 26 LYS HB3 1 1
10 10527 1 1 26 LYS HD2 H 8.529 2.041 6.376 1.00 . A A . 26 LYS HD2 1 1
10 10528 1 1 26 LYS HD3 H 9.193 1.006 7.625 1.00 . A A . 26 LYS HD3 1 1
10 10529 1 1 26 LYS HE2 H 9.956 0.781 4.675 1.00 . A A . 26 LYS HE2 1 1
10 10530 1 1 26 LYS HE3 H 10.860 1.734 5.835 1.00 . A A . 26 LYS HE3 1 1
10 10531 1 1 26 LYS HG2 H 7.343 -0.276 7.128 1.00 . A A . 26 LYS HG2 1 1
10 10532 1 1 26 LYS HG3 H 8.407 -0.928 5.898 1.00 . A A . 26 LYS HG3 1 1
10 10533 1 1 26 LYS HZ1 H 10.340 -0.918 6.727 1.00 . A A . 26 LYS HZ1 1 1
10 10534 1 1 26 LYS HZ2 H 11.229 -0.874 5.359 1.00 . A A . 26 LYS HZ2 1 1
10 10535 1 1 26 LYS HZ3 H 11.746 -0.089 6.694 1.00 . A A . 26 LYS HZ3 1 1
10 10536 1 1 26 LYS N N 4.762 0.100 4.094 1.00 . A A . 26 LYS N 1 1
10 10537 1 1 26 LYS NZ N 10.942 -0.353 6.163 1.00 . A A . 26 LYS NZ 1 1
10 10538 1 1 26 LYS O O 5.072 -0.933 7.439 1.00 . A A . 26 LYS O 1 1
10 10539 1 1 27 GLU C C 2.393 -0.098 8.115 1.00 . A A . 27 GLU C 1 1
10 10540 1 1 27 GLU CA C 3.233 1.128 7.749 1.00 . A A . 27 GLU CA 1 1
10 10541 1 1 27 GLU CB C 2.349 2.362 7.560 1.00 . A A . 27 GLU CB 1 1
10 10542 1 1 27 GLU CD C 1.743 4.624 8.496 1.00 . A A . 27 GLU CD 1 1
10 10543 1 1 27 GLU CG C 2.767 3.487 8.509 1.00 . A A . 27 GLU CG 1 1
10 10544 1 1 27 GLU H H 3.861 1.494 5.797 1.00 . A A . 27 GLU H 1 1
10 10545 1 1 27 GLU HA H 3.960 1.326 8.536 1.00 . A A . 27 GLU HA 1 1
10 10546 1 1 27 GLU HB2 H 2.417 2.708 6.528 1.00 . A A . 27 GLU HB2 1 1
10 10547 1 1 27 GLU HB3 H 1.306 2.098 7.739 1.00 . A A . 27 GLU HB3 1 1
10 10548 1 1 27 GLU HG2 H 2.867 3.094 9.521 1.00 . A A . 27 GLU HG2 1 1
10 10549 1 1 27 GLU HG3 H 3.745 3.869 8.217 1.00 . A A . 27 GLU HG3 1 1
10 10550 1 1 27 GLU N N 4.019 0.862 6.556 1.00 . A A . 27 GLU N 1 1
10 10551 1 1 27 GLU O O 2.239 -0.421 9.292 1.00 . A A . 27 GLU O 1 1
10 10552 1 1 27 GLU OE1 O 1.433 5.095 7.380 1.00 . A A . 27 GLU OE1 1 1
10 10553 1 1 27 GLU OE2 O 1.294 4.996 9.601 1.00 . A A . 27 GLU OE2 1 1
10 10554 1 1 28 ILE C C 1.923 -3.065 7.822 1.00 . A A . 28 ILE C 1 1
10 10555 1 1 28 ILE CA C 1.051 -1.930 7.282 1.00 . A A . 28 ILE CA 1 1
10 10556 1 1 28 ILE CB C 0.304 -2.286 5.995 1.00 . A A . 28 ILE CB 1 1
10 10557 1 1 28 ILE CD1 C -0.772 -0.864 4.212 1.00 . A A . 28 ILE CD1 1 1
10 10558 1 1 28 ILE CG1 C -0.786 -1.256 5.691 1.00 . A A . 28 ILE CG1 1 1
10 10559 1 1 28 ILE CG2 C -0.255 -3.708 6.061 1.00 . A A . 28 ILE CG2 1 1
10 10560 1 1 28 ILE H H 2.001 -0.478 6.130 1.00 . A A . 28 ILE H 1 1
10 10561 1 1 28 ILE HA H 0.300 -1.684 8.033 1.00 . A A . 28 ILE HA 1 1
10 10562 1 1 28 ILE HB H 1.014 -2.257 5.169 1.00 . A A . 28 ILE HB 1 1
10 10563 1 1 28 ILE HD11 H -0.867 -1.760 3.598 1.00 . A A . 28 ILE HD11 1 1
10 10564 1 1 28 ILE HD12 H -1.606 -0.193 4.006 1.00 . A A . 28 ILE HD12 1 1
10 10565 1 1 28 ILE HD13 H 0.166 -0.361 3.978 1.00 . A A . 28 ILE HD13 1 1
10 10566 1 1 28 ILE HG12 H -1.761 -1.665 5.954 1.00 . A A . 28 ILE HG12 1 1
10 10567 1 1 28 ILE HG13 H -0.635 -0.369 6.307 1.00 . A A . 28 ILE HG13 1 1
10 10568 1 1 28 ILE HG21 H -1.090 -3.739 6.761 1.00 . A A . 28 ILE HG21 1 1
10 10569 1 1 28 ILE HG22 H -0.598 -4.010 5.072 1.00 . A A . 28 ILE HG22 1 1
10 10570 1 1 28 ILE HG23 H 0.526 -4.390 6.398 1.00 . A A . 28 ILE HG23 1 1
10 10571 1 1 28 ILE N N 1.871 -0.747 7.084 1.00 . A A . 28 ILE N 1 1
10 10572 1 1 28 ILE O O 1.484 -3.840 8.670 1.00 . A A . 28 ILE O 1 1
10 10573 1 1 29 VAL C C 4.763 -3.718 9.023 1.00 . A A . 29 VAL C 1 1
10 10574 1 1 29 VAL CA C 4.080 -4.156 7.726 1.00 . A A . 29 VAL CA 1 1
10 10575 1 1 29 VAL CB C 5.070 -4.452 6.598 1.00 . A A . 29 VAL CB 1 1
10 10576 1 1 29 VAL CG1 C 5.552 -5.903 6.659 1.00 . A A . 29 VAL CG1 1 1
10 10577 1 1 29 VAL CG2 C 4.457 -4.134 5.233 1.00 . A A . 29 VAL CG2 1 1
10 10578 1 1 29 VAL H H 3.491 -2.494 6.617 1.00 . A A . 29 VAL H 1 1
10 10579 1 1 29 VAL HA H 3.508 -5.063 7.920 1.00 . A A . 29 VAL HA 1 1
10 10580 1 1 29 VAL HB H 5.937 -3.805 6.735 1.00 . A A . 29 VAL HB 1 1
10 10581 1 1 29 VAL HG11 H 6.084 -6.070 7.596 1.00 . A A . 29 VAL HG11 1 1
10 10582 1 1 29 VAL HG12 H 4.695 -6.573 6.603 1.00 . A A . 29 VAL HG12 1 1
10 10583 1 1 29 VAL HG13 H 6.222 -6.099 5.821 1.00 . A A . 29 VAL HG13 1 1
10 10584 1 1 29 VAL HG21 H 4.821 -4.851 4.496 1.00 . A A . 29 VAL HG21 1 1
10 10585 1 1 29 VAL HG22 H 3.371 -4.200 5.298 1.00 . A A . 29 VAL HG22 1 1
10 10586 1 1 29 VAL HG23 H 4.743 -3.127 4.932 1.00 . A A . 29 VAL HG23 1 1
10 10587 1 1 29 VAL N N 3.142 -3.128 7.307 1.00 . A A . 29 VAL N 1 1
10 10588 1 1 29 VAL O O 5.485 -4.499 9.642 1.00 . A A . 29 VAL O 1 1
10 10589 1 1 30 GLU C C 4.442 -2.546 11.841 1.00 . A A . 30 GLU C 1 1
10 10590 1 1 30 GLU CA C 5.095 -1.921 10.607 1.00 . A A . 30 GLU CA 1 1
10 10591 1 1 30 GLU CB C 4.969 -0.397 10.632 1.00 . A A . 30 GLU CB 1 1
10 10592 1 1 30 GLU CD C 6.480 1.387 11.578 1.00 . A A . 30 GLU CD 1 1
10 10593 1 1 30 GLU CG C 5.592 0.184 11.903 1.00 . A A . 30 GLU CG 1 1
10 10594 1 1 30 GLU H H 3.924 -1.844 8.886 1.00 . A A . 30 GLU H 1 1
10 10595 1 1 30 GLU HA H 6.150 -2.191 10.570 1.00 . A A . 30 GLU HA 1 1
10 10596 1 1 30 GLU HB2 H 5.459 0.027 9.756 1.00 . A A . 30 GLU HB2 1 1
10 10597 1 1 30 GLU HB3 H 3.917 -0.114 10.577 1.00 . A A . 30 GLU HB3 1 1
10 10598 1 1 30 GLU HG2 H 4.805 0.485 12.594 1.00 . A A . 30 GLU HG2 1 1
10 10599 1 1 30 GLU HG3 H 6.182 -0.582 12.406 1.00 . A A . 30 GLU HG3 1 1
10 10600 1 1 30 GLU N N 4.512 -2.472 9.395 1.00 . A A . 30 GLU N 1 1
10 10601 1 1 30 GLU O O 4.856 -2.280 12.969 1.00 . A A . 30 GLU O 1 1
10 10602 1 1 30 GLU OE1 O 6.260 1.979 10.499 1.00 . A A . 30 GLU OE1 1 1
10 10603 1 1 30 GLU OE2 O 7.357 1.688 12.415 1.00 . A A . 30 GLU OE2 1 1
10 10604 1 1 31 ASN C C 2.037 -5.287 12.117 1.00 . A A . 31 ASN C 1 1
10 10605 1 1 31 ASN CA C 2.718 -4.030 12.663 1.00 . A A . 31 ASN CA 1 1
10 10606 1 1 31 ASN CB C 1.634 -3.122 13.248 1.00 . A A . 31 ASN CB 1 1
10 10607 1 1 31 ASN CG C 2.186 -1.725 13.536 1.00 . A A . 31 ASN CG 1 1
10 10608 1 1 31 ASN H H 3.102 -3.576 10.667 1.00 . A A . 31 ASN H 1 1
10 10609 1 1 31 ASN HA H 3.476 -4.258 13.412 1.00 . A A . 31 ASN HA 1 1
10 10610 1 1 31 ASN HB2 H 0.799 -3.051 12.551 1.00 . A A . 31 ASN HB2 1 1
10 10611 1 1 31 ASN HB3 H 1.246 -3.560 14.168 1.00 . A A . 31 ASN HB3 1 1
10 10612 1 1 31 ASN HD21 H 1.489 -1.129 11.731 1.00 . A A . 31 ASN HD21 1 1
10 10613 1 1 31 ASN HD22 H 2.296 0.094 12.654 1.00 . A A . 31 ASN HD22 1 1
10 10614 1 1 31 ASN N N 3.432 -3.365 11.587 1.00 . A A . 31 ASN N 1 1
10 10615 1 1 31 ASN ND2 N 1.973 -0.847 12.559 1.00 . A A . 31 ASN ND2 1 1
10 10616 1 1 31 ASN O O 0.871 -5.543 12.411 1.00 . A A . 31 ASN O 1 1
10 10617 1 1 31 ASN OD1 O 2.767 -1.460 14.575 1.00 . A A . 31 ASN OD1 1 1
10 10618 1 1 32 GLU C C 1.907 -8.263 11.840 1.00 . A A . 32 GLU C 1 1
10 10619 1 1 32 GLU CA C 2.281 -7.263 10.744 1.00 . A A . 32 GLU CA 1 1
10 10620 1 1 32 GLU CB C 3.292 -7.870 9.769 1.00 . A A . 32 GLU CB 1 1
10 10621 1 1 32 GLU CD C 4.685 -9.933 10.172 1.00 . A A . 32 GLU CD 1 1
10 10622 1 1 32 GLU CG C 4.491 -8.455 10.518 1.00 . A A . 32 GLU CG 1 1
10 10623 1 1 32 GLU H H 3.744 -5.824 11.099 1.00 . A A . 32 GLU H 1 1
10 10624 1 1 32 GLU HA H 1.388 -6.966 10.193 1.00 . A A . 32 GLU HA 1 1
10 10625 1 1 32 GLU HB2 H 2.811 -8.650 9.180 1.00 . A A . 32 GLU HB2 1 1
10 10626 1 1 32 GLU HB3 H 3.632 -7.107 9.070 1.00 . A A . 32 GLU HB3 1 1
10 10627 1 1 32 GLU HG2 H 5.392 -7.897 10.261 1.00 . A A . 32 GLU HG2 1 1
10 10628 1 1 32 GLU HG3 H 4.343 -8.346 11.592 1.00 . A A . 32 GLU HG3 1 1
10 10629 1 1 32 GLU N N 2.796 -6.039 11.333 1.00 . A A . 32 GLU N 1 1
10 10630 1 1 32 GLU O O 1.649 -7.874 12.978 1.00 . A A . 32 GLU O 1 1
10 10631 1 1 32 GLU OE1 O 4.532 -10.261 8.976 1.00 . A A . 32 GLU OE1 1 1
10 10632 1 1 32 GLU OE2 O 4.982 -10.702 11.112 1.00 . A A . 32 GLU OE2 1 1
10 10633 1 1 33 ASP C C 2.111 -11.918 11.880 1.00 . A A . 33 ASP C 1 1
10 10634 1 1 33 ASP CA C 1.550 -10.590 12.394 1.00 . A A . 33 ASP CA 1 1
10 10635 1 1 33 ASP CB C 0.034 -10.739 12.532 1.00 . A A . 33 ASP CB 1 1
10 10636 1 1 33 ASP CG C -0.450 -11.157 13.922 1.00 . A A . 33 ASP CG 1 1
10 10637 1 1 33 ASP H H 2.099 -9.839 10.530 1.00 . A A . 33 ASP H 1 1
10 10638 1 1 33 ASP HA H 1.996 -10.288 13.341 1.00 . A A . 33 ASP HA 1 1
10 10639 1 1 33 ASP HB2 H -0.435 -9.790 12.271 1.00 . A A . 33 ASP HB2 1 1
10 10640 1 1 33 ASP HB3 H -0.311 -11.476 11.807 1.00 . A A . 33 ASP HB3 1 1
10 10641 1 1 33 ASP N N 1.889 -9.532 11.458 1.00 . A A . 33 ASP N 1 1
10 10642 1 1 33 ASP O O 2.442 -12.041 10.702 1.00 . A A . 33 ASP O 1 1
10 10643 1 1 33 ASP OD1 O 0.291 -10.879 14.889 1.00 . A A . 33 ASP OD1 1 1
10 10644 1 1 33 ASP OD2 O -1.551 -11.746 13.986 1.00 . A A . 33 ASP OD2 1 1
10 10645 1 1 34 LYS C C 1.739 -14.881 11.487 1.00 . A A . 34 LYS C 1 1
10 10646 1 1 34 LYS CA C 2.715 -14.191 12.443 1.00 . A A . 34 LYS CA 1 1
10 10647 1 1 34 LYS CB C 3.014 -15.000 13.706 1.00 . A A . 34 LYS CB 1 1
10 10648 1 1 34 LYS CD C 4.621 -14.329 15.530 1.00 . A A . 34 LYS CD 1 1
10 10649 1 1 34 LYS CE C 5.671 -15.115 16.318 1.00 . A A . 34 LYS CE 1 1
10 10650 1 1 34 LYS CG C 4.485 -14.870 14.106 1.00 . A A . 34 LYS CG 1 1
10 10651 1 1 34 LYS H H 1.929 -12.769 13.745 1.00 . A A . 34 LYS H 1 1
10 10652 1 1 34 LYS HA H 3.662 -14.044 11.923 1.00 . A A . 34 LYS HA 1 1
10 10653 1 1 34 LYS HB2 H 2.380 -14.654 14.523 1.00 . A A . 34 LYS HB2 1 1
10 10654 1 1 34 LYS HB3 H 2.771 -16.049 13.537 1.00 . A A . 34 LYS HB3 1 1
10 10655 1 1 34 LYS HD2 H 4.899 -13.275 15.498 1.00 . A A . 34 LYS HD2 1 1
10 10656 1 1 34 LYS HD3 H 3.659 -14.389 16.039 1.00 . A A . 34 LYS HD3 1 1
10 10657 1 1 34 LYS HE2 H 5.419 -16.176 16.313 1.00 . A A . 34 LYS HE2 1 1
10 10658 1 1 34 LYS HE3 H 6.644 -15.016 15.836 1.00 . A A . 34 LYS HE3 1 1
10 10659 1 1 34 LYS HG2 H 4.972 -15.842 14.034 1.00 . A A . 34 LYS HG2 1 1
10 10660 1 1 34 LYS HG3 H 4.997 -14.205 13.410 1.00 . A A . 34 LYS HG3 1 1
10 10661 1 1 34 LYS HZ1 H 5.432 -15.339 18.335 1.00 . A A . 34 LYS HZ1 1 1
10 10662 1 1 34 LYS HZ2 H 6.696 -14.387 17.929 1.00 . A A . 34 LYS HZ2 1 1
10 10663 1 1 34 LYS HZ3 H 5.171 -13.814 17.812 1.00 . A A . 34 LYS HZ3 1 1
10 10664 1 1 34 LYS N N 2.200 -12.877 12.789 1.00 . A A . 34 LYS N 1 1
10 10665 1 1 34 LYS NZ N 5.749 -14.624 17.712 1.00 . A A . 34 LYS NZ 1 1
10 10666 1 1 34 LYS O O 2.047 -15.076 10.313 1.00 . A A . 34 LYS O 1 1
10 10667 1 1 35 ARG C C -1.127 -14.894 10.305 1.00 . A A . 35 ARG C 1 1
10 10668 1 1 35 ARG CA C -0.442 -15.896 11.238 1.00 . A A . 35 ARG CA 1 1
10 10669 1 1 35 ARG CB C -1.495 -16.547 12.136 1.00 . A A . 35 ARG CB 1 1
10 10670 1 1 35 ARG CD C -2.761 -18.715 12.379 1.00 . A A . 35 ARG CD 1 1
10 10671 1 1 35 ARG CG C -1.408 -18.073 12.067 1.00 . A A . 35 ARG CG 1 1
10 10672 1 1 35 ARG CZ C -3.015 -20.294 10.468 1.00 . A A . 35 ARG CZ 1 1
10 10673 1 1 35 ARG H H 0.338 -15.070 12.984 1.00 . A A . 35 ARG H 1 1
10 10674 1 1 35 ARG HA H 0.094 -16.657 10.670 1.00 . A A . 35 ARG HA 1 1
10 10675 1 1 35 ARG HB2 H -1.354 -16.218 13.166 1.00 . A A . 35 ARG HB2 1 1
10 10676 1 1 35 ARG HB3 H -2.490 -16.222 11.832 1.00 . A A . 35 ARG HB3 1 1
10 10677 1 1 35 ARG HD2 H -2.628 -19.547 13.070 1.00 . A A . 35 ARG HD2 1 1
10 10678 1 1 35 ARG HD3 H -3.411 -17.992 12.872 1.00 . A A . 35 ARG HD3 1 1
10 10679 1 1 35 ARG HE H -4.154 -18.659 10.755 1.00 . A A . 35 ARG HE 1 1
10 10680 1 1 35 ARG HG2 H -1.077 -18.377 11.073 1.00 . A A . 35 ARG HG2 1 1
10 10681 1 1 35 ARG HG3 H -0.660 -18.431 12.774 1.00 . A A . 35 ARG HG3 1 1
10 10682 1 1 35 ARG HH11 H -1.530 -20.772 11.773 1.00 . A A . 35 ARG HH11 1 1
10 10683 1 1 35 ARG HH12 H -1.719 -21.861 10.440 1.00 . A A . 35 ARG HH12 1 1
10 10684 1 1 35 ARG HH21 H -4.403 -20.096 8.996 1.00 . A A . 35 ARG HH21 1 1
10 10685 1 1 35 ARG HH22 H -3.365 -21.474 8.849 1.00 . A A . 35 ARG HH22 1 1
10 10686 1 1 35 ARG N N 0.581 -15.232 12.027 1.00 . A A . 35 ARG N 1 1
10 10687 1 1 35 ARG NE N -3.395 -19.192 11.129 1.00 . A A . 35 ARG NE 1 1
10 10688 1 1 35 ARG NH1 N -2.003 -21.039 10.933 1.00 . A A . 35 ARG NH1 1 1
10 10689 1 1 35 ARG NH2 N -3.648 -20.652 9.342 1.00 . A A . 35 ARG NH2 1 1
10 10690 1 1 35 ARG O O -1.962 -15.274 9.486 1.00 . A A . 35 ARG O 1 1
10 10691 1 1 36 LYS C C -0.196 -11.634 9.190 1.00 . A A . 36 LYS C 1 1
10 10692 1 1 36 LYS CA C -1.313 -12.575 9.643 1.00 . A A . 36 LYS CA 1 1
10 10693 1 1 36 LYS CB C -2.447 -11.869 10.391 1.00 . A A . 36 LYS CB 1 1
10 10694 1 1 36 LYS CD C -4.929 -11.456 10.226 1.00 . A A . 36 LYS CD 1 1
10 10695 1 1 36 LYS CE C -6.157 -11.824 9.392 1.00 . A A . 36 LYS CE 1 1
10 10696 1 1 36 LYS CG C -3.804 -12.473 10.025 1.00 . A A . 36 LYS CG 1 1
10 10697 1 1 36 LYS H H -0.067 -13.334 11.130 1.00 . A A . 36 LYS H 1 1
10 10698 1 1 36 LYS HA H -1.751 -13.042 8.761 1.00 . A A . 36 LYS HA 1 1
10 10699 1 1 36 LYS HB2 H -2.286 -11.952 11.466 1.00 . A A . 36 LYS HB2 1 1
10 10700 1 1 36 LYS HB3 H -2.440 -10.807 10.149 1.00 . A A . 36 LYS HB3 1 1
10 10701 1 1 36 LYS HD2 H -5.201 -11.413 11.281 1.00 . A A . 36 LYS HD2 1 1
10 10702 1 1 36 LYS HD3 H -4.580 -10.462 9.946 1.00 . A A . 36 LYS HD3 1 1
10 10703 1 1 36 LYS HE2 H -5.879 -11.909 8.341 1.00 . A A . 36 LYS HE2 1 1
10 10704 1 1 36 LYS HE3 H -6.535 -12.799 9.701 1.00 . A A . 36 LYS HE3 1 1
10 10705 1 1 36 LYS HG2 H -3.790 -12.805 8.987 1.00 . A A . 36 LYS HG2 1 1
10 10706 1 1 36 LYS HG3 H -3.992 -13.354 10.639 1.00 . A A . 36 LYS HG3 1 1
10 10707 1 1 36 LYS HZ1 H -7.506 -10.481 8.647 1.00 . A A . 36 LYS HZ1 1 1
10 10708 1 1 36 LYS HZ2 H -7.998 -11.203 10.027 1.00 . A A . 36 LYS HZ2 1 1
10 10709 1 1 36 LYS HZ3 H -6.860 -10.032 10.079 1.00 . A A . 36 LYS HZ3 1 1
10 10710 1 1 36 LYS N N -0.747 -13.634 10.461 1.00 . A A . 36 LYS N 1 1
10 10711 1 1 36 LYS NZ N -7.216 -10.802 9.549 1.00 . A A . 36 LYS NZ 1 1
10 10712 1 1 36 LYS O O -0.003 -10.567 9.772 1.00 . A A . 36 LYS O 1 1
10 10713 1 1 37 PRO C C 1.095 -10.095 6.781 1.00 . A A . 37 PRO C 1 1
10 10714 1 1 37 PRO CA C 1.624 -11.282 7.589 1.00 . A A . 37 PRO CA 1 1
10 10715 1 1 37 PRO CB C 2.439 -12.255 6.752 1.00 . A A . 37 PRO CB 1 1
10 10716 1 1 37 PRO CD C 0.331 -13.331 7.413 1.00 . A A . 37 PRO CD 1 1
10 10717 1 1 37 PRO CG C 1.522 -13.435 6.475 1.00 . A A . 37 PRO CG 1 1
10 10718 1 1 37 PRO HA H 2.165 -10.888 8.332 1.00 . A A . 37 PRO HA 1 1
10 10719 1 1 37 PRO HB2 H 2.768 -11.790 5.823 1.00 . A A . 37 PRO HB2 1 1
10 10720 1 1 37 PRO HB3 H 3.335 -12.573 7.285 1.00 . A A . 37 PRO HB3 1 1
10 10721 1 1 37 PRO HD2 H -0.609 -13.328 6.861 1.00 . A A . 37 PRO HD2 1 1
10 10722 1 1 37 PRO HD3 H 0.293 -14.176 8.101 1.00 . A A . 37 PRO HD3 1 1
10 10723 1 1 37 PRO HG2 H 1.192 -13.427 5.436 1.00 . A A . 37 PRO HG2 1 1
10 10724 1 1 37 PRO HG3 H 2.052 -14.375 6.634 1.00 . A A . 37 PRO HG3 1 1
10 10725 1 1 37 PRO N N 0.530 -12.074 8.127 1.00 . A A . 37 PRO N 1 1
10 10726 1 1 37 PRO O O -0.060 -9.702 6.932 1.00 . A A . 37 PRO O 1 1
10 10727 1 1 38 TYR C C 2.442 -8.390 3.829 1.00 . A A . 38 TYR C 1 1
10 10728 1 1 38 TYR CA C 1.603 -8.424 5.108 1.00 . A A . 38 TYR CA 1 1
10 10729 1 1 38 TYR CB C 1.908 -7.176 5.938 1.00 . A A . 38 TYR CB 1 1
10 10730 1 1 38 TYR CD1 C -0.548 -6.770 6.339 1.00 . A A . 38 TYR CD1 1 1
10 10731 1 1 38 TYR CD2 C 0.989 -6.241 8.091 1.00 . A A . 38 TYR CD2 1 1
10 10732 1 1 38 TYR CE1 C -1.642 -6.335 7.167 1.00 . A A . 38 TYR CE1 1 1
10 10733 1 1 38 TYR CE2 C -0.105 -5.806 8.920 1.00 . A A . 38 TYR CE2 1 1
10 10734 1 1 38 TYR CG C 0.746 -6.714 6.818 1.00 . A A . 38 TYR CG 1 1
10 10735 1 1 38 TYR CZ C -1.367 -5.874 8.417 1.00 . A A . 38 TYR CZ 1 1
10 10736 1 1 38 TYR H H 2.905 -9.884 5.823 1.00 . A A . 38 TYR H 1 1
10 10737 1 1 38 TYR HA H 0.551 -8.527 4.840 1.00 . A A . 38 TYR HA 1 1
10 10738 1 1 38 TYR HB2 H 2.773 -7.376 6.571 1.00 . A A . 38 TYR HB2 1 1
10 10739 1 1 38 TYR HB3 H 2.187 -6.364 5.266 1.00 . A A . 38 TYR HB3 1 1
10 10740 1 1 38 TYR HD1 H -0.740 -7.143 5.333 1.00 . A A . 38 TYR HD1 1 1
10 10741 1 1 38 TYR HD2 H 2.011 -6.197 8.470 1.00 . A A . 38 TYR HD2 1 1
10 10742 1 1 38 TYR HE1 H -2.668 -6.374 6.801 1.00 . A A . 38 TYR HE1 1 1
10 10743 1 1 38 TYR HE2 H 0.074 -5.430 9.927 1.00 . A A . 38 TYR HE2 1 1
10 10744 1 1 38 TYR HH H -2.774 -4.604 8.850 1.00 . A A . 38 TYR HH 1 1
10 10745 1 1 38 TYR N N 1.967 -9.558 5.940 1.00 . A A . 38 TYR N 1 1
10 10746 1 1 38 TYR O O 3.114 -7.398 3.550 1.00 . A A . 38 TYR O 1 1
10 10747 1 1 38 TYR OH O -2.400 -5.464 9.199 1.00 . A A . 38 TYR OH 1 1
10 10748 1 1 39 SER C C 2.447 -8.761 0.754 1.00 . A A . 39 SER C 1 1
10 10749 1 1 39 SER CA C 3.123 -9.594 1.845 1.00 . A A . 39 SER CA 1 1
10 10750 1 1 39 SER CB C 3.244 -11.053 1.400 1.00 . A A . 39 SER CB 1 1
10 10751 1 1 39 SER H H 1.828 -10.288 3.321 1.00 . A A . 39 SER H 1 1
10 10752 1 1 39 SER HA H 4.114 -9.199 2.068 1.00 . A A . 39 SER HA 1 1
10 10753 1 1 39 SER HB2 H 2.297 -11.382 0.974 1.00 . A A . 39 SER HB2 1 1
10 10754 1 1 39 SER HB3 H 3.993 -11.131 0.612 1.00 . A A . 39 SER HB3 1 1
10 10755 1 1 39 SER HG H 3.547 -12.867 2.189 1.00 . A A . 39 SER HG 1 1
10 10756 1 1 39 SER N N 2.377 -9.486 3.087 1.00 . A A . 39 SER N 1 1
10 10757 1 1 39 SER O O 1.429 -8.116 1.002 1.00 . A A . 39 SER O 1 1
10 10758 1 1 39 SER OG O 3.602 -11.912 2.479 1.00 . A A . 39 SER OG 1 1
10 10759 1 1 40 ASP C C 1.001 -8.306 -1.663 1.00 . A A . 40 ASP C 1 1
10 10760 1 1 40 ASP CA C 2.507 -8.059 -1.560 1.00 . A A . 40 ASP CA 1 1
10 10761 1 1 40 ASP CB C 3.152 -8.513 -2.871 1.00 . A A . 40 ASP CB 1 1
10 10762 1 1 40 ASP CG C 3.455 -10.010 -2.958 1.00 . A A . 40 ASP CG 1 1
10 10763 1 1 40 ASP H H 3.867 -9.329 -0.623 1.00 . A A . 40 ASP H 1 1
10 10764 1 1 40 ASP HA H 2.745 -7.016 -1.354 1.00 . A A . 40 ASP HA 1 1
10 10765 1 1 40 ASP HB2 H 2.492 -8.243 -3.695 1.00 . A A . 40 ASP HB2 1 1
10 10766 1 1 40 ASP HB3 H 4.081 -7.961 -3.012 1.00 . A A . 40 ASP HB3 1 1
10 10767 1 1 40 ASP N N 3.040 -8.802 -0.430 1.00 . A A . 40 ASP N 1 1
10 10768 1 1 40 ASP O O 0.251 -7.427 -2.083 1.00 . A A . 40 ASP O 1 1
10 10769 1 1 40 ASP OD1 O 4.544 -10.397 -2.481 1.00 . A A . 40 ASP OD1 1 1
10 10770 1 1 40 ASP OD2 O 2.592 -10.734 -3.499 1.00 . A A . 40 ASP OD2 1 1
10 10771 1 1 41 GLN C C -1.608 -9.029 -0.335 1.00 . A A . 41 GLN C 1 1
10 10772 1 1 41 GLN CA C -0.801 -9.882 -1.315 1.00 . A A . 41 GLN CA 1 1
10 10773 1 1 41 GLN CB C -0.980 -11.373 -1.021 1.00 . A A . 41 GLN CB 1 1
10 10774 1 1 41 GLN CD C -3.401 -11.658 -1.667 1.00 . A A . 41 GLN CD 1 1
10 10775 1 1 41 GLN CG C -2.394 -11.666 -0.515 1.00 . A A . 41 GLN CG 1 1
10 10776 1 1 41 GLN H H 1.219 -10.218 -0.931 1.00 . A A . 41 GLN H 1 1
10 10777 1 1 41 GLN HA H -1.124 -9.678 -2.336 1.00 . A A . 41 GLN HA 1 1
10 10778 1 1 41 GLN HB2 H -0.786 -11.951 -1.924 1.00 . A A . 41 GLN HB2 1 1
10 10779 1 1 41 GLN HB3 H -0.250 -11.691 -0.276 1.00 . A A . 41 GLN HB3 1 1
10 10780 1 1 41 GLN HE21 H -4.864 -11.265 -0.324 1.00 . A A . 41 GLN HE21 1 1
10 10781 1 1 41 GLN HE22 H -5.385 -11.394 -1.971 1.00 . A A . 41 GLN HE22 1 1
10 10782 1 1 41 GLN HG2 H -2.412 -12.636 -0.018 1.00 . A A . 41 GLN HG2 1 1
10 10783 1 1 41 GLN HG3 H -2.680 -10.921 0.227 1.00 . A A . 41 GLN HG3 1 1
10 10784 1 1 41 GLN N N 0.603 -9.508 -1.272 1.00 . A A . 41 GLN N 1 1
10 10785 1 1 41 GLN NE2 N -4.653 -11.420 -1.289 1.00 . A A . 41 GLN NE2 1 1
10 10786 1 1 41 GLN O O -2.346 -8.135 -0.746 1.00 . A A . 41 GLN O 1 1
10 10787 1 1 41 GLN OE1 O -3.063 -11.856 -2.823 1.00 . A A . 41 GLN OE1 1 1
10 10788 1 1 42 GLU C C -2.166 -7.112 1.667 1.00 . A A . 42 GLU C 1 1
10 10789 1 1 42 GLU CA C -2.144 -8.608 1.986 1.00 . A A . 42 GLU CA 1 1
10 10790 1 1 42 GLU CB C -1.516 -8.868 3.356 1.00 . A A . 42 GLU CB 1 1
10 10791 1 1 42 GLU CD C -2.270 -9.790 5.579 1.00 . A A . 42 GLU CD 1 1
10 10792 1 1 42 GLU CG C -2.565 -8.781 4.466 1.00 . A A . 42 GLU CG 1 1
10 10793 1 1 42 GLU H H -0.839 -10.064 1.270 1.00 . A A . 42 GLU H 1 1
10 10794 1 1 42 GLU HA H -3.161 -9.002 1.979 1.00 . A A . 42 GLU HA 1 1
10 10795 1 1 42 GLU HB2 H -1.051 -9.853 3.366 1.00 . A A . 42 GLU HB2 1 1
10 10796 1 1 42 GLU HB3 H -0.725 -8.141 3.541 1.00 . A A . 42 GLU HB3 1 1
10 10797 1 1 42 GLU HG2 H -2.580 -7.773 4.879 1.00 . A A . 42 GLU HG2 1 1
10 10798 1 1 42 GLU HG3 H -3.555 -8.971 4.051 1.00 . A A . 42 GLU HG3 1 1
10 10799 1 1 42 GLU N N -1.441 -9.336 0.944 1.00 . A A . 42 GLU N 1 1
10 10800 1 1 42 GLU O O -3.221 -6.550 1.379 1.00 . A A . 42 GLU O 1 1
10 10801 1 1 42 GLU OE1 O -1.782 -10.888 5.235 1.00 . A A . 42 GLU OE1 1 1
10 10802 1 1 42 GLU OE2 O -2.540 -9.440 6.748 1.00 . A A . 42 GLU OE2 1 1
10 10803 1 1 43 ILE C C -1.706 -4.734 0.228 1.00 . A A . 43 ILE C 1 1
10 10804 1 1 43 ILE CA C -0.857 -5.089 1.450 1.00 . A A . 43 ILE CA 1 1
10 10805 1 1 43 ILE CB C 0.616 -4.703 1.309 1.00 . A A . 43 ILE CB 1 1
10 10806 1 1 43 ILE CD1 C 2.595 -4.631 2.871 1.00 . A A . 43 ILE CD1 1 1
10 10807 1 1 43 ILE CG1 C 1.166 -4.145 2.623 1.00 . A A . 43 ILE CG1 1 1
10 10808 1 1 43 ILE CG2 C 0.820 -3.733 0.144 1.00 . A A . 43 ILE CG2 1 1
10 10809 1 1 43 ILE H H -0.133 -6.974 1.964 1.00 . A A . 43 ILE H 1 1
10 10810 1 1 43 ILE HA H -1.250 -4.550 2.312 1.00 . A A . 43 ILE HA 1 1
10 10811 1 1 43 ILE HB H 1.185 -5.605 1.080 1.00 . A A . 43 ILE HB 1 1
10 10812 1 1 43 ILE HD11 H 3.242 -3.776 3.065 1.00 . A A . 43 ILE HD11 1 1
10 10813 1 1 43 ILE HD12 H 2.607 -5.299 3.733 1.00 . A A . 43 ILE HD12 1 1
10 10814 1 1 43 ILE HD13 H 2.954 -5.167 1.992 1.00 . A A . 43 ILE HD13 1 1
10 10815 1 1 43 ILE HG12 H 1.149 -3.055 2.594 1.00 . A A . 43 ILE HG12 1 1
10 10816 1 1 43 ILE HG13 H 0.524 -4.452 3.449 1.00 . A A . 43 ILE HG13 1 1
10 10817 1 1 43 ILE HG21 H 0.304 -2.797 0.356 1.00 . A A . 43 ILE HG21 1 1
10 10818 1 1 43 ILE HG22 H 1.885 -3.539 0.014 1.00 . A A . 43 ILE HG22 1 1
10 10819 1 1 43 ILE HG23 H 0.416 -4.171 -0.769 1.00 . A A . 43 ILE HG23 1 1
10 10820 1 1 43 ILE N N -0.987 -6.509 1.729 1.00 . A A . 43 ILE N 1 1
10 10821 1 1 43 ILE O O -2.485 -3.782 0.264 1.00 . A A . 43 ILE O 1 1
10 10822 1 1 44 ALA C C -3.767 -5.364 -1.764 1.00 . A A . 44 ALA C 1 1
10 10823 1 1 44 ALA CA C -2.266 -5.297 -2.056 1.00 . A A . 44 ALA CA 1 1
10 10824 1 1 44 ALA CB C -1.830 -6.323 -3.104 1.00 . A A . 44 ALA CB 1 1
10 10825 1 1 44 ALA H H -0.891 -6.289 -0.846 1.00 . A A . 44 ALA H 1 1
10 10826 1 1 44 ALA HA H -2.019 -4.299 -2.418 1.00 . A A . 44 ALA HA 1 1
10 10827 1 1 44 ALA HB1 H -2.508 -6.283 -3.957 1.00 . A A . 44 ALA HB1 1 1
10 10828 1 1 44 ALA HB2 H -0.817 -6.097 -3.435 1.00 . A A . 44 ALA HB2 1 1
10 10829 1 1 44 ALA HB3 H -1.855 -7.322 -2.668 1.00 . A A . 44 ALA HB3 1 1
10 10830 1 1 44 ALA N N -1.527 -5.518 -0.825 1.00 . A A . 44 ALA N 1 1
10 10831 1 1 44 ALA O O -4.536 -4.540 -2.255 1.00 . A A . 44 ALA O 1 1
10 10832 1 1 45 ASN C C -6.031 -5.297 0.140 1.00 . A A . 45 ASN C 1 1
10 10833 1 1 45 ASN CA C -5.532 -6.539 -0.601 1.00 . A A . 45 ASN CA 1 1
10 10834 1 1 45 ASN CB C -5.704 -7.743 0.327 1.00 . A A . 45 ASN CB 1 1
10 10835 1 1 45 ASN CG C -4.866 -8.930 -0.153 1.00 . A A . 45 ASN CG 1 1
10 10836 1 1 45 ASN H H -3.506 -7.020 -0.569 1.00 . A A . 45 ASN H 1 1
10 10837 1 1 45 ASN HA H -6.055 -6.700 -1.543 1.00 . A A . 45 ASN HA 1 1
10 10838 1 1 45 ASN HB2 H -5.409 -7.471 1.341 1.00 . A A . 45 ASN HB2 1 1
10 10839 1 1 45 ASN HB3 H -6.755 -8.029 0.367 1.00 . A A . 45 ASN HB3 1 1
10 10840 1 1 45 ASN HD21 H -4.840 -8.103 -2.001 1.00 . A A . 45 ASN HD21 1 1
10 10841 1 1 45 ASN HD22 H -3.990 -9.605 -1.850 1.00 . A A . 45 ASN HD22 1 1
10 10842 1 1 45 ASN N N -4.138 -6.354 -0.964 1.00 . A A . 45 ASN N 1 1
10 10843 1 1 45 ASN ND2 N -4.538 -8.874 -1.441 1.00 . A A . 45 ASN ND2 1 1
10 10844 1 1 45 ASN O O -7.163 -4.861 -0.063 1.00 . A A . 45 ASN O 1 1
10 10845 1 1 45 ASN OD1 O -4.538 -9.835 0.596 1.00 . A A . 45 ASN OD1 1 1
10 10846 1 1 46 ILE C C -5.914 -2.454 0.805 1.00 . A A . 46 ILE C 1 1
10 10847 1 1 46 ILE CA C -5.499 -3.578 1.757 1.00 . A A . 46 ILE CA 1 1
10 10848 1 1 46 ILE CB C -4.347 -3.200 2.689 1.00 . A A . 46 ILE CB 1 1
10 10849 1 1 46 ILE CD1 C -3.128 -3.772 4.822 1.00 . A A . 46 ILE CD1 1 1
10 10850 1 1 46 ILE CG1 C -4.223 -4.198 3.842 1.00 . A A . 46 ILE CG1 1 1
10 10851 1 1 46 ILE CG2 C -4.496 -1.762 3.190 1.00 . A A . 46 ILE CG2 1 1
10 10852 1 1 46 ILE H H -4.242 -5.122 1.145 1.00 . A A . 46 ILE H 1 1
10 10853 1 1 46 ILE HA H -6.353 -3.831 2.386 1.00 . A A . 46 ILE HA 1 1
10 10854 1 1 46 ILE HB H -3.418 -3.248 2.121 1.00 . A A . 46 ILE HB 1 1
10 10855 1 1 46 ILE HD11 H -3.545 -3.083 5.556 1.00 . A A . 46 ILE HD11 1 1
10 10856 1 1 46 ILE HD12 H -2.735 -4.652 5.332 1.00 . A A . 46 ILE HD12 1 1
10 10857 1 1 46 ILE HD13 H -2.324 -3.280 4.276 1.00 . A A . 46 ILE HD13 1 1
10 10858 1 1 46 ILE HG12 H -5.176 -4.274 4.366 1.00 . A A . 46 ILE HG12 1 1
10 10859 1 1 46 ILE HG13 H -3.998 -5.189 3.447 1.00 . A A . 46 ILE HG13 1 1
10 10860 1 1 46 ILE HG21 H -3.587 -1.463 3.713 1.00 . A A . 46 ILE HG21 1 1
10 10861 1 1 46 ILE HG22 H -4.664 -1.097 2.343 1.00 . A A . 46 ILE HG22 1 1
10 10862 1 1 46 ILE HG23 H -5.344 -1.701 3.873 1.00 . A A . 46 ILE HG23 1 1
10 10863 1 1 46 ILE N N -5.161 -4.762 0.985 1.00 . A A . 46 ILE N 1 1
10 10864 1 1 46 ILE O O -6.841 -1.700 1.096 1.00 . A A . 46 ILE O 1 1
10 10865 1 1 47 LEU C C -6.975 -1.412 -1.678 1.00 . A A . 47 LEU C 1 1
10 10866 1 1 47 LEU CA C -5.491 -1.360 -1.310 1.00 . A A . 47 LEU CA 1 1
10 10867 1 1 47 LEU CB C -4.554 -1.509 -2.510 1.00 . A A . 47 LEU CB 1 1
10 10868 1 1 47 LEU CD1 C -5.897 -1.411 -4.642 1.00 . A A . 47 LEU CD1 1 1
10 10869 1 1 47 LEU CD2 C -3.978 -3.055 -4.417 1.00 . A A . 47 LEU CD2 1 1
10 10870 1 1 47 LEU CG C -5.101 -2.310 -3.693 1.00 . A A . 47 LEU CG 1 1
10 10871 1 1 47 LEU H H -4.455 -2.996 -0.543 1.00 . A A . 47 LEU H 1 1
10 10872 1 1 47 LEU HA H -5.282 -0.391 -0.856 1.00 . A A . 47 LEU HA 1 1
10 10873 1 1 47 LEU HB2 H -4.287 -0.513 -2.863 1.00 . A A . 47 LEU HB2 1 1
10 10874 1 1 47 LEU HB3 H -3.633 -1.984 -2.170 1.00 . A A . 47 LEU HB3 1 1
10 10875 1 1 47 LEU HD11 H -6.110 -0.462 -4.150 1.00 . A A . 47 LEU HD11 1 1
10 10876 1 1 47 LEU HD12 H -5.314 -1.230 -5.545 1.00 . A A . 47 LEU HD12 1 1
10 10877 1 1 47 LEU HD13 H -6.834 -1.902 -4.906 1.00 . A A . 47 LEU HD13 1 1
10 10878 1 1 47 LEU HD21 H -4.404 -3.860 -5.016 1.00 . A A . 47 LEU HD21 1 1
10 10879 1 1 47 LEU HD22 H -3.442 -2.363 -5.066 1.00 . A A . 47 LEU HD22 1 1
10 10880 1 1 47 LEU HD23 H -3.288 -3.474 -3.684 1.00 . A A . 47 LEU HD23 1 1
10 10881 1 1 47 LEU HG H -5.790 -3.061 -3.308 1.00 . A A . 47 LEU HG 1 1
10 10882 1 1 47 LEU N N -5.208 -2.379 -0.313 1.00 . A A . 47 LEU N 1 1
10 10883 1 1 47 LEU O O -7.591 -0.379 -1.934 1.00 . A A . 47 LEU O 1 1
10 10884 1 1 48 LYS C C -9.775 -1.997 -1.080 1.00 . A A . 48 LYS C 1 1
10 10885 1 1 48 LYS CA C -8.906 -2.826 -2.028 1.00 . A A . 48 LYS CA 1 1
10 10886 1 1 48 LYS CB C -9.248 -4.317 -2.029 1.00 . A A . 48 LYS CB 1 1
10 10887 1 1 48 LYS CD C -10.984 -6.002 -2.743 1.00 . A A . 48 LYS CD 1 1
10 10888 1 1 48 LYS CE C -11.976 -5.961 -1.579 1.00 . A A . 48 LYS CE 1 1
10 10889 1 1 48 LYS CG C -10.388 -4.617 -3.005 1.00 . A A . 48 LYS CG 1 1
10 10890 1 1 48 LYS H H -6.997 -3.461 -1.486 1.00 . A A . 48 LYS H 1 1
10 10891 1 1 48 LYS HA H -9.056 -2.460 -3.043 1.00 . A A . 48 LYS HA 1 1
10 10892 1 1 48 LYS HB2 H -8.367 -4.897 -2.305 1.00 . A A . 48 LYS HB2 1 1
10 10893 1 1 48 LYS HB3 H -9.533 -4.630 -1.024 1.00 . A A . 48 LYS HB3 1 1
10 10894 1 1 48 LYS HD2 H -11.486 -6.362 -3.641 1.00 . A A . 48 LYS HD2 1 1
10 10895 1 1 48 LYS HD3 H -10.185 -6.709 -2.520 1.00 . A A . 48 LYS HD3 1 1
10 10896 1 1 48 LYS HE2 H -11.731 -5.133 -0.914 1.00 . A A . 48 LYS HE2 1 1
10 10897 1 1 48 LYS HE3 H -12.982 -5.779 -1.957 1.00 . A A . 48 LYS HE3 1 1
10 10898 1 1 48 LYS HG2 H -11.165 -3.859 -2.906 1.00 . A A . 48 LYS HG2 1 1
10 10899 1 1 48 LYS HG3 H -10.019 -4.564 -4.029 1.00 . A A . 48 LYS HG3 1 1
10 10900 1 1 48 LYS HZ1 H -12.801 -7.344 -0.321 1.00 . A A . 48 LYS HZ1 1 1
10 10901 1 1 48 LYS HZ2 H -11.839 -7.997 -1.467 1.00 . A A . 48 LYS HZ2 1 1
10 10902 1 1 48 LYS HZ3 H -11.178 -7.227 -0.187 1.00 . A A . 48 LYS HZ3 1 1
10 10903 1 1 48 LYS N N -7.506 -2.626 -1.695 1.00 . A A . 48 LYS N 1 1
10 10904 1 1 48 LYS NZ N -11.946 -7.236 -0.827 1.00 . A A . 48 LYS NZ 1 1
10 10905 1 1 48 LYS O O -10.943 -1.741 -1.367 1.00 . A A . 48 LYS O 1 1
10 10906 1 1 49 GLU C C -10.374 0.501 0.398 1.00 . A A . 49 GLU C 1 1
10 10907 1 1 49 GLU CA C -9.875 -0.804 1.022 1.00 . A A . 49 GLU CA 1 1
10 10908 1 1 49 GLU CB C -8.985 -0.527 2.235 1.00 . A A . 49 GLU CB 1 1
10 10909 1 1 49 GLU CD C -8.245 1.859 2.577 1.00 . A A . 49 GLU CD 1 1
10 10910 1 1 49 GLU CG C -7.921 0.522 1.907 1.00 . A A . 49 GLU CG 1 1
10 10911 1 1 49 GLU H H -8.220 -1.812 0.256 1.00 . A A . 49 GLU H 1 1
10 10912 1 1 49 GLU HA H -10.723 -1.414 1.333 1.00 . A A . 49 GLU HA 1 1
10 10913 1 1 49 GLU HB2 H -9.597 -0.182 3.068 1.00 . A A . 49 GLU HB2 1 1
10 10914 1 1 49 GLU HB3 H -8.503 -1.451 2.555 1.00 . A A . 49 GLU HB3 1 1
10 10915 1 1 49 GLU HG2 H -6.944 0.172 2.239 1.00 . A A . 49 GLU HG2 1 1
10 10916 1 1 49 GLU HG3 H -7.860 0.658 0.827 1.00 . A A . 49 GLU HG3 1 1
10 10917 1 1 49 GLU N N -9.171 -1.600 0.030 1.00 . A A . 49 GLU N 1 1
10 10918 1 1 49 GLU O O -11.118 1.250 1.030 1.00 . A A . 49 GLU O 1 1
10 10919 1 1 49 GLU OE1 O -9.128 2.563 2.042 1.00 . A A . 49 GLU OE1 1 1
10 10920 1 1 49 GLU OE2 O -7.602 2.147 3.609 1.00 . A A . 49 GLU OE2 1 1
10 10921 1 1 50 LYS C C -9.672 3.151 -0.901 1.00 . A A . 50 LYS C 1 1
10 10922 1 1 50 LYS CA C -10.338 1.935 -1.549 1.00 . A A . 50 LYS CA 1 1
10 10923 1 1 50 LYS CB C -11.863 2.037 -1.626 1.00 . A A . 50 LYS CB 1 1
10 10924 1 1 50 LYS CD C -12.150 2.825 -4.004 1.00 . A A . 50 LYS CD 1 1
10 10925 1 1 50 LYS CE C -10.903 3.467 -4.616 1.00 . A A . 50 LYS CE 1 1
10 10926 1 1 50 LYS CG C -12.290 3.198 -2.527 1.00 . A A . 50 LYS CG 1 1
10 10927 1 1 50 LYS H H -9.339 0.119 -1.340 1.00 . A A . 50 LYS H 1 1
10 10928 1 1 50 LYS HA H -9.969 1.843 -2.570 1.00 . A A . 50 LYS HA 1 1
10 10929 1 1 50 LYS HB2 H -12.275 1.104 -2.009 1.00 . A A . 50 LYS HB2 1 1
10 10930 1 1 50 LYS HB3 H -12.272 2.179 -0.626 1.00 . A A . 50 LYS HB3 1 1
10 10931 1 1 50 LYS HD2 H -12.093 1.741 -4.106 1.00 . A A . 50 LYS HD2 1 1
10 10932 1 1 50 LYS HD3 H -13.036 3.150 -4.550 1.00 . A A . 50 LYS HD3 1 1
10 10933 1 1 50 LYS HE2 H -11.180 4.373 -5.154 1.00 . A A . 50 LYS HE2 1 1
10 10934 1 1 50 LYS HE3 H -10.214 3.764 -3.825 1.00 . A A . 50 LYS HE3 1 1
10 10935 1 1 50 LYS HG2 H -13.324 3.468 -2.312 1.00 . A A . 50 LYS HG2 1 1
10 10936 1 1 50 LYS HG3 H -11.680 4.075 -2.310 1.00 . A A . 50 LYS HG3 1 1
10 10937 1 1 50 LYS HZ1 H -10.484 2.740 -6.480 1.00 . A A . 50 LYS HZ1 1 1
10 10938 1 1 50 LYS HZ2 H -9.242 2.599 -5.430 1.00 . A A . 50 LYS HZ2 1 1
10 10939 1 1 50 LYS HZ3 H -10.520 1.588 -5.323 1.00 . A A . 50 LYS HZ3 1 1
10 10940 1 1 50 LYS N N -9.944 0.733 -0.833 1.00 . A A . 50 LYS N 1 1
10 10941 1 1 50 LYS NZ N -10.233 2.522 -5.537 1.00 . A A . 50 LYS NZ 1 1
10 10942 1 1 50 LYS O O -10.323 4.167 -0.665 1.00 . A A . 50 LYS O 1 1
10 10943 1 1 51 GLY C C -6.148 4.009 -0.421 1.00 . A A . 51 GLY C 1 1
10 10944 1 1 51 GLY CA C -7.622 4.079 -0.016 1.00 . A A . 51 GLY CA 1 1
10 10945 1 1 51 GLY H H -7.861 2.175 -0.827 1.00 . A A . 51 GLY H 1 1
10 10946 1 1 51 GLY HA2 H -8.039 5.042 -0.312 1.00 . A A . 51 GLY HA2 1 1
10 10947 1 1 51 GLY HA3 H -7.708 4.015 1.069 1.00 . A A . 51 GLY HA3 1 1
10 10948 1 1 51 GLY N N -8.383 3.006 -0.632 1.00 . A A . 51 GLY N 1 1
10 10949 1 1 51 GLY O O -5.271 4.409 0.342 1.00 . A A . 51 GLY O 1 1
10 10950 1 1 52 PHE C C -4.571 3.289 -3.667 1.00 . A A . 52 PHE C 1 1
10 10951 1 1 52 PHE CA C -4.569 3.370 -2.139 1.00 . A A . 52 PHE CA 1 1
10 10952 1 1 52 PHE CB C -3.995 2.071 -1.572 1.00 . A A . 52 PHE CB 1 1
10 10953 1 1 52 PHE CD1 C -4.811 1.937 0.792 1.00 . A A . 52 PHE CD1 1 1
10 10954 1 1 52 PHE CD2 C -2.510 2.291 0.433 1.00 . A A . 52 PHE CD2 1 1
10 10955 1 1 52 PHE CE1 C -4.596 1.965 2.196 1.00 . A A . 52 PHE CE1 1 1
10 10956 1 1 52 PHE CE2 C -2.295 2.318 1.836 1.00 . A A . 52 PHE CE2 1 1
10 10957 1 1 52 PHE CG C -3.763 2.101 -0.060 1.00 . A A . 52 PHE CG 1 1
10 10958 1 1 52 PHE CZ C -3.342 2.155 2.688 1.00 . A A . 52 PHE CZ 1 1
10 10959 1 1 52 PHE H H -6.641 3.175 -2.238 1.00 . A A . 52 PHE H 1 1
10 10960 1 1 52 PHE HA H -4.018 4.257 -1.825 1.00 . A A . 52 PHE HA 1 1
10 10961 1 1 52 PHE HB2 H -4.673 1.252 -1.809 1.00 . A A . 52 PHE HB2 1 1
10 10962 1 1 52 PHE HB3 H -3.049 1.856 -2.070 1.00 . A A . 52 PHE HB3 1 1
10 10963 1 1 52 PHE HD1 H -5.815 1.785 0.398 1.00 . A A . 52 PHE HD1 1 1
10 10964 1 1 52 PHE HD2 H -1.670 2.422 -0.250 1.00 . A A . 52 PHE HD2 1 1
10 10965 1 1 52 PHE HE1 H -5.435 1.834 2.878 1.00 . A A . 52 PHE HE1 1 1
10 10966 1 1 52 PHE HE2 H -1.290 2.471 2.230 1.00 . A A . 52 PHE HE2 1 1
10 10967 1 1 52 PHE HZ H -3.177 2.176 3.765 1.00 . A A . 52 PHE HZ 1 1
10 10968 1 1 52 PHE N N -5.922 3.498 -1.623 1.00 . A A . 52 PHE N 1 1
10 10969 1 1 52 PHE O O -4.158 4.230 -4.343 1.00 . A A . 52 PHE O 1 1
10 10970 1 1 53 LYS C C -3.747 1.426 -6.094 1.00 . A A . 53 LYS C 1 1
10 10971 1 1 53 LYS CA C -5.102 1.939 -5.602 1.00 . A A . 53 LYS CA 1 1
10 10972 1 1 53 LYS CB C -5.575 3.207 -6.316 1.00 . A A . 53 LYS CB 1 1
10 10973 1 1 53 LYS CD C -5.902 2.872 -8.794 1.00 . A A . 53 LYS CD 1 1
10 10974 1 1 53 LYS CE C -6.207 4.163 -9.556 1.00 . A A . 53 LYS CE 1 1
10 10975 1 1 53 LYS CG C -6.578 2.873 -7.421 1.00 . A A . 53 LYS CG 1 1
10 10976 1 1 53 LYS H H -5.375 1.395 -3.610 1.00 . A A . 53 LYS H 1 1
10 10977 1 1 53 LYS HA H -5.850 1.168 -5.785 1.00 . A A . 53 LYS HA 1 1
10 10978 1 1 53 LYS HB2 H -6.034 3.885 -5.596 1.00 . A A . 53 LYS HB2 1 1
10 10979 1 1 53 LYS HB3 H -4.719 3.730 -6.742 1.00 . A A . 53 LYS HB3 1 1
10 10980 1 1 53 LYS HD2 H -4.824 2.765 -8.672 1.00 . A A . 53 LYS HD2 1 1
10 10981 1 1 53 LYS HD3 H -6.244 2.014 -9.372 1.00 . A A . 53 LYS HD3 1 1
10 10982 1 1 53 LYS HE2 H -6.147 5.015 -8.879 1.00 . A A . 53 LYS HE2 1 1
10 10983 1 1 53 LYS HE3 H -5.459 4.320 -10.333 1.00 . A A . 53 LYS HE3 1 1
10 10984 1 1 53 LYS HG2 H -7.022 1.896 -7.231 1.00 . A A . 53 LYS HG2 1 1
10 10985 1 1 53 LYS HG3 H -7.390 3.599 -7.412 1.00 . A A . 53 LYS HG3 1 1
10 10986 1 1 53 LYS HZ1 H -8.142 4.795 -9.748 1.00 . A A . 53 LYS HZ1 1 1
10 10987 1 1 53 LYS HZ2 H -7.486 4.266 -11.147 1.00 . A A . 53 LYS HZ2 1 1
10 10988 1 1 53 LYS HZ3 H -7.949 3.194 -10.006 1.00 . A A . 53 LYS HZ3 1 1
10 10989 1 1 53 LYS N N -5.041 2.156 -4.167 1.00 . A A . 53 LYS N 1 1
10 10990 1 1 53 LYS NZ N -7.555 4.099 -10.164 1.00 . A A . 53 LYS NZ 1 1
10 10991 1 1 53 LYS O O -3.152 2.005 -7.002 1.00 . A A . 53 LYS O 1 1
10 10992 1 1 54 VAL C C -2.267 -1.398 -6.823 1.00 . A A . 54 VAL C 1 1
10 10993 1 1 54 VAL CA C -2.026 -0.253 -5.837 1.00 . A A . 54 VAL CA 1 1
10 10994 1 1 54 VAL CB C -1.277 -0.697 -4.578 1.00 . A A . 54 VAL CB 1 1
10 10995 1 1 54 VAL CG1 C 0.230 -0.766 -4.832 1.00 . A A . 54 VAL CG1 1 1
10 10996 1 1 54 VAL CG2 C -1.594 0.225 -3.399 1.00 . A A . 54 VAL CG2 1 1
10 10997 1 1 54 VAL H H -3.789 -0.120 -4.736 1.00 . A A . 54 VAL H 1 1
10 10998 1 1 54 VAL HA H -1.430 0.515 -6.330 1.00 . A A . 54 VAL HA 1 1
10 10999 1 1 54 VAL HB H -1.620 -1.699 -4.320 1.00 . A A . 54 VAL HB 1 1
10 11000 1 1 54 VAL HG11 H 0.702 -1.368 -4.055 1.00 . A A . 54 VAL HG11 1 1
10 11001 1 1 54 VAL HG12 H 0.414 -1.219 -5.806 1.00 . A A . 54 VAL HG12 1 1
10 11002 1 1 54 VAL HG13 H 0.647 0.241 -4.815 1.00 . A A . 54 VAL HG13 1 1
10 11003 1 1 54 VAL HG21 H -0.681 0.423 -2.837 1.00 . A A . 54 VAL HG21 1 1
10 11004 1 1 54 VAL HG22 H -2.001 1.165 -3.772 1.00 . A A . 54 VAL HG22 1 1
10 11005 1 1 54 VAL HG23 H -2.324 -0.255 -2.748 1.00 . A A . 54 VAL HG23 1 1
10 11006 1 1 54 VAL N N -3.299 0.345 -5.473 1.00 . A A . 54 VAL N 1 1
10 11007 1 1 54 VAL O O -3.092 -1.279 -7.728 1.00 . A A . 54 VAL O 1 1
10 11008 1 1 55 ALA C C -0.479 -4.589 -7.222 1.00 . A A . 55 ALA C 1 1
10 11009 1 1 55 ALA CA C -1.657 -3.646 -7.474 1.00 . A A . 55 ALA CA 1 1
10 11010 1 1 55 ALA CB C -1.742 -3.197 -8.935 1.00 . A A . 55 ALA CB 1 1
10 11011 1 1 55 ALA H H -0.864 -2.570 -5.877 1.00 . A A . 55 ALA H 1 1
10 11012 1 1 55 ALA HA H -2.583 -4.156 -7.210 1.00 . A A . 55 ALA HA 1 1
10 11013 1 1 55 ALA HB1 H -1.274 -2.218 -9.041 1.00 . A A . 55 ALA HB1 1 1
10 11014 1 1 55 ALA HB2 H -1.224 -3.918 -9.567 1.00 . A A . 55 ALA HB2 1 1
10 11015 1 1 55 ALA HB3 H -2.788 -3.134 -9.235 1.00 . A A . 55 ALA HB3 1 1
10 11016 1 1 55 ALA N N -1.533 -2.481 -6.615 1.00 . A A . 55 ALA N 1 1
10 11017 1 1 55 ALA O O 0.659 -4.142 -7.083 1.00 . A A . 55 ALA O 1 1
10 11018 1 1 56 ARG C C 1.546 -6.467 -7.589 1.00 . A A . 56 ARG C 1 1
10 11019 1 1 56 ARG CA C 0.227 -6.885 -6.937 1.00 . A A . 56 ARG CA 1 1
10 11020 1 1 56 ARG CB C -0.204 -8.242 -7.497 1.00 . A A . 56 ARG CB 1 1
10 11021 1 1 56 ARG CD C -2.238 -9.257 -6.404 1.00 . A A . 56 ARG CD 1 1
10 11022 1 1 56 ARG CG C -0.711 -9.159 -6.382 1.00 . A A . 56 ARG CG 1 1
10 11023 1 1 56 ARG CZ C -2.438 -11.630 -7.135 1.00 . A A . 56 ARG CZ 1 1
10 11024 1 1 56 ARG H H -1.720 -6.230 -7.285 1.00 . A A . 56 ARG H 1 1
10 11025 1 1 56 ARG HA H 0.324 -6.937 -5.853 1.00 . A A . 56 ARG HA 1 1
10 11026 1 1 56 ARG HB2 H -0.989 -8.100 -8.240 1.00 . A A . 56 ARG HB2 1 1
10 11027 1 1 56 ARG HB3 H 0.636 -8.712 -8.006 1.00 . A A . 56 ARG HB3 1 1
10 11028 1 1 56 ARG HD2 H -2.661 -8.643 -5.609 1.00 . A A . 56 ARG HD2 1 1
10 11029 1 1 56 ARG HD3 H -2.622 -8.867 -7.346 1.00 . A A . 56 ARG HD3 1 1
10 11030 1 1 56 ARG HE H -3.134 -10.913 -5.388 1.00 . A A . 56 ARG HE 1 1
10 11031 1 1 56 ARG HG2 H -0.278 -10.152 -6.499 1.00 . A A . 56 ARG HG2 1 1
10 11032 1 1 56 ARG HG3 H -0.381 -8.779 -5.415 1.00 . A A . 56 ARG HG3 1 1
10 11033 1 1 56 ARG HH11 H -1.493 -10.411 -8.460 1.00 . A A . 56 ARG HH11 1 1
10 11034 1 1 56 ARG HH12 H -1.641 -12.065 -8.954 1.00 . A A . 56 ARG HH12 1 1
10 11035 1 1 56 ARG HH21 H -3.328 -13.094 -6.039 1.00 . A A . 56 ARG HH21 1 1
10 11036 1 1 56 ARG HH22 H -2.691 -13.601 -7.568 1.00 . A A . 56 ARG HH22 1 1
10 11037 1 1 56 ARG N N -0.792 -5.875 -7.170 1.00 . A A . 56 ARG N 1 1
10 11038 1 1 56 ARG NE N -2.657 -10.665 -6.231 1.00 . A A . 56 ARG NE 1 1
10 11039 1 1 56 ARG NH1 N -1.804 -11.345 -8.280 1.00 . A A . 56 ARG NH1 1 1
10 11040 1 1 56 ARG NH2 N -2.854 -12.881 -6.894 1.00 . A A . 56 ARG NH2 1 1
10 11041 1 1 56 ARG O O 2.608 -6.581 -6.978 1.00 . A A . 56 ARG O 1 1
10 11042 1 1 57 ARG C C 3.307 -4.413 -8.828 1.00 . A A . 57 ARG C 1 1
10 11043 1 1 57 ARG CA C 2.609 -5.559 -9.563 1.00 . A A . 57 ARG CA 1 1
10 11044 1 1 57 ARG CB C 2.229 -5.096 -10.971 1.00 . A A . 57 ARG CB 1 1
10 11045 1 1 57 ARG CD C 3.414 -4.080 -12.951 1.00 . A A . 57 ARG CD 1 1
10 11046 1 1 57 ARG CG C 3.418 -5.215 -11.926 1.00 . A A . 57 ARG CG 1 1
10 11047 1 1 57 ARG CZ C 1.956 -3.392 -14.852 1.00 . A A . 57 ARG CZ 1 1
10 11048 1 1 57 ARG H H 0.570 -5.904 -9.311 1.00 . A A . 57 ARG H 1 1
10 11049 1 1 57 ARG HA H 3.249 -6.440 -9.614 1.00 . A A . 57 ARG HA 1 1
10 11050 1 1 57 ARG HB2 H 1.398 -5.695 -11.343 1.00 . A A . 57 ARG HB2 1 1
10 11051 1 1 57 ARG HB3 H 1.887 -4.062 -10.938 1.00 . A A . 57 ARG HB3 1 1
10 11052 1 1 57 ARG HD2 H 3.257 -3.125 -12.449 1.00 . A A . 57 ARG HD2 1 1
10 11053 1 1 57 ARG HD3 H 4.382 -4.023 -13.448 1.00 . A A . 57 ARG HD3 1 1
10 11054 1 1 57 ARG HE H 1.887 -5.193 -13.955 1.00 . A A . 57 ARG HE 1 1
10 11055 1 1 57 ARG HG2 H 4.349 -5.194 -11.359 1.00 . A A . 57 ARG HG2 1 1
10 11056 1 1 57 ARG HG3 H 3.380 -6.175 -12.441 1.00 . A A . 57 ARG HG3 1 1
10 11057 1 1 57 ARG HH11 H 3.272 -1.971 -14.235 1.00 . A A . 57 ARG HH11 1 1
10 11058 1 1 57 ARG HH12 H 2.252 -1.507 -15.556 1.00 . A A . 57 ARG HH12 1 1
10 11059 1 1 57 ARG HH21 H 0.540 -4.582 -15.697 1.00 . A A . 57 ARG HH21 1 1
10 11060 1 1 57 ARG HH22 H 0.687 -3.003 -16.393 1.00 . A A . 57 ARG HH22 1 1
10 11061 1 1 57 ARG N N 1.437 -5.993 -8.821 1.00 . A A . 57 ARG N 1 1
10 11062 1 1 57 ARG NE N 2.346 -4.305 -13.951 1.00 . A A . 57 ARG NE 1 1
10 11063 1 1 57 ARG NH1 N 2.543 -2.188 -14.884 1.00 . A A . 57 ARG NH1 1 1
10 11064 1 1 57 ARG NH2 N 0.978 -3.684 -15.721 1.00 . A A . 57 ARG NH2 1 1
10 11065 1 1 57 ARG O O 4.495 -4.500 -8.520 1.00 . A A . 57 ARG O 1 1
10 11066 1 1 58 THR C C 3.549 -2.590 -6.474 1.00 . A A . 58 THR C 1 1
10 11067 1 1 58 THR CA C 3.070 -2.203 -7.874 1.00 . A A . 58 THR CA 1 1
10 11068 1 1 58 THR CB C 1.988 -1.121 -7.869 1.00 . A A . 58 THR CB 1 1
10 11069 1 1 58 THR CG2 C 2.198 -0.087 -6.761 1.00 . A A . 58 THR CG2 1 1
10 11070 1 1 58 THR H H 1.574 -3.301 -8.821 1.00 . A A . 58 THR H 1 1
10 11071 1 1 58 THR HA H 3.941 -1.843 -8.423 1.00 . A A . 58 THR HA 1 1
10 11072 1 1 58 THR HB H 0.994 -1.564 -7.804 1.00 . A A . 58 THR HB 1 1
10 11073 1 1 58 THR HG1 H 1.533 -0.637 -9.757 1.00 . A A . 58 THR HG1 1 1
10 11074 1 1 58 THR HG21 H 3.050 0.545 -7.011 1.00 . A A . 58 THR HG21 1 1
10 11075 1 1 58 THR HG22 H 1.304 0.529 -6.664 1.00 . A A . 58 THR HG22 1 1
10 11076 1 1 58 THR HG23 H 2.391 -0.600 -5.818 1.00 . A A . 58 THR HG23 1 1
10 11077 1 1 58 THR N N 2.539 -3.364 -8.568 1.00 . A A . 58 THR N 1 1
10 11078 1 1 58 THR O O 4.588 -2.116 -6.017 1.00 . A A . 58 THR O 1 1
10 11079 1 1 58 THR OG1 O 2.219 -0.392 -9.072 1.00 . A A . 58 THR OG1 1 1
10 11080 1 1 59 VAL C C 4.404 -4.704 -4.540 1.00 . A A . 59 VAL C 1 1
10 11081 1 1 59 VAL CA C 3.101 -3.903 -4.493 1.00 . A A . 59 VAL CA 1 1
10 11082 1 1 59 VAL CB C 1.932 -4.697 -3.906 1.00 . A A . 59 VAL CB 1 1
10 11083 1 1 59 VAL CG1 C 2.052 -4.806 -2.385 1.00 . A A . 59 VAL CG1 1 1
10 11084 1 1 59 VAL CG2 C 0.592 -4.078 -4.308 1.00 . A A . 59 VAL CG2 1 1
10 11085 1 1 59 VAL H H 1.925 -3.828 -6.212 1.00 . A A . 59 VAL H 1 1
10 11086 1 1 59 VAL HA H 3.254 -3.020 -3.874 1.00 . A A . 59 VAL HA 1 1
10 11087 1 1 59 VAL HB H 1.972 -5.706 -4.318 1.00 . A A . 59 VAL HB 1 1
10 11088 1 1 59 VAL HG11 H 1.261 -5.452 -2.004 1.00 . A A . 59 VAL HG11 1 1
10 11089 1 1 59 VAL HG12 H 3.023 -5.229 -2.127 1.00 . A A . 59 VAL HG12 1 1
10 11090 1 1 59 VAL HG13 H 1.957 -3.815 -1.941 1.00 . A A . 59 VAL HG13 1 1
10 11091 1 1 59 VAL HG21 H 0.017 -3.844 -3.412 1.00 . A A . 59 VAL HG21 1 1
10 11092 1 1 59 VAL HG22 H 0.769 -3.164 -4.875 1.00 . A A . 59 VAL HG22 1 1
10 11093 1 1 59 VAL HG23 H 0.035 -4.784 -4.923 1.00 . A A . 59 VAL HG23 1 1
10 11094 1 1 59 VAL N N 2.769 -3.447 -5.832 1.00 . A A . 59 VAL N 1 1
10 11095 1 1 59 VAL O O 5.229 -4.607 -3.633 1.00 . A A . 59 VAL O 1 1
10 11096 1 1 60 ALA C C 6.959 -5.384 -5.921 1.00 . A A . 60 ALA C 1 1
10 11097 1 1 60 ALA CA C 5.737 -6.294 -5.784 1.00 . A A . 60 ALA CA 1 1
10 11098 1 1 60 ALA CB C 5.551 -7.209 -6.996 1.00 . A A . 60 ALA CB 1 1
10 11099 1 1 60 ALA H H 3.872 -5.550 -6.340 1.00 . A A . 60 ALA H 1 1
10 11100 1 1 60 ALA HA H 5.851 -6.910 -4.892 1.00 . A A . 60 ALA HA 1 1
10 11101 1 1 60 ALA HB1 H 5.064 -8.132 -6.683 1.00 . A A . 60 ALA HB1 1 1
10 11102 1 1 60 ALA HB2 H 4.934 -6.706 -7.740 1.00 . A A . 60 ALA HB2 1 1
10 11103 1 1 60 ALA HB3 H 6.525 -7.441 -7.428 1.00 . A A . 60 ALA HB3 1 1
10 11104 1 1 60 ALA N N 4.548 -5.477 -5.607 1.00 . A A . 60 ALA N 1 1
10 11105 1 1 60 ALA O O 8.016 -5.669 -5.360 1.00 . A A . 60 ALA O 1 1
10 11106 1 1 61 LYS C C 8.263 -2.743 -5.549 1.00 . A A . 61 LYS C 1 1
10 11107 1 1 61 LYS CA C 7.850 -3.355 -6.889 1.00 . A A . 61 LYS CA 1 1
10 11108 1 1 61 LYS CB C 7.442 -2.319 -7.939 1.00 . A A . 61 LYS CB 1 1
10 11109 1 1 61 LYS CD C 7.965 -3.381 -10.166 1.00 . A A . 61 LYS CD 1 1
10 11110 1 1 61 LYS CE C 8.492 -3.024 -11.557 1.00 . A A . 61 LYS CE 1 1
10 11111 1 1 61 LYS CG C 8.400 -2.340 -9.132 1.00 . A A . 61 LYS CG 1 1
10 11112 1 1 61 LYS H H 5.912 -4.083 -7.124 1.00 . A A . 61 LYS H 1 1
10 11113 1 1 61 LYS HA H 8.698 -3.906 -7.294 1.00 . A A . 61 LYS HA 1 1
10 11114 1 1 61 LYS HB2 H 6.427 -2.520 -8.280 1.00 . A A . 61 LYS HB2 1 1
10 11115 1 1 61 LYS HB3 H 7.436 -1.325 -7.491 1.00 . A A . 61 LYS HB3 1 1
10 11116 1 1 61 LYS HD2 H 8.334 -4.364 -9.874 1.00 . A A . 61 LYS HD2 1 1
10 11117 1 1 61 LYS HD3 H 6.877 -3.442 -10.190 1.00 . A A . 61 LYS HD3 1 1
10 11118 1 1 61 LYS HE2 H 7.698 -3.142 -12.294 1.00 . A A . 61 LYS HE2 1 1
10 11119 1 1 61 LYS HE3 H 8.795 -1.977 -11.581 1.00 . A A . 61 LYS HE3 1 1
10 11120 1 1 61 LYS HG2 H 8.433 -1.354 -9.594 1.00 . A A . 61 LYS HG2 1 1
10 11121 1 1 61 LYS HG3 H 9.410 -2.564 -8.788 1.00 . A A . 61 LYS HG3 1 1
10 11122 1 1 61 LYS HZ1 H 10.381 -3.744 -11.257 1.00 . A A . 61 LYS HZ1 1 1
10 11123 1 1 61 LYS HZ2 H 9.356 -4.846 -11.892 1.00 . A A . 61 LYS HZ2 1 1
10 11124 1 1 61 LYS HZ3 H 9.960 -3.654 -12.832 1.00 . A A . 61 LYS HZ3 1 1
10 11125 1 1 61 LYS N N 6.775 -4.308 -6.671 1.00 . A A . 61 LYS N 1 1
10 11126 1 1 61 LYS NZ N 9.640 -3.887 -11.914 1.00 . A A . 61 LYS NZ 1 1
10 11127 1 1 61 LYS O O 9.452 -2.591 -5.272 1.00 . A A . 61 LYS O 1 1
10 11128 1 1 62 TYR C C 8.211 -2.804 -2.522 1.00 . A A . 62 TYR C 1 1
10 11129 1 1 62 TYR CA C 7.502 -1.815 -3.449 1.00 . A A . 62 TYR CA 1 1
10 11130 1 1 62 TYR CB C 6.125 -1.489 -2.870 1.00 . A A . 62 TYR CB 1 1
10 11131 1 1 62 TYR CD1 C 5.540 0.244 -4.605 1.00 . A A . 62 TYR CD1 1 1
10 11132 1 1 62 TYR CD2 C 5.156 0.770 -2.305 1.00 . A A . 62 TYR CD2 1 1
10 11133 1 1 62 TYR CE1 C 5.037 1.539 -4.985 1.00 . A A . 62 TYR CE1 1 1
10 11134 1 1 62 TYR CE2 C 4.652 2.064 -2.685 1.00 . A A . 62 TYR CE2 1 1
10 11135 1 1 62 TYR CG C 5.589 -0.113 -3.273 1.00 . A A . 62 TYR CG 1 1
10 11136 1 1 62 TYR CZ C 4.618 2.385 -4.006 1.00 . A A . 62 TYR CZ 1 1
10 11137 1 1 62 TYR H H 6.294 -2.533 -4.987 1.00 . A A . 62 TYR H 1 1
10 11138 1 1 62 TYR HA H 8.138 -0.941 -3.590 1.00 . A A . 62 TYR HA 1 1
10 11139 1 1 62 TYR HB2 H 5.416 -2.252 -3.192 1.00 . A A . 62 TYR HB2 1 1
10 11140 1 1 62 TYR HB3 H 6.177 -1.542 -1.782 1.00 . A A . 62 TYR HB3 1 1
10 11141 1 1 62 TYR HD1 H 5.883 -0.453 -5.370 1.00 . A A . 62 TYR HD1 1 1
10 11142 1 1 62 TYR HD2 H 5.195 0.487 -1.253 1.00 . A A . 62 TYR HD2 1 1
10 11143 1 1 62 TYR HE1 H 4.992 1.834 -6.034 1.00 . A A . 62 TYR HE1 1 1
10 11144 1 1 62 TYR HE2 H 4.307 2.771 -1.931 1.00 . A A . 62 TYR HE2 1 1
10 11145 1 1 62 TYR HH H 3.171 3.542 -4.597 1.00 . A A . 62 TYR HH 1 1
10 11146 1 1 62 TYR N N 7.258 -2.407 -4.754 1.00 . A A . 62 TYR N 1 1
10 11147 1 1 62 TYR O O 9.112 -2.424 -1.776 1.00 . A A . 62 TYR O 1 1
10 11148 1 1 62 TYR OH O 4.142 3.608 -4.365 1.00 . A A . 62 TYR OH 1 1
10 11149 1 1 63 ARG C C 9.885 -5.080 -1.893 1.00 . A A . 63 ARG C 1 1
10 11150 1 1 63 ARG CA C 8.359 -5.100 -1.777 1.00 . A A . 63 ARG CA 1 1
10 11151 1 1 63 ARG CB C 7.842 -6.479 -2.192 1.00 . A A . 63 ARG CB 1 1
10 11152 1 1 63 ARG CD C 7.421 -8.249 -0.445 1.00 . A A . 63 ARG CD 1 1
10 11153 1 1 63 ARG CG C 6.849 -7.024 -1.162 1.00 . A A . 63 ARG CG 1 1
10 11154 1 1 63 ARG CZ C 8.305 -8.712 1.838 1.00 . A A . 63 ARG CZ 1 1
10 11155 1 1 63 ARG H H 7.044 -4.354 -3.210 1.00 . A A . 63 ARG H 1 1
10 11156 1 1 63 ARG HA H 8.040 -4.866 -0.761 1.00 . A A . 63 ARG HA 1 1
10 11157 1 1 63 ARG HB2 H 7.359 -6.412 -3.167 1.00 . A A . 63 ARG HB2 1 1
10 11158 1 1 63 ARG HB3 H 8.678 -7.169 -2.296 1.00 . A A . 63 ARG HB3 1 1
10 11159 1 1 63 ARG HD2 H 6.637 -8.993 -0.298 1.00 . A A . 63 ARG HD2 1 1
10 11160 1 1 63 ARG HD3 H 8.190 -8.715 -1.061 1.00 . A A . 63 ARG HD3 1 1
10 11161 1 1 63 ARG HE H 8.154 -6.878 1.024 1.00 . A A . 63 ARG HE 1 1
10 11162 1 1 63 ARG HG2 H 6.613 -6.249 -0.433 1.00 . A A . 63 ARG HG2 1 1
10 11163 1 1 63 ARG HG3 H 5.916 -7.291 -1.658 1.00 . A A . 63 ARG HG3 1 1
10 11164 1 1 63 ARG HH11 H 7.721 -10.363 0.803 1.00 . A A . 63 ARG HH11 1 1
10 11165 1 1 63 ARG HH12 H 8.338 -10.669 2.393 1.00 . A A . 63 ARG HH12 1 1
10 11166 1 1 63 ARG HH21 H 8.968 -7.280 3.121 1.00 . A A . 63 ARG HH21 1 1
10 11167 1 1 63 ARG HH22 H 9.052 -8.904 3.720 1.00 . A A . 63 ARG HH22 1 1
10 11168 1 1 63 ARG N N 7.778 -4.054 -2.600 1.00 . A A . 63 ARG N 1 1
10 11169 1 1 63 ARG NE N 7.992 -7.851 0.861 1.00 . A A . 63 ARG NE 1 1
10 11170 1 1 63 ARG NH1 N 8.104 -10.026 1.663 1.00 . A A . 63 ARG NH1 1 1
10 11171 1 1 63 ARG NH2 N 8.819 -8.261 2.990 1.00 . A A . 63 ARG NH2 1 1
10 11172 1 1 63 ARG O O 10.589 -5.242 -0.897 1.00 . A A . 63 ARG O 1 1
10 11173 1 1 64 GLU C C 12.389 -3.566 -2.780 1.00 . A A . 64 GLU C 1 1
10 11174 1 1 64 GLU CA C 11.780 -4.837 -3.376 1.00 . A A . 64 GLU CA 1 1
10 11175 1 1 64 GLU CB C 12.069 -4.933 -4.875 1.00 . A A . 64 GLU CB 1 1
10 11176 1 1 64 GLU CD C 14.083 -4.927 -6.393 1.00 . A A . 64 GLU CD 1 1
10 11177 1 1 64 GLU CG C 13.458 -5.522 -5.129 1.00 . A A . 64 GLU CG 1 1
10 11178 1 1 64 GLU H H 9.772 -4.750 -3.921 1.00 . A A . 64 GLU H 1 1
10 11179 1 1 64 GLU HA H 12.192 -5.714 -2.876 1.00 . A A . 64 GLU HA 1 1
10 11180 1 1 64 GLU HB2 H 11.313 -5.553 -5.356 1.00 . A A . 64 GLU HB2 1 1
10 11181 1 1 64 GLU HB3 H 12.002 -3.942 -5.326 1.00 . A A . 64 GLU HB3 1 1
10 11182 1 1 64 GLU HG2 H 14.103 -5.325 -4.273 1.00 . A A . 64 GLU HG2 1 1
10 11183 1 1 64 GLU HG3 H 13.384 -6.605 -5.231 1.00 . A A . 64 GLU HG3 1 1
10 11184 1 1 64 GLU N N 10.351 -4.881 -3.117 1.00 . A A . 64 GLU N 1 1
10 11185 1 1 64 GLU O O 13.502 -3.594 -2.255 1.00 . A A . 64 GLU O 1 1
10 11186 1 1 64 GLU OE1 O 13.688 -5.379 -7.489 1.00 . A A . 64 GLU OE1 1 1
10 11187 1 1 64 GLU OE2 O 14.942 -4.032 -6.234 1.00 . A A . 64 GLU OE2 1 1
10 11188 1 1 65 MET C C 12.163 -1.233 -0.830 1.00 . A A . 65 MET C 1 1
10 11189 1 1 65 MET CA C 12.085 -1.204 -2.357 1.00 . A A . 65 MET CA 1 1
10 11190 1 1 65 MET CB C 11.119 -0.103 -2.799 1.00 . A A . 65 MET CB 1 1
10 11191 1 1 65 MET CE C 9.302 0.970 -5.502 1.00 . A A . 65 MET CE 1 1
10 11192 1 1 65 MET CG C 11.606 0.570 -4.084 1.00 . A A . 65 MET CG 1 1
10 11193 1 1 65 MET H H 10.730 -2.469 -3.308 1.00 . A A . 65 MET H 1 1
10 11194 1 1 65 MET HA H 13.080 -1.052 -2.776 1.00 . A A . 65 MET HA 1 1
10 11195 1 1 65 MET HB2 H 10.128 -0.526 -2.958 1.00 . A A . 65 MET HB2 1 1
10 11196 1 1 65 MET HB3 H 11.025 0.641 -2.008 1.00 . A A . 65 MET HB3 1 1
10 11197 1 1 65 MET HE1 H 9.203 1.423 -6.488 1.00 . A A . 65 MET HE1 1 1
10 11198 1 1 65 MET HE2 H 9.637 -0.062 -5.607 1.00 . A A . 65 MET HE2 1 1
10 11199 1 1 65 MET HE3 H 8.336 0.988 -4.996 1.00 . A A . 65 MET HE3 1 1
10 11200 1 1 65 MET HG2 H 12.611 0.965 -3.939 1.00 . A A . 65 MET HG2 1 1
10 11201 1 1 65 MET HG3 H 11.664 -0.163 -4.888 1.00 . A A . 65 MET HG3 1 1
10 11202 1 1 65 MET N N 11.633 -2.483 -2.880 1.00 . A A . 65 MET N 1 1
10 11203 1 1 65 MET O O 13.075 -0.656 -0.240 1.00 . A A . 65 MET O 1 1
10 11204 1 1 65 MET SD S 10.493 1.889 -4.541 1.00 . A A . 65 MET SD 1 1
10 11205 1 1 66 LEU C C 12.060 -3.160 1.669 1.00 . A A . 66 LEU C 1 1
10 11206 1 1 66 LEU CA C 11.142 -2.024 1.216 1.00 . A A . 66 LEU CA 1 1
10 11207 1 1 66 LEU CB C 9.695 -2.176 1.689 1.00 . A A . 66 LEU CB 1 1
10 11208 1 1 66 LEU CD1 C 7.433 -2.033 0.584 1.00 . A A . 66 LEU CD1 1 1
10 11209 1 1 66 LEU CD2 C 8.313 -0.083 1.947 1.00 . A A . 66 LEU CD2 1 1
10 11210 1 1 66 LEU CG C 8.671 -1.252 1.027 1.00 . A A . 66 LEU CG 1 1
10 11211 1 1 66 LEU H H 10.456 -2.379 -0.719 1.00 . A A . 66 LEU H 1 1
10 11212 1 1 66 LEU HA H 11.519 -1.088 1.629 1.00 . A A . 66 LEU HA 1 1
10 11213 1 1 66 LEU HB2 H 9.386 -3.208 1.521 1.00 . A A . 66 LEU HB2 1 1
10 11214 1 1 66 LEU HB3 H 9.666 -2.006 2.765 1.00 . A A . 66 LEU HB3 1 1
10 11215 1 1 66 LEU HD11 H 6.731 -1.356 0.097 1.00 . A A . 66 LEU HD11 1 1
10 11216 1 1 66 LEU HD12 H 7.728 -2.815 -0.116 1.00 . A A . 66 LEU HD12 1 1
10 11217 1 1 66 LEU HD13 H 6.957 -2.485 1.454 1.00 . A A . 66 LEU HD13 1 1
10 11218 1 1 66 LEU HD21 H 7.265 -0.158 2.238 1.00 . A A . 66 LEU HD21 1 1
10 11219 1 1 66 LEU HD22 H 8.941 -0.115 2.837 1.00 . A A . 66 LEU HD22 1 1
10 11220 1 1 66 LEU HD23 H 8.477 0.858 1.420 1.00 . A A . 66 LEU HD23 1 1
10 11221 1 1 66 LEU HG H 9.123 -0.828 0.130 1.00 . A A . 66 LEU HG 1 1
10 11222 1 1 66 LEU N N 11.194 -1.912 -0.232 1.00 . A A . 66 LEU N 1 1
10 11223 1 1 66 LEU O O 13.045 -2.926 2.367 1.00 . A A . 66 LEU O 1 1
10 11224 1 1 67 GLY C C 11.583 -6.760 1.801 1.00 . A A . 67 GLY C 1 1
10 11225 1 1 67 GLY CA C 12.485 -5.540 1.606 1.00 . A A . 67 GLY CA 1 1
10 11226 1 1 67 GLY H H 10.903 -4.549 0.684 1.00 . A A . 67 GLY H 1 1
10 11227 1 1 67 GLY HA2 H 13.216 -5.746 0.824 1.00 . A A . 67 GLY HA2 1 1
10 11228 1 1 67 GLY HA3 H 13.044 -5.347 2.522 1.00 . A A . 67 GLY HA3 1 1
10 11229 1 1 67 GLY N N 11.705 -4.367 1.252 1.00 . A A . 67 GLY N 1 1
10 11230 1 1 67 GLY O O 11.648 -7.427 2.833 1.00 . A A . 67 GLY O 1 1
11 11231 1 1 1 THR C C -0.716 25.452 -22.292 1.00 . A A . 1 THR C 1 1
11 11232 1 1 1 THR CA C 0.099 25.687 -23.565 1.00 . A A . 1 THR CA 1 1
11 11233 1 1 1 THR CB C 1.335 24.792 -23.669 1.00 . A A . 1 THR CB 1 1
11 11234 1 1 1 THR CG2 C 2.318 25.273 -24.738 1.00 . A A . 1 THR CG2 1 1
11 11235 1 1 1 THR H1 H 1.529 27.199 -23.626 1.00 . A A . 1 THR H1 1 1
11 11236 1 1 1 THR HA H -0.563 25.492 -24.409 1.00 . A A . 1 THR HA 1 1
11 11237 1 1 1 THR HB H 1.051 23.753 -23.840 1.00 . A A . 1 THR HB 1 1
11 11238 1 1 1 THR HG1 H 2.391 25.939 -22.414 1.00 . A A . 1 THR HG1 1 1
11 11239 1 1 1 THR HG21 H 2.751 24.412 -25.248 1.00 . A A . 1 THR HG21 1 1
11 11240 1 1 1 THR HG22 H 1.793 25.897 -25.461 1.00 . A A . 1 THR HG22 1 1
11 11241 1 1 1 THR HG23 H 3.112 25.852 -24.267 1.00 . A A . 1 THR HG23 1 1
11 11242 1 1 1 THR N N 0.538 27.070 -23.638 1.00 . A A . 1 THR N 1 1
11 11243 1 1 1 THR O O -0.455 26.070 -21.261 1.00 . A A . 1 THR O 1 1
11 11244 1 1 1 THR OG1 O 2.025 25.009 -22.441 1.00 . A A . 1 THR OG1 1 1
11 11245 1 1 2 TYR C C -2.562 22.725 -21.019 1.00 . A A . 2 TYR C 1 1
11 11246 1 1 2 TYR CA C -2.542 24.233 -21.276 1.00 . A A . 2 TYR CA 1 1
11 11247 1 1 2 TYR CB C -3.948 24.692 -21.666 1.00 . A A . 2 TYR CB 1 1
11 11248 1 1 2 TYR CD1 C -3.780 26.748 -23.115 1.00 . A A . 2 TYR CD1 1 1
11 11249 1 1 2 TYR CD2 C -4.480 27.015 -20.845 1.00 . A A . 2 TYR CD2 1 1
11 11250 1 1 2 TYR CE1 C -3.898 28.169 -23.319 1.00 . A A . 2 TYR CE1 1 1
11 11251 1 1 2 TYR CE2 C -4.598 28.436 -21.049 1.00 . A A . 2 TYR CE2 1 1
11 11252 1 1 2 TYR CG C -4.074 26.201 -21.883 1.00 . A A . 2 TYR CG 1 1
11 11253 1 1 2 TYR CZ C -4.301 28.943 -22.275 1.00 . A A . 2 TYR CZ 1 1
11 11254 1 1 2 TYR H H -1.893 24.059 -23.247 1.00 . A A . 2 TYR H 1 1
11 11255 1 1 2 TYR HA H -2.143 24.739 -20.396 1.00 . A A . 2 TYR HA 1 1
11 11256 1 1 2 TYR HB2 H -4.246 24.178 -22.581 1.00 . A A . 2 TYR HB2 1 1
11 11257 1 1 2 TYR HB3 H -4.648 24.387 -20.888 1.00 . A A . 2 TYR HB3 1 1
11 11258 1 1 2 TYR HD1 H -3.459 26.105 -23.935 1.00 . A A . 2 TYR HD1 1 1
11 11259 1 1 2 TYR HD2 H -4.711 26.583 -19.872 1.00 . A A . 2 TYR HD2 1 1
11 11260 1 1 2 TYR HE1 H -3.670 28.614 -24.287 1.00 . A A . 2 TYR HE1 1 1
11 11261 1 1 2 TYR HE2 H -4.917 29.091 -20.238 1.00 . A A . 2 TYR HE2 1 1
11 11262 1 1 2 TYR HH H -5.100 30.663 -21.848 1.00 . A A . 2 TYR HH 1 1
11 11263 1 1 2 TYR N N -1.687 24.557 -22.405 1.00 . A A . 2 TYR N 1 1
11 11264 1 1 2 TYR O O -3.209 21.976 -21.749 1.00 . A A . 2 TYR O 1 1
11 11265 1 1 2 TYR OH O -4.412 30.284 -22.468 1.00 . A A . 2 TYR OH 1 1
11 11266 1 1 3 SER C C -2.162 20.738 -18.146 1.00 . A A . 3 SER C 1 1
11 11267 1 1 3 SER CA C -1.775 20.920 -19.615 1.00 . A A . 3 SER CA 1 1
11 11268 1 1 3 SER CB C -0.375 20.357 -19.869 1.00 . A A . 3 SER CB 1 1
11 11269 1 1 3 SER H H -1.323 22.941 -19.389 1.00 . A A . 3 SER H 1 1
11 11270 1 1 3 SER HA H -2.491 20.417 -20.265 1.00 . A A . 3 SER HA 1 1
11 11271 1 1 3 SER HB2 H -0.362 19.294 -19.624 1.00 . A A . 3 SER HB2 1 1
11 11272 1 1 3 SER HB3 H -0.136 20.442 -20.929 1.00 . A A . 3 SER HB3 1 1
11 11273 1 1 3 SER HG H 0.227 21.353 -18.241 1.00 . A A . 3 SER HG 1 1
11 11274 1 1 3 SER N N -1.847 22.325 -19.978 1.00 . A A . 3 SER N 1 1
11 11275 1 1 3 SER O O -2.197 21.704 -17.386 1.00 . A A . 3 SER O 1 1
11 11276 1 1 3 SER OG O 0.619 21.031 -19.103 1.00 . A A . 3 SER OG 1 1
11 11277 1 1 4 LEU C C -1.574 18.834 -15.616 1.00 . A A . 4 LEU C 1 1
11 11278 1 1 4 LEU CA C -2.826 19.172 -16.427 1.00 . A A . 4 LEU CA 1 1
11 11279 1 1 4 LEU CB C -3.885 18.067 -16.414 1.00 . A A . 4 LEU CB 1 1
11 11280 1 1 4 LEU CD1 C -6.299 18.768 -16.621 1.00 . A A . 4 LEU CD1 1 1
11 11281 1 1 4 LEU CD2 C -5.576 17.223 -14.744 1.00 . A A . 4 LEU CD2 1 1
11 11282 1 1 4 LEU CG C -5.176 18.385 -15.656 1.00 . A A . 4 LEU CG 1 1
11 11283 1 1 4 LEU H H -2.412 18.713 -18.416 1.00 . A A . 4 LEU H 1 1
11 11284 1 1 4 LEU HA H -3.285 20.063 -15.998 1.00 . A A . 4 LEU HA 1 1
11 11285 1 1 4 LEU HB2 H -4.143 17.826 -17.445 1.00 . A A . 4 LEU HB2 1 1
11 11286 1 1 4 LEU HB3 H -3.442 17.172 -15.978 1.00 . A A . 4 LEU HB3 1 1
11 11287 1 1 4 LEU HD11 H -6.060 18.401 -17.620 1.00 . A A . 4 LEU HD11 1 1
11 11288 1 1 4 LEU HD12 H -7.235 18.323 -16.285 1.00 . A A . 4 LEU HD12 1 1
11 11289 1 1 4 LEU HD13 H -6.401 19.853 -16.648 1.00 . A A . 4 LEU HD13 1 1
11 11290 1 1 4 LEU HD21 H -4.696 16.858 -14.214 1.00 . A A . 4 LEU HD21 1 1
11 11291 1 1 4 LEU HD22 H -6.318 17.566 -14.023 1.00 . A A . 4 LEU HD22 1 1
11 11292 1 1 4 LEU HD23 H -5.998 16.418 -15.345 1.00 . A A . 4 LEU HD23 1 1
11 11293 1 1 4 LEU HG H -4.993 19.248 -15.016 1.00 . A A . 4 LEU HG 1 1
11 11294 1 1 4 LEU N N -2.443 19.493 -17.791 1.00 . A A . 4 LEU N 1 1
11 11295 1 1 4 LEU O O -0.619 18.271 -16.149 1.00 . A A . 4 LEU O 1 1
11 11296 1 1 5 ARG C C -0.964 18.954 -11.994 1.00 . A A . 5 ARG C 1 1
11 11297 1 1 5 ARG CA C -0.500 18.932 -13.451 1.00 . A A . 5 ARG CA 1 1
11 11298 1 1 5 ARG CB C 0.607 19.970 -13.642 1.00 . A A . 5 ARG CB 1 1
11 11299 1 1 5 ARG CD C 2.906 20.392 -14.590 1.00 . A A . 5 ARG CD 1 1
11 11300 1 1 5 ARG CG C 1.720 19.427 -14.541 1.00 . A A . 5 ARG CG 1 1
11 11301 1 1 5 ARG CZ C 3.508 22.438 -15.879 1.00 . A A . 5 ARG CZ 1 1
11 11302 1 1 5 ARG H H -2.400 19.648 -13.916 1.00 . A A . 5 ARG H 1 1
11 11303 1 1 5 ARG HA H -0.142 17.942 -13.734 1.00 . A A . 5 ARG HA 1 1
11 11304 1 1 5 ARG HB2 H 0.189 20.876 -14.082 1.00 . A A . 5 ARG HB2 1 1
11 11305 1 1 5 ARG HB3 H 1.021 20.248 -12.673 1.00 . A A . 5 ARG HB3 1 1
11 11306 1 1 5 ARG HD2 H 3.108 20.784 -13.593 1.00 . A A . 5 ARG HD2 1 1
11 11307 1 1 5 ARG HD3 H 3.803 19.863 -14.911 1.00 . A A . 5 ARG HD3 1 1
11 11308 1 1 5 ARG HE H 1.695 21.565 -15.907 1.00 . A A . 5 ARG HE 1 1
11 11309 1 1 5 ARG HG2 H 2.051 18.457 -14.170 1.00 . A A . 5 ARG HG2 1 1
11 11310 1 1 5 ARG HG3 H 1.334 19.268 -15.548 1.00 . A A . 5 ARG HG3 1 1
11 11311 1 1 5 ARG HH11 H 5.016 21.671 -14.751 1.00 . A A . 5 ARG HH11 1 1
11 11312 1 1 5 ARG HH12 H 5.420 23.094 -15.653 1.00 . A A . 5 ARG HH12 1 1
11 11313 1 1 5 ARG HH21 H 2.226 23.441 -17.098 1.00 . A A . 5 ARG HH21 1 1
11 11314 1 1 5 ARG HH22 H 3.822 24.107 -16.997 1.00 . A A . 5 ARG HH22 1 1
11 11315 1 1 5 ARG N N -1.619 19.191 -14.341 1.00 . A A . 5 ARG N 1 1
11 11316 1 1 5 ARG NE N 2.615 21.505 -15.521 1.00 . A A . 5 ARG NE 1 1
11 11317 1 1 5 ARG NH1 N 4.753 22.397 -15.386 1.00 . A A . 5 ARG NH1 1 1
11 11318 1 1 5 ARG NH2 N 3.155 23.411 -16.730 1.00 . A A . 5 ARG NH2 1 1
11 11319 1 1 5 ARG O O -1.099 20.021 -11.397 1.00 . A A . 5 ARG O 1 1
11 11320 1 1 6 THR C C -3.006 18.302 -9.901 1.00 . A A . 6 THR C 1 1
11 11321 1 1 6 THR CA C -1.643 17.632 -10.085 1.00 . A A . 6 THR CA 1 1
11 11322 1 1 6 THR CB C -0.554 18.208 -9.178 1.00 . A A . 6 THR CB 1 1
11 11323 1 1 6 THR CG2 C -0.962 18.212 -7.704 1.00 . A A . 6 THR CG2 1 1
11 11324 1 1 6 THR H H -1.084 16.899 -11.954 1.00 . A A . 6 THR H 1 1
11 11325 1 1 6 THR HA H -1.776 16.572 -9.867 1.00 . A A . 6 THR HA 1 1
11 11326 1 1 6 THR HB H -0.264 19.207 -9.505 1.00 . A A . 6 THR HB 1 1
11 11327 1 1 6 THR HG1 H 1.029 17.382 -10.081 1.00 . A A . 6 THR HG1 1 1
11 11328 1 1 6 THR HG21 H -0.684 17.262 -7.247 1.00 . A A . 6 THR HG21 1 1
11 11329 1 1 6 THR HG22 H -0.452 19.026 -7.188 1.00 . A A . 6 THR HG22 1 1
11 11330 1 1 6 THR HG23 H -2.040 18.351 -7.625 1.00 . A A . 6 THR HG23 1 1
11 11331 1 1 6 THR N N -1.196 17.763 -11.462 1.00 . A A . 6 THR N 1 1
11 11332 1 1 6 THR O O -3.082 19.507 -9.664 1.00 . A A . 6 THR O 1 1
11 11333 1 1 6 THR OG1 O 0.497 17.249 -9.245 1.00 . A A . 6 THR OG1 1 1
11 11334 1 1 7 PHE C C -6.074 17.395 -8.626 1.00 . A A . 7 PHE C 1 1
11 11335 1 1 7 PHE CA C -5.404 17.993 -9.865 1.00 . A A . 7 PHE CA 1 1
11 11336 1 1 7 PHE CB C -6.182 17.559 -11.109 1.00 . A A . 7 PHE CB 1 1
11 11337 1 1 7 PHE CD1 C -5.003 15.562 -12.055 1.00 . A A . 7 PHE CD1 1 1
11 11338 1 1 7 PHE CD2 C -7.098 15.230 -11.031 1.00 . A A . 7 PHE CD2 1 1
11 11339 1 1 7 PHE CE1 C -4.919 14.173 -12.334 1.00 . A A . 7 PHE CE1 1 1
11 11340 1 1 7 PHE CE2 C -7.014 13.840 -11.310 1.00 . A A . 7 PHE CE2 1 1
11 11341 1 1 7 PHE CG C -6.091 16.062 -11.409 1.00 . A A . 7 PHE CG 1 1
11 11342 1 1 7 PHE CZ C -5.926 13.341 -11.955 1.00 . A A . 7 PHE CZ 1 1
11 11343 1 1 7 PHE H H -3.978 16.514 -10.209 1.00 . A A . 7 PHE H 1 1
11 11344 1 1 7 PHE HA H -5.339 19.075 -9.755 1.00 . A A . 7 PHE HA 1 1
11 11345 1 1 7 PHE HB2 H -7.230 17.831 -10.983 1.00 . A A . 7 PHE HB2 1 1
11 11346 1 1 7 PHE HB3 H -5.810 18.115 -11.970 1.00 . A A . 7 PHE HB3 1 1
11 11347 1 1 7 PHE HD1 H -4.196 16.229 -12.358 1.00 . A A . 7 PHE HD1 1 1
11 11348 1 1 7 PHE HD2 H -7.970 15.630 -10.514 1.00 . A A . 7 PHE HD2 1 1
11 11349 1 1 7 PHE HE1 H -4.047 13.772 -12.851 1.00 . A A . 7 PHE HE1 1 1
11 11350 1 1 7 PHE HE2 H -7.821 13.174 -11.006 1.00 . A A . 7 PHE HE2 1 1
11 11351 1 1 7 PHE HZ H -5.861 12.274 -12.169 1.00 . A A . 7 PHE HZ 1 1
11 11352 1 1 7 PHE N N -4.048 17.493 -10.016 1.00 . A A . 7 PHE N 1 1
11 11353 1 1 7 PHE O O -6.634 16.302 -8.685 1.00 . A A . 7 PHE O 1 1
11 11354 1 1 8 PHE C C -8.080 17.422 -6.448 1.00 . A A . 8 PHE C 1 1
11 11355 1 1 8 PHE CA C -6.585 17.697 -6.281 1.00 . A A . 8 PHE CA 1 1
11 11356 1 1 8 PHE CB C -6.396 18.832 -5.272 1.00 . A A . 8 PHE CB 1 1
11 11357 1 1 8 PHE CD1 C -6.842 21.015 -6.415 1.00 . A A . 8 PHE CD1 1 1
11 11358 1 1 8 PHE CD2 C -8.467 20.195 -4.920 1.00 . A A . 8 PHE CD2 1 1
11 11359 1 1 8 PHE CE1 C -7.650 22.154 -6.670 1.00 . A A . 8 PHE CE1 1 1
11 11360 1 1 8 PHE CE2 C -9.276 21.335 -5.175 1.00 . A A . 8 PHE CE2 1 1
11 11361 1 1 8 PHE CG C -7.267 20.059 -5.546 1.00 . A A . 8 PHE CG 1 1
11 11362 1 1 8 PHE CZ C -8.850 22.290 -6.044 1.00 . A A . 8 PHE CZ 1 1
11 11363 1 1 8 PHE H H -5.536 19.028 -7.493 1.00 . A A . 8 PHE H 1 1
11 11364 1 1 8 PHE HA H -6.078 16.777 -5.991 1.00 . A A . 8 PHE HA 1 1
11 11365 1 1 8 PHE HB2 H -6.619 18.457 -4.273 1.00 . A A . 8 PHE HB2 1 1
11 11366 1 1 8 PHE HB3 H -5.349 19.135 -5.272 1.00 . A A . 8 PHE HB3 1 1
11 11367 1 1 8 PHE HD1 H -5.880 20.906 -6.917 1.00 . A A . 8 PHE HD1 1 1
11 11368 1 1 8 PHE HD2 H -8.808 19.430 -4.224 1.00 . A A . 8 PHE HD2 1 1
11 11369 1 1 8 PHE HE1 H -7.309 22.920 -7.366 1.00 . A A . 8 PHE HE1 1 1
11 11370 1 1 8 PHE HE2 H -10.237 21.444 -4.673 1.00 . A A . 8 PHE HE2 1 1
11 11371 1 1 8 PHE HZ H -9.470 23.165 -6.239 1.00 . A A . 8 PHE HZ 1 1
11 11372 1 1 8 PHE N N -5.993 18.140 -7.532 1.00 . A A . 8 PHE N 1 1
11 11373 1 1 8 PHE O O -8.848 18.325 -6.776 1.00 . A A . 8 PHE O 1 1
11 11374 1 1 9 VAL C C -10.152 14.710 -5.273 1.00 . A A . 9 VAL C 1 1
11 11375 1 1 9 VAL CA C -9.839 15.766 -6.335 1.00 . A A . 9 VAL CA 1 1
11 11376 1 1 9 VAL CB C -10.122 15.283 -7.759 1.00 . A A . 9 VAL CB 1 1
11 11377 1 1 9 VAL CG1 C -11.549 14.745 -7.883 1.00 . A A . 9 VAL CG1 1 1
11 11378 1 1 9 VAL CG2 C -9.866 16.397 -8.777 1.00 . A A . 9 VAL CG2 1 1
11 11379 1 1 9 VAL H H -7.818 15.443 -5.948 1.00 . A A . 9 VAL H 1 1
11 11380 1 1 9 VAL HA H -10.456 16.645 -6.148 1.00 . A A . 9 VAL HA 1 1
11 11381 1 1 9 VAL HB H -9.435 14.465 -7.978 1.00 . A A . 9 VAL HB 1 1
11 11382 1 1 9 VAL HG11 H -11.519 13.712 -8.230 1.00 . A A . 9 VAL HG11 1 1
11 11383 1 1 9 VAL HG12 H -12.038 14.786 -6.910 1.00 . A A . 9 VAL HG12 1 1
11 11384 1 1 9 VAL HG13 H -12.106 15.352 -8.596 1.00 . A A . 9 VAL HG13 1 1
11 11385 1 1 9 VAL HG21 H -10.445 17.279 -8.504 1.00 . A A . 9 VAL HG21 1 1
11 11386 1 1 9 VAL HG22 H -8.805 16.647 -8.782 1.00 . A A . 9 VAL HG22 1 1
11 11387 1 1 9 VAL HG23 H -10.165 16.058 -9.769 1.00 . A A . 9 VAL HG23 1 1
11 11388 1 1 9 VAL N N -8.449 16.171 -6.215 1.00 . A A . 9 VAL N 1 1
11 11389 1 1 9 VAL O O -10.257 15.028 -4.089 1.00 . A A . 9 VAL O 1 1
11 11390 1 1 10 ARG C C -10.525 11.043 -5.594 1.00 . A A . 10 ARG C 1 1
11 11391 1 1 10 ARG CA C -10.592 12.372 -4.838 1.00 . A A . 10 ARG CA 1 1
11 11392 1 1 10 ARG CB C -11.980 12.528 -4.216 1.00 . A A . 10 ARG CB 1 1
11 11393 1 1 10 ARG CD C -12.975 12.540 -1.898 1.00 . A A . 10 ARG CD 1 1
11 11394 1 1 10 ARG CG C -11.886 13.116 -2.806 1.00 . A A . 10 ARG CG 1 1
11 11395 1 1 10 ARG CZ C -14.868 13.449 -0.557 1.00 . A A . 10 ARG CZ 1 1
11 11396 1 1 10 ARG H H -10.206 13.226 -6.699 1.00 . A A . 10 ARG H 1 1
11 11397 1 1 10 ARG HA H -9.823 12.423 -4.067 1.00 . A A . 10 ARG HA 1 1
11 11398 1 1 10 ARG HB2 H -12.593 13.175 -4.843 1.00 . A A . 10 ARG HB2 1 1
11 11399 1 1 10 ARG HB3 H -12.477 11.559 -4.177 1.00 . A A . 10 ARG HB3 1 1
11 11400 1 1 10 ARG HD2 H -13.542 11.779 -2.434 1.00 . A A . 10 ARG HD2 1 1
11 11401 1 1 10 ARG HD3 H -12.520 12.051 -1.037 1.00 . A A . 10 ARG HD3 1 1
11 11402 1 1 10 ARG HE H -13.747 14.535 -1.828 1.00 . A A . 10 ARG HE 1 1
11 11403 1 1 10 ARG HG2 H -10.904 12.902 -2.384 1.00 . A A . 10 ARG HG2 1 1
11 11404 1 1 10 ARG HG3 H -11.984 14.201 -2.854 1.00 . A A . 10 ARG HG3 1 1
11 11405 1 1 10 ARG HH11 H -14.507 11.467 -0.281 1.00 . A A . 10 ARG HH11 1 1
11 11406 1 1 10 ARG HH12 H -15.820 12.113 0.645 1.00 . A A . 10 ARG HH12 1 1
11 11407 1 1 10 ARG HH21 H -15.479 15.388 -0.606 1.00 . A A . 10 ARG HH21 1 1
11 11408 1 1 10 ARG HH22 H -16.377 14.358 0.459 1.00 . A A . 10 ARG HH22 1 1
11 11409 1 1 10 ARG N N -10.293 13.476 -5.734 1.00 . A A . 10 ARG N 1 1
11 11410 1 1 10 ARG NE N -13.880 13.620 -1.446 1.00 . A A . 10 ARG NE 1 1
11 11411 1 1 10 ARG NH1 N -15.083 12.241 -0.019 1.00 . A A . 10 ARG NH1 1 1
11 11412 1 1 10 ARG NH2 N -15.640 14.486 -0.205 1.00 . A A . 10 ARG NH2 1 1
11 11413 1 1 10 ARG O O -9.502 10.361 -5.569 1.00 . A A . 10 ARG O 1 1
11 11414 1 1 11 GLU C C -10.999 8.349 -6.262 1.00 . A A . 11 GLU C 1 1
11 11415 1 1 11 GLU CA C -11.710 9.480 -7.009 1.00 . A A . 11 GLU CA 1 1
11 11416 1 1 11 GLU CB C -11.129 9.662 -8.412 1.00 . A A . 11 GLU CB 1 1
11 11417 1 1 11 GLU CD C -11.453 10.728 -10.674 1.00 . A A . 11 GLU CD 1 1
11 11418 1 1 11 GLU CG C -12.033 10.549 -9.270 1.00 . A A . 11 GLU CG 1 1
11 11419 1 1 11 GLU H H -12.458 11.275 -6.263 1.00 . A A . 11 GLU H 1 1
11 11420 1 1 11 GLU HA H -12.775 9.258 -7.089 1.00 . A A . 11 GLU HA 1 1
11 11421 1 1 11 GLU HB2 H -10.136 10.107 -8.343 1.00 . A A . 11 GLU HB2 1 1
11 11422 1 1 11 GLU HB3 H -11.009 8.689 -8.889 1.00 . A A . 11 GLU HB3 1 1
11 11423 1 1 11 GLU HG2 H -13.026 10.104 -9.337 1.00 . A A . 11 GLU HG2 1 1
11 11424 1 1 11 GLU HG3 H -12.151 11.522 -8.794 1.00 . A A . 11 GLU HG3 1 1
11 11425 1 1 11 GLU N N -11.630 10.715 -6.247 1.00 . A A . 11 GLU N 1 1
11 11426 1 1 11 GLU O O -11.568 7.746 -5.353 1.00 . A A . 11 GLU O 1 1
11 11427 1 1 11 GLU OE1 O -11.310 9.696 -11.365 1.00 . A A . 11 GLU OE1 1 1
11 11428 1 1 11 GLU OE2 O -11.165 11.892 -11.025 1.00 . A A . 11 GLU OE2 1 1
11 11429 1 1 12 SER C C -7.981 7.660 -5.062 1.00 . A A . 12 SER C 1 1
11 11430 1 1 12 SER CA C -8.971 7.048 -6.056 1.00 . A A . 12 SER CA 1 1
11 11431 1 1 12 SER CB C -8.225 6.228 -7.110 1.00 . A A . 12 SER CB 1 1
11 11432 1 1 12 SER H H -9.310 8.591 -7.414 1.00 . A A . 12 SER H 1 1
11 11433 1 1 12 SER HA H -9.687 6.410 -5.539 1.00 . A A . 12 SER HA 1 1
11 11434 1 1 12 SER HB2 H -7.928 6.878 -7.932 1.00 . A A . 12 SER HB2 1 1
11 11435 1 1 12 SER HB3 H -7.310 5.825 -6.676 1.00 . A A . 12 SER HB3 1 1
11 11436 1 1 12 SER HG H -8.495 4.625 -8.277 1.00 . A A . 12 SER HG 1 1
11 11437 1 1 12 SER N N -9.766 8.096 -6.674 1.00 . A A . 12 SER N 1 1
11 11438 1 1 12 SER O O -7.507 8.777 -5.261 1.00 . A A . 12 SER O 1 1
11 11439 1 1 12 SER OG O -9.021 5.159 -7.615 1.00 . A A . 12 SER OG 1 1
11 11440 1 1 13 ALA C C -7.030 8.833 -2.695 1.00 . A A . 13 ALA C 1 1
11 11441 1 1 13 ALA CA C -6.774 7.354 -2.988 1.00 . A A . 13 ALA CA 1 1
11 11442 1 1 13 ALA CB C -5.337 7.090 -3.444 1.00 . A A . 13 ALA CB 1 1
11 11443 1 1 13 ALA H H -8.089 5.993 -3.859 1.00 . A A . 13 ALA H 1 1
11 11444 1 1 13 ALA HA H -6.969 6.774 -2.086 1.00 . A A . 13 ALA HA 1 1
11 11445 1 1 13 ALA HB1 H -5.085 7.765 -4.261 1.00 . A A . 13 ALA HB1 1 1
11 11446 1 1 13 ALA HB2 H -4.656 7.258 -2.610 1.00 . A A . 13 ALA HB2 1 1
11 11447 1 1 13 ALA HB3 H -5.248 6.058 -3.784 1.00 . A A . 13 ALA HB3 1 1
11 11448 1 1 13 ALA N N -7.699 6.900 -4.014 1.00 . A A . 13 ALA N 1 1
11 11449 1 1 13 ALA O O -8.159 9.225 -2.401 1.00 . A A . 13 ALA O 1 1
11 11450 1 1 14 GLU C C -4.922 11.783 -3.238 1.00 . A A . 14 GLU C 1 1
11 11451 1 1 14 GLU CA C -6.059 11.043 -2.532 1.00 . A A . 14 GLU CA 1 1
11 11452 1 1 14 GLU CB C -6.056 11.335 -1.030 1.00 . A A . 14 GLU CB 1 1
11 11453 1 1 14 GLU CD C -7.168 12.986 0.518 1.00 . A A . 14 GLU CD 1 1
11 11454 1 1 14 GLU CG C -7.384 11.952 -0.589 1.00 . A A . 14 GLU CG 1 1
11 11455 1 1 14 GLU H H -5.050 9.288 -3.024 1.00 . A A . 14 GLU H 1 1
11 11456 1 1 14 GLU HA H -7.017 11.348 -2.953 1.00 . A A . 14 GLU HA 1 1
11 11457 1 1 14 GLU HB2 H -5.877 10.414 -0.477 1.00 . A A . 14 GLU HB2 1 1
11 11458 1 1 14 GLU HB3 H -5.238 12.015 -0.790 1.00 . A A . 14 GLU HB3 1 1
11 11459 1 1 14 GLU HG2 H -7.872 12.424 -1.442 1.00 . A A . 14 GLU HG2 1 1
11 11460 1 1 14 GLU HG3 H -8.053 11.168 -0.233 1.00 . A A . 14 GLU HG3 1 1
11 11461 1 1 14 GLU N N -5.964 9.615 -2.784 1.00 . A A . 14 GLU N 1 1
11 11462 1 1 14 GLU O O -4.483 12.836 -2.778 1.00 . A A . 14 GLU O 1 1
11 11463 1 1 14 GLU OE1 O -7.037 12.551 1.683 1.00 . A A . 14 GLU OE1 1 1
11 11464 1 1 14 GLU OE2 O -7.138 14.187 0.175 1.00 . A A . 14 GLU OE2 1 1
11 11465 1 1 15 GLY C C -2.045 11.549 -4.449 1.00 . A A . 15 GLY C 1 1
11 11466 1 1 15 GLY CA C -3.399 11.796 -5.117 1.00 . A A . 15 GLY CA 1 1
11 11467 1 1 15 GLY H H -4.840 10.347 -4.710 1.00 . A A . 15 GLY H 1 1
11 11468 1 1 15 GLY HA2 H -3.395 11.375 -6.123 1.00 . A A . 15 GLY HA2 1 1
11 11469 1 1 15 GLY HA3 H -3.567 12.868 -5.221 1.00 . A A . 15 GLY HA3 1 1
11 11470 1 1 15 GLY N N -4.477 11.204 -4.343 1.00 . A A . 15 GLY N 1 1
11 11471 1 1 15 GLY O O -1.029 12.096 -4.876 1.00 . A A . 15 GLY O 1 1
11 11472 1 1 16 LEU C C 0.302 10.264 -3.666 1.00 . A A . 16 LEU C 1 1
11 11473 1 1 16 LEU CA C -0.861 10.398 -2.682 1.00 . A A . 16 LEU CA 1 1
11 11474 1 1 16 LEU CB C -1.077 9.158 -1.812 1.00 . A A . 16 LEU CB 1 1
11 11475 1 1 16 LEU CD1 C -1.003 7.688 -3.860 1.00 . A A . 16 LEU CD1 1 1
11 11476 1 1 16 LEU CD2 C -1.650 6.710 -1.610 1.00 . A A . 16 LEU CD2 1 1
11 11477 1 1 16 LEU CG C -1.687 7.943 -2.515 1.00 . A A . 16 LEU CG 1 1
11 11478 1 1 16 LEU H H -2.904 10.283 -3.072 1.00 . A A . 16 LEU H 1 1
11 11479 1 1 16 LEU HA H -0.651 11.230 -2.010 1.00 . A A . 16 LEU HA 1 1
11 11480 1 1 16 LEU HB2 H -0.117 8.864 -1.389 1.00 . A A . 16 LEU HB2 1 1
11 11481 1 1 16 LEU HB3 H -1.723 9.432 -0.977 1.00 . A A . 16 LEU HB3 1 1
11 11482 1 1 16 LEU HD11 H 0.066 7.881 -3.766 1.00 . A A . 16 LEU HD11 1 1
11 11483 1 1 16 LEU HD12 H -1.161 6.651 -4.157 1.00 . A A . 16 LEU HD12 1 1
11 11484 1 1 16 LEU HD13 H -1.427 8.350 -4.615 1.00 . A A . 16 LEU HD13 1 1
11 11485 1 1 16 LEU HD21 H -2.133 5.874 -2.116 1.00 . A A . 16 LEU HD21 1 1
11 11486 1 1 16 LEU HD22 H -0.614 6.452 -1.390 1.00 . A A . 16 LEU HD22 1 1
11 11487 1 1 16 LEU HD23 H -2.177 6.926 -0.681 1.00 . A A . 16 LEU HD23 1 1
11 11488 1 1 16 LEU HG H -2.735 8.159 -2.723 1.00 . A A . 16 LEU HG 1 1
11 11489 1 1 16 LEU N N -2.074 10.724 -3.413 1.00 . A A . 16 LEU N 1 1
11 11490 1 1 16 LEU O O 0.099 9.921 -4.830 1.00 . A A . 16 LEU O 1 1
11 11491 1 1 17 THR C C 3.267 9.039 -3.943 1.00 . A A . 17 THR C 1 1
11 11492 1 1 17 THR CA C 2.692 10.456 -3.984 1.00 . A A . 17 THR CA 1 1
11 11493 1 1 17 THR CB C 3.674 11.525 -3.501 1.00 . A A . 17 THR CB 1 1
11 11494 1 1 17 THR CG2 C 3.205 12.943 -3.829 1.00 . A A . 17 THR CG2 1 1
11 11495 1 1 17 THR H H 1.653 10.819 -2.216 1.00 . A A . 17 THR H 1 1
11 11496 1 1 17 THR HA H 2.414 10.658 -5.018 1.00 . A A . 17 THR HA 1 1
11 11497 1 1 17 THR HB H 4.673 11.343 -3.898 1.00 . A A . 17 THR HB 1 1
11 11498 1 1 17 THR HG1 H 2.960 12.146 -1.737 1.00 . A A . 17 THR HG1 1 1
11 11499 1 1 17 THR HG21 H 3.191 13.080 -4.910 1.00 . A A . 17 THR HG21 1 1
11 11500 1 1 17 THR HG22 H 2.201 13.095 -3.431 1.00 . A A . 17 THR HG22 1 1
11 11501 1 1 17 THR HG23 H 3.887 13.665 -3.380 1.00 . A A . 17 THR HG23 1 1
11 11502 1 1 17 THR N N 1.496 10.541 -3.163 1.00 . A A . 17 THR N 1 1
11 11503 1 1 17 THR O O 3.013 8.289 -3.001 1.00 . A A . 17 THR O 1 1
11 11504 1 1 17 THR OG1 O 3.594 11.453 -2.080 1.00 . A A . 17 THR OG1 1 1
11 11505 1 1 18 GLN C C 5.416 7.082 -3.786 1.00 . A A . 18 GLN C 1 1
11 11506 1 1 18 GLN CA C 4.645 7.400 -5.069 1.00 . A A . 18 GLN CA 1 1
11 11507 1 1 18 GLN CB C 5.556 7.306 -6.294 1.00 . A A . 18 GLN CB 1 1
11 11508 1 1 18 GLN CD C 5.065 7.482 -8.762 1.00 . A A . 18 GLN CD 1 1
11 11509 1 1 18 GLN CG C 4.816 6.684 -7.480 1.00 . A A . 18 GLN CG 1 1
11 11510 1 1 18 GLN H H 4.233 9.330 -5.737 1.00 . A A . 18 GLN H 1 1
11 11511 1 1 18 GLN HA H 3.816 6.702 -5.185 1.00 . A A . 18 GLN HA 1 1
11 11512 1 1 18 GLN HB2 H 5.911 8.301 -6.564 1.00 . A A . 18 GLN HB2 1 1
11 11513 1 1 18 GLN HB3 H 6.434 6.708 -6.054 1.00 . A A . 18 GLN HB3 1 1
11 11514 1 1 18 GLN HE21 H 4.524 5.849 -9.829 1.00 . A A . 18 GLN HE21 1 1
11 11515 1 1 18 GLN HE22 H 4.966 7.235 -10.769 1.00 . A A . 18 GLN HE22 1 1
11 11516 1 1 18 GLN HG2 H 5.146 5.654 -7.619 1.00 . A A . 18 GLN HG2 1 1
11 11517 1 1 18 GLN HG3 H 3.747 6.650 -7.270 1.00 . A A . 18 GLN HG3 1 1
11 11518 1 1 18 GLN N N 4.031 8.714 -4.975 1.00 . A A . 18 GLN N 1 1
11 11519 1 1 18 GLN NE2 N 4.833 6.799 -9.879 1.00 . A A . 18 GLN NE2 1 1
11 11520 1 1 18 GLN O O 5.474 5.929 -3.362 1.00 . A A . 18 GLN O 1 1
11 11521 1 1 18 GLN OE1 O 5.442 8.642 -8.738 1.00 . A A . 18 GLN OE1 1 1
11 11522 1 1 19 GLY C C 5.834 7.723 -0.784 1.00 . A A . 19 GLY C 1 1
11 11523 1 1 19 GLY CA C 6.756 7.972 -1.980 1.00 . A A . 19 GLY CA 1 1
11 11524 1 1 19 GLY H H 5.938 9.060 -3.556 1.00 . A A . 19 GLY H 1 1
11 11525 1 1 19 GLY HA2 H 7.453 7.141 -2.084 1.00 . A A . 19 GLY HA2 1 1
11 11526 1 1 19 GLY HA3 H 7.352 8.868 -1.804 1.00 . A A . 19 GLY HA3 1 1
11 11527 1 1 19 GLY N N 5.990 8.126 -3.205 1.00 . A A . 19 GLY N 1 1
11 11528 1 1 19 GLY O O 6.148 6.917 0.090 1.00 . A A . 19 GLY O 1 1
11 11529 1 1 20 GLU C C 3.196 6.871 0.335 1.00 . A A . 20 GLU C 1 1
11 11530 1 1 20 GLU CA C 3.744 8.298 0.289 1.00 . A A . 20 GLU CA 1 1
11 11531 1 1 20 GLU CB C 2.612 9.316 0.135 1.00 . A A . 20 GLU CB 1 1
11 11532 1 1 20 GLU CD C 2.826 10.619 2.283 1.00 . A A . 20 GLU CD 1 1
11 11533 1 1 20 GLU CG C 2.992 10.658 0.763 1.00 . A A . 20 GLU CG 1 1
11 11534 1 1 20 GLU H H 4.466 9.086 -1.499 1.00 . A A . 20 GLU H 1 1
11 11535 1 1 20 GLU HA H 4.295 8.513 1.205 1.00 . A A . 20 GLU HA 1 1
11 11536 1 1 20 GLU HB2 H 2.386 9.456 -0.922 1.00 . A A . 20 GLU HB2 1 1
11 11537 1 1 20 GLU HB3 H 1.707 8.932 0.607 1.00 . A A . 20 GLU HB3 1 1
11 11538 1 1 20 GLU HG2 H 4.024 10.902 0.512 1.00 . A A . 20 GLU HG2 1 1
11 11539 1 1 20 GLU HG3 H 2.367 11.448 0.346 1.00 . A A . 20 GLU HG3 1 1
11 11540 1 1 20 GLU N N 4.714 8.432 -0.784 1.00 . A A . 20 GLU N 1 1
11 11541 1 1 20 GLU O O 2.965 6.325 1.413 1.00 . A A . 20 GLU O 1 1
11 11542 1 1 20 GLU OE1 O 3.284 9.619 2.878 1.00 . A A . 20 GLU OE1 1 1
11 11543 1 1 20 GLU OE2 O 2.245 11.589 2.816 1.00 . A A . 20 GLU OE2 1 1
11 11544 1 1 21 LEU C C 3.481 3.979 -0.321 1.00 . A A . 21 LEU C 1 1
11 11545 1 1 21 LEU CA C 2.487 4.953 -0.957 1.00 . A A . 21 LEU CA 1 1
11 11546 1 1 21 LEU CB C 2.149 4.623 -2.412 1.00 . A A . 21 LEU CB 1 1
11 11547 1 1 21 LEU CD1 C 1.048 2.550 -1.492 1.00 . A A . 21 LEU CD1 1 1
11 11548 1 1 21 LEU CD2 C -0.312 4.242 -2.805 1.00 . A A . 21 LEU CD2 1 1
11 11549 1 1 21 LEU CG C 1.054 3.577 -2.626 1.00 . A A . 21 LEU CG 1 1
11 11550 1 1 21 LEU H H 3.194 6.757 -1.720 1.00 . A A . 21 LEU H 1 1
11 11551 1 1 21 LEU HA H 1.555 4.912 -0.393 1.00 . A A . 21 LEU HA 1 1
11 11552 1 1 21 LEU HB2 H 1.847 5.544 -2.912 1.00 . A A . 21 LEU HB2 1 1
11 11553 1 1 21 LEU HB3 H 3.057 4.276 -2.905 1.00 . A A . 21 LEU HB3 1 1
11 11554 1 1 21 LEU HD11 H 2.022 2.065 -1.436 1.00 . A A . 21 LEU HD11 1 1
11 11555 1 1 21 LEU HD12 H 0.836 3.052 -0.548 1.00 . A A . 21 LEU HD12 1 1
11 11556 1 1 21 LEU HD13 H 0.280 1.801 -1.685 1.00 . A A . 21 LEU HD13 1 1
11 11557 1 1 21 LEU HD21 H -0.870 3.722 -3.584 1.00 . A A . 21 LEU HD21 1 1
11 11558 1 1 21 LEU HD22 H -0.866 4.193 -1.868 1.00 . A A . 21 LEU HD22 1 1
11 11559 1 1 21 LEU HD23 H -0.174 5.284 -3.092 1.00 . A A . 21 LEU HD23 1 1
11 11560 1 1 21 LEU HG H 1.272 3.037 -3.548 1.00 . A A . 21 LEU HG 1 1
11 11561 1 1 21 LEU N N 3.004 6.306 -0.848 1.00 . A A . 21 LEU N 1 1
11 11562 1 1 21 LEU O O 3.082 3.029 0.350 1.00 . A A . 21 LEU O 1 1
11 11563 1 1 22 MET C C 5.715 3.324 1.513 1.00 . A A . 22 MET C 1 1
11 11564 1 1 22 MET CA C 5.812 3.410 -0.012 1.00 . A A . 22 MET CA 1 1
11 11565 1 1 22 MET CB C 7.174 3.984 -0.405 1.00 . A A . 22 MET CB 1 1
11 11566 1 1 22 MET CE C 9.190 1.885 -1.554 1.00 . A A . 22 MET CE 1 1
11 11567 1 1 22 MET CG C 7.385 3.907 -1.919 1.00 . A A . 22 MET CG 1 1
11 11568 1 1 22 MET H H 5.073 5.025 -1.101 1.00 . A A . 22 MET H 1 1
11 11569 1 1 22 MET HA H 5.654 2.424 -0.450 1.00 . A A . 22 MET HA 1 1
11 11570 1 1 22 MET HB2 H 7.245 5.021 -0.077 1.00 . A A . 22 MET HB2 1 1
11 11571 1 1 22 MET HB3 H 7.965 3.433 0.104 1.00 . A A . 22 MET HB3 1 1
11 11572 1 1 22 MET HE1 H 9.991 1.866 -0.814 1.00 . A A . 22 MET HE1 1 1
11 11573 1 1 22 MET HE2 H 8.244 1.643 -1.071 1.00 . A A . 22 MET HE2 1 1
11 11574 1 1 22 MET HE3 H 9.399 1.153 -2.334 1.00 . A A . 22 MET HE3 1 1
11 11575 1 1 22 MET HG2 H 6.730 3.149 -2.348 1.00 . A A . 22 MET HG2 1 1
11 11576 1 1 22 MET HG3 H 7.118 4.858 -2.380 1.00 . A A . 22 MET HG3 1 1
11 11577 1 1 22 MET N N 4.757 4.250 -0.554 1.00 . A A . 22 MET N 1 1
11 11578 1 1 22 MET O O 5.527 2.241 2.066 1.00 . A A . 22 MET O 1 1
11 11579 1 1 22 MET SD S 9.089 3.513 -2.279 1.00 . A A . 22 MET SD 1 1
11 11580 1 1 23 LYS C C 4.410 4.040 4.063 1.00 . A A . 23 LYS C 1 1
11 11581 1 1 23 LYS CA C 5.777 4.547 3.598 1.00 . A A . 23 LYS CA 1 1
11 11582 1 1 23 LYS CB C 6.106 5.960 4.084 1.00 . A A . 23 LYS CB 1 1
11 11583 1 1 23 LYS CD C 8.153 6.969 5.157 1.00 . A A . 23 LYS CD 1 1
11 11584 1 1 23 LYS CE C 9.672 7.128 5.062 1.00 . A A . 23 LYS CE 1 1
11 11585 1 1 23 LYS CG C 7.597 6.262 3.919 1.00 . A A . 23 LYS CG 1 1
11 11586 1 1 23 LYS H H 5.999 5.355 1.691 1.00 . A A . 23 LYS H 1 1
11 11587 1 1 23 LYS HA H 6.544 3.882 3.994 1.00 . A A . 23 LYS HA 1 1
11 11588 1 1 23 LYS HB2 H 5.520 6.688 3.524 1.00 . A A . 23 LYS HB2 1 1
11 11589 1 1 23 LYS HB3 H 5.824 6.062 5.132 1.00 . A A . 23 LYS HB3 1 1
11 11590 1 1 23 LYS HD2 H 7.687 7.949 5.261 1.00 . A A . 23 LYS HD2 1 1
11 11591 1 1 23 LYS HD3 H 7.899 6.399 6.051 1.00 . A A . 23 LYS HD3 1 1
11 11592 1 1 23 LYS HE2 H 10.163 6.346 5.641 1.00 . A A . 23 LYS HE2 1 1
11 11593 1 1 23 LYS HE3 H 9.992 7.006 4.027 1.00 . A A . 23 LYS HE3 1 1
11 11594 1 1 23 LYS HG2 H 8.143 5.334 3.750 1.00 . A A . 23 LYS HG2 1 1
11 11595 1 1 23 LYS HG3 H 7.750 6.888 3.040 1.00 . A A . 23 LYS HG3 1 1
11 11596 1 1 23 LYS HZ1 H 11.079 8.474 5.682 1.00 . A A . 23 LYS HZ1 1 1
11 11597 1 1 23 LYS HZ2 H 9.819 9.160 4.902 1.00 . A A . 23 LYS HZ2 1 1
11 11598 1 1 23 LYS HZ3 H 9.641 8.638 6.439 1.00 . A A . 23 LYS HZ3 1 1
11 11599 1 1 23 LYS N N 5.847 4.478 2.148 1.00 . A A . 23 LYS N 1 1
11 11600 1 1 23 LYS NZ N 10.086 8.458 5.561 1.00 . A A . 23 LYS NZ 1 1
11 11601 1 1 23 LYS O O 4.279 3.525 5.172 1.00 . A A . 23 LYS O 1 1
11 11602 1 1 24 LEU C C 2.044 2.244 3.602 1.00 . A A . 24 LEU C 1 1
11 11603 1 1 24 LEU CA C 2.074 3.770 3.498 1.00 . A A . 24 LEU CA 1 1
11 11604 1 1 24 LEU CB C 1.084 4.335 2.477 1.00 . A A . 24 LEU CB 1 1
11 11605 1 1 24 LEU CD1 C 0.104 6.519 1.683 1.00 . A A . 24 LEU CD1 1 1
11 11606 1 1 24 LEU CD2 C -0.946 5.283 3.634 1.00 . A A . 24 LEU CD2 1 1
11 11607 1 1 24 LEU CG C 0.350 5.612 2.890 1.00 . A A . 24 LEU CG 1 1
11 11608 1 1 24 LEU H H 3.541 4.624 2.290 1.00 . A A . 24 LEU H 1 1
11 11609 1 1 24 LEU HA H 1.809 4.188 4.469 1.00 . A A . 24 LEU HA 1 1
11 11610 1 1 24 LEU HB2 H 1.623 4.534 1.550 1.00 . A A . 24 LEU HB2 1 1
11 11611 1 1 24 LEU HB3 H 0.342 3.568 2.256 1.00 . A A . 24 LEU HB3 1 1
11 11612 1 1 24 LEU HD11 H -0.903 6.351 1.302 1.00 . A A . 24 LEU HD11 1 1
11 11613 1 1 24 LEU HD12 H 0.210 7.561 1.984 1.00 . A A . 24 LEU HD12 1 1
11 11614 1 1 24 LEU HD13 H 0.830 6.291 0.903 1.00 . A A . 24 LEU HD13 1 1
11 11615 1 1 24 LEU HD21 H -1.571 4.645 3.009 1.00 . A A . 24 LEU HD21 1 1
11 11616 1 1 24 LEU HD22 H -0.710 4.765 4.563 1.00 . A A . 24 LEU HD22 1 1
11 11617 1 1 24 LEU HD23 H -1.480 6.207 3.858 1.00 . A A . 24 LEU HD23 1 1
11 11618 1 1 24 LEU HG H 0.987 6.164 3.582 1.00 . A A . 24 LEU HG 1 1
11 11619 1 1 24 LEU N N 3.426 4.204 3.191 1.00 . A A . 24 LEU N 1 1
11 11620 1 1 24 LEU O O 1.429 1.692 4.513 1.00 . A A . 24 LEU O 1 1
11 11621 1 1 25 ILE C C 3.573 -0.342 3.839 1.00 . A A . 25 ILE C 1 1
11 11622 1 1 25 ILE CA C 2.776 0.153 2.631 1.00 . A A . 25 ILE CA 1 1
11 11623 1 1 25 ILE CB C 3.325 -0.337 1.289 1.00 . A A . 25 ILE CB 1 1
11 11624 1 1 25 ILE CD1 C 2.735 -0.749 -1.128 1.00 . A A . 25 ILE CD1 1 1
11 11625 1 1 25 ILE CG1 C 2.192 -0.595 0.294 1.00 . A A . 25 ILE CG1 1 1
11 11626 1 1 25 ILE CG2 C 4.213 -1.569 1.477 1.00 . A A . 25 ILE CG2 1 1
11 11627 1 1 25 ILE H H 3.215 2.061 1.919 1.00 . A A . 25 ILE H 1 1
11 11628 1 1 25 ILE HA H 1.754 -0.217 2.715 1.00 . A A . 25 ILE HA 1 1
11 11629 1 1 25 ILE HB H 3.951 0.450 0.868 1.00 . A A . 25 ILE HB 1 1
11 11630 1 1 25 ILE HD11 H 2.879 0.237 -1.570 1.00 . A A . 25 ILE HD11 1 1
11 11631 1 1 25 ILE HD12 H 3.688 -1.276 -1.098 1.00 . A A . 25 ILE HD12 1 1
11 11632 1 1 25 ILE HD13 H 2.025 -1.317 -1.729 1.00 . A A . 25 ILE HD13 1 1
11 11633 1 1 25 ILE HG12 H 1.650 -1.497 0.580 1.00 . A A . 25 ILE HG12 1 1
11 11634 1 1 25 ILE HG13 H 1.479 0.229 0.328 1.00 . A A . 25 ILE HG13 1 1
11 11635 1 1 25 ILE HG21 H 4.985 -1.351 2.216 1.00 . A A . 25 ILE HG21 1 1
11 11636 1 1 25 ILE HG22 H 3.606 -2.405 1.822 1.00 . A A . 25 ILE HG22 1 1
11 11637 1 1 25 ILE HG23 H 4.682 -1.827 0.528 1.00 . A A . 25 ILE HG23 1 1
11 11638 1 1 25 ILE N N 2.717 1.605 2.656 1.00 . A A . 25 ILE N 1 1
11 11639 1 1 25 ILE O O 3.153 -1.274 4.524 1.00 . A A . 25 ILE O 1 1
11 11640 1 1 26 LYS C C 4.837 0.219 6.492 1.00 . A A . 26 LYS C 1 1
11 11641 1 1 26 LYS CA C 5.567 -0.061 5.178 1.00 . A A . 26 LYS CA 1 1
11 11642 1 1 26 LYS CB C 6.920 0.645 5.063 1.00 . A A . 26 LYS CB 1 1
11 11643 1 1 26 LYS CD C 8.244 2.679 5.747 1.00 . A A . 26 LYS CD 1 1
11 11644 1 1 26 LYS CE C 9.330 2.427 6.794 1.00 . A A . 26 LYS CE 1 1
11 11645 1 1 26 LYS CG C 7.003 1.830 6.028 1.00 . A A . 26 LYS CG 1 1
11 11646 1 1 26 LYS H H 5.042 1.059 3.501 1.00 . A A . 26 LYS H 1 1
11 11647 1 1 26 LYS HA H 5.756 -1.132 5.109 1.00 . A A . 26 LYS HA 1 1
11 11648 1 1 26 LYS HB2 H 7.722 -0.061 5.279 1.00 . A A . 26 LYS HB2 1 1
11 11649 1 1 26 LYS HB3 H 7.068 0.992 4.041 1.00 . A A . 26 LYS HB3 1 1
11 11650 1 1 26 LYS HD2 H 8.631 2.448 4.754 1.00 . A A . 26 LYS HD2 1 1
11 11651 1 1 26 LYS HD3 H 7.974 3.735 5.745 1.00 . A A . 26 LYS HD3 1 1
11 11652 1 1 26 LYS HE2 H 9.272 1.397 7.146 1.00 . A A . 26 LYS HE2 1 1
11 11653 1 1 26 LYS HE3 H 10.315 2.556 6.345 1.00 . A A . 26 LYS HE3 1 1
11 11654 1 1 26 LYS HG2 H 6.108 2.444 5.932 1.00 . A A . 26 LYS HG2 1 1
11 11655 1 1 26 LYS HG3 H 7.032 1.466 7.055 1.00 . A A . 26 LYS HG3 1 1
11 11656 1 1 26 LYS HZ1 H 8.205 3.443 8.166 1.00 . A A . 26 LYS HZ1 1 1
11 11657 1 1 26 LYS HZ2 H 9.674 3.001 8.726 1.00 . A A . 26 LYS HZ2 1 1
11 11658 1 1 26 LYS HZ3 H 9.540 4.254 7.687 1.00 . A A . 26 LYS HZ3 1 1
11 11659 1 1 26 LYS N N 4.708 0.302 4.064 1.00 . A A . 26 LYS N 1 1
11 11660 1 1 26 LYS NZ N 9.175 3.357 7.936 1.00 . A A . 26 LYS NZ 1 1
11 11661 1 1 26 LYS O O 5.014 -0.505 7.471 1.00 . A A . 26 LYS O 1 1
11 11662 1 1 27 GLU C C 2.343 0.517 8.078 1.00 . A A . 27 GLU C 1 1
11 11663 1 1 27 GLU CA C 3.272 1.655 7.650 1.00 . A A . 27 GLU CA 1 1
11 11664 1 1 27 GLU CB C 2.484 2.942 7.399 1.00 . A A . 27 GLU CB 1 1
11 11665 1 1 27 GLU CD C 2.431 4.546 9.344 1.00 . A A . 27 GLU CD 1 1
11 11666 1 1 27 GLU CG C 3.164 4.140 8.064 1.00 . A A . 27 GLU CG 1 1
11 11667 1 1 27 GLU H H 3.892 1.853 5.672 1.00 . A A . 27 GLU H 1 1
11 11668 1 1 27 GLU HA H 4.016 1.837 8.426 1.00 . A A . 27 GLU HA 1 1
11 11669 1 1 27 GLU HB2 H 2.398 3.116 6.327 1.00 . A A . 27 GLU HB2 1 1
11 11670 1 1 27 GLU HB3 H 1.471 2.833 7.786 1.00 . A A . 27 GLU HB3 1 1
11 11671 1 1 27 GLU HG2 H 4.200 3.892 8.297 1.00 . A A . 27 GLU HG2 1 1
11 11672 1 1 27 GLU HG3 H 3.186 4.981 7.371 1.00 . A A . 27 GLU HG3 1 1
11 11673 1 1 27 GLU N N 4.031 1.270 6.472 1.00 . A A . 27 GLU N 1 1
11 11674 1 1 27 GLU O O 2.143 0.289 9.270 1.00 . A A . 27 GLU O 1 1
11 11675 1 1 27 GLU OE1 O 2.067 3.624 10.106 1.00 . A A . 27 GLU OE1 1 1
11 11676 1 1 27 GLU OE2 O 2.252 5.768 9.532 1.00 . A A . 27 GLU OE2 1 1
11 11677 1 1 28 ILE C C 1.674 -2.419 7.994 1.00 . A A . 28 ILE C 1 1
11 11678 1 1 28 ILE CA C 0.897 -1.275 7.340 1.00 . A A . 28 ILE CA 1 1
11 11679 1 1 28 ILE CB C 0.167 -1.682 6.058 1.00 . A A . 28 ILE CB 1 1
11 11680 1 1 28 ILE CD1 C -1.076 0.029 4.684 1.00 . A A . 28 ILE CD1 1 1
11 11681 1 1 28 ILE CG1 C -1.138 -0.900 5.898 1.00 . A A . 28 ILE CG1 1 1
11 11682 1 1 28 ILE CG2 C -0.062 -3.194 6.013 1.00 . A A . 28 ILE CG2 1 1
11 11683 1 1 28 ILE H H 1.968 0.025 6.115 1.00 . A A . 28 ILE H 1 1
11 11684 1 1 28 ILE HA H 0.142 -0.924 8.043 1.00 . A A . 28 ILE HA 1 1
11 11685 1 1 28 ILE HB H 0.801 -1.427 5.209 1.00 . A A . 28 ILE HB 1 1
11 11686 1 1 28 ILE HD11 H -0.596 0.966 4.967 1.00 . A A . 28 ILE HD11 1 1
11 11687 1 1 28 ILE HD12 H -0.500 -0.448 3.891 1.00 . A A . 28 ILE HD12 1 1
11 11688 1 1 28 ILE HD13 H -2.086 0.231 4.329 1.00 . A A . 28 ILE HD13 1 1
11 11689 1 1 28 ILE HG12 H -1.971 -1.594 5.787 1.00 . A A . 28 ILE HG12 1 1
11 11690 1 1 28 ILE HG13 H -1.328 -0.315 6.798 1.00 . A A . 28 ILE HG13 1 1
11 11691 1 1 28 ILE HG21 H 0.889 -3.701 5.848 1.00 . A A . 28 ILE HG21 1 1
11 11692 1 1 28 ILE HG22 H -0.490 -3.525 6.959 1.00 . A A . 28 ILE HG22 1 1
11 11693 1 1 28 ILE HG23 H -0.747 -3.434 5.201 1.00 . A A . 28 ILE HG23 1 1
11 11694 1 1 28 ILE N N 1.800 -0.167 7.082 1.00 . A A . 28 ILE N 1 1
11 11695 1 1 28 ILE O O 1.124 -3.166 8.802 1.00 . A A . 28 ILE O 1 1
11 11696 1 1 29 VAL C C 4.425 -3.072 9.469 1.00 . A A . 29 VAL C 1 1
11 11697 1 1 29 VAL CA C 3.800 -3.561 8.161 1.00 . A A . 29 VAL CA 1 1
11 11698 1 1 29 VAL CB C 4.840 -3.975 7.119 1.00 . A A . 29 VAL CB 1 1
11 11699 1 1 29 VAL CG1 C 5.193 -5.458 7.255 1.00 . A A . 29 VAL CG1 1 1
11 11700 1 1 29 VAL CG2 C 4.356 -3.654 5.703 1.00 . A A . 29 VAL CG2 1 1
11 11701 1 1 29 VAL H H 3.381 -1.909 6.963 1.00 . A A . 29 VAL H 1 1
11 11702 1 1 29 VAL HA H 3.173 -4.427 8.375 1.00 . A A . 29 VAL HA 1 1
11 11703 1 1 29 VAL HB H 5.746 -3.397 7.302 1.00 . A A . 29 VAL HB 1 1
11 11704 1 1 29 VAL HG11 H 4.277 -6.048 7.283 1.00 . A A . 29 VAL HG11 1 1
11 11705 1 1 29 VAL HG12 H 5.798 -5.767 6.402 1.00 . A A . 29 VAL HG12 1 1
11 11706 1 1 29 VAL HG13 H 5.755 -5.615 8.175 1.00 . A A . 29 VAL HG13 1 1
11 11707 1 1 29 VAL HG21 H 3.288 -3.859 5.630 1.00 . A A . 29 VAL HG21 1 1
11 11708 1 1 29 VAL HG22 H 4.540 -2.602 5.487 1.00 . A A . 29 VAL HG22 1 1
11 11709 1 1 29 VAL HG23 H 4.895 -4.272 4.986 1.00 . A A . 29 VAL HG23 1 1
11 11710 1 1 29 VAL N N 2.941 -2.521 7.621 1.00 . A A . 29 VAL N 1 1
11 11711 1 1 29 VAL O O 5.432 -3.615 9.921 1.00 . A A . 29 VAL O 1 1
11 11712 1 1 30 GLU C C 4.083 -2.472 12.435 1.00 . A A . 30 GLU C 1 1
11 11713 1 1 30 GLU CA C 4.286 -1.482 11.287 1.00 . A A . 30 GLU CA 1 1
11 11714 1 1 30 GLU CB C 3.598 -0.149 11.584 1.00 . A A . 30 GLU CB 1 1
11 11715 1 1 30 GLU CD C 5.285 1.726 11.542 1.00 . A A . 30 GLU CD 1 1
11 11716 1 1 30 GLU CG C 4.208 0.981 10.751 1.00 . A A . 30 GLU CG 1 1
11 11717 1 1 30 GLU H H 2.985 -1.615 9.666 1.00 . A A . 30 GLU H 1 1
11 11718 1 1 30 GLU HA H 5.351 -1.308 11.132 1.00 . A A . 30 GLU HA 1 1
11 11719 1 1 30 GLU HB2 H 2.533 -0.229 11.370 1.00 . A A . 30 GLU HB2 1 1
11 11720 1 1 30 GLU HB3 H 3.693 0.085 12.645 1.00 . A A . 30 GLU HB3 1 1
11 11721 1 1 30 GLU HG2 H 4.640 0.571 9.838 1.00 . A A . 30 GLU HG2 1 1
11 11722 1 1 30 GLU HG3 H 3.426 1.677 10.449 1.00 . A A . 30 GLU HG3 1 1
11 11723 1 1 30 GLU N N 3.803 -2.051 10.040 1.00 . A A . 30 GLU N 1 1
11 11724 1 1 30 GLU O O 4.829 -2.455 13.414 1.00 . A A . 30 GLU O 1 1
11 11725 1 1 30 GLU OE1 O 5.785 1.130 12.520 1.00 . A A . 30 GLU OE1 1 1
11 11726 1 1 30 GLU OE2 O 5.583 2.875 11.151 1.00 . A A . 30 GLU OE2 1 1
11 11727 1 1 31 ASN C C 2.303 -5.598 12.608 1.00 . A A . 31 ASN C 1 1
11 11728 1 1 31 ASN CA C 2.760 -4.307 13.291 1.00 . A A . 31 ASN CA 1 1
11 11729 1 1 31 ASN CB C 1.630 -3.830 14.204 1.00 . A A . 31 ASN CB 1 1
11 11730 1 1 31 ASN CG C 1.885 -2.403 14.693 1.00 . A A . 31 ASN CG 1 1
11 11731 1 1 31 ASN H H 2.469 -3.320 11.480 1.00 . A A . 31 ASN H 1 1
11 11732 1 1 31 ASN HA H 3.683 -4.439 13.856 1.00 . A A . 31 ASN HA 1 1
11 11733 1 1 31 ASN HB2 H 0.682 -3.870 13.667 1.00 . A A . 31 ASN HB2 1 1
11 11734 1 1 31 ASN HB3 H 1.540 -4.501 15.059 1.00 . A A . 31 ASN HB3 1 1
11 11735 1 1 31 ASN HD21 H 3.432 -3.107 15.793 1.00 . A A . 31 ASN HD21 1 1
11 11736 1 1 31 ASN HD22 H 3.155 -1.401 15.910 1.00 . A A . 31 ASN HD22 1 1
11 11737 1 1 31 ASN N N 3.071 -3.312 12.279 1.00 . A A . 31 ASN N 1 1
11 11738 1 1 31 ASN ND2 N 2.909 -2.295 15.535 1.00 . A A . 31 ASN ND2 1 1
11 11739 1 1 31 ASN O O 1.216 -6.101 12.888 1.00 . A A . 31 ASN O 1 1
11 11740 1 1 31 ASN OD1 O 1.198 -1.462 14.330 1.00 . A A . 31 ASN OD1 1 1
11 11741 1 1 32 GLU C C 2.696 -8.488 11.972 1.00 . A A . 32 GLU C 1 1
11 11742 1 1 32 GLU CA C 2.853 -7.318 10.999 1.00 . A A . 32 GLU CA 1 1
11 11743 1 1 32 GLU CB C 3.929 -7.616 9.953 1.00 . A A . 32 GLU CB 1 1
11 11744 1 1 32 GLU CD C 5.804 -9.300 9.866 1.00 . A A . 32 GLU CD 1 1
11 11745 1 1 32 GLU CG C 5.220 -8.101 10.616 1.00 . A A . 32 GLU CG 1 1
11 11746 1 1 32 GLU H H 4.038 -5.680 11.502 1.00 . A A . 32 GLU H 1 1
11 11747 1 1 32 GLU HA H 1.906 -7.128 10.493 1.00 . A A . 32 GLU HA 1 1
11 11748 1 1 32 GLU HB2 H 3.566 -8.373 9.258 1.00 . A A . 32 GLU HB2 1 1
11 11749 1 1 32 GLU HB3 H 4.132 -6.718 9.369 1.00 . A A . 32 GLU HB3 1 1
11 11750 1 1 32 GLU HG2 H 5.948 -7.291 10.638 1.00 . A A . 32 GLU HG2 1 1
11 11751 1 1 32 GLU HG3 H 5.019 -8.378 11.651 1.00 . A A . 32 GLU HG3 1 1
11 11752 1 1 32 GLU N N 3.156 -6.096 11.724 1.00 . A A . 32 GLU N 1 1
11 11753 1 1 32 GLU O O 2.189 -8.316 13.079 1.00 . A A . 32 GLU O 1 1
11 11754 1 1 32 GLU OE1 O 5.331 -9.548 8.736 1.00 . A A . 32 GLU OE1 1 1
11 11755 1 1 32 GLU OE2 O 6.711 -9.941 10.440 1.00 . A A . 32 GLU OE2 1 1
11 11756 1 1 33 ASP C C 4.098 -11.865 11.862 1.00 . A A . 33 ASP C 1 1
11 11757 1 1 33 ASP CA C 3.058 -10.851 12.342 1.00 . A A . 33 ASP CA 1 1
11 11758 1 1 33 ASP CB C 1.677 -11.500 12.227 1.00 . A A . 33 ASP CB 1 1
11 11759 1 1 33 ASP CG C 1.218 -12.269 13.468 1.00 . A A . 33 ASP CG 1 1
11 11760 1 1 33 ASP H H 3.554 -9.785 10.622 1.00 . A A . 33 ASP H 1 1
11 11761 1 1 33 ASP HA H 3.242 -10.515 13.362 1.00 . A A . 33 ASP HA 1 1
11 11762 1 1 33 ASP HB2 H 0.944 -10.723 12.007 1.00 . A A . 33 ASP HB2 1 1
11 11763 1 1 33 ASP HB3 H 1.682 -12.182 11.377 1.00 . A A . 33 ASP HB3 1 1
11 11764 1 1 33 ASP N N 3.142 -9.653 11.524 1.00 . A A . 33 ASP N 1 1
11 11765 1 1 33 ASP O O 5.197 -11.488 11.457 1.00 . A A . 33 ASP O 1 1
11 11766 1 1 33 ASP OD1 O 1.208 -11.644 14.550 1.00 . A A . 33 ASP OD1 1 1
11 11767 1 1 33 ASP OD2 O 0.889 -13.463 13.306 1.00 . A A . 33 ASP OD2 1 1
11 11768 1 1 34 LYS C C 3.767 -15.424 11.106 1.00 . A A . 34 LYS C 1 1
11 11769 1 1 34 LYS CA C 4.601 -14.203 11.499 1.00 . A A . 34 LYS CA 1 1
11 11770 1 1 34 LYS CB C 5.645 -14.493 12.580 1.00 . A A . 34 LYS CB 1 1
11 11771 1 1 34 LYS CD C 8.157 -14.607 12.394 1.00 . A A . 34 LYS CD 1 1
11 11772 1 1 34 LYS CE C 8.426 -15.066 13.829 1.00 . A A . 34 LYS CE 1 1
11 11773 1 1 34 LYS CG C 6.928 -13.698 12.330 1.00 . A A . 34 LYS CG 1 1
11 11774 1 1 34 LYS H H 2.819 -13.430 12.253 1.00 . A A . 34 LYS H 1 1
11 11775 1 1 34 LYS HA H 5.138 -13.853 10.618 1.00 . A A . 34 LYS HA 1 1
11 11776 1 1 34 LYS HB2 H 5.240 -14.239 13.560 1.00 . A A . 34 LYS HB2 1 1
11 11777 1 1 34 LYS HB3 H 5.870 -15.559 12.595 1.00 . A A . 34 LYS HB3 1 1
11 11778 1 1 34 LYS HD2 H 8.005 -15.476 11.754 1.00 . A A . 34 LYS HD2 1 1
11 11779 1 1 34 LYS HD3 H 9.028 -14.076 12.010 1.00 . A A . 34 LYS HD3 1 1
11 11780 1 1 34 LYS HE2 H 7.499 -15.411 14.287 1.00 . A A . 34 LYS HE2 1 1
11 11781 1 1 34 LYS HE3 H 9.113 -15.912 13.824 1.00 . A A . 34 LYS HE3 1 1
11 11782 1 1 34 LYS HG2 H 6.878 -13.217 11.353 1.00 . A A . 34 LYS HG2 1 1
11 11783 1 1 34 LYS HG3 H 7.019 -12.905 13.072 1.00 . A A . 34 LYS HG3 1 1
11 11784 1 1 34 LYS HZ1 H 9.106 -13.151 14.049 1.00 . A A . 34 LYS HZ1 1 1
11 11785 1 1 34 LYS HZ2 H 8.385 -13.745 15.388 1.00 . A A . 34 LYS HZ2 1 1
11 11786 1 1 34 LYS HZ3 H 9.890 -14.234 14.987 1.00 . A A . 34 LYS HZ3 1 1
11 11787 1 1 34 LYS N N 3.715 -13.132 11.923 1.00 . A A . 34 LYS N 1 1
11 11788 1 1 34 LYS NZ N 8.998 -13.959 14.628 1.00 . A A . 34 LYS NZ 1 1
11 11789 1 1 34 LYS O O 4.077 -16.546 11.503 1.00 . A A . 34 LYS O 1 1
11 11790 1 1 35 ARG C C 0.829 -15.684 8.871 1.00 . A A . 35 ARG C 1 1
11 11791 1 1 35 ARG CA C 1.844 -16.227 9.879 1.00 . A A . 35 ARG CA 1 1
11 11792 1 1 35 ARG CB C 1.096 -16.859 11.055 1.00 . A A . 35 ARG CB 1 1
11 11793 1 1 35 ARG CD C 1.842 -18.733 12.568 1.00 . A A . 35 ARG CD 1 1
11 11794 1 1 35 ARG CG C 1.395 -18.356 11.154 1.00 . A A . 35 ARG CG 1 1
11 11795 1 1 35 ARG CZ C -0.053 -20.005 13.567 1.00 . A A . 35 ARG CZ 1 1
11 11796 1 1 35 ARG H H 2.480 -14.248 10.012 1.00 . A A . 35 ARG H 1 1
11 11797 1 1 35 ARG HA H 2.505 -16.958 9.415 1.00 . A A . 35 ARG HA 1 1
11 11798 1 1 35 ARG HB2 H 1.385 -16.364 11.982 1.00 . A A . 35 ARG HB2 1 1
11 11799 1 1 35 ARG HB3 H 0.023 -16.706 10.933 1.00 . A A . 35 ARG HB3 1 1
11 11800 1 1 35 ARG HD2 H 2.406 -19.666 12.544 1.00 . A A . 35 ARG HD2 1 1
11 11801 1 1 35 ARG HD3 H 2.510 -17.968 12.963 1.00 . A A . 35 ARG HD3 1 1
11 11802 1 1 35 ARG HE H 0.382 -18.086 13.992 1.00 . A A . 35 ARG HE 1 1
11 11803 1 1 35 ARG HG2 H 0.506 -18.927 10.886 1.00 . A A . 35 ARG HG2 1 1
11 11804 1 1 35 ARG HG3 H 2.174 -18.623 10.440 1.00 . A A . 35 ARG HG3 1 1
11 11805 1 1 35 ARG HH11 H 1.073 -21.061 12.244 1.00 . A A . 35 ARG HH11 1 1
11 11806 1 1 35 ARG HH12 H -0.249 -21.932 12.947 1.00 . A A . 35 ARG HH12 1 1
11 11807 1 1 35 ARG HH21 H -1.362 -19.235 14.920 1.00 . A A . 35 ARG HH21 1 1
11 11808 1 1 35 ARG HH22 H -1.643 -20.886 14.480 1.00 . A A . 35 ARG HH22 1 1
11 11809 1 1 35 ARG N N 2.725 -15.163 10.330 1.00 . A A . 35 ARG N 1 1
11 11810 1 1 35 ARG NE N 0.663 -18.879 13.450 1.00 . A A . 35 ARG NE 1 1
11 11811 1 1 35 ARG NH1 N 0.286 -21.091 12.859 1.00 . A A . 35 ARG NH1 1 1
11 11812 1 1 35 ARG NH2 N -1.109 -20.046 14.392 1.00 . A A . 35 ARG NH2 1 1
11 11813 1 1 35 ARG O O 0.450 -16.380 7.930 1.00 . A A . 35 ARG O 1 1
11 11814 1 1 36 LYS C C -0.291 -12.292 8.217 1.00 . A A . 36 LYS C 1 1
11 11815 1 1 36 LYS CA C -0.545 -13.801 8.225 1.00 . A A . 36 LYS CA 1 1
11 11816 1 1 36 LYS CB C -1.972 -14.183 8.624 1.00 . A A . 36 LYS CB 1 1
11 11817 1 1 36 LYS CD C -3.001 -14.439 10.913 1.00 . A A . 36 LYS CD 1 1
11 11818 1 1 36 LYS CE C -4.501 -14.616 10.671 1.00 . A A . 36 LYS CE 1 1
11 11819 1 1 36 LYS CG C -2.395 -13.460 9.905 1.00 . A A . 36 LYS CG 1 1
11 11820 1 1 36 LYS H H 0.731 -13.886 9.869 1.00 . A A . 36 LYS H 1 1
11 11821 1 1 36 LYS HA H -0.378 -14.185 7.219 1.00 . A A . 36 LYS HA 1 1
11 11822 1 1 36 LYS HB2 H -2.659 -13.931 7.817 1.00 . A A . 36 LYS HB2 1 1
11 11823 1 1 36 LYS HB3 H -2.036 -15.261 8.773 1.00 . A A . 36 LYS HB3 1 1
11 11824 1 1 36 LYS HD2 H -2.500 -15.404 10.833 1.00 . A A . 36 LYS HD2 1 1
11 11825 1 1 36 LYS HD3 H -2.832 -14.075 11.926 1.00 . A A . 36 LYS HD3 1 1
11 11826 1 1 36 LYS HE2 H -5.028 -14.641 11.625 1.00 . A A . 36 LYS HE2 1 1
11 11827 1 1 36 LYS HE3 H -4.889 -13.762 10.115 1.00 . A A . 36 LYS HE3 1 1
11 11828 1 1 36 LYS HG2 H -1.532 -12.964 10.349 1.00 . A A . 36 LYS HG2 1 1
11 11829 1 1 36 LYS HG3 H -3.121 -12.683 9.666 1.00 . A A . 36 LYS HG3 1 1
11 11830 1 1 36 LYS HZ1 H -4.163 -16.589 10.260 1.00 . A A . 36 LYS HZ1 1 1
11 11831 1 1 36 LYS HZ2 H -5.717 -16.135 10.045 1.00 . A A . 36 LYS HZ2 1 1
11 11832 1 1 36 LYS HZ3 H -4.583 -15.712 8.948 1.00 . A A . 36 LYS HZ3 1 1
11 11833 1 1 36 LYS N N 0.418 -14.446 9.102 1.00 . A A . 36 LYS N 1 1
11 11834 1 1 36 LYS NZ N -4.762 -15.864 9.920 1.00 . A A . 36 LYS NZ 1 1
11 11835 1 1 36 LYS O O -1.186 -11.507 8.528 1.00 . A A . 36 LYS O 1 1
11 11836 1 1 37 PRO C C 0.747 -9.835 6.568 1.00 . A A . 37 PRO C 1 1
11 11837 1 1 37 PRO CA C 1.347 -10.522 7.796 1.00 . A A . 37 PRO CA 1 1
11 11838 1 1 37 PRO CB C 2.867 -10.529 7.789 1.00 . A A . 37 PRO CB 1 1
11 11839 1 1 37 PRO CD C 2.049 -12.825 7.473 1.00 . A A . 37 PRO CD 1 1
11 11840 1 1 37 PRO CG C 3.275 -11.932 7.370 1.00 . A A . 37 PRO CG 1 1
11 11841 1 1 37 PRO HA H 0.982 -10.033 8.588 1.00 . A A . 37 PRO HA 1 1
11 11842 1 1 37 PRO HB2 H 3.258 -9.785 7.096 1.00 . A A . 37 PRO HB2 1 1
11 11843 1 1 37 PRO HB3 H 3.263 -10.286 8.775 1.00 . A A . 37 PRO HB3 1 1
11 11844 1 1 37 PRO HD2 H 1.841 -13.323 6.526 1.00 . A A . 37 PRO HD2 1 1
11 11845 1 1 37 PRO HD3 H 2.190 -13.606 8.220 1.00 . A A . 37 PRO HD3 1 1
11 11846 1 1 37 PRO HG2 H 3.660 -11.929 6.350 1.00 . A A . 37 PRO HG2 1 1
11 11847 1 1 37 PRO HG3 H 4.074 -12.305 8.011 1.00 . A A . 37 PRO HG3 1 1
11 11848 1 1 37 PRO N N 0.965 -11.923 7.849 1.00 . A A . 37 PRO N 1 1
11 11849 1 1 37 PRO O O -0.032 -10.440 5.832 1.00 . A A . 37 PRO O 1 1
11 11850 1 1 38 TYR C C 1.488 -8.060 4.007 1.00 . A A . 38 TYR C 1 1
11 11851 1 1 38 TYR CA C 0.642 -7.806 5.256 1.00 . A A . 38 TYR CA 1 1
11 11852 1 1 38 TYR CB C 0.782 -6.337 5.662 1.00 . A A . 38 TYR CB 1 1
11 11853 1 1 38 TYR CD1 C -1.135 -5.921 7.246 1.00 . A A . 38 TYR CD1 1 1
11 11854 1 1 38 TYR CD2 C 1.091 -5.834 8.114 1.00 . A A . 38 TYR CD2 1 1
11 11855 1 1 38 TYR CE1 C -1.657 -5.623 8.555 1.00 . A A . 38 TYR CE1 1 1
11 11856 1 1 38 TYR CE2 C 0.569 -5.536 9.422 1.00 . A A . 38 TYR CE2 1 1
11 11857 1 1 38 TYR CG C 0.228 -6.020 7.053 1.00 . A A . 38 TYR CG 1 1
11 11858 1 1 38 TYR CZ C -0.779 -5.445 9.578 1.00 . A A . 38 TYR CZ 1 1
11 11859 1 1 38 TYR H H 1.766 -8.096 6.986 1.00 . A A . 38 TYR H 1 1
11 11860 1 1 38 TYR HA H -0.385 -8.111 5.059 1.00 . A A . 38 TYR HA 1 1
11 11861 1 1 38 TYR HB2 H 1.836 -6.061 5.631 1.00 . A A . 38 TYR HB2 1 1
11 11862 1 1 38 TYR HB3 H 0.268 -5.717 4.928 1.00 . A A . 38 TYR HB3 1 1
11 11863 1 1 38 TYR HD1 H -1.817 -6.068 6.408 1.00 . A A . 38 TYR HD1 1 1
11 11864 1 1 38 TYR HD2 H 2.167 -5.913 7.961 1.00 . A A . 38 TYR HD2 1 1
11 11865 1 1 38 TYR HE1 H -2.731 -5.542 8.721 1.00 . A A . 38 TYR HE1 1 1
11 11866 1 1 38 TYR HE2 H 1.239 -5.387 10.269 1.00 . A A . 38 TYR HE2 1 1
11 11867 1 1 38 TYR HH H -1.279 -4.175 10.962 1.00 . A A . 38 TYR HH 1 1
11 11868 1 1 38 TYR N N 1.132 -8.581 6.383 1.00 . A A . 38 TYR N 1 1
11 11869 1 1 38 TYR O O 2.078 -7.133 3.454 1.00 . A A . 38 TYR O 1 1
11 11870 1 1 38 TYR OH O -1.272 -5.164 10.814 1.00 . A A . 38 TYR OH 1 1
11 11871 1 1 39 SER C C 1.807 -8.913 1.206 1.00 . A A . 39 SER C 1 1
11 11872 1 1 39 SER CA C 2.282 -9.707 2.424 1.00 . A A . 39 SER CA 1 1
11 11873 1 1 39 SER CB C 2.160 -11.209 2.159 1.00 . A A . 39 SER CB 1 1
11 11874 1 1 39 SER H H 1.035 -10.067 4.054 1.00 . A A . 39 SER H 1 1
11 11875 1 1 39 SER HA H 3.318 -9.463 2.660 1.00 . A A . 39 SER HA 1 1
11 11876 1 1 39 SER HB2 H 1.336 -11.389 1.468 1.00 . A A . 39 SER HB2 1 1
11 11877 1 1 39 SER HB3 H 3.067 -11.566 1.672 1.00 . A A . 39 SER HB3 1 1
11 11878 1 1 39 SER HG H 2.441 -12.814 3.321 1.00 . A A . 39 SER HG 1 1
11 11879 1 1 39 SER N N 1.519 -9.320 3.598 1.00 . A A . 39 SER N 1 1
11 11880 1 1 39 SER O O 0.768 -8.256 1.255 1.00 . A A . 39 SER O 1 1
11 11881 1 1 39 SER OG O 1.944 -11.947 3.358 1.00 . A A . 39 SER OG 1 1
11 11882 1 1 40 ASP C C 0.780 -8.494 -1.404 1.00 . A A . 40 ASP C 1 1
11 11883 1 1 40 ASP CA C 2.264 -8.296 -1.088 1.00 . A A . 40 ASP CA 1 1
11 11884 1 1 40 ASP CB C 3.075 -8.839 -2.266 1.00 . A A . 40 ASP CB 1 1
11 11885 1 1 40 ASP CG C 3.473 -10.312 -2.152 1.00 . A A . 40 ASP CG 1 1
11 11886 1 1 40 ASP H H 3.435 -9.535 0.109 1.00 . A A . 40 ASP H 1 1
11 11887 1 1 40 ASP HA H 2.514 -7.252 -0.896 1.00 . A A . 40 ASP HA 1 1
11 11888 1 1 40 ASP HB2 H 2.496 -8.704 -3.179 1.00 . A A . 40 ASP HB2 1 1
11 11889 1 1 40 ASP HB3 H 3.980 -8.241 -2.371 1.00 . A A . 40 ASP HB3 1 1
11 11890 1 1 40 ASP N N 2.591 -8.999 0.141 1.00 . A A . 40 ASP N 1 1
11 11891 1 1 40 ASP O O 0.106 -7.564 -1.844 1.00 . A A . 40 ASP O 1 1
11 11892 1 1 40 ASP OD1 O 4.178 -10.636 -1.173 1.00 . A A . 40 ASP OD1 1 1
11 11893 1 1 40 ASP OD2 O 3.062 -11.082 -3.048 1.00 . A A . 40 ASP OD2 1 1
11 11894 1 1 41 GLN C C -1.989 -9.273 -0.466 1.00 . A A . 41 GLN C 1 1
11 11895 1 1 41 GLN CA C -1.076 -10.044 -1.422 1.00 . A A . 41 GLN CA 1 1
11 11896 1 1 41 GLN CB C -1.310 -11.552 -1.307 1.00 . A A . 41 GLN CB 1 1
11 11897 1 1 41 GLN CD C -3.572 -11.517 -0.194 1.00 . A A . 41 GLN CD 1 1
11 11898 1 1 41 GLN CG C -2.096 -11.890 -0.039 1.00 . A A . 41 GLN CG 1 1
11 11899 1 1 41 GLN H H 0.870 -10.463 -0.810 1.00 . A A . 41 GLN H 1 1
11 11900 1 1 41 GLN HA H -1.266 -9.731 -2.449 1.00 . A A . 41 GLN HA 1 1
11 11901 1 1 41 GLN HB2 H -1.854 -11.907 -2.182 1.00 . A A . 41 GLN HB2 1 1
11 11902 1 1 41 GLN HB3 H -0.352 -12.072 -1.295 1.00 . A A . 41 GLN HB3 1 1
11 11903 1 1 41 GLN HE21 H -3.567 -10.891 1.732 1.00 . A A . 41 GLN HE21 1 1
11 11904 1 1 41 GLN HE22 H -5.080 -10.728 0.903 1.00 . A A . 41 GLN HE22 1 1
11 11905 1 1 41 GLN HG2 H -2.007 -12.955 0.176 1.00 . A A . 41 GLN HG2 1 1
11 11906 1 1 41 GLN HG3 H -1.670 -11.356 0.810 1.00 . A A . 41 GLN HG3 1 1
11 11907 1 1 41 GLN N N 0.315 -9.712 -1.168 1.00 . A A . 41 GLN N 1 1
11 11908 1 1 41 GLN NE2 N -4.118 -11.003 0.905 1.00 . A A . 41 GLN NE2 1 1
11 11909 1 1 41 GLN O O -3.014 -8.734 -0.881 1.00 . A A . 41 GLN O 1 1
11 11910 1 1 41 GLN OE1 O -4.175 -11.686 -1.240 1.00 . A A . 41 GLN OE1 1 1
11 11911 1 1 42 GLU C C -2.394 -7.050 1.514 1.00 . A A . 42 GLU C 1 1
11 11912 1 1 42 GLU CA C -2.352 -8.550 1.813 1.00 . A A . 42 GLU CA 1 1
11 11913 1 1 42 GLU CB C -1.782 -8.816 3.207 1.00 . A A . 42 GLU CB 1 1
11 11914 1 1 42 GLU CD C -2.551 -8.930 5.607 1.00 . A A . 42 GLU CD 1 1
11 11915 1 1 42 GLU CG C -2.646 -8.161 4.287 1.00 . A A . 42 GLU CG 1 1
11 11916 1 1 42 GLU H H -0.749 -9.687 1.124 1.00 . A A . 42 GLU H 1 1
11 11917 1 1 42 GLU HA H -3.357 -8.967 1.753 1.00 . A A . 42 GLU HA 1 1
11 11918 1 1 42 GLU HB2 H -1.726 -9.890 3.383 1.00 . A A . 42 GLU HB2 1 1
11 11919 1 1 42 GLU HB3 H -0.765 -8.430 3.268 1.00 . A A . 42 GLU HB3 1 1
11 11920 1 1 42 GLU HG2 H -2.327 -7.130 4.438 1.00 . A A . 42 GLU HG2 1 1
11 11921 1 1 42 GLU HG3 H -3.685 -8.128 3.956 1.00 . A A . 42 GLU HG3 1 1
11 11922 1 1 42 GLU N N -1.584 -9.246 0.795 1.00 . A A . 42 GLU N 1 1
11 11923 1 1 42 GLU O O -3.438 -6.516 1.142 1.00 . A A . 42 GLU O 1 1
11 11924 1 1 42 GLU OE1 O -2.649 -10.174 5.547 1.00 . A A . 42 GLU OE1 1 1
11 11925 1 1 42 GLU OE2 O -2.381 -8.255 6.645 1.00 . A A . 42 GLU OE2 1 1
11 11926 1 1 43 ILE C C -1.917 -4.630 0.174 1.00 . A A . 43 ILE C 1 1
11 11927 1 1 43 ILE CA C -1.138 -4.985 1.441 1.00 . A A . 43 ILE CA 1 1
11 11928 1 1 43 ILE CB C 0.331 -4.558 1.399 1.00 . A A . 43 ILE CB 1 1
11 11929 1 1 43 ILE CD1 C 2.074 -4.361 3.212 1.00 . A A . 43 ILE CD1 1 1
11 11930 1 1 43 ILE CG1 C 0.731 -3.843 2.691 1.00 . A A . 43 ILE CG1 1 1
11 11931 1 1 43 ILE CG2 C 0.620 -3.707 0.160 1.00 . A A . 43 ILE CG2 1 1
11 11932 1 1 43 ILE H H -0.401 -6.854 1.990 1.00 . A A . 43 ILE H 1 1
11 11933 1 1 43 ILE HA H -1.598 -4.472 2.285 1.00 . A A . 43 ILE HA 1 1
11 11934 1 1 43 ILE HB H 0.946 -5.455 1.324 1.00 . A A . 43 ILE HB 1 1
11 11935 1 1 43 ILE HD11 H 2.799 -3.547 3.220 1.00 . A A . 43 ILE HD11 1 1
11 11936 1 1 43 ILE HD12 H 1.947 -4.745 4.224 1.00 . A A . 43 ILE HD12 1 1
11 11937 1 1 43 ILE HD13 H 2.431 -5.160 2.562 1.00 . A A . 43 ILE HD13 1 1
11 11938 1 1 43 ILE HG12 H 0.796 -2.769 2.512 1.00 . A A . 43 ILE HG12 1 1
11 11939 1 1 43 ILE HG13 H -0.039 -3.993 3.448 1.00 . A A . 43 ILE HG13 1 1
11 11940 1 1 43 ILE HG21 H 1.695 -3.558 0.065 1.00 . A A . 43 ILE HG21 1 1
11 11941 1 1 43 ILE HG22 H 0.243 -4.217 -0.726 1.00 . A A . 43 ILE HG22 1 1
11 11942 1 1 43 ILE HG23 H 0.127 -2.740 0.261 1.00 . A A . 43 ILE HG23 1 1
11 11943 1 1 43 ILE N N -1.246 -6.412 1.688 1.00 . A A . 43 ILE N 1 1
11 11944 1 1 43 ILE O O -2.653 -3.644 0.148 1.00 . A A . 43 ILE O 1 1
11 11945 1 1 44 ALA C C -3.919 -5.211 -1.883 1.00 . A A . 44 ALA C 1 1
11 11946 1 1 44 ALA CA C -2.407 -5.238 -2.116 1.00 . A A . 44 ALA CA 1 1
11 11947 1 1 44 ALA CB C -1.989 -6.325 -3.108 1.00 . A A . 44 ALA CB 1 1
11 11948 1 1 44 ALA H H -1.131 -6.253 -0.819 1.00 . A A . 44 ALA H 1 1
11 11949 1 1 44 ALA HA H -2.090 -4.270 -2.501 1.00 . A A . 44 ALA HA 1 1
11 11950 1 1 44 ALA HB1 H -2.230 -7.305 -2.696 1.00 . A A . 44 ALA HB1 1 1
11 11951 1 1 44 ALA HB2 H -2.524 -6.185 -4.047 1.00 . A A . 44 ALA HB2 1 1
11 11952 1 1 44 ALA HB3 H -0.916 -6.260 -3.287 1.00 . A A . 44 ALA HB3 1 1
11 11953 1 1 44 ALA N N -1.730 -5.453 -0.848 1.00 . A A . 44 ALA N 1 1
11 11954 1 1 44 ALA O O -4.617 -4.350 -2.416 1.00 . A A . 44 ALA O 1 1
11 11955 1 1 45 ASN C C -6.208 -5.068 0.088 1.00 . A A . 45 ASN C 1 1
11 11956 1 1 45 ASN CA C -5.797 -6.261 -0.778 1.00 . A A . 45 ASN CA 1 1
11 11957 1 1 45 ASN CB C -6.105 -7.540 0.004 1.00 . A A . 45 ASN CB 1 1
11 11958 1 1 45 ASN CG C -6.323 -8.722 -0.943 1.00 . A A . 45 ASN CG 1 1
11 11959 1 1 45 ASN H H -3.806 -6.861 -0.657 1.00 . A A . 45 ASN H 1 1
11 11960 1 1 45 ASN HA H -6.301 -6.268 -1.744 1.00 . A A . 45 ASN HA 1 1
11 11961 1 1 45 ASN HB2 H -5.282 -7.761 0.684 1.00 . A A . 45 ASN HB2 1 1
11 11962 1 1 45 ASN HB3 H -6.994 -7.391 0.616 1.00 . A A . 45 ASN HB3 1 1
11 11963 1 1 45 ASN HD21 H -4.360 -9.179 -0.748 1.00 . A A . 45 ASN HD21 1 1
11 11964 1 1 45 ASN HD22 H -5.266 -10.229 -1.785 1.00 . A A . 45 ASN HD22 1 1
11 11965 1 1 45 ASN N N -4.381 -6.164 -1.087 1.00 . A A . 45 ASN N 1 1
11 11966 1 1 45 ASN ND2 N -5.226 -9.436 -1.178 1.00 . A A . 45 ASN ND2 1 1
11 11967 1 1 45 ASN O O -7.301 -4.528 -0.072 1.00 . A A . 45 ASN O 1 1
11 11968 1 1 45 ASN OD1 O -7.415 -8.969 -1.428 1.00 . A A . 45 ASN OD1 1 1
11 11969 1 1 46 ILE C C -5.978 -2.352 1.051 1.00 . A A . 46 ILE C 1 1
11 11970 1 1 46 ILE CA C -5.564 -3.572 1.876 1.00 . A A . 46 ILE CA 1 1
11 11971 1 1 46 ILE CB C -4.356 -3.321 2.781 1.00 . A A . 46 ILE CB 1 1
11 11972 1 1 46 ILE CD1 C -3.270 -3.861 4.992 1.00 . A A . 46 ILE CD1 1 1
11 11973 1 1 46 ILE CG1 C -4.447 -4.156 4.061 1.00 . A A . 46 ILE CG1 1 1
11 11974 1 1 46 ILE CG2 C -4.196 -1.829 3.080 1.00 . A A . 46 ILE CG2 1 1
11 11975 1 1 46 ILE H H -4.422 -5.136 1.109 1.00 . A A . 46 ILE H 1 1
11 11976 1 1 46 ILE HA H -6.398 -3.851 2.521 1.00 . A A . 46 ILE HA 1 1
11 11977 1 1 46 ILE HB H -3.460 -3.642 2.251 1.00 . A A . 46 ILE HB 1 1
11 11978 1 1 46 ILE HD11 H -2.780 -4.795 5.266 1.00 . A A . 46 ILE HD11 1 1
11 11979 1 1 46 ILE HD12 H -2.557 -3.212 4.483 1.00 . A A . 46 ILE HD12 1 1
11 11980 1 1 46 ILE HD13 H -3.634 -3.364 5.892 1.00 . A A . 46 ILE HD13 1 1
11 11981 1 1 46 ILE HG12 H -5.384 -3.941 4.574 1.00 . A A . 46 ILE HG12 1 1
11 11982 1 1 46 ILE HG13 H -4.458 -5.216 3.807 1.00 . A A . 46 ILE HG13 1 1
11 11983 1 1 46 ILE HG21 H -3.547 -1.376 2.331 1.00 . A A . 46 ILE HG21 1 1
11 11984 1 1 46 ILE HG22 H -5.173 -1.347 3.055 1.00 . A A . 46 ILE HG22 1 1
11 11985 1 1 46 ILE HG23 H -3.753 -1.703 4.068 1.00 . A A . 46 ILE HG23 1 1
11 11986 1 1 46 ILE N N -5.309 -4.691 0.986 1.00 . A A . 46 ILE N 1 1
11 11987 1 1 46 ILE O O -6.931 -1.657 1.398 1.00 . A A . 46 ILE O 1 1
11 11988 1 1 47 LEU C C -7.004 -1.005 -1.270 1.00 . A A . 47 LEU C 1 1
11 11989 1 1 47 LEU CA C -5.518 -1.006 -0.906 1.00 . A A . 47 LEU CA 1 1
11 11990 1 1 47 LEU CB C -4.587 -1.032 -2.120 1.00 . A A . 47 LEU CB 1 1
11 11991 1 1 47 LEU CD1 C -5.905 -0.873 -4.264 1.00 . A A . 47 LEU CD1 1 1
11 11992 1 1 47 LEU CD2 C -3.953 -2.483 -4.082 1.00 . A A . 47 LEU CD2 1 1
11 11993 1 1 47 LEU CG C -5.102 -1.793 -3.343 1.00 . A A . 47 LEU CG 1 1
11 11994 1 1 47 LEU H H -4.467 -2.700 -0.303 1.00 . A A . 47 LEU H 1 1
11 11995 1 1 47 LEU HA H -5.298 -0.095 -0.350 1.00 . A A . 47 LEU HA 1 1
11 11996 1 1 47 LEU HB2 H -4.381 -0.004 -2.416 1.00 . A A . 47 LEU HB2 1 1
11 11997 1 1 47 LEU HB3 H -3.638 -1.472 -1.815 1.00 . A A . 47 LEU HB3 1 1
11 11998 1 1 47 LEU HD11 H -6.970 -1.025 -4.090 1.00 . A A . 47 LEU HD11 1 1
11 11999 1 1 47 LEU HD12 H -5.647 0.166 -4.055 1.00 . A A . 47 LEU HD12 1 1
11 12000 1 1 47 LEU HD13 H -5.670 -1.103 -5.303 1.00 . A A . 47 LEU HD13 1 1
11 12001 1 1 47 LEU HD21 H -4.283 -3.461 -4.434 1.00 . A A . 47 LEU HD21 1 1
11 12002 1 1 47 LEU HD22 H -3.652 -1.873 -4.934 1.00 . A A . 47 LEU HD22 1 1
11 12003 1 1 47 LEU HD23 H -3.107 -2.605 -3.406 1.00 . A A . 47 LEU HD23 1 1
11 12004 1 1 47 LEU HG H -5.779 -2.575 -2.999 1.00 . A A . 47 LEU HG 1 1
11 12005 1 1 47 LEU N N -5.240 -2.130 -0.027 1.00 . A A . 47 LEU N 1 1
11 12006 1 1 47 LEU O O -7.606 0.055 -1.435 1.00 . A A . 47 LEU O 1 1
11 12007 1 1 48 LYS C C -9.810 -1.594 -0.711 1.00 . A A . 48 LYS C 1 1
11 12008 1 1 48 LYS CA C -8.958 -2.356 -1.727 1.00 . A A . 48 LYS CA 1 1
11 12009 1 1 48 LYS CB C -9.324 -3.836 -1.850 1.00 . A A . 48 LYS CB 1 1
11 12010 1 1 48 LYS CD C -11.446 -5.197 -1.926 1.00 . A A . 48 LYS CD 1 1
11 12011 1 1 48 LYS CE C -12.576 -4.720 -1.013 1.00 . A A . 48 LYS CE 1 1
11 12012 1 1 48 LYS CG C -10.686 -4.010 -2.524 1.00 . A A . 48 LYS CG 1 1
11 12013 1 1 48 LYS H H -7.057 -3.063 -1.250 1.00 . A A . 48 LYS H 1 1
11 12014 1 1 48 LYS HA H -9.105 -1.905 -2.709 1.00 . A A . 48 LYS HA 1 1
11 12015 1 1 48 LYS HB2 H -8.560 -4.357 -2.427 1.00 . A A . 48 LYS HB2 1 1
11 12016 1 1 48 LYS HB3 H -9.342 -4.293 -0.861 1.00 . A A . 48 LYS HB3 1 1
11 12017 1 1 48 LYS HD2 H -11.855 -5.812 -2.728 1.00 . A A . 48 LYS HD2 1 1
11 12018 1 1 48 LYS HD3 H -10.758 -5.826 -1.362 1.00 . A A . 48 LYS HD3 1 1
11 12019 1 1 48 LYS HE2 H -12.410 -3.681 -0.730 1.00 . A A . 48 LYS HE2 1 1
11 12020 1 1 48 LYS HE3 H -13.525 -4.757 -1.549 1.00 . A A . 48 LYS HE3 1 1
11 12021 1 1 48 LYS HG2 H -11.274 -3.100 -2.404 1.00 . A A . 48 LYS HG2 1 1
11 12022 1 1 48 LYS HG3 H -10.550 -4.163 -3.594 1.00 . A A . 48 LYS HG3 1 1
11 12023 1 1 48 LYS HZ1 H -12.235 -6.454 0.015 1.00 . A A . 48 LYS HZ1 1 1
11 12024 1 1 48 LYS HZ2 H -12.165 -5.117 0.950 1.00 . A A . 48 LYS HZ2 1 1
11 12025 1 1 48 LYS HZ3 H -13.611 -5.693 0.457 1.00 . A A . 48 LYS HZ3 1 1
11 12026 1 1 48 LYS N N -7.554 -2.205 -1.386 1.00 . A A . 48 LYS N 1 1
11 12027 1 1 48 LYS NZ N -12.653 -5.564 0.201 1.00 . A A . 48 LYS NZ 1 1
11 12028 1 1 48 LYS O O -10.925 -1.176 -1.019 1.00 . A A . 48 LYS O 1 1
11 12029 1 1 49 GLU C C -10.664 0.500 0.986 1.00 . A A . 49 GLU C 1 1
11 12030 1 1 49 GLU CA C -9.948 -0.731 1.545 1.00 . A A . 49 GLU CA 1 1
11 12031 1 1 49 GLU CB C -8.984 -0.343 2.667 1.00 . A A . 49 GLU CB 1 1
11 12032 1 1 49 GLU CD C -8.974 -1.179 5.046 1.00 . A A . 49 GLU CD 1 1
11 12033 1 1 49 GLU CG C -8.701 -1.535 3.583 1.00 . A A . 49 GLU CG 1 1
11 12034 1 1 49 GLU H H -8.346 -1.778 0.724 1.00 . A A . 49 GLU H 1 1
11 12035 1 1 49 GLU HA H -10.680 -1.441 1.932 1.00 . A A . 49 GLU HA 1 1
11 12036 1 1 49 GLU HB2 H -8.050 0.021 2.239 1.00 . A A . 49 GLU HB2 1 1
11 12037 1 1 49 GLU HB3 H -9.408 0.475 3.249 1.00 . A A . 49 GLU HB3 1 1
11 12038 1 1 49 GLU HG2 H -9.322 -2.380 3.289 1.00 . A A . 49 GLU HG2 1 1
11 12039 1 1 49 GLU HG3 H -7.663 -1.847 3.469 1.00 . A A . 49 GLU HG3 1 1
11 12040 1 1 49 GLU N N -9.253 -1.436 0.481 1.00 . A A . 49 GLU N 1 1
11 12041 1 1 49 GLU O O -11.691 0.920 1.517 1.00 . A A . 49 GLU O 1 1
11 12042 1 1 49 GLU OE1 O -9.982 -0.479 5.281 1.00 . A A . 49 GLU OE1 1 1
11 12043 1 1 49 GLU OE2 O -8.168 -1.615 5.896 1.00 . A A . 49 GLU OE2 1 1
11 12044 1 1 50 LYS C C -10.001 2.430 -2.077 1.00 . A A . 50 LYS C 1 1
11 12045 1 1 50 LYS CA C -10.664 2.220 -0.714 1.00 . A A . 50 LYS CA 1 1
11 12046 1 1 50 LYS CB C -10.563 3.433 0.212 1.00 . A A . 50 LYS CB 1 1
11 12047 1 1 50 LYS CD C -11.167 5.796 -0.431 1.00 . A A . 50 LYS CD 1 1
11 12048 1 1 50 LYS CE C -11.204 5.995 -1.948 1.00 . A A . 50 LYS CE 1 1
11 12049 1 1 50 LYS CG C -11.706 4.417 -0.046 1.00 . A A . 50 LYS CG 1 1
11 12050 1 1 50 LYS H H -9.258 0.698 -0.504 1.00 . A A . 50 LYS H 1 1
11 12051 1 1 50 LYS HA H -11.724 2.023 -0.873 1.00 . A A . 50 LYS HA 1 1
11 12052 1 1 50 LYS HB2 H -10.588 3.106 1.252 1.00 . A A . 50 LYS HB2 1 1
11 12053 1 1 50 LYS HB3 H -9.607 3.934 0.060 1.00 . A A . 50 LYS HB3 1 1
11 12054 1 1 50 LYS HD2 H -11.759 6.571 0.055 1.00 . A A . 50 LYS HD2 1 1
11 12055 1 1 50 LYS HD3 H -10.143 5.904 -0.072 1.00 . A A . 50 LYS HD3 1 1
11 12056 1 1 50 LYS HE2 H -10.419 5.402 -2.418 1.00 . A A . 50 LYS HE2 1 1
11 12057 1 1 50 LYS HE3 H -12.154 5.637 -2.344 1.00 . A A . 50 LYS HE3 1 1
11 12058 1 1 50 LYS HG2 H -12.345 4.037 -0.842 1.00 . A A . 50 LYS HG2 1 1
11 12059 1 1 50 LYS HG3 H -12.326 4.502 0.847 1.00 . A A . 50 LYS HG3 1 1
11 12060 1 1 50 LYS HZ1 H -11.810 7.946 -1.955 1.00 . A A . 50 LYS HZ1 1 1
11 12061 1 1 50 LYS HZ2 H -10.190 7.767 -1.858 1.00 . A A . 50 LYS HZ2 1 1
11 12062 1 1 50 LYS HZ3 H -10.954 7.524 -3.280 1.00 . A A . 50 LYS HZ3 1 1
11 12063 1 1 50 LYS N N -10.093 1.045 -0.078 1.00 . A A . 50 LYS N 1 1
11 12064 1 1 50 LYS NZ N -11.025 7.424 -2.288 1.00 . A A . 50 LYS NZ 1 1
11 12065 1 1 50 LYS O O -10.660 2.820 -3.039 1.00 . A A . 50 LYS O 1 1
11 12066 1 1 51 GLY C C -6.854 3.380 -3.184 1.00 . A A . 51 GLY C 1 1
11 12067 1 1 51 GLY CA C -7.943 2.318 -3.344 1.00 . A A . 51 GLY CA 1 1
11 12068 1 1 51 GLY H H -8.174 1.846 -1.328 1.00 . A A . 51 GLY H 1 1
11 12069 1 1 51 GLY HA2 H -7.490 1.365 -3.618 1.00 . A A . 51 GLY HA2 1 1
11 12070 1 1 51 GLY HA3 H -8.613 2.598 -4.157 1.00 . A A . 51 GLY HA3 1 1
11 12071 1 1 51 GLY N N -8.704 2.163 -2.115 1.00 . A A . 51 GLY N 1 1
11 12072 1 1 51 GLY O O -7.085 4.557 -3.454 1.00 . A A . 51 GLY O 1 1
11 12073 1 1 52 PHE C C -3.767 3.997 -3.842 1.00 . A A . 52 PHE C 1 1
11 12074 1 1 52 PHE CA C -4.563 3.822 -2.547 1.00 . A A . 52 PHE CA 1 1
11 12075 1 1 52 PHE CB C -3.661 3.180 -1.491 1.00 . A A . 52 PHE CB 1 1
11 12076 1 1 52 PHE CD1 C -3.858 5.153 0.039 1.00 . A A . 52 PHE CD1 1 1
11 12077 1 1 52 PHE CD2 C -3.843 3.002 1.000 1.00 . A A . 52 PHE CD2 1 1
11 12078 1 1 52 PHE CE1 C -3.980 5.729 1.330 1.00 . A A . 52 PHE CE1 1 1
11 12079 1 1 52 PHE CE2 C -3.965 3.579 2.292 1.00 . A A . 52 PHE CE2 1 1
11 12080 1 1 52 PHE CG C -3.792 3.801 -0.099 1.00 . A A . 52 PHE CG 1 1
11 12081 1 1 52 PHE CZ C -4.031 4.931 2.430 1.00 . A A . 52 PHE CZ 1 1
11 12082 1 1 52 PHE H H -5.509 1.966 -2.528 1.00 . A A . 52 PHE H 1 1
11 12083 1 1 52 PHE HA H -4.967 4.785 -2.237 1.00 . A A . 52 PHE HA 1 1
11 12084 1 1 52 PHE HB2 H -3.894 2.117 -1.426 1.00 . A A . 52 PHE HB2 1 1
11 12085 1 1 52 PHE HB3 H -2.624 3.259 -1.817 1.00 . A A . 52 PHE HB3 1 1
11 12086 1 1 52 PHE HD1 H -3.818 5.793 -0.843 1.00 . A A . 52 PHE HD1 1 1
11 12087 1 1 52 PHE HD2 H -3.790 1.919 0.890 1.00 . A A . 52 PHE HD2 1 1
11 12088 1 1 52 PHE HE1 H -4.033 6.813 1.441 1.00 . A A . 52 PHE HE1 1 1
11 12089 1 1 52 PHE HE2 H -4.006 2.939 3.173 1.00 . A A . 52 PHE HE2 1 1
11 12090 1 1 52 PHE HZ H -4.125 5.373 3.422 1.00 . A A . 52 PHE HZ 1 1
11 12091 1 1 52 PHE N N -5.689 2.925 -2.746 1.00 . A A . 52 PHE N 1 1
11 12092 1 1 52 PHE O O -2.782 4.734 -3.874 1.00 . A A . 52 PHE O 1 1
11 12093 1 1 53 LYS C C -2.397 2.392 -6.200 1.00 . A A . 53 LYS C 1 1
11 12094 1 1 53 LYS CA C -3.566 3.379 -6.171 1.00 . A A . 53 LYS CA 1 1
11 12095 1 1 53 LYS CB C -3.161 4.820 -6.489 1.00 . A A . 53 LYS CB 1 1
11 12096 1 1 53 LYS CD C -4.102 5.894 -8.568 1.00 . A A . 53 LYS CD 1 1
11 12097 1 1 53 LYS CE C -4.275 5.648 -10.068 1.00 . A A . 53 LYS CE 1 1
11 12098 1 1 53 LYS CG C -2.983 5.021 -7.995 1.00 . A A . 53 LYS CG 1 1
11 12099 1 1 53 LYS H H -5.025 2.712 -4.843 1.00 . A A . 53 LYS H 1 1
11 12100 1 1 53 LYS HA H -4.293 3.076 -6.924 1.00 . A A . 53 LYS HA 1 1
11 12101 1 1 53 LYS HB2 H -3.920 5.507 -6.114 1.00 . A A . 53 LYS HB2 1 1
11 12102 1 1 53 LYS HB3 H -2.231 5.062 -5.974 1.00 . A A . 53 LYS HB3 1 1
11 12103 1 1 53 LYS HD2 H -5.037 5.679 -8.050 1.00 . A A . 53 LYS HD2 1 1
11 12104 1 1 53 LYS HD3 H -3.874 6.945 -8.392 1.00 . A A . 53 LYS HD3 1 1
11 12105 1 1 53 LYS HE2 H -3.966 4.632 -10.314 1.00 . A A . 53 LYS HE2 1 1
11 12106 1 1 53 LYS HE3 H -5.328 5.735 -10.337 1.00 . A A . 53 LYS HE3 1 1
11 12107 1 1 53 LYS HG2 H -2.017 5.486 -8.192 1.00 . A A . 53 LYS HG2 1 1
11 12108 1 1 53 LYS HG3 H -2.979 4.053 -8.496 1.00 . A A . 53 LYS HG3 1 1
11 12109 1 1 53 LYS HZ1 H -4.005 7.457 -10.980 1.00 . A A . 53 LYS HZ1 1 1
11 12110 1 1 53 LYS HZ2 H -2.633 6.831 -10.352 1.00 . A A . 53 LYS HZ2 1 1
11 12111 1 1 53 LYS HZ3 H -3.248 6.224 -11.738 1.00 . A A . 53 LYS HZ3 1 1
11 12112 1 1 53 LYS N N -4.223 3.309 -4.877 1.00 . A A . 53 LYS N 1 1
11 12113 1 1 53 LYS NZ N -3.475 6.619 -10.848 1.00 . A A . 53 LYS NZ 1 1
11 12114 1 1 53 LYS O O -1.275 2.762 -6.542 1.00 . A A . 53 LYS O 1 1
11 12115 1 1 54 VAL C C -2.186 -1.089 -6.624 1.00 . A A . 54 VAL C 1 1
11 12116 1 1 54 VAL CA C -1.690 0.111 -5.815 1.00 . A A . 54 VAL CA 1 1
11 12117 1 1 54 VAL CB C -1.336 -0.246 -4.370 1.00 . A A . 54 VAL CB 1 1
11 12118 1 1 54 VAL CG1 C 0.168 -0.484 -4.216 1.00 . A A . 54 VAL CG1 1 1
11 12119 1 1 54 VAL CG2 C -1.822 0.835 -3.403 1.00 . A A . 54 VAL CG2 1 1
11 12120 1 1 54 VAL H H -3.616 0.862 -5.559 1.00 . A A . 54 VAL H 1 1
11 12121 1 1 54 VAL HA H -0.795 0.511 -6.293 1.00 . A A . 54 VAL HA 1 1
11 12122 1 1 54 VAL HB H -1.850 -1.174 -4.119 1.00 . A A . 54 VAL HB 1 1
11 12123 1 1 54 VAL HG11 H 0.525 -1.095 -5.046 1.00 . A A . 54 VAL HG11 1 1
11 12124 1 1 54 VAL HG12 H 0.689 0.473 -4.219 1.00 . A A . 54 VAL HG12 1 1
11 12125 1 1 54 VAL HG13 H 0.359 -1.000 -3.276 1.00 . A A . 54 VAL HG13 1 1
11 12126 1 1 54 VAL HG21 H -1.587 0.540 -2.380 1.00 . A A . 54 VAL HG21 1 1
11 12127 1 1 54 VAL HG22 H -1.324 1.778 -3.632 1.00 . A A . 54 VAL HG22 1 1
11 12128 1 1 54 VAL HG23 H -2.899 0.959 -3.508 1.00 . A A . 54 VAL HG23 1 1
11 12129 1 1 54 VAL N N -2.701 1.155 -5.836 1.00 . A A . 54 VAL N 1 1
11 12130 1 1 54 VAL O O -3.287 -1.062 -7.171 1.00 . A A . 54 VAL O 1 1
11 12131 1 1 55 ALA C C -0.583 -4.362 -7.208 1.00 . A A . 55 ALA C 1 1
11 12132 1 1 55 ALA CA C -1.688 -3.323 -7.406 1.00 . A A . 55 ALA CA 1 1
11 12133 1 1 55 ALA CB C -1.909 -2.981 -8.881 1.00 . A A . 55 ALA CB 1 1
11 12134 1 1 55 ALA H H -0.455 -2.130 -6.225 1.00 . A A . 55 ALA H 1 1
11 12135 1 1 55 ALA HA H -2.619 -3.712 -6.992 1.00 . A A . 55 ALA HA 1 1
11 12136 1 1 55 ALA HB1 H -1.297 -3.635 -9.501 1.00 . A A . 55 ALA HB1 1 1
11 12137 1 1 55 ALA HB2 H -2.960 -3.121 -9.132 1.00 . A A . 55 ALA HB2 1 1
11 12138 1 1 55 ALA HB3 H -1.627 -1.943 -9.059 1.00 . A A . 55 ALA HB3 1 1
11 12139 1 1 55 ALA N N -1.349 -2.115 -6.673 1.00 . A A . 55 ALA N 1 1
11 12140 1 1 55 ALA O O 0.574 -4.008 -6.985 1.00 . A A . 55 ALA O 1 1
11 12141 1 1 56 ARG C C 1.337 -6.322 -7.678 1.00 . A A . 56 ARG C 1 1
11 12142 1 1 56 ARG CA C -0.035 -6.717 -7.129 1.00 . A A . 56 ARG CA 1 1
11 12143 1 1 56 ARG CB C -0.521 -7.978 -7.846 1.00 . A A . 56 ARG CB 1 1
11 12144 1 1 56 ARG CD C -2.204 -9.804 -7.408 1.00 . A A . 56 ARG CD 1 1
11 12145 1 1 56 ARG CG C -1.017 -9.022 -6.843 1.00 . A A . 56 ARG CG 1 1
11 12146 1 1 56 ARG CZ C -1.058 -11.775 -8.413 1.00 . A A . 56 ARG CZ 1 1
11 12147 1 1 56 ARG H H -1.921 -5.903 -7.477 1.00 . A A . 56 ARG H 1 1
11 12148 1 1 56 ARG HA H 0.008 -6.886 -6.053 1.00 . A A . 56 ARG HA 1 1
11 12149 1 1 56 ARG HB2 H -1.324 -7.721 -8.536 1.00 . A A . 56 ARG HB2 1 1
11 12150 1 1 56 ARG HB3 H 0.290 -8.397 -8.442 1.00 . A A . 56 ARG HB3 1 1
11 12151 1 1 56 ARG HD2 H -2.641 -10.430 -6.631 1.00 . A A . 56 ARG HD2 1 1
11 12152 1 1 56 ARG HD3 H -2.982 -9.114 -7.736 1.00 . A A . 56 ARG HD3 1 1
11 12153 1 1 56 ARG HE H -2.006 -10.347 -9.468 1.00 . A A . 56 ARG HE 1 1
11 12154 1 1 56 ARG HG2 H -0.207 -9.710 -6.598 1.00 . A A . 56 ARG HG2 1 1
11 12155 1 1 56 ARG HG3 H -1.309 -8.530 -5.915 1.00 . A A . 56 ARG HG3 1 1
11 12156 1 1 56 ARG HH11 H -0.976 -11.689 -6.383 1.00 . A A . 56 ARG HH11 1 1
11 12157 1 1 56 ARG HH12 H -0.183 -13.054 -7.096 1.00 . A A . 56 ARG HH12 1 1
11 12158 1 1 56 ARG HH21 H -0.961 -12.148 -10.410 1.00 . A A . 56 ARG HH21 1 1
11 12159 1 1 56 ARG HH22 H -0.174 -13.317 -9.402 1.00 . A A . 56 ARG HH22 1 1
11 12160 1 1 56 ARG N N -0.978 -5.624 -7.295 1.00 . A A . 56 ARG N 1 1
11 12161 1 1 56 ARG NE N -1.763 -10.643 -8.544 1.00 . A A . 56 ARG NE 1 1
11 12162 1 1 56 ARG NH1 N -0.709 -12.209 -7.194 1.00 . A A . 56 ARG NH1 1 1
11 12163 1 1 56 ARG NH2 N -0.701 -12.472 -9.500 1.00 . A A . 56 ARG NH2 1 1
11 12164 1 1 56 ARG O O 2.357 -6.535 -7.024 1.00 . A A . 56 ARG O 1 1
11 12165 1 1 57 ARG C C 3.255 -4.270 -8.671 1.00 . A A . 57 ARG C 1 1
11 12166 1 1 57 ARG CA C 2.549 -5.329 -9.521 1.00 . A A . 57 ARG CA 1 1
11 12167 1 1 57 ARG CB C 2.271 -4.755 -10.912 1.00 . A A . 57 ARG CB 1 1
11 12168 1 1 57 ARG CD C 4.327 -5.403 -12.221 1.00 . A A . 57 ARG CD 1 1
11 12169 1 1 57 ARG CG C 3.561 -4.253 -11.565 1.00 . A A . 57 ARG CG 1 1
11 12170 1 1 57 ARG CZ C 4.974 -5.944 -14.566 1.00 . A A . 57 ARG CZ 1 1
11 12171 1 1 57 ARG H H 0.485 -5.585 -9.401 1.00 . A A . 57 ARG H 1 1
11 12172 1 1 57 ARG HA H 3.151 -6.234 -9.599 1.00 . A A . 57 ARG HA 1 1
11 12173 1 1 57 ARG HB2 H 1.815 -5.520 -11.540 1.00 . A A . 57 ARG HB2 1 1
11 12174 1 1 57 ARG HB3 H 1.556 -3.937 -10.835 1.00 . A A . 57 ARG HB3 1 1
11 12175 1 1 57 ARG HD2 H 5.232 -5.619 -11.652 1.00 . A A . 57 ARG HD2 1 1
11 12176 1 1 57 ARG HD3 H 3.720 -6.309 -12.210 1.00 . A A . 57 ARG HD3 1 1
11 12177 1 1 57 ARG HE H 4.698 -4.079 -13.860 1.00 . A A . 57 ARG HE 1 1
11 12178 1 1 57 ARG HG2 H 3.323 -3.497 -12.313 1.00 . A A . 57 ARG HG2 1 1
11 12179 1 1 57 ARG HG3 H 4.190 -3.773 -10.815 1.00 . A A . 57 ARG HG3 1 1
11 12180 1 1 57 ARG HH11 H 4.731 -7.562 -13.358 1.00 . A A . 57 ARG HH11 1 1
11 12181 1 1 57 ARG HH12 H 5.180 -7.922 -14.992 1.00 . A A . 57 ARG HH12 1 1
11 12182 1 1 57 ARG HH21 H 5.291 -4.553 -16.015 1.00 . A A . 57 ARG HH21 1 1
11 12183 1 1 57 ARG HH22 H 5.501 -6.199 -16.513 1.00 . A A . 57 ARG HH22 1 1
11 12184 1 1 57 ARG N N 1.319 -5.755 -8.875 1.00 . A A . 57 ARG N 1 1
11 12185 1 1 57 ARG NE N 4.679 -5.048 -13.614 1.00 . A A . 57 ARG NE 1 1
11 12186 1 1 57 ARG NH1 N 4.961 -7.253 -14.281 1.00 . A A . 57 ARG NH1 1 1
11 12187 1 1 57 ARG NH2 N 5.282 -5.531 -15.803 1.00 . A A . 57 ARG NH2 1 1
11 12188 1 1 57 ARG O O 4.431 -4.416 -8.341 1.00 . A A . 57 ARG O 1 1
11 12189 1 1 58 THR C C 3.507 -2.668 -6.176 1.00 . A A . 58 THR C 1 1
11 12190 1 1 58 THR CA C 3.047 -2.143 -7.538 1.00 . A A . 58 THR CA 1 1
11 12191 1 1 58 THR CB C 1.980 -1.051 -7.439 1.00 . A A . 58 THR CB 1 1
11 12192 1 1 58 THR CG2 C 2.237 -0.084 -6.281 1.00 . A A . 58 THR CG2 1 1
11 12193 1 1 58 THR H H 1.552 -3.115 -8.615 1.00 . A A . 58 THR H 1 1
11 12194 1 1 58 THR HA H 3.928 -1.747 -8.042 1.00 . A A . 58 THR HA 1 1
11 12195 1 1 58 THR HB H 0.983 -1.486 -7.369 1.00 . A A . 58 THR HB 1 1
11 12196 1 1 58 THR HG1 H 1.307 0.054 -8.965 1.00 . A A . 58 THR HG1 1 1
11 12197 1 1 58 THR HG21 H 2.495 -0.650 -5.386 1.00 . A A . 58 THR HG21 1 1
11 12198 1 1 58 THR HG22 H 3.059 0.582 -6.540 1.00 . A A . 58 THR HG22 1 1
11 12199 1 1 58 THR HG23 H 1.338 0.503 -6.093 1.00 . A A . 58 THR HG23 1 1
11 12200 1 1 58 THR N N 2.507 -3.226 -8.342 1.00 . A A . 58 THR N 1 1
11 12201 1 1 58 THR O O 4.575 -2.297 -5.692 1.00 . A A . 58 THR O 1 1
11 12202 1 1 58 THR OG1 O 2.185 -0.258 -8.605 1.00 . A A . 58 THR OG1 1 1
11 12203 1 1 59 VAL C C 4.246 -4.963 -4.418 1.00 . A A . 59 VAL C 1 1
11 12204 1 1 59 VAL CA C 2.986 -4.104 -4.301 1.00 . A A . 59 VAL CA 1 1
11 12205 1 1 59 VAL CB C 1.778 -4.882 -3.775 1.00 . A A . 59 VAL CB 1 1
11 12206 1 1 59 VAL CG1 C 1.858 -5.059 -2.257 1.00 . A A . 59 VAL CG1 1 1
11 12207 1 1 59 VAL CG2 C 0.469 -4.201 -4.179 1.00 . A A . 59 VAL CG2 1 1
11 12208 1 1 59 VAL H H 1.811 -3.821 -5.997 1.00 . A A . 59 VAL H 1 1
11 12209 1 1 59 VAL HA H 3.184 -3.282 -3.612 1.00 . A A . 59 VAL HA 1 1
11 12210 1 1 59 VAL HB H 1.795 -5.873 -4.229 1.00 . A A . 59 VAL HB 1 1
11 12211 1 1 59 VAL HG11 H 1.924 -4.081 -1.780 1.00 . A A . 59 VAL HG11 1 1
11 12212 1 1 59 VAL HG12 H 0.966 -5.576 -1.904 1.00 . A A . 59 VAL HG12 1 1
11 12213 1 1 59 VAL HG13 H 2.742 -5.646 -2.006 1.00 . A A . 59 VAL HG13 1 1
11 12214 1 1 59 VAL HG21 H 0.681 -3.201 -4.557 1.00 . A A . 59 VAL HG21 1 1
11 12215 1 1 59 VAL HG22 H -0.020 -4.788 -4.957 1.00 . A A . 59 VAL HG22 1 1
11 12216 1 1 59 VAL HG23 H -0.187 -4.130 -3.311 1.00 . A A . 59 VAL HG23 1 1
11 12217 1 1 59 VAL N N 2.678 -3.524 -5.597 1.00 . A A . 59 VAL N 1 1
11 12218 1 1 59 VAL O O 5.143 -4.873 -3.581 1.00 . A A . 59 VAL O 1 1
11 12219 1 1 60 ALA C C 6.688 -5.814 -5.767 1.00 . A A . 60 ALA C 1 1
11 12220 1 1 60 ALA CA C 5.409 -6.652 -5.701 1.00 . A A . 60 ALA CA 1 1
11 12221 1 1 60 ALA CB C 5.174 -7.458 -6.980 1.00 . A A . 60 ALA CB 1 1
11 12222 1 1 60 ALA H H 3.540 -5.844 -6.139 1.00 . A A . 60 ALA H 1 1
11 12223 1 1 60 ALA HA H 5.479 -7.341 -4.859 1.00 . A A . 60 ALA HA 1 1
11 12224 1 1 60 ALA HB1 H 4.304 -8.102 -6.848 1.00 . A A . 60 ALA HB1 1 1
11 12225 1 1 60 ALA HB2 H 4.999 -6.777 -7.812 1.00 . A A . 60 ALA HB2 1 1
11 12226 1 1 60 ALA HB3 H 6.050 -8.071 -7.189 1.00 . A A . 60 ALA HB3 1 1
11 12227 1 1 60 ALA N N 4.274 -5.777 -5.463 1.00 . A A . 60 ALA N 1 1
11 12228 1 1 60 ALA O O 7.714 -6.197 -5.207 1.00 . A A . 60 ALA O 1 1
11 12229 1 1 61 LYS C C 8.117 -3.251 -5.228 1.00 . A A . 61 LYS C 1 1
11 12230 1 1 61 LYS CA C 7.720 -3.793 -6.603 1.00 . A A . 61 LYS CA 1 1
11 12231 1 1 61 LYS CB C 7.412 -2.701 -7.630 1.00 . A A . 61 LYS CB 1 1
11 12232 1 1 61 LYS CD C 8.766 -2.272 -9.714 1.00 . A A . 61 LYS CD 1 1
11 12233 1 1 61 LYS CE C 8.627 -2.306 -11.237 1.00 . A A . 61 LYS CE 1 1
11 12234 1 1 61 LYS CG C 7.728 -3.178 -9.049 1.00 . A A . 61 LYS CG 1 1
11 12235 1 1 61 LYS H H 5.746 -4.384 -6.909 1.00 . A A . 61 LYS H 1 1
11 12236 1 1 61 LYS HA H 8.550 -4.380 -6.996 1.00 . A A . 61 LYS HA 1 1
11 12237 1 1 61 LYS HB2 H 6.362 -2.418 -7.562 1.00 . A A . 61 LYS HB2 1 1
11 12238 1 1 61 LYS HB3 H 7.997 -1.809 -7.403 1.00 . A A . 61 LYS HB3 1 1
11 12239 1 1 61 LYS HD2 H 8.643 -1.249 -9.357 1.00 . A A . 61 LYS HD2 1 1
11 12240 1 1 61 LYS HD3 H 9.768 -2.590 -9.429 1.00 . A A . 61 LYS HD3 1 1
11 12241 1 1 61 LYS HE2 H 8.709 -3.333 -11.593 1.00 . A A . 61 LYS HE2 1 1
11 12242 1 1 61 LYS HE3 H 7.640 -1.946 -11.527 1.00 . A A . 61 LYS HE3 1 1
11 12243 1 1 61 LYS HG2 H 8.101 -4.202 -9.017 1.00 . A A . 61 LYS HG2 1 1
11 12244 1 1 61 LYS HG3 H 6.815 -3.190 -9.644 1.00 . A A . 61 LYS HG3 1 1
11 12245 1 1 61 LYS HZ1 H 9.893 -0.701 -11.272 1.00 . A A . 61 LYS HZ1 1 1
11 12246 1 1 61 LYS HZ2 H 10.492 -2.021 -12.024 1.00 . A A . 61 LYS HZ2 1 1
11 12247 1 1 61 LYS HZ3 H 9.335 -1.124 -12.747 1.00 . A A . 61 LYS HZ3 1 1
11 12248 1 1 61 LYS N N 6.584 -4.688 -6.456 1.00 . A A . 61 LYS N 1 1
11 12249 1 1 61 LYS NZ N 9.671 -1.470 -11.871 1.00 . A A . 61 LYS NZ 1 1
11 12250 1 1 61 LYS O O 9.299 -3.211 -4.891 1.00 . A A . 61 LYS O 1 1
11 12251 1 1 62 TYR C C 7.859 -3.390 -2.196 1.00 . A A . 62 TYR C 1 1
11 12252 1 1 62 TYR CA C 7.335 -2.308 -3.143 1.00 . A A . 62 TYR CA 1 1
11 12253 1 1 62 TYR CB C 5.972 -1.826 -2.642 1.00 . A A . 62 TYR CB 1 1
11 12254 1 1 62 TYR CD1 C 5.734 -0.103 -4.467 1.00 . A A . 62 TYR CD1 1 1
11 12255 1 1 62 TYR CD2 C 5.092 0.503 -2.246 1.00 . A A . 62 TYR CD2 1 1
11 12256 1 1 62 TYR CE1 C 5.371 1.212 -4.931 1.00 . A A . 62 TYR CE1 1 1
11 12257 1 1 62 TYR CE2 C 4.729 1.817 -2.709 1.00 . A A . 62 TYR CE2 1 1
11 12258 1 1 62 TYR CG C 5.586 -0.430 -3.135 1.00 . A A . 62 TYR CG 1 1
11 12259 1 1 62 TYR CZ C 4.886 2.107 -4.029 1.00 . A A . 62 TYR CZ 1 1
11 12260 1 1 62 TYR H H 6.148 -2.882 -4.755 1.00 . A A . 62 TYR H 1 1
11 12261 1 1 62 TYR HA H 8.079 -1.515 -3.224 1.00 . A A . 62 TYR HA 1 1
11 12262 1 1 62 TYR HB2 H 5.208 -2.536 -2.960 1.00 . A A . 62 TYR HB2 1 1
11 12263 1 1 62 TYR HB3 H 5.975 -1.828 -1.553 1.00 . A A . 62 TYR HB3 1 1
11 12264 1 1 62 TYR HD1 H 6.124 -0.839 -5.169 1.00 . A A . 62 TYR HD1 1 1
11 12265 1 1 62 TYR HD2 H 4.976 0.245 -1.193 1.00 . A A . 62 TYR HD2 1 1
11 12266 1 1 62 TYR HE1 H 5.482 1.483 -5.980 1.00 . A A . 62 TYR HE1 1 1
11 12267 1 1 62 TYR HE2 H 4.337 2.563 -2.018 1.00 . A A . 62 TYR HE2 1 1
11 12268 1 1 62 TYR HH H 5.253 4.007 -4.216 1.00 . A A . 62 TYR HH 1 1
11 12269 1 1 62 TYR N N 7.106 -2.846 -4.473 1.00 . A A . 62 TYR N 1 1
11 12270 1 1 62 TYR O O 8.752 -3.134 -1.389 1.00 . A A . 62 TYR O 1 1
11 12271 1 1 62 TYR OH O 4.544 3.348 -4.466 1.00 . A A . 62 TYR OH 1 1
11 12272 1 1 63 ARG C C 9.205 -5.773 -1.397 1.00 . A A . 63 ARG C 1 1
11 12273 1 1 63 ARG CA C 7.679 -5.697 -1.492 1.00 . A A . 63 ARG CA 1 1
11 12274 1 1 63 ARG CB C 7.143 -7.016 -2.051 1.00 . A A . 63 ARG CB 1 1
11 12275 1 1 63 ARG CD C 8.207 -9.212 -1.415 1.00 . A A . 63 ARG CD 1 1
11 12276 1 1 63 ARG CG C 7.213 -8.126 -1.000 1.00 . A A . 63 ARG CG 1 1
11 12277 1 1 63 ARG CZ C 10.262 -10.229 -0.438 1.00 . A A . 63 ARG CZ 1 1
11 12278 1 1 63 ARG H H 6.556 -4.774 -2.984 1.00 . A A . 63 ARG H 1 1
11 12279 1 1 63 ARG HA H 7.236 -5.491 -0.518 1.00 . A A . 63 ARG HA 1 1
11 12280 1 1 63 ARG HB2 H 6.112 -6.884 -2.378 1.00 . A A . 63 ARG HB2 1 1
11 12281 1 1 63 ARG HB3 H 7.721 -7.305 -2.929 1.00 . A A . 63 ARG HB3 1 1
11 12282 1 1 63 ARG HD2 H 7.704 -10.178 -1.461 1.00 . A A . 63 ARG HD2 1 1
11 12283 1 1 63 ARG HD3 H 8.590 -9.004 -2.414 1.00 . A A . 63 ARG HD3 1 1
11 12284 1 1 63 ARG HE H 9.386 -8.550 0.244 1.00 . A A . 63 ARG HE 1 1
11 12285 1 1 63 ARG HG2 H 7.509 -7.704 -0.040 1.00 . A A . 63 ARG HG2 1 1
11 12286 1 1 63 ARG HG3 H 6.224 -8.565 -0.864 1.00 . A A . 63 ARG HG3 1 1
11 12287 1 1 63 ARG HH11 H 9.490 -11.235 -2.028 1.00 . A A . 63 ARG HH11 1 1
11 12288 1 1 63 ARG HH12 H 10.919 -11.930 -1.339 1.00 . A A . 63 ARG HH12 1 1
11 12289 1 1 63 ARG HH21 H 11.271 -9.466 1.154 1.00 . A A . 63 ARG HH21 1 1
11 12290 1 1 63 ARG HH22 H 11.939 -10.916 0.484 1.00 . A A . 63 ARG HH22 1 1
11 12291 1 1 63 ARG N N 7.282 -4.575 -2.326 1.00 . A A . 63 ARG N 1 1
11 12292 1 1 63 ARG NE N 9.325 -9.270 -0.447 1.00 . A A . 63 ARG NE 1 1
11 12293 1 1 63 ARG NH1 N 10.220 -11.214 -1.345 1.00 . A A . 63 ARG NH1 1 1
11 12294 1 1 63 ARG NH2 N 11.240 -10.201 0.477 1.00 . A A . 63 ARG NH2 1 1
11 12295 1 1 63 ARG O O 9.751 -6.037 -0.327 1.00 . A A . 63 ARG O 1 1
11 12296 1 1 64 GLU C C 11.894 -4.397 -1.818 1.00 . A A . 64 GLU C 1 1
11 12297 1 1 64 GLU CA C 11.300 -5.577 -2.590 1.00 . A A . 64 GLU CA 1 1
11 12298 1 1 64 GLU CB C 11.790 -5.588 -4.039 1.00 . A A . 64 GLU CB 1 1
11 12299 1 1 64 GLU CD C 13.680 -6.221 -5.583 1.00 . A A . 64 GLU CD 1 1
11 12300 1 1 64 GLU CG C 13.128 -6.320 -4.160 1.00 . A A . 64 GLU CG 1 1
11 12301 1 1 64 GLU H H 9.396 -5.325 -3.397 1.00 . A A . 64 GLU H 1 1
11 12302 1 1 64 GLU HA H 11.584 -6.514 -2.110 1.00 . A A . 64 GLU HA 1 1
11 12303 1 1 64 GLU HB2 H 11.048 -6.071 -4.674 1.00 . A A . 64 GLU HB2 1 1
11 12304 1 1 64 GLU HB3 H 11.898 -4.564 -4.398 1.00 . A A . 64 GLU HB3 1 1
11 12305 1 1 64 GLU HG2 H 13.844 -5.895 -3.457 1.00 . A A . 64 GLU HG2 1 1
11 12306 1 1 64 GLU HG3 H 12.999 -7.368 -3.888 1.00 . A A . 64 GLU HG3 1 1
11 12307 1 1 64 GLU N N 9.848 -5.538 -2.531 1.00 . A A . 64 GLU N 1 1
11 12308 1 1 64 GLU O O 12.905 -4.544 -1.133 1.00 . A A . 64 GLU O 1 1
11 12309 1 1 64 GLU OE1 O 13.315 -7.098 -6.396 1.00 . A A . 64 GLU OE1 1 1
11 12310 1 1 64 GLU OE2 O 14.455 -5.271 -5.826 1.00 . A A . 64 GLU OE2 1 1
11 12311 1 1 65 MET C C 11.513 -2.168 0.234 1.00 . A A . 65 MET C 1 1
11 12312 1 1 65 MET CA C 11.692 -2.048 -1.281 1.00 . A A . 65 MET CA 1 1
11 12313 1 1 65 MET CB C 10.897 -0.846 -1.795 1.00 . A A . 65 MET CB 1 1
11 12314 1 1 65 MET CE C 9.663 -0.131 -4.900 1.00 . A A . 65 MET CE 1 1
11 12315 1 1 65 MET CG C 11.607 -0.184 -2.977 1.00 . A A . 65 MET CG 1 1
11 12316 1 1 65 MET H H 10.420 -3.141 -2.515 1.00 . A A . 65 MET H 1 1
11 12317 1 1 65 MET HA H 12.751 -1.956 -1.522 1.00 . A A . 65 MET HA 1 1
11 12318 1 1 65 MET HB2 H 9.901 -1.167 -2.098 1.00 . A A . 65 MET HB2 1 1
11 12319 1 1 65 MET HB3 H 10.767 -0.120 -0.992 1.00 . A A . 65 MET HB3 1 1
11 12320 1 1 65 MET HE1 H 9.100 0.066 -3.987 1.00 . A A . 65 MET HE1 1 1
11 12321 1 1 65 MET HE2 H 9.914 0.813 -5.383 1.00 . A A . 65 MET HE2 1 1
11 12322 1 1 65 MET HE3 H 9.059 -0.736 -5.576 1.00 . A A . 65 MET HE3 1 1
11 12323 1 1 65 MET HG2 H 11.333 0.870 -3.033 1.00 . A A . 65 MET HG2 1 1
11 12324 1 1 65 MET HG3 H 12.687 -0.225 -2.833 1.00 . A A . 65 MET HG3 1 1
11 12325 1 1 65 MET N N 11.241 -3.252 -1.956 1.00 . A A . 65 MET N 1 1
11 12326 1 1 65 MET O O 12.349 -1.693 1.001 1.00 . A A . 65 MET O 1 1
11 12327 1 1 65 MET SD S 11.163 -1.010 -4.496 1.00 . A A . 65 MET SD 1 1
11 12328 1 1 66 LEU C C 10.879 -4.217 2.547 1.00 . A A . 66 LEU C 1 1
11 12329 1 1 66 LEU CA C 10.118 -2.995 2.028 1.00 . A A . 66 LEU CA 1 1
11 12330 1 1 66 LEU CB C 8.606 -3.073 2.249 1.00 . A A . 66 LEU CB 1 1
11 12331 1 1 66 LEU CD1 C 8.610 -0.552 2.323 1.00 . A A . 66 LEU CD1 1 1
11 12332 1 1 66 LEU CD2 C 7.386 -1.772 0.466 1.00 . A A . 66 LEU CD2 1 1
11 12333 1 1 66 LEU CG C 7.816 -1.801 1.934 1.00 . A A . 66 LEU CG 1 1
11 12334 1 1 66 LEU H H 9.743 -3.190 -0.011 1.00 . A A . 66 LEU H 1 1
11 12335 1 1 66 LEU HA H 10.477 -2.114 2.560 1.00 . A A . 66 LEU HA 1 1
11 12336 1 1 66 LEU HB2 H 8.210 -3.883 1.637 1.00 . A A . 66 LEU HB2 1 1
11 12337 1 1 66 LEU HB3 H 8.424 -3.341 3.290 1.00 . A A . 66 LEU HB3 1 1
11 12338 1 1 66 LEU HD11 H 9.495 -0.472 1.691 1.00 . A A . 66 LEU HD11 1 1
11 12339 1 1 66 LEU HD12 H 7.986 0.332 2.189 1.00 . A A . 66 LEU HD12 1 1
11 12340 1 1 66 LEU HD13 H 8.915 -0.626 3.367 1.00 . A A . 66 LEU HD13 1 1
11 12341 1 1 66 LEU HD21 H 7.114 -2.778 0.147 1.00 . A A . 66 LEU HD21 1 1
11 12342 1 1 66 LEU HD22 H 6.528 -1.110 0.351 1.00 . A A . 66 LEU HD22 1 1
11 12343 1 1 66 LEU HD23 H 8.211 -1.407 -0.147 1.00 . A A . 66 LEU HD23 1 1
11 12344 1 1 66 LEU HG H 6.908 -1.805 2.535 1.00 . A A . 66 LEU HG 1 1
11 12345 1 1 66 LEU N N 10.418 -2.806 0.619 1.00 . A A . 66 LEU N 1 1
11 12346 1 1 66 LEU O O 11.696 -4.103 3.459 1.00 . A A . 66 LEU O 1 1
11 12347 1 1 67 GLY C C 12.029 -7.191 1.172 1.00 . A A . 67 GLY C 1 1
11 12348 1 1 67 GLY CA C 11.227 -6.601 2.334 1.00 . A A . 67 GLY CA 1 1
11 12349 1 1 67 GLY H H 9.915 -5.444 1.203 1.00 . A A . 67 GLY H 1 1
11 12350 1 1 67 GLY HA2 H 11.888 -6.421 3.182 1.00 . A A . 67 GLY HA2 1 1
11 12351 1 1 67 GLY HA3 H 10.475 -7.319 2.663 1.00 . A A . 67 GLY HA3 1 1
11 12352 1 1 67 GLY N N 10.582 -5.359 1.944 1.00 . A A . 67 GLY N 1 1
11 12353 1 1 67 GLY O O 13.257 -7.232 1.218 1.00 . A A . 67 GLY O 1 1
12 12354 1 1 1 THR C C -26.343 35.317 -15.540 1.00 . A A . 1 THR C 1 1
12 12355 1 1 1 THR CA C -27.263 35.899 -16.615 1.00 . A A . 1 THR CA 1 1
12 12356 1 1 1 THR CB C -27.265 37.428 -16.652 1.00 . A A . 1 THR CB 1 1
12 12357 1 1 1 THR CG2 C -27.864 38.044 -15.386 1.00 . A A . 1 THR CG2 1 1
12 12358 1 1 1 THR H1 H -28.798 35.000 -15.531 1.00 . A A . 1 THR H1 1 1
12 12359 1 1 1 THR HA H -26.918 35.512 -17.574 1.00 . A A . 1 THR HA 1 1
12 12360 1 1 1 THR HB H -27.774 37.796 -17.542 1.00 . A A . 1 THR HB 1 1
12 12361 1 1 1 THR HG1 H -25.779 38.769 -16.676 1.00 . A A . 1 THR HG1 1 1
12 12362 1 1 1 THR HG21 H -27.864 39.130 -15.474 1.00 . A A . 1 THR HG21 1 1
12 12363 1 1 1 THR HG22 H -28.888 37.690 -15.259 1.00 . A A . 1 THR HG22 1 1
12 12364 1 1 1 THR HG23 H -27.269 37.750 -14.521 1.00 . A A . 1 THR HG23 1 1
12 12365 1 1 1 THR N N -28.630 35.453 -16.407 1.00 . A A . 1 THR N 1 1
12 12366 1 1 1 THR O O -25.752 36.059 -14.756 1.00 . A A . 1 THR O 1 1
12 12367 1 1 1 THR OG1 O -25.885 37.778 -16.587 1.00 . A A . 1 THR OG1 1 1
12 12368 1 1 2 TYR C C -25.374 31.803 -14.851 1.00 . A A . 2 TYR C 1 1
12 12369 1 1 2 TYR CA C -25.412 33.306 -14.570 1.00 . A A . 2 TYR CA 1 1
12 12370 1 1 2 TYR CB C -26.062 33.542 -13.205 1.00 . A A . 2 TYR CB 1 1
12 12371 1 1 2 TYR CD1 C -28.349 32.629 -13.744 1.00 . A A . 2 TYR CD1 1 1
12 12372 1 1 2 TYR CD2 C -27.215 31.780 -11.818 1.00 . A A . 2 TYR CD2 1 1
12 12373 1 1 2 TYR CE1 C -29.465 31.761 -13.469 1.00 . A A . 2 TYR CE1 1 1
12 12374 1 1 2 TYR CE2 C -28.331 30.913 -11.543 1.00 . A A . 2 TYR CE2 1 1
12 12375 1 1 2 TYR CG C -27.247 32.620 -12.913 1.00 . A A . 2 TYR CG 1 1
12 12376 1 1 2 TYR CZ C -29.401 30.946 -12.382 1.00 . A A . 2 TYR CZ 1 1
12 12377 1 1 2 TYR H H -26.735 33.400 -16.177 1.00 . A A . 2 TYR H 1 1
12 12378 1 1 2 TYR HA H -24.403 33.710 -14.653 1.00 . A A . 2 TYR HA 1 1
12 12379 1 1 2 TYR HB2 H -25.309 33.406 -12.428 1.00 . A A . 2 TYR HB2 1 1
12 12380 1 1 2 TYR HB3 H -26.397 34.577 -13.147 1.00 . A A . 2 TYR HB3 1 1
12 12381 1 1 2 TYR HD1 H -28.375 33.292 -14.608 1.00 . A A . 2 TYR HD1 1 1
12 12382 1 1 2 TYR HD2 H -26.345 31.773 -11.162 1.00 . A A . 2 TYR HD2 1 1
12 12383 1 1 2 TYR HE1 H -30.342 31.758 -14.117 1.00 . A A . 2 TYR HE1 1 1
12 12384 1 1 2 TYR HE2 H -28.318 30.244 -10.682 1.00 . A A . 2 TYR HE2 1 1
12 12385 1 1 2 TYR HH H -30.803 30.299 -11.201 1.00 . A A . 2 TYR HH 1 1
12 12386 1 1 2 TYR N N -26.250 33.996 -15.537 1.00 . A A . 2 TYR N 1 1
12 12387 1 1 2 TYR O O -26.236 31.277 -15.554 1.00 . A A . 2 TYR O 1 1
12 12388 1 1 2 TYR OH O -30.455 30.127 -12.122 1.00 . A A . 2 TYR OH 1 1
12 12389 1 1 3 SER C C -23.084 29.202 -13.565 1.00 . A A . 3 SER C 1 1
12 12390 1 1 3 SER CA C -24.205 29.721 -14.469 1.00 . A A . 3 SER CA 1 1
12 12391 1 1 3 SER CB C -23.908 29.380 -15.930 1.00 . A A . 3 SER CB 1 1
12 12392 1 1 3 SER H H -23.670 31.588 -13.717 1.00 . A A . 3 SER H 1 1
12 12393 1 1 3 SER HA H -25.161 29.284 -14.181 1.00 . A A . 3 SER HA 1 1
12 12394 1 1 3 SER HB2 H -23.982 28.302 -16.074 1.00 . A A . 3 SER HB2 1 1
12 12395 1 1 3 SER HB3 H -24.663 29.839 -16.570 1.00 . A A . 3 SER HB3 1 1
12 12396 1 1 3 SER HG H -22.597 30.822 -16.384 1.00 . A A . 3 SER HG 1 1
12 12397 1 1 3 SER N N -24.367 31.153 -14.287 1.00 . A A . 3 SER N 1 1
12 12398 1 1 3 SER O O -22.272 29.981 -13.068 1.00 . A A . 3 SER O 1 1
12 12399 1 1 3 SER OG O -22.615 29.824 -16.330 1.00 . A A . 3 SER OG 1 1
12 12400 1 1 4 LEU C C -22.198 25.738 -12.659 1.00 . A A . 4 LEU C 1 1
12 12401 1 1 4 LEU CA C -22.069 27.259 -12.545 1.00 . A A . 4 LEU CA 1 1
12 12402 1 1 4 LEU CB C -22.161 27.778 -11.108 1.00 . A A . 4 LEU CB 1 1
12 12403 1 1 4 LEU CD1 C -20.415 29.106 -9.865 1.00 . A A . 4 LEU CD1 1 1
12 12404 1 1 4 LEU CD2 C -21.038 26.773 -9.086 1.00 . A A . 4 LEU CD2 1 1
12 12405 1 1 4 LEU CG C -20.873 27.708 -10.286 1.00 . A A . 4 LEU CG 1 1
12 12406 1 1 4 LEU H H -23.741 27.264 -13.788 1.00 . A A . 4 LEU H 1 1
12 12407 1 1 4 LEU HA H -21.093 27.552 -12.931 1.00 . A A . 4 LEU HA 1 1
12 12408 1 1 4 LEU HB2 H -22.494 28.815 -11.139 1.00 . A A . 4 LEU HB2 1 1
12 12409 1 1 4 LEU HB3 H -22.932 27.211 -10.587 1.00 . A A . 4 LEU HB3 1 1
12 12410 1 1 4 LEU HD11 H -21.285 29.751 -9.741 1.00 . A A . 4 LEU HD11 1 1
12 12411 1 1 4 LEU HD12 H -19.873 29.042 -8.921 1.00 . A A . 4 LEU HD12 1 1
12 12412 1 1 4 LEU HD13 H -19.761 29.521 -10.632 1.00 . A A . 4 LEU HD13 1 1
12 12413 1 1 4 LEU HD21 H -21.870 26.094 -9.267 1.00 . A A . 4 LEU HD21 1 1
12 12414 1 1 4 LEU HD22 H -20.123 26.198 -8.946 1.00 . A A . 4 LEU HD22 1 1
12 12415 1 1 4 LEU HD23 H -21.237 27.363 -8.191 1.00 . A A . 4 LEU HD23 1 1
12 12416 1 1 4 LEU HG H -20.088 27.289 -10.915 1.00 . A A . 4 LEU HG 1 1
12 12417 1 1 4 LEU N N -23.076 27.890 -13.380 1.00 . A A . 4 LEU N 1 1
12 12418 1 1 4 LEU O O -23.158 25.235 -13.241 1.00 . A A . 4 LEU O 1 1
12 12419 1 1 5 ARG C C -19.974 23.057 -11.402 1.00 . A A . 5 ARG C 1 1
12 12420 1 1 5 ARG CA C -21.210 23.596 -12.125 1.00 . A A . 5 ARG CA 1 1
12 12421 1 1 5 ARG CB C -21.218 23.076 -13.564 1.00 . A A . 5 ARG CB 1 1
12 12422 1 1 5 ARG CD C -19.660 22.553 -15.476 1.00 . A A . 5 ARG CD 1 1
12 12423 1 1 5 ARG CG C -19.949 23.497 -14.306 1.00 . A A . 5 ARG CG 1 1
12 12424 1 1 5 ARG CZ C -18.023 22.457 -17.352 1.00 . A A . 5 ARG CZ 1 1
12 12425 1 1 5 ARG H H -20.440 25.466 -11.622 1.00 . A A . 5 ARG H 1 1
12 12426 1 1 5 ARG HA H -22.124 23.302 -11.611 1.00 . A A . 5 ARG HA 1 1
12 12427 1 1 5 ARG HB2 H -21.299 21.989 -13.561 1.00 . A A . 5 ARG HB2 1 1
12 12428 1 1 5 ARG HB3 H -22.094 23.459 -14.087 1.00 . A A . 5 ARG HB3 1 1
12 12429 1 1 5 ARG HD2 H -19.489 21.543 -15.105 1.00 . A A . 5 ARG HD2 1 1
12 12430 1 1 5 ARG HD3 H -20.524 22.508 -16.139 1.00 . A A . 5 ARG HD3 1 1
12 12431 1 1 5 ARG HE H -17.975 23.813 -15.866 1.00 . A A . 5 ARG HE 1 1
12 12432 1 1 5 ARG HG2 H -20.060 24.516 -14.676 1.00 . A A . 5 ARG HG2 1 1
12 12433 1 1 5 ARG HG3 H -19.104 23.497 -13.618 1.00 . A A . 5 ARG HG3 1 1
12 12434 1 1 5 ARG HH11 H -19.468 21.028 -17.413 1.00 . A A . 5 ARG HH11 1 1
12 12435 1 1 5 ARG HH12 H -18.323 20.974 -18.711 1.00 . A A . 5 ARG HH12 1 1
12 12436 1 1 5 ARG HH21 H -16.464 23.743 -17.578 1.00 . A A . 5 ARG HH21 1 1
12 12437 1 1 5 ARG HH22 H -16.602 22.529 -18.806 1.00 . A A . 5 ARG HH22 1 1
12 12438 1 1 5 ARG N N -21.218 25.049 -12.094 1.00 . A A . 5 ARG N 1 1
12 12439 1 1 5 ARG NE N -18.473 23.024 -16.224 1.00 . A A . 5 ARG NE 1 1
12 12440 1 1 5 ARG NH1 N -18.659 21.397 -17.869 1.00 . A A . 5 ARG NH1 1 1
12 12441 1 1 5 ARG NH2 N -16.938 22.952 -17.964 1.00 . A A . 5 ARG NH2 1 1
12 12442 1 1 5 ARG O O -19.054 23.812 -11.090 1.00 . A A . 5 ARG O 1 1
12 12443 1 1 6 THR C C -18.844 19.616 -10.825 1.00 . A A . 6 THR C 1 1
12 12444 1 1 6 THR CA C -18.884 21.106 -10.477 1.00 . A A . 6 THR CA 1 1
12 12445 1 1 6 THR CB C -19.026 21.375 -8.978 1.00 . A A . 6 THR CB 1 1
12 12446 1 1 6 THR CG2 C -17.911 20.724 -8.158 1.00 . A A . 6 THR CG2 1 1
12 12447 1 1 6 THR H H -20.744 21.148 -11.415 1.00 . A A . 6 THR H 1 1
12 12448 1 1 6 THR HA H -17.954 21.544 -10.840 1.00 . A A . 6 THR HA 1 1
12 12449 1 1 6 THR HB H -20.007 21.065 -8.618 1.00 . A A . 6 THR HB 1 1
12 12450 1 1 6 THR HG1 H -19.619 23.287 -9.027 1.00 . A A . 6 THR HG1 1 1
12 12451 1 1 6 THR HG21 H -18.059 19.644 -8.137 1.00 . A A . 6 THR HG21 1 1
12 12452 1 1 6 THR HG22 H -16.947 20.950 -8.612 1.00 . A A . 6 THR HG22 1 1
12 12453 1 1 6 THR HG23 H -17.934 21.113 -7.140 1.00 . A A . 6 THR HG23 1 1
12 12454 1 1 6 THR N N -19.992 21.755 -11.157 1.00 . A A . 6 THR N 1 1
12 12455 1 1 6 THR O O -19.806 19.076 -11.370 1.00 . A A . 6 THR O 1 1
12 12456 1 1 6 THR OG1 O -18.779 22.773 -8.852 1.00 . A A . 6 THR OG1 1 1
12 12457 1 1 7 PHE C C -16.506 16.966 -9.824 1.00 . A A . 7 PHE C 1 1
12 12458 1 1 7 PHE CA C -17.543 17.578 -10.768 1.00 . A A . 7 PHE CA 1 1
12 12459 1 1 7 PHE CB C -17.038 17.459 -12.208 1.00 . A A . 7 PHE CB 1 1
12 12460 1 1 7 PHE CD1 C -15.364 19.301 -12.483 1.00 . A A . 7 PHE CD1 1 1
12 12461 1 1 7 PHE CD2 C -14.583 17.079 -12.518 1.00 . A A . 7 PHE CD2 1 1
12 12462 1 1 7 PHE CE1 C -14.038 19.771 -12.671 1.00 . A A . 7 PHE CE1 1 1
12 12463 1 1 7 PHE CE2 C -13.256 17.549 -12.706 1.00 . A A . 7 PHE CE2 1 1
12 12464 1 1 7 PHE CG C -15.609 17.965 -12.410 1.00 . A A . 7 PHE CG 1 1
12 12465 1 1 7 PHE CZ C -13.011 18.885 -12.779 1.00 . A A . 7 PHE CZ 1 1
12 12466 1 1 7 PHE H H -16.943 19.441 -10.055 1.00 . A A . 7 PHE H 1 1
12 12467 1 1 7 PHE HA H -18.507 17.095 -10.610 1.00 . A A . 7 PHE HA 1 1
12 12468 1 1 7 PHE HB2 H -17.090 16.414 -12.514 1.00 . A A . 7 PHE HB2 1 1
12 12469 1 1 7 PHE HB3 H -17.707 18.016 -12.864 1.00 . A A . 7 PHE HB3 1 1
12 12470 1 1 7 PHE HD1 H -16.187 20.011 -12.397 1.00 . A A . 7 PHE HD1 1 1
12 12471 1 1 7 PHE HD2 H -14.778 16.008 -12.459 1.00 . A A . 7 PHE HD2 1 1
12 12472 1 1 7 PHE HE1 H -13.842 20.841 -12.730 1.00 . A A . 7 PHE HE1 1 1
12 12473 1 1 7 PHE HE2 H -12.433 16.839 -12.792 1.00 . A A . 7 PHE HE2 1 1
12 12474 1 1 7 PHE HZ H -11.993 19.245 -12.923 1.00 . A A . 7 PHE HZ 1 1
12 12475 1 1 7 PHE N N -17.721 18.995 -10.497 1.00 . A A . 7 PHE N 1 1
12 12476 1 1 7 PHE O O -15.394 17.477 -9.702 1.00 . A A . 7 PHE O 1 1
12 12477 1 1 8 PHE C C -16.727 13.984 -7.625 1.00 . A A . 8 PHE C 1 1
12 12478 1 1 8 PHE CA C -16.027 15.191 -8.252 1.00 . A A . 8 PHE CA 1 1
12 12479 1 1 8 PHE CB C -15.673 16.190 -7.149 1.00 . A A . 8 PHE CB 1 1
12 12480 1 1 8 PHE CD1 C -13.188 16.463 -7.308 1.00 . A A . 8 PHE CD1 1 1
12 12481 1 1 8 PHE CD2 C -14.069 15.441 -5.377 1.00 . A A . 8 PHE CD2 1 1
12 12482 1 1 8 PHE CE1 C -11.875 16.309 -6.790 1.00 . A A . 8 PHE CE1 1 1
12 12483 1 1 8 PHE CE2 C -12.756 15.288 -4.859 1.00 . A A . 8 PHE CE2 1 1
12 12484 1 1 8 PHE CG C -14.258 16.025 -6.591 1.00 . A A . 8 PHE CG 1 1
12 12485 1 1 8 PHE CZ C -11.687 15.725 -5.577 1.00 . A A . 8 PHE CZ 1 1
12 12486 1 1 8 PHE H H -17.814 15.470 -9.287 1.00 . A A . 8 PHE H 1 1
12 12487 1 1 8 PHE HA H -15.160 14.852 -8.819 1.00 . A A . 8 PHE HA 1 1
12 12488 1 1 8 PHE HB2 H -15.782 17.202 -7.540 1.00 . A A . 8 PHE HB2 1 1
12 12489 1 1 8 PHE HB3 H -16.388 16.084 -6.333 1.00 . A A . 8 PHE HB3 1 1
12 12490 1 1 8 PHE HD1 H -13.340 16.931 -8.281 1.00 . A A . 8 PHE HD1 1 1
12 12491 1 1 8 PHE HD2 H -14.926 15.090 -4.802 1.00 . A A . 8 PHE HD2 1 1
12 12492 1 1 8 PHE HE1 H -11.018 16.660 -7.365 1.00 . A A . 8 PHE HE1 1 1
12 12493 1 1 8 PHE HE2 H -12.605 14.819 -3.887 1.00 . A A . 8 PHE HE2 1 1
12 12494 1 1 8 PHE HZ H -10.679 15.608 -5.179 1.00 . A A . 8 PHE HZ 1 1
12 12495 1 1 8 PHE N N -16.907 15.879 -9.181 1.00 . A A . 8 PHE N 1 1
12 12496 1 1 8 PHE O O -17.954 13.939 -7.558 1.00 . A A . 8 PHE O 1 1
12 12497 1 1 9 VAL C C -15.499 11.383 -5.444 1.00 . A A . 9 VAL C 1 1
12 12498 1 1 9 VAL CA C -16.442 11.830 -6.564 1.00 . A A . 9 VAL CA 1 1
12 12499 1 1 9 VAL CB C -16.664 10.750 -7.625 1.00 . A A . 9 VAL CB 1 1
12 12500 1 1 9 VAL CG1 C -17.108 9.434 -6.983 1.00 . A A . 9 VAL CG1 1 1
12 12501 1 1 9 VAL CG2 C -17.671 11.215 -8.678 1.00 . A A . 9 VAL CG2 1 1
12 12502 1 1 9 VAL H H -14.919 13.078 -7.241 1.00 . A A . 9 VAL H 1 1
12 12503 1 1 9 VAL HA H -17.410 12.079 -6.129 1.00 . A A . 9 VAL HA 1 1
12 12504 1 1 9 VAL HB H -15.712 10.573 -8.127 1.00 . A A . 9 VAL HB 1 1
12 12505 1 1 9 VAL HG11 H -18.123 9.198 -7.304 1.00 . A A . 9 VAL HG11 1 1
12 12506 1 1 9 VAL HG12 H -16.435 8.634 -7.291 1.00 . A A . 9 VAL HG12 1 1
12 12507 1 1 9 VAL HG13 H -17.084 9.532 -5.898 1.00 . A A . 9 VAL HG13 1 1
12 12508 1 1 9 VAL HG21 H -17.171 11.860 -9.400 1.00 . A A . 9 VAL HG21 1 1
12 12509 1 1 9 VAL HG22 H -18.086 10.347 -9.192 1.00 . A A . 9 VAL HG22 1 1
12 12510 1 1 9 VAL HG23 H -18.475 11.768 -8.192 1.00 . A A . 9 VAL HG23 1 1
12 12511 1 1 9 VAL N N -15.916 13.034 -7.183 1.00 . A A . 9 VAL N 1 1
12 12512 1 1 9 VAL O O -15.447 12.007 -4.386 1.00 . A A . 9 VAL O 1 1
12 12513 1 1 10 ARG C C -13.214 8.475 -5.271 1.00 . A A . 10 ARG C 1 1
12 12514 1 1 10 ARG CA C -13.839 9.769 -4.746 1.00 . A A . 10 ARG CA 1 1
12 12515 1 1 10 ARG CB C -14.530 9.488 -3.410 1.00 . A A . 10 ARG CB 1 1
12 12516 1 1 10 ARG CD C -16.964 9.092 -2.881 1.00 . A A . 10 ARG CD 1 1
12 12517 1 1 10 ARG CG C -15.724 8.550 -3.597 1.00 . A A . 10 ARG CG 1 1
12 12518 1 1 10 ARG CZ C -18.746 7.545 -3.682 1.00 . A A . 10 ARG CZ 1 1
12 12519 1 1 10 ARG H H -14.825 9.804 -6.580 1.00 . A A . 10 ARG H 1 1
12 12520 1 1 10 ARG HA H -13.086 10.548 -4.625 1.00 . A A . 10 ARG HA 1 1
12 12521 1 1 10 ARG HB2 H -13.818 9.041 -2.715 1.00 . A A . 10 ARG HB2 1 1
12 12522 1 1 10 ARG HB3 H -14.864 10.425 -2.965 1.00 . A A . 10 ARG HB3 1 1
12 12523 1 1 10 ARG HD2 H -17.031 8.665 -1.880 1.00 . A A . 10 ARG HD2 1 1
12 12524 1 1 10 ARG HD3 H -16.882 10.172 -2.762 1.00 . A A . 10 ARG HD3 1 1
12 12525 1 1 10 ARG HE H -18.608 9.487 -4.192 1.00 . A A . 10 ARG HE 1 1
12 12526 1 1 10 ARG HG2 H -15.936 8.433 -4.659 1.00 . A A . 10 ARG HG2 1 1
12 12527 1 1 10 ARG HG3 H -15.480 7.561 -3.209 1.00 . A A . 10 ARG HG3 1 1
12 12528 1 1 10 ARG HH11 H -17.384 6.697 -2.433 1.00 . A A . 10 ARG HH11 1 1
12 12529 1 1 10 ARG HH12 H -18.629 5.633 -2.998 1.00 . A A . 10 ARG HH12 1 1
12 12530 1 1 10 ARG HH21 H -20.251 8.086 -4.938 1.00 . A A . 10 ARG HH21 1 1
12 12531 1 1 10 ARG HH22 H -20.271 6.429 -4.432 1.00 . A A . 10 ARG HH22 1 1
12 12532 1 1 10 ARG N N -14.777 10.306 -5.716 1.00 . A A . 10 ARG N 1 1
12 12533 1 1 10 ARG NE N -18.181 8.760 -3.655 1.00 . A A . 10 ARG NE 1 1
12 12534 1 1 10 ARG NH1 N -18.207 6.540 -2.978 1.00 . A A . 10 ARG NH1 1 1
12 12535 1 1 10 ARG NH2 N -19.849 7.336 -4.412 1.00 . A A . 10 ARG NH2 1 1
12 12536 1 1 10 ARG O O -13.788 7.398 -5.119 1.00 . A A . 10 ARG O 1 1
12 12537 1 1 11 GLU C C -9.828 7.735 -6.414 1.00 . A A . 11 GLU C 1 1
12 12538 1 1 11 GLU CA C -11.337 7.480 -6.427 1.00 . A A . 11 GLU CA 1 1
12 12539 1 1 11 GLU CB C -11.826 7.158 -7.841 1.00 . A A . 11 GLU CB 1 1
12 12540 1 1 11 GLU CD C -11.458 7.784 -10.256 1.00 . A A . 11 GLU CD 1 1
12 12541 1 1 11 GLU CG C -11.480 8.289 -8.812 1.00 . A A . 11 GLU CG 1 1
12 12542 1 1 11 GLU H H -11.586 9.504 -5.998 1.00 . A A . 11 GLU H 1 1
12 12543 1 1 11 GLU HA H -11.577 6.647 -5.768 1.00 . A A . 11 GLU HA 1 1
12 12544 1 1 11 GLU HB2 H -11.373 6.228 -8.183 1.00 . A A . 11 GLU HB2 1 1
12 12545 1 1 11 GLU HB3 H -12.905 7.002 -7.829 1.00 . A A . 11 GLU HB3 1 1
12 12546 1 1 11 GLU HG2 H -12.210 9.093 -8.715 1.00 . A A . 11 GLU HG2 1 1
12 12547 1 1 11 GLU HG3 H -10.508 8.709 -8.555 1.00 . A A . 11 GLU HG3 1 1
12 12548 1 1 11 GLU N N -12.046 8.624 -5.879 1.00 . A A . 11 GLU N 1 1
12 12549 1 1 11 GLU O O -9.388 8.881 -6.497 1.00 . A A . 11 GLU O 1 1
12 12550 1 1 11 GLU OE1 O -12.489 7.212 -10.673 1.00 . A A . 11 GLU OE1 1 1
12 12551 1 1 11 GLU OE2 O -10.412 7.982 -10.910 1.00 . A A . 11 GLU OE2 1 1
12 12552 1 1 12 SER C C -7.166 7.371 -4.970 1.00 . A A . 12 SER C 1 1
12 12553 1 1 12 SER CA C -7.628 6.740 -6.285 1.00 . A A . 12 SER CA 1 1
12 12554 1 1 12 SER CB C -7.106 7.549 -7.474 1.00 . A A . 12 SER CB 1 1
12 12555 1 1 12 SER H H -9.444 5.720 -6.243 1.00 . A A . 12 SER H 1 1
12 12556 1 1 12 SER HA H -7.273 5.712 -6.361 1.00 . A A . 12 SER HA 1 1
12 12557 1 1 12 SER HB2 H -7.938 8.063 -7.956 1.00 . A A . 12 SER HB2 1 1
12 12558 1 1 12 SER HB3 H -6.421 8.317 -7.117 1.00 . A A . 12 SER HB3 1 1
12 12559 1 1 12 SER HG H -6.811 6.895 -9.342 1.00 . A A . 12 SER HG 1 1
12 12560 1 1 12 SER N N -9.078 6.648 -6.310 1.00 . A A . 12 SER N 1 1
12 12561 1 1 12 SER O O -7.945 8.036 -4.289 1.00 . A A . 12 SER O 1 1
12 12562 1 1 12 SER OG O -6.441 6.726 -8.429 1.00 . A A . 12 SER OG 1 1
12 12563 1 1 13 ALA C C -5.340 9.209 -3.497 1.00 . A A . 13 ALA C 1 1
12 12564 1 1 13 ALA CA C -5.325 7.680 -3.432 1.00 . A A . 13 ALA CA 1 1
12 12565 1 1 13 ALA CB C -3.915 7.118 -3.241 1.00 . A A . 13 ALA CB 1 1
12 12566 1 1 13 ALA H H -5.273 6.600 -5.212 1.00 . A A . 13 ALA H 1 1
12 12567 1 1 13 ALA HA H -5.949 7.354 -2.599 1.00 . A A . 13 ALA HA 1 1
12 12568 1 1 13 ALA HB1 H -3.298 7.387 -4.098 1.00 . A A . 13 ALA HB1 1 1
12 12569 1 1 13 ALA HB2 H -3.478 7.535 -2.333 1.00 . A A . 13 ALA HB2 1 1
12 12570 1 1 13 ALA HB3 H -3.965 6.033 -3.154 1.00 . A A . 13 ALA HB3 1 1
12 12571 1 1 13 ALA N N -5.900 7.142 -4.653 1.00 . A A . 13 ALA N 1 1
12 12572 1 1 13 ALA O O -5.780 9.787 -4.489 1.00 . A A . 13 ALA O 1 1
12 12573 1 1 14 GLU C C -3.599 11.802 -3.122 1.00 . A A . 14 GLU C 1 1
12 12574 1 1 14 GLU CA C -4.806 11.269 -2.349 1.00 . A A . 14 GLU CA 1 1
12 12575 1 1 14 GLU CB C -4.777 11.740 -0.893 1.00 . A A . 14 GLU CB 1 1
12 12576 1 1 14 GLU CD C -2.816 12.810 0.278 1.00 . A A . 14 GLU CD 1 1
12 12577 1 1 14 GLU CG C -3.400 11.505 -0.269 1.00 . A A . 14 GLU CG 1 1
12 12578 1 1 14 GLU H H -4.499 9.341 -1.623 1.00 . A A . 14 GLU H 1 1
12 12579 1 1 14 GLU HA H -5.728 11.615 -2.817 1.00 . A A . 14 GLU HA 1 1
12 12580 1 1 14 GLU HB2 H -5.026 12.801 -0.845 1.00 . A A . 14 GLU HB2 1 1
12 12581 1 1 14 GLU HB3 H -5.536 11.209 -0.320 1.00 . A A . 14 GLU HB3 1 1
12 12582 1 1 14 GLU HG2 H -3.482 10.774 0.535 1.00 . A A . 14 GLU HG2 1 1
12 12583 1 1 14 GLU HG3 H -2.726 11.085 -1.015 1.00 . A A . 14 GLU HG3 1 1
12 12584 1 1 14 GLU N N -4.854 9.819 -2.426 1.00 . A A . 14 GLU N 1 1
12 12585 1 1 14 GLU O O -2.831 12.610 -2.601 1.00 . A A . 14 GLU O 1 1
12 12586 1 1 14 GLU OE1 O -2.811 13.795 -0.490 1.00 . A A . 14 GLU OE1 1 1
12 12587 1 1 14 GLU OE2 O -2.389 12.792 1.453 1.00 . A A . 14 GLU OE2 1 1
12 12588 1 1 15 GLY C C -1.040 11.709 -4.441 1.00 . A A . 15 GLY C 1 1
12 12589 1 1 15 GLY CA C -2.367 11.748 -5.203 1.00 . A A . 15 GLY CA 1 1
12 12590 1 1 15 GLY H H -4.097 10.672 -4.768 1.00 . A A . 15 GLY H 1 1
12 12591 1 1 15 GLY HA2 H -2.308 11.097 -6.075 1.00 . A A . 15 GLY HA2 1 1
12 12592 1 1 15 GLY HA3 H -2.550 12.757 -5.570 1.00 . A A . 15 GLY HA3 1 1
12 12593 1 1 15 GLY N N -3.468 11.329 -4.352 1.00 . A A . 15 GLY N 1 1
12 12594 1 1 15 GLY O O -0.088 12.393 -4.810 1.00 . A A . 15 GLY O 1 1
12 12595 1 1 16 LEU C C 1.381 10.523 -3.480 1.00 . A A . 16 LEU C 1 1
12 12596 1 1 16 LEU CA C 0.172 10.764 -2.573 1.00 . A A . 16 LEU CA 1 1
12 12597 1 1 16 LEU CB C -0.027 9.680 -1.512 1.00 . A A . 16 LEU CB 1 1
12 12598 1 1 16 LEU CD1 C -0.083 7.978 -3.372 1.00 . A A . 16 LEU CD1 1 1
12 12599 1 1 16 LEU CD2 C -0.451 7.255 -0.968 1.00 . A A . 16 LEU CD2 1 1
12 12600 1 1 16 LEU CG C -0.641 8.367 -2.001 1.00 . A A . 16 LEU CG 1 1
12 12601 1 1 16 LEU H H -1.801 10.348 -3.097 1.00 . A A . 16 LEU H 1 1
12 12602 1 1 16 LEU HA H 0.318 11.707 -2.047 1.00 . A A . 16 LEU HA 1 1
12 12603 1 1 16 LEU HB2 H 0.941 9.460 -1.061 1.00 . A A . 16 LEU HB2 1 1
12 12604 1 1 16 LEU HB3 H -0.662 10.084 -0.724 1.00 . A A . 16 LEU HB3 1 1
12 12605 1 1 16 LEU HD11 H -0.419 8.697 -4.118 1.00 . A A . 16 LEU HD11 1 1
12 12606 1 1 16 LEU HD12 H 1.006 7.976 -3.333 1.00 . A A . 16 LEU HD12 1 1
12 12607 1 1 16 LEU HD13 H -0.439 6.983 -3.640 1.00 . A A . 16 LEU HD13 1 1
12 12608 1 1 16 LEU HD21 H -1.043 6.386 -1.257 1.00 . A A . 16 LEU HD21 1 1
12 12609 1 1 16 LEU HD22 H 0.602 6.978 -0.921 1.00 . A A . 16 LEU HD22 1 1
12 12610 1 1 16 LEU HD23 H -0.778 7.608 0.010 1.00 . A A . 16 LEU HD23 1 1
12 12611 1 1 16 LEU HG H -1.714 8.516 -2.121 1.00 . A A . 16 LEU HG 1 1
12 12612 1 1 16 LEU N N -1.021 10.901 -3.391 1.00 . A A . 16 LEU N 1 1
12 12613 1 1 16 LEU O O 1.228 10.099 -4.625 1.00 . A A . 16 LEU O 1 1
12 12614 1 1 17 THR C C 4.293 9.183 -3.535 1.00 . A A . 17 THR C 1 1
12 12615 1 1 17 THR CA C 3.789 10.621 -3.679 1.00 . A A . 17 THR CA 1 1
12 12616 1 1 17 THR CB C 4.793 11.668 -3.193 1.00 . A A . 17 THR CB 1 1
12 12617 1 1 17 THR CG2 C 4.408 13.088 -3.613 1.00 . A A . 17 THR CG2 1 1
12 12618 1 1 17 THR H H 2.671 11.146 -2.002 1.00 . A A . 17 THR H 1 1
12 12619 1 1 17 THR HA H 3.579 10.781 -4.736 1.00 . A A . 17 THR HA 1 1
12 12620 1 1 17 THR HB H 5.802 11.424 -3.526 1.00 . A A . 17 THR HB 1 1
12 12621 1 1 17 THR HG1 H 5.505 11.891 -1.336 1.00 . A A . 17 THR HG1 1 1
12 12622 1 1 17 THR HG21 H 5.058 13.804 -3.111 1.00 . A A . 17 THR HG21 1 1
12 12623 1 1 17 THR HG22 H 4.519 13.191 -4.692 1.00 . A A . 17 THR HG22 1 1
12 12624 1 1 17 THR HG23 H 3.371 13.280 -3.335 1.00 . A A . 17 THR HG23 1 1
12 12625 1 1 17 THR N N 2.555 10.802 -2.934 1.00 . A A . 17 THR N 1 1
12 12626 1 1 17 THR O O 3.952 8.496 -2.574 1.00 . A A . 17 THR O 1 1
12 12627 1 1 17 THR OG1 O 4.635 11.670 -1.777 1.00 . A A . 17 THR OG1 1 1
12 12628 1 1 18 GLN C C 6.391 7.166 -3.184 1.00 . A A . 18 GLN C 1 1
12 12629 1 1 18 GLN CA C 5.651 7.428 -4.498 1.00 . A A . 18 GLN CA 1 1
12 12630 1 1 18 GLN CB C 6.572 7.209 -5.699 1.00 . A A . 18 GLN CB 1 1
12 12631 1 1 18 GLN CD C 8.994 7.352 -5.014 1.00 . A A . 18 GLN CD 1 1
12 12632 1 1 18 GLN CG C 7.807 8.107 -5.615 1.00 . A A . 18 GLN CG 1 1
12 12633 1 1 18 GLN H H 5.369 9.337 -5.283 1.00 . A A . 18 GLN H 1 1
12 12634 1 1 18 GLN HA H 4.793 6.761 -4.578 1.00 . A A . 18 GLN HA 1 1
12 12635 1 1 18 GLN HB2 H 6.879 6.164 -5.740 1.00 . A A . 18 GLN HB2 1 1
12 12636 1 1 18 GLN HB3 H 6.029 7.418 -6.621 1.00 . A A . 18 GLN HB3 1 1
12 12637 1 1 18 GLN HE21 H 9.175 6.342 -6.759 1.00 . A A . 18 GLN HE21 1 1
12 12638 1 1 18 GLN HE22 H 10.327 5.920 -5.537 1.00 . A A . 18 GLN HE22 1 1
12 12639 1 1 18 GLN HG2 H 8.068 8.469 -6.609 1.00 . A A . 18 GLN HG2 1 1
12 12640 1 1 18 GLN HG3 H 7.583 8.983 -5.006 1.00 . A A . 18 GLN HG3 1 1
12 12641 1 1 18 GLN N N 5.097 8.772 -4.504 1.00 . A A . 18 GLN N 1 1
12 12642 1 1 18 GLN NE2 N 9.544 6.465 -5.838 1.00 . A A . 18 GLN NE2 1 1
12 12643 1 1 18 GLN O O 6.422 6.036 -2.700 1.00 . A A . 18 GLN O 1 1
12 12644 1 1 18 GLN OE1 O 9.385 7.561 -3.877 1.00 . A A . 18 GLN OE1 1 1
12 12645 1 1 19 GLY C C 6.761 7.903 -0.218 1.00 . A A . 19 GLY C 1 1
12 12646 1 1 19 GLY CA C 7.708 8.129 -1.398 1.00 . A A . 19 GLY CA 1 1
12 12647 1 1 19 GLY H H 6.940 9.146 -3.046 1.00 . A A . 19 GLY H 1 1
12 12648 1 1 19 GLY HA2 H 8.421 7.307 -1.459 1.00 . A A . 19 GLY HA2 1 1
12 12649 1 1 19 GLY HA3 H 8.284 9.040 -1.238 1.00 . A A . 19 GLY HA3 1 1
12 12650 1 1 19 GLY N N 6.969 8.230 -2.646 1.00 . A A . 19 GLY N 1 1
12 12651 1 1 19 GLY O O 7.083 7.158 0.707 1.00 . A A . 19 GLY O 1 1
12 12652 1 1 20 GLU C C 4.051 7.017 0.800 1.00 . A A . 20 GLU C 1 1
12 12653 1 1 20 GLU CA C 4.616 8.439 0.764 1.00 . A A . 20 GLU CA 1 1
12 12654 1 1 20 GLU CB C 3.499 9.468 0.581 1.00 . A A . 20 GLU CB 1 1
12 12655 1 1 20 GLU CD C 2.843 9.944 2.969 1.00 . A A . 20 GLU CD 1 1
12 12656 1 1 20 GLU CG C 3.514 10.499 1.711 1.00 . A A . 20 GLU CG 1 1
12 12657 1 1 20 GLU H H 5.358 9.162 -1.044 1.00 . A A . 20 GLU H 1 1
12 12658 1 1 20 GLU HA H 5.148 8.649 1.691 1.00 . A A . 20 GLU HA 1 1
12 12659 1 1 20 GLU HB2 H 3.618 9.973 -0.378 1.00 . A A . 20 GLU HB2 1 1
12 12660 1 1 20 GLU HB3 H 2.534 8.963 0.558 1.00 . A A . 20 GLU HB3 1 1
12 12661 1 1 20 GLU HG2 H 4.542 10.781 1.938 1.00 . A A . 20 GLU HG2 1 1
12 12662 1 1 20 GLU HG3 H 2.999 11.404 1.390 1.00 . A A . 20 GLU HG3 1 1
12 12663 1 1 20 GLU N N 5.612 8.559 -0.288 1.00 . A A . 20 GLU N 1 1
12 12664 1 1 20 GLU O O 3.814 6.467 1.874 1.00 . A A . 20 GLU O 1 1
12 12665 1 1 20 GLU OE1 O 1.807 9.265 2.807 1.00 . A A . 20 GLU OE1 1 1
12 12666 1 1 20 GLU OE2 O 3.383 10.211 4.065 1.00 . A A . 20 GLU OE2 1 1
12 12667 1 1 21 LEU C C 4.277 4.133 0.169 1.00 . A A . 21 LEU C 1 1
12 12668 1 1 21 LEU CA C 3.319 5.117 -0.505 1.00 . A A . 21 LEU CA 1 1
12 12669 1 1 21 LEU CB C 3.025 4.783 -1.969 1.00 . A A . 21 LEU CB 1 1
12 12670 1 1 21 LEU CD1 C 1.857 2.679 -1.217 1.00 . A A . 21 LEU CD1 1 1
12 12671 1 1 21 LEU CD2 C 0.522 4.595 -2.208 1.00 . A A . 21 LEU CD2 1 1
12 12672 1 1 21 LEU CG C 1.850 3.835 -2.218 1.00 . A A . 21 LEU CG 1 1
12 12673 1 1 21 LEU H H 4.047 6.919 -1.257 1.00 . A A . 21 LEU H 1 1
12 12674 1 1 21 LEU HA H 2.368 5.094 0.027 1.00 . A A . 21 LEU HA 1 1
12 12675 1 1 21 LEU HB2 H 2.834 5.715 -2.503 1.00 . A A . 21 LEU HB2 1 1
12 12676 1 1 21 LEU HB3 H 3.921 4.343 -2.408 1.00 . A A . 21 LEU HB3 1 1
12 12677 1 1 21 LEU HD11 H 1.361 2.991 -0.298 1.00 . A A . 21 LEU HD11 1 1
12 12678 1 1 21 LEU HD12 H 1.328 1.826 -1.644 1.00 . A A . 21 LEU HD12 1 1
12 12679 1 1 21 LEU HD13 H 2.886 2.395 -0.997 1.00 . A A . 21 LEU HD13 1 1
12 12680 1 1 21 LEU HD21 H -0.272 3.944 -2.576 1.00 . A A . 21 LEU HD21 1 1
12 12681 1 1 21 LEU HD22 H 0.291 4.909 -1.190 1.00 . A A . 21 LEU HD22 1 1
12 12682 1 1 21 LEU HD23 H 0.599 5.472 -2.851 1.00 . A A . 21 LEU HD23 1 1
12 12683 1 1 21 LEU HG H 1.965 3.402 -3.212 1.00 . A A . 21 LEU HG 1 1
12 12684 1 1 21 LEU N N 3.852 6.464 -0.388 1.00 . A A . 21 LEU N 1 1
12 12685 1 1 21 LEU O O 3.842 3.194 0.833 1.00 . A A . 21 LEU O 1 1
12 12686 1 1 22 MET C C 6.353 3.339 2.057 1.00 . A A . 22 MET C 1 1
12 12687 1 1 22 MET CA C 6.587 3.531 0.558 1.00 . A A . 22 MET CA 1 1
12 12688 1 1 22 MET CB C 7.964 4.160 0.332 1.00 . A A . 22 MET CB 1 1
12 12689 1 1 22 MET CE C 8.973 1.737 -1.317 1.00 . A A . 22 MET CE 1 1
12 12690 1 1 22 MET CG C 9.069 3.289 0.933 1.00 . A A . 22 MET CG 1 1
12 12691 1 1 22 MET H H 5.909 5.149 -0.565 1.00 . A A . 22 MET H 1 1
12 12692 1 1 22 MET HA H 6.498 2.574 0.043 1.00 . A A . 22 MET HA 1 1
12 12693 1 1 22 MET HB2 H 8.138 4.288 -0.737 1.00 . A A . 22 MET HB2 1 1
12 12694 1 1 22 MET HB3 H 7.992 5.152 0.781 1.00 . A A . 22 MET HB3 1 1
12 12695 1 1 22 MET HE1 H 8.122 2.299 -1.703 1.00 . A A . 22 MET HE1 1 1
12 12696 1 1 22 MET HE2 H 9.896 2.262 -1.564 1.00 . A A . 22 MET HE2 1 1
12 12697 1 1 22 MET HE3 H 8.988 0.745 -1.767 1.00 . A A . 22 MET HE3 1 1
12 12698 1 1 22 MET HG2 H 10.044 3.638 0.593 1.00 . A A . 22 MET HG2 1 1
12 12699 1 1 22 MET HG3 H 9.061 3.376 2.020 1.00 . A A . 22 MET HG3 1 1
12 12700 1 1 22 MET N N 5.564 4.383 -0.024 1.00 . A A . 22 MET N 1 1
12 12701 1 1 22 MET O O 6.139 2.219 2.517 1.00 . A A . 22 MET O 1 1
12 12702 1 1 22 MET SD S 8.832 1.585 0.456 1.00 . A A . 22 MET SD 1 1
12 12703 1 1 23 LYS C C 4.790 3.900 4.516 1.00 . A A . 23 LYS C 1 1
12 12704 1 1 23 LYS CA C 6.198 4.418 4.217 1.00 . A A . 23 LYS CA 1 1
12 12705 1 1 23 LYS CB C 6.493 5.788 4.830 1.00 . A A . 23 LYS CB 1 1
12 12706 1 1 23 LYS CD C 7.347 6.929 6.910 1.00 . A A . 23 LYS CD 1 1
12 12707 1 1 23 LYS CE C 6.351 7.820 7.655 1.00 . A A . 23 LYS CE 1 1
12 12708 1 1 23 LYS CG C 6.657 5.685 6.348 1.00 . A A . 23 LYS CG 1 1
12 12709 1 1 23 LYS H H 6.576 5.357 2.396 1.00 . A A . 23 LYS H 1 1
12 12710 1 1 23 LYS HA H 6.920 3.716 4.634 1.00 . A A . 23 LYS HA 1 1
12 12711 1 1 23 LYS HB2 H 7.400 6.200 4.390 1.00 . A A . 23 LYS HB2 1 1
12 12712 1 1 23 LYS HB3 H 5.683 6.478 4.594 1.00 . A A . 23 LYS HB3 1 1
12 12713 1 1 23 LYS HD2 H 8.149 6.631 7.586 1.00 . A A . 23 LYS HD2 1 1
12 12714 1 1 23 LYS HD3 H 7.808 7.492 6.098 1.00 . A A . 23 LYS HD3 1 1
12 12715 1 1 23 LYS HE2 H 5.864 7.249 8.445 1.00 . A A . 23 LYS HE2 1 1
12 12716 1 1 23 LYS HE3 H 6.878 8.644 8.135 1.00 . A A . 23 LYS HE3 1 1
12 12717 1 1 23 LYS HG2 H 5.680 5.564 6.816 1.00 . A A . 23 LYS HG2 1 1
12 12718 1 1 23 LYS HG3 H 7.241 4.798 6.595 1.00 . A A . 23 LYS HG3 1 1
12 12719 1 1 23 LYS HZ1 H 5.531 8.032 5.794 1.00 . A A . 23 LYS HZ1 1 1
12 12720 1 1 23 LYS HZ2 H 4.427 8.032 6.998 1.00 . A A . 23 LYS HZ2 1 1
12 12721 1 1 23 LYS HZ3 H 5.354 9.352 6.740 1.00 . A A . 23 LYS HZ3 1 1
12 12722 1 1 23 LYS N N 6.402 4.450 2.778 1.00 . A A . 23 LYS N 1 1
12 12723 1 1 23 LYS NZ N 5.333 8.352 6.721 1.00 . A A . 23 LYS NZ 1 1
12 12724 1 1 23 LYS O O 4.553 3.308 5.569 1.00 . A A . 23 LYS O 1 1
12 12725 1 1 24 LEU C C 2.462 2.178 3.719 1.00 . A A . 24 LEU C 1 1
12 12726 1 1 24 LEU CA C 2.513 3.707 3.723 1.00 . A A . 24 LEU CA 1 1
12 12727 1 1 24 LEU CB C 1.628 4.354 2.656 1.00 . A A . 24 LEU CB 1 1
12 12728 1 1 24 LEU CD1 C 0.048 6.235 2.084 1.00 . A A . 24 LEU CD1 1 1
12 12729 1 1 24 LEU CD2 C -0.646 4.445 3.742 1.00 . A A . 24 LEU CD2 1 1
12 12730 1 1 24 LEU CG C 0.513 5.265 3.172 1.00 . A A . 24 LEU CG 1 1
12 12731 1 1 24 LEU H H 4.092 4.623 2.720 1.00 . A A . 24 LEU H 1 1
12 12732 1 1 24 LEU HA H 2.162 4.062 4.692 1.00 . A A . 24 LEU HA 1 1
12 12733 1 1 24 LEU HB2 H 2.264 4.935 1.988 1.00 . A A . 24 LEU HB2 1 1
12 12734 1 1 24 LEU HB3 H 1.176 3.563 2.058 1.00 . A A . 24 LEU HB3 1 1
12 12735 1 1 24 LEU HD11 H -1.039 6.317 2.110 1.00 . A A . 24 LEU HD11 1 1
12 12736 1 1 24 LEU HD12 H 0.491 7.215 2.257 1.00 . A A . 24 LEU HD12 1 1
12 12737 1 1 24 LEU HD13 H 0.361 5.862 1.108 1.00 . A A . 24 LEU HD13 1 1
12 12738 1 1 24 LEU HD21 H -1.220 5.059 4.436 1.00 . A A . 24 LEU HD21 1 1
12 12739 1 1 24 LEU HD22 H -1.292 4.115 2.928 1.00 . A A . 24 LEU HD22 1 1
12 12740 1 1 24 LEU HD23 H -0.251 3.575 4.267 1.00 . A A . 24 LEU HD23 1 1
12 12741 1 1 24 LEU HG H 0.913 5.866 3.989 1.00 . A A . 24 LEU HG 1 1
12 12742 1 1 24 LEU N N 3.892 4.141 3.573 1.00 . A A . 24 LEU N 1 1
12 12743 1 1 24 LEU O O 1.779 1.574 4.545 1.00 . A A . 24 LEU O 1 1
12 12744 1 1 25 ILE C C 3.967 -0.439 3.869 1.00 . A A . 25 ILE C 1 1
12 12745 1 1 25 ILE CA C 3.239 0.148 2.658 1.00 . A A . 25 ILE CA 1 1
12 12746 1 1 25 ILE CB C 3.853 -0.257 1.316 1.00 . A A . 25 ILE CB 1 1
12 12747 1 1 25 ILE CD1 C 3.407 -0.688 -1.128 1.00 . A A . 25 ILE CD1 1 1
12 12748 1 1 25 ILE CG1 C 2.800 -0.251 0.206 1.00 . A A . 25 ILE CG1 1 1
12 12749 1 1 25 ILE CG2 C 4.564 -1.608 1.424 1.00 . A A . 25 ILE CG2 1 1
12 12750 1 1 25 ILE H H 3.746 2.094 2.112 1.00 . A A . 25 ILE H 1 1
12 12751 1 1 25 ILE HA H 2.211 -0.213 2.664 1.00 . A A . 25 ILE HA 1 1
12 12752 1 1 25 ILE HB H 4.607 0.483 1.048 1.00 . A A . 25 ILE HB 1 1
12 12753 1 1 25 ILE HD11 H 4.478 -0.488 -1.123 1.00 . A A . 25 ILE HD11 1 1
12 12754 1 1 25 ILE HD12 H 3.236 -1.755 -1.273 1.00 . A A . 25 ILE HD12 1 1
12 12755 1 1 25 ILE HD13 H 2.937 -0.132 -1.940 1.00 . A A . 25 ILE HD13 1 1
12 12756 1 1 25 ILE HG12 H 1.981 -0.919 0.474 1.00 . A A . 25 ILE HG12 1 1
12 12757 1 1 25 ILE HG13 H 2.376 0.749 0.108 1.00 . A A . 25 ILE HG13 1 1
12 12758 1 1 25 ILE HG21 H 5.254 -1.589 2.267 1.00 . A A . 25 ILE HG21 1 1
12 12759 1 1 25 ILE HG22 H 3.826 -2.395 1.576 1.00 . A A . 25 ILE HG22 1 1
12 12760 1 1 25 ILE HG23 H 5.118 -1.801 0.505 1.00 . A A . 25 ILE HG23 1 1
12 12761 1 1 25 ILE N N 3.193 1.595 2.780 1.00 . A A . 25 ILE N 1 1
12 12762 1 1 25 ILE O O 3.502 -1.408 4.467 1.00 . A A . 25 ILE O 1 1
12 12763 1 1 26 LYS C C 5.094 -0.081 6.615 1.00 . A A . 26 LYS C 1 1
12 12764 1 1 26 LYS CA C 5.891 -0.276 5.324 1.00 . A A . 26 LYS CA 1 1
12 12765 1 1 26 LYS CB C 7.253 0.421 5.332 1.00 . A A . 26 LYS CB 1 1
12 12766 1 1 26 LYS CD C 9.221 0.856 6.848 1.00 . A A . 26 LYS CD 1 1
12 12767 1 1 26 LYS CE C 9.632 2.015 7.758 1.00 . A A . 26 LYS CE 1 1
12 12768 1 1 26 LYS CG C 7.697 0.743 6.760 1.00 . A A . 26 LYS CG 1 1
12 12769 1 1 26 LYS H H 5.466 0.962 3.704 1.00 . A A . 26 LYS H 1 1
12 12770 1 1 26 LYS HA H 6.076 -1.342 5.190 1.00 . A A . 26 LYS HA 1 1
12 12771 1 1 26 LYS HB2 H 7.995 -0.216 4.851 1.00 . A A . 26 LYS HB2 1 1
12 12772 1 1 26 LYS HB3 H 7.198 1.341 4.749 1.00 . A A . 26 LYS HB3 1 1
12 12773 1 1 26 LYS HD2 H 9.637 -0.076 7.230 1.00 . A A . 26 LYS HD2 1 1
12 12774 1 1 26 LYS HD3 H 9.636 1.006 5.852 1.00 . A A . 26 LYS HD3 1 1
12 12775 1 1 26 LYS HE2 H 10.310 2.681 7.224 1.00 . A A . 26 LYS HE2 1 1
12 12776 1 1 26 LYS HE3 H 8.755 2.603 8.028 1.00 . A A . 26 LYS HE3 1 1
12 12777 1 1 26 LYS HG2 H 7.240 1.677 7.086 1.00 . A A . 26 LYS HG2 1 1
12 12778 1 1 26 LYS HG3 H 7.347 -0.037 7.437 1.00 . A A . 26 LYS HG3 1 1
12 12779 1 1 26 LYS HZ1 H 10.284 0.505 8.971 1.00 . A A . 26 LYS HZ1 1 1
12 12780 1 1 26 LYS HZ2 H 11.234 1.833 9.014 1.00 . A A . 26 LYS HZ2 1 1
12 12781 1 1 26 LYS HZ3 H 9.796 1.833 9.787 1.00 . A A . 26 LYS HZ3 1 1
12 12782 1 1 26 LYS N N 5.095 0.174 4.195 1.00 . A A . 26 LYS N 1 1
12 12783 1 1 26 LYS NZ N 10.290 1.505 8.982 1.00 . A A . 26 LYS NZ 1 1
12 12784 1 1 26 LYS O O 5.221 -0.867 7.553 1.00 . A A . 26 LYS O 1 1
12 12785 1 1 27 GLU C C 2.576 0.090 8.133 1.00 . A A . 27 GLU C 1 1
12 12786 1 1 27 GLU CA C 3.471 1.281 7.783 1.00 . A A . 27 GLU CA 1 1
12 12787 1 1 27 GLU CB C 2.637 2.542 7.546 1.00 . A A . 27 GLU CB 1 1
12 12788 1 1 27 GLU CD C 2.993 5.038 7.593 1.00 . A A . 27 GLU CD 1 1
12 12789 1 1 27 GLU CG C 3.188 3.722 8.349 1.00 . A A . 27 GLU CG 1 1
12 12790 1 1 27 GLU H H 4.191 1.607 5.856 1.00 . A A . 27 GLU H 1 1
12 12791 1 1 27 GLU HA H 4.175 1.465 8.593 1.00 . A A . 27 GLU HA 1 1
12 12792 1 1 27 GLU HB2 H 2.637 2.788 6.484 1.00 . A A . 27 GLU HB2 1 1
12 12793 1 1 27 GLU HB3 H 1.601 2.356 7.830 1.00 . A A . 27 GLU HB3 1 1
12 12794 1 1 27 GLU HG2 H 2.686 3.775 9.315 1.00 . A A . 27 GLU HG2 1 1
12 12795 1 1 27 GLU HG3 H 4.248 3.567 8.549 1.00 . A A . 27 GLU HG3 1 1
12 12796 1 1 27 GLU N N 4.289 0.972 6.622 1.00 . A A . 27 GLU N 1 1
12 12797 1 1 27 GLU O O 2.383 -0.222 9.307 1.00 . A A . 27 GLU O 1 1
12 12798 1 1 27 GLU OE1 O 2.150 5.043 6.670 1.00 . A A . 27 GLU OE1 1 1
12 12799 1 1 27 GLU OE2 O 3.691 6.009 7.955 1.00 . A A . 27 GLU OE2 1 1
12 12800 1 1 28 ILE C C 1.999 -2.858 7.841 1.00 . A A . 28 ILE C 1 1
12 12801 1 1 28 ILE CA C 1.184 -1.693 7.276 1.00 . A A . 28 ILE CA 1 1
12 12802 1 1 28 ILE CB C 0.454 -2.026 5.973 1.00 . A A . 28 ILE CB 1 1
12 12803 1 1 28 ILE CD1 C -0.709 -0.373 4.465 1.00 . A A . 28 ILE CD1 1 1
12 12804 1 1 28 ILE CG1 C -0.776 -1.135 5.790 1.00 . A A . 28 ILE CG1 1 1
12 12805 1 1 28 ILE CG2 C 0.100 -3.513 5.908 1.00 . A A . 28 ILE CG2 1 1
12 12806 1 1 28 ILE H H 2.215 -0.283 6.141 1.00 . A A . 28 ILE H 1 1
12 12807 1 1 28 ILE HA H 0.425 -1.415 8.008 1.00 . A A . 28 ILE HA 1 1
12 12808 1 1 28 ILE HB H 1.128 -1.819 5.142 1.00 . A A . 28 ILE HB 1 1
12 12809 1 1 28 ILE HD11 H -1.716 -0.238 4.072 1.00 . A A . 28 ILE HD11 1 1
12 12810 1 1 28 ILE HD12 H -0.249 0.601 4.629 1.00 . A A . 28 ILE HD12 1 1
12 12811 1 1 28 ILE HD13 H -0.113 -0.940 3.750 1.00 . A A . 28 ILE HD13 1 1
12 12812 1 1 28 ILE HG12 H -1.679 -1.745 5.818 1.00 . A A . 28 ILE HG12 1 1
12 12813 1 1 28 ILE HG13 H -0.844 -0.428 6.617 1.00 . A A . 28 ILE HG13 1 1
12 12814 1 1 28 ILE HG21 H 1.015 -4.105 5.903 1.00 . A A . 28 ILE HG21 1 1
12 12815 1 1 28 ILE HG22 H -0.501 -3.782 6.777 1.00 . A A . 28 ILE HG22 1 1
12 12816 1 1 28 ILE HG23 H -0.467 -3.712 4.999 1.00 . A A . 28 ILE HG23 1 1
12 12817 1 1 28 ILE N N 2.053 -0.543 7.093 1.00 . A A . 28 ILE N 1 1
12 12818 1 1 28 ILE O O 1.512 -3.610 8.684 1.00 . A A . 28 ILE O 1 1
12 12819 1 1 29 VAL C C 4.788 -3.613 9.104 1.00 . A A . 29 VAL C 1 1
12 12820 1 1 29 VAL CA C 4.112 -4.033 7.798 1.00 . A A . 29 VAL CA 1 1
12 12821 1 1 29 VAL CB C 5.111 -4.378 6.692 1.00 . A A . 29 VAL CB 1 1
12 12822 1 1 29 VAL CG1 C 5.535 -5.846 6.774 1.00 . A A . 29 VAL CG1 1 1
12 12823 1 1 29 VAL CG2 C 4.537 -4.050 5.312 1.00 . A A . 29 VAL CG2 1 1
12 12824 1 1 29 VAL H H 3.613 -2.356 6.667 1.00 . A A . 29 VAL H 1 1
12 12825 1 1 29 VAL HA H 3.500 -4.915 7.987 1.00 . A A . 29 VAL HA 1 1
12 12826 1 1 29 VAL HB H 6.000 -3.764 6.839 1.00 . A A . 29 VAL HB 1 1
12 12827 1 1 29 VAL HG11 H 6.453 -5.992 6.204 1.00 . A A . 29 VAL HG11 1 1
12 12828 1 1 29 VAL HG12 H 5.708 -6.117 7.816 1.00 . A A . 29 VAL HG12 1 1
12 12829 1 1 29 VAL HG13 H 4.747 -6.476 6.361 1.00 . A A . 29 VAL HG13 1 1
12 12830 1 1 29 VAL HG21 H 3.449 -4.088 5.353 1.00 . A A . 29 VAL HG21 1 1
12 12831 1 1 29 VAL HG22 H 4.855 -3.050 5.015 1.00 . A A . 29 VAL HG22 1 1
12 12832 1 1 29 VAL HG23 H 4.899 -4.777 4.585 1.00 . A A . 29 VAL HG23 1 1
12 12833 1 1 29 VAL N N 3.225 -2.972 7.353 1.00 . A A . 29 VAL N 1 1
12 12834 1 1 29 VAL O O 5.582 -4.365 9.667 1.00 . A A . 29 VAL O 1 1
12 12835 1 1 30 GLU C C 4.444 -2.628 11.988 1.00 . A A . 30 GLU C 1 1
12 12836 1 1 30 GLU CA C 5.012 -1.883 10.779 1.00 . A A . 30 GLU CA 1 1
12 12837 1 1 30 GLU CB C 4.760 -0.378 10.895 1.00 . A A . 30 GLU CB 1 1
12 12838 1 1 30 GLU CD C 5.994 0.103 13.041 1.00 . A A . 30 GLU CD 1 1
12 12839 1 1 30 GLU CG C 5.958 0.332 11.529 1.00 . A A . 30 GLU CG 1 1
12 12840 1 1 30 GLU H H 3.802 -1.806 9.086 1.00 . A A . 30 GLU H 1 1
12 12841 1 1 30 GLU HA H 6.085 -2.060 10.706 1.00 . A A . 30 GLU HA 1 1
12 12842 1 1 30 GLU HB2 H 4.568 0.039 9.906 1.00 . A A . 30 GLU HB2 1 1
12 12843 1 1 30 GLU HB3 H 3.868 -0.200 11.495 1.00 . A A . 30 GLU HB3 1 1
12 12844 1 1 30 GLU HG2 H 6.882 -0.035 11.080 1.00 . A A . 30 GLU HG2 1 1
12 12845 1 1 30 GLU HG3 H 5.905 1.400 11.320 1.00 . A A . 30 GLU HG3 1 1
12 12846 1 1 30 GLU N N 4.448 -2.412 9.549 1.00 . A A . 30 GLU N 1 1
12 12847 1 1 30 GLU O O 5.107 -2.746 13.017 1.00 . A A . 30 GLU O 1 1
12 12848 1 1 30 GLU OE1 O 5.112 0.670 13.722 1.00 . A A . 30 GLU OE1 1 1
12 12849 1 1 30 GLU OE2 O 6.902 -0.634 13.483 1.00 . A A . 30 GLU OE2 1 1
12 12850 1 1 31 ASN C C 1.910 -5.104 12.310 1.00 . A A . 31 ASN C 1 1
12 12851 1 1 31 ASN CA C 2.557 -3.844 12.888 1.00 . A A . 31 ASN CA 1 1
12 12852 1 1 31 ASN CB C 1.454 -2.999 13.531 1.00 . A A . 31 ASN CB 1 1
12 12853 1 1 31 ASN CG C 2.049 -1.836 14.328 1.00 . A A . 31 ASN CG 1 1
12 12854 1 1 31 ASN H H 2.689 -3.012 10.983 1.00 . A A . 31 ASN H 1 1
12 12855 1 1 31 ASN HA H 3.339 -4.071 13.612 1.00 . A A . 31 ASN HA 1 1
12 12856 1 1 31 ASN HB2 H 0.790 -2.613 12.758 1.00 . A A . 31 ASN HB2 1 1
12 12857 1 1 31 ASN HB3 H 0.849 -3.624 14.189 1.00 . A A . 31 ASN HB3 1 1
12 12858 1 1 31 ASN HD21 H 2.344 -0.853 12.582 1.00 . A A . 31 ASN HD21 1 1
12 12859 1 1 31 ASN HD22 H 2.849 -0.005 14.005 1.00 . A A . 31 ASN HD22 1 1
12 12860 1 1 31 ASN N N 3.222 -3.112 11.823 1.00 . A A . 31 ASN N 1 1
12 12861 1 1 31 ASN ND2 N 2.447 -0.813 13.576 1.00 . A A . 31 ASN ND2 1 1
12 12862 1 1 31 ASN O O 0.741 -5.382 12.571 1.00 . A A . 31 ASN O 1 1
12 12863 1 1 31 ASN OD1 O 2.140 -1.865 15.544 1.00 . A A . 31 ASN OD1 1 1
12 12864 1 1 32 GLU C C 1.830 -8.075 11.989 1.00 . A A . 32 GLU C 1 1
12 12865 1 1 32 GLU CA C 2.218 -7.056 10.916 1.00 . A A . 32 GLU CA 1 1
12 12866 1 1 32 GLU CB C 3.264 -7.636 9.961 1.00 . A A . 32 GLU CB 1 1
12 12867 1 1 32 GLU CD C 4.890 -9.553 10.171 1.00 . A A . 32 GLU CD 1 1
12 12868 1 1 32 GLU CG C 4.460 -8.196 10.734 1.00 . A A . 32 GLU CG 1 1
12 12869 1 1 32 GLU H H 3.649 -5.599 11.326 1.00 . A A . 32 GLU H 1 1
12 12870 1 1 32 GLU HA H 1.336 -6.765 10.345 1.00 . A A . 32 GLU HA 1 1
12 12871 1 1 32 GLU HB2 H 2.814 -8.425 9.359 1.00 . A A . 32 GLU HB2 1 1
12 12872 1 1 32 GLU HB3 H 3.602 -6.862 9.272 1.00 . A A . 32 GLU HB3 1 1
12 12873 1 1 32 GLU HG2 H 5.293 -7.495 10.678 1.00 . A A . 32 GLU HG2 1 1
12 12874 1 1 32 GLU HG3 H 4.201 -8.301 11.787 1.00 . A A . 32 GLU HG3 1 1
12 12875 1 1 32 GLU N N 2.699 -5.832 11.534 1.00 . A A . 32 GLU N 1 1
12 12876 1 1 32 GLU O O 1.527 -7.704 13.122 1.00 . A A . 32 GLU O 1 1
12 12877 1 1 32 GLU OE1 O 4.000 -10.257 9.647 1.00 . A A . 32 GLU OE1 1 1
12 12878 1 1 32 GLU OE2 O 6.098 -9.855 10.278 1.00 . A A . 32 GLU OE2 1 1
12 12879 1 1 33 ASP C C 2.071 -11.733 11.974 1.00 . A A . 33 ASP C 1 1
12 12880 1 1 33 ASP CA C 1.505 -10.415 12.507 1.00 . A A . 33 ASP CA 1 1
12 12881 1 1 33 ASP CB C -0.012 -10.567 12.630 1.00 . A A . 33 ASP CB 1 1
12 12882 1 1 33 ASP CG C -0.511 -10.970 14.019 1.00 . A A . 33 ASP CG 1 1
12 12883 1 1 33 ASP H H 2.099 -9.633 10.670 1.00 . A A . 33 ASP H 1 1
12 12884 1 1 33 ASP HA H 1.943 -10.130 13.464 1.00 . A A . 33 ASP HA 1 1
12 12885 1 1 33 ASP HB2 H -0.480 -9.623 12.352 1.00 . A A . 33 ASP HB2 1 1
12 12886 1 1 33 ASP HB3 H -0.347 -11.313 11.909 1.00 . A A . 33 ASP HB3 1 1
12 12887 1 1 33 ASP N N 1.852 -9.340 11.594 1.00 . A A . 33 ASP N 1 1
12 12888 1 1 33 ASP O O 2.330 -11.864 10.779 1.00 . A A . 33 ASP O 1 1
12 12889 1 1 33 ASP OD1 O 0.220 -10.683 14.991 1.00 . A A . 33 ASP OD1 1 1
12 12890 1 1 33 ASP OD2 O -1.614 -11.557 14.077 1.00 . A A . 33 ASP OD2 1 1
12 12891 1 1 34 LYS C C 1.806 -14.671 11.564 1.00 . A A . 34 LYS C 1 1
12 12892 1 1 34 LYS CA C 2.776 -13.981 12.524 1.00 . A A . 34 LYS CA 1 1
12 12893 1 1 34 LYS CB C 3.089 -14.800 13.778 1.00 . A A . 34 LYS CB 1 1
12 12894 1 1 34 LYS CD C 4.986 -13.418 14.700 1.00 . A A . 34 LYS CD 1 1
12 12895 1 1 34 LYS CE C 6.188 -13.571 15.634 1.00 . A A . 34 LYS CE 1 1
12 12896 1 1 34 LYS CG C 4.585 -14.765 14.097 1.00 . A A . 34 LYS CG 1 1
12 12897 1 1 34 LYS H H 2.033 -12.563 13.858 1.00 . A A . 34 LYS H 1 1
12 12898 1 1 34 LYS HA H 3.719 -13.816 12.003 1.00 . A A . 34 LYS HA 1 1
12 12899 1 1 34 LYS HB2 H 2.524 -14.408 14.624 1.00 . A A . 34 LYS HB2 1 1
12 12900 1 1 34 LYS HB3 H 2.768 -15.832 13.632 1.00 . A A . 34 LYS HB3 1 1
12 12901 1 1 34 LYS HD2 H 5.227 -12.715 13.903 1.00 . A A . 34 LYS HD2 1 1
12 12902 1 1 34 LYS HD3 H 4.144 -12.998 15.251 1.00 . A A . 34 LYS HD3 1 1
12 12903 1 1 34 LYS HE2 H 5.916 -14.190 16.489 1.00 . A A . 34 LYS HE2 1 1
12 12904 1 1 34 LYS HE3 H 6.997 -14.086 15.113 1.00 . A A . 34 LYS HE3 1 1
12 12905 1 1 34 LYS HG2 H 4.830 -15.567 14.793 1.00 . A A . 34 LYS HG2 1 1
12 12906 1 1 34 LYS HG3 H 5.158 -14.946 13.187 1.00 . A A . 34 LYS HG3 1 1
12 12907 1 1 34 LYS HZ1 H 6.025 -11.897 16.794 1.00 . A A . 34 LYS HZ1 1 1
12 12908 1 1 34 LYS HZ2 H 7.570 -12.335 16.494 1.00 . A A . 34 LYS HZ2 1 1
12 12909 1 1 34 LYS HZ3 H 6.684 -11.612 15.327 1.00 . A A . 34 LYS HZ3 1 1
12 12910 1 1 34 LYS N N 2.246 -12.677 12.887 1.00 . A A . 34 LYS N 1 1
12 12911 1 1 34 LYS NZ N 6.655 -12.247 16.100 1.00 . A A . 34 LYS NZ 1 1
12 12912 1 1 34 LYS O O 2.106 -14.832 10.382 1.00 . A A . 34 LYS O 1 1
12 12913 1 1 35 ARG C C -1.054 -14.729 10.394 1.00 . A A . 35 ARG C 1 1
12 12914 1 1 35 ARG CA C -0.354 -15.731 11.314 1.00 . A A . 35 ARG CA 1 1
12 12915 1 1 35 ARG CB C -1.396 -16.406 12.209 1.00 . A A . 35 ARG CB 1 1
12 12916 1 1 35 ARG CD C -1.353 -18.326 13.843 1.00 . A A . 35 ARG CD 1 1
12 12917 1 1 35 ARG CG C -1.073 -17.889 12.404 1.00 . A A . 35 ARG CG 1 1
12 12918 1 1 35 ARG CZ C -3.744 -19.026 13.786 1.00 . A A . 35 ARG CZ 1 1
12 12919 1 1 35 ARG H H 0.426 -14.926 13.070 1.00 . A A . 35 ARG H 1 1
12 12920 1 1 35 ARG HA H 0.191 -16.479 10.738 1.00 . A A . 35 ARG HA 1 1
12 12921 1 1 35 ARG HB2 H -1.427 -15.906 13.177 1.00 . A A . 35 ARG HB2 1 1
12 12922 1 1 35 ARG HB3 H -2.385 -16.301 11.764 1.00 . A A . 35 ARG HB3 1 1
12 12923 1 1 35 ARG HD2 H -0.451 -18.747 14.286 1.00 . A A . 35 ARG HD2 1 1
12 12924 1 1 35 ARG HD3 H -1.632 -17.462 14.447 1.00 . A A . 35 ARG HD3 1 1
12 12925 1 1 35 ARG HE H -2.188 -20.293 13.941 1.00 . A A . 35 ARG HE 1 1
12 12926 1 1 35 ARG HG2 H -1.668 -18.488 11.715 1.00 . A A . 35 ARG HG2 1 1
12 12927 1 1 35 ARG HG3 H -0.026 -18.071 12.162 1.00 . A A . 35 ARG HG3 1 1
12 12928 1 1 35 ARG HH11 H -3.444 -17.018 13.662 1.00 . A A . 35 ARG HH11 1 1
12 12929 1 1 35 ARG HH12 H -5.102 -17.520 13.624 1.00 . A A . 35 ARG HH12 1 1
12 12930 1 1 35 ARG HH21 H -4.375 -20.956 13.891 1.00 . A A . 35 ARG HH21 1 1
12 12931 1 1 35 ARG HH22 H -5.634 -19.776 13.755 1.00 . A A . 35 ARG HH22 1 1
12 12932 1 1 35 ARG N N 0.662 -15.061 12.108 1.00 . A A . 35 ARG N 1 1
12 12933 1 1 35 ARG NE N -2.441 -19.329 13.864 1.00 . A A . 35 ARG NE 1 1
12 12934 1 1 35 ARG NH1 N -4.129 -17.747 13.682 1.00 . A A . 35 ARG NH1 1 1
12 12935 1 1 35 ARG NH2 N -4.662 -20.002 13.813 1.00 . A A . 35 ARG NH2 1 1
12 12936 1 1 35 ARG O O -1.875 -15.114 9.562 1.00 . A A . 35 ARG O 1 1
12 12937 1 1 36 LYS C C -0.189 -11.437 9.330 1.00 . A A . 36 LYS C 1 1
12 12938 1 1 36 LYS CA C -1.290 -12.404 9.770 1.00 . A A . 36 LYS CA 1 1
12 12939 1 1 36 LYS CB C -2.436 -11.729 10.526 1.00 . A A . 36 LYS CB 1 1
12 12940 1 1 36 LYS CD C -4.320 -13.200 11.328 1.00 . A A . 36 LYS CD 1 1
12 12941 1 1 36 LYS CE C -5.459 -12.472 12.044 1.00 . A A . 36 LYS CE 1 1
12 12942 1 1 36 LYS CG C -3.780 -12.364 10.166 1.00 . A A . 36 LYS CG 1 1
12 12943 1 1 36 LYS H H -0.037 -13.160 11.253 1.00 . A A . 36 LYS H 1 1
12 12944 1 1 36 LYS HA H -1.719 -12.867 8.882 1.00 . A A . 36 LYS HA 1 1
12 12945 1 1 36 LYS HB2 H -2.267 -11.811 11.600 1.00 . A A . 36 LYS HB2 1 1
12 12946 1 1 36 LYS HB3 H -2.456 -10.665 10.288 1.00 . A A . 36 LYS HB3 1 1
12 12947 1 1 36 LYS HD2 H -4.676 -14.161 10.954 1.00 . A A . 36 LYS HD2 1 1
12 12948 1 1 36 LYS HD3 H -3.517 -13.410 12.034 1.00 . A A . 36 LYS HD3 1 1
12 12949 1 1 36 LYS HE2 H -5.116 -11.497 12.389 1.00 . A A . 36 LYS HE2 1 1
12 12950 1 1 36 LYS HE3 H -6.279 -12.294 11.349 1.00 . A A . 36 LYS HE3 1 1
12 12951 1 1 36 LYS HG2 H -4.498 -11.584 9.910 1.00 . A A . 36 LYS HG2 1 1
12 12952 1 1 36 LYS HG3 H -3.664 -12.992 9.283 1.00 . A A . 36 LYS HG3 1 1
12 12953 1 1 36 LYS HZ1 H -5.479 -14.156 13.203 1.00 . A A . 36 LYS HZ1 1 1
12 12954 1 1 36 LYS HZ2 H -5.742 -12.782 14.045 1.00 . A A . 36 LYS HZ2 1 1
12 12955 1 1 36 LYS HZ3 H -6.928 -13.409 13.113 1.00 . A A . 36 LYS HZ3 1 1
12 12956 1 1 36 LYS N N -0.705 -13.464 10.574 1.00 . A A . 36 LYS N 1 1
12 12957 1 1 36 LYS NZ N -5.941 -13.270 13.194 1.00 . A A . 36 LYS NZ 1 1
12 12958 1 1 36 LYS O O -0.033 -10.364 9.910 1.00 . A A . 36 LYS O 1 1
12 12959 1 1 37 PRO C C 1.102 -9.878 6.934 1.00 . A A . 37 PRO C 1 1
12 12960 1 1 37 PRO CA C 1.647 -11.048 7.757 1.00 . A A . 37 PRO CA 1 1
12 12961 1 1 37 PRO CB C 2.499 -12.004 6.939 1.00 . A A . 37 PRO CB 1 1
12 12962 1 1 37 PRO CD C 0.409 -13.129 7.571 1.00 . A A . 37 PRO CD 1 1
12 12963 1 1 37 PRO CG C 1.617 -13.208 6.653 1.00 . A A . 37 PRO CG 1 1
12 12964 1 1 37 PRO HA H 2.166 -10.636 8.506 1.00 . A A . 37 PRO HA 1 1
12 12965 1 1 37 PRO HB2 H 2.832 -11.535 6.013 1.00 . A A . 37 PRO HB2 1 1
12 12966 1 1 37 PRO HB3 H 3.394 -12.296 7.487 1.00 . A A . 37 PRO HB3 1 1
12 12967 1 1 37 PRO HD2 H -0.522 -13.152 7.003 1.00 . A A . 37 PRO HD2 1 1
12 12968 1 1 37 PRO HD3 H 0.381 -13.971 8.262 1.00 . A A . 37 PRO HD3 1 1
12 12969 1 1 37 PRO HG2 H 1.304 -13.213 5.609 1.00 . A A . 37 PRO HG2 1 1
12 12970 1 1 37 PRO HG3 H 2.167 -14.134 6.825 1.00 . A A . 37 PRO HG3 1 1
12 12971 1 1 37 PRO N N 0.565 -11.864 8.282 1.00 . A A . 37 PRO N 1 1
12 12972 1 1 37 PRO O O -0.057 -9.495 7.085 1.00 . A A . 37 PRO O 1 1
12 12973 1 1 38 TYR C C 2.415 -8.205 3.950 1.00 . A A . 38 TYR C 1 1
12 12974 1 1 38 TYR CA C 1.584 -8.227 5.234 1.00 . A A . 38 TYR CA 1 1
12 12975 1 1 38 TYR CB C 1.884 -6.963 6.043 1.00 . A A . 38 TYR CB 1 1
12 12976 1 1 38 TYR CD1 C -0.569 -6.544 6.445 1.00 . A A . 38 TYR CD1 1 1
12 12977 1 1 38 TYR CD2 C 0.970 -6.033 8.201 1.00 . A A . 38 TYR CD2 1 1
12 12978 1 1 38 TYR CE1 C -1.662 -6.106 7.274 1.00 . A A . 38 TYR CE1 1 1
12 12979 1 1 38 TYR CE2 C -0.123 -5.595 9.030 1.00 . A A . 38 TYR CE2 1 1
12 12980 1 1 38 TYR CG C 0.724 -6.498 6.925 1.00 . A A . 38 TYR CG 1 1
12 12981 1 1 38 TYR CZ C -1.385 -5.653 8.526 1.00 . A A . 38 TYR CZ 1 1
12 12982 1 1 38 TYR H H 2.905 -9.662 5.964 1.00 . A A . 38 TYR H 1 1
12 12983 1 1 38 TYR HA H 0.532 -8.343 4.976 1.00 . A A . 38 TYR HA 1 1
12 12984 1 1 38 TYR HB2 H 2.755 -7.146 6.673 1.00 . A A . 38 TYR HB2 1 1
12 12985 1 1 38 TYR HB3 H 2.151 -6.160 5.357 1.00 . A A . 38 TYR HB3 1 1
12 12986 1 1 38 TYR HD1 H -0.763 -6.912 5.437 1.00 . A A . 38 TYR HD1 1 1
12 12987 1 1 38 TYR HD2 H 1.991 -5.997 8.580 1.00 . A A . 38 TYR HD2 1 1
12 12988 1 1 38 TYR HE1 H -2.688 -6.137 6.907 1.00 . A A . 38 TYR HE1 1 1
12 12989 1 1 38 TYR HE2 H 0.057 -5.225 10.040 1.00 . A A . 38 TYR HE2 1 1
12 12990 1 1 38 TYR HH H -3.001 -6.017 9.544 1.00 . A A . 38 TYR HH 1 1
12 12991 1 1 38 TYR N N 1.964 -9.344 6.081 1.00 . A A . 38 TYR N 1 1
12 12992 1 1 38 TYR O O 3.020 -7.188 3.615 1.00 . A A . 38 TYR O 1 1
12 12993 1 1 38 TYR OH O -2.416 -5.240 9.310 1.00 . A A . 38 TYR OH 1 1
12 12994 1 1 39 SER C C 2.452 -8.695 0.907 1.00 . A A . 39 SER C 1 1
12 12995 1 1 39 SER CA C 3.162 -9.463 2.024 1.00 . A A . 39 SER CA 1 1
12 12996 1 1 39 SER CB C 3.337 -10.931 1.631 1.00 . A A . 39 SER CB 1 1
12 12997 1 1 39 SER H H 1.921 -10.161 3.544 1.00 . A A . 39 SER H 1 1
12 12998 1 1 39 SER HA H 4.139 -9.024 2.230 1.00 . A A . 39 SER HA 1 1
12 12999 1 1 39 SER HB2 H 3.303 -11.022 0.545 1.00 . A A . 39 SER HB2 1 1
12 13000 1 1 39 SER HB3 H 4.320 -11.277 1.949 1.00 . A A . 39 SER HB3 1 1
12 13001 1 1 39 SER HG H 1.725 -12.109 1.493 1.00 . A A . 39 SER HG 1 1
12 13002 1 1 39 SER N N 2.416 -9.339 3.265 1.00 . A A . 39 SER N 1 1
12 13003 1 1 39 SER O O 1.316 -8.255 1.077 1.00 . A A . 39 SER O 1 1
12 13004 1 1 39 SER OG O 2.333 -11.761 2.207 1.00 . A A . 39 SER OG 1 1
12 13005 1 1 40 ASP C C 1.145 -8.267 -1.554 1.00 . A A . 40 ASP C 1 1
12 13006 1 1 40 ASP CA C 2.603 -7.849 -1.354 1.00 . A A . 40 ASP CA 1 1
12 13007 1 1 40 ASP CB C 3.372 -8.188 -2.632 1.00 . A A . 40 ASP CB 1 1
12 13008 1 1 40 ASP CG C 3.794 -9.653 -2.763 1.00 . A A . 40 ASP CG 1 1
12 13009 1 1 40 ASP H H 4.076 -8.917 -0.339 1.00 . A A . 40 ASP H 1 1
12 13010 1 1 40 ASP HA H 2.704 -6.791 -1.112 1.00 . A A . 40 ASP HA 1 1
12 13011 1 1 40 ASP HB2 H 2.754 -7.925 -3.491 1.00 . A A . 40 ASP HB2 1 1
12 13012 1 1 40 ASP HB3 H 4.264 -7.563 -2.678 1.00 . A A . 40 ASP HB3 1 1
12 13013 1 1 40 ASP N N 3.152 -8.556 -0.209 1.00 . A A . 40 ASP N 1 1
12 13014 1 1 40 ASP O O 0.310 -7.452 -1.944 1.00 . A A . 40 ASP O 1 1
12 13015 1 1 40 ASP OD1 O 4.572 -10.100 -1.893 1.00 . A A . 40 ASP OD1 1 1
12 13016 1 1 40 ASP OD2 O 3.328 -10.293 -3.731 1.00 . A A . 40 ASP OD2 1 1
12 13017 1 1 41 GLN C C -1.431 -9.325 -0.508 1.00 . A A . 41 GLN C 1 1
12 13018 1 1 41 GLN CA C -0.460 -10.072 -1.424 1.00 . A A . 41 GLN CA 1 1
12 13019 1 1 41 GLN CB C -0.484 -11.575 -1.139 1.00 . A A . 41 GLN CB 1 1
12 13020 1 1 41 GLN CD C -2.982 -11.730 -1.448 1.00 . A A . 41 GLN CD 1 1
12 13021 1 1 41 GLN CG C -1.810 -11.991 -0.499 1.00 . A A . 41 GLN CG 1 1
12 13022 1 1 41 GLN H H 1.568 -10.192 -0.962 1.00 . A A . 41 GLN H 1 1
12 13023 1 1 41 GLN HA H -0.729 -9.901 -2.466 1.00 . A A . 41 GLN HA 1 1
12 13024 1 1 41 GLN HB2 H -0.335 -12.127 -2.067 1.00 . A A . 41 GLN HB2 1 1
12 13025 1 1 41 GLN HB3 H 0.341 -11.837 -0.477 1.00 . A A . 41 GLN HB3 1 1
12 13026 1 1 41 GLN HE21 H -4.239 -12.374 0.003 1.00 . A A . 41 GLN HE21 1 1
12 13027 1 1 41 GLN HE22 H -5.001 -11.883 -1.473 1.00 . A A . 41 GLN HE22 1 1
12 13028 1 1 41 GLN HG2 H -1.777 -13.049 -0.239 1.00 . A A . 41 GLN HG2 1 1
12 13029 1 1 41 GLN HG3 H -1.959 -11.439 0.429 1.00 . A A . 41 GLN HG3 1 1
12 13030 1 1 41 GLN N N 0.883 -9.536 -1.278 1.00 . A A . 41 GLN N 1 1
12 13031 1 1 41 GLN NE2 N -4.172 -12.020 -0.930 1.00 . A A . 41 GLN NE2 1 1
12 13032 1 1 41 GLN O O -2.407 -8.740 -0.977 1.00 . A A . 41 GLN O 1 1
12 13033 1 1 41 GLN OE1 O -2.817 -11.295 -2.576 1.00 . A A . 41 GLN OE1 1 1
12 13034 1 1 42 GLU C C -2.040 -7.204 1.475 1.00 . A A . 42 GLU C 1 1
12 13035 1 1 42 GLU CA C -1.966 -8.704 1.768 1.00 . A A . 42 GLU CA 1 1
12 13036 1 1 42 GLU CB C -1.452 -8.961 3.185 1.00 . A A . 42 GLU CB 1 1
12 13037 1 1 42 GLU CD C -3.918 -8.838 3.699 1.00 . A A . 42 GLU CD 1 1
12 13038 1 1 42 GLU CG C -2.505 -8.582 4.228 1.00 . A A . 42 GLU CG 1 1
12 13039 1 1 42 GLU H H -0.336 -9.847 1.155 1.00 . A A . 42 GLU H 1 1
12 13040 1 1 42 GLU HA H -2.954 -9.151 1.660 1.00 . A A . 42 GLU HA 1 1
12 13041 1 1 42 GLU HB2 H -1.188 -10.013 3.295 1.00 . A A . 42 GLU HB2 1 1
12 13042 1 1 42 GLU HB3 H -0.542 -8.385 3.356 1.00 . A A . 42 GLU HB3 1 1
12 13043 1 1 42 GLU HG2 H -2.344 -9.159 5.139 1.00 . A A . 42 GLU HG2 1 1
12 13044 1 1 42 GLU HG3 H -2.397 -7.530 4.494 1.00 . A A . 42 GLU HG3 1 1
12 13045 1 1 42 GLU N N -1.132 -9.369 0.782 1.00 . A A . 42 GLU N 1 1
12 13046 1 1 42 GLU O O -3.111 -6.679 1.173 1.00 . A A . 42 GLU O 1 1
12 13047 1 1 42 GLU OE1 O -4.193 -10.009 3.361 1.00 . A A . 42 GLU OE1 1 1
12 13048 1 1 42 GLU OE2 O -4.690 -7.857 3.644 1.00 . A A . 42 GLU OE2 1 1
12 13049 1 1 43 ILE C C -1.627 -4.786 0.077 1.00 . A A . 43 ILE C 1 1
12 13050 1 1 43 ILE CA C -0.809 -5.127 1.325 1.00 . A A . 43 ILE CA 1 1
12 13051 1 1 43 ILE CB C 0.651 -4.677 1.246 1.00 . A A . 43 ILE CB 1 1
12 13052 1 1 43 ILE CD1 C 2.557 -4.500 2.887 1.00 . A A . 43 ILE CD1 1 1
12 13053 1 1 43 ILE CG1 C 1.116 -4.088 2.579 1.00 . A A . 43 ILE CG1 1 1
12 13054 1 1 43 ILE CG2 C 0.863 -3.704 0.084 1.00 . A A . 43 ILE CG2 1 1
12 13055 1 1 43 ILE H H -0.022 -6.991 1.822 1.00 . A A . 43 ILE H 1 1
12 13056 1 1 43 ILE HA H -1.257 -4.621 2.180 1.00 . A A . 43 ILE HA 1 1
12 13057 1 1 43 ILE HB H 1.268 -5.554 1.048 1.00 . A A . 43 ILE HB 1 1
12 13058 1 1 43 ILE HD11 H 3.178 -3.609 2.980 1.00 . A A . 43 ILE HD11 1 1
12 13059 1 1 43 ILE HD12 H 2.583 -5.060 3.822 1.00 . A A . 43 ILE HD12 1 1
12 13060 1 1 43 ILE HD13 H 2.937 -5.125 2.079 1.00 . A A . 43 ILE HD13 1 1
12 13061 1 1 43 ILE HG12 H 1.045 -3.001 2.545 1.00 . A A . 43 ILE HG12 1 1
12 13062 1 1 43 ILE HG13 H 0.458 -4.426 3.379 1.00 . A A . 43 ILE HG13 1 1
12 13063 1 1 43 ILE HG21 H 0.421 -4.119 -0.822 1.00 . A A . 43 ILE HG21 1 1
12 13064 1 1 43 ILE HG22 H 0.387 -2.752 0.317 1.00 . A A . 43 ILE HG22 1 1
12 13065 1 1 43 ILE HG23 H 1.930 -3.549 -0.070 1.00 . A A . 43 ILE HG23 1 1
12 13066 1 1 43 ILE N N -0.889 -6.556 1.575 1.00 . A A . 43 ILE N 1 1
12 13067 1 1 43 ILE O O -2.438 -3.862 0.096 1.00 . A A . 43 ILE O 1 1
12 13068 1 1 44 ALA C C -3.593 -5.474 -1.995 1.00 . A A . 44 ALA C 1 1
12 13069 1 1 44 ALA CA C -2.087 -5.341 -2.231 1.00 . A A . 44 ALA CA 1 1
12 13070 1 1 44 ALA CB C -1.572 -6.331 -3.278 1.00 . A A . 44 ALA CB 1 1
12 13071 1 1 44 ALA H H -0.722 -6.300 -0.984 1.00 . A A . 44 ALA H 1 1
12 13072 1 1 44 ALA HA H -1.869 -4.328 -2.569 1.00 . A A . 44 ALA HA 1 1
12 13073 1 1 44 ALA HB1 H -1.671 -7.348 -2.896 1.00 . A A . 44 ALA HB1 1 1
12 13074 1 1 44 ALA HB2 H -2.154 -6.229 -4.193 1.00 . A A . 44 ALA HB2 1 1
12 13075 1 1 44 ALA HB3 H -0.523 -6.123 -3.489 1.00 . A A . 44 ALA HB3 1 1
12 13076 1 1 44 ALA N N -1.384 -5.551 -0.977 1.00 . A A . 44 ALA N 1 1
12 13077 1 1 44 ALA O O -4.382 -4.716 -2.557 1.00 . A A . 44 ALA O 1 1
12 13078 1 1 45 ASN C C -5.881 -5.518 -0.011 1.00 . A A . 45 ASN C 1 1
12 13079 1 1 45 ASN CA C -5.343 -6.683 -0.844 1.00 . A A . 45 ASN CA 1 1
12 13080 1 1 45 ASN CB C -5.508 -7.966 -0.026 1.00 . A A . 45 ASN CB 1 1
12 13081 1 1 45 ASN CG C -5.710 -9.177 -0.939 1.00 . A A . 45 ASN CG 1 1
12 13082 1 1 45 ASN H H -3.297 -7.054 -0.709 1.00 . A A . 45 ASN H 1 1
12 13083 1 1 45 ASN HA H -5.844 -6.774 -1.808 1.00 . A A . 45 ASN HA 1 1
12 13084 1 1 45 ASN HB2 H -4.628 -8.119 0.598 1.00 . A A . 45 ASN HB2 1 1
12 13085 1 1 45 ASN HB3 H -6.361 -7.866 0.646 1.00 . A A . 45 ASN HB3 1 1
12 13086 1 1 45 ASN HD21 H -3.828 -8.907 -1.634 1.00 . A A . 45 ASN HD21 1 1
12 13087 1 1 45 ASN HD22 H -4.690 -10.241 -2.326 1.00 . A A . 45 ASN HD22 1 1
12 13088 1 1 45 ASN N N -3.946 -6.442 -1.162 1.00 . A A . 45 ASN N 1 1
12 13089 1 1 45 ASN ND2 N -4.655 -9.465 -1.696 1.00 . A A . 45 ASN ND2 1 1
12 13090 1 1 45 ASN O O -7.089 -5.289 0.034 1.00 . A A . 45 ASN O 1 1
12 13091 1 1 45 ASN OD1 O -6.754 -9.807 -0.955 1.00 . A A . 45 ASN OD1 1 1
12 13092 1 1 46 ILE C C -5.911 -2.575 0.572 1.00 . A A . 46 ILE C 1 1
12 13093 1 1 46 ILE CA C -5.325 -3.678 1.456 1.00 . A A . 46 ILE CA 1 1
12 13094 1 1 46 ILE CB C -4.132 -3.222 2.299 1.00 . A A . 46 ILE CB 1 1
12 13095 1 1 46 ILE CD1 C -2.777 -3.779 4.352 1.00 . A A . 46 ILE CD1 1 1
12 13096 1 1 46 ILE CG1 C -3.668 -4.336 3.240 1.00 . A A . 46 ILE CG1 1 1
12 13097 1 1 46 ILE CG2 C -4.455 -1.932 3.055 1.00 . A A . 46 ILE CG2 1 1
12 13098 1 1 46 ILE H H -3.978 -5.007 0.585 1.00 . A A . 46 ILE H 1 1
12 13099 1 1 46 ILE HA H -6.098 -4.014 2.147 1.00 . A A . 46 ILE HA 1 1
12 13100 1 1 46 ILE HB H -3.303 -3.003 1.626 1.00 . A A . 46 ILE HB 1 1
12 13101 1 1 46 ILE HD11 H -3.391 -3.241 5.074 1.00 . A A . 46 ILE HD11 1 1
12 13102 1 1 46 ILE HD12 H -2.264 -4.601 4.852 1.00 . A A . 46 ILE HD12 1 1
12 13103 1 1 46 ILE HD13 H -2.042 -3.099 3.922 1.00 . A A . 46 ILE HD13 1 1
12 13104 1 1 46 ILE HG12 H -4.534 -4.833 3.677 1.00 . A A . 46 ILE HG12 1 1
12 13105 1 1 46 ILE HG13 H -3.121 -5.090 2.674 1.00 . A A . 46 ILE HG13 1 1
12 13106 1 1 46 ILE HG21 H -5.232 -2.128 3.793 1.00 . A A . 46 ILE HG21 1 1
12 13107 1 1 46 ILE HG22 H -3.558 -1.571 3.558 1.00 . A A . 46 ILE HG22 1 1
12 13108 1 1 46 ILE HG23 H -4.806 -1.177 2.351 1.00 . A A . 46 ILE HG23 1 1
12 13109 1 1 46 ILE N N -4.958 -4.814 0.627 1.00 . A A . 46 ILE N 1 1
12 13110 1 1 46 ILE O O -6.934 -1.982 0.910 1.00 . A A . 46 ILE O 1 1
12 13111 1 1 47 LEU C C -7.117 -1.604 -1.903 1.00 . A A . 47 LEU C 1 1
12 13112 1 1 47 LEU CA C -5.677 -1.312 -1.477 1.00 . A A . 47 LEU CA 1 1
12 13113 1 1 47 LEU CB C -4.699 -1.200 -2.649 1.00 . A A . 47 LEU CB 1 1
12 13114 1 1 47 LEU CD1 C -5.861 -1.559 -4.858 1.00 . A A . 47 LEU CD1 1 1
12 13115 1 1 47 LEU CD2 C -3.601 -2.624 -4.417 1.00 . A A . 47 LEU CD2 1 1
12 13116 1 1 47 LEU CG C -4.930 -2.171 -3.809 1.00 . A A . 47 LEU CG 1 1
12 13117 1 1 47 LEU H H -4.405 -2.820 -0.809 1.00 . A A . 47 LEU H 1 1
12 13118 1 1 47 LEU HA H -5.659 -0.358 -0.950 1.00 . A A . 47 LEU HA 1 1
12 13119 1 1 47 LEU HB2 H -4.744 -0.183 -3.037 1.00 . A A . 47 LEU HB2 1 1
12 13120 1 1 47 LEU HB3 H -3.689 -1.353 -2.269 1.00 . A A . 47 LEU HB3 1 1
12 13121 1 1 47 LEU HD11 H -5.347 -1.514 -5.818 1.00 . A A . 47 LEU HD11 1 1
12 13122 1 1 47 LEU HD12 H -6.755 -2.176 -4.954 1.00 . A A . 47 LEU HD12 1 1
12 13123 1 1 47 LEU HD13 H -6.145 -0.553 -4.550 1.00 . A A . 47 LEU HD13 1 1
12 13124 1 1 47 LEU HD21 H -3.676 -3.670 -4.714 1.00 . A A . 47 LEU HD21 1 1
12 13125 1 1 47 LEU HD22 H -3.375 -2.014 -5.291 1.00 . A A . 47 LEU HD22 1 1
12 13126 1 1 47 LEU HD23 H -2.807 -2.512 -3.679 1.00 . A A . 47 LEU HD23 1 1
12 13127 1 1 47 LEU HG H -5.425 -3.059 -3.418 1.00 . A A . 47 LEU HG 1 1
12 13128 1 1 47 LEU N N -5.236 -2.333 -0.542 1.00 . A A . 47 LEU N 1 1
12 13129 1 1 47 LEU O O -7.912 -0.683 -2.088 1.00 . A A . 47 LEU O 1 1
12 13130 1 1 48 LYS C C -9.767 -2.756 -1.458 1.00 . A A . 48 LYS C 1 1
12 13131 1 1 48 LYS CA C -8.740 -3.313 -2.446 1.00 . A A . 48 LYS CA 1 1
12 13132 1 1 48 LYS CB C -8.794 -4.834 -2.598 1.00 . A A . 48 LYS CB 1 1
12 13133 1 1 48 LYS CD C -8.198 -6.799 -4.061 1.00 . A A . 48 LYS CD 1 1
12 13134 1 1 48 LYS CE C -7.583 -7.240 -5.391 1.00 . A A . 48 LYS CE 1 1
12 13135 1 1 48 LYS CG C -8.134 -5.279 -3.904 1.00 . A A . 48 LYS CG 1 1
12 13136 1 1 48 LYS H H -6.757 -3.630 -1.892 1.00 . A A . 48 LYS H 1 1
12 13137 1 1 48 LYS HA H -8.938 -2.884 -3.428 1.00 . A A . 48 LYS HA 1 1
12 13138 1 1 48 LYS HB2 H -8.292 -5.306 -1.753 1.00 . A A . 48 LYS HB2 1 1
12 13139 1 1 48 LYS HB3 H -9.831 -5.169 -2.578 1.00 . A A . 48 LYS HB3 1 1
12 13140 1 1 48 LYS HD2 H -7.669 -7.276 -3.236 1.00 . A A . 48 LYS HD2 1 1
12 13141 1 1 48 LYS HD3 H -9.235 -7.130 -4.009 1.00 . A A . 48 LYS HD3 1 1
12 13142 1 1 48 LYS HE2 H -7.149 -6.379 -5.901 1.00 . A A . 48 LYS HE2 1 1
12 13143 1 1 48 LYS HE3 H -6.771 -7.944 -5.208 1.00 . A A . 48 LYS HE3 1 1
12 13144 1 1 48 LYS HG2 H -8.631 -4.801 -4.748 1.00 . A A . 48 LYS HG2 1 1
12 13145 1 1 48 LYS HG3 H -7.094 -4.952 -3.920 1.00 . A A . 48 LYS HG3 1 1
12 13146 1 1 48 LYS HZ1 H -9.267 -7.177 -6.547 1.00 . A A . 48 LYS HZ1 1 1
12 13147 1 1 48 LYS HZ2 H -8.167 -8.271 -7.056 1.00 . A A . 48 LYS HZ2 1 1
12 13148 1 1 48 LYS HZ3 H -9.081 -8.585 -5.740 1.00 . A A . 48 LYS HZ3 1 1
12 13149 1 1 48 LYS N N -7.409 -2.888 -2.045 1.00 . A A . 48 LYS N 1 1
12 13150 1 1 48 LYS NZ N -8.608 -7.869 -6.253 1.00 . A A . 48 LYS NZ 1 1
12 13151 1 1 48 LYS O O -10.949 -2.647 -1.781 1.00 . A A . 48 LYS O 1 1
12 13152 1 1 49 GLU C C -10.710 -0.525 0.328 1.00 . A A . 49 GLU C 1 1
12 13153 1 1 49 GLU CA C -10.140 -1.876 0.764 1.00 . A A . 49 GLU CA 1 1
12 13154 1 1 49 GLU CB C -9.389 -1.752 2.091 1.00 . A A . 49 GLU CB 1 1
12 13155 1 1 49 GLU CD C -9.469 -3.554 3.853 1.00 . A A . 49 GLU CD 1 1
12 13156 1 1 49 GLU CG C -8.833 -3.107 2.535 1.00 . A A . 49 GLU CG 1 1
12 13157 1 1 49 GLU H H -8.317 -2.511 -0.019 1.00 . A A . 49 GLU H 1 1
12 13158 1 1 49 GLU HA H -10.948 -2.600 0.877 1.00 . A A . 49 GLU HA 1 1
12 13159 1 1 49 GLU HB2 H -8.573 -1.038 1.985 1.00 . A A . 49 GLU HB2 1 1
12 13160 1 1 49 GLU HB3 H -10.058 -1.361 2.857 1.00 . A A . 49 GLU HB3 1 1
12 13161 1 1 49 GLU HG2 H -9.024 -3.853 1.764 1.00 . A A . 49 GLU HG2 1 1
12 13162 1 1 49 GLU HG3 H -7.752 -3.039 2.653 1.00 . A A . 49 GLU HG3 1 1
12 13163 1 1 49 GLU N N -9.279 -2.419 -0.274 1.00 . A A . 49 GLU N 1 1
12 13164 1 1 49 GLU O O -11.485 0.090 1.058 1.00 . A A . 49 GLU O 1 1
12 13165 1 1 49 GLU OE1 O -10.634 -3.164 4.082 1.00 . A A . 49 GLU OE1 1 1
12 13166 1 1 49 GLU OE2 O -8.775 -4.276 4.601 1.00 . A A . 49 GLU OE2 1 1
12 13167 1 1 50 LYS C C -10.157 2.311 -0.593 1.00 . A A . 50 LYS C 1 1
12 13168 1 1 50 LYS CA C -10.764 1.164 -1.403 1.00 . A A . 50 LYS CA 1 1
12 13169 1 1 50 LYS CB C -12.293 1.196 -1.465 1.00 . A A . 50 LYS CB 1 1
12 13170 1 1 50 LYS CD C -13.549 3.253 -0.721 1.00 . A A . 50 LYS CD 1 1
12 13171 1 1 50 LYS CE C -13.855 4.716 -1.044 1.00 . A A . 50 LYS CE 1 1
12 13172 1 1 50 LYS CG C -12.795 2.583 -1.872 1.00 . A A . 50 LYS CG 1 1
12 13173 1 1 50 LYS H H -9.673 -0.610 -1.449 1.00 . A A . 50 LYS H 1 1
12 13174 1 1 50 LYS HA H -10.399 1.233 -2.427 1.00 . A A . 50 LYS HA 1 1
12 13175 1 1 50 LYS HB2 H -12.648 0.453 -2.178 1.00 . A A . 50 LYS HB2 1 1
12 13176 1 1 50 LYS HB3 H -12.705 0.927 -0.492 1.00 . A A . 50 LYS HB3 1 1
12 13177 1 1 50 LYS HD2 H -14.479 2.717 -0.530 1.00 . A A . 50 LYS HD2 1 1
12 13178 1 1 50 LYS HD3 H -12.954 3.194 0.191 1.00 . A A . 50 LYS HD3 1 1
12 13179 1 1 50 LYS HE2 H -13.821 5.311 -0.131 1.00 . A A . 50 LYS HE2 1 1
12 13180 1 1 50 LYS HE3 H -13.091 5.115 -1.712 1.00 . A A . 50 LYS HE3 1 1
12 13181 1 1 50 LYS HG2 H -11.953 3.206 -2.170 1.00 . A A . 50 LYS HG2 1 1
12 13182 1 1 50 LYS HG3 H -13.451 2.496 -2.738 1.00 . A A . 50 LYS HG3 1 1
12 13183 1 1 50 LYS HZ1 H -15.078 5.029 -2.651 1.00 . A A . 50 LYS HZ1 1 1
12 13184 1 1 50 LYS HZ2 H -15.694 3.987 -1.555 1.00 . A A . 50 LYS HZ2 1 1
12 13185 1 1 50 LYS HZ3 H -15.691 5.590 -1.245 1.00 . A A . 50 LYS HZ3 1 1
12 13186 1 1 50 LYS N N -10.304 -0.103 -0.861 1.00 . A A . 50 LYS N 1 1
12 13187 1 1 50 LYS NZ N -15.188 4.841 -1.675 1.00 . A A . 50 LYS NZ 1 1
12 13188 1 1 50 LYS O O -10.829 3.303 -0.315 1.00 . A A . 50 LYS O 1 1
12 13189 1 1 51 GLY C C -7.043 3.757 -0.275 1.00 . A A . 51 GLY C 1 1
12 13190 1 1 51 GLY CA C -8.187 3.145 0.536 1.00 . A A . 51 GLY CA 1 1
12 13191 1 1 51 GLY H H -8.353 1.327 -0.467 1.00 . A A . 51 GLY H 1 1
12 13192 1 1 51 GLY HA2 H -8.882 3.928 0.839 1.00 . A A . 51 GLY HA2 1 1
12 13193 1 1 51 GLY HA3 H -7.792 2.699 1.449 1.00 . A A . 51 GLY HA3 1 1
12 13194 1 1 51 GLY N N -8.893 2.137 -0.237 1.00 . A A . 51 GLY N 1 1
12 13195 1 1 51 GLY O O -6.555 4.838 0.050 1.00 . A A . 51 GLY O 1 1
12 13196 1 1 52 PHE C C -5.549 2.714 -3.491 1.00 . A A . 52 PHE C 1 1
12 13197 1 1 52 PHE CA C -5.570 3.496 -2.176 1.00 . A A . 52 PHE CA 1 1
12 13198 1 1 52 PHE CB C -4.261 3.244 -1.426 1.00 . A A . 52 PHE CB 1 1
12 13199 1 1 52 PHE CD1 C -3.937 5.401 -0.195 1.00 . A A . 52 PHE CD1 1 1
12 13200 1 1 52 PHE CD2 C -4.168 3.428 1.070 1.00 . A A . 52 PHE CD2 1 1
12 13201 1 1 52 PHE CE1 C -3.804 6.153 1.002 1.00 . A A . 52 PHE CE1 1 1
12 13202 1 1 52 PHE CE2 C -4.035 4.180 2.267 1.00 . A A . 52 PHE CE2 1 1
12 13203 1 1 52 PHE CG C -4.117 4.054 -0.136 1.00 . A A . 52 PHE CG 1 1
12 13204 1 1 52 PHE CZ C -3.855 5.527 2.208 1.00 . A A . 52 PHE CZ 1 1
12 13205 1 1 52 PHE H H -7.050 2.159 -1.573 1.00 . A A . 52 PHE H 1 1
12 13206 1 1 52 PHE HA H -5.749 4.550 -2.385 1.00 . A A . 52 PHE HA 1 1
12 13207 1 1 52 PHE HB2 H -4.190 2.183 -1.186 1.00 . A A . 52 PHE HB2 1 1
12 13208 1 1 52 PHE HB3 H -3.425 3.478 -2.085 1.00 . A A . 52 PHE HB3 1 1
12 13209 1 1 52 PHE HD1 H -3.896 5.903 -1.162 1.00 . A A . 52 PHE HD1 1 1
12 13210 1 1 52 PHE HD2 H -4.312 2.348 1.118 1.00 . A A . 52 PHE HD2 1 1
12 13211 1 1 52 PHE HE1 H -3.660 7.232 0.954 1.00 . A A . 52 PHE HE1 1 1
12 13212 1 1 52 PHE HE2 H -4.076 3.678 3.234 1.00 . A A . 52 PHE HE2 1 1
12 13213 1 1 52 PHE HZ H -3.753 6.104 3.126 1.00 . A A . 52 PHE HZ 1 1
12 13214 1 1 52 PHE N N -6.648 3.037 -1.316 1.00 . A A . 52 PHE N 1 1
12 13215 1 1 52 PHE O O -6.227 1.697 -3.624 1.00 . A A . 52 PHE O 1 1
12 13216 1 1 53 LYS C C -3.749 1.347 -5.608 1.00 . A A . 53 LYS C 1 1
12 13217 1 1 53 LYS CA C -4.644 2.582 -5.730 1.00 . A A . 53 LYS CA 1 1
12 13218 1 1 53 LYS CB C -4.163 3.588 -6.779 1.00 . A A . 53 LYS CB 1 1
12 13219 1 1 53 LYS CD C -3.225 3.788 -9.111 1.00 . A A . 53 LYS CD 1 1
12 13220 1 1 53 LYS CE C -1.897 3.098 -9.430 1.00 . A A . 53 LYS CE 1 1
12 13221 1 1 53 LYS CG C -4.070 2.937 -8.161 1.00 . A A . 53 LYS CG 1 1
12 13222 1 1 53 LYS H H -4.214 4.048 -4.314 1.00 . A A . 53 LYS H 1 1
12 13223 1 1 53 LYS HA H -5.641 2.258 -6.028 1.00 . A A . 53 LYS HA 1 1
12 13224 1 1 53 LYS HB2 H -4.849 4.435 -6.817 1.00 . A A . 53 LYS HB2 1 1
12 13225 1 1 53 LYS HB3 H -3.188 3.981 -6.491 1.00 . A A . 53 LYS HB3 1 1
12 13226 1 1 53 LYS HD2 H -3.777 3.966 -10.034 1.00 . A A . 53 LYS HD2 1 1
12 13227 1 1 53 LYS HD3 H -3.035 4.762 -8.661 1.00 . A A . 53 LYS HD3 1 1
12 13228 1 1 53 LYS HE2 H -1.138 3.846 -9.658 1.00 . A A . 53 LYS HE2 1 1
12 13229 1 1 53 LYS HE3 H -1.549 2.546 -8.557 1.00 . A A . 53 LYS HE3 1 1
12 13230 1 1 53 LYS HG2 H -3.633 1.943 -8.069 1.00 . A A . 53 LYS HG2 1 1
12 13231 1 1 53 LYS HG3 H -5.071 2.809 -8.574 1.00 . A A . 53 LYS HG3 1 1
12 13232 1 1 53 LYS HZ1 H -2.458 1.317 -10.261 1.00 . A A . 53 LYS HZ1 1 1
12 13233 1 1 53 LYS HZ2 H -2.652 2.594 -11.261 1.00 . A A . 53 LYS HZ2 1 1
12 13234 1 1 53 LYS HZ3 H -1.159 1.994 -10.983 1.00 . A A . 53 LYS HZ3 1 1
12 13235 1 1 53 LYS N N -4.762 3.220 -4.430 1.00 . A A . 53 LYS N 1 1
12 13236 1 1 53 LYS NZ N -2.054 2.176 -10.577 1.00 . A A . 53 LYS NZ 1 1
12 13237 1 1 53 LYS O O -4.169 0.322 -5.074 1.00 . A A . 53 LYS O 1 1
12 13238 1 1 54 VAL C C -2.113 -0.786 -6.877 1.00 . A A . 54 VAL C 1 1
12 13239 1 1 54 VAL CA C -1.574 0.394 -6.066 1.00 . A A . 54 VAL CA 1 1
12 13240 1 1 54 VAL CB C -1.266 0.029 -4.612 1.00 . A A . 54 VAL CB 1 1
12 13241 1 1 54 VAL CG1 C 0.227 -0.245 -4.421 1.00 . A A . 54 VAL CG1 1 1
12 13242 1 1 54 VAL CG2 C -1.750 1.123 -3.658 1.00 . A A . 54 VAL CG2 1 1
12 13243 1 1 54 VAL H H -2.197 2.323 -6.545 1.00 . A A . 54 VAL H 1 1
12 13244 1 1 54 VAL HA H -0.652 0.745 -6.529 1.00 . A A . 54 VAL HA 1 1
12 13245 1 1 54 VAL HB H -1.808 -0.887 -4.375 1.00 . A A . 54 VAL HB 1 1
12 13246 1 1 54 VAL HG11 H 0.389 -0.708 -3.447 1.00 . A A . 54 VAL HG11 1 1
12 13247 1 1 54 VAL HG12 H 0.577 -0.917 -5.205 1.00 . A A . 54 VAL HG12 1 1
12 13248 1 1 54 VAL HG13 H 0.778 0.693 -4.473 1.00 . A A . 54 VAL HG13 1 1
12 13249 1 1 54 VAL HG21 H -2.808 0.976 -3.444 1.00 . A A . 54 VAL HG21 1 1
12 13250 1 1 54 VAL HG22 H -1.181 1.072 -2.730 1.00 . A A . 54 VAL HG22 1 1
12 13251 1 1 54 VAL HG23 H -1.605 2.099 -4.121 1.00 . A A . 54 VAL HG23 1 1
12 13252 1 1 54 VAL N N -2.532 1.486 -6.112 1.00 . A A . 54 VAL N 1 1
12 13253 1 1 54 VAL O O -3.166 -0.684 -7.505 1.00 . A A . 54 VAL O 1 1
12 13254 1 1 55 ALA C C -0.659 -4.135 -7.418 1.00 . A A . 55 ALA C 1 1
12 13255 1 1 55 ALA CA C -1.756 -3.078 -7.562 1.00 . A A . 55 ALA CA 1 1
12 13256 1 1 55 ALA CB C -2.036 -2.724 -9.024 1.00 . A A . 55 ALA CB 1 1
12 13257 1 1 55 ALA H H -0.511 -1.956 -6.326 1.00 . A A . 55 ALA H 1 1
12 13258 1 1 55 ALA HA H -2.674 -3.455 -7.111 1.00 . A A . 55 ALA HA 1 1
12 13259 1 1 55 ALA HB1 H -3.006 -3.125 -9.316 1.00 . A A . 55 ALA HB1 1 1
12 13260 1 1 55 ALA HB2 H -2.040 -1.640 -9.141 1.00 . A A . 55 ALA HB2 1 1
12 13261 1 1 55 ALA HB3 H -1.259 -3.154 -9.657 1.00 . A A . 55 ALA HB3 1 1
12 13262 1 1 55 ALA N N -1.366 -1.880 -6.838 1.00 . A A . 55 ALA N 1 1
12 13263 1 1 55 ALA O O 0.512 -3.800 -7.250 1.00 . A A . 55 ALA O 1 1
12 13264 1 1 56 ARG C C 1.209 -6.119 -7.970 1.00 . A A . 56 ARG C 1 1
12 13265 1 1 56 ARG CA C -0.146 -6.498 -7.369 1.00 . A A . 56 ARG CA 1 1
12 13266 1 1 56 ARG CB C -0.679 -7.746 -8.077 1.00 . A A . 56 ARG CB 1 1
12 13267 1 1 56 ARG CD C -2.235 -9.723 -7.913 1.00 . A A . 56 ARG CD 1 1
12 13268 1 1 56 ARG CG C -1.719 -8.463 -7.215 1.00 . A A . 56 ARG CG 1 1
12 13269 1 1 56 ARG CZ C -3.809 -10.239 -9.775 1.00 . A A . 56 ARG CZ 1 1
12 13270 1 1 56 ARG H H -2.033 -5.654 -7.627 1.00 . A A . 56 ARG H 1 1
12 13271 1 1 56 ARG HA H -0.064 -6.678 -6.297 1.00 . A A . 56 ARG HA 1 1
12 13272 1 1 56 ARG HB2 H -1.123 -7.464 -9.032 1.00 . A A . 56 ARG HB2 1 1
12 13273 1 1 56 ARG HB3 H 0.146 -8.423 -8.298 1.00 . A A . 56 ARG HB3 1 1
12 13274 1 1 56 ARG HD2 H -1.404 -10.265 -8.365 1.00 . A A . 56 ARG HD2 1 1
12 13275 1 1 56 ARG HD3 H -2.692 -10.392 -7.184 1.00 . A A . 56 ARG HD3 1 1
12 13276 1 1 56 ARG HE H -3.471 -8.393 -9.046 1.00 . A A . 56 ARG HE 1 1
12 13277 1 1 56 ARG HG2 H -1.280 -8.729 -6.254 1.00 . A A . 56 ARG HG2 1 1
12 13278 1 1 56 ARG HG3 H -2.552 -7.791 -7.009 1.00 . A A . 56 ARG HG3 1 1
12 13279 1 1 56 ARG HH11 H -2.847 -11.856 -9.005 1.00 . A A . 56 ARG HH11 1 1
12 13280 1 1 56 ARG HH12 H -3.944 -12.199 -10.301 1.00 . A A . 56 ARG HH12 1 1
12 13281 1 1 56 ARG HH21 H -4.919 -8.844 -10.755 1.00 . A A . 56 ARG HH21 1 1
12 13282 1 1 56 ARG HH22 H -5.131 -10.474 -11.302 1.00 . A A . 56 ARG HH22 1 1
12 13283 1 1 56 ARG N N -1.078 -5.390 -7.490 1.00 . A A . 56 ARG N 1 1
12 13284 1 1 56 ARG NE N -3.224 -9.358 -8.952 1.00 . A A . 56 ARG NE 1 1
12 13285 1 1 56 ARG NH1 N -3.508 -11.541 -9.686 1.00 . A A . 56 ARG NH1 1 1
12 13286 1 1 56 ARG NH2 N -4.694 -9.817 -10.688 1.00 . A A . 56 ARG NH2 1 1
12 13287 1 1 56 ARG O O 2.250 -6.339 -7.351 1.00 . A A . 56 ARG O 1 1
12 13288 1 1 57 ARG C C 3.104 -4.082 -9.044 1.00 . A A . 57 ARG C 1 1
12 13289 1 1 57 ARG CA C 2.364 -5.145 -9.858 1.00 . A A . 57 ARG CA 1 1
12 13290 1 1 57 ARG CB C 2.043 -4.584 -11.245 1.00 . A A . 57 ARG CB 1 1
12 13291 1 1 57 ARG CD C 4.069 -5.767 -12.168 1.00 . A A . 57 ARG CD 1 1
12 13292 1 1 57 ARG CG C 2.573 -5.505 -12.346 1.00 . A A . 57 ARG CG 1 1
12 13293 1 1 57 ARG CZ C 5.983 -6.228 -13.696 1.00 . A A . 57 ARG CZ 1 1
12 13294 1 1 57 ARG H H 0.303 -5.381 -9.664 1.00 . A A . 57 ARG H 1 1
12 13295 1 1 57 ARG HA H 2.957 -6.055 -9.947 1.00 . A A . 57 ARG HA 1 1
12 13296 1 1 57 ARG HB2 H 0.965 -4.465 -11.353 1.00 . A A . 57 ARG HB2 1 1
12 13297 1 1 57 ARG HB3 H 2.485 -3.593 -11.351 1.00 . A A . 57 ARG HB3 1 1
12 13298 1 1 57 ARG HD2 H 4.564 -4.866 -11.807 1.00 . A A . 57 ARG HD2 1 1
12 13299 1 1 57 ARG HD3 H 4.225 -6.540 -11.415 1.00 . A A . 57 ARG HD3 1 1
12 13300 1 1 57 ARG HE H 4.046 -6.462 -14.192 1.00 . A A . 57 ARG HE 1 1
12 13301 1 1 57 ARG HG2 H 2.029 -6.450 -12.326 1.00 . A A . 57 ARG HG2 1 1
12 13302 1 1 57 ARG HG3 H 2.392 -5.054 -13.321 1.00 . A A . 57 ARG HG3 1 1
12 13303 1 1 57 ARG HH11 H 6.514 -5.575 -11.845 1.00 . A A . 57 ARG HH11 1 1
12 13304 1 1 57 ARG HH12 H 7.833 -5.900 -12.919 1.00 . A A . 57 ARG HH12 1 1
12 13305 1 1 57 ARG HH21 H 5.787 -6.891 -15.609 1.00 . A A . 57 ARG HH21 1 1
12 13306 1 1 57 ARG HH22 H 7.417 -6.653 -15.074 1.00 . A A . 57 ARG HH22 1 1
12 13307 1 1 57 ARG N N 1.154 -5.556 -9.168 1.00 . A A . 57 ARG N 1 1
12 13308 1 1 57 ARG NE N 4.665 -6.189 -13.455 1.00 . A A . 57 ARG NE 1 1
12 13309 1 1 57 ARG NH1 N 6.850 -5.871 -12.739 1.00 . A A . 57 ARG NH1 1 1
12 13310 1 1 57 ARG NH2 N 6.434 -6.624 -14.894 1.00 . A A . 57 ARG NH2 1 1
12 13311 1 1 57 ARG O O 4.297 -4.219 -8.776 1.00 . A A . 57 ARG O 1 1
12 13312 1 1 58 THR C C 3.475 -2.484 -6.562 1.00 . A A . 58 THR C 1 1
12 13313 1 1 58 THR CA C 2.938 -1.960 -7.896 1.00 . A A . 58 THR CA 1 1
12 13314 1 1 58 THR CB C 1.868 -0.878 -7.736 1.00 . A A . 58 THR CB 1 1
12 13315 1 1 58 THR CG2 C 2.193 0.106 -6.610 1.00 . A A . 58 THR CG2 1 1
12 13316 1 1 58 THR H H 1.397 -2.942 -8.896 1.00 . A A . 58 THR H 1 1
12 13317 1 1 58 THR HA H 3.787 -1.554 -8.445 1.00 . A A . 58 THR HA 1 1
12 13318 1 1 58 THR HB H 0.883 -1.323 -7.593 1.00 . A A . 58 THR HB 1 1
12 13319 1 1 58 THR HG1 H 1.154 -0.189 -9.474 1.00 . A A . 58 THR HG1 1 1
12 13320 1 1 58 THR HG21 H 2.453 -0.448 -5.708 1.00 . A A . 58 THR HG21 1 1
12 13321 1 1 58 THR HG22 H 3.034 0.733 -6.907 1.00 . A A . 58 THR HG22 1 1
12 13322 1 1 58 THR HG23 H 1.323 0.733 -6.414 1.00 . A A . 58 THR HG23 1 1
12 13323 1 1 58 THR N N 2.366 -3.046 -8.674 1.00 . A A . 58 THR N 1 1
12 13324 1 1 58 THR O O 4.605 -2.181 -6.182 1.00 . A A . 58 THR O 1 1
12 13325 1 1 58 THR OG1 O 1.983 -0.098 -8.923 1.00 . A A . 58 THR OG1 1 1
12 13326 1 1 59 VAL C C 4.285 -4.670 -4.779 1.00 . A A . 59 VAL C 1 1
12 13327 1 1 59 VAL CA C 3.017 -3.832 -4.607 1.00 . A A . 59 VAL CA 1 1
12 13328 1 1 59 VAL CB C 1.847 -4.629 -4.024 1.00 . A A . 59 VAL CB 1 1
12 13329 1 1 59 VAL CG1 C 1.983 -4.771 -2.507 1.00 . A A . 59 VAL CG1 1 1
12 13330 1 1 59 VAL CG2 C 0.508 -3.990 -4.398 1.00 . A A . 59 VAL CG2 1 1
12 13331 1 1 59 VAL H H 1.723 -3.504 -6.206 1.00 . A A . 59 VAL H 1 1
12 13332 1 1 59 VAL HA H 3.232 -3.005 -3.930 1.00 . A A . 59 VAL HA 1 1
12 13333 1 1 59 VAL HB H 1.874 -5.628 -4.458 1.00 . A A . 59 VAL HB 1 1
12 13334 1 1 59 VAL HG11 H 2.946 -5.221 -2.269 1.00 . A A . 59 VAL HG11 1 1
12 13335 1 1 59 VAL HG12 H 1.917 -3.787 -2.043 1.00 . A A . 59 VAL HG12 1 1
12 13336 1 1 59 VAL HG13 H 1.181 -5.406 -2.129 1.00 . A A . 59 VAL HG13 1 1
12 13337 1 1 59 VAL HG21 H 0.671 -2.956 -4.703 1.00 . A A . 59 VAL HG21 1 1
12 13338 1 1 59 VAL HG22 H 0.059 -4.544 -5.222 1.00 . A A . 59 VAL HG22 1 1
12 13339 1 1 59 VAL HG23 H -0.159 -4.014 -3.537 1.00 . A A . 59 VAL HG23 1 1
12 13340 1 1 59 VAL N N 2.640 -3.262 -5.889 1.00 . A A . 59 VAL N 1 1
12 13341 1 1 59 VAL O O 5.220 -4.556 -3.988 1.00 . A A . 59 VAL O 1 1
12 13342 1 1 60 ALA C C 6.682 -5.498 -6.177 1.00 . A A . 60 ALA C 1 1
12 13343 1 1 60 ALA CA C 5.413 -6.350 -6.102 1.00 . A A . 60 ALA CA 1 1
12 13344 1 1 60 ALA CB C 5.156 -7.127 -7.395 1.00 . A A . 60 ALA CB 1 1
12 13345 1 1 60 ALA H H 3.510 -5.580 -6.455 1.00 . A A . 60 ALA H 1 1
12 13346 1 1 60 ALA HA H 5.510 -7.059 -5.280 1.00 . A A . 60 ALA HA 1 1
12 13347 1 1 60 ALA HB1 H 4.642 -6.484 -8.109 1.00 . A A . 60 ALA HB1 1 1
12 13348 1 1 60 ALA HB2 H 6.106 -7.454 -7.818 1.00 . A A . 60 ALA HB2 1 1
12 13349 1 1 60 ALA HB3 H 4.537 -7.998 -7.178 1.00 . A A . 60 ALA HB3 1 1
12 13350 1 1 60 ALA N N 4.275 -5.493 -5.817 1.00 . A A . 60 ALA N 1 1
12 13351 1 1 60 ALA O O 7.720 -5.876 -5.636 1.00 . A A . 60 ALA O 1 1
12 13352 1 1 61 LYS C C 8.089 -2.923 -5.630 1.00 . A A . 61 LYS C 1 1
12 13353 1 1 61 LYS CA C 7.680 -3.457 -7.004 1.00 . A A . 61 LYS CA 1 1
12 13354 1 1 61 LYS CB C 7.348 -2.359 -8.017 1.00 . A A . 61 LYS CB 1 1
12 13355 1 1 61 LYS CD C 8.522 -1.677 -10.142 1.00 . A A . 61 LYS CD 1 1
12 13356 1 1 61 LYS CE C 7.581 -0.724 -10.881 1.00 . A A . 61 LYS CE 1 1
12 13357 1 1 61 LYS CG C 7.737 -2.784 -9.434 1.00 . A A . 61 LYS CG 1 1
12 13358 1 1 61 LYS H H 5.708 -4.066 -7.289 1.00 . A A . 61 LYS H 1 1
12 13359 1 1 61 LYS HA H 8.511 -4.031 -7.413 1.00 . A A . 61 LYS HA 1 1
12 13360 1 1 61 LYS HB2 H 6.281 -2.135 -7.980 1.00 . A A . 61 LYS HB2 1 1
12 13361 1 1 61 LYS HB3 H 7.874 -1.442 -7.751 1.00 . A A . 61 LYS HB3 1 1
12 13362 1 1 61 LYS HD2 H 9.110 -1.120 -9.413 1.00 . A A . 61 LYS HD2 1 1
12 13363 1 1 61 LYS HD3 H 9.225 -2.120 -10.848 1.00 . A A . 61 LYS HD3 1 1
12 13364 1 1 61 LYS HE2 H 8.000 -0.471 -11.855 1.00 . A A . 61 LYS HE2 1 1
12 13365 1 1 61 LYS HE3 H 6.625 -1.216 -11.064 1.00 . A A . 61 LYS HE3 1 1
12 13366 1 1 61 LYS HG2 H 8.338 -3.692 -9.393 1.00 . A A . 61 LYS HG2 1 1
12 13367 1 1 61 LYS HG3 H 6.840 -3.021 -10.006 1.00 . A A . 61 LYS HG3 1 1
12 13368 1 1 61 LYS HZ1 H 7.787 1.284 -10.563 1.00 . A A . 61 LYS HZ1 1 1
12 13369 1 1 61 LYS HZ2 H 6.386 0.674 -9.989 1.00 . A A . 61 LYS HZ2 1 1
12 13370 1 1 61 LYS HZ3 H 7.783 0.403 -9.188 1.00 . A A . 61 LYS HZ3 1 1
12 13371 1 1 61 LYS N N 6.556 -4.365 -6.852 1.00 . A A . 61 LYS N 1 1
12 13372 1 1 61 LYS NZ N 7.367 0.509 -10.091 1.00 . A A . 61 LYS NZ 1 1
12 13373 1 1 61 LYS O O 9.277 -2.832 -5.324 1.00 . A A . 61 LYS O 1 1
12 13374 1 1 62 TYR C C 7.971 -3.119 -2.610 1.00 . A A . 62 TYR C 1 1
12 13375 1 1 62 TYR CA C 7.321 -2.061 -3.505 1.00 . A A . 62 TYR CA 1 1
12 13376 1 1 62 TYR CB C 5.946 -1.705 -2.937 1.00 . A A . 62 TYR CB 1 1
12 13377 1 1 62 TYR CD1 C 6.274 0.786 -3.140 1.00 . A A . 62 TYR CD1 1 1
12 13378 1 1 62 TYR CD2 C 4.192 -0.144 -3.858 1.00 . A A . 62 TYR CD2 1 1
12 13379 1 1 62 TYR CE1 C 5.812 2.101 -3.505 1.00 . A A . 62 TYR CE1 1 1
12 13380 1 1 62 TYR CE2 C 3.730 1.170 -4.222 1.00 . A A . 62 TYR CE2 1 1
12 13381 1 1 62 TYR CG C 5.455 -0.309 -3.324 1.00 . A A . 62 TYR CG 1 1
12 13382 1 1 62 TYR CZ C 4.563 2.227 -4.028 1.00 . A A . 62 TYR CZ 1 1
12 13383 1 1 62 TYR H H 6.118 -2.660 -5.096 1.00 . A A . 62 TYR H 1 1
12 13384 1 1 62 TYR HA H 7.994 -1.208 -3.593 1.00 . A A . 62 TYR HA 1 1
12 13385 1 1 62 TYR HB2 H 5.220 -2.443 -3.282 1.00 . A A . 62 TYR HB2 1 1
12 13386 1 1 62 TYR HB3 H 5.982 -1.778 -1.851 1.00 . A A . 62 TYR HB3 1 1
12 13387 1 1 62 TYR HD1 H 7.271 0.656 -2.719 1.00 . A A . 62 TYR HD1 1 1
12 13388 1 1 62 TYR HD2 H 3.545 -1.009 -4.003 1.00 . A A . 62 TYR HD2 1 1
12 13389 1 1 62 TYR HE1 H 6.449 2.974 -3.365 1.00 . A A . 62 TYR HE1 1 1
12 13390 1 1 62 TYR HE2 H 2.736 1.314 -4.644 1.00 . A A . 62 TYR HE2 1 1
12 13391 1 1 62 TYR HH H 4.833 4.148 -4.170 1.00 . A A . 62 TYR HH 1 1
12 13392 1 1 62 TYR N N 7.082 -2.583 -4.839 1.00 . A A . 62 TYR N 1 1
12 13393 1 1 62 TYR O O 8.871 -2.810 -1.831 1.00 . A A . 62 TYR O 1 1
12 13394 1 1 62 TYR OH O 4.127 3.469 -4.371 1.00 . A A . 62 TYR OH 1 1
12 13395 1 1 63 ARG C C 9.541 -5.444 -1.994 1.00 . A A . 63 ARG C 1 1
12 13396 1 1 63 ARG CA C 8.011 -5.450 -1.967 1.00 . A A . 63 ARG CA 1 1
12 13397 1 1 63 ARG CB C 7.504 -6.792 -2.499 1.00 . A A . 63 ARG CB 1 1
12 13398 1 1 63 ARG CD C 8.501 -9.097 -2.276 1.00 . A A . 63 ARG CD 1 1
12 13399 1 1 63 ARG CG C 7.848 -7.929 -1.535 1.00 . A A . 63 ARG CG 1 1
12 13400 1 1 63 ARG CZ C 10.799 -8.999 -1.315 1.00 . A A . 63 ARG CZ 1 1
12 13401 1 1 63 ARG H H 6.757 -4.587 -3.388 1.00 . A A . 63 ARG H 1 1
12 13402 1 1 63 ARG HA H 7.636 -5.277 -0.958 1.00 . A A . 63 ARG HA 1 1
12 13403 1 1 63 ARG HB2 H 6.425 -6.745 -2.642 1.00 . A A . 63 ARG HB2 1 1
12 13404 1 1 63 ARG HB3 H 7.947 -6.991 -3.475 1.00 . A A . 63 ARG HB3 1 1
12 13405 1 1 63 ARG HD2 H 8.287 -10.032 -1.758 1.00 . A A . 63 ARG HD2 1 1
12 13406 1 1 63 ARG HD3 H 8.081 -9.184 -3.278 1.00 . A A . 63 ARG HD3 1 1
12 13407 1 1 63 ARG HE H 10.355 -8.653 -3.247 1.00 . A A . 63 ARG HE 1 1
12 13408 1 1 63 ARG HG2 H 8.521 -7.562 -0.760 1.00 . A A . 63 ARG HG2 1 1
12 13409 1 1 63 ARG HG3 H 6.943 -8.272 -1.034 1.00 . A A . 63 ARG HG3 1 1
12 13410 1 1 63 ARG HH11 H 9.339 -9.468 0.022 1.00 . A A . 63 ARG HH11 1 1
12 13411 1 1 63 ARG HH12 H 10.942 -9.395 0.674 1.00 . A A . 63 ARG HH12 1 1
12 13412 1 1 63 ARG HH21 H 12.470 -8.557 -2.387 1.00 . A A . 63 ARG HH21 1 1
12 13413 1 1 63 ARG HH22 H 12.734 -8.874 -0.704 1.00 . A A . 63 ARG HH22 1 1
12 13414 1 1 63 ARG N N 7.489 -4.344 -2.752 1.00 . A A . 63 ARG N 1 1
12 13415 1 1 63 ARG NE N 9.964 -8.889 -2.358 1.00 . A A . 63 ARG NE 1 1
12 13416 1 1 63 ARG NH1 N 10.319 -9.314 -0.104 1.00 . A A . 63 ARG NH1 1 1
12 13417 1 1 63 ARG NH2 N 12.112 -8.792 -1.483 1.00 . A A . 63 ARG NH2 1 1
12 13418 1 1 63 ARG O O 10.184 -5.692 -0.975 1.00 . A A . 63 ARG O 1 1
12 13419 1 1 64 GLU C C 12.114 -3.932 -2.575 1.00 . A A . 64 GLU C 1 1
12 13420 1 1 64 GLU CA C 11.521 -5.115 -3.343 1.00 . A A . 64 GLU CA 1 1
12 13421 1 1 64 GLU CB C 11.894 -5.048 -4.825 1.00 . A A . 64 GLU CB 1 1
12 13422 1 1 64 GLU CD C 14.008 -4.265 -5.957 1.00 . A A . 64 GLU CD 1 1
12 13423 1 1 64 GLU CG C 13.388 -5.311 -5.028 1.00 . A A . 64 GLU CG 1 1
12 13424 1 1 64 GLU H H 9.549 -4.956 -3.994 1.00 . A A . 64 GLU H 1 1
12 13425 1 1 64 GLU HA H 11.891 -6.051 -2.923 1.00 . A A . 64 GLU HA 1 1
12 13426 1 1 64 GLU HB2 H 11.313 -5.783 -5.383 1.00 . A A . 64 GLU HB2 1 1
12 13427 1 1 64 GLU HB3 H 11.636 -4.068 -5.225 1.00 . A A . 64 GLU HB3 1 1
12 13428 1 1 64 GLU HG2 H 13.897 -5.294 -4.064 1.00 . A A . 64 GLU HG2 1 1
12 13429 1 1 64 GLU HG3 H 13.532 -6.307 -5.447 1.00 . A A . 64 GLU HG3 1 1
12 13430 1 1 64 GLU N N 10.079 -5.157 -3.170 1.00 . A A . 64 GLU N 1 1
12 13431 1 1 64 GLU O O 13.176 -4.052 -1.965 1.00 . A A . 64 GLU O 1 1
12 13432 1 1 64 GLU OE1 O 13.625 -4.266 -7.147 1.00 . A A . 64 GLU OE1 1 1
12 13433 1 1 64 GLU OE2 O 14.850 -3.489 -5.456 1.00 . A A . 64 GLU OE2 1 1
12 13434 1 1 65 MET C C 11.764 -1.781 -0.429 1.00 . A A . 65 MET C 1 1
12 13435 1 1 65 MET CA C 11.845 -1.612 -1.947 1.00 . A A . 65 MET CA 1 1
12 13436 1 1 65 MET CB C 10.971 -0.431 -2.376 1.00 . A A . 65 MET CB 1 1
12 13437 1 1 65 MET CE C 9.282 0.579 -5.146 1.00 . A A . 65 MET CE 1 1
12 13438 1 1 65 MET CG C 11.534 0.239 -3.631 1.00 . A A . 65 MET CG 1 1
12 13439 1 1 65 MET H H 10.540 -2.726 -3.128 1.00 . A A . 65 MET H 1 1
12 13440 1 1 65 MET HA H 12.882 -1.468 -2.249 1.00 . A A . 65 MET HA 1 1
12 13441 1 1 65 MET HB2 H 9.955 -0.776 -2.568 1.00 . A A . 65 MET HB2 1 1
12 13442 1 1 65 MET HB3 H 10.913 0.296 -1.566 1.00 . A A . 65 MET HB3 1 1
12 13443 1 1 65 MET HE1 H 9.232 0.986 -6.156 1.00 . A A . 65 MET HE1 1 1
12 13444 1 1 65 MET HE2 H 9.616 -0.458 -5.189 1.00 . A A . 65 MET HE2 1 1
12 13445 1 1 65 MET HE3 H 8.295 0.624 -4.687 1.00 . A A . 65 MET HE3 1 1
12 13446 1 1 65 MET HG2 H 12.521 0.652 -3.422 1.00 . A A . 65 MET HG2 1 1
12 13447 1 1 65 MET HG3 H 11.658 -0.499 -4.423 1.00 . A A . 65 MET HG3 1 1
12 13448 1 1 65 MET N N 11.402 -2.816 -2.630 1.00 . A A . 65 MET N 1 1
12 13449 1 1 65 MET O O 12.581 -1.229 0.306 1.00 . A A . 65 MET O 1 1
12 13450 1 1 65 MET SD S 10.434 1.536 -4.175 1.00 . A A . 65 MET SD 1 1
12 13451 1 1 66 LEU C C 9.902 -4.161 1.599 1.00 . A A . 66 LEU C 1 1
12 13452 1 1 66 LEU CA C 10.573 -2.798 1.415 1.00 . A A . 66 LEU CA 1 1
12 13453 1 1 66 LEU CB C 9.805 -1.642 2.060 1.00 . A A . 66 LEU CB 1 1
12 13454 1 1 66 LEU CD1 C 7.645 -0.417 2.499 1.00 . A A . 66 LEU CD1 1 1
12 13455 1 1 66 LEU CD2 C 7.942 -1.754 0.364 1.00 . A A . 66 LEU CD2 1 1
12 13456 1 1 66 LEU CG C 8.290 -1.643 1.850 1.00 . A A . 66 LEU CG 1 1
12 13457 1 1 66 LEU H H 10.110 -2.995 -0.607 1.00 . A A . 66 LEU H 1 1
12 13458 1 1 66 LEU HA H 11.557 -2.831 1.881 1.00 . A A . 66 LEU HA 1 1
12 13459 1 1 66 LEU HB2 H 10.003 -1.654 3.132 1.00 . A A . 66 LEU HB2 1 1
12 13460 1 1 66 LEU HB3 H 10.205 -0.705 1.672 1.00 . A A . 66 LEU HB3 1 1
12 13461 1 1 66 LEU HD11 H 8.418 0.200 2.956 1.00 . A A . 66 LEU HD11 1 1
12 13462 1 1 66 LEU HD12 H 7.120 0.162 1.740 1.00 . A A . 66 LEU HD12 1 1
12 13463 1 1 66 LEU HD13 H 6.938 -0.740 3.263 1.00 . A A . 66 LEU HD13 1 1
12 13464 1 1 66 LEU HD21 H 8.744 -1.317 -0.230 1.00 . A A . 66 LEU HD21 1 1
12 13465 1 1 66 LEU HD22 H 7.823 -2.804 0.096 1.00 . A A . 66 LEU HD22 1 1
12 13466 1 1 66 LEU HD23 H 7.012 -1.221 0.168 1.00 . A A . 66 LEU HD23 1 1
12 13467 1 1 66 LEU HG H 7.877 -2.523 2.343 1.00 . A A . 66 LEU HG 1 1
12 13468 1 1 66 LEU N N 10.771 -2.549 -0.003 1.00 . A A . 66 LEU N 1 1
12 13469 1 1 66 LEU O O 8.683 -4.278 1.479 1.00 . A A . 66 LEU O 1 1
12 13470 1 1 67 GLY C C 11.342 -7.434 2.581 1.00 . A A . 67 GLY C 1 1
12 13471 1 1 67 GLY CA C 10.228 -6.506 2.091 1.00 . A A . 67 GLY CA 1 1
12 13472 1 1 67 GLY H H 11.717 -5.052 1.985 1.00 . A A . 67 GLY H 1 1
12 13473 1 1 67 GLY HA2 H 9.416 -6.492 2.818 1.00 . A A . 67 GLY HA2 1 1
12 13474 1 1 67 GLY HA3 H 9.815 -6.889 1.158 1.00 . A A . 67 GLY HA3 1 1
12 13475 1 1 67 GLY N N 10.727 -5.156 1.889 1.00 . A A . 67 GLY N 1 1
12 13476 1 1 67 GLY O O 11.177 -8.652 2.599 1.00 . A A . 67 GLY O 1 1
13 13477 1 1 1 THR C C -9.921 41.605 -5.407 1.00 . A A . 1 THR C 1 1
13 13478 1 1 1 THR CA C -9.995 42.860 -6.280 1.00 . A A . 1 THR CA 1 1
13 13479 1 1 1 THR CB C -10.141 44.153 -5.475 1.00 . A A . 1 THR CB 1 1
13 13480 1 1 1 THR CG2 C -8.941 44.411 -4.561 1.00 . A A . 1 THR CG2 1 1
13 13481 1 1 1 THR H1 H -10.886 42.487 -8.126 1.00 . A A . 1 THR H1 1 1
13 13482 1 1 1 THR HA H -9.077 42.897 -6.865 1.00 . A A . 1 THR HA 1 1
13 13483 1 1 1 THR HB H -11.071 44.155 -4.906 1.00 . A A . 1 THR HB 1 1
13 13484 1 1 1 THR HG1 H -9.127 45.240 -6.815 1.00 . A A . 1 THR HG1 1 1
13 13485 1 1 1 THR HG21 H -8.839 45.483 -4.390 1.00 . A A . 1 THR HG21 1 1
13 13486 1 1 1 THR HG22 H -9.095 43.905 -3.608 1.00 . A A . 1 THR HG22 1 1
13 13487 1 1 1 THR HG23 H -8.036 44.030 -5.033 1.00 . A A . 1 THR HG23 1 1
13 13488 1 1 1 THR N N -11.119 42.773 -7.197 1.00 . A A . 1 THR N 1 1
13 13489 1 1 1 THR O O -9.928 41.697 -4.181 1.00 . A A . 1 THR O 1 1
13 13490 1 1 1 THR OG1 O -10.059 45.184 -6.455 1.00 . A A . 1 THR OG1 1 1
13 13491 1 1 2 TYR C C -9.501 38.045 -6.350 1.00 . A A . 2 TYR C 1 1
13 13492 1 1 2 TYR CA C -9.776 39.191 -5.375 1.00 . A A . 2 TYR CA 1 1
13 13493 1 1 2 TYR CB C -11.149 38.981 -4.733 1.00 . A A . 2 TYR CB 1 1
13 13494 1 1 2 TYR CD1 C -10.983 39.514 -2.275 1.00 . A A . 2 TYR CD1 1 1
13 13495 1 1 2 TYR CD2 C -11.146 37.220 -2.929 1.00 . A A . 2 TYR CD2 1 1
13 13496 1 1 2 TYR CE1 C -10.928 39.115 -0.892 1.00 . A A . 2 TYR CE1 1 1
13 13497 1 1 2 TYR CE2 C -11.091 36.822 -1.546 1.00 . A A . 2 TYR CE2 1 1
13 13498 1 1 2 TYR CG C -11.091 38.558 -3.264 1.00 . A A . 2 TYR CG 1 1
13 13499 1 1 2 TYR CZ C -10.985 37.789 -0.596 1.00 . A A . 2 TYR CZ 1 1
13 13500 1 1 2 TYR H H -9.846 40.397 -7.072 1.00 . A A . 2 TYR H 1 1
13 13501 1 1 2 TYR HA H -8.959 39.251 -4.656 1.00 . A A . 2 TYR HA 1 1
13 13502 1 1 2 TYR HB2 H -11.721 39.905 -4.812 1.00 . A A . 2 TYR HB2 1 1
13 13503 1 1 2 TYR HB3 H -11.690 38.222 -5.298 1.00 . A A . 2 TYR HB3 1 1
13 13504 1 1 2 TYR HD1 H -10.939 40.570 -2.540 1.00 . A A . 2 TYR HD1 1 1
13 13505 1 1 2 TYR HD2 H -11.231 36.465 -3.710 1.00 . A A . 2 TYR HD2 1 1
13 13506 1 1 2 TYR HE1 H -10.843 39.860 -0.100 1.00 . A A . 2 TYR HE1 1 1
13 13507 1 1 2 TYR HE2 H -11.134 35.769 -1.267 1.00 . A A . 2 TYR HE2 1 1
13 13508 1 1 2 TYR HH H -11.798 37.631 1.163 1.00 . A A . 2 TYR HH 1 1
13 13509 1 1 2 TYR N N -9.852 40.463 -6.075 1.00 . A A . 2 TYR N 1 1
13 13510 1 1 2 TYR O O -9.845 38.131 -7.528 1.00 . A A . 2 TYR O 1 1
13 13511 1 1 2 TYR OH O -10.933 37.413 0.710 1.00 . A A . 2 TYR OH 1 1
13 13512 1 1 3 SER C C -9.415 34.643 -6.204 1.00 . A A . 3 SER C 1 1
13 13513 1 1 3 SER CA C -8.557 35.836 -6.632 1.00 . A A . 3 SER CA 1 1
13 13514 1 1 3 SER CB C -7.071 35.487 -6.523 1.00 . A A . 3 SER CB 1 1
13 13515 1 1 3 SER H H -8.606 36.936 -4.864 1.00 . A A . 3 SER H 1 1
13 13516 1 1 3 SER HA H -8.788 36.124 -7.658 1.00 . A A . 3 SER HA 1 1
13 13517 1 1 3 SER HB2 H -6.564 36.246 -5.928 1.00 . A A . 3 SER HB2 1 1
13 13518 1 1 3 SER HB3 H -6.959 34.540 -5.995 1.00 . A A . 3 SER HB3 1 1
13 13519 1 1 3 SER HG H -6.372 34.435 -8.075 1.00 . A A . 3 SER HG 1 1
13 13520 1 1 3 SER N N -8.883 36.998 -5.823 1.00 . A A . 3 SER N 1 1
13 13521 1 1 3 SER O O -10.165 34.731 -5.233 1.00 . A A . 3 SER O 1 1
13 13522 1 1 3 SER OG O -6.450 35.393 -7.802 1.00 . A A . 3 SER OG 1 1
13 13523 1 1 4 LEU C C -9.265 31.136 -7.196 1.00 . A A . 4 LEU C 1 1
13 13524 1 1 4 LEU CA C -10.028 32.349 -6.659 1.00 . A A . 4 LEU CA 1 1
13 13525 1 1 4 LEU CB C -11.456 32.464 -7.197 1.00 . A A . 4 LEU CB 1 1
13 13526 1 1 4 LEU CD1 C -13.289 33.567 -5.861 1.00 . A A . 4 LEU CD1 1 1
13 13527 1 1 4 LEU CD2 C -13.551 31.171 -6.652 1.00 . A A . 4 LEU CD2 1 1
13 13528 1 1 4 LEU CG C -12.576 32.251 -6.177 1.00 . A A . 4 LEU CG 1 1
13 13529 1 1 4 LEU H H -8.663 33.494 -7.737 1.00 . A A . 4 LEU H 1 1
13 13530 1 1 4 LEU HA H -10.099 32.260 -5.575 1.00 . A A . 4 LEU HA 1 1
13 13531 1 1 4 LEU HB2 H -11.578 33.454 -7.639 1.00 . A A . 4 LEU HB2 1 1
13 13532 1 1 4 LEU HB3 H -11.580 31.739 -8.001 1.00 . A A . 4 LEU HB3 1 1
13 13533 1 1 4 LEU HD11 H -12.704 34.400 -6.252 1.00 . A A . 4 LEU HD11 1 1
13 13534 1 1 4 LEU HD12 H -14.275 33.567 -6.325 1.00 . A A . 4 LEU HD12 1 1
13 13535 1 1 4 LEU HD13 H -13.395 33.673 -4.781 1.00 . A A . 4 LEU HD13 1 1
13 13536 1 1 4 LEU HD21 H -13.058 30.534 -7.386 1.00 . A A . 4 LEU HD21 1 1
13 13537 1 1 4 LEU HD22 H -13.867 30.567 -5.801 1.00 . A A . 4 LEU HD22 1 1
13 13538 1 1 4 LEU HD23 H -14.423 31.643 -7.106 1.00 . A A . 4 LEU HD23 1 1
13 13539 1 1 4 LEU HG H -12.130 31.895 -5.248 1.00 . A A . 4 LEU HG 1 1
13 13540 1 1 4 LEU N N -9.276 33.557 -6.949 1.00 . A A . 4 LEU N 1 1
13 13541 1 1 4 LEU O O -8.191 31.282 -7.778 1.00 . A A . 4 LEU O 1 1
13 13542 1 1 5 ARG C C -10.244 27.579 -7.354 1.00 . A A . 5 ARG C 1 1
13 13543 1 1 5 ARG CA C -9.239 28.730 -7.438 1.00 . A A . 5 ARG CA 1 1
13 13544 1 1 5 ARG CB C -8.006 28.384 -6.600 1.00 . A A . 5 ARG CB 1 1
13 13545 1 1 5 ARG CD C -6.206 26.660 -6.213 1.00 . A A . 5 ARG CD 1 1
13 13546 1 1 5 ARG CG C -7.264 27.182 -7.188 1.00 . A A . 5 ARG CG 1 1
13 13547 1 1 5 ARG CZ C -7.316 26.138 -4.044 1.00 . A A . 5 ARG CZ 1 1
13 13548 1 1 5 ARG H H -10.724 29.857 -6.508 1.00 . A A . 5 ARG H 1 1
13 13549 1 1 5 ARG HA H -8.951 28.925 -8.471 1.00 . A A . 5 ARG HA 1 1
13 13550 1 1 5 ARG HB2 H -7.338 29.244 -6.558 1.00 . A A . 5 ARG HB2 1 1
13 13551 1 1 5 ARG HB3 H -8.308 28.164 -5.576 1.00 . A A . 5 ARG HB3 1 1
13 13552 1 1 5 ARG HD2 H -5.422 26.137 -6.760 1.00 . A A . 5 ARG HD2 1 1
13 13553 1 1 5 ARG HD3 H -5.733 27.495 -5.696 1.00 . A A . 5 ARG HD3 1 1
13 13554 1 1 5 ARG HE H -6.896 24.777 -5.467 1.00 . A A . 5 ARG HE 1 1
13 13555 1 1 5 ARG HG2 H -7.974 26.388 -7.420 1.00 . A A . 5 ARG HG2 1 1
13 13556 1 1 5 ARG HG3 H -6.788 27.468 -8.127 1.00 . A A . 5 ARG HG3 1 1
13 13557 1 1 5 ARG HH11 H -6.841 28.098 -4.304 1.00 . A A . 5 ARG HH11 1 1
13 13558 1 1 5 ARG HH12 H -7.613 27.719 -2.800 1.00 . A A . 5 ARG HH12 1 1
13 13559 1 1 5 ARG HH21 H -7.915 24.277 -3.484 1.00 . A A . 5 ARG HH21 1 1
13 13560 1 1 5 ARG HH22 H -8.228 25.531 -2.331 1.00 . A A . 5 ARG HH22 1 1
13 13561 1 1 5 ARG N N -9.850 29.967 -6.982 1.00 . A A . 5 ARG N 1 1
13 13562 1 1 5 ARG NE N -6.831 25.747 -5.231 1.00 . A A . 5 ARG NE 1 1
13 13563 1 1 5 ARG NH1 N -7.251 27.427 -3.686 1.00 . A A . 5 ARG NH1 1 1
13 13564 1 1 5 ARG NH2 N -7.866 25.239 -3.216 1.00 . A A . 5 ARG NH2 1 1
13 13565 1 1 5 ARG O O -11.074 27.540 -6.447 1.00 . A A . 5 ARG O 1 1
13 13566 1 1 6 THR C C -10.352 24.356 -9.086 1.00 . A A . 6 THR C 1 1
13 13567 1 1 6 THR CA C -11.024 25.521 -8.358 1.00 . A A . 6 THR CA 1 1
13 13568 1 1 6 THR CB C -12.337 25.965 -9.004 1.00 . A A . 6 THR CB 1 1
13 13569 1 1 6 THR CG2 C -13.339 24.817 -9.142 1.00 . A A . 6 THR CG2 1 1
13 13570 1 1 6 THR H H -9.457 26.709 -9.046 1.00 . A A . 6 THR H 1 1
13 13571 1 1 6 THR HA H -11.214 25.193 -7.336 1.00 . A A . 6 THR HA 1 1
13 13572 1 1 6 THR HB H -12.156 26.442 -9.967 1.00 . A A . 6 THR HB 1 1
13 13573 1 1 6 THR HG1 H -13.637 27.387 -8.461 1.00 . A A . 6 THR HG1 1 1
13 13574 1 1 6 THR HG21 H -14.334 25.168 -8.866 1.00 . A A . 6 THR HG21 1 1
13 13575 1 1 6 THR HG22 H -13.351 24.467 -10.174 1.00 . A A . 6 THR HG22 1 1
13 13576 1 1 6 THR HG23 H -13.047 23.999 -8.484 1.00 . A A . 6 THR HG23 1 1
13 13577 1 1 6 THR N N -10.135 26.670 -8.312 1.00 . A A . 6 THR N 1 1
13 13578 1 1 6 THR O O -9.824 24.527 -10.184 1.00 . A A . 6 THR O 1 1
13 13579 1 1 6 THR OG1 O -12.928 26.826 -8.034 1.00 . A A . 6 THR OG1 1 1
13 13580 1 1 7 PHE C C -9.928 20.812 -8.068 1.00 . A A . 7 PHE C 1 1
13 13581 1 1 7 PHE CA C -9.794 22.003 -9.019 1.00 . A A . 7 PHE CA 1 1
13 13582 1 1 7 PHE CB C -8.309 22.306 -9.232 1.00 . A A . 7 PHE CB 1 1
13 13583 1 1 7 PHE CD1 C -7.787 20.433 -10.810 1.00 . A A . 7 PHE CD1 1 1
13 13584 1 1 7 PHE CD2 C -7.209 22.622 -11.459 1.00 . A A . 7 PHE CD2 1 1
13 13585 1 1 7 PHE CE1 C -7.266 19.933 -12.033 1.00 . A A . 7 PHE CE1 1 1
13 13586 1 1 7 PHE CE2 C -6.688 22.122 -12.682 1.00 . A A . 7 PHE CE2 1 1
13 13587 1 1 7 PHE CG C -7.748 21.767 -10.549 1.00 . A A . 7 PHE CG 1 1
13 13588 1 1 7 PHE CZ C -6.728 20.788 -12.943 1.00 . A A . 7 PHE CZ 1 1
13 13589 1 1 7 PHE H H -10.823 23.066 -7.552 1.00 . A A . 7 PHE H 1 1
13 13590 1 1 7 PHE HA H -10.326 21.788 -9.945 1.00 . A A . 7 PHE HA 1 1
13 13591 1 1 7 PHE HB2 H -8.161 23.385 -9.200 1.00 . A A . 7 PHE HB2 1 1
13 13592 1 1 7 PHE HB3 H -7.740 21.881 -8.405 1.00 . A A . 7 PHE HB3 1 1
13 13593 1 1 7 PHE HD1 H -8.219 19.747 -10.081 1.00 . A A . 7 PHE HD1 1 1
13 13594 1 1 7 PHE HD2 H -7.178 23.692 -11.250 1.00 . A A . 7 PHE HD2 1 1
13 13595 1 1 7 PHE HE1 H -7.297 18.864 -12.242 1.00 . A A . 7 PHE HE1 1 1
13 13596 1 1 7 PHE HE2 H -6.257 22.808 -13.411 1.00 . A A . 7 PHE HE2 1 1
13 13597 1 1 7 PHE HZ H -6.328 20.405 -13.882 1.00 . A A . 7 PHE HZ 1 1
13 13598 1 1 7 PHE N N -10.392 23.197 -8.445 1.00 . A A . 7 PHE N 1 1
13 13599 1 1 7 PHE O O -9.318 20.794 -7.000 1.00 . A A . 7 PHE O 1 1
13 13600 1 1 8 PHE C C -11.824 17.644 -8.440 1.00 . A A . 8 PHE C 1 1
13 13601 1 1 8 PHE CA C -10.951 18.653 -7.690 1.00 . A A . 8 PHE CA 1 1
13 13602 1 1 8 PHE CB C -11.681 19.096 -6.421 1.00 . A A . 8 PHE CB 1 1
13 13603 1 1 8 PHE CD1 C -14.052 19.332 -7.190 1.00 . A A . 8 PHE CD1 1 1
13 13604 1 1 8 PHE CD2 C -12.944 21.258 -6.410 1.00 . A A . 8 PHE CD2 1 1
13 13605 1 1 8 PHE CE1 C -15.220 20.102 -7.434 1.00 . A A . 8 PHE CE1 1 1
13 13606 1 1 8 PHE CE2 C -14.112 22.029 -6.654 1.00 . A A . 8 PHE CE2 1 1
13 13607 1 1 8 PHE CG C -12.939 19.926 -6.683 1.00 . A A . 8 PHE CG 1 1
13 13608 1 1 8 PHE CZ C -15.225 21.434 -7.161 1.00 . A A . 8 PHE CZ 1 1
13 13609 1 1 8 PHE H H -11.222 19.868 -9.361 1.00 . A A . 8 PHE H 1 1
13 13610 1 1 8 PHE HA H -9.975 18.210 -7.492 1.00 . A A . 8 PHE HA 1 1
13 13611 1 1 8 PHE HB2 H -11.955 18.213 -5.844 1.00 . A A . 8 PHE HB2 1 1
13 13612 1 1 8 PHE HB3 H -10.996 19.679 -5.805 1.00 . A A . 8 PHE HB3 1 1
13 13613 1 1 8 PHE HD1 H -14.048 18.264 -7.409 1.00 . A A . 8 PHE HD1 1 1
13 13614 1 1 8 PHE HD2 H -12.052 21.735 -6.004 1.00 . A A . 8 PHE HD2 1 1
13 13615 1 1 8 PHE HE1 H -16.112 19.625 -7.840 1.00 . A A . 8 PHE HE1 1 1
13 13616 1 1 8 PHE HE2 H -14.116 23.097 -6.435 1.00 . A A . 8 PHE HE2 1 1
13 13617 1 1 8 PHE HZ H -16.122 22.026 -7.348 1.00 . A A . 8 PHE HZ 1 1
13 13618 1 1 8 PHE N N -10.730 19.845 -8.491 1.00 . A A . 8 PHE N 1 1
13 13619 1 1 8 PHE O O -12.669 18.028 -9.247 1.00 . A A . 8 PHE O 1 1
13 13620 1 1 9 VAL C C -12.559 14.173 -7.779 1.00 . A A . 9 VAL C 1 1
13 13621 1 1 9 VAL CA C -12.342 15.307 -8.782 1.00 . A A . 9 VAL CA 1 1
13 13622 1 1 9 VAL CB C -11.629 14.849 -10.056 1.00 . A A . 9 VAL CB 1 1
13 13623 1 1 9 VAL CG1 C -12.336 13.643 -10.678 1.00 . A A . 9 VAL CG1 1 1
13 13624 1 1 9 VAL CG2 C -11.514 15.996 -11.062 1.00 . A A . 9 VAL CG2 1 1
13 13625 1 1 9 VAL H H -10.899 16.070 -7.489 1.00 . A A . 9 VAL H 1 1
13 13626 1 1 9 VAL HA H -13.313 15.714 -9.067 1.00 . A A . 9 VAL HA 1 1
13 13627 1 1 9 VAL HB H -10.620 14.541 -9.783 1.00 . A A . 9 VAL HB 1 1
13 13628 1 1 9 VAL HG11 H -12.673 13.898 -11.683 1.00 . A A . 9 VAL HG11 1 1
13 13629 1 1 9 VAL HG12 H -11.644 12.803 -10.729 1.00 . A A . 9 VAL HG12 1 1
13 13630 1 1 9 VAL HG13 H -13.195 13.371 -10.065 1.00 . A A . 9 VAL HG13 1 1
13 13631 1 1 9 VAL HG21 H -11.165 15.607 -12.019 1.00 . A A . 9 VAL HG21 1 1
13 13632 1 1 9 VAL HG22 H -12.490 16.463 -11.194 1.00 . A A . 9 VAL HG22 1 1
13 13633 1 1 9 VAL HG23 H -10.805 16.736 -10.691 1.00 . A A . 9 VAL HG23 1 1
13 13634 1 1 9 VAL N N -11.589 16.374 -8.147 1.00 . A A . 9 VAL N 1 1
13 13635 1 1 9 VAL O O -13.365 14.299 -6.858 1.00 . A A . 9 VAL O 1 1
13 13636 1 1 10 ARG C C -10.789 10.952 -7.398 1.00 . A A . 10 ARG C 1 1
13 13637 1 1 10 ARG CA C -11.927 11.934 -7.115 1.00 . A A . 10 ARG CA 1 1
13 13638 1 1 10 ARG CB C -13.267 11.219 -7.302 1.00 . A A . 10 ARG CB 1 1
13 13639 1 1 10 ARG CD C -15.020 10.314 -5.731 1.00 . A A . 10 ARG CD 1 1
13 13640 1 1 10 ARG CG C -14.230 11.551 -6.160 1.00 . A A . 10 ARG CG 1 1
13 13641 1 1 10 ARG CZ C -17.274 9.423 -6.314 1.00 . A A . 10 ARG CZ 1 1
13 13642 1 1 10 ARG H H -11.173 12.995 -8.742 1.00 . A A . 10 ARG H 1 1
13 13643 1 1 10 ARG HA H -11.853 12.341 -6.107 1.00 . A A . 10 ARG HA 1 1
13 13644 1 1 10 ARG HB2 H -13.710 11.512 -8.253 1.00 . A A . 10 ARG HB2 1 1
13 13645 1 1 10 ARG HB3 H -13.105 10.142 -7.343 1.00 . A A . 10 ARG HB3 1 1
13 13646 1 1 10 ARG HD2 H -14.592 9.422 -6.188 1.00 . A A . 10 ARG HD2 1 1
13 13647 1 1 10 ARG HD3 H -14.950 10.183 -4.651 1.00 . A A . 10 ARG HD3 1 1
13 13648 1 1 10 ARG HE H -16.795 11.378 -6.276 1.00 . A A . 10 ARG HE 1 1
13 13649 1 1 10 ARG HG2 H -13.670 11.942 -5.310 1.00 . A A . 10 ARG HG2 1 1
13 13650 1 1 10 ARG HG3 H -14.918 12.335 -6.476 1.00 . A A . 10 ARG HG3 1 1
13 13651 1 1 10 ARG HH11 H -15.891 8.003 -5.861 1.00 . A A . 10 ARG HH11 1 1
13 13652 1 1 10 ARG HH12 H -17.463 7.399 -6.268 1.00 . A A . 10 ARG HH12 1 1
13 13653 1 1 10 ARG HH21 H -18.868 10.583 -6.813 1.00 . A A . 10 ARG HH21 1 1
13 13654 1 1 10 ARG HH22 H -19.168 8.877 -6.813 1.00 . A A . 10 ARG HH22 1 1
13 13655 1 1 10 ARG N N -11.826 13.090 -7.990 1.00 . A A . 10 ARG N 1 1
13 13656 1 1 10 ARG NE N -16.438 10.455 -6.132 1.00 . A A . 10 ARG NE 1 1
13 13657 1 1 10 ARG NH1 N -16.839 8.169 -6.132 1.00 . A A . 10 ARG NH1 1 1
13 13658 1 1 10 ARG NH2 N -18.544 9.646 -6.677 1.00 . A A . 10 ARG NH2 1 1
13 13659 1 1 10 ARG O O -9.740 11.012 -6.759 1.00 . A A . 10 ARG O 1 1
13 13660 1 1 11 GLU C C -9.730 8.165 -7.546 1.00 . A A . 11 GLU C 1 1
13 13661 1 1 11 GLU CA C -10.043 9.078 -8.733 1.00 . A A . 11 GLU CA 1 1
13 13662 1 1 11 GLU CB C -8.771 9.745 -9.261 1.00 . A A . 11 GLU CB 1 1
13 13663 1 1 11 GLU CD C -8.081 8.380 -11.266 1.00 . A A . 11 GLU CD 1 1
13 13664 1 1 11 GLU CG C -8.716 9.688 -10.789 1.00 . A A . 11 GLU CG 1 1
13 13665 1 1 11 GLU H H -11.890 10.030 -8.873 1.00 . A A . 11 GLU H 1 1
13 13666 1 1 11 GLU HA H -10.502 8.499 -9.534 1.00 . A A . 11 GLU HA 1 1
13 13667 1 1 11 GLU HB2 H -8.737 10.783 -8.931 1.00 . A A . 11 GLU HB2 1 1
13 13668 1 1 11 GLU HB3 H -7.895 9.249 -8.843 1.00 . A A . 11 GLU HB3 1 1
13 13669 1 1 11 GLU HG2 H -9.723 9.777 -11.196 1.00 . A A . 11 GLU HG2 1 1
13 13670 1 1 11 GLU HG3 H -8.142 10.534 -11.167 1.00 . A A . 11 GLU HG3 1 1
13 13671 1 1 11 GLU N N -11.034 10.072 -8.357 1.00 . A A . 11 GLU N 1 1
13 13672 1 1 11 GLU O O -10.418 8.208 -6.527 1.00 . A A . 11 GLU O 1 1
13 13673 1 1 11 GLU OE1 O -7.247 7.844 -10.505 1.00 . A A . 11 GLU OE1 1 1
13 13674 1 1 11 GLU OE2 O -8.444 7.946 -12.380 1.00 . A A . 11 GLU OE2 1 1
13 13675 1 1 12 SER C C -7.845 7.216 -5.429 1.00 . A A . 12 SER C 1 1
13 13676 1 1 12 SER CA C -8.280 6.437 -6.672 1.00 . A A . 12 SER CA 1 1
13 13677 1 1 12 SER CB C -7.147 5.530 -7.154 1.00 . A A . 12 SER CB 1 1
13 13678 1 1 12 SER H H -8.138 7.331 -8.548 1.00 . A A . 12 SER H 1 1
13 13679 1 1 12 SER HA H -9.162 5.834 -6.456 1.00 . A A . 12 SER HA 1 1
13 13680 1 1 12 SER HB2 H -7.069 4.666 -6.494 1.00 . A A . 12 SER HB2 1 1
13 13681 1 1 12 SER HB3 H -7.384 5.150 -8.148 1.00 . A A . 12 SER HB3 1 1
13 13682 1 1 12 SER HG H -5.261 5.798 -6.540 1.00 . A A . 12 SER HG 1 1
13 13683 1 1 12 SER N N -8.692 7.360 -7.717 1.00 . A A . 12 SER N 1 1
13 13684 1 1 12 SER O O -8.358 8.300 -5.160 1.00 . A A . 12 SER O 1 1
13 13685 1 1 12 SER OG O -5.896 6.211 -7.192 1.00 . A A . 12 SER OG 1 1
13 13686 1 1 13 ALA C C -6.064 8.723 -3.785 1.00 . A A . 13 ALA C 1 1
13 13687 1 1 13 ALA CA C -6.392 7.256 -3.496 1.00 . A A . 13 ALA CA 1 1
13 13688 1 1 13 ALA CB C -5.176 6.476 -2.991 1.00 . A A . 13 ALA CB 1 1
13 13689 1 1 13 ALA H H -6.490 5.749 -4.930 1.00 . A A . 13 ALA H 1 1
13 13690 1 1 13 ALA HA H -7.177 7.210 -2.741 1.00 . A A . 13 ALA HA 1 1
13 13691 1 1 13 ALA HB1 H -4.957 5.660 -3.680 1.00 . A A . 13 ALA HB1 1 1
13 13692 1 1 13 ALA HB2 H -4.316 7.142 -2.932 1.00 . A A . 13 ALA HB2 1 1
13 13693 1 1 13 ALA HB3 H -5.390 6.069 -2.003 1.00 . A A . 13 ALA HB3 1 1
13 13694 1 1 13 ALA N N -6.902 6.631 -4.704 1.00 . A A . 13 ALA N 1 1
13 13695 1 1 13 ALA O O -6.084 9.151 -4.937 1.00 . A A . 13 ALA O 1 1
13 13696 1 1 14 GLU C C -4.166 11.035 -3.672 1.00 . A A . 14 GLU C 1 1
13 13697 1 1 14 GLU CA C -5.439 10.861 -2.842 1.00 . A A . 14 GLU CA 1 1
13 13698 1 1 14 GLU CB C -5.290 11.513 -1.466 1.00 . A A . 14 GLU CB 1 1
13 13699 1 1 14 GLU CD C -3.711 11.589 0.498 1.00 . A A . 14 GLU CD 1 1
13 13700 1 1 14 GLU CG C -3.825 11.537 -1.027 1.00 . A A . 14 GLU CG 1 1
13 13701 1 1 14 GLU H H -5.757 9.095 -1.784 1.00 . A A . 14 GLU H 1 1
13 13702 1 1 14 GLU HA H -6.284 11.312 -3.362 1.00 . A A . 14 GLU HA 1 1
13 13703 1 1 14 GLU HB2 H -5.681 12.530 -1.497 1.00 . A A . 14 GLU HB2 1 1
13 13704 1 1 14 GLU HB3 H -5.884 10.965 -0.734 1.00 . A A . 14 GLU HB3 1 1
13 13705 1 1 14 GLU HG2 H -3.314 10.650 -1.403 1.00 . A A . 14 GLU HG2 1 1
13 13706 1 1 14 GLU HG3 H -3.325 12.402 -1.462 1.00 . A A . 14 GLU HG3 1 1
13 13707 1 1 14 GLU N N -5.770 9.451 -2.718 1.00 . A A . 14 GLU N 1 1
13 13708 1 1 14 GLU O O -3.476 10.061 -3.971 1.00 . A A . 14 GLU O 1 1
13 13709 1 1 14 GLU OE1 O -4.238 12.566 1.074 1.00 . A A . 14 GLU OE1 1 1
13 13710 1 1 14 GLU OE2 O -3.099 10.651 1.054 1.00 . A A . 14 GLU OE2 1 1
13 13711 1 1 15 GLY C C -1.435 12.365 -4.005 1.00 . A A . 15 GLY C 1 1
13 13712 1 1 15 GLY CA C -2.714 12.598 -4.812 1.00 . A A . 15 GLY CA 1 1
13 13713 1 1 15 GLY H H -4.458 13.070 -3.775 1.00 . A A . 15 GLY H 1 1
13 13714 1 1 15 GLY HA2 H -2.699 11.982 -5.711 1.00 . A A . 15 GLY HA2 1 1
13 13715 1 1 15 GLY HA3 H -2.757 13.637 -5.139 1.00 . A A . 15 GLY HA3 1 1
13 13716 1 1 15 GLY N N -3.892 12.284 -4.022 1.00 . A A . 15 GLY N 1 1
13 13717 1 1 15 GLY O O -0.650 13.289 -3.799 1.00 . A A . 15 GLY O 1 1
13 13718 1 1 16 LEU C C 1.090 10.534 -3.734 1.00 . A A . 16 LEU C 1 1
13 13719 1 1 16 LEU CA C -0.095 10.758 -2.792 1.00 . A A . 16 LEU CA 1 1
13 13720 1 1 16 LEU CB C -0.403 9.557 -1.896 1.00 . A A . 16 LEU CB 1 1
13 13721 1 1 16 LEU CD1 C -0.599 8.077 -3.929 1.00 . A A . 16 LEU CD1 1 1
13 13722 1 1 16 LEU CD2 C -1.221 7.186 -1.637 1.00 . A A . 16 LEU CD2 1 1
13 13723 1 1 16 LEU CG C -1.176 8.411 -2.552 1.00 . A A . 16 LEU CG 1 1
13 13724 1 1 16 LEU H H -1.909 10.379 -3.744 1.00 . A A . 16 LEU H 1 1
13 13725 1 1 16 LEU HA H 0.138 11.597 -2.138 1.00 . A A . 16 LEU HA 1 1
13 13726 1 1 16 LEU HB2 H 0.539 9.162 -1.515 1.00 . A A . 16 LEU HB2 1 1
13 13727 1 1 16 LEU HB3 H -0.973 9.908 -1.035 1.00 . A A . 16 LEU HB3 1 1
13 13728 1 1 16 LEU HD11 H -0.945 7.091 -4.238 1.00 . A A . 16 LEU HD11 1 1
13 13729 1 1 16 LEU HD12 H -0.930 8.822 -4.652 1.00 . A A . 16 LEU HD12 1 1
13 13730 1 1 16 LEU HD13 H 0.490 8.080 -3.877 1.00 . A A . 16 LEU HD13 1 1
13 13731 1 1 16 LEU HD21 H -1.857 7.397 -0.777 1.00 . A A . 16 LEU HD21 1 1
13 13732 1 1 16 LEU HD22 H -1.626 6.336 -2.187 1.00 . A A . 16 LEU HD22 1 1
13 13733 1 1 16 LEU HD23 H -0.213 6.950 -1.294 1.00 . A A . 16 LEU HD23 1 1
13 13734 1 1 16 LEU HG H -2.205 8.737 -2.704 1.00 . A A . 16 LEU HG 1 1
13 13735 1 1 16 LEU N N -1.265 11.124 -3.572 1.00 . A A . 16 LEU N 1 1
13 13736 1 1 16 LEU O O 0.906 10.159 -4.891 1.00 . A A . 16 LEU O 1 1
13 13737 1 1 17 THR C C 3.989 9.158 -3.889 1.00 . A A . 17 THR C 1 1
13 13738 1 1 17 THR CA C 3.495 10.603 -3.982 1.00 . A A . 17 THR CA 1 1
13 13739 1 1 17 THR CB C 4.519 11.628 -3.491 1.00 . A A . 17 THR CB 1 1
13 13740 1 1 17 THR CG2 C 4.228 13.039 -4.006 1.00 . A A . 17 THR CG2 1 1
13 13741 1 1 17 THR H H 2.421 11.078 -2.261 1.00 . A A . 17 THR H 1 1
13 13742 1 1 17 THR HA H 3.262 10.794 -5.029 1.00 . A A . 17 THR HA 1 1
13 13743 1 1 17 THR HB H 5.532 11.320 -3.750 1.00 . A A . 17 THR HB 1 1
13 13744 1 1 17 THR HG1 H 4.473 10.834 -1.655 1.00 . A A . 17 THR HG1 1 1
13 13745 1 1 17 THR HG21 H 4.845 13.241 -4.881 1.00 . A A . 17 THR HG21 1 1
13 13746 1 1 17 THR HG22 H 3.175 13.116 -4.278 1.00 . A A . 17 THR HG22 1 1
13 13747 1 1 17 THR HG23 H 4.455 13.765 -3.225 1.00 . A A . 17 THR HG23 1 1
13 13748 1 1 17 THR N N 2.280 10.773 -3.203 1.00 . A A . 17 THR N 1 1
13 13749 1 1 17 THR O O 3.673 8.450 -2.935 1.00 . A A . 17 THR O 1 1
13 13750 1 1 17 THR OG1 O 4.280 11.714 -2.089 1.00 . A A . 17 THR OG1 1 1
13 13751 1 1 18 GLN C C 6.018 7.090 -3.628 1.00 . A A . 18 GLN C 1 1
13 13752 1 1 18 GLN CA C 5.299 7.415 -4.938 1.00 . A A . 18 GLN CA 1 1
13 13753 1 1 18 GLN CB C 6.234 7.239 -6.136 1.00 . A A . 18 GLN CB 1 1
13 13754 1 1 18 GLN CD C 8.244 8.192 -7.324 1.00 . A A . 18 GLN CD 1 1
13 13755 1 1 18 GLN CG C 7.465 8.138 -6.008 1.00 . A A . 18 GLN CG 1 1
13 13756 1 1 18 GLN H H 5.010 9.345 -5.667 1.00 . A A . 18 GLN H 1 1
13 13757 1 1 18 GLN HA H 4.436 6.760 -5.059 1.00 . A A . 18 GLN HA 1 1
13 13758 1 1 18 GLN HB2 H 6.546 6.197 -6.208 1.00 . A A . 18 GLN HB2 1 1
13 13759 1 1 18 GLN HB3 H 5.700 7.476 -7.057 1.00 . A A . 18 GLN HB3 1 1
13 13760 1 1 18 GLN HE21 H 6.824 9.434 -8.058 1.00 . A A . 18 GLN HE21 1 1
13 13761 1 1 18 GLN HE22 H 8.115 9.058 -9.150 1.00 . A A . 18 GLN HE22 1 1
13 13762 1 1 18 GLN HG2 H 7.157 9.143 -5.722 1.00 . A A . 18 GLN HG2 1 1
13 13763 1 1 18 GLN HG3 H 8.111 7.764 -5.214 1.00 . A A . 18 GLN HG3 1 1
13 13764 1 1 18 GLN N N 4.757 8.763 -4.894 1.00 . A A . 18 GLN N 1 1
13 13765 1 1 18 GLN NE2 N 7.681 8.958 -8.254 1.00 . A A . 18 GLN NE2 1 1
13 13766 1 1 18 GLN O O 5.998 5.947 -3.172 1.00 . A A . 18 GLN O 1 1
13 13767 1 1 18 GLN OE1 O 9.287 7.579 -7.484 1.00 . A A . 18 GLN OE1 1 1
13 13768 1 1 19 GLY C C 6.398 7.776 -0.636 1.00 . A A . 19 GLY C 1 1
13 13769 1 1 19 GLY CA C 7.363 7.950 -1.811 1.00 . A A . 19 GLY CA 1 1
13 13770 1 1 19 GLY H H 6.650 9.039 -3.438 1.00 . A A . 19 GLY H 1 1
13 13771 1 1 19 GLY HA2 H 8.020 7.084 -1.879 1.00 . A A . 19 GLY HA2 1 1
13 13772 1 1 19 GLY HA3 H 7.998 8.819 -1.639 1.00 . A A . 19 GLY HA3 1 1
13 13773 1 1 19 GLY N N 6.638 8.114 -3.060 1.00 . A A . 19 GLY N 1 1
13 13774 1 1 19 GLY O O 6.698 7.057 0.316 1.00 . A A . 19 GLY O 1 1
13 13775 1 1 20 GLU C C 3.641 6.970 0.353 1.00 . A A . 20 GLU C 1 1
13 13776 1 1 20 GLU CA C 4.250 8.373 0.300 1.00 . A A . 20 GLU CA 1 1
13 13777 1 1 20 GLU CB C 3.167 9.433 0.088 1.00 . A A . 20 GLU CB 1 1
13 13778 1 1 20 GLU CD C 2.383 11.744 0.724 1.00 . A A . 20 GLU CD 1 1
13 13779 1 1 20 GLU CG C 3.540 10.744 0.782 1.00 . A A . 20 GLU CG 1 1
13 13780 1 1 20 GLU H H 5.024 9.027 -1.520 1.00 . A A . 20 GLU H 1 1
13 13781 1 1 20 GLU HA H 4.778 8.582 1.230 1.00 . A A . 20 GLU HA 1 1
13 13782 1 1 20 GLU HB2 H 3.029 9.608 -0.979 1.00 . A A . 20 GLU HB2 1 1
13 13783 1 1 20 GLU HB3 H 2.216 9.069 0.477 1.00 . A A . 20 GLU HB3 1 1
13 13784 1 1 20 GLU HG2 H 3.803 10.547 1.822 1.00 . A A . 20 GLU HG2 1 1
13 13785 1 1 20 GLU HG3 H 4.421 11.174 0.306 1.00 . A A . 20 GLU HG3 1 1
13 13786 1 1 20 GLU N N 5.260 8.445 -0.742 1.00 . A A . 20 GLU N 1 1
13 13787 1 1 20 GLU O O 3.376 6.445 1.433 1.00 . A A . 20 GLU O 1 1
13 13788 1 1 20 GLU OE1 O 2.237 12.380 -0.342 1.00 . A A . 20 GLU OE1 1 1
13 13789 1 1 20 GLU OE2 O 1.672 11.850 1.746 1.00 . A A . 20 GLU OE2 1 1
13 13790 1 1 21 LEU C C 3.770 4.075 -0.204 1.00 . A A . 21 LEU C 1 1
13 13791 1 1 21 LEU CA C 2.864 5.072 -0.929 1.00 . A A . 21 LEU CA 1 1
13 13792 1 1 21 LEU CB C 2.601 4.712 -2.393 1.00 . A A . 21 LEU CB 1 1
13 13793 1 1 21 LEU CD1 C 1.098 2.879 -1.534 1.00 . A A . 21 LEU CD1 1 1
13 13794 1 1 21 LEU CD2 C 0.134 4.779 -2.911 1.00 . A A . 21 LEU CD2 1 1
13 13795 1 1 21 LEU CG C 1.347 3.879 -2.664 1.00 . A A . 21 LEU CG 1 1
13 13796 1 1 21 LEU H H 3.655 6.838 -1.702 1.00 . A A . 21 LEU H 1 1
13 13797 1 1 21 LEU HA H 1.898 5.092 -0.424 1.00 . A A . 21 LEU HA 1 1
13 13798 1 1 21 LEU HB2 H 2.531 5.636 -2.967 1.00 . A A . 21 LEU HB2 1 1
13 13799 1 1 21 LEU HB3 H 3.465 4.166 -2.773 1.00 . A A . 21 LEU HB3 1 1
13 13800 1 1 21 LEU HD11 H 0.439 2.086 -1.889 1.00 . A A . 21 LEU HD11 1 1
13 13801 1 1 21 LEU HD12 H 2.047 2.447 -1.215 1.00 . A A . 21 LEU HD12 1 1
13 13802 1 1 21 LEU HD13 H 0.631 3.390 -0.692 1.00 . A A . 21 LEU HD13 1 1
13 13803 1 1 21 LEU HD21 H -0.270 4.580 -3.903 1.00 . A A . 21 LEU HD21 1 1
13 13804 1 1 21 LEU HD22 H -0.629 4.574 -2.160 1.00 . A A . 21 LEU HD22 1 1
13 13805 1 1 21 LEU HD23 H 0.438 5.824 -2.845 1.00 . A A . 21 LEU HD23 1 1
13 13806 1 1 21 LEU HG H 1.510 3.302 -3.575 1.00 . A A . 21 LEU HG 1 1
13 13807 1 1 21 LEU N N 3.437 6.403 -0.828 1.00 . A A . 21 LEU N 1 1
13 13808 1 1 21 LEU O O 3.286 3.181 0.488 1.00 . A A . 21 LEU O 1 1
13 13809 1 1 22 MET C C 5.840 3.337 1.756 1.00 . A A . 22 MET C 1 1
13 13810 1 1 22 MET CA C 6.047 3.391 0.241 1.00 . A A . 22 MET CA 1 1
13 13811 1 1 22 MET CB C 7.456 3.901 -0.065 1.00 . A A . 22 MET CB 1 1
13 13812 1 1 22 MET CE C 8.258 1.130 -1.227 1.00 . A A . 22 MET CE 1 1
13 13813 1 1 22 MET CG C 8.511 3.077 0.677 1.00 . A A . 22 MET CG 1 1
13 13814 1 1 22 MET H H 5.454 4.992 -0.952 1.00 . A A . 22 MET H 1 1
13 13815 1 1 22 MET HA H 5.879 2.404 -0.191 1.00 . A A . 22 MET HA 1 1
13 13816 1 1 22 MET HB2 H 7.640 3.851 -1.138 1.00 . A A . 22 MET HB2 1 1
13 13817 1 1 22 MET HB3 H 7.539 4.949 0.225 1.00 . A A . 22 MET HB3 1 1
13 13818 1 1 22 MET HE1 H 7.477 1.710 -1.717 1.00 . A A . 22 MET HE1 1 1
13 13819 1 1 22 MET HE2 H 9.235 1.477 -1.565 1.00 . A A . 22 MET HE2 1 1
13 13820 1 1 22 MET HE3 H 8.140 0.076 -1.478 1.00 . A A . 22 MET HE3 1 1
13 13821 1 1 22 MET HG2 H 9.499 3.276 0.262 1.00 . A A . 22 MET HG2 1 1
13 13822 1 1 22 MET HG3 H 8.541 3.370 1.727 1.00 . A A . 22 MET HG3 1 1
13 13823 1 1 22 MET N N 5.069 4.262 -0.387 1.00 . A A . 22 MET N 1 1
13 13824 1 1 22 MET O O 5.642 2.263 2.321 1.00 . A A . 22 MET O 1 1
13 13825 1 1 22 MET SD S 8.133 1.338 0.542 1.00 . A A . 22 MET SD 1 1
13 13826 1 1 23 LYS C C 4.323 4.099 4.182 1.00 . A A . 23 LYS C 1 1
13 13827 1 1 23 LYS CA C 5.716 4.610 3.809 1.00 . A A . 23 LYS CA 1 1
13 13828 1 1 23 LYS CB C 5.995 6.037 4.285 1.00 . A A . 23 LYS CB 1 1
13 13829 1 1 23 LYS CD C 7.759 7.811 4.606 1.00 . A A . 23 LYS CD 1 1
13 13830 1 1 23 LYS CE C 8.089 8.670 3.384 1.00 . A A . 23 LYS CE 1 1
13 13831 1 1 23 LYS CG C 7.489 6.361 4.200 1.00 . A A . 23 LYS CG 1 1
13 13832 1 1 23 LYS H H 6.056 5.379 1.903 1.00 . A A . 23 LYS H 1 1
13 13833 1 1 23 LYS HA H 6.458 3.963 4.276 1.00 . A A . 23 LYS HA 1 1
13 13834 1 1 23 LYS HB2 H 5.431 6.745 3.678 1.00 . A A . 23 LYS HB2 1 1
13 13835 1 1 23 LYS HB3 H 5.652 6.155 5.313 1.00 . A A . 23 LYS HB3 1 1
13 13836 1 1 23 LYS HD2 H 6.886 8.218 5.116 1.00 . A A . 23 LYS HD2 1 1
13 13837 1 1 23 LYS HD3 H 8.587 7.846 5.314 1.00 . A A . 23 LYS HD3 1 1
13 13838 1 1 23 LYS HE2 H 8.843 8.171 2.774 1.00 . A A . 23 LYS HE2 1 1
13 13839 1 1 23 LYS HE3 H 7.201 8.784 2.762 1.00 . A A . 23 LYS HE3 1 1
13 13840 1 1 23 LYS HG2 H 8.048 5.687 4.850 1.00 . A A . 23 LYS HG2 1 1
13 13841 1 1 23 LYS HG3 H 7.844 6.191 3.184 1.00 . A A . 23 LYS HG3 1 1
13 13842 1 1 23 LYS HZ1 H 9.134 9.905 4.633 1.00 . A A . 23 LYS HZ1 1 1
13 13843 1 1 23 LYS HZ2 H 9.145 10.392 3.074 1.00 . A A . 23 LYS HZ2 1 1
13 13844 1 1 23 LYS HZ3 H 7.806 10.602 3.986 1.00 . A A . 23 LYS HZ3 1 1
13 13845 1 1 23 LYS N N 5.894 4.510 2.370 1.00 . A A . 23 LYS N 1 1
13 13846 1 1 23 LYS NZ N 8.584 10.000 3.803 1.00 . A A . 23 LYS NZ 1 1
13 13847 1 1 23 LYS O O 4.119 3.590 5.283 1.00 . A A . 23 LYS O 1 1
13 13848 1 1 24 LEU C C 2.002 2.286 3.564 1.00 . A A . 24 LEU C 1 1
13 13849 1 1 24 LEU CA C 2.032 3.813 3.461 1.00 . A A . 24 LEU CA 1 1
13 13850 1 1 24 LEU CB C 1.111 4.374 2.376 1.00 . A A . 24 LEU CB 1 1
13 13851 1 1 24 LEU CD1 C 0.313 6.504 1.287 1.00 . A A . 24 LEU CD1 1 1
13 13852 1 1 24 LEU CD2 C -0.655 5.770 3.513 1.00 . A A . 24 LEU CD2 1 1
13 13853 1 1 24 LEU CG C 0.581 5.790 2.613 1.00 . A A . 24 LEU CG 1 1
13 13854 1 1 24 LEU H H 3.574 4.667 2.351 1.00 . A A . 24 LEU H 1 1
13 13855 1 1 24 LEU HA H 1.702 4.230 4.412 1.00 . A A . 24 LEU HA 1 1
13 13856 1 1 24 LEU HB2 H 1.649 4.362 1.428 1.00 . A A . 24 LEU HB2 1 1
13 13857 1 1 24 LEU HB3 H 0.259 3.703 2.268 1.00 . A A . 24 LEU HB3 1 1
13 13858 1 1 24 LEU HD11 H 0.208 5.766 0.492 1.00 . A A . 24 LEU HD11 1 1
13 13859 1 1 24 LEU HD12 H -0.605 7.086 1.366 1.00 . A A . 24 LEU HD12 1 1
13 13860 1 1 24 LEU HD13 H 1.146 7.169 1.057 1.00 . A A . 24 LEU HD13 1 1
13 13861 1 1 24 LEU HD21 H -0.864 4.745 3.821 1.00 . A A . 24 LEU HD21 1 1
13 13862 1 1 24 LEU HD22 H -0.473 6.384 4.395 1.00 . A A . 24 LEU HD22 1 1
13 13863 1 1 24 LEU HD23 H -1.510 6.166 2.965 1.00 . A A . 24 LEU HD23 1 1
13 13864 1 1 24 LEU HG H 1.350 6.359 3.135 1.00 . A A . 24 LEU HG 1 1
13 13865 1 1 24 LEU N N 3.400 4.252 3.244 1.00 . A A . 24 LEU N 1 1
13 13866 1 1 24 LEU O O 1.346 1.733 4.445 1.00 . A A . 24 LEU O 1 1
13 13867 1 1 25 ILE C C 3.540 -0.295 3.864 1.00 . A A . 25 ILE C 1 1
13 13868 1 1 25 ILE CA C 2.784 0.198 2.628 1.00 . A A . 25 ILE CA 1 1
13 13869 1 1 25 ILE CB C 3.381 -0.291 1.307 1.00 . A A . 25 ILE CB 1 1
13 13870 1 1 25 ILE CD1 C 2.921 -0.732 -1.133 1.00 . A A . 25 ILE CD1 1 1
13 13871 1 1 25 ILE CG1 C 2.302 -0.411 0.229 1.00 . A A . 25 ILE CG1 1 1
13 13872 1 1 25 ILE CG2 C 4.144 -1.603 1.503 1.00 . A A . 25 ILE CG2 1 1
13 13873 1 1 25 ILE H H 3.252 2.107 1.938 1.00 . A A . 25 ILE H 1 1
13 13874 1 1 25 ILE HA H 1.761 -0.175 2.677 1.00 . A A . 25 ILE HA 1 1
13 13875 1 1 25 ILE HB H 4.101 0.451 0.962 1.00 . A A . 25 ILE HB 1 1
13 13876 1 1 25 ILE HD11 H 2.331 -1.503 -1.628 1.00 . A A . 25 ILE HD11 1 1
13 13877 1 1 25 ILE HD12 H 2.933 0.167 -1.748 1.00 . A A . 25 ILE HD12 1 1
13 13878 1 1 25 ILE HD13 H 3.942 -1.090 -0.993 1.00 . A A . 25 ILE HD13 1 1
13 13879 1 1 25 ILE HG12 H 1.594 -1.192 0.504 1.00 . A A . 25 ILE HG12 1 1
13 13880 1 1 25 ILE HG13 H 1.741 0.521 0.166 1.00 . A A . 25 ILE HG13 1 1
13 13881 1 1 25 ILE HG21 H 3.761 -2.119 2.383 1.00 . A A . 25 ILE HG21 1 1
13 13882 1 1 25 ILE HG22 H 4.011 -2.235 0.625 1.00 . A A . 25 ILE HG22 1 1
13 13883 1 1 25 ILE HG23 H 5.204 -1.390 1.639 1.00 . A A . 25 ILE HG23 1 1
13 13884 1 1 25 ILE N N 2.721 1.649 2.651 1.00 . A A . 25 ILE N 1 1
13 13885 1 1 25 ILE O O 3.107 -1.237 4.526 1.00 . A A . 25 ILE O 1 1
13 13886 1 1 26 LYS C C 4.694 0.279 6.570 1.00 . A A . 26 LYS C 1 1
13 13887 1 1 26 LYS CA C 5.475 0.006 5.283 1.00 . A A . 26 LYS CA 1 1
13 13888 1 1 26 LYS CB C 6.826 0.721 5.220 1.00 . A A . 26 LYS CB 1 1
13 13889 1 1 26 LYS CD C 8.036 0.707 7.433 1.00 . A A . 26 LYS CD 1 1
13 13890 1 1 26 LYS CE C 8.588 -0.255 8.486 1.00 . A A . 26 LYS CE 1 1
13 13891 1 1 26 LYS CG C 7.866 0.005 6.084 1.00 . A A . 26 LYS CG 1 1
13 13892 1 1 26 LYS H H 5.000 1.130 3.595 1.00 . A A . 26 LYS H 1 1
13 13893 1 1 26 LYS HA H 5.674 -1.064 5.220 1.00 . A A . 26 LYS HA 1 1
13 13894 1 1 26 LYS HB2 H 7.173 0.763 4.188 1.00 . A A . 26 LYS HB2 1 1
13 13895 1 1 26 LYS HB3 H 6.713 1.751 5.559 1.00 . A A . 26 LYS HB3 1 1
13 13896 1 1 26 LYS HD2 H 8.709 1.557 7.323 1.00 . A A . 26 LYS HD2 1 1
13 13897 1 1 26 LYS HD3 H 7.075 1.102 7.765 1.00 . A A . 26 LYS HD3 1 1
13 13898 1 1 26 LYS HE2 H 8.007 -0.171 9.405 1.00 . A A . 26 LYS HE2 1 1
13 13899 1 1 26 LYS HE3 H 8.486 -1.283 8.138 1.00 . A A . 26 LYS HE3 1 1
13 13900 1 1 26 LYS HG2 H 7.562 -1.029 6.244 1.00 . A A . 26 LYS HG2 1 1
13 13901 1 1 26 LYS HG3 H 8.822 -0.021 5.562 1.00 . A A . 26 LYS HG3 1 1
13 13902 1 1 26 LYS HZ1 H 10.118 0.290 9.727 1.00 . A A . 26 LYS HZ1 1 1
13 13903 1 1 26 LYS HZ2 H 10.565 -0.767 8.565 1.00 . A A . 26 LYS HZ2 1 1
13 13904 1 1 26 LYS HZ3 H 10.312 0.802 8.188 1.00 . A A . 26 LYS HZ3 1 1
13 13905 1 1 26 LYS N N 4.656 0.365 4.138 1.00 . A A . 26 LYS N 1 1
13 13906 1 1 26 LYS NZ N 10.011 0.042 8.764 1.00 . A A . 26 LYS NZ 1 1
13 13907 1 1 26 LYS O O 4.749 -0.508 7.513 1.00 . A A . 26 LYS O 1 1
13 13908 1 1 27 GLU C C 2.253 0.648 8.128 1.00 . A A . 27 GLU C 1 1
13 13909 1 1 27 GLU CA C 3.193 1.786 7.723 1.00 . A A . 27 GLU CA 1 1
13 13910 1 1 27 GLU CB C 2.411 3.071 7.446 1.00 . A A . 27 GLU CB 1 1
13 13911 1 1 27 GLU CD C 2.277 5.166 8.844 1.00 . A A . 27 GLU CD 1 1
13 13912 1 1 27 GLU CG C 3.172 4.296 7.958 1.00 . A A . 27 GLU CG 1 1
13 13913 1 1 27 GLU H H 3.945 2.034 5.796 1.00 . A A . 27 GLU H 1 1
13 13914 1 1 27 GLU HA H 3.915 1.971 8.519 1.00 . A A . 27 GLU HA 1 1
13 13915 1 1 27 GLU HB2 H 2.234 3.170 6.375 1.00 . A A . 27 GLU HB2 1 1
13 13916 1 1 27 GLU HB3 H 1.435 3.018 7.927 1.00 . A A . 27 GLU HB3 1 1
13 13917 1 1 27 GLU HG2 H 4.047 3.976 8.523 1.00 . A A . 27 GLU HG2 1 1
13 13918 1 1 27 GLU HG3 H 3.534 4.883 7.114 1.00 . A A . 27 GLU HG3 1 1
13 13919 1 1 27 GLU N N 3.985 1.399 6.567 1.00 . A A . 27 GLU N 1 1
13 13920 1 1 27 GLU O O 2.018 0.426 9.314 1.00 . A A . 27 GLU O 1 1
13 13921 1 1 27 GLU OE1 O 1.341 4.593 9.441 1.00 . A A . 27 GLU OE1 1 1
13 13922 1 1 27 GLU OE2 O 2.549 6.385 8.903 1.00 . A A . 27 GLU OE2 1 1
13 13923 1 1 28 ILE C C 1.593 -2.293 8.029 1.00 . A A . 28 ILE C 1 1
13 13924 1 1 28 ILE CA C 0.833 -1.150 7.354 1.00 . A A . 28 ILE CA 1 1
13 13925 1 1 28 ILE CB C 0.136 -1.557 6.055 1.00 . A A . 28 ILE CB 1 1
13 13926 1 1 28 ILE CD1 C -1.218 -0.112 4.493 1.00 . A A . 28 ILE CD1 1 1
13 13927 1 1 28 ILE CG1 C -1.171 -0.784 5.867 1.00 . A A . 28 ILE CG1 1 1
13 13928 1 1 28 ILE CG2 C -0.081 -3.071 6.000 1.00 . A A . 28 ILE CG2 1 1
13 13929 1 1 28 ILE H H 1.938 0.147 6.156 1.00 . A A . 28 ILE H 1 1
13 13930 1 1 28 ILE HA H 0.060 -0.798 8.038 1.00 . A A . 28 ILE HA 1 1
13 13931 1 1 28 ILE HB H 0.788 -1.295 5.221 1.00 . A A . 28 ILE HB 1 1
13 13932 1 1 28 ILE HD11 H -0.815 -0.791 3.742 1.00 . A A . 28 ILE HD11 1 1
13 13933 1 1 28 ILE HD12 H -2.250 0.134 4.244 1.00 . A A . 28 ILE HD12 1 1
13 13934 1 1 28 ILE HD13 H -0.622 0.801 4.514 1.00 . A A . 28 ILE HD13 1 1
13 13935 1 1 28 ILE HG12 H -2.018 -1.462 5.973 1.00 . A A . 28 ILE HG12 1 1
13 13936 1 1 28 ILE HG13 H -1.266 -0.029 6.648 1.00 . A A . 28 ILE HG13 1 1
13 13937 1 1 28 ILE HG21 H -0.610 -3.394 6.896 1.00 . A A . 28 ILE HG21 1 1
13 13938 1 1 28 ILE HG22 H -0.672 -3.321 5.119 1.00 . A A . 28 ILE HG22 1 1
13 13939 1 1 28 ILE HG23 H 0.884 -3.574 5.946 1.00 . A A . 28 ILE HG23 1 1
13 13940 1 1 28 ILE N N 1.742 -0.041 7.118 1.00 . A A . 28 ILE N 1 1
13 13941 1 1 28 ILE O O 1.062 -2.958 8.917 1.00 . A A . 28 ILE O 1 1
13 13942 1 1 29 VAL C C 4.257 -3.069 9.461 1.00 . A A . 29 VAL C 1 1
13 13943 1 1 29 VAL CA C 3.665 -3.537 8.130 1.00 . A A . 29 VAL CA 1 1
13 13944 1 1 29 VAL CB C 4.731 -3.942 7.111 1.00 . A A . 29 VAL CB 1 1
13 13945 1 1 29 VAL CG1 C 5.205 -5.377 7.352 1.00 . A A . 29 VAL CG1 1 1
13 13946 1 1 29 VAL CG2 C 4.217 -3.767 5.680 1.00 . A A . 29 VAL CG2 1 1
13 13947 1 1 29 VAL H H 3.250 -1.941 6.859 1.00 . A A . 29 VAL H 1 1
13 13948 1 1 29 VAL HA H 3.029 -4.403 8.315 1.00 . A A . 29 VAL HA 1 1
13 13949 1 1 29 VAL HB H 5.588 -3.280 7.241 1.00 . A A . 29 VAL HB 1 1
13 13950 1 1 29 VAL HG11 H 6.263 -5.457 7.104 1.00 . A A . 29 VAL HG11 1 1
13 13951 1 1 29 VAL HG12 H 5.056 -5.637 8.400 1.00 . A A . 29 VAL HG12 1 1
13 13952 1 1 29 VAL HG13 H 4.632 -6.059 6.724 1.00 . A A . 29 VAL HG13 1 1
13 13953 1 1 29 VAL HG21 H 4.578 -4.589 5.062 1.00 . A A . 29 VAL HG21 1 1
13 13954 1 1 29 VAL HG22 H 3.127 -3.767 5.684 1.00 . A A . 29 VAL HG22 1 1
13 13955 1 1 29 VAL HG23 H 4.579 -2.822 5.277 1.00 . A A . 29 VAL HG23 1 1
13 13956 1 1 29 VAL N N 2.825 -2.486 7.581 1.00 . A A . 29 VAL N 1 1
13 13957 1 1 29 VAL O O 5.248 -3.624 9.933 1.00 . A A . 29 VAL O 1 1
13 13958 1 1 30 GLU C C 3.888 -2.526 12.415 1.00 . A A . 30 GLU C 1 1
13 13959 1 1 30 GLU CA C 4.077 -1.502 11.294 1.00 . A A . 30 GLU CA 1 1
13 13960 1 1 30 GLU CB C 3.348 -0.195 11.616 1.00 . A A . 30 GLU CB 1 1
13 13961 1 1 30 GLU CD C 5.114 1.603 11.716 1.00 . A A . 30 GLU CD 1 1
13 13962 1 1 30 GLU CG C 3.989 0.985 10.883 1.00 . A A . 30 GLU CG 1 1
13 13963 1 1 30 GLU H H 2.820 -1.606 9.637 1.00 . A A . 30 GLU H 1 1
13 13964 1 1 30 GLU HA H 5.138 -1.294 11.158 1.00 . A A . 30 GLU HA 1 1
13 13965 1 1 30 GLU HB2 H 2.300 -0.280 11.331 1.00 . A A . 30 GLU HB2 1 1
13 13966 1 1 30 GLU HB3 H 3.373 -0.017 12.691 1.00 . A A . 30 GLU HB3 1 1
13 13967 1 1 30 GLU HG2 H 4.384 0.651 9.924 1.00 . A A . 30 GLU HG2 1 1
13 13968 1 1 30 GLU HG3 H 3.232 1.740 10.671 1.00 . A A . 30 GLU HG3 1 1
13 13969 1 1 30 GLU N N 3.625 -2.051 10.028 1.00 . A A . 30 GLU N 1 1
13 13970 1 1 30 GLU O O 4.619 -2.511 13.404 1.00 . A A . 30 GLU O 1 1
13 13971 1 1 30 GLU OE1 O 4.782 2.427 12.596 1.00 . A A . 30 GLU OE1 1 1
13 13972 1 1 30 GLU OE2 O 6.280 1.237 11.455 1.00 . A A . 30 GLU OE2 1 1
13 13973 1 1 31 ASN C C 2.016 -5.640 12.498 1.00 . A A . 31 ASN C 1 1
13 13974 1 1 31 ASN CA C 2.608 -4.420 13.206 1.00 . A A . 31 ASN CA 1 1
13 13975 1 1 31 ASN CB C 1.587 -3.926 14.232 1.00 . A A . 31 ASN CB 1 1
13 13976 1 1 31 ASN CG C 0.286 -3.499 13.548 1.00 . A A . 31 ASN CG 1 1
13 13977 1 1 31 ASN H H 2.313 -3.396 11.416 1.00 . A A . 31 ASN H 1 1
13 13978 1 1 31 ASN HA H 3.562 -4.639 13.686 1.00 . A A . 31 ASN HA 1 1
13 13979 1 1 31 ASN HB2 H 1.380 -4.716 14.954 1.00 . A A . 31 ASN HB2 1 1
13 13980 1 1 31 ASN HB3 H 2.002 -3.086 14.788 1.00 . A A . 31 ASN HB3 1 1
13 13981 1 1 31 ASN HD21 H -0.638 -5.070 14.429 1.00 . A A . 31 ASN HD21 1 1
13 13982 1 1 31 ASN HD22 H -1.647 -4.086 13.423 1.00 . A A . 31 ASN HD22 1 1
13 13983 1 1 31 ASN N N 2.903 -3.391 12.223 1.00 . A A . 31 ASN N 1 1
13 13984 1 1 31 ASN ND2 N -0.752 -4.283 13.823 1.00 . A A . 31 ASN ND2 1 1
13 13985 1 1 31 ASN O O 0.940 -6.111 12.862 1.00 . A A . 31 ASN O 1 1
13 13986 1 1 31 ASN OD1 O 0.229 -2.521 12.820 1.00 . A A . 31 ASN OD1 1 1
13 13987 1 1 32 GLU C C 2.133 -8.482 11.657 1.00 . A A . 32 GLU C 1 1
13 13988 1 1 32 GLU CA C 2.303 -7.272 10.736 1.00 . A A . 32 GLU CA 1 1
13 13989 1 1 32 GLU CB C 3.277 -7.582 9.598 1.00 . A A . 32 GLU CB 1 1
13 13990 1 1 32 GLU CD C 5.066 -9.339 9.326 1.00 . A A . 32 GLU CD 1 1
13 13991 1 1 32 GLU CG C 4.598 -8.131 10.141 1.00 . A A . 32 GLU CG 1 1
13 13992 1 1 32 GLU H H 3.617 -5.726 11.208 1.00 . A A . 32 GLU H 1 1
13 13993 1 1 32 GLU HA H 1.339 -6.990 10.313 1.00 . A A . 32 GLU HA 1 1
13 13994 1 1 32 GLU HB2 H 2.830 -8.307 8.918 1.00 . A A . 32 GLU HB2 1 1
13 13995 1 1 32 GLU HB3 H 3.466 -6.678 9.019 1.00 . A A . 32 GLU HB3 1 1
13 13996 1 1 32 GLU HG2 H 5.359 -7.352 10.113 1.00 . A A . 32 GLU HG2 1 1
13 13997 1 1 32 GLU HG3 H 4.474 -8.419 11.185 1.00 . A A . 32 GLU HG3 1 1
13 13998 1 1 32 GLU N N 2.743 -6.116 11.498 1.00 . A A . 32 GLU N 1 1
13 13999 1 1 32 GLU O O 1.853 -8.327 12.845 1.00 . A A . 32 GLU O 1 1
13 14000 1 1 32 GLU OE1 O 5.537 -9.109 8.191 1.00 . A A . 32 GLU OE1 1 1
13 14001 1 1 32 GLU OE2 O 4.943 -10.464 9.856 1.00 . A A . 32 GLU OE2 1 1
13 14002 1 1 33 ASP C C 2.948 -12.006 11.113 1.00 . A A . 33 ASP C 1 1
13 14003 1 1 33 ASP CA C 2.178 -10.894 11.828 1.00 . A A . 33 ASP CA 1 1
13 14004 1 1 33 ASP CB C 0.713 -11.324 11.931 1.00 . A A . 33 ASP CB 1 1
13 14005 1 1 33 ASP CG C 0.281 -11.820 13.312 1.00 . A A . 33 ASP CG 1 1
13 14006 1 1 33 ASP H H 2.536 -9.775 10.107 1.00 . A A . 33 ASP H 1 1
13 14007 1 1 33 ASP HA H 2.585 -10.672 12.814 1.00 . A A . 33 ASP HA 1 1
13 14008 1 1 33 ASP HB2 H 0.082 -10.481 11.651 1.00 . A A . 33 ASP HB2 1 1
13 14009 1 1 33 ASP HB3 H 0.530 -12.115 11.203 1.00 . A A . 33 ASP HB3 1 1
13 14010 1 1 33 ASP N N 2.309 -9.658 11.074 1.00 . A A . 33 ASP N 1 1
13 14011 1 1 33 ASP O O 3.089 -11.982 9.891 1.00 . A A . 33 ASP O 1 1
13 14012 1 1 33 ASP OD1 O 0.617 -11.126 14.296 1.00 . A A . 33 ASP OD1 1 1
13 14013 1 1 33 ASP OD2 O -0.376 -12.883 13.353 1.00 . A A . 33 ASP OD2 1 1
13 14014 1 1 34 LYS C C 3.211 -15.073 10.728 1.00 . A A . 34 LYS C 1 1
13 14015 1 1 34 LYS CA C 4.179 -14.073 11.363 1.00 . A A . 34 LYS CA 1 1
13 14016 1 1 34 LYS CB C 5.077 -14.686 12.439 1.00 . A A . 34 LYS CB 1 1
13 14017 1 1 34 LYS CD C 7.405 -14.260 11.566 1.00 . A A . 34 LYS CD 1 1
13 14018 1 1 34 LYS CE C 8.629 -14.899 12.225 1.00 . A A . 34 LYS CE 1 1
13 14019 1 1 34 LYS CG C 6.360 -13.869 12.613 1.00 . A A . 34 LYS CG 1 1
13 14020 1 1 34 LYS H H 3.307 -12.966 12.898 1.00 . A A . 34 LYS H 1 1
13 14021 1 1 34 LYS HA H 4.831 -13.681 10.583 1.00 . A A . 34 LYS HA 1 1
13 14022 1 1 34 LYS HB2 H 4.539 -14.730 13.386 1.00 . A A . 34 LYS HB2 1 1
13 14023 1 1 34 LYS HB3 H 5.329 -15.711 12.168 1.00 . A A . 34 LYS HB3 1 1
13 14024 1 1 34 LYS HD2 H 6.966 -14.958 10.852 1.00 . A A . 34 LYS HD2 1 1
13 14025 1 1 34 LYS HD3 H 7.709 -13.378 11.003 1.00 . A A . 34 LYS HD3 1 1
13 14026 1 1 34 LYS HE2 H 8.815 -14.430 13.191 1.00 . A A . 34 LYS HE2 1 1
13 14027 1 1 34 LYS HE3 H 8.437 -15.955 12.415 1.00 . A A . 34 LYS HE3 1 1
13 14028 1 1 34 LYS HG2 H 6.133 -12.807 12.526 1.00 . A A . 34 LYS HG2 1 1
13 14029 1 1 34 LYS HG3 H 6.764 -14.029 13.613 1.00 . A A . 34 LYS HG3 1 1
13 14030 1 1 34 LYS HZ1 H 10.412 -15.551 11.469 1.00 . A A . 34 LYS HZ1 1 1
13 14031 1 1 34 LYS HZ2 H 9.530 -14.683 10.403 1.00 . A A . 34 LYS HZ2 1 1
13 14032 1 1 34 LYS HZ3 H 10.320 -13.927 11.616 1.00 . A A . 34 LYS HZ3 1 1
13 14033 1 1 34 LYS N N 3.426 -12.954 11.905 1.00 . A A . 34 LYS N 1 1
13 14034 1 1 34 LYS NZ N 9.819 -14.753 11.358 1.00 . A A . 34 LYS NZ 1 1
13 14035 1 1 34 LYS O O 3.398 -15.483 9.584 1.00 . A A . 34 LYS O 1 1
13 14036 1 1 35 ARG C C 0.271 -15.710 10.011 1.00 . A A . 35 ARG C 1 1
13 14037 1 1 35 ARG CA C 1.198 -16.381 11.026 1.00 . A A . 35 ARG CA 1 1
13 14038 1 1 35 ARG CB C 0.363 -16.927 12.186 1.00 . A A . 35 ARG CB 1 1
13 14039 1 1 35 ARG CD C -1.100 -18.832 12.955 1.00 . A A . 35 ARG CD 1 1
13 14040 1 1 35 ARG CG C -0.443 -18.153 11.751 1.00 . A A . 35 ARG CG 1 1
13 14041 1 1 35 ARG CZ C -1.592 -21.188 13.599 1.00 . A A . 35 ARG CZ 1 1
13 14042 1 1 35 ARG H H 2.051 -15.099 12.429 1.00 . A A . 35 ARG H 1 1
13 14043 1 1 35 ARG HA H 1.772 -17.184 10.562 1.00 . A A . 35 ARG HA 1 1
13 14044 1 1 35 ARG HB2 H 1.017 -17.193 13.016 1.00 . A A . 35 ARG HB2 1 1
13 14045 1 1 35 ARG HB3 H -0.313 -16.153 12.548 1.00 . A A . 35 ARG HB3 1 1
13 14046 1 1 35 ARG HD2 H -0.463 -18.730 13.833 1.00 . A A . 35 ARG HD2 1 1
13 14047 1 1 35 ARG HD3 H -2.045 -18.341 13.188 1.00 . A A . 35 ARG HD3 1 1
13 14048 1 1 35 ARG HE H -1.295 -20.561 11.710 1.00 . A A . 35 ARG HE 1 1
13 14049 1 1 35 ARG HG2 H -1.208 -17.855 11.035 1.00 . A A . 35 ARG HG2 1 1
13 14050 1 1 35 ARG HG3 H 0.211 -18.862 11.243 1.00 . A A . 35 ARG HG3 1 1
13 14051 1 1 35 ARG HH11 H -1.504 -19.883 15.157 1.00 . A A . 35 ARG HH11 1 1
13 14052 1 1 35 ARG HH12 H -1.845 -21.526 15.588 1.00 . A A . 35 ARG HH12 1 1
13 14053 1 1 35 ARG HH21 H -1.745 -22.728 12.279 1.00 . A A . 35 ARG HH21 1 1
13 14054 1 1 35 ARG HH22 H -1.983 -23.154 13.941 1.00 . A A . 35 ARG HH22 1 1
13 14055 1 1 35 ARG N N 2.196 -15.437 11.499 1.00 . A A . 35 ARG N 1 1
13 14056 1 1 35 ARG NE N -1.333 -20.264 12.664 1.00 . A A . 35 ARG NE 1 1
13 14057 1 1 35 ARG NH1 N -1.652 -20.836 14.891 1.00 . A A . 35 ARG NH1 1 1
13 14058 1 1 35 ARG NH2 N -1.790 -22.465 13.243 1.00 . A A . 35 ARG NH2 1 1
13 14059 1 1 35 ARG O O -0.602 -16.359 9.437 1.00 . A A . 35 ARG O 1 1
13 14060 1 1 36 LYS C C 0.364 -12.304 8.620 1.00 . A A . 36 LYS C 1 1
13 14061 1 1 36 LYS CA C -0.313 -13.651 8.884 1.00 . A A . 36 LYS CA 1 1
13 14062 1 1 36 LYS CB C -1.751 -13.528 9.390 1.00 . A A . 36 LYS CB 1 1
13 14063 1 1 36 LYS CD C -3.179 -13.383 7.316 1.00 . A A . 36 LYS CD 1 1
13 14064 1 1 36 LYS CE C -3.151 -14.147 5.990 1.00 . A A . 36 LYS CE 1 1
13 14065 1 1 36 LYS CG C -2.721 -14.275 8.472 1.00 . A A . 36 LYS CG 1 1
13 14066 1 1 36 LYS H H 1.204 -13.896 10.290 1.00 . A A . 36 LYS H 1 1
13 14067 1 1 36 LYS HA H -0.347 -14.209 7.948 1.00 . A A . 36 LYS HA 1 1
13 14068 1 1 36 LYS HB2 H -1.821 -13.928 10.401 1.00 . A A . 36 LYS HB2 1 1
13 14069 1 1 36 LYS HB3 H -2.033 -12.476 9.444 1.00 . A A . 36 LYS HB3 1 1
13 14070 1 1 36 LYS HD2 H -4.188 -13.020 7.510 1.00 . A A . 36 LYS HD2 1 1
13 14071 1 1 36 LYS HD3 H -2.533 -12.508 7.249 1.00 . A A . 36 LYS HD3 1 1
13 14072 1 1 36 LYS HE2 H -2.596 -15.077 6.111 1.00 . A A . 36 LYS HE2 1 1
13 14073 1 1 36 LYS HE3 H -4.166 -14.418 5.698 1.00 . A A . 36 LYS HE3 1 1
13 14074 1 1 36 LYS HG2 H -2.238 -15.169 8.077 1.00 . A A . 36 LYS HG2 1 1
13 14075 1 1 36 LYS HG3 H -3.587 -14.607 9.045 1.00 . A A . 36 LYS HG3 1 1
13 14076 1 1 36 LYS HZ1 H -2.734 -13.718 4.036 1.00 . A A . 36 LYS HZ1 1 1
13 14077 1 1 36 LYS HZ2 H -2.888 -12.392 4.976 1.00 . A A . 36 LYS HZ2 1 1
13 14078 1 1 36 LYS HZ3 H -1.536 -13.304 5.065 1.00 . A A . 36 LYS HZ3 1 1
13 14079 1 1 36 LYS N N 0.492 -14.417 9.820 1.00 . A A . 36 LYS N 1 1
13 14080 1 1 36 LYS NZ N -2.527 -13.324 4.931 1.00 . A A . 36 LYS NZ 1 1
13 14081 1 1 36 LYS O O -0.128 -11.263 9.052 1.00 . A A . 36 LYS O 1 1
13 14082 1 1 37 PRO C C 1.565 -10.372 6.461 1.00 . A A . 37 PRO C 1 1
13 14083 1 1 37 PRO CA C 2.261 -11.168 7.567 1.00 . A A . 37 PRO CA 1 1
13 14084 1 1 37 PRO CB C 3.641 -11.662 7.165 1.00 . A A . 37 PRO CB 1 1
13 14085 1 1 37 PRO CD C 2.124 -13.585 7.365 1.00 . A A . 37 PRO CD 1 1
13 14086 1 1 37 PRO CG C 3.476 -13.136 6.834 1.00 . A A . 37 PRO CG 1 1
13 14087 1 1 37 PRO HA H 2.301 -10.558 8.359 1.00 . A A . 37 PRO HA 1 1
13 14088 1 1 37 PRO HB2 H 4.019 -11.108 6.306 1.00 . A A . 37 PRO HB2 1 1
13 14089 1 1 37 PRO HB3 H 4.357 -11.521 7.975 1.00 . A A . 37 PRO HB3 1 1
13 14090 1 1 37 PRO HD2 H 1.515 -14.025 6.576 1.00 . A A . 37 PRO HD2 1 1
13 14091 1 1 37 PRO HD3 H 2.235 -14.342 8.141 1.00 . A A . 37 PRO HD3 1 1
13 14092 1 1 37 PRO HG2 H 3.535 -13.294 5.757 1.00 . A A . 37 PRO HG2 1 1
13 14093 1 1 37 PRO HG3 H 4.277 -13.721 7.286 1.00 . A A . 37 PRO HG3 1 1
13 14094 1 1 37 PRO N N 1.512 -12.370 7.893 1.00 . A A . 37 PRO N 1 1
13 14095 1 1 37 PRO O O 0.789 -10.928 5.685 1.00 . A A . 37 PRO O 1 1
13 14096 1 1 38 TYR C C 2.091 -8.231 4.129 1.00 . A A . 38 TYR C 1 1
13 14097 1 1 38 TYR CA C 1.281 -8.204 5.427 1.00 . A A . 38 TYR CA 1 1
13 14098 1 1 38 TYR CB C 1.337 -6.795 6.020 1.00 . A A . 38 TYR CB 1 1
13 14099 1 1 38 TYR CD1 C -0.465 -7.587 7.595 1.00 . A A . 38 TYR CD1 1 1
13 14100 1 1 38 TYR CD2 C 0.439 -5.397 7.916 1.00 . A A . 38 TYR CD2 1 1
13 14101 1 1 38 TYR CE1 C -1.341 -7.390 8.721 1.00 . A A . 38 TYR CE1 1 1
13 14102 1 1 38 TYR CE2 C -0.437 -5.200 9.042 1.00 . A A . 38 TYR CE2 1 1
13 14103 1 1 38 TYR CG C 0.406 -6.586 7.216 1.00 . A A . 38 TYR CG 1 1
13 14104 1 1 38 TYR CZ C -1.284 -6.207 9.389 1.00 . A A . 38 TYR CZ 1 1
13 14105 1 1 38 TYR H H 2.500 -8.638 7.060 1.00 . A A . 38 TYR H 1 1
13 14106 1 1 38 TYR HA H 0.270 -8.555 5.222 1.00 . A A . 38 TYR HA 1 1
13 14107 1 1 38 TYR HB2 H 2.361 -6.582 6.328 1.00 . A A . 38 TYR HB2 1 1
13 14108 1 1 38 TYR HB3 H 1.081 -6.074 5.243 1.00 . A A . 38 TYR HB3 1 1
13 14109 1 1 38 TYR HD1 H -0.490 -8.526 7.043 1.00 . A A . 38 TYR HD1 1 1
13 14110 1 1 38 TYR HD2 H 1.127 -4.607 7.617 1.00 . A A . 38 TYR HD2 1 1
13 14111 1 1 38 TYR HE1 H -2.034 -8.172 9.031 1.00 . A A . 38 TYR HE1 1 1
13 14112 1 1 38 TYR HE2 H -0.422 -4.266 9.603 1.00 . A A . 38 TYR HE2 1 1
13 14113 1 1 38 TYR HH H -2.014 -6.779 11.098 1.00 . A A . 38 TYR HH 1 1
13 14114 1 1 38 TYR N N 1.868 -9.082 6.425 1.00 . A A . 38 TYR N 1 1
13 14115 1 1 38 TYR O O 2.630 -7.208 3.708 1.00 . A A . 38 TYR O 1 1
13 14116 1 1 38 TYR OH O -2.111 -6.021 10.452 1.00 . A A . 38 TYR OH 1 1
13 14117 1 1 39 SER C C 2.222 -8.780 1.171 1.00 . A A . 39 SER C 1 1
13 14118 1 1 39 SER CA C 2.887 -9.584 2.289 1.00 . A A . 39 SER CA 1 1
13 14119 1 1 39 SER CB C 2.973 -11.062 1.902 1.00 . A A . 39 SER CB 1 1
13 14120 1 1 39 SER H H 1.711 -10.238 3.879 1.00 . A A . 39 SER H 1 1
13 14121 1 1 39 SER HA H 3.888 -9.204 2.491 1.00 . A A . 39 SER HA 1 1
13 14122 1 1 39 SER HB2 H 2.810 -11.166 0.829 1.00 . A A . 39 SER HB2 1 1
13 14123 1 1 39 SER HB3 H 3.977 -11.433 2.109 1.00 . A A . 39 SER HB3 1 1
13 14124 1 1 39 SER HG H 1.794 -12.670 2.071 1.00 . A A . 39 SER HG 1 1
13 14125 1 1 39 SER N N 2.152 -9.411 3.531 1.00 . A A . 39 SER N 1 1
13 14126 1 1 39 SER O O 1.113 -8.276 1.339 1.00 . A A . 39 SER O 1 1
13 14127 1 1 39 SER OG O 2.020 -11.855 2.604 1.00 . A A . 39 SER OG 1 1
13 14128 1 1 40 ASP C C 0.938 -8.280 -1.288 1.00 . A A . 40 ASP C 1 1
13 14129 1 1 40 ASP CA C 2.420 -7.951 -1.093 1.00 . A A . 40 ASP CA 1 1
13 14130 1 1 40 ASP CB C 3.163 -8.343 -2.371 1.00 . A A . 40 ASP CB 1 1
13 14131 1 1 40 ASP CG C 3.478 -9.834 -2.505 1.00 . A A . 40 ASP CG 1 1
13 14132 1 1 40 ASP H H 3.829 -9.098 -0.075 1.00 . A A . 40 ASP H 1 1
13 14133 1 1 40 ASP HA H 2.586 -6.900 -0.856 1.00 . A A . 40 ASP HA 1 1
13 14134 1 1 40 ASP HB2 H 2.566 -8.035 -3.230 1.00 . A A . 40 ASP HB2 1 1
13 14135 1 1 40 ASP HB3 H 4.097 -7.783 -2.416 1.00 . A A . 40 ASP HB3 1 1
13 14136 1 1 40 ASP N N 2.928 -8.685 0.053 1.00 . A A . 40 ASP N 1 1
13 14137 1 1 40 ASP O O 0.162 -7.430 -1.722 1.00 . A A . 40 ASP O 1 1
13 14138 1 1 40 ASP OD1 O 4.181 -10.348 -1.608 1.00 . A A . 40 ASP OD1 1 1
13 14139 1 1 40 ASP OD2 O 3.010 -10.426 -3.501 1.00 . A A . 40 ASP OD2 1 1
13 14140 1 1 41 GLN C C -1.695 -9.182 -0.143 1.00 . A A . 41 GLN C 1 1
13 14141 1 1 41 GLN CA C -0.784 -9.966 -1.090 1.00 . A A . 41 GLN CA 1 1
13 14142 1 1 41 GLN CB C -0.895 -11.471 -0.836 1.00 . A A . 41 GLN CB 1 1
13 14143 1 1 41 GLN CD C -3.382 -11.428 -0.423 1.00 . A A . 41 GLN CD 1 1
13 14144 1 1 41 GLN CG C -2.012 -11.778 0.163 1.00 . A A . 41 GLN CG 1 1
13 14145 1 1 41 GLN H H 1.228 -10.200 -0.605 1.00 . A A . 41 GLN H 1 1
13 14146 1 1 41 GLN HA H -1.059 -9.758 -2.124 1.00 . A A . 41 GLN HA 1 1
13 14147 1 1 41 GLN HB2 H -1.089 -11.989 -1.775 1.00 . A A . 41 GLN HB2 1 1
13 14148 1 1 41 GLN HB3 H 0.054 -11.849 -0.454 1.00 . A A . 41 GLN HB3 1 1
13 14149 1 1 41 GLN HE21 H -4.136 -11.439 1.456 1.00 . A A . 41 GLN HE21 1 1
13 14150 1 1 41 GLN HE22 H -5.275 -11.078 0.203 1.00 . A A . 41 GLN HE22 1 1
13 14151 1 1 41 GLN HG2 H -1.986 -12.834 0.430 1.00 . A A . 41 GLN HG2 1 1
13 14152 1 1 41 GLN HG3 H -1.850 -11.212 1.080 1.00 . A A . 41 GLN HG3 1 1
13 14153 1 1 41 GLN N N 0.590 -9.515 -0.957 1.00 . A A . 41 GLN N 1 1
13 14154 1 1 41 GLN NE2 N -4.344 -11.305 0.487 1.00 . A A . 41 GLN NE2 1 1
13 14155 1 1 41 GLN O O -2.757 -8.711 -0.546 1.00 . A A . 41 GLN O 1 1
13 14156 1 1 41 GLN OE1 O -3.554 -11.281 -1.622 1.00 . A A . 41 GLN OE1 1 1
13 14157 1 1 42 GLU C C -2.118 -6.868 1.731 1.00 . A A . 42 GLU C 1 1
13 14158 1 1 42 GLU CA C -2.006 -8.347 2.106 1.00 . A A . 42 GLU CA 1 1
13 14159 1 1 42 GLU CB C -1.378 -8.516 3.491 1.00 . A A . 42 GLU CB 1 1
13 14160 1 1 42 GLU CD C -3.781 -8.235 4.203 1.00 . A A . 42 GLU CD 1 1
13 14161 1 1 42 GLU CG C -2.317 -8.004 4.585 1.00 . A A . 42 GLU CG 1 1
13 14162 1 1 42 GLU H H -0.380 -9.453 1.418 1.00 . A A . 42 GLU H 1 1
13 14163 1 1 42 GLU HA H -2.995 -8.806 2.104 1.00 . A A . 42 GLU HA 1 1
13 14164 1 1 42 GLU HB2 H -1.150 -9.567 3.665 1.00 . A A . 42 GLU HB2 1 1
13 14165 1 1 42 GLU HB3 H -0.433 -7.973 3.534 1.00 . A A . 42 GLU HB3 1 1
13 14166 1 1 42 GLU HG2 H -2.098 -8.511 5.524 1.00 . A A . 42 GLU HG2 1 1
13 14167 1 1 42 GLU HG3 H -2.144 -6.940 4.749 1.00 . A A . 42 GLU HG3 1 1
13 14168 1 1 42 GLU N N -1.245 -9.066 1.098 1.00 . A A . 42 GLU N 1 1
13 14169 1 1 42 GLU O O -3.197 -6.393 1.381 1.00 . A A . 42 GLU O 1 1
13 14170 1 1 42 GLU OE1 O -4.115 -9.405 3.919 1.00 . A A . 42 GLU OE1 1 1
13 14171 1 1 42 GLU OE2 O -4.532 -7.236 4.204 1.00 . A A . 42 GLU OE2 1 1
13 14172 1 1 43 ILE C C -1.789 -4.510 0.240 1.00 . A A . 43 ILE C 1 1
13 14173 1 1 43 ILE CA C -0.947 -4.766 1.492 1.00 . A A . 43 ILE CA 1 1
13 14174 1 1 43 ILE CB C 0.501 -4.287 1.367 1.00 . A A . 43 ILE CB 1 1
13 14175 1 1 43 ILE CD1 C 2.061 -4.276 3.349 1.00 . A A . 43 ILE CD1 1 1
13 14176 1 1 43 ILE CG1 C 0.939 -3.531 2.623 1.00 . A A . 43 ILE CG1 1 1
13 14177 1 1 43 ILE CG2 C 0.696 -3.453 0.099 1.00 . A A . 43 ILE CG2 1 1
13 14178 1 1 43 ILE H H -0.115 -6.575 2.103 1.00 . A A . 43 ILE H 1 1
13 14179 1 1 43 ILE HA H -1.394 -4.225 2.326 1.00 . A A . 43 ILE HA 1 1
13 14180 1 1 43 ILE HB H 1.144 -5.163 1.278 1.00 . A A . 43 ILE HB 1 1
13 14181 1 1 43 ILE HD11 H 2.976 -3.685 3.306 1.00 . A A . 43 ILE HD11 1 1
13 14182 1 1 43 ILE HD12 H 1.779 -4.434 4.390 1.00 . A A . 43 ILE HD12 1 1
13 14183 1 1 43 ILE HD13 H 2.228 -5.240 2.867 1.00 . A A . 43 ILE HD13 1 1
13 14184 1 1 43 ILE HG12 H 1.278 -2.532 2.351 1.00 . A A . 43 ILE HG12 1 1
13 14185 1 1 43 ILE HG13 H 0.087 -3.408 3.293 1.00 . A A . 43 ILE HG13 1 1
13 14186 1 1 43 ILE HG21 H 0.151 -2.514 0.195 1.00 . A A . 43 ILE HG21 1 1
13 14187 1 1 43 ILE HG22 H 1.757 -3.245 -0.039 1.00 . A A . 43 ILE HG22 1 1
13 14188 1 1 43 ILE HG23 H 0.320 -4.007 -0.761 1.00 . A A . 43 ILE HG23 1 1
13 14189 1 1 43 ILE N N -0.989 -6.181 1.817 1.00 . A A . 43 ILE N 1 1
13 14190 1 1 43 ILE O O -2.577 -3.567 0.200 1.00 . A A . 43 ILE O 1 1
13 14191 1 1 44 ALA C C -3.826 -5.288 -1.714 1.00 . A A . 44 ALA C 1 1
13 14192 1 1 44 ALA CA C -2.324 -5.245 -2.001 1.00 . A A . 44 ALA CA 1 1
13 14193 1 1 44 ALA CB C -1.881 -6.351 -2.962 1.00 . A A . 44 ALA CB 1 1
13 14194 1 1 44 ALA H H -0.949 -6.131 -0.711 1.00 . A A . 44 ALA H 1 1
13 14195 1 1 44 ALA HA H -2.074 -4.278 -2.440 1.00 . A A . 44 ALA HA 1 1
13 14196 1 1 44 ALA HB1 H -2.504 -6.326 -3.856 1.00 . A A . 44 ALA HB1 1 1
13 14197 1 1 44 ALA HB2 H -0.839 -6.194 -3.240 1.00 . A A . 44 ALA HB2 1 1
13 14198 1 1 44 ALA HB3 H -1.986 -7.319 -2.473 1.00 . A A . 44 ALA HB3 1 1
13 14199 1 1 44 ALA N N -1.592 -5.366 -0.752 1.00 . A A . 44 ALA N 1 1
13 14200 1 1 44 ALA O O -4.590 -4.494 -2.262 1.00 . A A . 44 ALA O 1 1
13 14201 1 1 45 ASN C C -6.054 -5.163 0.319 1.00 . A A . 45 ASN C 1 1
13 14202 1 1 45 ASN CA C -5.603 -6.381 -0.490 1.00 . A A . 45 ASN CA 1 1
13 14203 1 1 45 ASN CB C -5.808 -7.626 0.376 1.00 . A A . 45 ASN CB 1 1
13 14204 1 1 45 ASN CG C -6.100 -8.853 -0.489 1.00 . A A . 45 ASN CG 1 1
13 14205 1 1 45 ASN H H -3.578 -6.865 -0.415 1.00 . A A . 45 ASN H 1 1
13 14206 1 1 45 ASN HA H -6.137 -6.476 -1.435 1.00 . A A . 45 ASN HA 1 1
13 14207 1 1 45 ASN HB2 H -4.918 -7.804 0.979 1.00 . A A . 45 ASN HB2 1 1
13 14208 1 1 45 ASN HB3 H -6.634 -7.459 1.068 1.00 . A A . 45 ASN HB3 1 1
13 14209 1 1 45 ASN HD21 H -4.130 -8.938 -0.950 1.00 . A A . 45 ASN HD21 1 1
13 14210 1 1 45 ASN HD22 H -5.114 -10.165 -1.675 1.00 . A A . 45 ASN HD22 1 1
13 14211 1 1 45 ASN N N -4.205 -6.224 -0.856 1.00 . A A . 45 ASN N 1 1
13 14212 1 1 45 ASN ND2 N -5.026 -9.361 -1.087 1.00 . A A . 45 ASN ND2 1 1
13 14213 1 1 45 ASN O O -7.192 -4.715 0.190 1.00 . A A . 45 ASN O 1 1
13 14214 1 1 45 ASN OD1 O -7.225 -9.310 -0.605 1.00 . A A . 45 ASN OD1 1 1
13 14215 1 1 46 ILE C C -5.852 -2.336 1.071 1.00 . A A . 46 ILE C 1 1
13 14216 1 1 46 ILE CA C -5.427 -3.504 1.963 1.00 . A A . 46 ILE CA 1 1
13 14217 1 1 46 ILE CB C -4.237 -3.183 2.870 1.00 . A A . 46 ILE CB 1 1
13 14218 1 1 46 ILE CD1 C -3.058 -3.761 5.023 1.00 . A A . 46 ILE CD1 1 1
13 14219 1 1 46 ILE CG1 C -4.164 -4.161 4.045 1.00 . A A . 46 ILE CG1 1 1
13 14220 1 1 46 ILE CG2 C -4.281 -1.727 3.338 1.00 . A A . 46 ILE CG2 1 1
13 14221 1 1 46 ILE H H -4.214 -5.032 1.233 1.00 . A A . 46 ILE H 1 1
13 14222 1 1 46 ILE HA H -6.264 -3.767 2.611 1.00 . A A . 46 ILE HA 1 1
13 14223 1 1 46 ILE HB H -3.323 -3.308 2.290 1.00 . A A . 46 ILE HB 1 1
13 14224 1 1 46 ILE HD11 H -2.522 -2.896 4.632 1.00 . A A . 46 ILE HD11 1 1
13 14225 1 1 46 ILE HD12 H -3.499 -3.509 5.987 1.00 . A A . 46 ILE HD12 1 1
13 14226 1 1 46 ILE HD13 H -2.364 -4.593 5.147 1.00 . A A . 46 ILE HD13 1 1
13 14227 1 1 46 ILE HG12 H -5.122 -4.184 4.563 1.00 . A A . 46 ILE HG12 1 1
13 14228 1 1 46 ILE HG13 H -3.978 -5.169 3.673 1.00 . A A . 46 ILE HG13 1 1
13 14229 1 1 46 ILE HG21 H -3.532 -1.149 2.797 1.00 . A A . 46 ILE HG21 1 1
13 14230 1 1 46 ILE HG22 H -5.270 -1.313 3.144 1.00 . A A . 46 ILE HG22 1 1
13 14231 1 1 46 ILE HG23 H -4.071 -1.683 4.407 1.00 . A A . 46 ILE HG23 1 1
13 14232 1 1 46 ILE N N -5.138 -4.662 1.134 1.00 . A A . 46 ILE N 1 1
13 14233 1 1 46 ILE O O -6.823 -1.643 1.370 1.00 . A A . 46 ILE O 1 1
13 14234 1 1 47 LEU C C -6.863 -1.154 -1.360 1.00 . A A . 47 LEU C 1 1
13 14235 1 1 47 LEU CA C -5.392 -1.083 -0.945 1.00 . A A . 47 LEU CA 1 1
13 14236 1 1 47 LEU CB C -4.418 -1.127 -2.124 1.00 . A A . 47 LEU CB 1 1
13 14237 1 1 47 LEU CD1 C -5.612 -1.029 -4.343 1.00 . A A . 47 LEU CD1 1 1
13 14238 1 1 47 LEU CD2 C -3.704 -2.663 -3.993 1.00 . A A . 47 LEU CD2 1 1
13 14239 1 1 47 LEU CG C -4.878 -1.926 -3.345 1.00 . A A . 47 LEU CG 1 1
13 14240 1 1 47 LEU H H -4.316 -2.723 -0.244 1.00 . A A . 47 LEU H 1 1
13 14241 1 1 47 LEU HA H -5.225 -0.140 -0.425 1.00 . A A . 47 LEU HA 1 1
13 14242 1 1 47 LEU HB2 H -4.214 -0.104 -2.441 1.00 . A A . 47 LEU HB2 1 1
13 14243 1 1 47 LEU HB3 H -3.474 -1.546 -1.775 1.00 . A A . 47 LEU HB3 1 1
13 14244 1 1 47 LEU HD11 H -6.589 -0.761 -3.941 1.00 . A A . 47 LEU HD11 1 1
13 14245 1 1 47 LEU HD12 H -5.029 -0.123 -4.515 1.00 . A A . 47 LEU HD12 1 1
13 14246 1 1 47 LEU HD13 H -5.740 -1.562 -5.285 1.00 . A A . 47 LEU HD13 1 1
13 14247 1 1 47 LEU HD21 H -3.991 -3.694 -4.200 1.00 . A A . 47 LEU HD21 1 1
13 14248 1 1 47 LEU HD22 H -3.433 -2.167 -4.925 1.00 . A A . 47 LEU HD22 1 1
13 14249 1 1 47 LEU HD23 H -2.850 -2.653 -3.315 1.00 . A A . 47 LEU HD23 1 1
13 14250 1 1 47 LEU HG H -5.587 -2.683 -3.010 1.00 . A A . 47 LEU HG 1 1
13 14251 1 1 47 LEU N N -5.105 -2.154 -0.008 1.00 . A A . 47 LEU N 1 1
13 14252 1 1 47 LEU O O -7.499 -0.126 -1.584 1.00 . A A . 47 LEU O 1 1
13 14253 1 1 48 LYS C C -9.662 -1.837 -0.876 1.00 . A A . 48 LYS C 1 1
13 14254 1 1 48 LYS CA C -8.744 -2.599 -1.834 1.00 . A A . 48 LYS CA 1 1
13 14255 1 1 48 LYS CB C -9.047 -4.096 -1.915 1.00 . A A . 48 LYS CB 1 1
13 14256 1 1 48 LYS CD C -11.095 -5.559 -2.076 1.00 . A A . 48 LYS CD 1 1
13 14257 1 1 48 LYS CE C -12.300 -5.936 -2.939 1.00 . A A . 48 LYS CE 1 1
13 14258 1 1 48 LYS CG C -10.359 -4.351 -2.660 1.00 . A A . 48 LYS CG 1 1
13 14259 1 1 48 LYS H H -6.836 -3.211 -1.267 1.00 . A A . 48 LYS H 1 1
13 14260 1 1 48 LYS HA H -8.874 -2.189 -2.836 1.00 . A A . 48 LYS HA 1 1
13 14261 1 1 48 LYS HB2 H -8.231 -4.609 -2.424 1.00 . A A . 48 LYS HB2 1 1
13 14262 1 1 48 LYS HB3 H -9.108 -4.513 -0.910 1.00 . A A . 48 LYS HB3 1 1
13 14263 1 1 48 LYS HD2 H -10.413 -6.406 -2.007 1.00 . A A . 48 LYS HD2 1 1
13 14264 1 1 48 LYS HD3 H -11.426 -5.332 -1.062 1.00 . A A . 48 LYS HD3 1 1
13 14265 1 1 48 LYS HE2 H -12.020 -5.921 -3.993 1.00 . A A . 48 LYS HE2 1 1
13 14266 1 1 48 LYS HE3 H -12.617 -6.953 -2.708 1.00 . A A . 48 LYS HE3 1 1
13 14267 1 1 48 LYS HG2 H -10.995 -3.468 -2.596 1.00 . A A . 48 LYS HG2 1 1
13 14268 1 1 48 LYS HG3 H -10.155 -4.521 -3.717 1.00 . A A . 48 LYS HG3 1 1
13 14269 1 1 48 LYS HZ1 H -14.082 -5.416 -2.084 1.00 . A A . 48 LYS HZ1 1 1
13 14270 1 1 48 LYS HZ2 H -13.068 -4.154 -2.298 1.00 . A A . 48 LYS HZ2 1 1
13 14271 1 1 48 LYS HZ3 H -13.866 -4.786 -3.575 1.00 . A A . 48 LYS HZ3 1 1
13 14272 1 1 48 LYS N N -7.360 -2.379 -1.451 1.00 . A A . 48 LYS N 1 1
13 14273 1 1 48 LYS NZ N -13.420 -4.997 -2.705 1.00 . A A . 48 LYS NZ 1 1
13 14274 1 1 48 LYS O O -10.763 -1.437 -1.251 1.00 . A A . 48 LYS O 1 1
13 14275 1 1 49 GLU C C -10.656 0.250 0.740 1.00 . A A . 49 GLU C 1 1
13 14276 1 1 49 GLU CA C -9.936 -0.951 1.358 1.00 . A A . 49 GLU CA 1 1
13 14277 1 1 49 GLU CB C -9.036 -0.514 2.515 1.00 . A A . 49 GLU CB 1 1
13 14278 1 1 49 GLU CD C -9.203 -1.537 4.814 1.00 . A A . 49 GLU CD 1 1
13 14279 1 1 49 GLU CG C -8.657 -1.707 3.395 1.00 . A A . 49 GLU CG 1 1
13 14280 1 1 49 GLU H H -8.277 -1.986 0.640 1.00 . A A . 49 GLU H 1 1
13 14281 1 1 49 GLU HA H -10.667 -1.671 1.726 1.00 . A A . 49 GLU HA 1 1
13 14282 1 1 49 GLU HB2 H -8.133 -0.047 2.122 1.00 . A A . 49 GLU HB2 1 1
13 14283 1 1 49 GLU HB3 H -9.548 0.237 3.116 1.00 . A A . 49 GLU HB3 1 1
13 14284 1 1 49 GLU HG2 H -9.050 -2.625 2.958 1.00 . A A . 49 GLU HG2 1 1
13 14285 1 1 49 GLU HG3 H -7.572 -1.809 3.429 1.00 . A A . 49 GLU HG3 1 1
13 14286 1 1 49 GLU N N -9.174 -1.658 0.343 1.00 . A A . 49 GLU N 1 1
13 14287 1 1 49 GLU O O -11.735 0.631 1.193 1.00 . A A . 49 GLU O 1 1
13 14288 1 1 49 GLU OE1 O -8.653 -0.676 5.535 1.00 . A A . 49 GLU OE1 1 1
13 14289 1 1 49 GLU OE2 O -10.159 -2.271 5.146 1.00 . A A . 49 GLU OE2 1 1
13 14290 1 1 50 LYS C C -9.846 2.192 -2.279 1.00 . A A . 50 LYS C 1 1
13 14291 1 1 50 LYS CA C -10.598 1.962 -0.967 1.00 . A A . 50 LYS CA 1 1
13 14292 1 1 50 LYS CB C -10.612 3.182 -0.044 1.00 . A A . 50 LYS CB 1 1
13 14293 1 1 50 LYS CD C -11.316 5.145 -1.461 1.00 . A A . 50 LYS CD 1 1
13 14294 1 1 50 LYS CE C -10.620 6.344 -0.813 1.00 . A A . 50 LYS CE 1 1
13 14295 1 1 50 LYS CG C -11.757 4.130 -0.405 1.00 . A A . 50 LYS CG 1 1
13 14296 1 1 50 LYS H H -9.154 0.496 -0.645 1.00 . A A . 50 LYS H 1 1
13 14297 1 1 50 LYS HA H -11.636 1.723 -1.201 1.00 . A A . 50 LYS HA 1 1
13 14298 1 1 50 LYS HB2 H -10.716 2.858 0.992 1.00 . A A . 50 LYS HB2 1 1
13 14299 1 1 50 LYS HB3 H -9.661 3.709 -0.118 1.00 . A A . 50 LYS HB3 1 1
13 14300 1 1 50 LYS HD2 H -10.639 4.667 -2.170 1.00 . A A . 50 LYS HD2 1 1
13 14301 1 1 50 LYS HD3 H -12.182 5.486 -2.028 1.00 . A A . 50 LYS HD3 1 1
13 14302 1 1 50 LYS HE2 H -10.911 7.261 -1.325 1.00 . A A . 50 LYS HE2 1 1
13 14303 1 1 50 LYS HE3 H -10.942 6.442 0.223 1.00 . A A . 50 LYS HE3 1 1
13 14304 1 1 50 LYS HG2 H -12.605 3.556 -0.778 1.00 . A A . 50 LYS HG2 1 1
13 14305 1 1 50 LYS HG3 H -12.095 4.654 0.489 1.00 . A A . 50 LYS HG3 1 1
13 14306 1 1 50 LYS HZ1 H -8.733 7.031 -1.197 1.00 . A A . 50 LYS HZ1 1 1
13 14307 1 1 50 LYS HZ2 H -8.803 5.972 0.045 1.00 . A A . 50 LYS HZ2 1 1
13 14308 1 1 50 LYS HZ3 H -8.920 5.436 -1.493 1.00 . A A . 50 LYS HZ3 1 1
13 14309 1 1 50 LYS N N -10.031 0.812 -0.283 1.00 . A A . 50 LYS N 1 1
13 14310 1 1 50 LYS NZ N -9.150 6.182 -0.869 1.00 . A A . 50 LYS NZ 1 1
13 14311 1 1 50 LYS O O -10.450 2.546 -3.291 1.00 . A A . 50 LYS O 1 1
13 14312 1 1 51 GLY C C -6.532 3.103 -3.089 1.00 . A A . 51 GLY C 1 1
13 14313 1 1 51 GLY CA C -7.699 2.160 -3.391 1.00 . A A . 51 GLY CA 1 1
13 14314 1 1 51 GLY H H -8.056 1.692 -1.393 1.00 . A A . 51 GLY H 1 1
13 14315 1 1 51 GLY HA2 H -7.315 1.195 -3.720 1.00 . A A . 51 GLY HA2 1 1
13 14316 1 1 51 GLY HA3 H -8.293 2.563 -4.212 1.00 . A A . 51 GLY HA3 1 1
13 14317 1 1 51 GLY N N -8.539 1.981 -2.220 1.00 . A A . 51 GLY N 1 1
13 14318 1 1 51 GLY O O -6.640 4.313 -3.285 1.00 . A A . 51 GLY O 1 1
13 14319 1 1 52 PHE C C -3.362 3.468 -3.513 1.00 . A A . 52 PHE C 1 1
13 14320 1 1 52 PHE CA C -4.258 3.286 -2.286 1.00 . A A . 52 PHE CA 1 1
13 14321 1 1 52 PHE CB C -3.492 2.496 -1.223 1.00 . A A . 52 PHE CB 1 1
13 14322 1 1 52 PHE CD1 C -3.131 4.541 0.176 1.00 . A A . 52 PHE CD1 1 1
13 14323 1 1 52 PHE CD2 C -3.557 2.504 1.280 1.00 . A A . 52 PHE CD2 1 1
13 14324 1 1 52 PHE CE1 C -3.036 5.201 1.429 1.00 . A A . 52 PHE CE1 1 1
13 14325 1 1 52 PHE CE2 C -3.462 3.164 2.534 1.00 . A A . 52 PHE CE2 1 1
13 14326 1 1 52 PHE CG C -3.389 3.207 0.128 1.00 . A A . 52 PHE CG 1 1
13 14327 1 1 52 PHE CZ C -3.203 4.499 2.582 1.00 . A A . 52 PHE CZ 1 1
13 14328 1 1 52 PHE H H -5.364 1.529 -2.461 1.00 . A A . 52 PHE H 1 1
13 14329 1 1 52 PHE HA H -4.595 4.261 -1.936 1.00 . A A . 52 PHE HA 1 1
13 14330 1 1 52 PHE HB2 H -3.981 1.532 -1.079 1.00 . A A . 52 PHE HB2 1 1
13 14331 1 1 52 PHE HB3 H -2.486 2.291 -1.592 1.00 . A A . 52 PHE HB3 1 1
13 14332 1 1 52 PHE HD1 H -2.996 5.104 -0.748 1.00 . A A . 52 PHE HD1 1 1
13 14333 1 1 52 PHE HD2 H -3.764 1.435 1.242 1.00 . A A . 52 PHE HD2 1 1
13 14334 1 1 52 PHE HE1 H -2.828 6.270 1.468 1.00 . A A . 52 PHE HE1 1 1
13 14335 1 1 52 PHE HE2 H -3.596 2.602 3.458 1.00 . A A . 52 PHE HE2 1 1
13 14336 1 1 52 PHE HZ H -3.131 5.006 3.544 1.00 . A A . 52 PHE HZ 1 1
13 14337 1 1 52 PHE N N -5.443 2.514 -2.617 1.00 . A A . 52 PHE N 1 1
13 14338 1 1 52 PHE O O -2.143 3.568 -3.386 1.00 . A A . 52 PHE O 1 1
13 14339 1 1 53 LYS C C -2.148 2.649 -5.993 1.00 . A A . 53 LYS C 1 1
13 14340 1 1 53 LYS CA C -3.279 3.677 -5.921 1.00 . A A . 53 LYS CA 1 1
13 14341 1 1 53 LYS CB C -2.806 5.124 -6.074 1.00 . A A . 53 LYS CB 1 1
13 14342 1 1 53 LYS CD C -2.508 7.032 -7.696 1.00 . A A . 53 LYS CD 1 1
13 14343 1 1 53 LYS CE C -1.019 7.364 -7.576 1.00 . A A . 53 LYS CE 1 1
13 14344 1 1 53 LYS CG C -2.748 5.528 -7.549 1.00 . A A . 53 LYS CG 1 1
13 14345 1 1 53 LYS H H -4.994 3.426 -4.767 1.00 . A A . 53 LYS H 1 1
13 14346 1 1 53 LYS HA H -3.978 3.478 -6.733 1.00 . A A . 53 LYS HA 1 1
13 14347 1 1 53 LYS HB2 H -3.480 5.790 -5.537 1.00 . A A . 53 LYS HB2 1 1
13 14348 1 1 53 LYS HB3 H -1.820 5.237 -5.624 1.00 . A A . 53 LYS HB3 1 1
13 14349 1 1 53 LYS HD2 H -2.883 7.371 -8.661 1.00 . A A . 53 LYS HD2 1 1
13 14350 1 1 53 LYS HD3 H -3.067 7.570 -6.930 1.00 . A A . 53 LYS HD3 1 1
13 14351 1 1 53 LYS HE2 H -0.824 7.845 -6.618 1.00 . A A . 53 LYS HE2 1 1
13 14352 1 1 53 LYS HE3 H -0.433 6.445 -7.596 1.00 . A A . 53 LYS HE3 1 1
13 14353 1 1 53 LYS HG2 H -1.951 4.978 -8.050 1.00 . A A . 53 LYS HG2 1 1
13 14354 1 1 53 LYS HG3 H -3.682 5.256 -8.041 1.00 . A A . 53 LYS HG3 1 1
13 14355 1 1 53 LYS HZ1 H -0.236 9.106 -8.302 1.00 . A A . 53 LYS HZ1 1 1
13 14356 1 1 53 LYS HZ2 H 0.115 7.801 -9.219 1.00 . A A . 53 LYS HZ2 1 1
13 14357 1 1 53 LYS HZ3 H -1.381 8.454 -9.267 1.00 . A A . 53 LYS HZ3 1 1
13 14358 1 1 53 LYS N N -4.002 3.508 -4.672 1.00 . A A . 53 LYS N 1 1
13 14359 1 1 53 LYS NZ N -0.596 8.254 -8.680 1.00 . A A . 53 LYS NZ 1 1
13 14360 1 1 53 LYS O O -1.008 2.995 -6.302 1.00 . A A . 53 LYS O 1 1
13 14361 1 1 54 VAL C C -2.005 -0.757 -6.704 1.00 . A A . 54 VAL C 1 1
13 14362 1 1 54 VAL CA C -1.530 0.325 -5.732 1.00 . A A . 54 VAL CA 1 1
13 14363 1 1 54 VAL CB C -1.296 -0.205 -4.316 1.00 . A A . 54 VAL CB 1 1
13 14364 1 1 54 VAL CG1 C 0.140 -0.706 -4.149 1.00 . A A . 54 VAL CG1 1 1
13 14365 1 1 54 VAL CG2 C -1.631 0.859 -3.269 1.00 . A A . 54 VAL CG2 1 1
13 14366 1 1 54 VAL H H -3.430 1.132 -5.454 1.00 . A A . 54 VAL H 1 1
13 14367 1 1 54 VAL HA H -0.590 0.737 -6.098 1.00 . A A . 54 VAL HA 1 1
13 14368 1 1 54 VAL HB H -1.966 -1.051 -4.160 1.00 . A A . 54 VAL HB 1 1
13 14369 1 1 54 VAL HG11 H 0.162 -1.505 -3.407 1.00 . A A . 54 VAL HG11 1 1
13 14370 1 1 54 VAL HG12 H 0.506 -1.086 -5.103 1.00 . A A . 54 VAL HG12 1 1
13 14371 1 1 54 VAL HG13 H 0.775 0.115 -3.817 1.00 . A A . 54 VAL HG13 1 1
13 14372 1 1 54 VAL HG21 H -2.668 1.174 -3.390 1.00 . A A . 54 VAL HG21 1 1
13 14373 1 1 54 VAL HG22 H -1.490 0.444 -2.271 1.00 . A A . 54 VAL HG22 1 1
13 14374 1 1 54 VAL HG23 H -0.973 1.719 -3.402 1.00 . A A . 54 VAL HG23 1 1
13 14375 1 1 54 VAL N N -2.501 1.405 -5.704 1.00 . A A . 54 VAL N 1 1
13 14376 1 1 54 VAL O O -2.787 -0.480 -7.613 1.00 . A A . 54 VAL O 1 1
13 14377 1 1 55 ALA C C -0.832 -4.197 -7.173 1.00 . A A . 55 ALA C 1 1
13 14378 1 1 55 ALA CA C -1.877 -3.090 -7.326 1.00 . A A . 55 ALA CA 1 1
13 14379 1 1 55 ALA CB C -2.017 -2.616 -8.774 1.00 . A A . 55 ALA CB 1 1
13 14380 1 1 55 ALA H H -0.877 -2.183 -5.739 1.00 . A A . 55 ALA H 1 1
13 14381 1 1 55 ALA HA H -2.842 -3.464 -6.983 1.00 . A A . 55 ALA HA 1 1
13 14382 1 1 55 ALA HB1 H -3.038 -2.276 -8.947 1.00 . A A . 55 ALA HB1 1 1
13 14383 1 1 55 ALA HB2 H -1.325 -1.795 -8.956 1.00 . A A . 55 ALA HB2 1 1
13 14384 1 1 55 ALA HB3 H -1.790 -3.441 -9.449 1.00 . A A . 55 ALA HB3 1 1
13 14385 1 1 55 ALA N N -1.513 -1.966 -6.480 1.00 . A A . 55 ALA N 1 1
13 14386 1 1 55 ALA O O 0.339 -3.919 -6.916 1.00 . A A . 55 ALA O 1 1
13 14387 1 1 56 ARG C C 0.944 -6.276 -7.867 1.00 . A A . 56 ARG C 1 1
13 14388 1 1 56 ARG CA C -0.411 -6.578 -7.223 1.00 . A A . 56 ARG CA 1 1
13 14389 1 1 56 ARG CB C -1.023 -7.811 -7.892 1.00 . A A . 56 ARG CB 1 1
13 14390 1 1 56 ARG CD C -2.900 -9.494 -7.828 1.00 . A A . 56 ARG CD 1 1
13 14391 1 1 56 ARG CG C -2.271 -8.279 -7.142 1.00 . A A . 56 ARG CG 1 1
13 14392 1 1 56 ARG CZ C -1.024 -11.027 -8.412 1.00 . A A . 56 ARG CZ 1 1
13 14393 1 1 56 ARG H H -2.245 -5.646 -7.548 1.00 . A A . 56 ARG H 1 1
13 14394 1 1 56 ARG HA H -0.307 -6.743 -6.150 1.00 . A A . 56 ARG HA 1 1
13 14395 1 1 56 ARG HB2 H -1.280 -7.577 -8.925 1.00 . A A . 56 ARG HB2 1 1
13 14396 1 1 56 ARG HB3 H -0.288 -8.616 -7.921 1.00 . A A . 56 ARG HB3 1 1
13 14397 1 1 56 ARG HD2 H -3.897 -9.672 -7.427 1.00 . A A . 56 ARG HD2 1 1
13 14398 1 1 56 ARG HD3 H -3.014 -9.300 -8.894 1.00 . A A . 56 ARG HD3 1 1
13 14399 1 1 56 ARG HE H -2.255 -11.278 -6.839 1.00 . A A . 56 ARG HE 1 1
13 14400 1 1 56 ARG HG2 H -2.010 -8.531 -6.115 1.00 . A A . 56 ARG HG2 1 1
13 14401 1 1 56 ARG HG3 H -2.997 -7.467 -7.095 1.00 . A A . 56 ARG HG3 1 1
13 14402 1 1 56 ARG HH11 H -1.248 -9.444 -9.668 1.00 . A A . 56 ARG HH11 1 1
13 14403 1 1 56 ARG HH12 H 0.052 -10.519 -10.060 1.00 . A A . 56 ARG HH12 1 1
13 14404 1 1 56 ARG HH21 H -0.541 -12.697 -7.357 1.00 . A A . 56 ARG HH21 1 1
13 14405 1 1 56 ARG HH22 H 0.457 -12.382 -8.737 1.00 . A A . 56 ARG HH22 1 1
13 14406 1 1 56 ARG N N -1.292 -5.429 -7.339 1.00 . A A . 56 ARG N 1 1
13 14407 1 1 56 ARG NE N -2.051 -10.688 -7.619 1.00 . A A . 56 ARG NE 1 1
13 14408 1 1 56 ARG NH1 N -0.714 -10.266 -9.469 1.00 . A A . 56 ARG NH1 1 1
13 14409 1 1 56 ARG NH2 N -0.309 -12.129 -8.146 1.00 . A A . 56 ARG NH2 1 1
13 14410 1 1 56 ARG O O 1.988 -6.483 -7.251 1.00 . A A . 56 ARG O 1 1
13 14411 1 1 57 ARG C C 2.870 -4.361 -9.104 1.00 . A A . 57 ARG C 1 1
13 14412 1 1 57 ARG CA C 2.092 -5.459 -9.833 1.00 . A A . 57 ARG CA 1 1
13 14413 1 1 57 ARG CB C 1.763 -4.987 -11.250 1.00 . A A . 57 ARG CB 1 1
13 14414 1 1 57 ARG CD C -0.622 -4.319 -11.727 1.00 . A A . 57 ARG CD 1 1
13 14415 1 1 57 ARG CG C 0.744 -3.846 -11.225 1.00 . A A . 57 ARG CG 1 1
13 14416 1 1 57 ARG CZ C -0.422 -5.734 -13.768 1.00 . A A . 57 ARG CZ 1 1
13 14417 1 1 57 ARG H H 0.029 -5.626 -9.592 1.00 . A A . 57 ARG H 1 1
13 14418 1 1 57 ARG HA H 2.662 -6.387 -9.866 1.00 . A A . 57 ARG HA 1 1
13 14419 1 1 57 ARG HB2 H 2.674 -4.654 -11.747 1.00 . A A . 57 ARG HB2 1 1
13 14420 1 1 57 ARG HB3 H 1.367 -5.819 -11.832 1.00 . A A . 57 ARG HB3 1 1
13 14421 1 1 57 ARG HD2 H -0.903 -5.244 -11.223 1.00 . A A . 57 ARG HD2 1 1
13 14422 1 1 57 ARG HD3 H -1.384 -3.579 -11.484 1.00 . A A . 57 ARG HD3 1 1
13 14423 1 1 57 ARG HE H -0.666 -3.736 -13.785 1.00 . A A . 57 ARG HE 1 1
13 14424 1 1 57 ARG HG2 H 0.649 -3.460 -10.210 1.00 . A A . 57 ARG HG2 1 1
13 14425 1 1 57 ARG HG3 H 1.098 -3.023 -11.847 1.00 . A A . 57 ARG HG3 1 1
13 14426 1 1 57 ARG HH11 H -0.320 -6.757 -12.013 1.00 . A A . 57 ARG HH11 1 1
13 14427 1 1 57 ARG HH12 H -0.183 -7.727 -13.442 1.00 . A A . 57 ARG HH12 1 1
13 14428 1 1 57 ARG HH21 H -0.485 -5.016 -15.670 1.00 . A A . 57 ARG HH21 1 1
13 14429 1 1 57 ARG HH22 H -0.277 -6.730 -15.536 1.00 . A A . 57 ARG HH22 1 1
13 14430 1 1 57 ARG N N 0.883 -5.791 -9.098 1.00 . A A . 57 ARG N 1 1
13 14431 1 1 57 ARG NE N -0.577 -4.535 -13.191 1.00 . A A . 57 ARG NE 1 1
13 14432 1 1 57 ARG NH1 N -0.298 -6.832 -13.010 1.00 . A A . 57 ARG NH1 1 1
13 14433 1 1 57 ARG NH2 N -0.393 -5.835 -15.104 1.00 . A A . 57 ARG NH2 1 1
13 14434 1 1 57 ARG O O 4.099 -4.382 -9.076 1.00 . A A . 57 ARG O 1 1
13 14435 1 1 58 THR C C 3.314 -2.816 -6.484 1.00 . A A . 58 THR C 1 1
13 14436 1 1 58 THR CA C 2.726 -2.324 -7.808 1.00 . A A . 58 THR CA 1 1
13 14437 1 1 58 THR CB C 1.665 -1.236 -7.635 1.00 . A A . 58 THR CB 1 1
13 14438 1 1 58 THR CG2 C 2.091 -0.156 -6.637 1.00 . A A . 58 THR CG2 1 1
13 14439 1 1 58 THR H H 1.122 -3.419 -8.562 1.00 . A A . 58 THR H 1 1
13 14440 1 1 58 THR HA H 3.553 -1.935 -8.401 1.00 . A A . 58 THR HA 1 1
13 14441 1 1 58 THR HB H 0.705 -1.668 -7.353 1.00 . A A . 58 THR HB 1 1
13 14442 1 1 58 THR HG1 H 2.500 -0.047 -9.012 1.00 . A A . 58 THR HG1 1 1
13 14443 1 1 58 THR HG21 H 1.286 0.569 -6.521 1.00 . A A . 58 THR HG21 1 1
13 14444 1 1 58 THR HG22 H 2.307 -0.617 -5.674 1.00 . A A . 58 THR HG22 1 1
13 14445 1 1 58 THR HG23 H 2.984 0.348 -7.007 1.00 . A A . 58 THR HG23 1 1
13 14446 1 1 58 THR N N 2.121 -3.428 -8.534 1.00 . A A . 58 THR N 1 1
13 14447 1 1 58 THR O O 4.482 -2.567 -6.189 1.00 . A A . 58 THR O 1 1
13 14448 1 1 58 THR OG1 O 1.651 -0.562 -8.890 1.00 . A A . 58 THR OG1 1 1
13 14449 1 1 59 VAL C C 4.157 -4.885 -4.627 1.00 . A A . 59 VAL C 1 1
13 14450 1 1 59 VAL CA C 2.901 -4.032 -4.435 1.00 . A A . 59 VAL CA 1 1
13 14451 1 1 59 VAL CB C 1.751 -4.801 -3.781 1.00 . A A . 59 VAL CB 1 1
13 14452 1 1 59 VAL CG1 C 1.942 -4.889 -2.266 1.00 . A A . 59 VAL CG1 1 1
13 14453 1 1 59 VAL CG2 C 0.402 -4.169 -4.128 1.00 . A A . 59 VAL CG2 1 1
13 14454 1 1 59 VAL H H 1.530 -3.702 -5.968 1.00 . A A . 59 VAL H 1 1
13 14455 1 1 59 VAL HA H 3.147 -3.184 -3.796 1.00 . A A . 59 VAL HA 1 1
13 14456 1 1 59 VAL HB H 1.758 -5.816 -4.179 1.00 . A A . 59 VAL HB 1 1
13 14457 1 1 59 VAL HG11 H 1.966 -3.884 -1.844 1.00 . A A . 59 VAL HG11 1 1
13 14458 1 1 59 VAL HG12 H 1.115 -5.447 -1.827 1.00 . A A . 59 VAL HG12 1 1
13 14459 1 1 59 VAL HG13 H 2.881 -5.398 -2.047 1.00 . A A . 59 VAL HG13 1 1
13 14460 1 1 59 VAL HG21 H 0.554 -3.137 -4.443 1.00 . A A . 59 VAL HG21 1 1
13 14461 1 1 59 VAL HG22 H -0.065 -4.731 -4.938 1.00 . A A . 59 VAL HG22 1 1
13 14462 1 1 59 VAL HG23 H -0.246 -4.190 -3.252 1.00 . A A . 59 VAL HG23 1 1
13 14463 1 1 59 VAL N N 2.478 -3.504 -5.721 1.00 . A A . 59 VAL N 1 1
13 14464 1 1 59 VAL O O 5.054 -4.873 -3.785 1.00 . A A . 59 VAL O 1 1
13 14465 1 1 60 ALA C C 6.592 -5.621 -6.075 1.00 . A A . 60 ALA C 1 1
13 14466 1 1 60 ALA CA C 5.313 -6.460 -6.052 1.00 . A A . 60 ALA CA 1 1
13 14467 1 1 60 ALA CB C 5.060 -7.174 -7.382 1.00 . A A . 60 ALA CB 1 1
13 14468 1 1 60 ALA H H 3.448 -5.607 -6.419 1.00 . A A . 60 ALA H 1 1
13 14469 1 1 60 ALA HA H 5.392 -7.207 -5.262 1.00 . A A . 60 ALA HA 1 1
13 14470 1 1 60 ALA HB1 H 4.149 -6.785 -7.836 1.00 . A A . 60 ALA HB1 1 1
13 14471 1 1 60 ALA HB2 H 5.903 -7.003 -8.052 1.00 . A A . 60 ALA HB2 1 1
13 14472 1 1 60 ALA HB3 H 4.949 -8.244 -7.204 1.00 . A A . 60 ALA HB3 1 1
13 14473 1 1 60 ALA N N 4.181 -5.604 -5.739 1.00 . A A . 60 ALA N 1 1
13 14474 1 1 60 ALA O O 7.616 -6.029 -5.531 1.00 . A A . 60 ALA O 1 1
13 14475 1 1 61 LYS C C 8.012 -3.076 -5.413 1.00 . A A . 61 LYS C 1 1
13 14476 1 1 61 LYS CA C 7.625 -3.562 -6.812 1.00 . A A . 61 LYS CA 1 1
13 14477 1 1 61 LYS CB C 7.325 -2.429 -7.795 1.00 . A A . 61 LYS CB 1 1
13 14478 1 1 61 LYS CD C 8.031 -1.831 -10.141 1.00 . A A . 61 LYS CD 1 1
13 14479 1 1 61 LYS CE C 7.517 -0.391 -10.198 1.00 . A A . 61 LYS CE 1 1
13 14480 1 1 61 LYS CG C 8.510 -2.188 -8.733 1.00 . A A . 61 LYS CG 1 1
13 14481 1 1 61 LYS H H 5.652 -4.138 -7.151 1.00 . A A . 61 LYS H 1 1
13 14482 1 1 61 LYS HA H 8.459 -4.132 -7.222 1.00 . A A . 61 LYS HA 1 1
13 14483 1 1 61 LYS HB2 H 6.438 -2.674 -8.380 1.00 . A A . 61 LYS HB2 1 1
13 14484 1 1 61 LYS HB3 H 7.100 -1.515 -7.245 1.00 . A A . 61 LYS HB3 1 1
13 14485 1 1 61 LYS HD2 H 8.849 -1.957 -10.850 1.00 . A A . 61 LYS HD2 1 1
13 14486 1 1 61 LYS HD3 H 7.238 -2.516 -10.444 1.00 . A A . 61 LYS HD3 1 1
13 14487 1 1 61 LYS HE2 H 6.457 -0.367 -9.943 1.00 . A A . 61 LYS HE2 1 1
13 14488 1 1 61 LYS HE3 H 8.037 0.216 -9.457 1.00 . A A . 61 LYS HE3 1 1
13 14489 1 1 61 LYS HG2 H 9.130 -1.381 -8.341 1.00 . A A . 61 LYS HG2 1 1
13 14490 1 1 61 LYS HG3 H 9.134 -3.080 -8.772 1.00 . A A . 61 LYS HG3 1 1
13 14491 1 1 61 LYS HZ1 H 8.448 0.866 -11.513 1.00 . A A . 61 LYS HZ1 1 1
13 14492 1 1 61 LYS HZ2 H 7.981 -0.549 -12.182 1.00 . A A . 61 LYS HZ2 1 1
13 14493 1 1 61 LYS HZ3 H 6.873 0.607 -11.861 1.00 . A A . 61 LYS HZ3 1 1
13 14494 1 1 61 LYS N N 6.490 -4.463 -6.711 1.00 . A A . 61 LYS N 1 1
13 14495 1 1 61 LYS NZ N 7.721 0.179 -11.548 1.00 . A A . 61 LYS NZ 1 1
13 14496 1 1 61 LYS O O 9.192 -3.046 -5.067 1.00 . A A . 61 LYS O 1 1
13 14497 1 1 62 TYR C C 7.738 -3.344 -2.392 1.00 . A A . 62 TYR C 1 1
13 14498 1 1 62 TYR CA C 7.214 -2.226 -3.295 1.00 . A A . 62 TYR CA 1 1
13 14499 1 1 62 TYR CB C 5.845 -1.772 -2.783 1.00 . A A . 62 TYR CB 1 1
13 14500 1 1 62 TYR CD1 C 5.336 -0.106 -4.605 1.00 . A A . 62 TYR CD1 1 1
13 14501 1 1 62 TYR CD2 C 5.166 0.614 -2.332 1.00 . A A . 62 TYR CD2 1 1
13 14502 1 1 62 TYR CE1 C 4.950 1.208 -5.050 1.00 . A A . 62 TYR CE1 1 1
13 14503 1 1 62 TYR CE2 C 4.780 1.928 -2.777 1.00 . A A . 62 TYR CE2 1 1
13 14504 1 1 62 TYR CG C 5.435 -0.376 -3.256 1.00 . A A . 62 TYR CG 1 1
13 14505 1 1 62 TYR CZ C 4.692 2.161 -4.114 1.00 . A A . 62 TYR CZ 1 1
13 14506 1 1 62 TYR H H 6.038 -2.736 -4.937 1.00 . A A . 62 TYR H 1 1
13 14507 1 1 62 TYR HA H 7.954 -1.427 -3.338 1.00 . A A . 62 TYR HA 1 1
13 14508 1 1 62 TYR HB2 H 5.091 -2.489 -3.107 1.00 . A A . 62 TYR HB2 1 1
13 14509 1 1 62 TYR HB3 H 5.853 -1.787 -1.693 1.00 . A A . 62 TYR HB3 1 1
13 14510 1 1 62 TYR HD1 H 5.549 -0.887 -5.335 1.00 . A A . 62 TYR HD1 1 1
13 14511 1 1 62 TYR HD2 H 5.244 0.401 -1.266 1.00 . A A . 62 TYR HD2 1 1
13 14512 1 1 62 TYR HE1 H 4.868 1.435 -6.113 1.00 . A A . 62 TYR HE1 1 1
13 14513 1 1 62 TYR HE2 H 4.564 2.719 -2.059 1.00 . A A . 62 TYR HE2 1 1
13 14514 1 1 62 TYR HH H 4.771 3.612 -5.406 1.00 . A A . 62 TYR HH 1 1
13 14515 1 1 62 TYR N N 6.995 -2.708 -4.648 1.00 . A A . 62 TYR N 1 1
13 14516 1 1 62 TYR O O 8.620 -3.117 -1.565 1.00 . A A . 62 TYR O 1 1
13 14517 1 1 62 TYR OH O 4.327 3.402 -4.535 1.00 . A A . 62 TYR OH 1 1
13 14518 1 1 63 ARG C C 9.094 -5.731 -1.657 1.00 . A A . 63 ARG C 1 1
13 14519 1 1 63 ARG CA C 7.571 -5.681 -1.792 1.00 . A A . 63 ARG CA 1 1
13 14520 1 1 63 ARG CB C 7.080 -6.981 -2.432 1.00 . A A . 63 ARG CB 1 1
13 14521 1 1 63 ARG CD C 8.238 -8.760 -1.072 1.00 . A A . 63 ARG CD 1 1
13 14522 1 1 63 ARG CG C 6.904 -8.078 -1.381 1.00 . A A . 63 ARG CG 1 1
13 14523 1 1 63 ARG CZ C 7.428 -11.111 -0.899 1.00 . A A . 63 ARG CZ 1 1
13 14524 1 1 63 ARG H H 6.454 -4.703 -3.254 1.00 . A A . 63 ARG H 1 1
13 14525 1 1 63 ARG HA H 7.095 -5.535 -0.822 1.00 . A A . 63 ARG HA 1 1
13 14526 1 1 63 ARG HB2 H 6.132 -6.805 -2.941 1.00 . A A . 63 ARG HB2 1 1
13 14527 1 1 63 ARG HB3 H 7.791 -7.309 -3.190 1.00 . A A . 63 ARG HB3 1 1
13 14528 1 1 63 ARG HD2 H 8.780 -8.954 -1.998 1.00 . A A . 63 ARG HD2 1 1
13 14529 1 1 63 ARG HD3 H 8.863 -8.101 -0.469 1.00 . A A . 63 ARG HD3 1 1
13 14530 1 1 63 ARG HE H 8.289 -10.087 0.606 1.00 . A A . 63 ARG HE 1 1
13 14531 1 1 63 ARG HG2 H 6.491 -7.649 -0.468 1.00 . A A . 63 ARG HG2 1 1
13 14532 1 1 63 ARG HG3 H 6.187 -8.818 -1.738 1.00 . A A . 63 ARG HG3 1 1
13 14533 1 1 63 ARG HH11 H 7.158 -10.252 -2.722 1.00 . A A . 63 ARG HH11 1 1
13 14534 1 1 63 ARG HH12 H 6.600 -11.886 -2.586 1.00 . A A . 63 ARG HH12 1 1
13 14535 1 1 63 ARG HH21 H 7.553 -12.243 0.786 1.00 . A A . 63 ARG HH21 1 1
13 14536 1 1 63 ARG HH22 H 6.826 -13.026 -0.577 1.00 . A A . 63 ARG HH22 1 1
13 14537 1 1 63 ARG N N 7.171 -4.527 -2.580 1.00 . A A . 63 ARG N 1 1
13 14538 1 1 63 ARG NE N 8.002 -10.031 -0.351 1.00 . A A . 63 ARG NE 1 1
13 14539 1 1 63 ARG NH1 N 7.029 -11.081 -2.177 1.00 . A A . 63 ARG NH1 1 1
13 14540 1 1 63 ARG NH2 N 7.254 -12.221 -0.168 1.00 . A A . 63 ARG NH2 1 1
13 14541 1 1 63 ARG O O 9.616 -6.011 -0.579 1.00 . A A . 63 ARG O 1 1
13 14542 1 1 64 GLU C C 11.765 -4.259 -2.017 1.00 . A A . 64 GLU C 1 1
13 14543 1 1 64 GLU CA C 11.216 -5.463 -2.785 1.00 . A A . 64 GLU CA 1 1
13 14544 1 1 64 GLU CB C 11.746 -5.486 -4.221 1.00 . A A . 64 GLU CB 1 1
13 14545 1 1 64 GLU CD C 13.968 -4.652 -5.074 1.00 . A A . 64 GLU CD 1 1
13 14546 1 1 64 GLU CG C 13.257 -5.723 -4.244 1.00 . A A . 64 GLU CG 1 1
13 14547 1 1 64 GLU H H 9.331 -5.227 -3.639 1.00 . A A . 64 GLU H 1 1
13 14548 1 1 64 GLU HA H 11.507 -6.386 -2.283 1.00 . A A . 64 GLU HA 1 1
13 14549 1 1 64 GLU HB2 H 11.242 -6.270 -4.786 1.00 . A A . 64 GLU HB2 1 1
13 14550 1 1 64 GLU HB3 H 11.515 -4.540 -4.712 1.00 . A A . 64 GLU HB3 1 1
13 14551 1 1 64 GLU HG2 H 13.646 -5.717 -3.225 1.00 . A A . 64 GLU HG2 1 1
13 14552 1 1 64 GLU HG3 H 13.468 -6.709 -4.659 1.00 . A A . 64 GLU HG3 1 1
13 14553 1 1 64 GLU N N 9.764 -5.454 -2.766 1.00 . A A . 64 GLU N 1 1
13 14554 1 1 64 GLU O O 12.823 -4.345 -1.396 1.00 . A A . 64 GLU O 1 1
13 14555 1 1 64 GLU OE1 O 13.955 -3.485 -4.625 1.00 . A A . 64 GLU OE1 1 1
13 14556 1 1 64 GLU OE2 O 14.508 -5.024 -6.138 1.00 . A A . 64 GLU OE2 1 1
13 14557 1 1 65 MET C C 11.355 -2.120 0.116 1.00 . A A . 65 MET C 1 1
13 14558 1 1 65 MET CA C 11.419 -1.946 -1.403 1.00 . A A . 65 MET CA 1 1
13 14559 1 1 65 MET CB C 10.497 -0.800 -1.825 1.00 . A A . 65 MET CB 1 1
13 14560 1 1 65 MET CE C 9.418 -0.036 -5.081 1.00 . A A . 65 MET CE 1 1
13 14561 1 1 65 MET CG C 11.127 0.026 -2.948 1.00 . A A . 65 MET CG 1 1
13 14562 1 1 65 MET H H 10.161 -3.104 -2.592 1.00 . A A . 65 MET H 1 1
13 14563 1 1 65 MET HA H 12.448 -1.761 -1.711 1.00 . A A . 65 MET HA 1 1
13 14564 1 1 65 MET HB2 H 9.540 -1.203 -2.158 1.00 . A A . 65 MET HB2 1 1
13 14565 1 1 65 MET HB3 H 10.292 -0.159 -0.968 1.00 . A A . 65 MET HB3 1 1
13 14566 1 1 65 MET HE1 H 8.794 -0.777 -5.581 1.00 . A A . 65 MET HE1 1 1
13 14567 1 1 65 MET HE2 H 8.878 0.379 -4.231 1.00 . A A . 65 MET HE2 1 1
13 14568 1 1 65 MET HE3 H 9.664 0.763 -5.781 1.00 . A A . 65 MET HE3 1 1
13 14569 1 1 65 MET HG2 H 10.664 1.012 -2.990 1.00 . A A . 65 MET HG2 1 1
13 14570 1 1 65 MET HG3 H 12.187 0.181 -2.746 1.00 . A A . 65 MET HG3 1 1
13 14571 1 1 65 MET N N 11.020 -3.165 -2.084 1.00 . A A . 65 MET N 1 1
13 14572 1 1 65 MET O O 12.105 -1.478 0.850 1.00 . A A . 65 MET O 1 1
13 14573 1 1 65 MET SD S 10.921 -0.811 -4.511 1.00 . A A . 65 MET SD 1 1
13 14574 1 1 66 LEU C C 9.774 -4.690 2.147 1.00 . A A . 66 LEU C 1 1
13 14575 1 1 66 LEU CA C 10.281 -3.259 1.960 1.00 . A A . 66 LEU CA 1 1
13 14576 1 1 66 LEU CB C 9.382 -2.199 2.599 1.00 . A A . 66 LEU CB 1 1
13 14577 1 1 66 LEU CD1 C 7.061 -1.357 3.114 1.00 . A A . 66 LEU CD1 1 1
13 14578 1 1 66 LEU CD2 C 7.738 -1.849 0.719 1.00 . A A . 66 LEU CD2 1 1
13 14579 1 1 66 LEU CG C 7.908 -2.234 2.190 1.00 . A A . 66 LEU CG 1 1
13 14580 1 1 66 LEU H H 9.847 -3.510 -0.062 1.00 . A A . 66 LEU H 1 1
13 14581 1 1 66 LEU HA H 11.261 -3.175 2.429 1.00 . A A . 66 LEU HA 1 1
13 14582 1 1 66 LEU HB2 H 9.441 -2.307 3.682 1.00 . A A . 66 LEU HB2 1 1
13 14583 1 1 66 LEU HB3 H 9.783 -1.215 2.355 1.00 . A A . 66 LEU HB3 1 1
13 14584 1 1 66 LEU HD11 H 6.125 -1.866 3.341 1.00 . A A . 66 LEU HD11 1 1
13 14585 1 1 66 LEU HD12 H 7.607 -1.170 4.039 1.00 . A A . 66 LEU HD12 1 1
13 14586 1 1 66 LEU HD13 H 6.849 -0.408 2.620 1.00 . A A . 66 LEU HD13 1 1
13 14587 1 1 66 LEU HD21 H 7.037 -1.019 0.640 1.00 . A A . 66 LEU HD21 1 1
13 14588 1 1 66 LEU HD22 H 8.702 -1.552 0.308 1.00 . A A . 66 LEU HD22 1 1
13 14589 1 1 66 LEU HD23 H 7.353 -2.704 0.162 1.00 . A A . 66 LEU HD23 1 1
13 14590 1 1 66 LEU HG H 7.548 -3.257 2.299 1.00 . A A . 66 LEU HG 1 1
13 14591 1 1 66 LEU N N 10.453 -2.992 0.542 1.00 . A A . 66 LEU N 1 1
13 14592 1 1 66 LEU O O 10.365 -5.470 2.892 1.00 . A A . 66 LEU O 1 1
13 14593 1 1 67 GLY C C 6.792 -6.286 2.349 1.00 . A A . 67 GLY C 1 1
13 14594 1 1 67 GLY CA C 8.090 -6.316 1.538 1.00 . A A . 67 GLY CA 1 1
13 14595 1 1 67 GLY H H 8.208 -4.353 0.853 1.00 . A A . 67 GLY H 1 1
13 14596 1 1 67 GLY HA2 H 7.888 -6.690 0.535 1.00 . A A . 67 GLY HA2 1 1
13 14597 1 1 67 GLY HA3 H 8.795 -7.007 2.000 1.00 . A A . 67 GLY HA3 1 1
13 14598 1 1 67 GLY N N 8.683 -4.992 1.457 1.00 . A A . 67 GLY N 1 1
13 14599 1 1 67 GLY O O 5.867 -5.546 2.018 1.00 . A A . 67 GLY O 1 1
14 14600 1 1 1 THR C C -8.934 46.271 11.311 1.00 . A A . 1 THR C 1 1
14 14601 1 1 1 THR CA C -9.910 47.448 11.371 1.00 . A A . 1 THR CA 1 1
14 14602 1 1 1 THR CB C -9.223 48.795 11.601 1.00 . A A . 1 THR CB 1 1
14 14603 1 1 1 THR CG2 C -8.322 49.200 10.433 1.00 . A A . 1 THR CG2 1 1
14 14604 1 1 1 THR H1 H -11.817 47.504 12.207 1.00 . A A . 1 THR H1 1 1
14 14605 1 1 1 THR HA H -10.444 47.469 10.421 1.00 . A A . 1 THR HA 1 1
14 14606 1 1 1 THR HB H -8.668 48.794 12.539 1.00 . A A . 1 THR HB 1 1
14 14607 1 1 1 THR HG1 H -9.923 50.670 11.565 1.00 . A A . 1 THR HG1 1 1
14 14608 1 1 1 THR HG21 H -8.929 49.353 9.541 1.00 . A A . 1 THR HG21 1 1
14 14609 1 1 1 THR HG22 H -7.800 50.125 10.680 1.00 . A A . 1 THR HG22 1 1
14 14610 1 1 1 THR HG23 H -7.594 48.411 10.245 1.00 . A A . 1 THR HG23 1 1
14 14611 1 1 1 THR N N -10.878 47.249 12.437 1.00 . A A . 1 THR N 1 1
14 14612 1 1 1 THR O O -7.732 46.447 11.501 1.00 . A A . 1 THR O 1 1
14 14613 1 1 1 THR OG1 O -10.290 49.740 11.559 1.00 . A A . 1 THR OG1 1 1
14 14614 1 1 2 TYR C C -9.501 42.723 10.408 1.00 . A A . 2 TYR C 1 1
14 14615 1 1 2 TYR CA C -8.682 43.891 10.959 1.00 . A A . 2 TYR CA 1 1
14 14616 1 1 2 TYR CB C -8.252 43.567 12.391 1.00 . A A . 2 TYR CB 1 1
14 14617 1 1 2 TYR CD1 C -5.736 43.711 12.329 1.00 . A A . 2 TYR CD1 1 1
14 14618 1 1 2 TYR CD2 C -6.930 45.301 13.656 1.00 . A A . 2 TYR CD2 1 1
14 14619 1 1 2 TYR CE1 C -4.491 44.320 12.719 1.00 . A A . 2 TYR CE1 1 1
14 14620 1 1 2 TYR CE2 C -5.684 45.910 14.046 1.00 . A A . 2 TYR CE2 1 1
14 14621 1 1 2 TYR CG C -6.929 44.214 12.805 1.00 . A A . 2 TYR CG 1 1
14 14622 1 1 2 TYR CZ C -4.526 45.390 13.558 1.00 . A A . 2 TYR CZ 1 1
14 14623 1 1 2 TYR H H -10.467 44.962 10.893 1.00 . A A . 2 TYR H 1 1
14 14624 1 1 2 TYR HA H -7.849 44.092 10.285 1.00 . A A . 2 TYR HA 1 1
14 14625 1 1 2 TYR HB2 H -9.034 43.892 13.077 1.00 . A A . 2 TYR HB2 1 1
14 14626 1 1 2 TYR HB3 H -8.165 42.486 12.497 1.00 . A A . 2 TYR HB3 1 1
14 14627 1 1 2 TYR HD1 H -5.736 42.852 11.657 1.00 . A A . 2 TYR HD1 1 1
14 14628 1 1 2 TYR HD2 H -7.872 45.699 14.032 1.00 . A A . 2 TYR HD2 1 1
14 14629 1 1 2 TYR HE1 H -3.541 43.933 12.350 1.00 . A A . 2 TYR HE1 1 1
14 14630 1 1 2 TYR HE2 H -5.670 46.769 14.717 1.00 . A A . 2 TYR HE2 1 1
14 14631 1 1 2 TYR HH H -3.214 46.818 13.422 1.00 . A A . 2 TYR HH 1 1
14 14632 1 1 2 TYR N N -9.488 45.097 11.046 1.00 . A A . 2 TYR N 1 1
14 14633 1 1 2 TYR O O -10.723 42.698 10.543 1.00 . A A . 2 TYR O 1 1
14 14634 1 1 2 TYR OH O -3.350 45.965 13.926 1.00 . A A . 2 TYR OH 1 1
14 14635 1 1 3 SER C C -8.593 39.367 9.485 1.00 . A A . 3 SER C 1 1
14 14636 1 1 3 SER CA C -9.441 40.613 9.225 1.00 . A A . 3 SER CA 1 1
14 14637 1 1 3 SER CB C -9.674 40.793 7.724 1.00 . A A . 3 SER CB 1 1
14 14638 1 1 3 SER H H -7.801 41.810 9.691 1.00 . A A . 3 SER H 1 1
14 14639 1 1 3 SER HA H -10.401 40.536 9.735 1.00 . A A . 3 SER HA 1 1
14 14640 1 1 3 SER HB2 H -9.082 41.634 7.363 1.00 . A A . 3 SER HB2 1 1
14 14641 1 1 3 SER HB3 H -9.325 39.906 7.194 1.00 . A A . 3 SER HB3 1 1
14 14642 1 1 3 SER HG H -11.550 41.248 8.254 1.00 . A A . 3 SER HG 1 1
14 14643 1 1 3 SER N N -8.794 41.782 9.797 1.00 . A A . 3 SER N 1 1
14 14644 1 1 3 SER O O -7.507 39.458 10.056 1.00 . A A . 3 SER O 1 1
14 14645 1 1 3 SER OG O -11.048 41.016 7.420 1.00 . A A . 3 SER OG 1 1
14 14646 1 1 4 LEU C C -8.956 35.951 8.220 1.00 . A A . 4 LEU C 1 1
14 14647 1 1 4 LEU CA C -8.427 36.967 9.234 1.00 . A A . 4 LEU CA 1 1
14 14648 1 1 4 LEU CB C -8.533 36.499 10.687 1.00 . A A . 4 LEU CB 1 1
14 14649 1 1 4 LEU CD1 C -9.445 34.238 11.332 1.00 . A A . 4 LEU CD1 1 1
14 14650 1 1 4 LEU CD2 C -10.539 36.353 12.208 1.00 . A A . 4 LEU CD2 1 1
14 14651 1 1 4 LEU CG C -9.788 35.701 11.045 1.00 . A A . 4 LEU CG 1 1
14 14652 1 1 4 LEU H H -10.005 38.165 8.592 1.00 . A A . 4 LEU H 1 1
14 14653 1 1 4 LEU HA H -7.371 37.143 9.028 1.00 . A A . 4 LEU HA 1 1
14 14654 1 1 4 LEU HB2 H -7.660 35.886 10.915 1.00 . A A . 4 LEU HB2 1 1
14 14655 1 1 4 LEU HB3 H -8.485 37.374 11.334 1.00 . A A . 4 LEU HB3 1 1
14 14656 1 1 4 LEU HD11 H -10.342 33.713 11.660 1.00 . A A . 4 LEU HD11 1 1
14 14657 1 1 4 LEU HD12 H -9.061 33.770 10.425 1.00 . A A . 4 LEU HD12 1 1
14 14658 1 1 4 LEU HD13 H -8.688 34.189 12.115 1.00 . A A . 4 LEU HD13 1 1
14 14659 1 1 4 LEU HD21 H -9.844 36.949 12.800 1.00 . A A . 4 LEU HD21 1 1
14 14660 1 1 4 LEU HD22 H -11.327 36.996 11.817 1.00 . A A . 4 LEU HD22 1 1
14 14661 1 1 4 LEU HD23 H -10.979 35.578 12.836 1.00 . A A . 4 LEU HD23 1 1
14 14662 1 1 4 LEU HG H -10.457 35.712 10.184 1.00 . A A . 4 LEU HG 1 1
14 14663 1 1 4 LEU N N -9.121 38.230 9.055 1.00 . A A . 4 LEU N 1 1
14 14664 1 1 4 LEU O O -9.847 36.261 7.432 1.00 . A A . 4 LEU O 1 1
14 14665 1 1 5 ARG C C -8.214 32.353 7.838 1.00 . A A . 5 ARG C 1 1
14 14666 1 1 5 ARG CA C -8.788 33.693 7.370 1.00 . A A . 5 ARG CA 1 1
14 14667 1 1 5 ARG CB C -8.312 33.972 5.943 1.00 . A A . 5 ARG CB 1 1
14 14668 1 1 5 ARG CD C -6.290 33.748 4.453 1.00 . A A . 5 ARG CD 1 1
14 14669 1 1 5 ARG CG C -6.785 34.025 5.874 1.00 . A A . 5 ARG CG 1 1
14 14670 1 1 5 ARG CZ C -3.873 34.344 4.567 1.00 . A A . 5 ARG CZ 1 1
14 14671 1 1 5 ARG H H -7.660 34.512 8.918 1.00 . A A . 5 ARG H 1 1
14 14672 1 1 5 ARG HA H -9.877 33.689 7.412 1.00 . A A . 5 ARG HA 1 1
14 14673 1 1 5 ARG HB2 H -8.684 33.197 5.274 1.00 . A A . 5 ARG HB2 1 1
14 14674 1 1 5 ARG HB3 H -8.728 34.918 5.597 1.00 . A A . 5 ARG HB3 1 1
14 14675 1 1 5 ARG HD2 H -6.020 32.697 4.351 1.00 . A A . 5 ARG HD2 1 1
14 14676 1 1 5 ARG HD3 H -7.089 33.943 3.737 1.00 . A A . 5 ARG HD3 1 1
14 14677 1 1 5 ARG HE H -5.270 35.423 3.598 1.00 . A A . 5 ARG HE 1 1
14 14678 1 1 5 ARG HG2 H -6.436 35.004 6.201 1.00 . A A . 5 ARG HG2 1 1
14 14679 1 1 5 ARG HG3 H -6.361 33.291 6.560 1.00 . A A . 5 ARG HG3 1 1
14 14680 1 1 5 ARG HH11 H -4.373 32.635 5.549 1.00 . A A . 5 ARG HH11 1 1
14 14681 1 1 5 ARG HH12 H -2.696 33.063 5.619 1.00 . A A . 5 ARG HH12 1 1
14 14682 1 1 5 ARG HH21 H -3.057 35.988 3.690 1.00 . A A . 5 ARG HH21 1 1
14 14683 1 1 5 ARG HH22 H -1.942 34.983 4.554 1.00 . A A . 5 ARG HH22 1 1
14 14684 1 1 5 ARG N N -8.384 34.756 8.274 1.00 . A A . 5 ARG N 1 1
14 14685 1 1 5 ARG NE N -5.120 34.602 4.149 1.00 . A A . 5 ARG NE 1 1
14 14686 1 1 5 ARG NH1 N -3.626 33.255 5.308 1.00 . A A . 5 ARG NH1 1 1
14 14687 1 1 5 ARG NH2 N -2.873 35.175 4.243 1.00 . A A . 5 ARG NH2 1 1
14 14688 1 1 5 ARG O O -7.555 32.284 8.874 1.00 . A A . 5 ARG O 1 1
14 14689 1 1 6 THR C C -7.705 29.208 6.091 1.00 . A A . 6 THR C 1 1
14 14690 1 1 6 THR CA C -8.007 29.989 7.372 1.00 . A A . 6 THR CA 1 1
14 14691 1 1 6 THR CB C -9.050 29.313 8.265 1.00 . A A . 6 THR CB 1 1
14 14692 1 1 6 THR CG2 C -9.084 29.903 9.676 1.00 . A A . 6 THR CG2 1 1
14 14693 1 1 6 THR H H -9.025 31.387 6.211 1.00 . A A . 6 THR H 1 1
14 14694 1 1 6 THR HA H -7.068 30.084 7.917 1.00 . A A . 6 THR HA 1 1
14 14695 1 1 6 THR HB H -8.893 28.234 8.297 1.00 . A A . 6 THR HB 1 1
14 14696 1 1 6 THR HG1 H -10.341 30.695 7.613 1.00 . A A . 6 THR HG1 1 1
14 14697 1 1 6 THR HG21 H -9.363 30.955 9.622 1.00 . A A . 6 THR HG21 1 1
14 14698 1 1 6 THR HG22 H -9.816 29.363 10.277 1.00 . A A . 6 THR HG22 1 1
14 14699 1 1 6 THR HG23 H -8.099 29.811 10.132 1.00 . A A . 6 THR HG23 1 1
14 14700 1 1 6 THR N N -8.487 31.322 7.052 1.00 . A A . 6 THR N 1 1
14 14701 1 1 6 THR O O -7.829 29.743 4.991 1.00 . A A . 6 THR O 1 1
14 14702 1 1 6 THR OG1 O -10.297 29.700 7.695 1.00 . A A . 6 THR OG1 1 1
14 14703 1 1 7 PHE C C -7.246 25.627 5.494 1.00 . A A . 7 PHE C 1 1
14 14704 1 1 7 PHE CA C -6.995 27.096 5.151 1.00 . A A . 7 PHE CA 1 1
14 14705 1 1 7 PHE CB C -5.508 27.291 4.848 1.00 . A A . 7 PHE CB 1 1
14 14706 1 1 7 PHE CD1 C -4.597 25.154 3.912 1.00 . A A . 7 PHE CD1 1 1
14 14707 1 1 7 PHE CD2 C -4.928 26.959 2.435 1.00 . A A . 7 PHE CD2 1 1
14 14708 1 1 7 PHE CE1 C -4.118 24.361 2.836 1.00 . A A . 7 PHE CE1 1 1
14 14709 1 1 7 PHE CE2 C -4.448 26.166 1.359 1.00 . A A . 7 PHE CE2 1 1
14 14710 1 1 7 PHE CG C -4.992 26.436 3.689 1.00 . A A . 7 PHE CG 1 1
14 14711 1 1 7 PHE CZ C -4.054 24.884 1.582 1.00 . A A . 7 PHE CZ 1 1
14 14712 1 1 7 PHE H H -7.218 27.528 7.176 1.00 . A A . 7 PHE H 1 1
14 14713 1 1 7 PHE HA H -7.643 27.391 4.325 1.00 . A A . 7 PHE HA 1 1
14 14714 1 1 7 PHE HB2 H -5.328 28.341 4.620 1.00 . A A . 7 PHE HB2 1 1
14 14715 1 1 7 PHE HB3 H -4.932 27.056 5.744 1.00 . A A . 7 PHE HB3 1 1
14 14716 1 1 7 PHE HD1 H -4.649 24.735 4.917 1.00 . A A . 7 PHE HD1 1 1
14 14717 1 1 7 PHE HD2 H -5.244 27.987 2.256 1.00 . A A . 7 PHE HD2 1 1
14 14718 1 1 7 PHE HE1 H -3.802 23.334 3.015 1.00 . A A . 7 PHE HE1 1 1
14 14719 1 1 7 PHE HE2 H -4.397 26.585 0.354 1.00 . A A . 7 PHE HE2 1 1
14 14720 1 1 7 PHE HZ H -3.686 24.276 0.756 1.00 . A A . 7 PHE HZ 1 1
14 14721 1 1 7 PHE N N -7.316 27.956 6.278 1.00 . A A . 7 PHE N 1 1
14 14722 1 1 7 PHE O O -6.549 25.053 6.329 1.00 . A A . 7 PHE O 1 1
14 14723 1 1 8 PHE C C -9.799 23.262 4.203 1.00 . A A . 8 PHE C 1 1
14 14724 1 1 8 PHE CA C -8.595 23.667 5.055 1.00 . A A . 8 PHE CA 1 1
14 14725 1 1 8 PHE CB C -8.963 23.531 6.534 1.00 . A A . 8 PHE CB 1 1
14 14726 1 1 8 PHE CD1 C -7.206 21.904 7.266 1.00 . A A . 8 PHE CD1 1 1
14 14727 1 1 8 PHE CD2 C -9.463 21.332 7.623 1.00 . A A . 8 PHE CD2 1 1
14 14728 1 1 8 PHE CE1 C -6.802 20.675 7.851 1.00 . A A . 8 PHE CE1 1 1
14 14729 1 1 8 PHE CE2 C -9.059 20.103 8.208 1.00 . A A . 8 PHE CE2 1 1
14 14730 1 1 8 PHE CG C -8.528 22.207 7.164 1.00 . A A . 8 PHE CG 1 1
14 14731 1 1 8 PHE CZ C -7.737 19.800 8.309 1.00 . A A . 8 PHE CZ 1 1
14 14732 1 1 8 PHE H H -8.805 25.533 4.153 1.00 . A A . 8 PHE H 1 1
14 14733 1 1 8 PHE HA H -7.731 23.066 4.771 1.00 . A A . 8 PHE HA 1 1
14 14734 1 1 8 PHE HB2 H -8.508 24.352 7.088 1.00 . A A . 8 PHE HB2 1 1
14 14735 1 1 8 PHE HB3 H -10.043 23.635 6.640 1.00 . A A . 8 PHE HB3 1 1
14 14736 1 1 8 PHE HD1 H -6.456 22.605 6.899 1.00 . A A . 8 PHE HD1 1 1
14 14737 1 1 8 PHE HD2 H -10.522 21.575 7.541 1.00 . A A . 8 PHE HD2 1 1
14 14738 1 1 8 PHE HE1 H -5.742 20.432 7.933 1.00 . A A . 8 PHE HE1 1 1
14 14739 1 1 8 PHE HE2 H -9.809 19.402 8.575 1.00 . A A . 8 PHE HE2 1 1
14 14740 1 1 8 PHE HZ H -7.427 18.857 8.759 1.00 . A A . 8 PHE HZ 1 1
14 14741 1 1 8 PHE N N -8.243 25.059 4.831 1.00 . A A . 8 PHE N 1 1
14 14742 1 1 8 PHE O O -10.631 24.100 3.858 1.00 . A A . 8 PHE O 1 1
14 14743 1 1 9 VAL C C -11.286 20.037 3.558 1.00 . A A . 9 VAL C 1 1
14 14744 1 1 9 VAL CA C -10.942 21.449 3.081 1.00 . A A . 9 VAL CA 1 1
14 14745 1 1 9 VAL CB C -10.569 21.505 1.598 1.00 . A A . 9 VAL CB 1 1
14 14746 1 1 9 VAL CG1 C -9.146 20.991 1.370 1.00 . A A . 9 VAL CG1 1 1
14 14747 1 1 9 VAL CG2 C -11.576 20.725 0.750 1.00 . A A . 9 VAL CG2 1 1
14 14748 1 1 9 VAL H H -9.172 21.301 4.170 1.00 . A A . 9 VAL H 1 1
14 14749 1 1 9 VAL HA H -11.807 22.093 3.236 1.00 . A A . 9 VAL HA 1 1
14 14750 1 1 9 VAL HB H -10.603 22.548 1.283 1.00 . A A . 9 VAL HB 1 1
14 14751 1 1 9 VAL HG11 H -9.159 20.211 0.608 1.00 . A A . 9 VAL HG11 1 1
14 14752 1 1 9 VAL HG12 H -8.512 21.812 1.038 1.00 . A A . 9 VAL HG12 1 1
14 14753 1 1 9 VAL HG13 H -8.754 20.582 2.301 1.00 . A A . 9 VAL HG13 1 1
14 14754 1 1 9 VAL HG21 H -12.360 20.324 1.393 1.00 . A A . 9 VAL HG21 1 1
14 14755 1 1 9 VAL HG22 H -12.020 21.390 0.009 1.00 . A A . 9 VAL HG22 1 1
14 14756 1 1 9 VAL HG23 H -11.067 19.905 0.243 1.00 . A A . 9 VAL HG23 1 1
14 14757 1 1 9 VAL N N -9.853 21.976 3.886 1.00 . A A . 9 VAL N 1 1
14 14758 1 1 9 VAL O O -11.916 19.867 4.601 1.00 . A A . 9 VAL O 1 1
14 14759 1 1 10 ARG C C -10.602 16.756 1.984 1.00 . A A . 10 ARG C 1 1
14 14760 1 1 10 ARG CA C -11.113 17.668 3.101 1.00 . A A . 10 ARG CA 1 1
14 14761 1 1 10 ARG CB C -12.608 17.417 3.312 1.00 . A A . 10 ARG CB 1 1
14 14762 1 1 10 ARG CD C -14.115 16.959 5.280 1.00 . A A . 10 ARG CD 1 1
14 14763 1 1 10 ARG CG C -12.848 16.533 4.537 1.00 . A A . 10 ARG CG 1 1
14 14764 1 1 10 ARG CZ C -14.544 14.787 6.425 1.00 . A A . 10 ARG CZ 1 1
14 14765 1 1 10 ARG H H -10.346 19.207 1.926 1.00 . A A . 10 ARG H 1 1
14 14766 1 1 10 ARG HA H -10.567 17.496 4.029 1.00 . A A . 10 ARG HA 1 1
14 14767 1 1 10 ARG HB2 H -13.126 18.368 3.438 1.00 . A A . 10 ARG HB2 1 1
14 14768 1 1 10 ARG HB3 H -13.028 16.940 2.426 1.00 . A A . 10 ARG HB3 1 1
14 14769 1 1 10 ARG HD2 H -13.849 17.487 6.196 1.00 . A A . 10 ARG HD2 1 1
14 14770 1 1 10 ARG HD3 H -14.691 17.653 4.668 1.00 . A A . 10 ARG HD3 1 1
14 14771 1 1 10 ARG HE H -15.841 15.697 5.183 1.00 . A A . 10 ARG HE 1 1
14 14772 1 1 10 ARG HG2 H -12.937 15.492 4.226 1.00 . A A . 10 ARG HG2 1 1
14 14773 1 1 10 ARG HG3 H -11.991 16.593 5.207 1.00 . A A . 10 ARG HG3 1 1
14 14774 1 1 10 ARG HH11 H -12.734 15.620 6.835 1.00 . A A . 10 ARG HH11 1 1
14 14775 1 1 10 ARG HH12 H -13.047 14.110 7.623 1.00 . A A . 10 ARG HH12 1 1
14 14776 1 1 10 ARG HH21 H -16.254 13.705 6.223 1.00 . A A . 10 ARG HH21 1 1
14 14777 1 1 10 ARG HH22 H -15.062 13.013 7.273 1.00 . A A . 10 ARG HH22 1 1
14 14778 1 1 10 ARG N N -10.858 19.060 2.772 1.00 . A A . 10 ARG N 1 1
14 14779 1 1 10 ARG NE N -14.937 15.771 5.604 1.00 . A A . 10 ARG NE 1 1
14 14780 1 1 10 ARG NH1 N -13.340 14.844 7.010 1.00 . A A . 10 ARG NH1 1 1
14 14781 1 1 10 ARG NH2 N -15.355 13.747 6.660 1.00 . A A . 10 ARG NH2 1 1
14 14782 1 1 10 ARG O O -11.296 16.533 0.994 1.00 . A A . 10 ARG O 1 1
14 14783 1 1 11 GLU C C -7.823 14.396 1.893 1.00 . A A . 11 GLU C 1 1
14 14784 1 1 11 GLU CA C -8.780 15.370 1.204 1.00 . A A . 11 GLU CA 1 1
14 14785 1 1 11 GLU CB C -8.059 16.171 0.118 1.00 . A A . 11 GLU CB 1 1
14 14786 1 1 11 GLU CD C -5.775 17.134 -0.349 1.00 . A A . 11 GLU CD 1 1
14 14787 1 1 11 GLU CG C -6.871 16.939 0.701 1.00 . A A . 11 GLU CG 1 1
14 14788 1 1 11 GLU H H -8.834 16.439 2.991 1.00 . A A . 11 GLU H 1 1
14 14789 1 1 11 GLU HA H -9.606 14.820 0.752 1.00 . A A . 11 GLU HA 1 1
14 14790 1 1 11 GLU HB2 H -7.711 15.497 -0.666 1.00 . A A . 11 GLU HB2 1 1
14 14791 1 1 11 GLU HB3 H -8.755 16.869 -0.347 1.00 . A A . 11 GLU HB3 1 1
14 14792 1 1 11 GLU HG2 H -7.205 17.910 1.067 1.00 . A A . 11 GLU HG2 1 1
14 14793 1 1 11 GLU HG3 H -6.468 16.397 1.557 1.00 . A A . 11 GLU HG3 1 1
14 14794 1 1 11 GLU N N -9.392 16.253 2.182 1.00 . A A . 11 GLU N 1 1
14 14795 1 1 11 GLU O O -7.344 14.665 2.994 1.00 . A A . 11 GLU O 1 1
14 14796 1 1 11 GLU OE1 O -5.371 16.111 -0.944 1.00 . A A . 11 GLU OE1 1 1
14 14797 1 1 11 GLU OE2 O -5.366 18.300 -0.533 1.00 . A A . 11 GLU OE2 1 1
14 14798 1 1 12 SER C C -5.794 11.713 0.637 1.00 . A A . 12 SER C 1 1
14 14799 1 1 12 SER CA C -6.682 12.268 1.752 1.00 . A A . 12 SER CA 1 1
14 14800 1 1 12 SER CB C -7.471 11.137 2.415 1.00 . A A . 12 SER CB 1 1
14 14801 1 1 12 SER H H -7.967 13.072 0.323 1.00 . A A . 12 SER H 1 1
14 14802 1 1 12 SER HA H -6.080 12.778 2.503 1.00 . A A . 12 SER HA 1 1
14 14803 1 1 12 SER HB2 H -8.175 11.558 3.133 1.00 . A A . 12 SER HB2 1 1
14 14804 1 1 12 SER HB3 H -8.059 10.614 1.661 1.00 . A A . 12 SER HB3 1 1
14 14805 1 1 12 SER HG H -7.135 9.393 3.338 1.00 . A A . 12 SER HG 1 1
14 14806 1 1 12 SER N N -7.573 13.283 1.218 1.00 . A A . 12 SER N 1 1
14 14807 1 1 12 SER O O -5.367 12.452 -0.248 1.00 . A A . 12 SER O 1 1
14 14808 1 1 12 SER OG O -6.617 10.207 3.077 1.00 . A A . 12 SER OG 1 1
14 14809 1 1 13 ALA C C -5.322 9.952 -1.662 1.00 . A A . 13 ALA C 1 1
14 14810 1 1 13 ALA CA C -4.710 9.752 -0.274 1.00 . A A . 13 ALA CA 1 1
14 14811 1 1 13 ALA CB C -4.563 8.273 0.090 1.00 . A A . 13 ALA CB 1 1
14 14812 1 1 13 ALA H H -5.891 9.820 1.440 1.00 . A A . 13 ALA H 1 1
14 14813 1 1 13 ALA HA H -3.726 10.219 -0.249 1.00 . A A . 13 ALA HA 1 1
14 14814 1 1 13 ALA HB1 H -4.084 7.742 -0.733 1.00 . A A . 13 ALA HB1 1 1
14 14815 1 1 13 ALA HB2 H -3.951 8.179 0.987 1.00 . A A . 13 ALA HB2 1 1
14 14816 1 1 13 ALA HB3 H -5.547 7.844 0.274 1.00 . A A . 13 ALA HB3 1 1
14 14817 1 1 13 ALA N N -5.541 10.414 0.717 1.00 . A A . 13 ALA N 1 1
14 14818 1 1 13 ALA O O -5.351 11.069 -2.176 1.00 . A A . 13 ALA O 1 1
14 14819 1 1 14 GLU C C -5.781 10.010 -4.387 1.00 . A A . 14 GLU C 1 1
14 14820 1 1 14 GLU CA C -6.406 8.894 -3.548 1.00 . A A . 14 GLU CA 1 1
14 14821 1 1 14 GLU CB C -7.922 9.069 -3.445 1.00 . A A . 14 GLU CB 1 1
14 14822 1 1 14 GLU CD C -9.717 9.817 -5.052 1.00 . A A . 14 GLU CD 1 1
14 14823 1 1 14 GLU CG C -8.597 8.807 -4.793 1.00 . A A . 14 GLU CG 1 1
14 14824 1 1 14 GLU H H -5.769 7.948 -1.804 1.00 . A A . 14 GLU H 1 1
14 14825 1 1 14 GLU HA H -6.188 7.925 -3.998 1.00 . A A . 14 GLU HA 1 1
14 14826 1 1 14 GLU HB2 H -8.321 8.385 -2.696 1.00 . A A . 14 GLU HB2 1 1
14 14827 1 1 14 GLU HB3 H -8.154 10.080 -3.110 1.00 . A A . 14 GLU HB3 1 1
14 14828 1 1 14 GLU HG2 H -7.857 8.866 -5.592 1.00 . A A . 14 GLU HG2 1 1
14 14829 1 1 14 GLU HG3 H -9.004 7.796 -4.810 1.00 . A A . 14 GLU HG3 1 1
14 14830 1 1 14 GLU N N -5.796 8.853 -2.229 1.00 . A A . 14 GLU N 1 1
14 14831 1 1 14 GLU O O -6.427 11.019 -4.665 1.00 . A A . 14 GLU O 1 1
14 14832 1 1 14 GLU OE1 O -10.434 10.131 -4.078 1.00 . A A . 14 GLU OE1 1 1
14 14833 1 1 14 GLU OE2 O -9.829 10.253 -6.218 1.00 . A A . 14 GLU OE2 1 1
14 14834 1 1 15 GLY C C -2.443 11.076 -4.958 1.00 . A A . 15 GLY C 1 1
14 14835 1 1 15 GLY CA C -3.811 10.765 -5.569 1.00 . A A . 15 GLY CA 1 1
14 14836 1 1 15 GLY H H -4.012 8.967 -4.537 1.00 . A A . 15 GLY H 1 1
14 14837 1 1 15 GLY HA2 H -3.681 10.384 -6.582 1.00 . A A . 15 GLY HA2 1 1
14 14838 1 1 15 GLY HA3 H -4.396 11.682 -5.646 1.00 . A A . 15 GLY HA3 1 1
14 14839 1 1 15 GLY N N -4.530 9.791 -4.767 1.00 . A A . 15 GLY N 1 1
14 14840 1 1 15 GLY O O -1.656 11.824 -5.535 1.00 . A A . 15 GLY O 1 1
14 14841 1 1 16 LEU C C 0.215 10.364 -4.042 1.00 . A A . 16 LEU C 1 1
14 14842 1 1 16 LEU CA C -0.944 10.691 -3.099 1.00 . A A . 16 LEU CA 1 1
14 14843 1 1 16 LEU CB C -0.918 9.894 -1.793 1.00 . A A . 16 LEU CB 1 1
14 14844 1 1 16 LEU CD1 C -1.230 7.799 -3.161 1.00 . A A . 16 LEU CD1 1 1
14 14845 1 1 16 LEU CD2 C -1.145 7.669 -0.629 1.00 . A A . 16 LEU CD2 1 1
14 14846 1 1 16 LEU CG C -1.556 8.504 -1.843 1.00 . A A . 16 LEU CG 1 1
14 14847 1 1 16 LEU H H -2.848 9.880 -3.332 1.00 . A A . 16 LEU H 1 1
14 14848 1 1 16 LEU HA H -0.885 11.747 -2.834 1.00 . A A . 16 LEU HA 1 1
14 14849 1 1 16 LEU HB2 H 0.119 9.786 -1.478 1.00 . A A . 16 LEU HB2 1 1
14 14850 1 1 16 LEU HB3 H -1.426 10.478 -1.025 1.00 . A A . 16 LEU HB3 1 1
14 14851 1 1 16 LEU HD11 H -1.848 8.213 -3.958 1.00 . A A . 16 LEU HD11 1 1
14 14852 1 1 16 LEU HD12 H -0.178 7.949 -3.403 1.00 . A A . 16 LEU HD12 1 1
14 14853 1 1 16 LEU HD13 H -1.432 6.732 -3.062 1.00 . A A . 16 LEU HD13 1 1
14 14854 1 1 16 LEU HD21 H -1.739 6.756 -0.599 1.00 . A A . 16 LEU HD21 1 1
14 14855 1 1 16 LEU HD22 H -0.088 7.412 -0.706 1.00 . A A . 16 LEU HD22 1 1
14 14856 1 1 16 LEU HD23 H -1.314 8.243 0.281 1.00 . A A . 16 LEU HD23 1 1
14 14857 1 1 16 LEU HG H -2.638 8.623 -1.801 1.00 . A A . 16 LEU HG 1 1
14 14858 1 1 16 LEU N N -2.202 10.487 -3.796 1.00 . A A . 16 LEU N 1 1
14 14859 1 1 16 LEU O O -0.001 9.886 -5.155 1.00 . A A . 16 LEU O 1 1
14 14860 1 1 17 THR C C 3.084 8.932 -4.145 1.00 . A A . 17 THR C 1 1
14 14861 1 1 17 THR CA C 2.614 10.373 -4.350 1.00 . A A . 17 THR CA 1 1
14 14862 1 1 17 THR CB C 3.668 11.415 -3.969 1.00 . A A . 17 THR CB 1 1
14 14863 1 1 17 THR CG2 C 3.293 12.824 -4.435 1.00 . A A . 17 THR CG2 1 1
14 14864 1 1 17 THR H H 1.588 11.022 -2.657 1.00 . A A . 17 THR H 1 1
14 14865 1 1 17 THR HA H 2.361 10.480 -5.404 1.00 . A A . 17 THR HA 1 1
14 14866 1 1 17 THR HB H 4.651 11.130 -4.344 1.00 . A A . 17 THR HB 1 1
14 14867 1 1 17 THR HG1 H 4.483 11.716 -2.166 1.00 . A A . 17 THR HG1 1 1
14 14868 1 1 17 THR HG21 H 3.899 13.094 -5.300 1.00 . A A . 17 THR HG21 1 1
14 14869 1 1 17 THR HG22 H 2.238 12.848 -4.708 1.00 . A A . 17 THR HG22 1 1
14 14870 1 1 17 THR HG23 H 3.476 13.534 -3.628 1.00 . A A . 17 THR HG23 1 1
14 14871 1 1 17 THR N N 1.421 10.634 -3.563 1.00 . A A . 17 THR N 1 1
14 14872 1 1 17 THR O O 2.773 8.312 -3.129 1.00 . A A . 17 THR O 1 1
14 14873 1 1 17 THR OG1 O 3.588 11.487 -2.548 1.00 . A A . 17 THR OG1 1 1
14 14874 1 1 18 GLN C C 5.229 6.906 -3.834 1.00 . A A . 18 GLN C 1 1
14 14875 1 1 18 GLN CA C 4.341 7.082 -5.067 1.00 . A A . 18 GLN CA 1 1
14 14876 1 1 18 GLN CB C 5.102 6.729 -6.347 1.00 . A A . 18 GLN CB 1 1
14 14877 1 1 18 GLN CD C 7.122 7.234 -7.769 1.00 . A A . 18 GLN CD 1 1
14 14878 1 1 18 GLN CG C 6.390 7.547 -6.462 1.00 . A A . 18 GLN CG 1 1
14 14879 1 1 18 GLN H H 4.073 8.950 -5.950 1.00 . A A . 18 GLN H 1 1
14 14880 1 1 18 GLN HA H 3.462 6.442 -4.986 1.00 . A A . 18 GLN HA 1 1
14 14881 1 1 18 GLN HB2 H 5.341 5.665 -6.349 1.00 . A A . 18 GLN HB2 1 1
14 14882 1 1 18 GLN HB3 H 4.469 6.915 -7.214 1.00 . A A . 18 GLN HB3 1 1
14 14883 1 1 18 GLN HE21 H 8.657 8.388 -7.129 1.00 . A A . 18 GLN HE21 1 1
14 14884 1 1 18 GLN HE22 H 8.873 7.667 -8.689 1.00 . A A . 18 GLN HE22 1 1
14 14885 1 1 18 GLN HG2 H 6.154 8.610 -6.419 1.00 . A A . 18 GLN HG2 1 1
14 14886 1 1 18 GLN HG3 H 7.040 7.329 -5.615 1.00 . A A . 18 GLN HG3 1 1
14 14887 1 1 18 GLN N N 3.825 8.440 -5.127 1.00 . A A . 18 GLN N 1 1
14 14888 1 1 18 GLN NE2 N 8.316 7.811 -7.871 1.00 . A A . 18 GLN NE2 1 1
14 14889 1 1 18 GLN O O 5.290 5.820 -3.259 1.00 . A A . 18 GLN O 1 1
14 14890 1 1 18 GLN OE1 O 6.636 6.517 -8.627 1.00 . A A . 18 GLN OE1 1 1
14 14891 1 1 19 GLY C C 5.976 7.875 -1.009 1.00 . A A . 19 GLY C 1 1
14 14892 1 1 19 GLY CA C 6.777 7.968 -2.309 1.00 . A A . 19 GLY CA 1 1
14 14893 1 1 19 GLY H H 5.840 8.869 -3.937 1.00 . A A . 19 GLY H 1 1
14 14894 1 1 19 GLY HA2 H 7.457 7.119 -2.383 1.00 . A A . 19 GLY HA2 1 1
14 14895 1 1 19 GLY HA3 H 7.391 8.868 -2.299 1.00 . A A . 19 GLY HA3 1 1
14 14896 1 1 19 GLY N N 5.895 7.989 -3.464 1.00 . A A . 19 GLY N 1 1
14 14897 1 1 19 GLY O O 6.377 7.179 -0.077 1.00 . A A . 19 GLY O 1 1
14 14898 1 1 20 GLU C C 3.374 7.210 0.391 1.00 . A A . 20 GLU C 1 1
14 14899 1 1 20 GLU CA C 3.997 8.592 0.182 1.00 . A A . 20 GLU CA 1 1
14 14900 1 1 20 GLU CB C 2.916 9.669 0.062 1.00 . A A . 20 GLU CB 1 1
14 14901 1 1 20 GLU CD C 2.916 10.080 2.550 1.00 . A A . 20 GLU CD 1 1
14 14902 1 1 20 GLU CG C 3.062 10.717 1.167 1.00 . A A . 20 GLU CG 1 1
14 14903 1 1 20 GLU H H 4.539 9.149 -1.750 1.00 . A A . 20 GLU H 1 1
14 14904 1 1 20 GLU HA H 4.650 8.834 1.021 1.00 . A A . 20 GLU HA 1 1
14 14905 1 1 20 GLU HB2 H 2.985 10.151 -0.913 1.00 . A A . 20 GLU HB2 1 1
14 14906 1 1 20 GLU HB3 H 1.931 9.207 0.121 1.00 . A A . 20 GLU HB3 1 1
14 14907 1 1 20 GLU HG2 H 4.034 11.203 1.087 1.00 . A A . 20 GLU HG2 1 1
14 14908 1 1 20 GLU HG3 H 2.307 11.493 1.038 1.00 . A A . 20 GLU HG3 1 1
14 14909 1 1 20 GLU N N 4.858 8.586 -0.988 1.00 . A A . 20 GLU N 1 1
14 14910 1 1 20 GLU O O 3.213 6.763 1.525 1.00 . A A . 20 GLU O 1 1
14 14911 1 1 20 GLU OE1 O 1.753 9.876 2.961 1.00 . A A . 20 GLU OE1 1 1
14 14912 1 1 20 GLU OE2 O 3.970 9.812 3.165 1.00 . A A . 20 GLU OE2 1 1
14 14913 1 1 21 LEU C C 3.447 4.257 -0.097 1.00 . A A . 21 LEU C 1 1
14 14914 1 1 21 LEU CA C 2.439 5.251 -0.676 1.00 . A A . 21 LEU CA 1 1
14 14915 1 1 21 LEU CB C 1.907 4.856 -2.055 1.00 . A A . 21 LEU CB 1 1
14 14916 1 1 21 LEU CD1 C 1.060 2.618 -1.261 1.00 . A A . 21 LEU CD1 1 1
14 14917 1 1 21 LEU CD2 C -0.550 4.553 -1.573 1.00 . A A . 21 LEU CD2 1 1
14 14918 1 1 21 LEU CG C 0.732 3.877 -2.065 1.00 . A A . 21 LEU CG 1 1
14 14919 1 1 21 LEU H H 3.175 6.944 -1.641 1.00 . A A . 21 LEU H 1 1
14 14920 1 1 21 LEU HA H 1.582 5.306 -0.004 1.00 . A A . 21 LEU HA 1 1
14 14921 1 1 21 LEU HB2 H 1.604 5.763 -2.579 1.00 . A A . 21 LEU HB2 1 1
14 14922 1 1 21 LEU HB3 H 2.725 4.417 -2.626 1.00 . A A . 21 LEU HB3 1 1
14 14923 1 1 21 LEU HD11 H 2.140 2.478 -1.230 1.00 . A A . 21 LEU HD11 1 1
14 14924 1 1 21 LEU HD12 H 0.678 2.725 -0.246 1.00 . A A . 21 LEU HD12 1 1
14 14925 1 1 21 LEU HD13 H 0.595 1.753 -1.734 1.00 . A A . 21 LEU HD13 1 1
14 14926 1 1 21 LEU HD21 H -1.169 4.825 -2.429 1.00 . A A . 21 LEU HD21 1 1
14 14927 1 1 21 LEU HD22 H -1.100 3.866 -0.930 1.00 . A A . 21 LEU HD22 1 1
14 14928 1 1 21 LEU HD23 H -0.293 5.451 -1.011 1.00 . A A . 21 LEU HD23 1 1
14 14929 1 1 21 LEU HG H 0.556 3.565 -3.095 1.00 . A A . 21 LEU HG 1 1
14 14930 1 1 21 LEU N N 3.041 6.573 -0.722 1.00 . A A . 21 LEU N 1 1
14 14931 1 1 21 LEU O O 3.080 3.377 0.680 1.00 . A A . 21 LEU O 1 1
14 14932 1 1 22 MET C C 5.758 3.460 1.497 1.00 . A A . 22 MET C 1 1
14 14933 1 1 22 MET CA C 5.762 3.558 -0.030 1.00 . A A . 22 MET CA 1 1
14 14934 1 1 22 MET CB C 7.112 4.100 -0.503 1.00 . A A . 22 MET CB 1 1
14 14935 1 1 22 MET CE C 8.836 1.740 -1.483 1.00 . A A . 22 MET CE 1 1
14 14936 1 1 22 MET CG C 7.275 3.921 -2.014 1.00 . A A . 22 MET CG 1 1
14 14937 1 1 22 MET H H 4.988 5.148 -1.131 1.00 . A A . 22 MET H 1 1
14 14938 1 1 22 MET HA H 5.552 2.580 -0.464 1.00 . A A . 22 MET HA 1 1
14 14939 1 1 22 MET HB2 H 7.194 5.156 -0.247 1.00 . A A . 22 MET HB2 1 1
14 14940 1 1 22 MET HB3 H 7.918 3.582 0.017 1.00 . A A . 22 MET HB3 1 1
14 14941 1 1 22 MET HE1 H 8.977 0.909 -2.175 1.00 . A A . 22 MET HE1 1 1
14 14942 1 1 22 MET HE2 H 9.626 1.724 -0.732 1.00 . A A . 22 MET HE2 1 1
14 14943 1 1 22 MET HE3 H 7.867 1.644 -0.994 1.00 . A A . 22 MET HE3 1 1
14 14944 1 1 22 MET HG2 H 6.513 3.240 -2.393 1.00 . A A . 22 MET HG2 1 1
14 14945 1 1 22 MET HG3 H 7.129 4.876 -2.519 1.00 . A A . 22 MET HG3 1 1
14 14946 1 1 22 MET N N 4.698 4.430 -0.499 1.00 . A A . 22 MET N 1 1
14 14947 1 1 22 MET O O 5.681 2.365 2.053 1.00 . A A . 22 MET O 1 1
14 14948 1 1 22 MET SD S 8.900 3.281 -2.381 1.00 . A A . 22 MET SD 1 1
14 14949 1 1 23 LYS C C 4.524 4.128 4.119 1.00 . A A . 23 LYS C 1 1
14 14950 1 1 23 LYS CA C 5.847 4.679 3.584 1.00 . A A . 23 LYS CA 1 1
14 14951 1 1 23 LYS CB C 6.160 6.099 4.061 1.00 . A A . 23 LYS CB 1 1
14 14952 1 1 23 LYS CD C 6.761 7.314 6.188 1.00 . A A . 23 LYS CD 1 1
14 14953 1 1 23 LYS CE C 7.773 7.408 7.331 1.00 . A A . 23 LYS CE 1 1
14 14954 1 1 23 LYS CG C 7.019 6.076 5.327 1.00 . A A . 23 LYS CG 1 1
14 14955 1 1 23 LYS H H 5.902 5.506 1.673 1.00 . A A . 23 LYS H 1 1
14 14956 1 1 23 LYS HA H 6.656 4.037 3.934 1.00 . A A . 23 LYS HA 1 1
14 14957 1 1 23 LYS HB2 H 6.680 6.645 3.275 1.00 . A A . 23 LYS HB2 1 1
14 14958 1 1 23 LYS HB3 H 5.230 6.633 4.258 1.00 . A A . 23 LYS HB3 1 1
14 14959 1 1 23 LYS HD2 H 6.821 8.210 5.569 1.00 . A A . 23 LYS HD2 1 1
14 14960 1 1 23 LYS HD3 H 5.750 7.275 6.594 1.00 . A A . 23 LYS HD3 1 1
14 14961 1 1 23 LYS HE2 H 7.251 7.552 8.277 1.00 . A A . 23 LYS HE2 1 1
14 14962 1 1 23 LYS HE3 H 8.327 6.473 7.412 1.00 . A A . 23 LYS HE3 1 1
14 14963 1 1 23 LYS HG2 H 6.799 5.176 5.903 1.00 . A A . 23 LYS HG2 1 1
14 14964 1 1 23 LYS HG3 H 8.073 6.031 5.055 1.00 . A A . 23 LYS HG3 1 1
14 14965 1 1 23 LYS HZ1 H 8.847 9.031 7.955 1.00 . A A . 23 LYS HZ1 1 1
14 14966 1 1 23 LYS HZ2 H 9.590 8.169 6.784 1.00 . A A . 23 LYS HZ2 1 1
14 14967 1 1 23 LYS HZ3 H 8.334 9.143 6.409 1.00 . A A . 23 LYS HZ3 1 1
14 14968 1 1 23 LYS N N 5.840 4.620 2.132 1.00 . A A . 23 LYS N 1 1
14 14969 1 1 23 LYS NZ N 8.712 8.529 7.101 1.00 . A A . 23 LYS NZ 1 1
14 14970 1 1 23 LYS O O 4.479 3.563 5.211 1.00 . A A . 23 LYS O 1 1
14 14971 1 1 24 LEU C C 2.161 2.310 3.746 1.00 . A A . 24 LEU C 1 1
14 14972 1 1 24 LEU CA C 2.159 3.840 3.705 1.00 . A A . 24 LEU CA 1 1
14 14973 1 1 24 LEU CB C 1.092 4.429 2.779 1.00 . A A . 24 LEU CB 1 1
14 14974 1 1 24 LEU CD1 C 0.105 6.550 1.840 1.00 . A A . 24 LEU CD1 1 1
14 14975 1 1 24 LEU CD2 C -0.358 5.883 4.243 1.00 . A A . 24 LEU CD2 1 1
14 14976 1 1 24 LEU CG C 0.649 5.859 3.092 1.00 . A A . 24 LEU CG 1 1
14 14977 1 1 24 LEU H H 3.525 4.772 2.439 1.00 . A A . 24 LEU H 1 1
14 14978 1 1 24 LEU HA H 1.955 4.212 4.709 1.00 . A A . 24 LEU HA 1 1
14 14979 1 1 24 LEU HB2 H 1.471 4.401 1.758 1.00 . A A . 24 LEU HB2 1 1
14 14980 1 1 24 LEU HB3 H 0.215 3.783 2.811 1.00 . A A . 24 LEU HB3 1 1
14 14981 1 1 24 LEU HD11 H 0.934 6.828 1.189 1.00 . A A . 24 LEU HD11 1 1
14 14982 1 1 24 LEU HD12 H -0.561 5.870 1.310 1.00 . A A . 24 LEU HD12 1 1
14 14983 1 1 24 LEU HD13 H -0.446 7.445 2.129 1.00 . A A . 24 LEU HD13 1 1
14 14984 1 1 24 LEU HD21 H -1.018 5.018 4.166 1.00 . A A . 24 LEU HD21 1 1
14 14985 1 1 24 LEU HD22 H 0.175 5.849 5.193 1.00 . A A . 24 LEU HD22 1 1
14 14986 1 1 24 LEU HD23 H -0.949 6.797 4.190 1.00 . A A . 24 LEU HD23 1 1
14 14987 1 1 24 LEU HG H 1.523 6.424 3.417 1.00 . A A . 24 LEU HG 1 1
14 14988 1 1 24 LEU N N 3.479 4.312 3.325 1.00 . A A . 24 LEU N 1 1
14 14989 1 1 24 LEU O O 1.616 1.710 4.671 1.00 . A A . 24 LEU O 1 1
14 14990 1 1 25 ILE C C 3.727 -0.256 3.783 1.00 . A A . 25 ILE C 1 1
14 14991 1 1 25 ILE CA C 2.859 0.276 2.640 1.00 . A A . 25 ILE CA 1 1
14 14992 1 1 25 ILE CB C 3.343 -0.148 1.252 1.00 . A A . 25 ILE CB 1 1
14 14993 1 1 25 ILE CD1 C 2.666 -0.613 -1.132 1.00 . A A . 25 ILE CD1 1 1
14 14994 1 1 25 ILE CG1 C 2.187 -0.168 0.251 1.00 . A A . 25 ILE CG1 1 1
14 14995 1 1 25 ILE CG2 C 4.074 -1.491 1.312 1.00 . A A . 25 ILE CG2 1 1
14 14996 1 1 25 ILE H H 3.220 2.219 1.984 1.00 . A A . 25 ILE H 1 1
14 14997 1 1 25 ILE HA H 1.850 -0.116 2.763 1.00 . A A . 25 ILE HA 1 1
14 14998 1 1 25 ILE HB H 4.061 0.593 0.900 1.00 . A A . 25 ILE HB 1 1
14 14999 1 1 25 ILE HD11 H 3.670 -1.031 -1.051 1.00 . A A . 25 ILE HD11 1 1
14 15000 1 1 25 ILE HD12 H 1.988 -1.371 -1.525 1.00 . A A . 25 ILE HD12 1 1
14 15001 1 1 25 ILE HD13 H 2.683 0.244 -1.805 1.00 . A A . 25 ILE HD13 1 1
14 15002 1 1 25 ILE HG12 H 1.407 -0.843 0.604 1.00 . A A . 25 ILE HG12 1 1
14 15003 1 1 25 ILE HG13 H 1.742 0.825 0.183 1.00 . A A . 25 ILE HG13 1 1
14 15004 1 1 25 ILE HG21 H 3.683 -2.151 0.538 1.00 . A A . 25 ILE HG21 1 1
14 15005 1 1 25 ILE HG22 H 5.140 -1.332 1.150 1.00 . A A . 25 ILE HG22 1 1
14 15006 1 1 25 ILE HG23 H 3.919 -1.945 2.290 1.00 . A A . 25 ILE HG23 1 1
14 15007 1 1 25 ILE N N 2.779 1.724 2.732 1.00 . A A . 25 ILE N 1 1
14 15008 1 1 25 ILE O O 3.368 -1.234 4.437 1.00 . A A . 25 ILE O 1 1
14 15009 1 1 26 LYS C C 5.088 0.173 6.399 1.00 . A A . 26 LYS C 1 1
14 15010 1 1 26 LYS CA C 5.775 0.019 5.040 1.00 . A A . 26 LYS CA 1 1
14 15011 1 1 26 LYS CB C 7.086 0.799 4.923 1.00 . A A . 26 LYS CB 1 1
14 15012 1 1 26 LYS CD C 8.994 1.079 6.547 1.00 . A A . 26 LYS CD 1 1
14 15013 1 1 26 LYS CE C 9.377 0.446 7.887 1.00 . A A . 26 LYS CE 1 1
14 15014 1 1 26 LYS CG C 8.214 0.092 5.677 1.00 . A A . 26 LYS CG 1 1
14 15015 1 1 26 LYS H H 5.138 1.206 3.452 1.00 . A A . 26 LYS H 1 1
14 15016 1 1 26 LYS HA H 6.012 -1.035 4.890 1.00 . A A . 26 LYS HA 1 1
14 15017 1 1 26 LYS HB2 H 7.357 0.906 3.873 1.00 . A A . 26 LYS HB2 1 1
14 15018 1 1 26 LYS HB3 H 6.952 1.804 5.321 1.00 . A A . 26 LYS HB3 1 1
14 15019 1 1 26 LYS HD2 H 9.895 1.399 6.023 1.00 . A A . 26 LYS HD2 1 1
14 15020 1 1 26 LYS HD3 H 8.392 1.971 6.721 1.00 . A A . 26 LYS HD3 1 1
14 15021 1 1 26 LYS HE2 H 9.505 1.223 8.640 1.00 . A A . 26 LYS HE2 1 1
14 15022 1 1 26 LYS HE3 H 8.571 -0.203 8.232 1.00 . A A . 26 LYS HE3 1 1
14 15023 1 1 26 LYS HG2 H 7.799 -0.699 6.301 1.00 . A A . 26 LYS HG2 1 1
14 15024 1 1 26 LYS HG3 H 8.889 -0.385 4.966 1.00 . A A . 26 LYS HG3 1 1
14 15025 1 1 26 LYS HZ1 H 10.441 -1.298 7.947 1.00 . A A . 26 LYS HZ1 1 1
14 15026 1 1 26 LYS HZ2 H 10.979 -0.243 6.822 1.00 . A A . 26 LYS HZ2 1 1
14 15027 1 1 26 LYS HZ3 H 11.306 0.010 8.401 1.00 . A A . 26 LYS HZ3 1 1
14 15028 1 1 26 LYS N N 4.853 0.412 3.988 1.00 . A A . 26 LYS N 1 1
14 15029 1 1 26 LYS NZ N 10.627 -0.335 7.753 1.00 . A A . 26 LYS NZ 1 1
14 15030 1 1 26 LYS O O 5.242 -0.676 7.276 1.00 . A A . 26 LYS O 1 1
14 15031 1 1 27 GLU C C 2.608 0.435 8.046 1.00 . A A . 27 GLU C 1 1
14 15032 1 1 27 GLU CA C 3.632 1.537 7.766 1.00 . A A . 27 GLU CA 1 1
14 15033 1 1 27 GLU CB C 2.960 2.910 7.717 1.00 . A A . 27 GLU CB 1 1
14 15034 1 1 27 GLU CD C 4.868 4.559 7.651 1.00 . A A . 27 GLU CD 1 1
14 15035 1 1 27 GLU CG C 3.764 3.942 8.512 1.00 . A A . 27 GLU CG 1 1
14 15036 1 1 27 GLU H H 4.223 1.946 5.811 1.00 . A A . 27 GLU H 1 1
14 15037 1 1 27 GLU HA H 4.395 1.539 8.545 1.00 . A A . 27 GLU HA 1 1
14 15038 1 1 27 GLU HB2 H 2.866 3.237 6.682 1.00 . A A . 27 GLU HB2 1 1
14 15039 1 1 27 GLU HB3 H 1.951 2.840 8.122 1.00 . A A . 27 GLU HB3 1 1
14 15040 1 1 27 GLU HG2 H 3.098 4.726 8.874 1.00 . A A . 27 GLU HG2 1 1
14 15041 1 1 27 GLU HG3 H 4.204 3.468 9.390 1.00 . A A . 27 GLU HG3 1 1
14 15042 1 1 27 GLU N N 4.343 1.261 6.529 1.00 . A A . 27 GLU N 1 1
14 15043 1 1 27 GLU O O 2.342 0.109 9.202 1.00 . A A . 27 GLU O 1 1
14 15044 1 1 27 GLU OE1 O 4.526 5.449 6.843 1.00 . A A . 27 GLU OE1 1 1
14 15045 1 1 27 GLU OE2 O 6.028 4.126 7.821 1.00 . A A . 27 GLU OE2 1 1
14 15046 1 1 28 ILE C C 1.740 -2.426 7.635 1.00 . A A . 28 ILE C 1 1
14 15047 1 1 28 ILE CA C 1.071 -1.165 7.083 1.00 . A A . 28 ILE CA 1 1
14 15048 1 1 28 ILE CB C 0.359 -1.382 5.746 1.00 . A A . 28 ILE CB 1 1
14 15049 1 1 28 ILE CD1 C -0.911 0.221 4.271 1.00 . A A . 28 ILE CD1 1 1
14 15050 1 1 28 ILE CG1 C -0.873 -0.483 5.629 1.00 . A A . 28 ILE CG1 1 1
14 15051 1 1 28 ILE CG2 C 0.014 -2.858 5.542 1.00 . A A . 28 ILE CG2 1 1
14 15052 1 1 28 ILE H H 2.281 0.164 6.032 1.00 . A A . 28 ILE H 1 1
14 15053 1 1 28 ILE HA H 0.318 -0.833 7.799 1.00 . A A . 28 ILE HA 1 1
14 15054 1 1 28 ILE HB H 1.043 -1.097 4.946 1.00 . A A . 28 ILE HB 1 1
14 15055 1 1 28 ILE HD11 H -1.315 1.226 4.394 1.00 . A A . 28 ILE HD11 1 1
14 15056 1 1 28 ILE HD12 H 0.098 0.282 3.865 1.00 . A A . 28 ILE HD12 1 1
14 15057 1 1 28 ILE HD13 H -1.545 -0.344 3.587 1.00 . A A . 28 ILE HD13 1 1
14 15058 1 1 28 ILE HG12 H -1.776 -1.079 5.759 1.00 . A A . 28 ILE HG12 1 1
14 15059 1 1 28 ILE HG13 H -0.864 0.259 6.427 1.00 . A A . 28 ILE HG13 1 1
14 15060 1 1 28 ILE HG21 H 0.914 -3.461 5.659 1.00 . A A . 28 ILE HG21 1 1
14 15061 1 1 28 ILE HG22 H -0.728 -3.163 6.280 1.00 . A A . 28 ILE HG22 1 1
14 15062 1 1 28 ILE HG23 H -0.391 -3.001 4.540 1.00 . A A . 28 ILE HG23 1 1
14 15063 1 1 28 ILE N N 2.060 -0.107 6.968 1.00 . A A . 28 ILE N 1 1
14 15064 1 1 28 ILE O O 1.177 -3.109 8.488 1.00 . A A . 28 ILE O 1 1
14 15065 1 1 29 VAL C C 4.610 -3.468 8.709 1.00 . A A . 29 VAL C 1 1
14 15066 1 1 29 VAL CA C 3.685 -3.861 7.556 1.00 . A A . 29 VAL CA 1 1
14 15067 1 1 29 VAL CB C 4.435 -4.469 6.368 1.00 . A A . 29 VAL CB 1 1
14 15068 1 1 29 VAL CG1 C 5.001 -3.375 5.460 1.00 . A A . 29 VAL CG1 1 1
14 15069 1 1 29 VAL CG2 C 5.540 -5.414 6.843 1.00 . A A . 29 VAL CG2 1 1
14 15070 1 1 29 VAL H H 3.384 -2.134 6.431 1.00 . A A . 29 VAL H 1 1
14 15071 1 1 29 VAL HA H 2.969 -4.600 7.916 1.00 . A A . 29 VAL HA 1 1
14 15072 1 1 29 VAL HB H 3.722 -5.052 5.785 1.00 . A A . 29 VAL HB 1 1
14 15073 1 1 29 VAL HG11 H 4.278 -3.140 4.680 1.00 . A A . 29 VAL HG11 1 1
14 15074 1 1 29 VAL HG12 H 5.202 -2.481 6.051 1.00 . A A . 29 VAL HG12 1 1
14 15075 1 1 29 VAL HG13 H 5.927 -3.725 5.004 1.00 . A A . 29 VAL HG13 1 1
14 15076 1 1 29 VAL HG21 H 6.435 -4.838 7.078 1.00 . A A . 29 VAL HG21 1 1
14 15077 1 1 29 VAL HG22 H 5.205 -5.945 7.735 1.00 . A A . 29 VAL HG22 1 1
14 15078 1 1 29 VAL HG23 H 5.766 -6.133 6.056 1.00 . A A . 29 VAL HG23 1 1
14 15079 1 1 29 VAL N N 2.933 -2.695 7.125 1.00 . A A . 29 VAL N 1 1
14 15080 1 1 29 VAL O O 5.587 -4.162 8.990 1.00 . A A . 29 VAL O 1 1
14 15081 1 1 30 GLU C C 4.932 -2.809 11.660 1.00 . A A . 30 GLU C 1 1
14 15082 1 1 30 GLU CA C 5.059 -1.864 10.463 1.00 . A A . 30 GLU CA 1 1
14 15083 1 1 30 GLU CB C 4.643 -0.441 10.841 1.00 . A A . 30 GLU CB 1 1
14 15084 1 1 30 GLU CD C 2.908 0.974 12.002 1.00 . A A . 30 GLU CD 1 1
14 15085 1 1 30 GLU CG C 3.390 -0.451 11.719 1.00 . A A . 30 GLU CG 1 1
14 15086 1 1 30 GLU H H 3.475 -1.799 9.112 1.00 . A A . 30 GLU H 1 1
14 15087 1 1 30 GLU HA H 6.089 -1.853 10.108 1.00 . A A . 30 GLU HA 1 1
14 15088 1 1 30 GLU HB2 H 5.459 0.051 11.371 1.00 . A A . 30 GLU HB2 1 1
14 15089 1 1 30 GLU HB3 H 4.454 0.139 9.937 1.00 . A A . 30 GLU HB3 1 1
14 15090 1 1 30 GLU HG2 H 2.599 -1.014 11.224 1.00 . A A . 30 GLU HG2 1 1
14 15091 1 1 30 GLU HG3 H 3.604 -0.959 12.659 1.00 . A A . 30 GLU HG3 1 1
14 15092 1 1 30 GLU N N 4.271 -2.357 9.346 1.00 . A A . 30 GLU N 1 1
14 15093 1 1 30 GLU O O 5.852 -2.916 12.470 1.00 . A A . 30 GLU O 1 1
14 15094 1 1 30 GLU OE1 O 3.786 1.838 12.214 1.00 . A A . 30 GLU OE1 1 1
14 15095 1 1 30 GLU OE2 O 1.673 1.166 11.999 1.00 . A A . 30 GLU OE2 1 1
14 15096 1 1 31 ASN C C 2.768 -5.612 12.274 1.00 . A A . 31 ASN C 1 1
14 15097 1 1 31 ASN CA C 3.527 -4.400 12.819 1.00 . A A . 31 ASN CA 1 1
14 15098 1 1 31 ASN CB C 2.669 -3.754 13.907 1.00 . A A . 31 ASN CB 1 1
14 15099 1 1 31 ASN CG C 1.339 -3.259 13.335 1.00 . A A . 31 ASN CG 1 1
14 15100 1 1 31 ASN H H 3.043 -3.375 11.071 1.00 . A A . 31 ASN H 1 1
14 15101 1 1 31 ASN HA H 4.510 -4.665 13.209 1.00 . A A . 31 ASN HA 1 1
14 15102 1 1 31 ASN HB2 H 2.481 -4.474 14.703 1.00 . A A . 31 ASN HB2 1 1
14 15103 1 1 31 ASN HB3 H 3.209 -2.919 14.354 1.00 . A A . 31 ASN HB3 1 1
14 15104 1 1 31 ASN HD21 H 0.379 -4.419 14.689 1.00 . A A . 31 ASN HD21 1 1
14 15105 1 1 31 ASN HD22 H -0.648 -3.509 13.632 1.00 . A A . 31 ASN HD22 1 1
14 15106 1 1 31 ASN N N 3.786 -3.469 11.734 1.00 . A A . 31 ASN N 1 1
14 15107 1 1 31 ASN ND2 N 0.268 -3.771 13.935 1.00 . A A . 31 ASN ND2 1 1
14 15108 1 1 31 ASN O O 1.671 -5.921 12.739 1.00 . A A . 31 ASN O 1 1
14 15109 1 1 31 ASN OD1 O 1.288 -2.465 12.410 1.00 . A A . 31 ASN OD1 1 1
14 15110 1 1 32 GLU C C 2.571 -8.534 11.729 1.00 . A A . 32 GLU C 1 1
14 15111 1 1 32 GLU CA C 2.775 -7.435 10.685 1.00 . A A . 32 GLU CA 1 1
14 15112 1 1 32 GLU CB C 3.620 -7.940 9.514 1.00 . A A . 32 GLU CB 1 1
14 15113 1 1 32 GLU CD C 4.791 -10.171 9.408 1.00 . A A . 32 GLU CD 1 1
14 15114 1 1 32 GLU CG C 4.808 -8.766 10.012 1.00 . A A . 32 GLU CG 1 1
14 15115 1 1 32 GLU H H 4.271 -6.006 10.925 1.00 . A A . 32 GLU H 1 1
14 15116 1 1 32 GLU HA H 1.809 -7.098 10.309 1.00 . A A . 32 GLU HA 1 1
14 15117 1 1 32 GLU HB2 H 3.004 -8.547 8.851 1.00 . A A . 32 GLU HB2 1 1
14 15118 1 1 32 GLU HB3 H 3.981 -7.094 8.929 1.00 . A A . 32 GLU HB3 1 1
14 15119 1 1 32 GLU HG2 H 5.740 -8.264 9.749 1.00 . A A . 32 GLU HG2 1 1
14 15120 1 1 32 GLU HG3 H 4.779 -8.833 11.100 1.00 . A A . 32 GLU HG3 1 1
14 15121 1 1 32 GLU N N 3.380 -6.264 11.297 1.00 . A A . 32 GLU N 1 1
14 15122 1 1 32 GLU O O 2.595 -8.268 12.930 1.00 . A A . 32 GLU O 1 1
14 15123 1 1 32 GLU OE1 O 4.941 -10.259 8.170 1.00 . A A . 32 GLU OE1 1 1
14 15124 1 1 32 GLU OE2 O 4.627 -11.126 10.198 1.00 . A A . 32 GLU OE2 1 1
14 15125 1 1 33 ASP C C 2.472 -12.177 11.341 1.00 . A A . 33 ASP C 1 1
14 15126 1 1 33 ASP CA C 2.167 -10.889 12.109 1.00 . A A . 33 ASP CA 1 1
14 15127 1 1 33 ASP CB C 0.716 -10.957 12.589 1.00 . A A . 33 ASP CB 1 1
14 15128 1 1 33 ASP CG C 0.504 -11.718 13.899 1.00 . A A . 33 ASP CG 1 1
14 15129 1 1 33 ASP H H 2.356 -9.956 10.256 1.00 . A A . 33 ASP H 1 1
14 15130 1 1 33 ASP HA H 2.844 -10.733 12.948 1.00 . A A . 33 ASP HA 1 1
14 15131 1 1 33 ASP HB2 H 0.341 -9.941 12.712 1.00 . A A . 33 ASP HB2 1 1
14 15132 1 1 33 ASP HB3 H 0.113 -11.427 11.812 1.00 . A A . 33 ASP HB3 1 1
14 15133 1 1 33 ASP N N 2.375 -9.747 11.234 1.00 . A A . 33 ASP N 1 1
14 15134 1 1 33 ASP O O 2.487 -12.182 10.111 1.00 . A A . 33 ASP O 1 1
14 15135 1 1 33 ASP OD1 O 0.827 -11.132 14.955 1.00 . A A . 33 ASP OD1 1 1
14 15136 1 1 33 ASP OD2 O 0.023 -12.869 13.816 1.00 . A A . 33 ASP OD2 1 1
14 15137 1 1 34 LYS C C 1.718 -15.167 10.994 1.00 . A A . 34 LYS C 1 1
14 15138 1 1 34 LYS CA C 3.011 -14.529 11.506 1.00 . A A . 34 LYS CA 1 1
14 15139 1 1 34 LYS CB C 3.780 -15.406 12.495 1.00 . A A . 34 LYS CB 1 1
14 15140 1 1 34 LYS CD C 5.481 -17.266 12.404 1.00 . A A . 34 LYS CD 1 1
14 15141 1 1 34 LYS CE C 6.043 -17.202 13.825 1.00 . A A . 34 LYS CE 1 1
14 15142 1 1 34 LYS CG C 5.110 -15.870 11.898 1.00 . A A . 34 LYS CG 1 1
14 15143 1 1 34 LYS H H 2.693 -13.225 13.099 1.00 . A A . 34 LYS H 1 1
14 15144 1 1 34 LYS HA H 3.669 -14.350 10.655 1.00 . A A . 34 LYS HA 1 1
14 15145 1 1 34 LYS HB2 H 3.965 -14.849 13.414 1.00 . A A . 34 LYS HB2 1 1
14 15146 1 1 34 LYS HB3 H 3.176 -16.272 12.765 1.00 . A A . 34 LYS HB3 1 1
14 15147 1 1 34 LYS HD2 H 4.601 -17.909 12.385 1.00 . A A . 34 LYS HD2 1 1
14 15148 1 1 34 LYS HD3 H 6.217 -17.714 11.737 1.00 . A A . 34 LYS HD3 1 1
14 15149 1 1 34 LYS HE2 H 5.720 -16.281 14.310 1.00 . A A . 34 LYS HE2 1 1
14 15150 1 1 34 LYS HE3 H 5.648 -18.028 14.417 1.00 . A A . 34 LYS HE3 1 1
14 15151 1 1 34 LYS HG2 H 5.040 -15.880 10.810 1.00 . A A . 34 LYS HG2 1 1
14 15152 1 1 34 LYS HG3 H 5.897 -15.163 12.160 1.00 . A A . 34 LYS HG3 1 1
14 15153 1 1 34 LYS HZ1 H 7.848 -17.742 14.617 1.00 . A A . 34 LYS HZ1 1 1
14 15154 1 1 34 LYS HZ2 H 7.821 -17.758 12.984 1.00 . A A . 34 LYS HZ2 1 1
14 15155 1 1 34 LYS HZ3 H 7.894 -16.337 13.786 1.00 . A A . 34 LYS HZ3 1 1
14 15156 1 1 34 LYS N N 2.707 -13.238 12.099 1.00 . A A . 34 LYS N 1 1
14 15157 1 1 34 LYS NZ N 7.522 -17.265 13.801 1.00 . A A . 34 LYS NZ 1 1
14 15158 1 1 34 LYS O O 1.735 -15.917 10.019 1.00 . A A . 34 LYS O 1 1
14 15159 1 1 35 ARG C C -1.210 -14.650 10.070 1.00 . A A . 35 ARG C 1 1
14 15160 1 1 35 ARG CA C -0.671 -15.379 11.302 1.00 . A A . 35 ARG CA 1 1
14 15161 1 1 35 ARG CB C -1.675 -15.237 12.449 1.00 . A A . 35 ARG CB 1 1
14 15162 1 1 35 ARG CD C -2.656 -16.787 14.180 1.00 . A A . 35 ARG CD 1 1
14 15163 1 1 35 ARG CG C -1.367 -16.230 13.572 1.00 . A A . 35 ARG CG 1 1
14 15164 1 1 35 ARG CZ C -3.482 -19.014 14.933 1.00 . A A . 35 ARG CZ 1 1
14 15165 1 1 35 ARG H H 0.623 -14.236 12.467 1.00 . A A . 35 ARG H 1 1
14 15166 1 1 35 ARG HA H -0.490 -16.432 11.087 1.00 . A A . 35 ARG HA 1 1
14 15167 1 1 35 ARG HB2 H -1.645 -14.220 12.839 1.00 . A A . 35 ARG HB2 1 1
14 15168 1 1 35 ARG HB3 H -2.685 -15.406 12.076 1.00 . A A . 35 ARG HB3 1 1
14 15169 1 1 35 ARG HD2 H -2.884 -16.266 15.110 1.00 . A A . 35 ARG HD2 1 1
14 15170 1 1 35 ARG HD3 H -3.493 -16.611 13.503 1.00 . A A . 35 ARG HD3 1 1
14 15171 1 1 35 ARG HE H -1.631 -18.664 14.223 1.00 . A A . 35 ARG HE 1 1
14 15172 1 1 35 ARG HG2 H -0.761 -17.048 13.183 1.00 . A A . 35 ARG HG2 1 1
14 15173 1 1 35 ARG HG3 H -0.779 -15.737 14.346 1.00 . A A . 35 ARG HG3 1 1
14 15174 1 1 35 ARG HH11 H -4.842 -17.510 15.083 1.00 . A A . 35 ARG HH11 1 1
14 15175 1 1 35 ARG HH12 H -5.401 -19.064 15.603 1.00 . A A . 35 ARG HH12 1 1
14 15176 1 1 35 ARG HH21 H -2.368 -20.715 14.909 1.00 . A A . 35 ARG HH21 1 1
14 15177 1 1 35 ARG HH22 H -3.984 -20.900 15.503 1.00 . A A . 35 ARG HH22 1 1
14 15178 1 1 35 ARG N N 0.628 -14.846 11.675 1.00 . A A . 35 ARG N 1 1
14 15179 1 1 35 ARG NE N -2.510 -18.237 14.435 1.00 . A A . 35 ARG NE 1 1
14 15180 1 1 35 ARG NH1 N -4.676 -18.485 15.232 1.00 . A A . 35 ARG NH1 1 1
14 15181 1 1 35 ARG NH2 N -3.259 -20.320 15.132 1.00 . A A . 35 ARG NH2 1 1
14 15182 1 1 35 ARG O O -1.585 -15.283 9.084 1.00 . A A . 35 ARG O 1 1
14 15183 1 1 36 LYS C C -0.696 -11.407 8.771 1.00 . A A . 36 LYS C 1 1
14 15184 1 1 36 LYS CA C -1.717 -12.507 9.070 1.00 . A A . 36 LYS CA 1 1
14 15185 1 1 36 LYS CB C -3.118 -11.977 9.379 1.00 . A A . 36 LYS CB 1 1
14 15186 1 1 36 LYS CD C -5.489 -12.769 9.040 1.00 . A A . 36 LYS CD 1 1
14 15187 1 1 36 LYS CE C -6.491 -13.356 8.044 1.00 . A A . 36 LYS CE 1 1
14 15188 1 1 36 LYS CG C -4.139 -12.505 8.369 1.00 . A A . 36 LYS CG 1 1
14 15189 1 1 36 LYS H H -0.923 -12.821 10.970 1.00 . A A . 36 LYS H 1 1
14 15190 1 1 36 LYS HA H -1.801 -13.148 8.192 1.00 . A A . 36 LYS HA 1 1
14 15191 1 1 36 LYS HB2 H -3.410 -12.275 10.386 1.00 . A A . 36 LYS HB2 1 1
14 15192 1 1 36 LYS HB3 H -3.112 -10.887 9.359 1.00 . A A . 36 LYS HB3 1 1
14 15193 1 1 36 LYS HD2 H -5.355 -13.456 9.875 1.00 . A A . 36 LYS HD2 1 1
14 15194 1 1 36 LYS HD3 H -5.882 -11.840 9.452 1.00 . A A . 36 LYS HD3 1 1
14 15195 1 1 36 LYS HE2 H -6.466 -12.787 7.115 1.00 . A A . 36 LYS HE2 1 1
14 15196 1 1 36 LYS HE3 H -6.210 -14.380 7.797 1.00 . A A . 36 LYS HE3 1 1
14 15197 1 1 36 LYS HG2 H -4.265 -11.782 7.562 1.00 . A A . 36 LYS HG2 1 1
14 15198 1 1 36 LYS HG3 H -3.767 -13.424 7.917 1.00 . A A . 36 LYS HG3 1 1
14 15199 1 1 36 LYS HZ1 H -8.117 -12.390 8.817 1.00 . A A . 36 LYS HZ1 1 1
14 15200 1 1 36 LYS HZ2 H -8.500 -13.717 7.946 1.00 . A A . 36 LYS HZ2 1 1
14 15201 1 1 36 LYS HZ3 H -7.881 -13.877 9.449 1.00 . A A . 36 LYS HZ3 1 1
14 15202 1 1 36 LYS N N -1.231 -13.329 10.165 1.00 . A A . 36 LYS N 1 1
14 15203 1 1 36 LYS NZ N -7.858 -13.333 8.610 1.00 . A A . 36 LYS NZ 1 1
14 15204 1 1 36 LYS O O -0.884 -10.257 9.163 1.00 . A A . 36 LYS O 1 1
14 15205 1 1 37 PRO C C 0.995 -9.955 6.565 1.00 . A A . 37 PRO C 1 1
14 15206 1 1 37 PRO CA C 1.443 -10.872 7.704 1.00 . A A . 37 PRO CA 1 1
14 15207 1 1 37 PRO CB C 2.635 -11.740 7.335 1.00 . A A . 37 PRO CB 1 1
14 15208 1 1 37 PRO CD C 0.648 -13.165 7.579 1.00 . A A . 37 PRO CD 1 1
14 15209 1 1 37 PRO CG C 2.073 -13.123 7.050 1.00 . A A . 37 PRO CG 1 1
14 15210 1 1 37 PRO HA H 1.647 -10.270 8.476 1.00 . A A . 37 PRO HA 1 1
14 15211 1 1 37 PRO HB2 H 3.153 -11.341 6.462 1.00 . A A . 37 PRO HB2 1 1
14 15212 1 1 37 PRO HB3 H 3.360 -11.773 8.148 1.00 . A A . 37 PRO HB3 1 1
14 15213 1 1 37 PRO HD2 H -0.057 -13.447 6.797 1.00 . A A . 37 PRO HD2 1 1
14 15214 1 1 37 PRO HD3 H 0.545 -13.896 8.381 1.00 . A A . 37 PRO HD3 1 1
14 15215 1 1 37 PRO HG2 H 2.088 -13.328 5.979 1.00 . A A . 37 PRO HG2 1 1
14 15216 1 1 37 PRO HG3 H 2.681 -13.889 7.530 1.00 . A A . 37 PRO HG3 1 1
14 15217 1 1 37 PRO N N 0.392 -11.810 8.060 1.00 . A A . 37 PRO N 1 1
14 15218 1 1 37 PRO O O 0.084 -10.293 5.811 1.00 . A A . 37 PRO O 1 1
14 15219 1 1 38 TYR C C 2.095 -8.152 4.146 1.00 . A A . 38 TYR C 1 1
14 15220 1 1 38 TYR CA C 1.339 -7.841 5.440 1.00 . A A . 38 TYR CA 1 1
14 15221 1 1 38 TYR CB C 1.804 -6.485 5.975 1.00 . A A . 38 TYR CB 1 1
14 15222 1 1 38 TYR CD1 C -0.332 -5.415 6.781 1.00 . A A . 38 TYR CD1 1 1
14 15223 1 1 38 TYR CD2 C 1.367 -5.906 8.389 1.00 . A A . 38 TYR CD2 1 1
14 15224 1 1 38 TYR CE1 C -1.166 -4.880 7.825 1.00 . A A . 38 TYR CE1 1 1
14 15225 1 1 38 TYR CE2 C 0.532 -5.371 9.434 1.00 . A A . 38 TYR CE2 1 1
14 15226 1 1 38 TYR CG C 0.917 -5.917 7.084 1.00 . A A . 38 TYR CG 1 1
14 15227 1 1 38 TYR CZ C -0.693 -4.884 9.100 1.00 . A A . 38 TYR CZ 1 1
14 15228 1 1 38 TYR H H 2.397 -8.542 7.092 1.00 . A A . 38 TYR H 1 1
14 15229 1 1 38 TYR HA H 0.268 -7.894 5.248 1.00 . A A . 38 TYR HA 1 1
14 15230 1 1 38 TYR HB2 H 2.822 -6.585 6.352 1.00 . A A . 38 TYR HB2 1 1
14 15231 1 1 38 TYR HB3 H 1.838 -5.773 5.150 1.00 . A A . 38 TYR HB3 1 1
14 15232 1 1 38 TYR HD1 H -0.687 -5.424 5.750 1.00 . A A . 38 TYR HD1 1 1
14 15233 1 1 38 TYR HD2 H 2.354 -6.302 8.629 1.00 . A A . 38 TYR HD2 1 1
14 15234 1 1 38 TYR HE1 H -2.155 -4.481 7.599 1.00 . A A . 38 TYR HE1 1 1
14 15235 1 1 38 TYR HE2 H 0.875 -5.356 10.468 1.00 . A A . 38 TYR HE2 1 1
14 15236 1 1 38 TYR HH H -1.431 -4.962 10.897 1.00 . A A . 38 TYR HH 1 1
14 15237 1 1 38 TYR N N 1.657 -8.810 6.475 1.00 . A A . 38 TYR N 1 1
14 15238 1 1 38 TYR O O 2.715 -7.268 3.557 1.00 . A A . 38 TYR O 1 1
14 15239 1 1 38 TYR OH O -1.481 -4.379 10.087 1.00 . A A . 38 TYR OH 1 1
14 15240 1 1 39 SER C C 2.051 -9.181 1.310 1.00 . A A . 39 SER C 1 1
14 15241 1 1 39 SER CA C 2.688 -9.850 2.530 1.00 . A A . 39 SER CA 1 1
14 15242 1 1 39 SER CB C 2.632 -11.373 2.390 1.00 . A A . 39 SER CB 1 1
14 15243 1 1 39 SER H H 1.512 -10.125 4.227 1.00 . A A . 39 SER H 1 1
14 15244 1 1 39 SER HA H 3.725 -9.534 2.642 1.00 . A A . 39 SER HA 1 1
14 15245 1 1 39 SER HB2 H 1.688 -11.660 1.926 1.00 . A A . 39 SER HB2 1 1
14 15246 1 1 39 SER HB3 H 3.428 -11.705 1.724 1.00 . A A . 39 SER HB3 1 1
14 15247 1 1 39 SER HG H 2.235 -12.880 3.644 1.00 . A A . 39 SER HG 1 1
14 15248 1 1 39 SER N N 2.019 -9.412 3.742 1.00 . A A . 39 SER N 1 1
14 15249 1 1 39 SER O O 0.993 -8.564 1.417 1.00 . A A . 39 SER O 1 1
14 15250 1 1 39 SER OG O 2.761 -12.030 3.647 1.00 . A A . 39 SER OG 1 1
14 15251 1 1 40 ASP C C 0.749 -9.060 -1.219 1.00 . A A . 40 ASP C 1 1
14 15252 1 1 40 ASP CA C 2.237 -8.744 -1.062 1.00 . A A . 40 ASP CA 1 1
14 15253 1 1 40 ASP CB C 2.974 -9.324 -2.270 1.00 . A A . 40 ASP CB 1 1
14 15254 1 1 40 ASP CG C 3.342 -10.805 -2.154 1.00 . A A . 40 ASP CG 1 1
14 15255 1 1 40 ASP H H 3.584 -9.830 0.098 1.00 . A A . 40 ASP H 1 1
14 15256 1 1 40 ASP HA H 2.429 -7.675 -0.970 1.00 . A A . 40 ASP HA 1 1
14 15257 1 1 40 ASP HB2 H 2.353 -9.188 -3.156 1.00 . A A . 40 ASP HB2 1 1
14 15258 1 1 40 ASP HB3 H 3.887 -8.751 -2.430 1.00 . A A . 40 ASP HB3 1 1
14 15259 1 1 40 ASP N N 2.724 -9.326 0.177 1.00 . A A . 40 ASP N 1 1
14 15260 1 1 40 ASP O O -0.007 -8.255 -1.761 1.00 . A A . 40 ASP O 1 1
14 15261 1 1 40 ASP OD1 O 4.383 -11.083 -1.521 1.00 . A A . 40 ASP OD1 1 1
14 15262 1 1 40 ASP OD2 O 2.572 -11.625 -2.699 1.00 . A A . 40 ASP OD2 1 1
14 15263 1 1 41 GLN C C -1.898 -9.781 0.063 1.00 . A A . 41 GLN C 1 1
14 15264 1 1 41 GLN CA C -1.013 -10.668 -0.815 1.00 . A A . 41 GLN CA 1 1
14 15265 1 1 41 GLN CB C -1.151 -12.140 -0.422 1.00 . A A . 41 GLN CB 1 1
14 15266 1 1 41 GLN CD C -2.074 -11.816 1.902 1.00 . A A . 41 GLN CD 1 1
14 15267 1 1 41 GLN CG C -2.356 -12.352 0.497 1.00 . A A . 41 GLN CG 1 1
14 15268 1 1 41 GLN H H 0.993 -10.884 -0.296 1.00 . A A . 41 GLN H 1 1
14 15269 1 1 41 GLN HA H -1.293 -10.550 -1.862 1.00 . A A . 41 GLN HA 1 1
14 15270 1 1 41 GLN HB2 H -1.261 -12.750 -1.319 1.00 . A A . 41 GLN HB2 1 1
14 15271 1 1 41 GLN HB3 H -0.243 -12.473 0.080 1.00 . A A . 41 GLN HB3 1 1
14 15272 1 1 41 GLN HE21 H -3.931 -11.009 1.915 1.00 . A A . 41 GLN HE21 1 1
14 15273 1 1 41 GLN HE22 H -2.996 -10.741 3.349 1.00 . A A . 41 GLN HE22 1 1
14 15274 1 1 41 GLN HG2 H -3.228 -11.849 0.080 1.00 . A A . 41 GLN HG2 1 1
14 15275 1 1 41 GLN HG3 H -2.595 -13.414 0.550 1.00 . A A . 41 GLN HG3 1 1
14 15276 1 1 41 GLN N N 0.372 -10.235 -0.735 1.00 . A A . 41 GLN N 1 1
14 15277 1 1 41 GLN NE2 N -3.084 -11.132 2.433 1.00 . A A . 41 GLN NE2 1 1
14 15278 1 1 41 GLN O O -3.047 -9.509 -0.282 1.00 . A A . 41 GLN O 1 1
14 15279 1 1 41 GLN OE1 O -1.010 -12.010 2.467 1.00 . A A . 41 GLN OE1 1 1
14 15280 1 1 42 GLU C C -2.039 -7.053 1.624 1.00 . A A . 42 GLU C 1 1
14 15281 1 1 42 GLU CA C -2.052 -8.503 2.111 1.00 . A A . 42 GLU CA 1 1
14 15282 1 1 42 GLU CB C -1.470 -8.614 3.521 1.00 . A A . 42 GLU CB 1 1
14 15283 1 1 42 GLU CD C -2.539 -7.238 5.344 1.00 . A A . 42 GLU CD 1 1
14 15284 1 1 42 GLU CG C -2.576 -8.561 4.577 1.00 . A A . 42 GLU CG 1 1
14 15285 1 1 42 GLU H H -0.394 -9.579 1.454 1.00 . A A . 42 GLU H 1 1
14 15286 1 1 42 GLU HA H -3.074 -8.882 2.115 1.00 . A A . 42 GLU HA 1 1
14 15287 1 1 42 GLU HB2 H -0.915 -9.547 3.617 1.00 . A A . 42 GLU HB2 1 1
14 15288 1 1 42 GLU HB3 H -0.762 -7.803 3.691 1.00 . A A . 42 GLU HB3 1 1
14 15289 1 1 42 GLU HG2 H -3.548 -8.680 4.097 1.00 . A A . 42 GLU HG2 1 1
14 15290 1 1 42 GLU HG3 H -2.460 -9.392 5.272 1.00 . A A . 42 GLU HG3 1 1
14 15291 1 1 42 GLU N N -1.329 -9.354 1.181 1.00 . A A . 42 GLU N 1 1
14 15292 1 1 42 GLU O O -3.060 -6.535 1.176 1.00 . A A . 42 GLU O 1 1
14 15293 1 1 42 GLU OE1 O -2.536 -6.188 4.665 1.00 . A A . 42 GLU OE1 1 1
14 15294 1 1 42 GLU OE2 O -2.515 -7.306 6.592 1.00 . A A . 42 GLU OE2 1 1
14 15295 1 1 43 ILE C C -1.517 -4.824 0.026 1.00 . A A . 43 ILE C 1 1
14 15296 1 1 43 ILE CA C -0.709 -5.058 1.304 1.00 . A A . 43 ILE CA 1 1
14 15297 1 1 43 ILE CB C 0.774 -4.708 1.166 1.00 . A A . 43 ILE CB 1 1
14 15298 1 1 43 ILE CD1 C 2.697 -4.534 2.788 1.00 . A A . 43 ILE CD1 1 1
14 15299 1 1 43 ILE CG1 C 1.297 -4.029 2.433 1.00 . A A . 43 ILE CG1 1 1
14 15300 1 1 43 ILE CG2 C 1.024 -3.862 -0.084 1.00 . A A . 43 ILE CG2 1 1
14 15301 1 1 43 ILE H H -0.043 -6.867 2.093 1.00 . A A . 43 ILE H 1 1
14 15302 1 1 43 ILE HA H -1.117 -4.424 2.091 1.00 . A A . 43 ILE HA 1 1
14 15303 1 1 43 ILE HB H 1.333 -5.636 1.043 1.00 . A A . 43 ILE HB 1 1
14 15304 1 1 43 ILE HD11 H 2.787 -4.624 3.871 1.00 . A A . 43 ILE HD11 1 1
14 15305 1 1 43 ILE HD12 H 2.859 -5.509 2.328 1.00 . A A . 43 ILE HD12 1 1
14 15306 1 1 43 ILE HD13 H 3.442 -3.830 2.419 1.00 . A A . 43 ILE HD13 1 1
14 15307 1 1 43 ILE HG12 H 1.323 -2.949 2.286 1.00 . A A . 43 ILE HG12 1 1
14 15308 1 1 43 ILE HG13 H 0.616 -4.222 3.261 1.00 . A A . 43 ILE HG13 1 1
14 15309 1 1 43 ILE HG21 H 2.097 -3.720 -0.218 1.00 . A A . 43 ILE HG21 1 1
14 15310 1 1 43 ILE HG22 H 0.613 -4.370 -0.956 1.00 . A A . 43 ILE HG22 1 1
14 15311 1 1 43 ILE HG23 H 0.541 -2.891 0.032 1.00 . A A . 43 ILE HG23 1 1
14 15312 1 1 43 ILE N N -0.869 -6.438 1.728 1.00 . A A . 43 ILE N 1 1
14 15313 1 1 43 ILE O O -2.294 -3.874 -0.057 1.00 . A A . 43 ILE O 1 1
14 15314 1 1 44 ALA C C -3.514 -5.660 -1.961 1.00 . A A . 44 ALA C 1 1
14 15315 1 1 44 ALA CA C -2.005 -5.609 -2.209 1.00 . A A . 44 ALA CA 1 1
14 15316 1 1 44 ALA CB C -1.530 -6.725 -3.142 1.00 . A A . 44 ALA CB 1 1
14 15317 1 1 44 ALA H H -0.672 -6.477 -0.864 1.00 . A A . 44 ALA H 1 1
14 15318 1 1 44 ALA HA H -1.751 -4.647 -2.655 1.00 . A A . 44 ALA HA 1 1
14 15319 1 1 44 ALA HB1 H -0.442 -6.704 -3.208 1.00 . A A . 44 ALA HB1 1 1
14 15320 1 1 44 ALA HB2 H -1.851 -7.689 -2.748 1.00 . A A . 44 ALA HB2 1 1
14 15321 1 1 44 ALA HB3 H -1.957 -6.577 -4.133 1.00 . A A . 44 ALA HB3 1 1
14 15322 1 1 44 ALA N N -1.306 -5.707 -0.939 1.00 . A A . 44 ALA N 1 1
14 15323 1 1 44 ALA O O -4.266 -4.861 -2.518 1.00 . A A . 44 ALA O 1 1
14 15324 1 1 45 ASN C C -5.794 -5.564 0.013 1.00 . A A . 45 ASN C 1 1
14 15325 1 1 45 ASN CA C -5.318 -6.773 -0.796 1.00 . A A . 45 ASN CA 1 1
14 15326 1 1 45 ASN CB C -5.541 -8.027 0.052 1.00 . A A . 45 ASN CB 1 1
14 15327 1 1 45 ASN CG C -5.947 -9.214 -0.823 1.00 . A A . 45 ASN CG 1 1
14 15328 1 1 45 ASN H H -3.294 -7.253 -0.676 1.00 . A A . 45 ASN H 1 1
14 15329 1 1 45 ASN HA H -5.828 -6.859 -1.755 1.00 . A A . 45 ASN HA 1 1
14 15330 1 1 45 ASN HB2 H -4.630 -8.268 0.598 1.00 . A A . 45 ASN HB2 1 1
14 15331 1 1 45 ASN HB3 H -6.317 -7.835 0.794 1.00 . A A . 45 ASN HB3 1 1
14 15332 1 1 45 ASN HD21 H -4.135 -9.113 -1.720 1.00 . A A . 45 ASN HD21 1 1
14 15333 1 1 45 ASN HD22 H -5.182 -10.364 -2.303 1.00 . A A . 45 ASN HD22 1 1
14 15334 1 1 45 ASN N N -3.912 -6.607 -1.124 1.00 . A A . 45 ASN N 1 1
14 15335 1 1 45 ASN ND2 N -5.011 -9.595 -1.687 1.00 . A A . 45 ASN ND2 1 1
14 15336 1 1 45 ASN O O -6.986 -5.265 0.045 1.00 . A A . 45 ASN O 1 1
14 15337 1 1 45 ASN OD1 O -7.039 -9.750 -0.721 1.00 . A A . 45 ASN OD1 1 1
14 15338 1 1 46 ILE C C -5.671 -2.620 0.550 1.00 . A A . 46 ILE C 1 1
14 15339 1 1 46 ILE CA C -5.143 -3.735 1.455 1.00 . A A . 46 ILE CA 1 1
14 15340 1 1 46 ILE CB C -3.928 -3.326 2.290 1.00 . A A . 46 ILE CB 1 1
14 15341 1 1 46 ILE CD1 C -2.928 -3.248 4.604 1.00 . A A . 46 ILE CD1 1 1
14 15342 1 1 46 ILE CG1 C -4.168 -3.594 3.777 1.00 . A A . 46 ILE CG1 1 1
14 15343 1 1 46 ILE CG2 C -3.545 -1.869 2.024 1.00 . A A . 46 ILE CG2 1 1
14 15344 1 1 46 ILE H H -3.869 -5.154 0.617 1.00 . A A . 46 ILE H 1 1
14 15345 1 1 46 ILE HA H -5.932 -4.017 2.152 1.00 . A A . 46 ILE HA 1 1
14 15346 1 1 46 ILE HB H -3.081 -3.941 1.984 1.00 . A A . 46 ILE HB 1 1
14 15347 1 1 46 ILE HD11 H -3.169 -3.314 5.665 1.00 . A A . 46 ILE HD11 1 1
14 15348 1 1 46 ILE HD12 H -2.127 -3.949 4.368 1.00 . A A . 46 ILE HD12 1 1
14 15349 1 1 46 ILE HD13 H -2.605 -2.234 4.367 1.00 . A A . 46 ILE HD13 1 1
14 15350 1 1 46 ILE HG12 H -5.017 -3.005 4.123 1.00 . A A . 46 ILE HG12 1 1
14 15351 1 1 46 ILE HG13 H -4.427 -4.643 3.924 1.00 . A A . 46 ILE HG13 1 1
14 15352 1 1 46 ILE HG21 H -4.286 -1.210 2.478 1.00 . A A . 46 ILE HG21 1 1
14 15353 1 1 46 ILE HG22 H -2.566 -1.666 2.457 1.00 . A A . 46 ILE HG22 1 1
14 15354 1 1 46 ILE HG23 H -3.512 -1.692 0.949 1.00 . A A . 46 ILE HG23 1 1
14 15355 1 1 46 ILE N N -4.837 -4.903 0.648 1.00 . A A . 46 ILE N 1 1
14 15356 1 1 46 ILE O O -6.598 -1.901 0.921 1.00 . A A . 46 ILE O 1 1
14 15357 1 1 47 LEU C C -6.945 -1.645 -1.889 1.00 . A A . 47 LEU C 1 1
14 15358 1 1 47 LEU CA C -5.454 -1.494 -1.580 1.00 . A A . 47 LEU CA 1 1
14 15359 1 1 47 LEU CB C -4.560 -1.552 -2.820 1.00 . A A . 47 LEU CB 1 1
14 15360 1 1 47 LEU CD1 C -5.793 -1.455 -5.018 1.00 . A A . 47 LEU CD1 1 1
14 15361 1 1 47 LEU CD2 C -3.995 -3.205 -4.639 1.00 . A A . 47 LEU CD2 1 1
14 15362 1 1 47 LEU CG C -5.101 -2.363 -3.999 1.00 . A A . 47 LEU CG 1 1
14 15363 1 1 47 LEU H H -4.305 -3.098 -0.913 1.00 . A A . 47 LEU H 1 1
14 15364 1 1 47 LEU HA H -5.295 -0.523 -1.112 1.00 . A A . 47 LEU HA 1 1
14 15365 1 1 47 LEU HB2 H -4.377 -0.533 -3.159 1.00 . A A . 47 LEU HB2 1 1
14 15366 1 1 47 LEU HB3 H -3.596 -1.969 -2.529 1.00 . A A . 47 LEU HB3 1 1
14 15367 1 1 47 LEU HD11 H -6.711 -1.058 -4.587 1.00 . A A . 47 LEU HD11 1 1
14 15368 1 1 47 LEU HD12 H -5.128 -0.631 -5.280 1.00 . A A . 47 LEU HD12 1 1
14 15369 1 1 47 LEU HD13 H -6.030 -2.029 -5.914 1.00 . A A . 47 LEU HD13 1 1
14 15370 1 1 47 LEU HD21 H -3.065 -3.060 -4.090 1.00 . A A . 47 LEU HD21 1 1
14 15371 1 1 47 LEU HD22 H -4.275 -4.258 -4.607 1.00 . A A . 47 LEU HD22 1 1
14 15372 1 1 47 LEU HD23 H -3.858 -2.897 -5.676 1.00 . A A . 47 LEU HD23 1 1
14 15373 1 1 47 LEU HG H -5.854 -3.055 -3.622 1.00 . A A . 47 LEU HG 1 1
14 15374 1 1 47 LEU N N -5.058 -2.510 -0.619 1.00 . A A . 47 LEU N 1 1
14 15375 1 1 47 LEU O O -7.647 -0.653 -2.079 1.00 . A A . 47 LEU O 1 1
14 15376 1 1 48 LYS C C -9.665 -2.467 -1.192 1.00 . A A . 48 LYS C 1 1
14 15377 1 1 48 LYS CA C -8.780 -3.187 -2.211 1.00 . A A . 48 LYS CA 1 1
14 15378 1 1 48 LYS CB C -9.009 -4.699 -2.265 1.00 . A A . 48 LYS CB 1 1
14 15379 1 1 48 LYS CD C -11.141 -6.021 -2.001 1.00 . A A . 48 LYS CD 1 1
14 15380 1 1 48 LYS CE C -12.637 -5.993 -2.321 1.00 . A A . 48 LYS CE 1 1
14 15381 1 1 48 LYS CG C -10.374 -5.026 -2.874 1.00 . A A . 48 LYS CG 1 1
14 15382 1 1 48 LYS H H -6.808 -3.696 -1.773 1.00 . A A . 48 LYS H 1 1
14 15383 1 1 48 LYS HA H -9.003 -2.793 -3.203 1.00 . A A . 48 LYS HA 1 1
14 15384 1 1 48 LYS HB2 H -8.222 -5.170 -2.853 1.00 . A A . 48 LYS HB2 1 1
14 15385 1 1 48 LYS HB3 H -8.947 -5.116 -1.259 1.00 . A A . 48 LYS HB3 1 1
14 15386 1 1 48 LYS HD2 H -10.750 -7.026 -2.161 1.00 . A A . 48 LYS HD2 1 1
14 15387 1 1 48 LYS HD3 H -10.985 -5.783 -0.949 1.00 . A A . 48 LYS HD3 1 1
14 15388 1 1 48 LYS HE2 H -13.195 -6.477 -1.520 1.00 . A A . 48 LYS HE2 1 1
14 15389 1 1 48 LYS HE3 H -12.984 -4.961 -2.372 1.00 . A A . 48 LYS HE3 1 1
14 15390 1 1 48 LYS HG2 H -10.956 -4.110 -2.984 1.00 . A A . 48 LYS HG2 1 1
14 15391 1 1 48 LYS HG3 H -10.241 -5.440 -3.873 1.00 . A A . 48 LYS HG3 1 1
14 15392 1 1 48 LYS HZ1 H -12.180 -7.341 -3.787 1.00 . A A . 48 LYS HZ1 1 1
14 15393 1 1 48 LYS HZ2 H -13.785 -7.151 -3.552 1.00 . A A . 48 LYS HZ2 1 1
14 15394 1 1 48 LYS HZ3 H -12.934 -6.003 -4.343 1.00 . A A . 48 LYS HZ3 1 1
14 15395 1 1 48 LYS N N -7.385 -2.894 -1.929 1.00 . A A . 48 LYS N 1 1
14 15396 1 1 48 LYS NZ N -12.906 -6.677 -3.605 1.00 . A A . 48 LYS NZ 1 1
14 15397 1 1 48 LYS O O -10.855 -2.266 -1.430 1.00 . A A . 48 LYS O 1 1
14 15398 1 1 49 GLU C C -10.311 -0.069 0.461 1.00 . A A . 49 GLU C 1 1
14 15399 1 1 49 GLU CA C -9.766 -1.403 0.977 1.00 . A A . 49 GLU CA 1 1
14 15400 1 1 49 GLU CB C -8.872 -1.193 2.201 1.00 . A A . 49 GLU CB 1 1
14 15401 1 1 49 GLU CD C -8.454 1.213 2.832 1.00 . A A . 49 GLU CD 1 1
14 15402 1 1 49 GLU CG C -7.959 0.020 2.011 1.00 . A A . 49 GLU CG 1 1
14 15403 1 1 49 GLU H H -8.081 -2.264 0.107 1.00 . A A . 49 GLU H 1 1
14 15404 1 1 49 GLU HA H -10.592 -2.060 1.247 1.00 . A A . 49 GLU HA 1 1
14 15405 1 1 49 GLU HB2 H -9.490 -1.052 3.088 1.00 . A A . 49 GLU HB2 1 1
14 15406 1 1 49 GLU HB3 H -8.268 -2.084 2.371 1.00 . A A . 49 GLU HB3 1 1
14 15407 1 1 49 GLU HG2 H -6.942 -0.235 2.311 1.00 . A A . 49 GLU HG2 1 1
14 15408 1 1 49 GLU HG3 H -7.922 0.290 0.956 1.00 . A A . 49 GLU HG3 1 1
14 15409 1 1 49 GLU N N -9.049 -2.097 -0.079 1.00 . A A . 49 GLU N 1 1
14 15410 1 1 49 GLU O O -11.041 0.622 1.169 1.00 . A A . 49 GLU O 1 1
14 15411 1 1 49 GLU OE1 O -9.387 1.888 2.346 1.00 . A A . 49 GLU OE1 1 1
14 15412 1 1 49 GLU OE2 O -7.889 1.422 3.927 1.00 . A A . 49 GLU OE2 1 1
14 15413 1 1 50 LYS C C -9.748 2.675 -0.651 1.00 . A A . 50 LYS C 1 1
14 15414 1 1 50 LYS CA C -10.376 1.489 -1.387 1.00 . A A . 50 LYS CA 1 1
14 15415 1 1 50 LYS CB C -11.904 1.543 -1.447 1.00 . A A . 50 LYS CB 1 1
14 15416 1 1 50 LYS CD C -13.087 3.654 -0.738 1.00 . A A . 50 LYS CD 1 1
14 15417 1 1 50 LYS CE C -14.442 4.208 -1.183 1.00 . A A . 50 LYS CE 1 1
14 15418 1 1 50 LYS CG C -12.388 2.926 -1.888 1.00 . A A . 50 LYS CG 1 1
14 15419 1 1 50 LYS H H -9.341 -0.317 -1.337 1.00 . A A . 50 LYS H 1 1
14 15420 1 1 50 LYS HA H -10.013 1.489 -2.414 1.00 . A A . 50 LYS HA 1 1
14 15421 1 1 50 LYS HB2 H -12.272 0.787 -2.142 1.00 . A A . 50 LYS HB2 1 1
14 15422 1 1 50 LYS HB3 H -12.319 1.303 -0.468 1.00 . A A . 50 LYS HB3 1 1
14 15423 1 1 50 LYS HD2 H -13.226 2.970 0.099 1.00 . A A . 50 LYS HD2 1 1
14 15424 1 1 50 LYS HD3 H -12.456 4.469 -0.382 1.00 . A A . 50 LYS HD3 1 1
14 15425 1 1 50 LYS HE2 H -14.848 3.591 -1.984 1.00 . A A . 50 LYS HE2 1 1
14 15426 1 1 50 LYS HE3 H -15.149 4.162 -0.355 1.00 . A A . 50 LYS HE3 1 1
14 15427 1 1 50 LYS HG2 H -11.541 3.517 -2.236 1.00 . A A . 50 LYS HG2 1 1
14 15428 1 1 50 LYS HG3 H -13.073 2.825 -2.729 1.00 . A A . 50 LYS HG3 1 1
14 15429 1 1 50 LYS HZ1 H -13.427 5.975 -1.337 1.00 . A A . 50 LYS HZ1 1 1
14 15430 1 1 50 LYS HZ2 H -14.340 5.630 -2.647 1.00 . A A . 50 LYS HZ2 1 1
14 15431 1 1 50 LYS HZ3 H -15.049 6.157 -1.273 1.00 . A A . 50 LYS HZ3 1 1
14 15432 1 1 50 LYS N N -9.935 0.251 -0.768 1.00 . A A . 50 LYS N 1 1
14 15433 1 1 50 LYS NZ N -14.303 5.606 -1.648 1.00 . A A . 50 LYS NZ 1 1
14 15434 1 1 50 LYS O O -10.422 3.667 -0.376 1.00 . A A . 50 LYS O 1 1
14 15435 1 1 51 GLY C C -6.472 3.970 -0.417 1.00 . A A . 51 GLY C 1 1
14 15436 1 1 51 GLY CA C -7.739 3.579 0.346 1.00 . A A . 51 GLY CA 1 1
14 15437 1 1 51 GLY H H -7.925 1.722 -0.580 1.00 . A A . 51 GLY H 1 1
14 15438 1 1 51 GLY HA2 H -8.379 4.453 0.466 1.00 . A A . 51 GLY HA2 1 1
14 15439 1 1 51 GLY HA3 H -7.475 3.237 1.347 1.00 . A A . 51 GLY HA3 1 1
14 15440 1 1 51 GLY N N -8.465 2.532 -0.353 1.00 . A A . 51 GLY N 1 1
14 15441 1 1 51 GLY O O -5.739 4.863 0.006 1.00 . A A . 51 GLY O 1 1
14 15442 1 1 52 PHE C C -5.247 2.926 -3.743 1.00 . A A . 52 PHE C 1 1
14 15443 1 1 52 PHE CA C -5.086 3.546 -2.353 1.00 . A A . 52 PHE CA 1 1
14 15444 1 1 52 PHE CB C -3.888 2.900 -1.655 1.00 . A A . 52 PHE CB 1 1
14 15445 1 1 52 PHE CD1 C -3.208 4.810 -0.185 1.00 . A A . 52 PHE CD1 1 1
14 15446 1 1 52 PHE CD2 C -3.640 2.729 0.831 1.00 . A A . 52 PHE CD2 1 1
14 15447 1 1 52 PHE CE1 C -2.910 5.369 1.085 1.00 . A A . 52 PHE CE1 1 1
14 15448 1 1 52 PHE CE2 C -3.342 3.288 2.102 1.00 . A A . 52 PHE CE2 1 1
14 15449 1 1 52 PHE CG C -3.567 3.502 -0.286 1.00 . A A . 52 PHE CG 1 1
14 15450 1 1 52 PHE CZ C -2.983 4.596 2.202 1.00 . A A . 52 PHE CZ 1 1
14 15451 1 1 52 PHE H H -6.853 2.557 -1.865 1.00 . A A . 52 PHE H 1 1
14 15452 1 1 52 PHE HA H -4.995 4.628 -2.449 1.00 . A A . 52 PHE HA 1 1
14 15453 1 1 52 PHE HB2 H -4.081 1.834 -1.535 1.00 . A A . 52 PHE HB2 1 1
14 15454 1 1 52 PHE HB3 H -3.012 2.994 -2.297 1.00 . A A . 52 PHE HB3 1 1
14 15455 1 1 52 PHE HD1 H -3.150 5.429 -1.080 1.00 . A A . 52 PHE HD1 1 1
14 15456 1 1 52 PHE HD2 H -3.927 1.681 0.751 1.00 . A A . 52 PHE HD2 1 1
14 15457 1 1 52 PHE HE1 H -2.623 6.418 1.166 1.00 . A A . 52 PHE HE1 1 1
14 15458 1 1 52 PHE HE2 H -3.400 2.669 2.997 1.00 . A A . 52 PHE HE2 1 1
14 15459 1 1 52 PHE HZ H -2.754 5.026 3.178 1.00 . A A . 52 PHE HZ 1 1
14 15460 1 1 52 PHE N N -6.252 3.282 -1.528 1.00 . A A . 52 PHE N 1 1
14 15461 1 1 52 PHE O O -6.174 2.153 -3.978 1.00 . A A . 52 PHE O 1 1
14 15462 1 1 53 LYS C C -3.122 1.906 -6.226 1.00 . A A . 53 LYS C 1 1
14 15463 1 1 53 LYS CA C -4.357 2.778 -5.987 1.00 . A A . 53 LYS CA 1 1
14 15464 1 1 53 LYS CB C -4.502 3.926 -6.988 1.00 . A A . 53 LYS CB 1 1
14 15465 1 1 53 LYS CD C -4.104 4.157 -9.468 1.00 . A A . 53 LYS CD 1 1
14 15466 1 1 53 LYS CE C -4.816 4.040 -10.816 1.00 . A A . 53 LYS CE 1 1
14 15467 1 1 53 LYS CG C -4.865 3.399 -8.378 1.00 . A A . 53 LYS CG 1 1
14 15468 1 1 53 LYS H H -3.578 3.918 -4.428 1.00 . A A . 53 LYS H 1 1
14 15469 1 1 53 LYS HA H -5.245 2.153 -6.083 1.00 . A A . 53 LYS HA 1 1
14 15470 1 1 53 LYS HB2 H -5.271 4.618 -6.645 1.00 . A A . 53 LYS HB2 1 1
14 15471 1 1 53 LYS HB3 H -3.569 4.487 -7.040 1.00 . A A . 53 LYS HB3 1 1
14 15472 1 1 53 LYS HD2 H -4.013 5.207 -9.190 1.00 . A A . 53 LYS HD2 1 1
14 15473 1 1 53 LYS HD3 H -3.092 3.760 -9.551 1.00 . A A . 53 LYS HD3 1 1
14 15474 1 1 53 LYS HE2 H -5.886 3.900 -10.659 1.00 . A A . 53 LYS HE2 1 1
14 15475 1 1 53 LYS HE3 H -4.696 4.966 -11.379 1.00 . A A . 53 LYS HE3 1 1
14 15476 1 1 53 LYS HG2 H -4.634 2.336 -8.440 1.00 . A A . 53 LYS HG2 1 1
14 15477 1 1 53 LYS HG3 H -5.938 3.502 -8.541 1.00 . A A . 53 LYS HG3 1 1
14 15478 1 1 53 LYS HZ1 H -3.287 2.831 -11.430 1.00 . A A . 53 LYS HZ1 1 1
14 15479 1 1 53 LYS HZ2 H -4.721 2.059 -11.310 1.00 . A A . 53 LYS HZ2 1 1
14 15480 1 1 53 LYS HZ3 H -4.436 3.059 -12.569 1.00 . A A . 53 LYS HZ3 1 1
14 15481 1 1 53 LYS N N -4.329 3.289 -4.627 1.00 . A A . 53 LYS N 1 1
14 15482 1 1 53 LYS NZ N -4.271 2.905 -11.594 1.00 . A A . 53 LYS NZ 1 1
14 15483 1 1 53 LYS O O -2.299 2.212 -7.086 1.00 . A A . 53 LYS O 1 1
14 15484 1 1 54 VAL C C -2.319 -1.265 -6.442 1.00 . A A . 54 VAL C 1 1
14 15485 1 1 54 VAL CA C -1.913 -0.081 -5.563 1.00 . A A . 54 VAL CA 1 1
14 15486 1 1 54 VAL CB C -1.437 -0.504 -4.172 1.00 . A A . 54 VAL CB 1 1
14 15487 1 1 54 VAL CG1 C 0.055 -0.843 -4.182 1.00 . A A . 54 VAL CG1 1 1
14 15488 1 1 54 VAL CG2 C -1.747 0.577 -3.135 1.00 . A A . 54 VAL CG2 1 1
14 15489 1 1 54 VAL H H -3.707 0.596 -4.750 1.00 . A A . 54 VAL H 1 1
14 15490 1 1 54 VAL HA H -1.098 0.455 -6.050 1.00 . A A . 54 VAL HA 1 1
14 15491 1 1 54 VAL HB H -1.983 -1.404 -3.891 1.00 . A A . 54 VAL HB 1 1
14 15492 1 1 54 VAL HG11 H 0.408 -0.896 -5.212 1.00 . A A . 54 VAL HG11 1 1
14 15493 1 1 54 VAL HG12 H 0.607 -0.070 -3.648 1.00 . A A . 54 VAL HG12 1 1
14 15494 1 1 54 VAL HG13 H 0.212 -1.805 -3.694 1.00 . A A . 54 VAL HG13 1 1
14 15495 1 1 54 VAL HG21 H -1.315 0.294 -2.175 1.00 . A A . 54 VAL HG21 1 1
14 15496 1 1 54 VAL HG22 H -1.319 1.526 -3.459 1.00 . A A . 54 VAL HG22 1 1
14 15497 1 1 54 VAL HG23 H -2.827 0.682 -3.031 1.00 . A A . 54 VAL HG23 1 1
14 15498 1 1 54 VAL N N -3.033 0.837 -5.448 1.00 . A A . 54 VAL N 1 1
14 15499 1 1 54 VAL O O -3.392 -1.259 -7.043 1.00 . A A . 54 VAL O 1 1
14 15500 1 1 55 ALA C C -0.511 -4.407 -7.145 1.00 . A A . 55 ALA C 1 1
14 15501 1 1 55 ALA CA C -1.691 -3.444 -7.286 1.00 . A A . 55 ALA CA 1 1
14 15502 1 1 55 ALA CB C -1.945 -3.041 -8.740 1.00 . A A . 55 ALA CB 1 1
14 15503 1 1 55 ALA H H -0.567 -2.252 -5.999 1.00 . A A . 55 ALA H 1 1
14 15504 1 1 55 ALA HA H -2.589 -3.921 -6.893 1.00 . A A . 55 ALA HA 1 1
14 15505 1 1 55 ALA HB1 H -2.713 -3.686 -9.167 1.00 . A A . 55 ALA HB1 1 1
14 15506 1 1 55 ALA HB2 H -2.279 -2.004 -8.777 1.00 . A A . 55 ALA HB2 1 1
14 15507 1 1 55 ALA HB3 H -1.023 -3.146 -9.312 1.00 . A A . 55 ALA HB3 1 1
14 15508 1 1 55 ALA N N -1.438 -2.254 -6.491 1.00 . A A . 55 ALA N 1 1
14 15509 1 1 55 ALA O O 0.608 -3.985 -6.859 1.00 . A A . 55 ALA O 1 1
14 15510 1 1 56 ARG C C 1.545 -6.198 -7.824 1.00 . A A . 56 ARG C 1 1
14 15511 1 1 56 ARG CA C 0.221 -6.710 -7.252 1.00 . A A . 56 ARG CA 1 1
14 15512 1 1 56 ARG CB C -0.195 -7.977 -8.001 1.00 . A A . 56 ARG CB 1 1
14 15513 1 1 56 ARG CD C 0.064 -10.218 -6.875 1.00 . A A . 56 ARG CD 1 1
14 15514 1 1 56 ARG CG C -0.833 -8.992 -7.051 1.00 . A A . 56 ARG CG 1 1
14 15515 1 1 56 ARG CZ C -1.555 -11.971 -7.593 1.00 . A A . 56 ARG CZ 1 1
14 15516 1 1 56 ARG H H -1.715 -6.018 -7.584 1.00 . A A . 56 ARG H 1 1
14 15517 1 1 56 ARG HA H 0.308 -6.913 -6.184 1.00 . A A . 56 ARG HA 1 1
14 15518 1 1 56 ARG HB2 H -0.899 -7.721 -8.793 1.00 . A A . 56 ARG HB2 1 1
14 15519 1 1 56 ARG HB3 H 0.677 -8.422 -8.482 1.00 . A A . 56 ARG HB3 1 1
14 15520 1 1 56 ARG HD2 H 1.096 -9.961 -7.112 1.00 . A A . 56 ARG HD2 1 1
14 15521 1 1 56 ARG HD3 H 0.048 -10.545 -5.835 1.00 . A A . 56 ARG HD3 1 1
14 15522 1 1 56 ARG HE H 0.188 -11.581 -8.520 1.00 . A A . 56 ARG HE 1 1
14 15523 1 1 56 ARG HG2 H -1.012 -8.525 -6.082 1.00 . A A . 56 ARG HG2 1 1
14 15524 1 1 56 ARG HG3 H -1.804 -9.299 -7.440 1.00 . A A . 56 ARG HG3 1 1
14 15525 1 1 56 ARG HH11 H -2.121 -10.916 -5.949 1.00 . A A . 56 ARG HH11 1 1
14 15526 1 1 56 ARG HH12 H -3.236 -12.138 -6.461 1.00 . A A . 56 ARG HH12 1 1
14 15527 1 1 56 ARG HH21 H -1.283 -13.194 -9.195 1.00 . A A . 56 ARG HH21 1 1
14 15528 1 1 56 ARG HH22 H -2.757 -13.443 -8.319 1.00 . A A . 56 ARG HH22 1 1
14 15529 1 1 56 ARG N N -0.802 -5.683 -7.352 1.00 . A A . 56 ARG N 1 1
14 15530 1 1 56 ARG NE N -0.399 -11.314 -7.756 1.00 . A A . 56 ARG NE 1 1
14 15531 1 1 56 ARG NH1 N -2.373 -11.648 -6.582 1.00 . A A . 56 ARG NH1 1 1
14 15532 1 1 56 ARG NH2 N -1.894 -12.952 -8.441 1.00 . A A . 56 ARG NH2 1 1
14 15533 1 1 56 ARG O O 2.600 -6.383 -7.219 1.00 . A A . 56 ARG O 1 1
14 15534 1 1 57 ARG C C 3.302 -3.985 -8.751 1.00 . A A . 57 ARG C 1 1
14 15535 1 1 57 ARG CA C 2.622 -5.024 -9.644 1.00 . A A . 57 ARG CA 1 1
14 15536 1 1 57 ARG CB C 2.254 -4.376 -10.980 1.00 . A A . 57 ARG CB 1 1
14 15537 1 1 57 ARG CD C 3.619 -2.995 -12.589 1.00 . A A . 57 ARG CD 1 1
14 15538 1 1 57 ARG CG C 3.451 -4.367 -11.933 1.00 . A A . 57 ARG CG 1 1
14 15539 1 1 57 ARG CZ C 3.601 -2.191 -14.948 1.00 . A A . 57 ARG CZ 1 1
14 15540 1 1 57 ARG H H 0.584 -5.418 -9.469 1.00 . A A . 57 ARG H 1 1
14 15541 1 1 57 ARG HA H 3.270 -5.885 -9.807 1.00 . A A . 57 ARG HA 1 1
14 15542 1 1 57 ARG HB2 H 1.426 -4.919 -11.436 1.00 . A A . 57 ARG HB2 1 1
14 15543 1 1 57 ARG HB3 H 1.912 -3.355 -10.811 1.00 . A A . 57 ARG HB3 1 1
14 15544 1 1 57 ARG HD2 H 3.022 -2.253 -12.059 1.00 . A A . 57 ARG HD2 1 1
14 15545 1 1 57 ARG HD3 H 4.659 -2.675 -12.522 1.00 . A A . 57 ARG HD3 1 1
14 15546 1 1 57 ARG HE H 2.583 -3.795 -14.282 1.00 . A A . 57 ARG HE 1 1
14 15547 1 1 57 ARG HG2 H 4.358 -4.626 -11.386 1.00 . A A . 57 ARG HG2 1 1
14 15548 1 1 57 ARG HG3 H 3.315 -5.128 -12.701 1.00 . A A . 57 ARG HG3 1 1
14 15549 1 1 57 ARG HH11 H 4.750 -1.088 -13.684 1.00 . A A . 57 ARG HH11 1 1
14 15550 1 1 57 ARG HH12 H 4.728 -0.541 -15.327 1.00 . A A . 57 ARG HH12 1 1
14 15551 1 1 57 ARG HH21 H 2.552 -3.074 -16.450 1.00 . A A . 57 ARG HH21 1 1
14 15552 1 1 57 ARG HH22 H 3.469 -1.679 -16.911 1.00 . A A . 57 ARG HH22 1 1
14 15553 1 1 57 ARG N N 1.446 -5.564 -8.983 1.00 . A A . 57 ARG N 1 1
14 15554 1 1 57 ARG NE N 3.202 -3.059 -14.008 1.00 . A A . 57 ARG NE 1 1
14 15555 1 1 57 ARG NH1 N 4.430 -1.189 -14.626 1.00 . A A . 57 ARG NH1 1 1
14 15556 1 1 57 ARG NH2 N 3.171 -2.326 -16.210 1.00 . A A . 57 ARG NH2 1 1
14 15557 1 1 57 ARG O O 4.478 -4.123 -8.416 1.00 . A A . 57 ARG O 1 1
14 15558 1 1 58 THR C C 3.508 -2.472 -6.197 1.00 . A A . 58 THR C 1 1
14 15559 1 1 58 THR CA C 3.048 -1.906 -7.542 1.00 . A A . 58 THR CA 1 1
14 15560 1 1 58 THR CB C 1.960 -0.837 -7.411 1.00 . A A . 58 THR CB 1 1
14 15561 1 1 58 THR CG2 C 2.209 0.110 -6.235 1.00 . A A . 58 THR CG2 1 1
14 15562 1 1 58 THR H H 1.578 -2.863 -8.666 1.00 . A A . 58 THR H 1 1
14 15563 1 1 58 THR HA H 3.925 -1.475 -8.024 1.00 . A A . 58 THR HA 1 1
14 15564 1 1 58 THR HB H 0.973 -1.294 -7.341 1.00 . A A . 58 THR HB 1 1
14 15565 1 1 58 THR HG1 H 1.604 0.823 -8.470 1.00 . A A . 58 THR HG1 1 1
14 15566 1 1 58 THR HG21 H 3.057 0.755 -6.462 1.00 . A A . 58 THR HG21 1 1
14 15567 1 1 58 THR HG22 H 1.322 0.721 -6.067 1.00 . A A . 58 THR HG22 1 1
14 15568 1 1 58 THR HG23 H 2.424 -0.472 -5.339 1.00 . A A . 58 THR HG23 1 1
14 15569 1 1 58 THR N N 2.534 -2.968 -8.390 1.00 . A A . 58 THR N 1 1
14 15570 1 1 58 THR O O 4.515 -2.031 -5.646 1.00 . A A . 58 THR O 1 1
14 15571 1 1 58 THR OG1 O 2.139 -0.017 -8.562 1.00 . A A . 58 THR OG1 1 1
14 15572 1 1 59 VAL C C 4.394 -4.822 -4.565 1.00 . A A . 59 VAL C 1 1
14 15573 1 1 59 VAL CA C 3.066 -4.073 -4.439 1.00 . A A . 59 VAL CA 1 1
14 15574 1 1 59 VAL CB C 1.911 -4.975 -4.000 1.00 . A A . 59 VAL CB 1 1
14 15575 1 1 59 VAL CG1 C 2.059 -5.380 -2.532 1.00 . A A . 59 VAL CG1 1 1
14 15576 1 1 59 VAL CG2 C 0.561 -4.298 -4.248 1.00 . A A . 59 VAL CG2 1 1
14 15577 1 1 59 VAL H H 1.931 -3.795 -6.163 1.00 . A A . 59 VAL H 1 1
14 15578 1 1 59 VAL HA H 3.178 -3.282 -3.697 1.00 . A A . 59 VAL HA 1 1
14 15579 1 1 59 VAL HB H 1.946 -5.882 -4.603 1.00 . A A . 59 VAL HB 1 1
14 15580 1 1 59 VAL HG11 H 2.345 -4.509 -1.942 1.00 . A A . 59 VAL HG11 1 1
14 15581 1 1 59 VAL HG12 H 1.110 -5.771 -2.165 1.00 . A A . 59 VAL HG12 1 1
14 15582 1 1 59 VAL HG13 H 2.827 -6.148 -2.442 1.00 . A A . 59 VAL HG13 1 1
14 15583 1 1 59 VAL HG21 H 0.720 -3.347 -4.758 1.00 . A A . 59 VAL HG21 1 1
14 15584 1 1 59 VAL HG22 H -0.060 -4.943 -4.869 1.00 . A A . 59 VAL HG22 1 1
14 15585 1 1 59 VAL HG23 H 0.063 -4.120 -3.296 1.00 . A A . 59 VAL HG23 1 1
14 15586 1 1 59 VAL N N 2.748 -3.442 -5.708 1.00 . A A . 59 VAL N 1 1
14 15587 1 1 59 VAL O O 5.209 -4.806 -3.644 1.00 . A A . 59 VAL O 1 1
14 15588 1 1 60 ALA C C 6.981 -5.257 -5.982 1.00 . A A . 60 ALA C 1 1
14 15589 1 1 60 ALA CA C 5.786 -6.213 -5.971 1.00 . A A . 60 ALA CA 1 1
14 15590 1 1 60 ALA CB C 5.641 -6.981 -7.287 1.00 . A A . 60 ALA CB 1 1
14 15591 1 1 60 ALA H H 3.903 -5.467 -6.457 1.00 . A A . 60 ALA H 1 1
14 15592 1 1 60 ALA HA H 5.912 -6.929 -5.159 1.00 . A A . 60 ALA HA 1 1
14 15593 1 1 60 ALA HB1 H 4.603 -7.287 -7.416 1.00 . A A . 60 ALA HB1 1 1
14 15594 1 1 60 ALA HB2 H 5.937 -6.339 -8.116 1.00 . A A . 60 ALA HB2 1 1
14 15595 1 1 60 ALA HB3 H 6.280 -7.863 -7.264 1.00 . A A . 60 ALA HB3 1 1
14 15596 1 1 60 ALA N N 4.571 -5.460 -5.713 1.00 . A A . 60 ALA N 1 1
14 15597 1 1 60 ALA O O 8.032 -5.565 -5.422 1.00 . A A . 60 ALA O 1 1
14 15598 1 1 61 LYS C C 8.170 -2.611 -5.312 1.00 . A A . 61 LYS C 1 1
14 15599 1 1 61 LYS CA C 7.827 -3.114 -6.716 1.00 . A A . 61 LYS CA 1 1
14 15600 1 1 61 LYS CB C 7.421 -2.002 -7.685 1.00 . A A . 61 LYS CB 1 1
14 15601 1 1 61 LYS CD C 8.439 -1.236 -9.862 1.00 . A A . 61 LYS CD 1 1
14 15602 1 1 61 LYS CE C 8.629 0.215 -10.306 1.00 . A A . 61 LYS CE 1 1
14 15603 1 1 61 LYS CG C 8.650 -1.381 -8.354 1.00 . A A . 61 LYS CG 1 1
14 15604 1 1 61 LYS H H 5.921 -3.874 -7.078 1.00 . A A . 61 LYS H 1 1
14 15605 1 1 61 LYS HA H 8.709 -3.600 -7.134 1.00 . A A . 61 LYS HA 1 1
14 15606 1 1 61 LYS HB2 H 6.752 -2.403 -8.447 1.00 . A A . 61 LYS HB2 1 1
14 15607 1 1 61 LYS HB3 H 6.867 -1.231 -7.149 1.00 . A A . 61 LYS HB3 1 1
14 15608 1 1 61 LYS HD2 H 9.141 -1.878 -10.394 1.00 . A A . 61 LYS HD2 1 1
14 15609 1 1 61 LYS HD3 H 7.436 -1.573 -10.127 1.00 . A A . 61 LYS HD3 1 1
14 15610 1 1 61 LYS HE2 H 9.302 0.727 -9.618 1.00 . A A . 61 LYS HE2 1 1
14 15611 1 1 61 LYS HE3 H 9.097 0.243 -11.290 1.00 . A A . 61 LYS HE3 1 1
14 15612 1 1 61 LYS HG2 H 8.852 -0.404 -7.916 1.00 . A A . 61 LYS HG2 1 1
14 15613 1 1 61 LYS HG3 H 9.524 -2.003 -8.163 1.00 . A A . 61 LYS HG3 1 1
14 15614 1 1 61 LYS HZ1 H 7.047 1.159 -9.420 1.00 . A A . 61 LYS HZ1 1 1
14 15615 1 1 61 LYS HZ2 H 7.416 1.751 -10.896 1.00 . A A . 61 LYS HZ2 1 1
14 15616 1 1 61 LYS HZ3 H 6.639 0.321 -10.761 1.00 . A A . 61 LYS HZ3 1 1
14 15617 1 1 61 LYS N N 6.779 -4.117 -6.625 1.00 . A A . 61 LYS N 1 1
14 15618 1 1 61 LYS NZ N 7.327 0.919 -10.349 1.00 . A A . 61 LYS NZ 1 1
14 15619 1 1 61 LYS O O 9.343 -2.498 -4.959 1.00 . A A . 61 LYS O 1 1
14 15620 1 1 62 TYR C C 7.874 -2.929 -2.287 1.00 . A A . 62 TYR C 1 1
14 15621 1 1 62 TYR CA C 7.301 -1.836 -3.193 1.00 . A A . 62 TYR CA 1 1
14 15622 1 1 62 TYR CB C 5.904 -1.460 -2.695 1.00 . A A . 62 TYR CB 1 1
14 15623 1 1 62 TYR CD1 C 5.526 0.279 -4.481 1.00 . A A . 62 TYR CD1 1 1
14 15624 1 1 62 TYR CD2 C 4.914 0.813 -2.233 1.00 . A A . 62 TYR CD2 1 1
14 15625 1 1 62 TYR CE1 C 5.083 1.581 -4.910 1.00 . A A . 62 TYR CE1 1 1
14 15626 1 1 62 TYR CE2 C 4.471 2.114 -2.662 1.00 . A A . 62 TYR CE2 1 1
14 15627 1 1 62 TYR CG C 5.433 -0.077 -3.152 1.00 . A A . 62 TYR CG 1 1
14 15628 1 1 62 TYR CZ C 4.577 2.434 -3.980 1.00 . A A . 62 TYR CZ 1 1
14 15629 1 1 62 TYR H H 6.174 -2.419 -4.845 1.00 . A A . 62 TYR H 1 1
14 15630 1 1 62 TYR HA H 7.997 -0.998 -3.224 1.00 . A A . 62 TYR HA 1 1
14 15631 1 1 62 TYR HB2 H 5.191 -2.208 -3.043 1.00 . A A . 62 TYR HB2 1 1
14 15632 1 1 62 TYR HB3 H 5.895 -1.494 -1.606 1.00 . A A . 62 TYR HB3 1 1
14 15633 1 1 62 TYR HD1 H 5.936 -0.424 -5.207 1.00 . A A . 62 TYR HD1 1 1
14 15634 1 1 62 TYR HD2 H 4.841 0.531 -1.183 1.00 . A A . 62 TYR HD2 1 1
14 15635 1 1 62 TYR HE1 H 5.151 1.875 -5.958 1.00 . A A . 62 TYR HE1 1 1
14 15636 1 1 62 TYR HE2 H 4.060 2.826 -1.947 1.00 . A A . 62 TYR HE2 1 1
14 15637 1 1 62 TYR HH H 4.180 3.719 -5.383 1.00 . A A . 62 TYR HH 1 1
14 15638 1 1 62 TYR N N 7.125 -2.324 -4.550 1.00 . A A . 62 TYR N 1 1
14 15639 1 1 62 TYR O O 8.731 -2.658 -1.448 1.00 . A A . 62 TYR O 1 1
14 15640 1 1 62 TYR OH O 4.159 3.662 -4.385 1.00 . A A . 62 TYR OH 1 1
14 15641 1 1 63 ARG C C 9.358 -5.341 -1.695 1.00 . A A . 63 ARG C 1 1
14 15642 1 1 63 ARG CA C 7.829 -5.275 -1.702 1.00 . A A . 63 ARG CA 1 1
14 15643 1 1 63 ARG CB C 7.271 -6.588 -2.256 1.00 . A A . 63 ARG CB 1 1
14 15644 1 1 63 ARG CD C 6.967 -8.871 -1.230 1.00 . A A . 63 ARG CD 1 1
14 15645 1 1 63 ARG CG C 7.976 -7.792 -1.628 1.00 . A A . 63 ARG CG 1 1
14 15646 1 1 63 ARG CZ C 8.286 -10.542 0.065 1.00 . A A . 63 ARG CZ 1 1
14 15647 1 1 63 ARG H H 6.681 -4.352 -3.175 1.00 . A A . 63 ARG H 1 1
14 15648 1 1 63 ARG HA H 7.440 -5.092 -0.700 1.00 . A A . 63 ARG HA 1 1
14 15649 1 1 63 ARG HB2 H 6.201 -6.644 -2.058 1.00 . A A . 63 ARG HB2 1 1
14 15650 1 1 63 ARG HB3 H 7.397 -6.612 -3.339 1.00 . A A . 63 ARG HB3 1 1
14 15651 1 1 63 ARG HD2 H 6.467 -8.589 -0.303 1.00 . A A . 63 ARG HD2 1 1
14 15652 1 1 63 ARG HD3 H 6.195 -8.959 -1.995 1.00 . A A . 63 ARG HD3 1 1
14 15653 1 1 63 ARG HE H 7.652 -10.808 -1.827 1.00 . A A . 63 ARG HE 1 1
14 15654 1 1 63 ARG HG2 H 8.696 -8.205 -2.334 1.00 . A A . 63 ARG HG2 1 1
14 15655 1 1 63 ARG HG3 H 8.537 -7.472 -0.750 1.00 . A A . 63 ARG HG3 1 1
14 15656 1 1 63 ARG HH11 H 7.871 -8.824 1.071 1.00 . A A . 63 ARG HH11 1 1
14 15657 1 1 63 ARG HH12 H 8.787 -9.996 1.959 1.00 . A A . 63 ARG HH12 1 1
14 15658 1 1 63 ARG HH21 H 8.861 -12.354 -0.656 1.00 . A A . 63 ARG HH21 1 1
14 15659 1 1 63 ARG HH22 H 9.355 -12.017 0.969 1.00 . A A . 63 ARG HH22 1 1
14 15660 1 1 63 ARG N N 7.377 -4.141 -2.489 1.00 . A A . 63 ARG N 1 1
14 15661 1 1 63 ARG NE N 7.657 -10.169 -1.057 1.00 . A A . 63 ARG NE 1 1
14 15662 1 1 63 ARG NH1 N 8.317 -9.718 1.121 1.00 . A A . 63 ARG NH1 1 1
14 15663 1 1 63 ARG NH2 N 8.885 -11.739 0.132 1.00 . A A . 63 ARG NH2 1 1
14 15664 1 1 63 ARG O O 9.967 -5.600 -0.658 1.00 . A A . 63 ARG O 1 1
14 15665 1 1 64 GLU C C 12.008 -3.938 -2.285 1.00 . A A . 64 GLU C 1 1
14 15666 1 1 64 GLU CA C 11.380 -5.133 -3.006 1.00 . A A . 64 GLU CA 1 1
14 15667 1 1 64 GLU CB C 11.786 -5.159 -4.481 1.00 . A A . 64 GLU CB 1 1
14 15668 1 1 64 GLU CD C 12.727 -6.927 -6.012 1.00 . A A . 64 GLU CD 1 1
14 15669 1 1 64 GLU CG C 12.934 -6.142 -4.715 1.00 . A A . 64 GLU CG 1 1
14 15670 1 1 64 GLU H H 9.431 -4.893 -3.703 1.00 . A A . 64 GLU H 1 1
14 15671 1 1 64 GLU HA H 11.699 -6.060 -2.531 1.00 . A A . 64 GLU HA 1 1
14 15672 1 1 64 GLU HB2 H 10.929 -5.442 -5.092 1.00 . A A . 64 GLU HB2 1 1
14 15673 1 1 64 GLU HB3 H 12.087 -4.160 -4.797 1.00 . A A . 64 GLU HB3 1 1
14 15674 1 1 64 GLU HG2 H 13.878 -5.600 -4.761 1.00 . A A . 64 GLU HG2 1 1
14 15675 1 1 64 GLU HG3 H 13.004 -6.833 -3.875 1.00 . A A . 64 GLU HG3 1 1
14 15676 1 1 64 GLU N N 9.934 -5.103 -2.864 1.00 . A A . 64 GLU N 1 1
14 15677 1 1 64 GLU O O 13.057 -4.069 -1.657 1.00 . A A . 64 GLU O 1 1
14 15678 1 1 64 GLU OE1 O 11.630 -7.509 -6.155 1.00 . A A . 64 GLU OE1 1 1
14 15679 1 1 64 GLU OE2 O 13.671 -6.928 -6.832 1.00 . A A . 64 GLU OE2 1 1
14 15680 1 1 65 MET C C 11.725 -1.682 -0.245 1.00 . A A . 65 MET C 1 1
14 15681 1 1 65 MET CA C 11.820 -1.582 -1.769 1.00 . A A . 65 MET CA 1 1
14 15682 1 1 65 MET CB C 10.990 -0.393 -2.256 1.00 . A A . 65 MET CB 1 1
14 15683 1 1 65 MET CE C 9.531 0.576 -5.081 1.00 . A A . 65 MET CE 1 1
14 15684 1 1 65 MET CG C 11.685 0.323 -3.416 1.00 . A A . 65 MET CG 1 1
14 15685 1 1 65 MET H H 10.487 -2.701 -2.915 1.00 . A A . 65 MET H 1 1
14 15686 1 1 65 MET HA H 12.863 -1.488 -2.070 1.00 . A A . 65 MET HA 1 1
14 15687 1 1 65 MET HB2 H 10.006 -0.737 -2.574 1.00 . A A . 65 MET HB2 1 1
14 15688 1 1 65 MET HB3 H 10.833 0.306 -1.435 1.00 . A A . 65 MET HB3 1 1
14 15689 1 1 65 MET HE1 H 9.003 0.502 -4.130 1.00 . A A . 65 MET HE1 1 1
14 15690 1 1 65 MET HE2 H 9.725 1.624 -5.309 1.00 . A A . 65 MET HE2 1 1
14 15691 1 1 65 MET HE3 H 8.919 0.140 -5.871 1.00 . A A . 65 MET HE3 1 1
14 15692 1 1 65 MET HG2 H 11.505 1.396 -3.353 1.00 . A A . 65 MET HG2 1 1
14 15693 1 1 65 MET HG3 H 12.764 0.176 -3.351 1.00 . A A . 65 MET HG3 1 1
14 15694 1 1 65 MET N N 11.340 -2.800 -2.402 1.00 . A A . 65 MET N 1 1
14 15695 1 1 65 MET O O 12.429 -0.973 0.472 1.00 . A A . 65 MET O 1 1
14 15696 1 1 65 MET SD S 11.079 -0.306 -4.973 1.00 . A A . 65 MET SD 1 1
14 15697 1 1 66 LEU C C 10.187 -4.205 1.878 1.00 . A A . 66 LEU C 1 1
14 15698 1 1 66 LEU CA C 10.651 -2.769 1.630 1.00 . A A . 66 LEU CA 1 1
14 15699 1 1 66 LEU CB C 9.703 -1.710 2.195 1.00 . A A . 66 LEU CB 1 1
14 15700 1 1 66 LEU CD1 C 7.246 -1.186 2.421 1.00 . A A . 66 LEU CD1 1 1
14 15701 1 1 66 LEU CD2 C 8.512 -0.493 0.334 1.00 . A A . 66 LEU CD2 1 1
14 15702 1 1 66 LEU CG C 8.378 -1.531 1.451 1.00 . A A . 66 LEU CG 1 1
14 15703 1 1 66 LEU H H 10.278 -3.140 -0.386 1.00 . A A . 66 LEU H 1 1
14 15704 1 1 66 LEU HA H 11.617 -2.628 2.115 1.00 . A A . 66 LEU HA 1 1
14 15705 1 1 66 LEU HB2 H 9.483 -1.964 3.232 1.00 . A A . 66 LEU HB2 1 1
14 15706 1 1 66 LEU HB3 H 10.223 -0.752 2.205 1.00 . A A . 66 LEU HB3 1 1
14 15707 1 1 66 LEU HD11 H 7.659 -1.024 3.417 1.00 . A A . 66 LEU HD11 1 1
14 15708 1 1 66 LEU HD12 H 6.742 -0.280 2.084 1.00 . A A . 66 LEU HD12 1 1
14 15709 1 1 66 LEU HD13 H 6.532 -2.008 2.453 1.00 . A A . 66 LEU HD13 1 1
14 15710 1 1 66 LEU HD21 H 9.296 -0.802 -0.356 1.00 . A A . 66 LEU HD21 1 1
14 15711 1 1 66 LEU HD22 H 7.566 -0.412 -0.202 1.00 . A A . 66 LEU HD22 1 1
14 15712 1 1 66 LEU HD23 H 8.768 0.474 0.766 1.00 . A A . 66 LEU HD23 1 1
14 15713 1 1 66 LEU HG H 8.120 -2.479 0.979 1.00 . A A . 66 LEU HG 1 1
14 15714 1 1 66 LEU N N 10.848 -2.567 0.204 1.00 . A A . 66 LEU N 1 1
14 15715 1 1 66 LEU O O 9.066 -4.430 2.331 1.00 . A A . 66 LEU O 1 1
14 15716 1 1 67 GLY C C 11.776 -7.430 1.013 1.00 . A A . 67 GLY C 1 1
14 15717 1 1 67 GLY CA C 10.769 -6.550 1.755 1.00 . A A . 67 GLY CA 1 1
14 15718 1 1 67 GLY H H 11.984 -4.950 1.203 1.00 . A A . 67 GLY H 1 1
14 15719 1 1 67 GLY HA2 H 10.782 -6.792 2.818 1.00 . A A . 67 GLY HA2 1 1
14 15720 1 1 67 GLY HA3 H 9.762 -6.758 1.393 1.00 . A A . 67 GLY HA3 1 1
14 15721 1 1 67 GLY N N 11.074 -5.141 1.571 1.00 . A A . 67 GLY N 1 1
14 15722 1 1 67 GLY O O 12.919 -7.028 0.799 1.00 . A A . 67 GLY O 1 1
15 15723 1 1 1 THR C C -15.962 43.196 13.909 1.00 . A A . 1 THR C 1 1
15 15724 1 1 1 THR CA C -15.508 44.304 14.860 1.00 . A A . 1 THR CA 1 1
15 15725 1 1 1 THR CB C -16.396 45.549 14.811 1.00 . A A . 1 THR CB 1 1
15 15726 1 1 1 THR CG2 C -16.506 46.134 13.402 1.00 . A A . 1 THR CG2 1 1
15 15727 1 1 1 THR H1 H -13.481 44.544 15.280 1.00 . A A . 1 THR H1 1 1
15 15728 1 1 1 THR HA H -15.522 43.886 15.867 1.00 . A A . 1 THR HA 1 1
15 15729 1 1 1 THR HB H -16.050 46.302 15.519 1.00 . A A . 1 THR HB 1 1
15 15730 1 1 1 THR HG1 H -17.812 44.900 16.067 1.00 . A A . 1 THR HG1 1 1
15 15731 1 1 1 THR HG21 H -17.550 46.132 13.088 1.00 . A A . 1 THR HG21 1 1
15 15732 1 1 1 THR HG22 H -16.129 47.156 13.402 1.00 . A A . 1 THR HG22 1 1
15 15733 1 1 1 THR HG23 H -15.918 45.530 12.711 1.00 . A A . 1 THR HG23 1 1
15 15734 1 1 1 THR N N -14.147 44.710 14.552 1.00 . A A . 1 THR N 1 1
15 15735 1 1 1 THR O O -16.890 43.388 13.124 1.00 . A A . 1 THR O 1 1
15 15736 1 1 1 THR OG1 O -17.704 45.054 15.085 1.00 . A A . 1 THR OG1 1 1
15 15737 1 1 2 TYR C C -14.918 39.653 13.671 1.00 . A A . 2 TYR C 1 1
15 15738 1 1 2 TYR CA C -15.609 40.921 13.166 1.00 . A A . 2 TYR CA 1 1
15 15739 1 1 2 TYR CB C -15.073 41.260 11.774 1.00 . A A . 2 TYR CB 1 1
15 15740 1 1 2 TYR CD1 C -17.369 41.506 10.763 1.00 . A A . 2 TYR CD1 1 1
15 15741 1 1 2 TYR CD2 C -15.699 43.117 10.188 1.00 . A A . 2 TYR CD2 1 1
15 15742 1 1 2 TYR CE1 C -18.317 42.188 9.920 1.00 . A A . 2 TYR CE1 1 1
15 15743 1 1 2 TYR CE2 C -16.647 43.799 9.345 1.00 . A A . 2 TYR CE2 1 1
15 15744 1 1 2 TYR CG C -16.080 41.985 10.879 1.00 . A A . 2 TYR CG 1 1
15 15745 1 1 2 TYR CZ C -17.909 43.300 9.253 1.00 . A A . 2 TYR CZ 1 1
15 15746 1 1 2 TYR H H -14.533 41.912 14.649 1.00 . A A . 2 TYR H 1 1
15 15747 1 1 2 TYR HA H -16.689 40.774 13.198 1.00 . A A . 2 TYR HA 1 1
15 15748 1 1 2 TYR HB2 H -14.183 41.882 11.881 1.00 . A A . 2 TYR HB2 1 1
15 15749 1 1 2 TYR HB3 H -14.761 40.339 11.282 1.00 . A A . 2 TYR HB3 1 1
15 15750 1 1 2 TYR HD1 H -17.669 40.611 11.308 1.00 . A A . 2 TYR HD1 1 1
15 15751 1 1 2 TYR HD2 H -14.681 43.495 10.280 1.00 . A A . 2 TYR HD2 1 1
15 15752 1 1 2 TYR HE1 H -19.338 41.820 9.819 1.00 . A A . 2 TYR HE1 1 1
15 15753 1 1 2 TYR HE2 H -16.360 44.694 8.794 1.00 . A A . 2 TYR HE2 1 1
15 15754 1 1 2 TYR HH H -19.736 43.676 8.703 1.00 . A A . 2 TYR HH 1 1
15 15755 1 1 2 TYR N N -15.287 42.060 14.009 1.00 . A A . 2 TYR N 1 1
15 15756 1 1 2 TYR O O -14.096 39.711 14.585 1.00 . A A . 2 TYR O 1 1
15 15757 1 1 2 TYR OH O -18.804 43.944 8.457 1.00 . A A . 2 TYR OH 1 1
15 15758 1 1 3 SER C C -14.188 36.528 12.185 1.00 . A A . 3 SER C 1 1
15 15759 1 1 3 SER CA C -14.700 37.256 13.429 1.00 . A A . 3 SER CA 1 1
15 15760 1 1 3 SER CB C -15.721 36.389 14.169 1.00 . A A . 3 SER CB 1 1
15 15761 1 1 3 SER H H -15.945 38.497 12.312 1.00 . A A . 3 SER H 1 1
15 15762 1 1 3 SER HA H -13.875 37.496 14.099 1.00 . A A . 3 SER HA 1 1
15 15763 1 1 3 SER HB2 H -16.537 37.016 14.528 1.00 . A A . 3 SER HB2 1 1
15 15764 1 1 3 SER HB3 H -16.155 35.668 13.475 1.00 . A A . 3 SER HB3 1 1
15 15765 1 1 3 SER HG H -14.753 34.825 14.959 1.00 . A A . 3 SER HG 1 1
15 15766 1 1 3 SER N N -15.276 38.536 13.054 1.00 . A A . 3 SER N 1 1
15 15767 1 1 3 SER O O -14.211 37.079 11.085 1.00 . A A . 3 SER O 1 1
15 15768 1 1 3 SER OG O -15.136 35.696 15.268 1.00 . A A . 3 SER OG 1 1
15 15769 1 1 4 LEU C C -13.655 33.038 11.508 1.00 . A A . 4 LEU C 1 1
15 15770 1 1 4 LEU CA C -13.219 34.492 11.310 1.00 . A A . 4 LEU CA 1 1
15 15771 1 1 4 LEU CB C -11.705 34.668 11.184 1.00 . A A . 4 LEU CB 1 1
15 15772 1 1 4 LEU CD1 C -9.959 32.879 11.521 1.00 . A A . 4 LEU CD1 1 1
15 15773 1 1 4 LEU CD2 C -10.049 34.883 13.075 1.00 . A A . 4 LEU CD2 1 1
15 15774 1 1 4 LEU CG C -10.854 33.912 12.208 1.00 . A A . 4 LEU CG 1 1
15 15775 1 1 4 LEU H H -13.721 34.860 13.298 1.00 . A A . 4 LEU H 1 1
15 15776 1 1 4 LEU HA H -13.665 34.864 10.387 1.00 . A A . 4 LEU HA 1 1
15 15777 1 1 4 LEU HB2 H -11.403 34.350 10.186 1.00 . A A . 4 LEU HB2 1 1
15 15778 1 1 4 LEU HB3 H -11.475 35.730 11.264 1.00 . A A . 4 LEU HB3 1 1
15 15779 1 1 4 LEU HD11 H -9.293 32.429 12.257 1.00 . A A . 4 LEU HD11 1 1
15 15780 1 1 4 LEU HD12 H -10.579 32.104 11.070 1.00 . A A . 4 LEU HD12 1 1
15 15781 1 1 4 LEU HD13 H -9.368 33.368 10.747 1.00 . A A . 4 LEU HD13 1 1
15 15782 1 1 4 LEU HD21 H -9.809 34.407 14.025 1.00 . A A . 4 LEU HD21 1 1
15 15783 1 1 4 LEU HD22 H -9.127 35.151 12.559 1.00 . A A . 4 LEU HD22 1 1
15 15784 1 1 4 LEU HD23 H -10.639 35.781 13.257 1.00 . A A . 4 LEU HD23 1 1
15 15785 1 1 4 LEU HG H -11.524 33.367 12.872 1.00 . A A . 4 LEU HG 1 1
15 15786 1 1 4 LEU N N -13.737 35.301 12.400 1.00 . A A . 4 LEU N 1 1
15 15787 1 1 4 LEU O O -13.690 32.545 12.634 1.00 . A A . 4 LEU O 1 1
15 15788 1 1 5 ARG C C -13.203 30.073 10.321 1.00 . A A . 5 ARG C 1 1
15 15789 1 1 5 ARG CA C -14.409 31.007 10.432 1.00 . A A . 5 ARG CA 1 1
15 15790 1 1 5 ARG CB C -15.386 30.705 9.294 1.00 . A A . 5 ARG CB 1 1
15 15791 1 1 5 ARG CD C -17.402 29.328 8.664 1.00 . A A . 5 ARG CD 1 1
15 15792 1 1 5 ARG CG C -16.620 29.965 9.814 1.00 . A A . 5 ARG CG 1 1
15 15793 1 1 5 ARG CZ C -18.119 27.004 8.121 1.00 . A A . 5 ARG CZ 1 1
15 15794 1 1 5 ARG H H -13.945 32.803 9.483 1.00 . A A . 5 ARG H 1 1
15 15795 1 1 5 ARG HA H -14.905 30.896 11.396 1.00 . A A . 5 ARG HA 1 1
15 15796 1 1 5 ARG HB2 H -15.690 31.635 8.815 1.00 . A A . 5 ARG HB2 1 1
15 15797 1 1 5 ARG HB3 H -14.889 30.102 8.534 1.00 . A A . 5 ARG HB3 1 1
15 15798 1 1 5 ARG HD2 H -18.295 29.915 8.451 1.00 . A A . 5 ARG HD2 1 1
15 15799 1 1 5 ARG HD3 H -16.797 29.328 7.757 1.00 . A A . 5 ARG HD3 1 1
15 15800 1 1 5 ARG HE H -17.787 27.689 9.984 1.00 . A A . 5 ARG HE 1 1
15 15801 1 1 5 ARG HG2 H -16.315 29.194 10.522 1.00 . A A . 5 ARG HG2 1 1
15 15802 1 1 5 ARG HG3 H -17.264 30.659 10.355 1.00 . A A . 5 ARG HG3 1 1
15 15803 1 1 5 ARG HH11 H -17.879 28.217 6.506 1.00 . A A . 5 ARG HH11 1 1
15 15804 1 1 5 ARG HH12 H -18.377 26.598 6.145 1.00 . A A . 5 ARG HH12 1 1
15 15805 1 1 5 ARG HH21 H -18.444 25.552 9.508 1.00 . A A . 5 ARG HH21 1 1
15 15806 1 1 5 ARG HH22 H -18.701 25.072 7.863 1.00 . A A . 5 ARG HH22 1 1
15 15807 1 1 5 ARG N N -13.977 32.394 10.395 1.00 . A A . 5 ARG N 1 1
15 15808 1 1 5 ARG NE N -17.782 27.941 9.017 1.00 . A A . 5 ARG NE 1 1
15 15809 1 1 5 ARG NH1 N -18.126 27.298 6.813 1.00 . A A . 5 ARG NH1 1 1
15 15810 1 1 5 ARG NH2 N -18.449 25.772 8.532 1.00 . A A . 5 ARG NH2 1 1
15 15811 1 1 5 ARG O O -12.059 30.526 10.321 1.00 . A A . 5 ARG O 1 1
15 15812 1 1 6 THR C C -12.907 26.637 9.213 1.00 . A A . 6 THR C 1 1
15 15813 1 1 6 THR CA C -12.453 27.782 10.120 1.00 . A A . 6 THR CA 1 1
15 15814 1 1 6 THR CB C -12.083 27.327 11.533 1.00 . A A . 6 THR CB 1 1
15 15815 1 1 6 THR CG2 C -11.445 28.445 12.360 1.00 . A A . 6 THR CG2 1 1
15 15816 1 1 6 THR H H -14.432 28.424 10.233 1.00 . A A . 6 THR H 1 1
15 15817 1 1 6 THR HA H -11.586 28.241 9.647 1.00 . A A . 6 THR HA 1 1
15 15818 1 1 6 THR HB H -11.438 26.449 11.503 1.00 . A A . 6 THR HB 1 1
15 15819 1 1 6 THR HG1 H -13.693 26.200 11.913 1.00 . A A . 6 THR HG1 1 1
15 15820 1 1 6 THR HG21 H -10.907 28.012 13.203 1.00 . A A . 6 THR HG21 1 1
15 15821 1 1 6 THR HG22 H -10.752 29.008 11.736 1.00 . A A . 6 THR HG22 1 1
15 15822 1 1 6 THR HG23 H -12.224 29.112 12.731 1.00 . A A . 6 THR HG23 1 1
15 15823 1 1 6 THR N N -13.499 28.784 10.231 1.00 . A A . 6 THR N 1 1
15 15824 1 1 6 THR O O -13.949 26.728 8.565 1.00 . A A . 6 THR O 1 1
15 15825 1 1 6 THR OG1 O -13.340 27.101 12.166 1.00 . A A . 6 THR OG1 1 1
15 15826 1 1 7 PHE C C -12.348 23.138 9.205 1.00 . A A . 7 PHE C 1 1
15 15827 1 1 7 PHE CA C -12.406 24.423 8.376 1.00 . A A . 7 PHE CA 1 1
15 15828 1 1 7 PHE CB C -11.342 24.357 7.279 1.00 . A A . 7 PHE CB 1 1
15 15829 1 1 7 PHE CD1 C -12.514 23.684 5.170 1.00 . A A . 7 PHE CD1 1 1
15 15830 1 1 7 PHE CD2 C -11.710 25.892 5.335 1.00 . A A . 7 PHE CD2 1 1
15 15831 1 1 7 PHE CE1 C -13.009 23.962 3.868 1.00 . A A . 7 PHE CE1 1 1
15 15832 1 1 7 PHE CE2 C -12.205 26.170 4.033 1.00 . A A . 7 PHE CE2 1 1
15 15833 1 1 7 PHE CG C -11.875 24.656 5.876 1.00 . A A . 7 PHE CG 1 1
15 15834 1 1 7 PHE CZ C -12.844 25.199 3.327 1.00 . A A . 7 PHE CZ 1 1
15 15835 1 1 7 PHE H H -11.255 25.519 9.723 1.00 . A A . 7 PHE H 1 1
15 15836 1 1 7 PHE HA H -13.416 24.557 7.988 1.00 . A A . 7 PHE HA 1 1
15 15837 1 1 7 PHE HB2 H -10.548 25.066 7.513 1.00 . A A . 7 PHE HB2 1 1
15 15838 1 1 7 PHE HB3 H -10.893 23.363 7.281 1.00 . A A . 7 PHE HB3 1 1
15 15839 1 1 7 PHE HD1 H -12.647 22.693 5.604 1.00 . A A . 7 PHE HD1 1 1
15 15840 1 1 7 PHE HD2 H -11.198 26.671 5.901 1.00 . A A . 7 PHE HD2 1 1
15 15841 1 1 7 PHE HE1 H -13.521 23.184 3.303 1.00 . A A . 7 PHE HE1 1 1
15 15842 1 1 7 PHE HE2 H -12.073 27.161 3.600 1.00 . A A . 7 PHE HE2 1 1
15 15843 1 1 7 PHE HZ H -13.224 25.412 2.328 1.00 . A A . 7 PHE HZ 1 1
15 15844 1 1 7 PHE N N -12.101 25.585 9.194 1.00 . A A . 7 PHE N 1 1
15 15845 1 1 7 PHE O O -12.184 23.188 10.423 1.00 . A A . 7 PHE O 1 1
15 15846 1 1 8 PHE C C -11.056 20.097 9.072 1.00 . A A . 8 PHE C 1 1
15 15847 1 1 8 PHE CA C -12.449 20.722 9.168 1.00 . A A . 8 PHE CA 1 1
15 15848 1 1 8 PHE CB C -13.450 19.824 8.439 1.00 . A A . 8 PHE CB 1 1
15 15849 1 1 8 PHE CD1 C -15.618 19.765 9.691 1.00 . A A . 8 PHE CD1 1 1
15 15850 1 1 8 PHE CD2 C -14.193 17.897 9.855 1.00 . A A . 8 PHE CD2 1 1
15 15851 1 1 8 PHE CE1 C -16.553 19.127 10.548 1.00 . A A . 8 PHE CE1 1 1
15 15852 1 1 8 PHE CE2 C -15.128 17.259 10.713 1.00 . A A . 8 PHE CE2 1 1
15 15853 1 1 8 PHE CG C -14.457 19.136 9.362 1.00 . A A . 8 PHE CG 1 1
15 15854 1 1 8 PHE CZ C -16.288 17.888 11.041 1.00 . A A . 8 PHE CZ 1 1
15 15855 1 1 8 PHE H H -12.617 21.986 7.521 1.00 . A A . 8 PHE H 1 1
15 15856 1 1 8 PHE HA H -12.702 20.884 10.216 1.00 . A A . 8 PHE HA 1 1
15 15857 1 1 8 PHE HB2 H -13.993 20.421 7.706 1.00 . A A . 8 PHE HB2 1 1
15 15858 1 1 8 PHE HB3 H -12.902 19.061 7.885 1.00 . A A . 8 PHE HB3 1 1
15 15859 1 1 8 PHE HD1 H -15.830 20.759 9.296 1.00 . A A . 8 PHE HD1 1 1
15 15860 1 1 8 PHE HD2 H -13.263 17.393 9.592 1.00 . A A . 8 PHE HD2 1 1
15 15861 1 1 8 PHE HE1 H -17.483 19.631 10.812 1.00 . A A . 8 PHE HE1 1 1
15 15862 1 1 8 PHE HE2 H -14.916 16.265 11.108 1.00 . A A . 8 PHE HE2 1 1
15 15863 1 1 8 PHE HZ H -17.006 17.398 11.699 1.00 . A A . 8 PHE HZ 1 1
15 15864 1 1 8 PHE N N -12.484 22.018 8.511 1.00 . A A . 8 PHE N 1 1
15 15865 1 1 8 PHE O O -10.505 19.643 10.074 1.00 . A A . 8 PHE O 1 1
15 15866 1 1 9 VAL C C -9.193 18.067 8.068 1.00 . A A . 9 VAL C 1 1
15 15867 1 1 9 VAL CA C -9.208 19.530 7.618 1.00 . A A . 9 VAL CA 1 1
15 15868 1 1 9 VAL CB C -8.143 20.380 8.312 1.00 . A A . 9 VAL CB 1 1
15 15869 1 1 9 VAL CG1 C -6.864 19.573 8.546 1.00 . A A . 9 VAL CG1 1 1
15 15870 1 1 9 VAL CG2 C -7.850 21.652 7.514 1.00 . A A . 9 VAL CG2 1 1
15 15871 1 1 9 VAL H H -10.981 20.463 7.048 1.00 . A A . 9 VAL H 1 1
15 15872 1 1 9 VAL HA H -9.025 19.568 6.545 1.00 . A A . 9 VAL HA 1 1
15 15873 1 1 9 VAL HB H -8.533 20.678 9.285 1.00 . A A . 9 VAL HB 1 1
15 15874 1 1 9 VAL HG11 H -6.857 18.705 7.887 1.00 . A A . 9 VAL HG11 1 1
15 15875 1 1 9 VAL HG12 H -5.996 20.197 8.335 1.00 . A A . 9 VAL HG12 1 1
15 15876 1 1 9 VAL HG13 H -6.829 19.241 9.584 1.00 . A A . 9 VAL HG13 1 1
15 15877 1 1 9 VAL HG21 H -6.895 21.545 6.998 1.00 . A A . 9 VAL HG21 1 1
15 15878 1 1 9 VAL HG22 H -8.642 21.811 6.782 1.00 . A A . 9 VAL HG22 1 1
15 15879 1 1 9 VAL HG23 H -7.804 22.504 8.191 1.00 . A A . 9 VAL HG23 1 1
15 15880 1 1 9 VAL N N -10.527 20.092 7.858 1.00 . A A . 9 VAL N 1 1
15 15881 1 1 9 VAL O O -8.852 17.770 9.212 1.00 . A A . 9 VAL O 1 1
15 15882 1 1 10 ARG C C -9.426 14.964 6.144 1.00 . A A . 10 ARG C 1 1
15 15883 1 1 10 ARG CA C -9.600 15.770 7.432 1.00 . A A . 10 ARG CA 1 1
15 15884 1 1 10 ARG CB C -10.919 15.373 8.100 1.00 . A A . 10 ARG CB 1 1
15 15885 1 1 10 ARG CD C -11.996 14.530 10.218 1.00 . A A . 10 ARG CD 1 1
15 15886 1 1 10 ARG CG C -10.674 14.784 9.490 1.00 . A A . 10 ARG CG 1 1
15 15887 1 1 10 ARG CZ C -13.211 12.542 11.101 1.00 . A A . 10 ARG CZ 1 1
15 15888 1 1 10 ARG H H -9.843 17.444 6.217 1.00 . A A . 10 ARG H 1 1
15 15889 1 1 10 ARG HA H -8.766 15.603 8.115 1.00 . A A . 10 ARG HA 1 1
15 15890 1 1 10 ARG HB2 H -11.567 16.246 8.179 1.00 . A A . 10 ARG HB2 1 1
15 15891 1 1 10 ARG HB3 H -11.440 14.644 7.479 1.00 . A A . 10 ARG HB3 1 1
15 15892 1 1 10 ARG HD2 H -12.046 15.138 11.122 1.00 . A A . 10 ARG HD2 1 1
15 15893 1 1 10 ARG HD3 H -12.832 14.830 9.586 1.00 . A A . 10 ARG HD3 1 1
15 15894 1 1 10 ARG HE H -11.328 12.505 10.391 1.00 . A A . 10 ARG HE 1 1
15 15895 1 1 10 ARG HG2 H -10.119 13.851 9.402 1.00 . A A . 10 ARG HG2 1 1
15 15896 1 1 10 ARG HG3 H -10.058 15.467 10.075 1.00 . A A . 10 ARG HG3 1 1
15 15897 1 1 10 ARG HH11 H -14.276 14.274 11.142 1.00 . A A . 10 ARG HH11 1 1
15 15898 1 1 10 ARG HH12 H -15.107 12.882 11.753 1.00 . A A . 10 ARG HH12 1 1
15 15899 1 1 10 ARG HH21 H -12.424 10.669 11.197 1.00 . A A . 10 ARG HH21 1 1
15 15900 1 1 10 ARG HH22 H -14.046 10.818 11.784 1.00 . A A . 10 ARG HH22 1 1
15 15901 1 1 10 ARG N N -9.567 17.193 7.145 1.00 . A A . 10 ARG N 1 1
15 15902 1 1 10 ARG NE N -12.115 13.097 10.566 1.00 . A A . 10 ARG NE 1 1
15 15903 1 1 10 ARG NH1 N -14.289 13.296 11.353 1.00 . A A . 10 ARG NH1 1 1
15 15904 1 1 10 ARG NH2 N -13.228 11.232 11.385 1.00 . A A . 10 ARG NH2 1 1
15 15905 1 1 10 ARG O O -8.442 14.243 5.986 1.00 . A A . 10 ARG O 1 1
15 15906 1 1 11 GLU C C -9.720 13.031 4.159 1.00 . A A . 11 GLU C 1 1
15 15907 1 1 11 GLU CA C -10.364 14.408 3.984 1.00 . A A . 11 GLU CA 1 1
15 15908 1 1 11 GLU CB C -9.628 15.227 2.922 1.00 . A A . 11 GLU CB 1 1
15 15909 1 1 11 GLU CD C -7.675 16.601 3.731 1.00 . A A . 11 GLU CD 1 1
15 15910 1 1 11 GLU CG C -8.121 15.242 3.188 1.00 . A A . 11 GLU CG 1 1
15 15911 1 1 11 GLU H H -11.194 15.701 5.391 1.00 . A A . 11 GLU H 1 1
15 15912 1 1 11 GLU HA H -11.407 14.294 3.689 1.00 . A A . 11 GLU HA 1 1
15 15913 1 1 11 GLU HB2 H -9.822 14.807 1.935 1.00 . A A . 11 GLU HB2 1 1
15 15914 1 1 11 GLU HB3 H -10.010 16.247 2.915 1.00 . A A . 11 GLU HB3 1 1
15 15915 1 1 11 GLU HG2 H -7.866 14.460 3.902 1.00 . A A . 11 GLU HG2 1 1
15 15916 1 1 11 GLU HG3 H -7.583 15.020 2.266 1.00 . A A . 11 GLU HG3 1 1
15 15917 1 1 11 GLU N N -10.397 15.113 5.255 1.00 . A A . 11 GLU N 1 1
15 15918 1 1 11 GLU O O -9.816 12.427 5.226 1.00 . A A . 11 GLU O 1 1
15 15919 1 1 11 GLU OE1 O -8.242 17.013 4.766 1.00 . A A . 11 GLU OE1 1 1
15 15920 1 1 11 GLU OE2 O -6.776 17.197 3.099 1.00 . A A . 11 GLU OE2 1 1
15 15921 1 1 12 SER C C -7.132 11.334 2.286 1.00 . A A . 12 SER C 1 1
15 15922 1 1 12 SER CA C -8.417 11.280 3.115 1.00 . A A . 12 SER CA 1 1
15 15923 1 1 12 SER CB C -9.343 10.181 2.590 1.00 . A A . 12 SER CB 1 1
15 15924 1 1 12 SER H H -9.003 13.072 2.229 1.00 . A A . 12 SER H 1 1
15 15925 1 1 12 SER HA H -8.188 11.090 4.164 1.00 . A A . 12 SER HA 1 1
15 15926 1 1 12 SER HB2 H -10.347 10.585 2.460 1.00 . A A . 12 SER HB2 1 1
15 15927 1 1 12 SER HB3 H -9.000 9.857 1.607 1.00 . A A . 12 SER HB3 1 1
15 15928 1 1 12 SER HG H -9.507 9.369 4.412 1.00 . A A . 12 SER HG 1 1
15 15929 1 1 12 SER N N -9.077 12.574 3.094 1.00 . A A . 12 SER N 1 1
15 15930 1 1 12 SER O O -6.567 12.406 2.079 1.00 . A A . 12 SER O 1 1
15 15931 1 1 12 SER OG O -9.393 9.060 3.468 1.00 . A A . 12 SER OG 1 1
15 15932 1 1 13 ALA C C -5.625 10.983 -0.185 1.00 . A A . 13 ALA C 1 1
15 15933 1 1 13 ALA CA C -5.502 10.062 1.031 1.00 . A A . 13 ALA CA 1 1
15 15934 1 1 13 ALA CB C -5.271 8.602 0.636 1.00 . A A . 13 ALA CB 1 1
15 15935 1 1 13 ALA H H -7.175 9.295 2.005 1.00 . A A . 13 ALA H 1 1
15 15936 1 1 13 ALA HA H -4.666 10.396 1.646 1.00 . A A . 13 ALA HA 1 1
15 15937 1 1 13 ALA HB1 H -4.934 8.039 1.506 1.00 . A A . 13 ALA HB1 1 1
15 15938 1 1 13 ALA HB2 H -6.202 8.175 0.264 1.00 . A A . 13 ALA HB2 1 1
15 15939 1 1 13 ALA HB3 H -4.511 8.553 -0.144 1.00 . A A . 13 ALA HB3 1 1
15 15940 1 1 13 ALA N N -6.709 10.163 1.833 1.00 . A A . 13 ALA N 1 1
15 15941 1 1 13 ALA O O -5.501 12.200 -0.062 1.00 . A A . 13 ALA O 1 1
15 15942 1 1 14 GLU C C -4.746 11.932 -2.842 1.00 . A A . 14 GLU C 1 1
15 15943 1 1 14 GLU CA C -6.010 11.114 -2.570 1.00 . A A . 14 GLU CA 1 1
15 15944 1 1 14 GLU CB C -7.246 12.014 -2.528 1.00 . A A . 14 GLU CB 1 1
15 15945 1 1 14 GLU CD C -8.163 14.087 -3.632 1.00 . A A . 14 GLU CD 1 1
15 15946 1 1 14 GLU CG C -7.422 12.767 -3.848 1.00 . A A . 14 GLU CG 1 1
15 15947 1 1 14 GLU H H -5.968 9.375 -1.424 1.00 . A A . 14 GLU H 1 1
15 15948 1 1 14 GLU HA H -6.140 10.364 -3.349 1.00 . A A . 14 GLU HA 1 1
15 15949 1 1 14 GLU HB2 H -8.132 11.411 -2.329 1.00 . A A . 14 GLU HB2 1 1
15 15950 1 1 14 GLU HB3 H -7.155 12.726 -1.708 1.00 . A A . 14 GLU HB3 1 1
15 15951 1 1 14 GLU HG2 H -6.445 12.962 -4.292 1.00 . A A . 14 GLU HG2 1 1
15 15952 1 1 14 GLU HG3 H -7.974 12.146 -4.554 1.00 . A A . 14 GLU HG3 1 1
15 15953 1 1 14 GLU N N -5.868 10.366 -1.332 1.00 . A A . 14 GLU N 1 1
15 15954 1 1 14 GLU O O -4.183 12.535 -1.930 1.00 . A A . 14 GLU O 1 1
15 15955 1 1 14 GLU OE1 O -7.499 15.042 -3.173 1.00 . A A . 14 GLU OE1 1 1
15 15956 1 1 14 GLU OE2 O -9.376 14.113 -3.931 1.00 . A A . 14 GLU OE2 1 1
15 15957 1 1 15 GLY C C -1.909 12.143 -3.776 1.00 . A A . 15 GLY C 1 1
15 15958 1 1 15 GLY CA C -3.149 12.660 -4.507 1.00 . A A . 15 GLY CA 1 1
15 15959 1 1 15 GLY H H -4.799 11.434 -4.839 1.00 . A A . 15 GLY H 1 1
15 15960 1 1 15 GLY HA2 H -3.008 12.565 -5.583 1.00 . A A . 15 GLY HA2 1 1
15 15961 1 1 15 GLY HA3 H -3.284 13.721 -4.296 1.00 . A A . 15 GLY HA3 1 1
15 15962 1 1 15 GLY N N -4.336 11.926 -4.102 1.00 . A A . 15 GLY N 1 1
15 15963 1 1 15 GLY O O -0.845 12.757 -3.838 1.00 . A A . 15 GLY O 1 1
15 15964 1 1 16 LEU C C 0.293 10.510 -3.179 1.00 . A A . 16 LEU C 1 1
15 15965 1 1 16 LEU CA C -0.995 10.409 -2.359 1.00 . A A . 16 LEU CA 1 1
15 15966 1 1 16 LEU CB C -1.354 8.978 -1.952 1.00 . A A . 16 LEU CB 1 1
15 15967 1 1 16 LEU CD1 C -0.485 9.575 0.339 1.00 . A A . 16 LEU CD1 1 1
15 15968 1 1 16 LEU CD2 C -1.462 7.275 -0.096 1.00 . A A . 16 LEU CD2 1 1
15 15969 1 1 16 LEU CG C -0.682 8.453 -0.682 1.00 . A A . 16 LEU CG 1 1
15 15970 1 1 16 LEU H H -2.955 10.523 -3.055 1.00 . A A . 16 LEU H 1 1
15 15971 1 1 16 LEU HA H -0.865 10.982 -1.440 1.00 . A A . 16 LEU HA 1 1
15 15972 1 1 16 LEU HB2 H -2.434 8.920 -1.818 1.00 . A A . 16 LEU HB2 1 1
15 15973 1 1 16 LEU HB3 H -1.099 8.313 -2.777 1.00 . A A . 16 LEU HB3 1 1
15 15974 1 1 16 LEU HD11 H 0.395 10.160 0.071 1.00 . A A . 16 LEU HD11 1 1
15 15975 1 1 16 LEU HD12 H -1.364 10.221 0.343 1.00 . A A . 16 LEU HD12 1 1
15 15976 1 1 16 LEU HD13 H -0.346 9.144 1.330 1.00 . A A . 16 LEU HD13 1 1
15 15977 1 1 16 LEU HD21 H -0.768 6.484 0.188 1.00 . A A . 16 LEU HD21 1 1
15 15978 1 1 16 LEU HD22 H -2.014 7.606 0.783 1.00 . A A . 16 LEU HD22 1 1
15 15979 1 1 16 LEU HD23 H -2.160 6.895 -0.842 1.00 . A A . 16 LEU HD23 1 1
15 15980 1 1 16 LEU HG H 0.309 8.083 -0.948 1.00 . A A . 16 LEU HG 1 1
15 15981 1 1 16 LEU N N -2.086 11.017 -3.100 1.00 . A A . 16 LEU N 1 1
15 15982 1 1 16 LEU O O 0.254 10.476 -4.408 1.00 . A A . 16 LEU O 1 1
15 15983 1 1 17 THR C C 3.336 9.356 -3.264 1.00 . A A . 17 THR C 1 1
15 15984 1 1 17 THR CA C 2.699 10.739 -3.114 1.00 . A A . 17 THR CA 1 1
15 15985 1 1 17 THR CB C 3.553 11.717 -2.304 1.00 . A A . 17 THR CB 1 1
15 15986 1 1 17 THR CG2 C 3.065 13.162 -2.427 1.00 . A A . 17 THR CG2 1 1
15 15987 1 1 17 THR H H 1.426 10.660 -1.468 1.00 . A A . 17 THR H 1 1
15 15988 1 1 17 THR HA H 2.550 11.133 -4.119 1.00 . A A . 17 THR HA 1 1
15 15989 1 1 17 THR HB H 4.605 11.637 -2.580 1.00 . A A . 17 THR HB 1 1
15 15990 1 1 17 THR HG1 H 2.545 11.945 -0.591 1.00 . A A . 17 THR HG1 1 1
15 15991 1 1 17 THR HG21 H 3.472 13.607 -3.334 1.00 . A A . 17 THR HG21 1 1
15 15992 1 1 17 THR HG22 H 1.976 13.174 -2.473 1.00 . A A . 17 THR HG22 1 1
15 15993 1 1 17 THR HG23 H 3.398 13.733 -1.560 1.00 . A A . 17 THR HG23 1 1
15 15994 1 1 17 THR N N 1.403 10.633 -2.467 1.00 . A A . 17 THR N 1 1
15 15995 1 1 17 THR O O 3.006 8.433 -2.520 1.00 . A A . 17 THR O 1 1
15 15996 1 1 17 THR OG1 O 3.283 11.373 -0.948 1.00 . A A . 17 THR OG1 1 1
15 15997 1 1 18 GLN C C 5.733 7.578 -3.259 1.00 . A A . 18 GLN C 1 1
15 15998 1 1 18 GLN CA C 4.923 8.001 -4.486 1.00 . A A . 18 GLN CA 1 1
15 15999 1 1 18 GLN CB C 5.817 8.108 -5.723 1.00 . A A . 18 GLN CB 1 1
15 16000 1 1 18 GLN CD C 7.202 9.921 -6.797 1.00 . A A . 18 GLN CD 1 1
15 16001 1 1 18 GLN CG C 6.926 9.140 -5.511 1.00 . A A . 18 GLN CG 1 1
15 16002 1 1 18 GLN H H 4.500 10.011 -4.830 1.00 . A A . 18 GLN H 1 1
15 16003 1 1 18 GLN HA H 4.134 7.274 -4.677 1.00 . A A . 18 GLN HA 1 1
15 16004 1 1 18 GLN HB2 H 6.257 7.135 -5.943 1.00 . A A . 18 GLN HB2 1 1
15 16005 1 1 18 GLN HB3 H 5.216 8.388 -6.588 1.00 . A A . 18 GLN HB3 1 1
15 16006 1 1 18 GLN HE21 H 9.184 9.719 -6.438 1.00 . A A . 18 GLN HE21 1 1
15 16007 1 1 18 GLN HE22 H 8.777 10.589 -7.880 1.00 . A A . 18 GLN HE22 1 1
15 16008 1 1 18 GLN HG2 H 6.639 9.829 -4.717 1.00 . A A . 18 GLN HG2 1 1
15 16009 1 1 18 GLN HG3 H 7.837 8.638 -5.183 1.00 . A A . 18 GLN HG3 1 1
15 16010 1 1 18 GLN N N 4.237 9.256 -4.230 1.00 . A A . 18 GLN N 1 1
15 16011 1 1 18 GLN NE2 N 8.495 10.090 -7.060 1.00 . A A . 18 GLN NE2 1 1
15 16012 1 1 18 GLN O O 5.862 6.388 -2.976 1.00 . A A . 18 GLN O 1 1
15 16013 1 1 18 GLN OE1 O 6.301 10.342 -7.504 1.00 . A A . 18 GLN OE1 1 1
15 16014 1 1 19 GLY C C 6.162 7.913 -0.198 1.00 . A A . 19 GLY C 1 1
15 16015 1 1 19 GLY CA C 7.052 8.323 -1.373 1.00 . A A . 19 GLY CA 1 1
15 16016 1 1 19 GLY H H 6.148 9.542 -2.801 1.00 . A A . 19 GLY H 1 1
15 16017 1 1 19 GLY HA2 H 7.777 7.536 -1.577 1.00 . A A . 19 GLY HA2 1 1
15 16018 1 1 19 GLY HA3 H 7.617 9.217 -1.111 1.00 . A A . 19 GLY HA3 1 1
15 16019 1 1 19 GLY N N 6.258 8.576 -2.563 1.00 . A A . 19 GLY N 1 1
15 16020 1 1 19 GLY O O 6.510 7.012 0.564 1.00 . A A . 19 GLY O 1 1
15 16021 1 1 20 GLU C C 3.542 6.888 0.846 1.00 . A A . 20 GLU C 1 1
15 16022 1 1 20 GLU CA C 4.089 8.311 0.982 1.00 . A A . 20 GLU CA 1 1
15 16023 1 1 20 GLU CB C 2.953 9.336 0.997 1.00 . A A . 20 GLU CB 1 1
15 16024 1 1 20 GLU CD C 3.182 10.502 3.221 1.00 . A A . 20 GLU CD 1 1
15 16025 1 1 20 GLU CG C 3.382 10.620 1.708 1.00 . A A . 20 GLU CG 1 1
15 16026 1 1 20 GLU H H 4.755 9.324 -0.712 1.00 . A A . 20 GLU H 1 1
15 16027 1 1 20 GLU HA H 4.662 8.400 1.904 1.00 . A A . 20 GLU HA 1 1
15 16028 1 1 20 GLU HB2 H 2.652 9.565 -0.025 1.00 . A A . 20 GLU HB2 1 1
15 16029 1 1 20 GLU HB3 H 2.082 8.912 1.497 1.00 . A A . 20 GLU HB3 1 1
15 16030 1 1 20 GLU HG2 H 4.430 10.827 1.492 1.00 . A A . 20 GLU HG2 1 1
15 16031 1 1 20 GLU HG3 H 2.806 11.462 1.326 1.00 . A A . 20 GLU HG3 1 1
15 16032 1 1 20 GLU N N 5.031 8.593 -0.088 1.00 . A A . 20 GLU N 1 1
15 16033 1 1 20 GLU O O 3.434 6.164 1.834 1.00 . A A . 20 GLU O 1 1
15 16034 1 1 20 GLU OE1 O 2.007 10.382 3.630 1.00 . A A . 20 GLU OE1 1 1
15 16035 1 1 20 GLU OE2 O 4.208 10.536 3.933 1.00 . A A . 20 GLU OE2 1 1
15 16036 1 1 21 LEU C C 3.640 4.151 -0.118 1.00 . A A . 21 LEU C 1 1
15 16037 1 1 21 LEU CA C 2.678 5.208 -0.664 1.00 . A A . 21 LEU CA 1 1
15 16038 1 1 21 LEU CB C 2.378 5.054 -2.157 1.00 . A A . 21 LEU CB 1 1
15 16039 1 1 21 LEU CD1 C 0.104 4.175 -1.509 1.00 . A A . 21 LEU CD1 1 1
15 16040 1 1 21 LEU CD2 C 0.315 6.382 -2.743 1.00 . A A . 21 LEU CD2 1 1
15 16041 1 1 21 LEU CG C 0.898 4.982 -2.539 1.00 . A A . 21 LEU CG 1 1
15 16042 1 1 21 LEU H H 3.302 7.126 -1.185 1.00 . A A . 21 LEU H 1 1
15 16043 1 1 21 LEU HA H 1.730 5.120 -0.134 1.00 . A A . 21 LEU HA 1 1
15 16044 1 1 21 LEU HB2 H 2.829 5.893 -2.686 1.00 . A A . 21 LEU HB2 1 1
15 16045 1 1 21 LEU HB3 H 2.870 4.150 -2.514 1.00 . A A . 21 LEU HB3 1 1
15 16046 1 1 21 LEU HD11 H -0.417 4.857 -0.837 1.00 . A A . 21 LEU HD11 1 1
15 16047 1 1 21 LEU HD12 H -0.622 3.545 -2.022 1.00 . A A . 21 LEU HD12 1 1
15 16048 1 1 21 LEU HD13 H 0.787 3.549 -0.934 1.00 . A A . 21 LEU HD13 1 1
15 16049 1 1 21 LEU HD21 H 0.031 6.508 -3.788 1.00 . A A . 21 LEU HD21 1 1
15 16050 1 1 21 LEU HD22 H -0.563 6.506 -2.110 1.00 . A A . 21 LEU HD22 1 1
15 16051 1 1 21 LEU HD23 H 1.063 7.129 -2.478 1.00 . A A . 21 LEU HD23 1 1
15 16052 1 1 21 LEU HG H 0.816 4.457 -3.491 1.00 . A A . 21 LEU HG 1 1
15 16053 1 1 21 LEU N N 3.211 6.531 -0.386 1.00 . A A . 21 LEU N 1 1
15 16054 1 1 21 LEU O O 3.210 3.169 0.487 1.00 . A A . 21 LEU O 1 1
15 16055 1 1 22 MET C C 5.856 3.256 1.622 1.00 . A A . 22 MET C 1 1
15 16056 1 1 22 MET CA C 5.948 3.466 0.109 1.00 . A A . 22 MET CA 1 1
15 16057 1 1 22 MET CB C 7.329 4.022 -0.246 1.00 . A A . 22 MET CB 1 1
15 16058 1 1 22 MET CE C 8.270 1.416 -0.975 1.00 . A A . 22 MET CE 1 1
15 16059 1 1 22 MET CG C 7.580 3.945 -1.753 1.00 . A A . 22 MET CG 1 1
15 16060 1 1 22 MET H H 5.263 5.187 -0.844 1.00 . A A . 22 MET H 1 1
15 16061 1 1 22 MET HA H 5.753 2.527 -0.408 1.00 . A A . 22 MET HA 1 1
15 16062 1 1 22 MET HB2 H 7.405 5.057 0.087 1.00 . A A . 22 MET HB2 1 1
15 16063 1 1 22 MET HB3 H 8.098 3.459 0.283 1.00 . A A . 22 MET HB3 1 1
15 16064 1 1 22 MET HE1 H 7.696 1.535 -0.056 1.00 . A A . 22 MET HE1 1 1
15 16065 1 1 22 MET HE2 H 8.361 0.356 -1.212 1.00 . A A . 22 MET HE2 1 1
15 16066 1 1 22 MET HE3 H 9.264 1.844 -0.841 1.00 . A A . 22 MET HE3 1 1
15 16067 1 1 22 MET HG2 H 6.863 4.574 -2.282 1.00 . A A . 22 MET HG2 1 1
15 16068 1 1 22 MET HG3 H 8.573 4.330 -1.985 1.00 . A A . 22 MET HG3 1 1
15 16069 1 1 22 MET N N 4.922 4.386 -0.352 1.00 . A A . 22 MET N 1 1
15 16070 1 1 22 MET O O 5.643 2.136 2.084 1.00 . A A . 22 MET O 1 1
15 16071 1 1 22 MET SD S 7.436 2.256 -2.311 1.00 . A A . 22 MET SD 1 1
15 16072 1 1 23 LYS C C 4.585 3.782 4.232 1.00 . A A . 23 LYS C 1 1
15 16073 1 1 23 LYS CA C 5.960 4.298 3.802 1.00 . A A . 23 LYS CA 1 1
15 16074 1 1 23 LYS CB C 6.320 5.659 4.402 1.00 . A A . 23 LYS CB 1 1
15 16075 1 1 23 LYS CD C 8.119 7.380 4.001 1.00 . A A . 23 LYS CD 1 1
15 16076 1 1 23 LYS CE C 7.821 8.272 5.208 1.00 . A A . 23 LYS CE 1 1
15 16077 1 1 23 LYS CG C 7.827 5.913 4.319 1.00 . A A . 23 LYS CG 1 1
15 16078 1 1 23 LYS H H 6.195 5.256 1.967 1.00 . A A . 23 LYS H 1 1
15 16079 1 1 23 LYS HA H 6.716 3.588 4.136 1.00 . A A . 23 LYS HA 1 1
15 16080 1 1 23 LYS HB2 H 5.786 6.448 3.873 1.00 . A A . 23 LYS HB2 1 1
15 16081 1 1 23 LYS HB3 H 5.998 5.699 5.442 1.00 . A A . 23 LYS HB3 1 1
15 16082 1 1 23 LYS HD2 H 9.164 7.493 3.711 1.00 . A A . 23 LYS HD2 1 1
15 16083 1 1 23 LYS HD3 H 7.516 7.700 3.151 1.00 . A A . 23 LYS HD3 1 1
15 16084 1 1 23 LYS HE2 H 6.846 8.019 5.623 1.00 . A A . 23 LYS HE2 1 1
15 16085 1 1 23 LYS HE3 H 8.557 8.091 5.992 1.00 . A A . 23 LYS HE3 1 1
15 16086 1 1 23 LYS HG2 H 8.298 5.640 5.263 1.00 . A A . 23 LYS HG2 1 1
15 16087 1 1 23 LYS HG3 H 8.265 5.276 3.549 1.00 . A A . 23 LYS HG3 1 1
15 16088 1 1 23 LYS HZ1 H 7.701 9.777 3.830 1.00 . A A . 23 LYS HZ1 1 1
15 16089 1 1 23 LYS HZ2 H 7.120 10.190 5.299 1.00 . A A . 23 LYS HZ2 1 1
15 16090 1 1 23 LYS HZ3 H 8.732 10.096 5.056 1.00 . A A . 23 LYS HZ3 1 1
15 16091 1 1 23 LYS N N 6.021 4.349 2.351 1.00 . A A . 23 LYS N 1 1
15 16092 1 1 23 LYS NZ N 7.845 9.699 4.817 1.00 . A A . 23 LYS NZ 1 1
15 16093 1 1 23 LYS O O 4.443 3.207 5.310 1.00 . A A . 23 LYS O 1 1
15 16094 1 1 24 LEU C C 2.204 2.041 3.672 1.00 . A A . 24 LEU C 1 1
15 16095 1 1 24 LEU CA C 2.249 3.570 3.642 1.00 . A A . 24 LEU CA 1 1
15 16096 1 1 24 LEU CB C 1.272 4.194 2.643 1.00 . A A . 24 LEU CB 1 1
15 16097 1 1 24 LEU CD1 C -1.006 5.134 2.110 1.00 . A A . 24 LEU CD1 1 1
15 16098 1 1 24 LEU CD2 C -0.792 2.997 3.459 1.00 . A A . 24 LEU CD2 1 1
15 16099 1 1 24 LEU CG C -0.170 4.355 3.127 1.00 . A A . 24 LEU CG 1 1
15 16100 1 1 24 LEU H H 3.731 4.474 2.491 1.00 . A A . 24 LEU H 1 1
15 16101 1 1 24 LEU HA H 1.981 3.942 4.631 1.00 . A A . 24 LEU HA 1 1
15 16102 1 1 24 LEU HB2 H 1.651 5.176 2.360 1.00 . A A . 24 LEU HB2 1 1
15 16103 1 1 24 LEU HB3 H 1.266 3.582 1.741 1.00 . A A . 24 LEU HB3 1 1
15 16104 1 1 24 LEU HD11 H -2.063 5.034 2.355 1.00 . A A . 24 LEU HD11 1 1
15 16105 1 1 24 LEU HD12 H -0.725 6.187 2.139 1.00 . A A . 24 LEU HD12 1 1
15 16106 1 1 24 LEU HD13 H -0.825 4.737 1.111 1.00 . A A . 24 LEU HD13 1 1
15 16107 1 1 24 LEU HD21 H -1.876 3.096 3.510 1.00 . A A . 24 LEU HD21 1 1
15 16108 1 1 24 LEU HD22 H -0.529 2.277 2.684 1.00 . A A . 24 LEU HD22 1 1
15 16109 1 1 24 LEU HD23 H -0.413 2.649 4.421 1.00 . A A . 24 LEU HD23 1 1
15 16110 1 1 24 LEU HG H -0.159 4.938 4.048 1.00 . A A . 24 LEU HG 1 1
15 16111 1 1 24 LEU N N 3.607 4.005 3.366 1.00 . A A . 24 LEU N 1 1
15 16112 1 1 24 LEU O O 1.599 1.451 4.566 1.00 . A A . 24 LEU O 1 1
15 16113 1 1 25 ILE C C 3.734 -0.567 3.736 1.00 . A A . 25 ILE C 1 1
15 16114 1 1 25 ILE CA C 2.895 -0.007 2.586 1.00 . A A . 25 ILE CA 1 1
15 16115 1 1 25 ILE CB C 3.385 -0.436 1.201 1.00 . A A . 25 ILE CB 1 1
15 16116 1 1 25 ILE CD1 C 2.720 -0.725 -1.214 1.00 . A A . 25 ILE CD1 1 1
15 16117 1 1 25 ILE CG1 C 2.217 -0.562 0.221 1.00 . A A . 25 ILE CG1 1 1
15 16118 1 1 25 ILE CG2 C 4.204 -1.725 1.285 1.00 . A A . 25 ILE CG2 1 1
15 16119 1 1 25 ILE H H 3.343 1.929 1.961 1.00 . A A . 25 ILE H 1 1
15 16120 1 1 25 ILE HA H 1.874 -0.371 2.694 1.00 . A A . 25 ILE HA 1 1
15 16121 1 1 25 ILE HB H 4.045 0.341 0.817 1.00 . A A . 25 ILE HB 1 1
15 16122 1 1 25 ILE HD11 H 3.709 -1.183 -1.203 1.00 . A A . 25 ILE HD11 1 1
15 16123 1 1 25 ILE HD12 H 2.032 -1.360 -1.771 1.00 . A A . 25 ILE HD12 1 1
15 16124 1 1 25 ILE HD13 H 2.778 0.253 -1.692 1.00 . A A . 25 ILE HD13 1 1
15 16125 1 1 25 ILE HG12 H 1.600 -1.419 0.494 1.00 . A A . 25 ILE HG12 1 1
15 16126 1 1 25 ILE HG13 H 1.583 0.322 0.290 1.00 . A A . 25 ILE HG13 1 1
15 16127 1 1 25 ILE HG21 H 4.981 -1.614 2.042 1.00 . A A . 25 ILE HG21 1 1
15 16128 1 1 25 ILE HG22 H 3.551 -2.555 1.555 1.00 . A A . 25 ILE HG22 1 1
15 16129 1 1 25 ILE HG23 H 4.665 -1.926 0.318 1.00 . A A . 25 ILE HG23 1 1
15 16130 1 1 25 ILE N N 2.853 1.442 2.684 1.00 . A A . 25 ILE N 1 1
15 16131 1 1 25 ILE O O 3.341 -1.538 4.380 1.00 . A A . 25 ILE O 1 1
15 16132 1 1 26 LYS C C 5.077 -0.181 6.370 1.00 . A A . 26 LYS C 1 1
15 16133 1 1 26 LYS CA C 5.774 -0.355 5.019 1.00 . A A . 26 LYS CA 1 1
15 16134 1 1 26 LYS CB C 7.110 0.383 4.916 1.00 . A A . 26 LYS CB 1 1
15 16135 1 1 26 LYS CD C 8.413 0.422 7.075 1.00 . A A . 26 LYS CD 1 1
15 16136 1 1 26 LYS CE C 9.100 -0.486 8.096 1.00 . A A . 26 LYS CE 1 1
15 16137 1 1 26 LYS CG C 8.186 -0.312 5.752 1.00 . A A . 26 LYS CG 1 1
15 16138 1 1 26 LYS H H 5.188 0.857 3.429 1.00 . A A . 26 LYS H 1 1
15 16139 1 1 26 LYS HA H 5.979 -1.415 4.870 1.00 . A A . 26 LYS HA 1 1
15 16140 1 1 26 LYS HB2 H 7.426 0.428 3.874 1.00 . A A . 26 LYS HB2 1 1
15 16141 1 1 26 LYS HB3 H 6.988 1.412 5.256 1.00 . A A . 26 LYS HB3 1 1
15 16142 1 1 26 LYS HD2 H 9.023 1.309 6.903 1.00 . A A . 26 LYS HD2 1 1
15 16143 1 1 26 LYS HD3 H 7.458 0.766 7.473 1.00 . A A . 26 LYS HD3 1 1
15 16144 1 1 26 LYS HE2 H 9.321 -1.452 7.642 1.00 . A A . 26 LYS HE2 1 1
15 16145 1 1 26 LYS HE3 H 10.053 -0.050 8.397 1.00 . A A . 26 LYS HE3 1 1
15 16146 1 1 26 LYS HG2 H 7.889 -1.342 5.951 1.00 . A A . 26 LYS HG2 1 1
15 16147 1 1 26 LYS HG3 H 9.119 -0.353 5.190 1.00 . A A . 26 LYS HG3 1 1
15 16148 1 1 26 LYS HZ1 H 7.372 -1.090 9.004 1.00 . A A . 26 LYS HZ1 1 1
15 16149 1 1 26 LYS HZ2 H 8.699 -1.277 9.938 1.00 . A A . 26 LYS HZ2 1 1
15 16150 1 1 26 LYS HZ3 H 8.061 0.210 9.713 1.00 . A A . 26 LYS HZ3 1 1
15 16151 1 1 26 LYS N N 4.876 0.068 3.958 1.00 . A A . 26 LYS N 1 1
15 16152 1 1 26 LYS NZ N 8.238 -0.676 9.284 1.00 . A A . 26 LYS NZ 1 1
15 16153 1 1 26 LYS O O 5.224 -1.017 7.261 1.00 . A A . 26 LYS O 1 1
15 16154 1 1 27 GLU C C 2.704 0.035 8.084 1.00 . A A . 27 GLU C 1 1
15 16155 1 1 27 GLU CA C 3.615 1.205 7.709 1.00 . A A . 27 GLU CA 1 1
15 16156 1 1 27 GLU CB C 2.815 2.503 7.578 1.00 . A A . 27 GLU CB 1 1
15 16157 1 1 27 GLU CD C 2.688 4.876 8.420 1.00 . A A . 27 GLU CD 1 1
15 16158 1 1 27 GLU CG C 3.610 3.694 8.115 1.00 . A A . 27 GLU CG 1 1
15 16159 1 1 27 GLU H H 4.220 1.586 5.752 1.00 . A A . 27 GLU H 1 1
15 16160 1 1 27 GLU HA H 4.384 1.335 8.471 1.00 . A A . 27 GLU HA 1 1
15 16161 1 1 27 GLU HB2 H 2.560 2.673 6.531 1.00 . A A . 27 GLU HB2 1 1
15 16162 1 1 27 GLU HB3 H 1.876 2.412 8.123 1.00 . A A . 27 GLU HB3 1 1
15 16163 1 1 27 GLU HG2 H 4.144 3.401 9.019 1.00 . A A . 27 GLU HG2 1 1
15 16164 1 1 27 GLU HG3 H 4.362 3.993 7.384 1.00 . A A . 27 GLU HG3 1 1
15 16165 1 1 27 GLU N N 4.334 0.911 6.481 1.00 . A A . 27 GLU N 1 1
15 16166 1 1 27 GLU O O 2.562 -0.294 9.261 1.00 . A A . 27 GLU O 1 1
15 16167 1 1 27 GLU OE1 O 2.477 5.686 7.491 1.00 . A A . 27 GLU OE1 1 1
15 16168 1 1 27 GLU OE2 O 2.215 4.944 9.575 1.00 . A A . 27 GLU OE2 1 1
15 16169 1 1 28 ILE C C 2.022 -2.887 7.777 1.00 . A A . 28 ILE C 1 1
15 16170 1 1 28 ILE CA C 1.217 -1.690 7.268 1.00 . A A . 28 ILE CA 1 1
15 16171 1 1 28 ILE CB C 0.418 -1.982 5.996 1.00 . A A . 28 ILE CB 1 1
15 16172 1 1 28 ILE CD1 C -0.677 0.057 4.996 1.00 . A A . 28 ILE CD1 1 1
15 16173 1 1 28 ILE CG1 C -0.854 -1.133 5.941 1.00 . A A . 28 ILE CG1 1 1
15 16174 1 1 28 ILE CG2 C 0.116 -3.476 5.870 1.00 . A A . 28 ILE CG2 1 1
15 16175 1 1 28 ILE H H 2.231 -0.290 6.107 1.00 . A A . 28 ILE H 1 1
15 16176 1 1 28 ILE HA H 0.502 -1.402 8.039 1.00 . A A . 28 ILE HA 1 1
15 16177 1 1 28 ILE HB H 1.029 -1.703 5.138 1.00 . A A . 28 ILE HB 1 1
15 16178 1 1 28 ILE HD11 H -1.631 0.290 4.522 1.00 . A A . 28 ILE HD11 1 1
15 16179 1 1 28 ILE HD12 H -0.333 0.923 5.562 1.00 . A A . 28 ILE HD12 1 1
15 16180 1 1 28 ILE HD13 H 0.057 -0.192 4.231 1.00 . A A . 28 ILE HD13 1 1
15 16181 1 1 28 ILE HG12 H -1.690 -1.747 5.606 1.00 . A A . 28 ILE HG12 1 1
15 16182 1 1 28 ILE HG13 H -1.101 -0.776 6.940 1.00 . A A . 28 ILE HG13 1 1
15 16183 1 1 28 ILE HG21 H -0.545 -3.783 6.680 1.00 . A A . 28 ILE HG21 1 1
15 16184 1 1 28 ILE HG22 H -0.369 -3.669 4.913 1.00 . A A . 28 ILE HG22 1 1
15 16185 1 1 28 ILE HG23 H 1.047 -4.041 5.926 1.00 . A A . 28 ILE HG23 1 1
15 16186 1 1 28 ILE N N 2.110 -0.563 7.061 1.00 . A A . 28 ILE N 1 1
15 16187 1 1 28 ILE O O 1.504 -3.718 8.521 1.00 . A A . 28 ILE O 1 1
15 16188 1 1 29 VAL C C 4.891 -3.623 9.043 1.00 . A A . 29 VAL C 1 1
15 16189 1 1 29 VAL CA C 4.160 -4.019 7.759 1.00 . A A . 29 VAL CA 1 1
15 16190 1 1 29 VAL CB C 5.112 -4.372 6.614 1.00 . A A . 29 VAL CB 1 1
15 16191 1 1 29 VAL CG1 C 5.736 -5.753 6.827 1.00 . A A . 29 VAL CG1 1 1
15 16192 1 1 29 VAL CG2 C 4.397 -4.296 5.264 1.00 . A A . 29 VAL CG2 1 1
15 16193 1 1 29 VAL H H 3.692 -2.257 6.750 1.00 . A A . 29 VAL H 1 1
15 16194 1 1 29 VAL HA H 3.539 -4.891 7.963 1.00 . A A . 29 VAL HA 1 1
15 16195 1 1 29 VAL HB H 5.917 -3.638 6.609 1.00 . A A . 29 VAL HB 1 1
15 16196 1 1 29 VAL HG11 H 6.507 -5.922 6.076 1.00 . A A . 29 VAL HG11 1 1
15 16197 1 1 29 VAL HG12 H 6.181 -5.801 7.821 1.00 . A A . 29 VAL HG12 1 1
15 16198 1 1 29 VAL HG13 H 4.965 -6.518 6.736 1.00 . A A . 29 VAL HG13 1 1
15 16199 1 1 29 VAL HG21 H 3.873 -5.233 5.077 1.00 . A A . 29 VAL HG21 1 1
15 16200 1 1 29 VAL HG22 H 3.680 -3.475 5.278 1.00 . A A . 29 VAL HG22 1 1
15 16201 1 1 29 VAL HG23 H 5.129 -4.126 4.474 1.00 . A A . 29 VAL HG23 1 1
15 16202 1 1 29 VAL N N 3.277 -2.937 7.355 1.00 . A A . 29 VAL N 1 1
15 16203 1 1 29 VAL O O 5.728 -4.373 9.542 1.00 . A A . 29 VAL O 1 1
15 16204 1 1 30 GLU C C 4.680 -2.745 11.969 1.00 . A A . 30 GLU C 1 1
15 16205 1 1 30 GLU CA C 5.160 -1.940 10.759 1.00 . A A . 30 GLU CA 1 1
15 16206 1 1 30 GLU CB C 4.869 -0.449 10.942 1.00 . A A . 30 GLU CB 1 1
15 16207 1 1 30 GLU CD C 6.262 1.449 11.846 1.00 . A A . 30 GLU CD 1 1
15 16208 1 1 30 GLU CG C 5.601 0.107 12.165 1.00 . A A . 30 GLU CG 1 1
15 16209 1 1 30 GLU H H 3.865 -1.840 9.131 1.00 . A A . 30 GLU H 1 1
15 16210 1 1 30 GLU HA H 6.232 -2.080 10.623 1.00 . A A . 30 GLU HA 1 1
15 16211 1 1 30 GLU HB2 H 5.176 0.097 10.051 1.00 . A A . 30 GLU HB2 1 1
15 16212 1 1 30 GLU HB3 H 3.796 -0.296 11.056 1.00 . A A . 30 GLU HB3 1 1
15 16213 1 1 30 GLU HG2 H 4.899 0.230 12.989 1.00 . A A . 30 GLU HG2 1 1
15 16214 1 1 30 GLU HG3 H 6.358 -0.606 12.495 1.00 . A A . 30 GLU HG3 1 1
15 16215 1 1 30 GLU N N 4.547 -2.445 9.543 1.00 . A A . 30 GLU N 1 1
15 16216 1 1 30 GLU O O 5.395 -2.865 12.963 1.00 . A A . 30 GLU O 1 1
15 16217 1 1 30 GLU OE1 O 5.786 2.103 10.893 1.00 . A A . 30 GLU OE1 1 1
15 16218 1 1 30 GLU OE2 O 7.228 1.791 12.561 1.00 . A A . 30 GLU OE2 1 1
15 16219 1 1 31 ASN C C 2.202 -5.296 12.319 1.00 . A A . 31 ASN C 1 1
15 16220 1 1 31 ASN CA C 2.888 -4.066 12.915 1.00 . A A . 31 ASN CA 1 1
15 16221 1 1 31 ASN CB C 1.836 -3.262 13.682 1.00 . A A . 31 ASN CB 1 1
15 16222 1 1 31 ASN CG C 0.821 -2.633 12.724 1.00 . A A . 31 ASN CG 1 1
15 16223 1 1 31 ASN H H 2.897 -3.173 11.033 1.00 . A A . 31 ASN H 1 1
15 16224 1 1 31 ASN HA H 3.723 -4.328 13.566 1.00 . A A . 31 ASN HA 1 1
15 16225 1 1 31 ASN HB2 H 1.320 -3.912 14.388 1.00 . A A . 31 ASN HB2 1 1
15 16226 1 1 31 ASN HB3 H 2.323 -2.481 14.265 1.00 . A A . 31 ASN HB3 1 1
15 16227 1 1 31 ASN HD21 H -0.463 -4.132 13.175 1.00 . A A . 31 ASN HD21 1 1
15 16228 1 1 31 ASN HD22 H -1.054 -2.967 12.038 1.00 . A A . 31 ASN HD22 1 1
15 16229 1 1 31 ASN N N 3.472 -3.276 11.845 1.00 . A A . 31 ASN N 1 1
15 16230 1 1 31 ASN ND2 N -0.327 -3.299 12.639 1.00 . A A . 31 ASN ND2 1 1
15 16231 1 1 31 ASN O O 1.035 -5.561 12.606 1.00 . A A . 31 ASN O 1 1
15 16232 1 1 31 ASN OD1 O 1.065 -1.611 12.104 1.00 . A A . 31 ASN OD1 1 1
15 16233 1 1 32 GLU C C 2.055 -8.254 11.915 1.00 . A A . 32 GLU C 1 1
15 16234 1 1 32 GLU CA C 2.434 -7.212 10.861 1.00 . A A . 32 GLU CA 1 1
15 16235 1 1 32 GLU CB C 3.442 -7.784 9.863 1.00 . A A . 32 GLU CB 1 1
15 16236 1 1 32 GLU CD C 4.969 -9.786 9.999 1.00 . A A . 32 GLU CD 1 1
15 16237 1 1 32 GLU CG C 4.634 -8.414 10.587 1.00 . A A . 32 GLU CG 1 1
15 16238 1 1 32 GLU H H 3.903 -5.794 11.272 1.00 . A A . 32 GLU H 1 1
15 16239 1 1 32 GLU HA H 1.543 -6.888 10.324 1.00 . A A . 32 GLU HA 1 1
15 16240 1 1 32 GLU HB2 H 2.955 -8.532 9.237 1.00 . A A . 32 GLU HB2 1 1
15 16241 1 1 32 GLU HB3 H 3.792 -6.993 9.200 1.00 . A A . 32 GLU HB3 1 1
15 16242 1 1 32 GLU HG2 H 5.501 -7.758 10.506 1.00 . A A . 32 GLU HG2 1 1
15 16243 1 1 32 GLU HG3 H 4.407 -8.514 11.648 1.00 . A A . 32 GLU HG3 1 1
15 16244 1 1 32 GLU N N 2.955 -6.016 11.500 1.00 . A A . 32 GLU N 1 1
15 16245 1 1 32 GLU O O 1.809 -7.913 13.071 1.00 . A A . 32 GLU O 1 1
15 16246 1 1 32 GLU OE1 O 4.008 -10.502 9.643 1.00 . A A . 32 GLU OE1 1 1
15 16247 1 1 32 GLU OE2 O 6.179 -10.089 9.919 1.00 . A A . 32 GLU OE2 1 1
15 16248 1 1 33 ASP C C 2.126 -11.921 11.746 1.00 . A A . 33 ASP C 1 1
15 16249 1 1 33 ASP CA C 1.673 -10.599 12.370 1.00 . A A . 33 ASP CA 1 1
15 16250 1 1 33 ASP CB C 0.161 -10.674 12.591 1.00 . A A . 33 ASP CB 1 1
15 16251 1 1 33 ASP CG C -0.267 -11.039 14.014 1.00 . A A . 33 ASP CG 1 1
15 16252 1 1 33 ASP H H 2.220 -9.774 10.537 1.00 . A A . 33 ASP H 1 1
15 16253 1 1 33 ASP HA H 2.190 -10.381 13.305 1.00 . A A . 33 ASP HA 1 1
15 16254 1 1 33 ASP HB2 H -0.276 -9.709 12.332 1.00 . A A . 33 ASP HB2 1 1
15 16255 1 1 33 ASP HB3 H -0.256 -11.408 11.902 1.00 . A A . 33 ASP HB3 1 1
15 16256 1 1 33 ASP N N 2.019 -9.505 11.479 1.00 . A A . 33 ASP N 1 1
15 16257 1 1 33 ASP O O 2.350 -11.998 10.539 1.00 . A A . 33 ASP O 1 1
15 16258 1 1 33 ASP OD1 O -0.195 -10.138 14.877 1.00 . A A . 33 ASP OD1 1 1
15 16259 1 1 33 ASP OD2 O -0.657 -12.211 14.206 1.00 . A A . 33 ASP OD2 1 1
15 16260 1 1 34 LYS C C 1.566 -14.857 11.276 1.00 . A A . 34 LYS C 1 1
15 16261 1 1 34 LYS CA C 2.667 -14.245 12.145 1.00 . A A . 34 LYS CA 1 1
15 16262 1 1 34 LYS CB C 3.068 -15.118 13.335 1.00 . A A . 34 LYS CB 1 1
15 16263 1 1 34 LYS CD C 5.005 -16.695 12.987 1.00 . A A . 34 LYS CD 1 1
15 16264 1 1 34 LYS CE C 6.504 -16.911 13.206 1.00 . A A . 34 LYS CE 1 1
15 16265 1 1 34 LYS CG C 4.588 -15.284 13.406 1.00 . A A . 34 LYS CG 1 1
15 16266 1 1 34 LYS H H 2.061 -12.859 13.578 1.00 . A A . 34 LYS H 1 1
15 16267 1 1 34 LYS HA H 3.556 -14.109 11.530 1.00 . A A . 34 LYS HA 1 1
15 16268 1 1 34 LYS HB2 H 2.705 -14.669 14.260 1.00 . A A . 34 LYS HB2 1 1
15 16269 1 1 34 LYS HB3 H 2.595 -16.096 13.249 1.00 . A A . 34 LYS HB3 1 1
15 16270 1 1 34 LYS HD2 H 4.441 -17.430 13.561 1.00 . A A . 34 LYS HD2 1 1
15 16271 1 1 34 LYS HD3 H 4.760 -16.854 11.937 1.00 . A A . 34 LYS HD3 1 1
15 16272 1 1 34 LYS HE2 H 6.956 -17.309 12.297 1.00 . A A . 34 LYS HE2 1 1
15 16273 1 1 34 LYS HE3 H 6.989 -15.956 13.411 1.00 . A A . 34 LYS HE3 1 1
15 16274 1 1 34 LYS HG2 H 5.067 -14.551 12.757 1.00 . A A . 34 LYS HG2 1 1
15 16275 1 1 34 LYS HG3 H 4.932 -15.084 14.420 1.00 . A A . 34 LYS HG3 1 1
15 16276 1 1 34 LYS HZ1 H 5.940 -18.442 14.437 1.00 . A A . 34 LYS HZ1 1 1
15 16277 1 1 34 LYS HZ2 H 7.546 -18.397 14.145 1.00 . A A . 34 LYS HZ2 1 1
15 16278 1 1 34 LYS HZ3 H 6.873 -17.321 15.174 1.00 . A A . 34 LYS HZ3 1 1
15 16279 1 1 34 LYS N N 2.245 -12.930 12.597 1.00 . A A . 34 LYS N 1 1
15 16280 1 1 34 LYS NZ N 6.735 -17.843 14.332 1.00 . A A . 34 LYS NZ 1 1
15 16281 1 1 34 LYS O O 1.732 -14.998 10.066 1.00 . A A . 34 LYS O 1 1
15 16282 1 1 35 ARG C C -1.320 -14.769 10.313 1.00 . A A . 35 ARG C 1 1
15 16283 1 1 35 ARG CA C -0.661 -15.799 11.231 1.00 . A A . 35 ARG CA 1 1
15 16284 1 1 35 ARG CB C -1.702 -16.331 12.219 1.00 . A A . 35 ARG CB 1 1
15 16285 1 1 35 ARG CD C -1.915 -18.648 13.192 1.00 . A A . 35 ARG CD 1 1
15 16286 1 1 35 ARG CG C -2.037 -17.795 11.927 1.00 . A A . 35 ARG CG 1 1
15 16287 1 1 35 ARG CZ C -2.414 -20.925 12.310 1.00 . A A . 35 ARG CZ 1 1
15 16288 1 1 35 ARG H H 0.340 -15.087 12.914 1.00 . A A . 35 ARG H 1 1
15 16289 1 1 35 ARG HA H -0.232 -16.620 10.656 1.00 . A A . 35 ARG HA 1 1
15 16290 1 1 35 ARG HB2 H -1.323 -16.237 13.237 1.00 . A A . 35 ARG HB2 1 1
15 16291 1 1 35 ARG HB3 H -2.607 -15.728 12.159 1.00 . A A . 35 ARG HB3 1 1
15 16292 1 1 35 ARG HD2 H -0.873 -18.924 13.355 1.00 . A A . 35 ARG HD2 1 1
15 16293 1 1 35 ARG HD3 H -2.233 -18.072 14.061 1.00 . A A . 35 ARG HD3 1 1
15 16294 1 1 35 ARG HE H -3.608 -19.902 13.568 1.00 . A A . 35 ARG HE 1 1
15 16295 1 1 35 ARG HG2 H -3.050 -17.868 11.531 1.00 . A A . 35 ARG HG2 1 1
15 16296 1 1 35 ARG HG3 H -1.366 -18.179 11.159 1.00 . A A . 35 ARG HG3 1 1
15 16297 1 1 35 ARG HH11 H -0.660 -20.128 11.659 1.00 . A A . 35 ARG HH11 1 1
15 16298 1 1 35 ARG HH12 H -1.021 -21.711 11.055 1.00 . A A . 35 ARG HH12 1 1
15 16299 1 1 35 ARG HH21 H -4.084 -21.990 12.771 1.00 . A A . 35 ARG HH21 1 1
15 16300 1 1 35 ARG HH22 H -2.981 -22.777 11.692 1.00 . A A . 35 ARG HH22 1 1
15 16301 1 1 35 ARG N N 0.467 -15.205 11.929 1.00 . A A . 35 ARG N 1 1
15 16302 1 1 35 ARG NE N -2.745 -19.866 13.062 1.00 . A A . 35 ARG NE 1 1
15 16303 1 1 35 ARG NH1 N -1.268 -20.921 11.616 1.00 . A A . 35 ARG NH1 1 1
15 16304 1 1 35 ARG NH2 N -3.229 -21.987 12.253 1.00 . A A . 35 ARG NH2 1 1
15 16305 1 1 35 ARG O O -2.174 -15.114 9.498 1.00 . A A . 35 ARG O 1 1
15 16306 1 1 36 LYS C C -0.295 -11.525 9.224 1.00 . A A . 36 LYS C 1 1
15 16307 1 1 36 LYS CA C -1.437 -12.440 9.671 1.00 . A A . 36 LYS CA 1 1
15 16308 1 1 36 LYS CB C -2.548 -11.710 10.429 1.00 . A A . 36 LYS CB 1 1
15 16309 1 1 36 LYS CD C -4.805 -12.800 10.149 1.00 . A A . 36 LYS CD 1 1
15 16310 1 1 36 LYS CE C -6.264 -12.393 9.939 1.00 . A A . 36 LYS CE 1 1
15 16311 1 1 36 LYS CG C -3.854 -11.719 9.632 1.00 . A A . 36 LYS CG 1 1
15 16312 1 1 36 LYS H H -0.204 -13.250 11.141 1.00 . A A . 36 LYS H 1 1
15 16313 1 1 36 LYS HA H -1.891 -12.885 8.785 1.00 . A A . 36 LYS HA 1 1
15 16314 1 1 36 LYS HB2 H -2.706 -12.185 11.398 1.00 . A A . 36 LYS HB2 1 1
15 16315 1 1 36 LYS HB3 H -2.244 -10.682 10.626 1.00 . A A . 36 LYS HB3 1 1
15 16316 1 1 36 LYS HD2 H -4.607 -13.740 9.633 1.00 . A A . 36 LYS HD2 1 1
15 16317 1 1 36 LYS HD3 H -4.621 -12.974 11.209 1.00 . A A . 36 LYS HD3 1 1
15 16318 1 1 36 LYS HE2 H -6.340 -11.307 9.876 1.00 . A A . 36 LYS HE2 1 1
15 16319 1 1 36 LYS HE3 H -6.626 -12.793 8.991 1.00 . A A . 36 LYS HE3 1 1
15 16320 1 1 36 LYS HG2 H -4.334 -10.743 9.703 1.00 . A A . 36 LYS HG2 1 1
15 16321 1 1 36 LYS HG3 H -3.639 -11.892 8.578 1.00 . A A . 36 LYS HG3 1 1
15 16322 1 1 36 LYS HZ1 H -8.069 -12.856 10.779 1.00 . A A . 36 LYS HZ1 1 1
15 16323 1 1 36 LYS HZ2 H -6.854 -13.836 11.260 1.00 . A A . 36 LYS HZ2 1 1
15 16324 1 1 36 LYS HZ3 H -6.966 -12.320 11.857 1.00 . A A . 36 LYS HZ3 1 1
15 16325 1 1 36 LYS N N -0.899 -13.523 10.476 1.00 . A A . 36 LYS N 1 1
15 16326 1 1 36 LYS NZ N -7.107 -12.892 11.049 1.00 . A A . 36 LYS NZ 1 1
15 16327 1 1 36 LYS O O -0.087 -10.459 9.800 1.00 . A A . 36 LYS O 1 1
15 16328 1 1 37 PRO C C 1.057 -10.034 6.819 1.00 . A A . 37 PRO C 1 1
15 16329 1 1 37 PRO CA C 1.551 -11.225 7.643 1.00 . A A . 37 PRO CA 1 1
15 16330 1 1 37 PRO CB C 2.355 -12.221 6.824 1.00 . A A . 37 PRO CB 1 1
15 16331 1 1 37 PRO CD C 0.217 -13.248 7.467 1.00 . A A . 37 PRO CD 1 1
15 16332 1 1 37 PRO CG C 1.417 -13.384 6.544 1.00 . A A . 37 PRO CG 1 1
15 16333 1 1 37 PRO HA H 2.091 -10.836 8.389 1.00 . A A . 37 PRO HA 1 1
15 16334 1 1 37 PRO HB2 H 2.705 -11.771 5.895 1.00 . A A . 37 PRO HB2 1 1
15 16335 1 1 37 PRO HB3 H 3.238 -12.553 7.370 1.00 . A A . 37 PRO HB3 1 1
15 16336 1 1 37 PRO HD2 H -0.716 -13.229 6.903 1.00 . A A . 37 PRO HD2 1 1
15 16337 1 1 37 PRO HD3 H 0.153 -14.086 8.161 1.00 . A A . 37 PRO HD3 1 1
15 16338 1 1 37 PRO HG2 H 1.100 -13.377 5.501 1.00 . A A . 37 PRO HG2 1 1
15 16339 1 1 37 PRO HG3 H 1.925 -14.334 6.717 1.00 . A A . 37 PRO HG3 1 1
15 16340 1 1 37 PRO N N 0.435 -11.989 8.174 1.00 . A A . 37 PRO N 1 1
15 16341 1 1 37 PRO O O -0.084 -9.601 6.969 1.00 . A A . 37 PRO O 1 1
15 16342 1 1 38 TYR C C 2.435 -8.425 3.830 1.00 . A A . 38 TYR C 1 1
15 16343 1 1 38 TYR CA C 1.610 -8.405 5.118 1.00 . A A . 38 TYR CA 1 1
15 16344 1 1 38 TYR CB C 1.974 -7.156 5.923 1.00 . A A . 38 TYR CB 1 1
15 16345 1 1 38 TYR CD1 C -0.453 -6.656 6.392 1.00 . A A . 38 TYR CD1 1 1
15 16346 1 1 38 TYR CD2 C 1.149 -6.210 8.110 1.00 . A A . 38 TYR CD2 1 1
15 16347 1 1 38 TYR CE1 C -1.507 -6.187 7.254 1.00 . A A . 38 TYR CE1 1 1
15 16348 1 1 38 TYR CE2 C 0.095 -5.740 8.971 1.00 . A A . 38 TYR CE2 1 1
15 16349 1 1 38 TYR CG C 0.854 -6.657 6.838 1.00 . A A . 38 TYR CG 1 1
15 16350 1 1 38 TYR CZ C -1.181 -5.752 8.501 1.00 . A A . 38 TYR CZ 1 1
15 16351 1 1 38 TYR H H 2.868 -9.896 5.850 1.00 . A A . 38 TYR H 1 1
15 16352 1 1 38 TYR HA H 0.552 -8.473 4.865 1.00 . A A . 38 TYR HA 1 1
15 16353 1 1 38 TYR HB2 H 2.855 -7.369 6.528 1.00 . A A . 38 TYR HB2 1 1
15 16354 1 1 38 TYR HB3 H 2.247 -6.358 5.232 1.00 . A A . 38 TYR HB3 1 1
15 16355 1 1 38 TYR HD1 H -0.686 -7.009 5.388 1.00 . A A . 38 TYR HD1 1 1
15 16356 1 1 38 TYR HD2 H 2.181 -6.211 8.462 1.00 . A A . 38 TYR HD2 1 1
15 16357 1 1 38 TYR HE1 H -2.542 -6.180 6.914 1.00 . A A . 38 TYR HE1 1 1
15 16358 1 1 38 TYR HE2 H 0.315 -5.384 9.978 1.00 . A A . 38 TYR HE2 1 1
15 16359 1 1 38 TYR HH H -1.938 -5.479 10.271 1.00 . A A . 38 TYR HH 1 1
15 16360 1 1 38 TYR N N 1.942 -9.538 5.966 1.00 . A A . 38 TYR N 1 1
15 16361 1 1 38 TYR O O 3.165 -7.479 3.541 1.00 . A A . 38 TYR O 1 1
15 16362 1 1 38 TYR OH O -2.177 -5.309 9.314 1.00 . A A . 38 TYR OH 1 1
15 16363 1 1 39 SER C C 2.386 -8.784 0.759 1.00 . A A . 39 SER C 1 1
15 16364 1 1 39 SER CA C 3.012 -9.670 1.838 1.00 . A A . 39 SER CA 1 1
15 16365 1 1 39 SER CB C 3.021 -11.132 1.386 1.00 . A A . 39 SER CB 1 1
15 16366 1 1 39 SER H H 1.693 -10.280 3.331 1.00 . A A . 39 SER H 1 1
15 16367 1 1 39 SER HA H 4.032 -9.350 2.052 1.00 . A A . 39 SER HA 1 1
15 16368 1 1 39 SER HB2 H 3.700 -11.703 2.019 1.00 . A A . 39 SER HB2 1 1
15 16369 1 1 39 SER HB3 H 2.027 -11.558 1.517 1.00 . A A . 39 SER HB3 1 1
15 16370 1 1 39 SER HG H 3.166 -12.171 -0.318 1.00 . A A . 39 SER HG 1 1
15 16371 1 1 39 SER N N 2.290 -9.514 3.089 1.00 . A A . 39 SER N 1 1
15 16372 1 1 39 SER O O 1.483 -7.998 1.042 1.00 . A A . 39 SER O 1 1
15 16373 1 1 39 SER OG O 3.419 -11.266 0.024 1.00 . A A . 39 SER OG 1 1
15 16374 1 1 40 ASP C C 0.902 -8.453 -1.771 1.00 . A A . 40 ASP C 1 1
15 16375 1 1 40 ASP CA C 2.392 -8.166 -1.580 1.00 . A A . 40 ASP CA 1 1
15 16376 1 1 40 ASP CB C 3.116 -8.543 -2.874 1.00 . A A . 40 ASP CB 1 1
15 16377 1 1 40 ASP CG C 2.583 -9.796 -3.571 1.00 . A A . 40 ASP CG 1 1
15 16378 1 1 40 ASP H H 3.625 -9.583 -0.679 1.00 . A A . 40 ASP H 1 1
15 16379 1 1 40 ASP HA H 2.586 -7.126 -1.318 1.00 . A A . 40 ASP HA 1 1
15 16380 1 1 40 ASP HB2 H 3.050 -7.704 -3.567 1.00 . A A . 40 ASP HB2 1 1
15 16381 1 1 40 ASP HB3 H 4.173 -8.690 -2.651 1.00 . A A . 40 ASP HB3 1 1
15 16382 1 1 40 ASP N N 2.890 -8.941 -0.456 1.00 . A A . 40 ASP N 1 1
15 16383 1 1 40 ASP O O 0.136 -7.562 -2.135 1.00 . A A . 40 ASP O 1 1
15 16384 1 1 40 ASP OD1 O 1.608 -9.647 -4.339 1.00 . A A . 40 ASP OD1 1 1
15 16385 1 1 40 ASP OD2 O 3.164 -10.874 -3.321 1.00 . A A . 40 ASP OD2 1 1
15 16386 1 1 41 GLN C C -1.729 -9.387 -0.637 1.00 . A A . 41 GLN C 1 1
15 16387 1 1 41 GLN CA C -0.851 -10.116 -1.656 1.00 . A A . 41 GLN CA 1 1
15 16388 1 1 41 GLN CB C -0.985 -11.633 -1.509 1.00 . A A . 41 GLN CB 1 1
15 16389 1 1 41 GLN CD C -3.489 -11.537 -1.219 1.00 . A A . 41 GLN CD 1 1
15 16390 1 1 41 GLN CG C -2.165 -11.994 -0.604 1.00 . A A . 41 GLN CG 1 1
15 16391 1 1 41 GLN H H 1.164 -10.419 -1.221 1.00 . A A . 41 GLN H 1 1
15 16392 1 1 41 GLN HA H -1.139 -9.828 -2.667 1.00 . A A . 41 GLN HA 1 1
15 16393 1 1 41 GLN HB2 H -1.124 -12.086 -2.491 1.00 . A A . 41 GLN HB2 1 1
15 16394 1 1 41 GLN HB3 H -0.065 -12.045 -1.095 1.00 . A A . 41 GLN HB3 1 1
15 16395 1 1 41 GLN HE21 H -4.391 -11.923 0.551 1.00 . A A . 41 GLN HE21 1 1
15 16396 1 1 41 GLN HE22 H -5.432 -11.321 -0.695 1.00 . A A . 41 GLN HE22 1 1
15 16397 1 1 41 GLN HG2 H -2.188 -13.072 -0.442 1.00 . A A . 41 GLN HG2 1 1
15 16398 1 1 41 GLN HG3 H -2.034 -11.528 0.373 1.00 . A A . 41 GLN HG3 1 1
15 16399 1 1 41 GLN N N 0.535 -9.700 -1.516 1.00 . A A . 41 GLN N 1 1
15 16400 1 1 41 GLN NE2 N -4.523 -11.599 -0.385 1.00 . A A . 41 GLN NE2 1 1
15 16401 1 1 41 GLN O O -2.749 -8.801 -0.998 1.00 . A A . 41 GLN O 1 1
15 16402 1 1 41 GLN OE1 O -3.566 -11.153 -2.375 1.00 . A A . 41 GLN OE1 1 1
15 16403 1 1 42 GLU C C -2.078 -7.286 1.465 1.00 . A A . 42 GLU C 1 1
15 16404 1 1 42 GLU CA C -2.036 -8.799 1.688 1.00 . A A . 42 GLU CA 1 1
15 16405 1 1 42 GLU CB C -1.427 -9.135 3.051 1.00 . A A . 42 GLU CB 1 1
15 16406 1 1 42 GLU CD C -2.026 -10.163 5.275 1.00 . A A . 42 GLU CD 1 1
15 16407 1 1 42 GLU CG C -2.516 -9.294 4.114 1.00 . A A . 42 GLU CG 1 1
15 16408 1 1 42 GLU H H -0.471 -9.925 0.900 1.00 . A A . 42 GLU H 1 1
15 16409 1 1 42 GLU HA H -3.045 -9.208 1.637 1.00 . A A . 42 GLU HA 1 1
15 16410 1 1 42 GLU HB2 H -0.848 -10.056 2.977 1.00 . A A . 42 GLU HB2 1 1
15 16411 1 1 42 GLU HB3 H -0.735 -8.347 3.349 1.00 . A A . 42 GLU HB3 1 1
15 16412 1 1 42 GLU HG2 H -2.810 -8.314 4.488 1.00 . A A . 42 GLU HG2 1 1
15 16413 1 1 42 GLU HG3 H -3.402 -9.744 3.667 1.00 . A A . 42 GLU HG3 1 1
15 16414 1 1 42 GLU N N -1.301 -9.446 0.615 1.00 . A A . 42 GLU N 1 1
15 16415 1 1 42 GLU O O -3.136 -6.725 1.183 1.00 . A A . 42 GLU O 1 1
15 16416 1 1 42 GLU OE1 O -1.123 -10.990 5.023 1.00 . A A . 42 GLU OE1 1 1
15 16417 1 1 42 GLU OE2 O -2.566 -9.980 6.387 1.00 . A A . 42 GLU OE2 1 1
15 16418 1 1 43 ILE C C -1.641 -4.810 0.206 1.00 . A A . 43 ILE C 1 1
15 16419 1 1 43 ILE CA C -0.805 -5.230 1.416 1.00 . A A . 43 ILE CA 1 1
15 16420 1 1 43 ILE CB C 0.664 -4.812 1.323 1.00 . A A . 43 ILE CB 1 1
15 16421 1 1 43 ILE CD1 C 2.627 -4.520 2.880 1.00 . A A . 43 ILE CD1 1 1
15 16422 1 1 43 ILE CG1 C 1.147 -4.210 2.644 1.00 . A A . 43 ILE CG1 1 1
15 16423 1 1 43 ILE CG2 C 0.891 -3.864 0.144 1.00 . A A . 43 ILE CG2 1 1
15 16424 1 1 43 ILE H H -0.058 -7.131 1.829 1.00 . A A . 43 ILE H 1 1
15 16425 1 1 43 ILE HA H -1.220 -4.755 2.305 1.00 . A A . 43 ILE HA 1 1
15 16426 1 1 43 ILE HB H 1.262 -5.705 1.139 1.00 . A A . 43 ILE HB 1 1
15 16427 1 1 43 ILE HD11 H 3.108 -3.661 3.347 1.00 . A A . 43 ILE HD11 1 1
15 16428 1 1 43 ILE HD12 H 2.716 -5.387 3.535 1.00 . A A . 43 ILE HD12 1 1
15 16429 1 1 43 ILE HD13 H 3.110 -4.734 1.927 1.00 . A A . 43 ILE HD13 1 1
15 16430 1 1 43 ILE HG12 H 0.996 -3.130 2.632 1.00 . A A . 43 ILE HG12 1 1
15 16431 1 1 43 ILE HG13 H 0.553 -4.606 3.468 1.00 . A A . 43 ILE HG13 1 1
15 16432 1 1 43 ILE HG21 H 0.522 -4.328 -0.771 1.00 . A A . 43 ILE HG21 1 1
15 16433 1 1 43 ILE HG22 H 0.356 -2.931 0.320 1.00 . A A . 43 ILE HG22 1 1
15 16434 1 1 43 ILE HG23 H 1.957 -3.659 0.043 1.00 . A A . 43 ILE HG23 1 1
15 16435 1 1 43 ILE N N -0.914 -6.667 1.600 1.00 . A A . 43 ILE N 1 1
15 16436 1 1 43 ILE O O -2.387 -3.834 0.271 1.00 . A A . 43 ILE O 1 1
15 16437 1 1 44 ALA C C -3.722 -5.290 -1.797 1.00 . A A . 44 ALA C 1 1
15 16438 1 1 44 ALA CA C -2.221 -5.285 -2.094 1.00 . A A . 44 ALA CA 1 1
15 16439 1 1 44 ALA CB C -1.835 -6.305 -3.166 1.00 . A A . 44 ALA CB 1 1
15 16440 1 1 44 ALA H H -0.880 -6.359 -0.915 1.00 . A A . 44 ALA H 1 1
15 16441 1 1 44 ALA HA H -1.929 -4.291 -2.433 1.00 . A A . 44 ALA HA 1 1
15 16442 1 1 44 ALA HB1 H -1.933 -7.313 -2.762 1.00 . A A . 44 ALA HB1 1 1
15 16443 1 1 44 ALA HB2 H -2.494 -6.194 -4.027 1.00 . A A . 44 ALA HB2 1 1
15 16444 1 1 44 ALA HB3 H -0.803 -6.136 -3.474 1.00 . A A . 44 ALA HB3 1 1
15 16445 1 1 44 ALA N N -1.489 -5.567 -0.871 1.00 . A A . 44 ALA N 1 1
15 16446 1 1 44 ALA O O -4.453 -4.418 -2.264 1.00 . A A . 44 ALA O 1 1
15 16447 1 1 45 ASN C C -5.926 -5.262 0.272 1.00 . A A . 45 ASN C 1 1
15 16448 1 1 45 ASN CA C -5.537 -6.412 -0.659 1.00 . A A . 45 ASN CA 1 1
15 16449 1 1 45 ASN CB C -5.794 -7.726 0.081 1.00 . A A . 45 ASN CB 1 1
15 16450 1 1 45 ASN CG C -6.128 -8.852 -0.900 1.00 . A A . 45 ASN CG 1 1
15 16451 1 1 45 ASN H H -3.535 -6.987 -0.648 1.00 . A A . 45 ASN H 1 1
15 16452 1 1 45 ASN HA H -6.082 -6.388 -1.603 1.00 . A A . 45 ASN HA 1 1
15 16453 1 1 45 ASN HB2 H -4.914 -7.997 0.665 1.00 . A A . 45 ASN HB2 1 1
15 16454 1 1 45 ASN HB3 H -6.616 -7.597 0.785 1.00 . A A . 45 ASN HB3 1 1
15 16455 1 1 45 ASN HD21 H -4.157 -8.991 -1.339 1.00 . A A . 45 ASN HD21 1 1
15 16456 1 1 45 ASN HD22 H -5.185 -10.094 -2.191 1.00 . A A . 45 ASN HD22 1 1
15 16457 1 1 45 ASN N N -4.136 -6.282 -1.023 1.00 . A A . 45 ASN N 1 1
15 16458 1 1 45 ASN ND2 N -5.069 -9.354 -1.529 1.00 . A A . 45 ASN ND2 1 1
15 16459 1 1 45 ASN O O -7.047 -4.758 0.206 1.00 . A A . 45 ASN O 1 1
15 16460 1 1 45 ASN OD1 O -7.272 -9.238 -1.075 1.00 . A A . 45 ASN OD1 1 1
15 16461 1 1 46 ILE C C -5.689 -2.559 1.300 1.00 . A A . 46 ILE C 1 1
15 16462 1 1 46 ILE CA C -5.210 -3.798 2.059 1.00 . A A . 46 ILE CA 1 1
15 16463 1 1 46 ILE CB C -3.961 -3.554 2.909 1.00 . A A . 46 ILE CB 1 1
15 16464 1 1 46 ILE CD1 C -2.798 -4.342 5.003 1.00 . A A . 46 ILE CD1 1 1
15 16465 1 1 46 ILE CG1 C -3.673 -4.751 3.817 1.00 . A A . 46 ILE CG1 1 1
15 16466 1 1 46 ILE CG2 C -4.084 -2.250 3.701 1.00 . A A . 46 ILE CG2 1 1
15 16467 1 1 46 ILE H H -4.071 -5.295 1.163 1.00 . A A . 46 ILE H 1 1
15 16468 1 1 46 ILE HA H -6.003 -4.117 2.735 1.00 . A A . 46 ILE HA 1 1
15 16469 1 1 46 ILE HB H -3.108 -3.445 2.240 1.00 . A A . 46 ILE HB 1 1
15 16470 1 1 46 ILE HD11 H -3.421 -4.221 5.890 1.00 . A A . 46 ILE HD11 1 1
15 16471 1 1 46 ILE HD12 H -2.051 -5.114 5.186 1.00 . A A . 46 ILE HD12 1 1
15 16472 1 1 46 ILE HD13 H -2.299 -3.399 4.778 1.00 . A A . 46 ILE HD13 1 1
15 16473 1 1 46 ILE HG12 H -4.612 -5.171 4.180 1.00 . A A . 46 ILE HG12 1 1
15 16474 1 1 46 ILE HG13 H -3.175 -5.534 3.245 1.00 . A A . 46 ILE HG13 1 1
15 16475 1 1 46 ILE HG21 H -3.096 -1.806 3.824 1.00 . A A . 46 ILE HG21 1 1
15 16476 1 1 46 ILE HG22 H -4.730 -1.557 3.162 1.00 . A A . 46 ILE HG22 1 1
15 16477 1 1 46 ILE HG23 H -4.513 -2.460 4.681 1.00 . A A . 46 ILE HG23 1 1
15 16478 1 1 46 ILE N N -4.980 -4.880 1.116 1.00 . A A . 46 ILE N 1 1
15 16479 1 1 46 ILE O O -6.635 -1.895 1.721 1.00 . A A . 46 ILE O 1 1
15 16480 1 1 47 LEU C C -6.863 -1.147 -0.906 1.00 . A A . 47 LEU C 1 1
15 16481 1 1 47 LEU CA C -5.358 -1.137 -0.629 1.00 . A A . 47 LEU CA 1 1
15 16482 1 1 47 LEU CB C -4.500 -1.107 -1.895 1.00 . A A . 47 LEU CB 1 1
15 16483 1 1 47 LEU CD1 C -5.888 -0.799 -3.978 1.00 . A A . 47 LEU CD1 1 1
15 16484 1 1 47 LEU CD2 C -4.010 -2.505 -3.936 1.00 . A A . 47 LEU CD2 1 1
15 16485 1 1 47 LEU CG C -5.096 -1.793 -3.126 1.00 . A A . 47 LEU CG 1 1
15 16486 1 1 47 LEU H H -4.245 -2.829 -0.143 1.00 . A A . 47 LEU H 1 1
15 16487 1 1 47 LEU HA H -5.119 -0.241 -0.056 1.00 . A A . 47 LEU HA 1 1
15 16488 1 1 47 LEU HB2 H -4.295 -0.066 -2.147 1.00 . A A . 47 LEU HB2 1 1
15 16489 1 1 47 LEU HB3 H -3.541 -1.575 -1.671 1.00 . A A . 47 LEU HB3 1 1
15 16490 1 1 47 LEU HD11 H -5.330 -0.575 -4.887 1.00 . A A . 47 LEU HD11 1 1
15 16491 1 1 47 LEU HD12 H -6.852 -1.234 -4.241 1.00 . A A . 47 LEU HD12 1 1
15 16492 1 1 47 LEU HD13 H -6.045 0.119 -3.412 1.00 . A A . 47 LEU HD13 1 1
15 16493 1 1 47 LEU HD21 H -4.373 -3.484 -4.247 1.00 . A A . 47 LEU HD21 1 1
15 16494 1 1 47 LEU HD22 H -3.766 -1.911 -4.816 1.00 . A A . 47 LEU HD22 1 1
15 16495 1 1 47 LEU HD23 H -3.119 -2.627 -3.321 1.00 . A A . 47 LEU HD23 1 1
15 16496 1 1 47 LEU HG H -5.796 -2.556 -2.786 1.00 . A A . 47 LEU HG 1 1
15 16497 1 1 47 LEU N N -5.014 -2.284 0.193 1.00 . A A . 47 LEU N 1 1
15 16498 1 1 47 LEU O O -7.510 -0.101 -0.882 1.00 . A A . 47 LEU O 1 1
15 16499 1 1 48 LYS C C -9.607 -1.948 -0.275 1.00 . A A . 48 LYS C 1 1
15 16500 1 1 48 LYS CA C -8.793 -2.502 -1.446 1.00 . A A . 48 LYS CA 1 1
15 16501 1 1 48 LYS CB C -9.110 -3.960 -1.781 1.00 . A A . 48 LYS CB 1 1
15 16502 1 1 48 LYS CD C -11.127 -4.163 -3.282 1.00 . A A . 48 LYS CD 1 1
15 16503 1 1 48 LYS CE C -11.593 -5.333 -4.150 1.00 . A A . 48 LYS CE 1 1
15 16504 1 1 48 LYS CG C -9.599 -4.097 -3.225 1.00 . A A . 48 LYS CG 1 1
15 16505 1 1 48 LYS H H -6.843 -3.187 -1.182 1.00 . A A . 48 LYS H 1 1
15 16506 1 1 48 LYS HA H -9.018 -1.911 -2.334 1.00 . A A . 48 LYS HA 1 1
15 16507 1 1 48 LYS HB2 H -8.221 -4.573 -1.635 1.00 . A A . 48 LYS HB2 1 1
15 16508 1 1 48 LYS HB3 H -9.872 -4.337 -1.098 1.00 . A A . 48 LYS HB3 1 1
15 16509 1 1 48 LYS HD2 H -11.528 -4.270 -2.274 1.00 . A A . 48 LYS HD2 1 1
15 16510 1 1 48 LYS HD3 H -11.519 -3.228 -3.684 1.00 . A A . 48 LYS HD3 1 1
15 16511 1 1 48 LYS HE2 H -11.410 -5.109 -5.201 1.00 . A A . 48 LYS HE2 1 1
15 16512 1 1 48 LYS HE3 H -11.016 -6.225 -3.909 1.00 . A A . 48 LYS HE3 1 1
15 16513 1 1 48 LYS HG2 H -9.245 -3.252 -3.814 1.00 . A A . 48 LYS HG2 1 1
15 16514 1 1 48 LYS HG3 H -9.176 -4.997 -3.672 1.00 . A A . 48 LYS HG3 1 1
15 16515 1 1 48 LYS HZ1 H -13.481 -4.758 -3.619 1.00 . A A . 48 LYS HZ1 1 1
15 16516 1 1 48 LYS HZ2 H -13.450 -5.890 -4.796 1.00 . A A . 48 LYS HZ2 1 1
15 16517 1 1 48 LYS HZ3 H -13.144 -6.313 -3.249 1.00 . A A . 48 LYS HZ3 1 1
15 16518 1 1 48 LYS N N -7.376 -2.341 -1.164 1.00 . A A . 48 LYS N 1 1
15 16519 1 1 48 LYS NZ N -13.034 -5.595 -3.936 1.00 . A A . 48 LYS NZ 1 1
15 16520 1 1 48 LYS O O -10.752 -1.533 -0.452 1.00 . A A . 48 LYS O 1 1
15 16521 1 1 49 GLU C C -9.921 0.033 1.964 1.00 . A A . 49 GLU C 1 1
15 16522 1 1 49 GLU CA C -9.638 -1.465 2.094 1.00 . A A . 49 GLU CA 1 1
15 16523 1 1 49 GLU CB C -8.797 -1.758 3.338 1.00 . A A . 49 GLU CB 1 1
15 16524 1 1 49 GLU CD C -8.399 0.361 4.647 1.00 . A A . 49 GLU CD 1 1
15 16525 1 1 49 GLU CG C -7.820 -0.615 3.620 1.00 . A A . 49 GLU CG 1 1
15 16526 1 1 49 GLU H H -8.055 -2.300 1.030 1.00 . A A . 49 GLU H 1 1
15 16527 1 1 49 GLU HA H -10.577 -2.014 2.161 1.00 . A A . 49 GLU HA 1 1
15 16528 1 1 49 GLU HB2 H -9.450 -1.903 4.198 1.00 . A A . 49 GLU HB2 1 1
15 16529 1 1 49 GLU HB3 H -8.244 -2.687 3.197 1.00 . A A . 49 GLU HB3 1 1
15 16530 1 1 49 GLU HG2 H -6.877 -1.020 3.990 1.00 . A A . 49 GLU HG2 1 1
15 16531 1 1 49 GLU HG3 H -7.597 -0.084 2.695 1.00 . A A . 49 GLU HG3 1 1
15 16532 1 1 49 GLU N N -8.985 -1.960 0.895 1.00 . A A . 49 GLU N 1 1
15 16533 1 1 49 GLU O O -10.645 0.605 2.779 1.00 . A A . 49 GLU O 1 1
15 16534 1 1 49 GLU OE1 O -8.678 -0.101 5.775 1.00 . A A . 49 GLU OE1 1 1
15 16535 1 1 49 GLU OE2 O -8.551 1.546 4.281 1.00 . A A . 49 GLU OE2 1 1
15 16536 1 1 50 LYS C C -9.800 2.270 -0.800 1.00 . A A . 50 LYS C 1 1
15 16537 1 1 50 LYS CA C -9.517 2.047 0.687 1.00 . A A . 50 LYS CA 1 1
15 16538 1 1 50 LYS CB C -8.316 2.838 1.210 1.00 . A A . 50 LYS CB 1 1
15 16539 1 1 50 LYS CD C -9.414 4.451 2.807 1.00 . A A . 50 LYS CD 1 1
15 16540 1 1 50 LYS CE C -10.902 4.739 2.598 1.00 . A A . 50 LYS CE 1 1
15 16541 1 1 50 LYS CG C -8.692 4.299 1.467 1.00 . A A . 50 LYS CG 1 1
15 16542 1 1 50 LYS H H -8.750 0.154 0.276 1.00 . A A . 50 LYS H 1 1
15 16543 1 1 50 LYS HA H -10.388 2.370 1.257 1.00 . A A . 50 LYS HA 1 1
15 16544 1 1 50 LYS HB2 H -7.950 2.385 2.131 1.00 . A A . 50 LYS HB2 1 1
15 16545 1 1 50 LYS HB3 H -7.502 2.790 0.487 1.00 . A A . 50 LYS HB3 1 1
15 16546 1 1 50 LYS HD2 H -9.296 3.540 3.394 1.00 . A A . 50 LYS HD2 1 1
15 16547 1 1 50 LYS HD3 H -8.960 5.260 3.380 1.00 . A A . 50 LYS HD3 1 1
15 16548 1 1 50 LYS HE2 H -11.126 4.771 1.532 1.00 . A A . 50 LYS HE2 1 1
15 16549 1 1 50 LYS HE3 H -11.499 3.933 3.025 1.00 . A A . 50 LYS HE3 1 1
15 16550 1 1 50 LYS HG2 H -7.793 4.915 1.462 1.00 . A A . 50 LYS HG2 1 1
15 16551 1 1 50 LYS HG3 H -9.331 4.661 0.662 1.00 . A A . 50 LYS HG3 1 1
15 16552 1 1 50 LYS HZ1 H -10.466 6.611 3.294 1.00 . A A . 50 LYS HZ1 1 1
15 16553 1 1 50 LYS HZ2 H -11.970 6.481 2.671 1.00 . A A . 50 LYS HZ2 1 1
15 16554 1 1 50 LYS HZ3 H -11.639 5.856 4.143 1.00 . A A . 50 LYS HZ3 1 1
15 16555 1 1 50 LYS N N -9.336 0.626 0.934 1.00 . A A . 50 LYS N 1 1
15 16556 1 1 50 LYS NZ N -11.274 6.026 3.228 1.00 . A A . 50 LYS NZ 1 1
15 16557 1 1 50 LYS O O -10.691 3.038 -1.157 1.00 . A A . 50 LYS O 1 1
15 16558 1 1 51 GLY C C -8.070 2.558 -3.672 1.00 . A A . 51 GLY C 1 1
15 16559 1 1 51 GLY CA C -9.180 1.697 -3.067 1.00 . A A . 51 GLY CA 1 1
15 16560 1 1 51 GLY H H -8.301 0.960 -1.327 1.00 . A A . 51 GLY H 1 1
15 16561 1 1 51 GLY HA2 H -9.162 0.704 -3.517 1.00 . A A . 51 GLY HA2 1 1
15 16562 1 1 51 GLY HA3 H -10.152 2.134 -3.297 1.00 . A A . 51 GLY HA3 1 1
15 16563 1 1 51 GLY N N -9.024 1.583 -1.626 1.00 . A A . 51 GLY N 1 1
15 16564 1 1 51 GLY O O -8.272 3.206 -4.699 1.00 . A A . 51 GLY O 1 1
15 16565 1 1 52 PHE C C -5.417 2.945 -4.913 1.00 . A A . 52 PHE C 1 1
15 16566 1 1 52 PHE CA C -5.780 3.310 -3.472 1.00 . A A . 52 PHE CA 1 1
15 16567 1 1 52 PHE CB C -4.605 2.958 -2.558 1.00 . A A . 52 PHE CB 1 1
15 16568 1 1 52 PHE CD1 C -4.217 4.975 -1.125 1.00 . A A . 52 PHE CD1 1 1
15 16569 1 1 52 PHE CD2 C -5.056 3.029 -0.095 1.00 . A A . 52 PHE CD2 1 1
15 16570 1 1 52 PHE CE1 C -4.237 5.646 0.126 1.00 . A A . 52 PHE CE1 1 1
15 16571 1 1 52 PHE CE2 C -5.076 3.700 1.156 1.00 . A A . 52 PHE CE2 1 1
15 16572 1 1 52 PHE CG C -4.627 3.681 -1.209 1.00 . A A . 52 PHE CG 1 1
15 16573 1 1 52 PHE CZ C -4.666 4.994 1.240 1.00 . A A . 52 PHE CZ 1 1
15 16574 1 1 52 PHE H H -6.766 2.009 -2.177 1.00 . A A . 52 PHE H 1 1
15 16575 1 1 52 PHE HA H -6.060 4.362 -3.425 1.00 . A A . 52 PHE HA 1 1
15 16576 1 1 52 PHE HB2 H -4.604 1.882 -2.381 1.00 . A A . 52 PHE HB2 1 1
15 16577 1 1 52 PHE HB3 H -3.674 3.197 -3.072 1.00 . A A . 52 PHE HB3 1 1
15 16578 1 1 52 PHE HD1 H -3.872 5.497 -2.018 1.00 . A A . 52 PHE HD1 1 1
15 16579 1 1 52 PHE HD2 H -5.385 1.992 -0.163 1.00 . A A . 52 PHE HD2 1 1
15 16580 1 1 52 PHE HE1 H -3.908 6.683 0.194 1.00 . A A . 52 PHE HE1 1 1
15 16581 1 1 52 PHE HE2 H -5.420 3.178 2.049 1.00 . A A . 52 PHE HE2 1 1
15 16582 1 1 52 PHE HZ H -4.681 5.509 2.201 1.00 . A A . 52 PHE HZ 1 1
15 16583 1 1 52 PHE N N -6.922 2.538 -3.011 1.00 . A A . 52 PHE N 1 1
15 16584 1 1 52 PHE O O -6.139 2.194 -5.567 1.00 . A A . 52 PHE O 1 1
15 16585 1 1 53 LYS C C -2.673 2.238 -6.668 1.00 . A A . 53 LYS C 1 1
15 16586 1 1 53 LYS CA C -3.832 3.236 -6.716 1.00 . A A . 53 LYS CA 1 1
15 16587 1 1 53 LYS CB C -3.485 4.548 -7.422 1.00 . A A . 53 LYS CB 1 1
15 16588 1 1 53 LYS CD C -4.427 5.872 -9.351 1.00 . A A . 53 LYS CD 1 1
15 16589 1 1 53 LYS CE C -5.419 5.722 -10.506 1.00 . A A . 53 LYS CE 1 1
15 16590 1 1 53 LYS CG C -3.909 4.508 -8.892 1.00 . A A . 53 LYS CG 1 1
15 16591 1 1 53 LYS H H -3.718 4.104 -4.825 1.00 . A A . 53 LYS H 1 1
15 16592 1 1 53 LYS HA H -4.656 2.782 -7.266 1.00 . A A . 53 LYS HA 1 1
15 16593 1 1 53 LYS HB2 H -3.981 5.379 -6.920 1.00 . A A . 53 LYS HB2 1 1
15 16594 1 1 53 LYS HB3 H -2.413 4.730 -7.354 1.00 . A A . 53 LYS HB3 1 1
15 16595 1 1 53 LYS HD2 H -4.910 6.381 -8.517 1.00 . A A . 53 LYS HD2 1 1
15 16596 1 1 53 LYS HD3 H -3.591 6.497 -9.664 1.00 . A A . 53 LYS HD3 1 1
15 16597 1 1 53 LYS HE2 H -4.956 6.055 -11.436 1.00 . A A . 53 LYS HE2 1 1
15 16598 1 1 53 LYS HE3 H -5.677 4.671 -10.638 1.00 . A A . 53 LYS HE3 1 1
15 16599 1 1 53 LYS HG2 H -3.062 4.210 -9.510 1.00 . A A . 53 LYS HG2 1 1
15 16600 1 1 53 LYS HG3 H -4.684 3.755 -9.030 1.00 . A A . 53 LYS HG3 1 1
15 16601 1 1 53 LYS HZ1 H -6.393 7.392 -9.845 1.00 . A A . 53 LYS HZ1 1 1
15 16602 1 1 53 LYS HZ2 H -7.134 6.660 -11.103 1.00 . A A . 53 LYS HZ2 1 1
15 16603 1 1 53 LYS HZ3 H -7.231 6.011 -9.608 1.00 . A A . 53 LYS HZ3 1 1
15 16604 1 1 53 LYS N N -4.299 3.494 -5.364 1.00 . A A . 53 LYS N 1 1
15 16605 1 1 53 LYS NZ N -6.644 6.510 -10.244 1.00 . A A . 53 LYS NZ 1 1
15 16606 1 1 53 LYS O O -1.620 2.475 -7.259 1.00 . A A . 53 LYS O 1 1
15 16607 1 1 54 VAL C C -2.348 -1.142 -6.584 1.00 . A A . 54 VAL C 1 1
15 16608 1 1 54 VAL CA C -1.894 0.108 -5.827 1.00 . A A . 54 VAL CA 1 1
15 16609 1 1 54 VAL CB C -1.609 -0.158 -4.348 1.00 . A A . 54 VAL CB 1 1
15 16610 1 1 54 VAL CG1 C -0.112 -0.364 -4.107 1.00 . A A . 54 VAL CG1 1 1
15 16611 1 1 54 VAL CG2 C -2.156 0.970 -3.472 1.00 . A A . 54 VAL CG2 1 1
15 16612 1 1 54 VAL H H -3.765 0.958 -5.482 1.00 . A A . 54 VAL H 1 1
15 16613 1 1 54 VAL HA H -0.979 0.483 -6.285 1.00 . A A . 54 VAL HA 1 1
15 16614 1 1 54 VAL HB H -2.123 -1.078 -4.068 1.00 . A A . 54 VAL HB 1 1
15 16615 1 1 54 VAL HG11 H 0.036 -0.872 -3.154 1.00 . A A . 54 VAL HG11 1 1
15 16616 1 1 54 VAL HG12 H 0.306 -0.970 -4.910 1.00 . A A . 54 VAL HG12 1 1
15 16617 1 1 54 VAL HG13 H 0.388 0.604 -4.084 1.00 . A A . 54 VAL HG13 1 1
15 16618 1 1 54 VAL HG21 H -3.237 1.033 -3.593 1.00 . A A . 54 VAL HG21 1 1
15 16619 1 1 54 VAL HG22 H -1.919 0.767 -2.428 1.00 . A A . 54 VAL HG22 1 1
15 16620 1 1 54 VAL HG23 H -1.701 1.915 -3.770 1.00 . A A . 54 VAL HG23 1 1
15 16621 1 1 54 VAL N N -2.906 1.143 -5.960 1.00 . A A . 54 VAL N 1 1
15 16622 1 1 54 VAL O O -3.465 -1.190 -7.096 1.00 . A A . 54 VAL O 1 1
15 16623 1 1 55 ALA C C -0.552 -4.310 -7.192 1.00 . A A . 55 ALA C 1 1
15 16624 1 1 55 ALA CA C -1.752 -3.369 -7.315 1.00 . A A . 55 ALA CA 1 1
15 16625 1 1 55 ALA CB C -2.117 -3.077 -8.772 1.00 . A A . 55 ALA CB 1 1
15 16626 1 1 55 ALA H H -0.551 -2.074 -6.210 1.00 . A A . 55 ALA H 1 1
15 16627 1 1 55 ALA HA H -2.612 -3.823 -6.822 1.00 . A A . 55 ALA HA 1 1
15 16628 1 1 55 ALA HB1 H -1.230 -3.184 -9.397 1.00 . A A . 55 ALA HB1 1 1
15 16629 1 1 55 ALA HB2 H -2.881 -3.780 -9.103 1.00 . A A . 55 ALA HB2 1 1
15 16630 1 1 55 ALA HB3 H -2.499 -2.060 -8.854 1.00 . A A . 55 ALA HB3 1 1
15 16631 1 1 55 ALA N N -1.458 -2.122 -6.630 1.00 . A A . 55 ALA N 1 1
15 16632 1 1 55 ALA O O 0.577 -3.860 -7.005 1.00 . A A . 55 ALA O 1 1
15 16633 1 1 56 ARG C C 1.510 -6.081 -7.803 1.00 . A A . 56 ARG C 1 1
15 16634 1 1 56 ARG CA C 0.204 -6.607 -7.204 1.00 . A A . 56 ARG CA 1 1
15 16635 1 1 56 ARG CB C -0.202 -7.891 -7.931 1.00 . A A . 56 ARG CB 1 1
15 16636 1 1 56 ARG CD C -1.079 -9.141 -5.924 1.00 . A A . 56 ARG CD 1 1
15 16637 1 1 56 ARG CG C -1.433 -8.524 -7.279 1.00 . A A . 56 ARG CG 1 1
15 16638 1 1 56 ARG CZ C -3.334 -9.902 -5.185 1.00 . A A . 56 ARG CZ 1 1
15 16639 1 1 56 ARG H H -1.759 -5.957 -7.453 1.00 . A A . 56 ARG H 1 1
15 16640 1 1 56 ARG HA H 0.311 -6.795 -6.136 1.00 . A A . 56 ARG HA 1 1
15 16641 1 1 56 ARG HB2 H -0.413 -7.669 -8.977 1.00 . A A . 56 ARG HB2 1 1
15 16642 1 1 56 ARG HB3 H 0.627 -8.599 -7.916 1.00 . A A . 56 ARG HB3 1 1
15 16643 1 1 56 ARG HD2 H -0.739 -10.167 -6.060 1.00 . A A . 56 ARG HD2 1 1
15 16644 1 1 56 ARG HD3 H -0.257 -8.590 -5.468 1.00 . A A . 56 ARG HD3 1 1
15 16645 1 1 56 ARG HE H -2.257 -8.469 -4.269 1.00 . A A . 56 ARG HE 1 1
15 16646 1 1 56 ARG HG2 H -2.208 -7.769 -7.148 1.00 . A A . 56 ARG HG2 1 1
15 16647 1 1 56 ARG HG3 H -1.842 -9.291 -7.936 1.00 . A A . 56 ARG HG3 1 1
15 16648 1 1 56 ARG HH11 H -2.617 -10.851 -6.834 1.00 . A A . 56 ARG HH11 1 1
15 16649 1 1 56 ARG HH12 H -4.183 -11.369 -6.308 1.00 . A A . 56 ARG HH12 1 1
15 16650 1 1 56 ARG HH21 H -4.324 -9.152 -3.574 1.00 . A A . 56 ARG HH21 1 1
15 16651 1 1 56 ARG HH22 H -5.161 -10.396 -4.441 1.00 . A A . 56 ARG HH22 1 1
15 16652 1 1 56 ARG N N -0.838 -5.599 -7.301 1.00 . A A . 56 ARG N 1 1
15 16653 1 1 56 ARG NE N -2.260 -9.115 -5.033 1.00 . A A . 56 ARG NE 1 1
15 16654 1 1 56 ARG NH1 N -3.382 -10.782 -6.194 1.00 . A A . 56 ARG NH1 1 1
15 16655 1 1 56 ARG NH2 N -4.360 -9.809 -4.327 1.00 . A A . 56 ARG NH2 1 1
15 16656 1 1 56 ARG O O 2.577 -6.239 -7.212 1.00 . A A . 56 ARG O 1 1
15 16657 1 1 57 ARG C C 3.209 -3.845 -8.791 1.00 . A A . 57 ARG C 1 1
15 16658 1 1 57 ARG CA C 2.538 -4.914 -9.656 1.00 . A A . 57 ARG CA 1 1
15 16659 1 1 57 ARG CB C 2.141 -4.299 -10.999 1.00 . A A . 57 ARG CB 1 1
15 16660 1 1 57 ARG CD C 4.523 -4.220 -11.822 1.00 . A A . 57 ARG CD 1 1
15 16661 1 1 57 ARG CG C 3.107 -4.726 -12.105 1.00 . A A . 57 ARG CG 1 1
15 16662 1 1 57 ARG CZ C 5.169 -3.250 -14.024 1.00 . A A . 57 ARG CZ 1 1
15 16663 1 1 57 ARG H H 0.510 -5.340 -9.444 1.00 . A A . 57 ARG H 1 1
15 16664 1 1 57 ARG HA H 3.201 -5.765 -9.812 1.00 . A A . 57 ARG HA 1 1
15 16665 1 1 57 ARG HB2 H 1.127 -4.606 -11.258 1.00 . A A . 57 ARG HB2 1 1
15 16666 1 1 57 ARG HB3 H 2.133 -3.212 -10.917 1.00 . A A . 57 ARG HB3 1 1
15 16667 1 1 57 ARG HD2 H 4.481 -3.224 -11.382 1.00 . A A . 57 ARG HD2 1 1
15 16668 1 1 57 ARG HD3 H 5.011 -4.869 -11.095 1.00 . A A . 57 ARG HD3 1 1
15 16669 1 1 57 ARG HE H 5.987 -4.906 -13.224 1.00 . A A . 57 ARG HE 1 1
15 16670 1 1 57 ARG HG2 H 3.115 -5.813 -12.187 1.00 . A A . 57 ARG HG2 1 1
15 16671 1 1 57 ARG HG3 H 2.763 -4.337 -13.064 1.00 . A A . 57 ARG HG3 1 1
15 16672 1 1 57 ARG HH11 H 3.708 -2.231 -13.043 1.00 . A A . 57 ARG HH11 1 1
15 16673 1 1 57 ARG HH12 H 4.167 -1.568 -14.577 1.00 . A A . 57 ARG HH12 1 1
15 16674 1 1 57 ARG HH21 H 6.594 -4.032 -15.246 1.00 . A A . 57 ARG HH21 1 1
15 16675 1 1 57 ARG HH22 H 5.820 -2.600 -15.838 1.00 . A A . 57 ARG HH22 1 1
15 16676 1 1 57 ARG N N 1.382 -5.465 -8.970 1.00 . A A . 57 ARG N 1 1
15 16677 1 1 57 ARG NE N 5.309 -4.186 -13.076 1.00 . A A . 57 ARG NE 1 1
15 16678 1 1 57 ARG NH1 N 4.272 -2.267 -13.868 1.00 . A A . 57 ARG NH1 1 1
15 16679 1 1 57 ARG NH2 N 5.925 -3.298 -15.130 1.00 . A A . 57 ARG NH2 1 1
15 16680 1 1 57 ARG O O 4.405 -3.925 -8.516 1.00 . A A . 57 ARG O 1 1
15 16681 1 1 58 THR C C 3.468 -2.332 -6.245 1.00 . A A . 58 THR C 1 1
15 16682 1 1 58 THR CA C 2.911 -1.784 -7.560 1.00 . A A . 58 THR CA 1 1
15 16683 1 1 58 THR CB C 1.778 -0.775 -7.367 1.00 . A A . 58 THR CB 1 1
15 16684 1 1 58 THR CG2 C 2.002 0.133 -6.156 1.00 . A A . 58 THR CG2 1 1
15 16685 1 1 58 THR H H 1.438 -2.811 -8.617 1.00 . A A . 58 THR H 1 1
15 16686 1 1 58 THR HA H 3.738 -1.307 -8.084 1.00 . A A . 58 THR HA 1 1
15 16687 1 1 58 THR HB H 0.813 -1.279 -7.302 1.00 . A A . 58 THR HB 1 1
15 16688 1 1 58 THR HG1 H 2.814 0.505 -8.505 1.00 . A A . 58 THR HG1 1 1
15 16689 1 1 58 THR HG21 H 2.262 -0.476 -5.289 1.00 . A A . 58 THR HG21 1 1
15 16690 1 1 58 THR HG22 H 2.815 0.828 -6.368 1.00 . A A . 58 THR HG22 1 1
15 16691 1 1 58 THR HG23 H 1.090 0.692 -5.947 1.00 . A A . 58 THR HG23 1 1
15 16692 1 1 58 THR N N 2.409 -2.869 -8.388 1.00 . A A . 58 THR N 1 1
15 16693 1 1 58 THR O O 4.526 -1.901 -5.788 1.00 . A A . 58 THR O 1 1
15 16694 1 1 58 THR OG1 O 1.899 0.102 -8.484 1.00 . A A . 58 THR OG1 1 1
15 16695 1 1 59 VAL C C 4.441 -4.658 -4.633 1.00 . A A . 59 VAL C 1 1
15 16696 1 1 59 VAL CA C 3.139 -3.883 -4.419 1.00 . A A . 59 VAL CA 1 1
15 16697 1 1 59 VAL CB C 2.008 -4.756 -3.870 1.00 . A A . 59 VAL CB 1 1
15 16698 1 1 59 VAL CG1 C 2.167 -4.975 -2.364 1.00 . A A . 59 VAL CG1 1 1
15 16699 1 1 59 VAL CG2 C 0.641 -4.150 -4.195 1.00 . A A . 59 VAL CG2 1 1
15 16700 1 1 59 VAL H H 1.872 -3.618 -6.051 1.00 . A A . 59 VAL H 1 1
15 16701 1 1 59 VAL HA H 3.322 -3.080 -3.706 1.00 . A A . 59 VAL HA 1 1
15 16702 1 1 59 VAL HB H 2.068 -5.728 -4.359 1.00 . A A . 59 VAL HB 1 1
15 16703 1 1 59 VAL HG11 H 1.362 -5.616 -2.004 1.00 . A A . 59 VAL HG11 1 1
15 16704 1 1 59 VAL HG12 H 3.127 -5.452 -2.166 1.00 . A A . 59 VAL HG12 1 1
15 16705 1 1 59 VAL HG13 H 2.125 -4.015 -1.851 1.00 . A A . 59 VAL HG13 1 1
15 16706 1 1 59 VAL HG21 H 0.164 -4.732 -4.983 1.00 . A A . 59 VAL HG21 1 1
15 16707 1 1 59 VAL HG22 H 0.016 -4.166 -3.302 1.00 . A A . 59 VAL HG22 1 1
15 16708 1 1 59 VAL HG23 H 0.770 -3.121 -4.530 1.00 . A A . 59 VAL HG23 1 1
15 16709 1 1 59 VAL N N 2.731 -3.273 -5.673 1.00 . A A . 59 VAL N 1 1
15 16710 1 1 59 VAL O O 5.375 -4.539 -3.841 1.00 . A A . 59 VAL O 1 1
15 16711 1 1 60 ALA C C 6.859 -5.312 -6.109 1.00 . A A . 60 ALA C 1 1
15 16712 1 1 60 ALA CA C 5.634 -6.226 -6.036 1.00 . A A . 60 ALA CA 1 1
15 16713 1 1 60 ALA CB C 5.390 -6.980 -7.345 1.00 . A A . 60 ALA CB 1 1
15 16714 1 1 60 ALA H H 3.698 -5.523 -6.347 1.00 . A A . 60 ALA H 1 1
15 16715 1 1 60 ALA HA H 5.779 -6.951 -5.235 1.00 . A A . 60 ALA HA 1 1
15 16716 1 1 60 ALA HB1 H 4.453 -7.532 -7.277 1.00 . A A . 60 ALA HB1 1 1
15 16717 1 1 60 ALA HB2 H 5.334 -6.268 -8.169 1.00 . A A . 60 ALA HB2 1 1
15 16718 1 1 60 ALA HB3 H 6.211 -7.675 -7.521 1.00 . A A . 60 ALA HB3 1 1
15 16719 1 1 60 ALA N N 4.462 -5.432 -5.708 1.00 . A A . 60 ALA N 1 1
15 16720 1 1 60 ALA O O 7.927 -5.659 -5.608 1.00 . A A . 60 ALA O 1 1
15 16721 1 1 61 LYS C C 8.156 -2.692 -5.499 1.00 . A A . 61 LYS C 1 1
15 16722 1 1 61 LYS CA C 7.738 -3.196 -6.882 1.00 . A A . 61 LYS CA 1 1
15 16723 1 1 61 LYS CB C 7.329 -2.079 -7.845 1.00 . A A . 61 LYS CB 1 1
15 16724 1 1 61 LYS CD C 7.991 -0.935 -9.993 1.00 . A A . 61 LYS CD 1 1
15 16725 1 1 61 LYS CE C 9.064 -0.888 -11.082 1.00 . A A . 61 LYS CE 1 1
15 16726 1 1 61 LYS CG C 8.492 -1.692 -8.761 1.00 . A A . 61 LYS CG 1 1
15 16727 1 1 61 LYS H H 5.791 -3.887 -7.142 1.00 . A A . 61 LYS H 1 1
15 16728 1 1 61 LYS HA H 8.585 -3.714 -7.331 1.00 . A A . 61 LYS HA 1 1
15 16729 1 1 61 LYS HB2 H 6.480 -2.405 -8.446 1.00 . A A . 61 LYS HB2 1 1
15 16730 1 1 61 LYS HB3 H 7.002 -1.207 -7.278 1.00 . A A . 61 LYS HB3 1 1
15 16731 1 1 61 LYS HD2 H 7.094 -1.418 -10.381 1.00 . A A . 61 LYS HD2 1 1
15 16732 1 1 61 LYS HD3 H 7.709 0.080 -9.711 1.00 . A A . 61 LYS HD3 1 1
15 16733 1 1 61 LYS HE2 H 9.973 -1.374 -10.726 1.00 . A A . 61 LYS HE2 1 1
15 16734 1 1 61 LYS HE3 H 8.727 -1.444 -11.957 1.00 . A A . 61 LYS HE3 1 1
15 16735 1 1 61 LYS HG2 H 9.201 -1.072 -8.212 1.00 . A A . 61 LYS HG2 1 1
15 16736 1 1 61 LYS HG3 H 9.027 -2.588 -9.074 1.00 . A A . 61 LYS HG3 1 1
15 16737 1 1 61 LYS HZ1 H 9.320 0.604 -12.455 1.00 . A A . 61 LYS HZ1 1 1
15 16738 1 1 61 LYS HZ2 H 8.683 1.119 -11.042 1.00 . A A . 61 LYS HZ2 1 1
15 16739 1 1 61 LYS HZ3 H 10.273 0.759 -11.138 1.00 . A A . 61 LYS HZ3 1 1
15 16740 1 1 61 LYS N N 6.663 -4.162 -6.737 1.00 . A A . 61 LYS N 1 1
15 16741 1 1 61 LYS NZ N 9.359 0.512 -11.460 1.00 . A A . 61 LYS NZ 1 1
15 16742 1 1 61 LYS O O 9.346 -2.596 -5.203 1.00 . A A . 61 LYS O 1 1
15 16743 1 1 62 TYR C C 8.039 -2.980 -2.473 1.00 . A A . 62 TYR C 1 1
15 16744 1 1 62 TYR CA C 7.402 -1.895 -3.343 1.00 . A A . 62 TYR CA 1 1
15 16745 1 1 62 TYR CB C 6.031 -1.535 -2.766 1.00 . A A . 62 TYR CB 1 1
15 16746 1 1 62 TYR CD1 C 5.618 0.257 -4.491 1.00 . A A . 62 TYR CD1 1 1
15 16747 1 1 62 TYR CD2 C 4.986 0.696 -2.228 1.00 . A A . 62 TYR CD2 1 1
15 16748 1 1 62 TYR CE1 C 5.145 1.562 -4.876 1.00 . A A . 62 TYR CE1 1 1
15 16749 1 1 62 TYR CE2 C 4.513 2.000 -2.613 1.00 . A A . 62 TYR CE2 1 1
15 16750 1 1 62 TYR CG C 5.529 -0.149 -3.175 1.00 . A A . 62 TYR CG 1 1
15 16751 1 1 62 TYR CZ C 4.616 2.369 -3.918 1.00 . A A . 62 TYR CZ 1 1
15 16752 1 1 62 TYR H H 6.188 -2.467 -4.937 1.00 . A A . 62 TYR H 1 1
15 16753 1 1 62 TYR HA H 8.085 -1.049 -3.415 1.00 . A A . 62 TYR HA 1 1
15 16754 1 1 62 TYR HB2 H 5.306 -2.282 -3.087 1.00 . A A . 62 TYR HB2 1 1
15 16755 1 1 62 TYR HB3 H 6.082 -1.585 -1.679 1.00 . A A . 62 TYR HB3 1 1
15 16756 1 1 62 TYR HD1 H 6.047 -0.410 -5.239 1.00 . A A . 62 TYR HD1 1 1
15 16757 1 1 62 TYR HD2 H 4.915 0.375 -1.189 1.00 . A A . 62 TYR HD2 1 1
15 16758 1 1 62 TYR HE1 H 5.210 1.895 -5.912 1.00 . A A . 62 TYR HE1 1 1
15 16759 1 1 62 TYR HE2 H 4.082 2.677 -1.875 1.00 . A A . 62 TYR HE2 1 1
15 16760 1 1 62 TYR HH H 3.520 3.520 -5.038 1.00 . A A . 62 TYR HH 1 1
15 16761 1 1 62 TYR N N 7.154 -2.385 -4.688 1.00 . A A . 62 TYR N 1 1
15 16762 1 1 62 TYR O O 8.941 -2.698 -1.685 1.00 . A A . 62 TYR O 1 1
15 16763 1 1 62 TYR OH O 4.169 3.601 -4.282 1.00 . A A . 62 TYR OH 1 1
15 16764 1 1 63 ARG C C 9.584 -5.279 -1.826 1.00 . A A . 63 ARG C 1 1
15 16765 1 1 63 ARG CA C 8.056 -5.326 -1.885 1.00 . A A . 63 ARG CA 1 1
15 16766 1 1 63 ARG CB C 7.617 -6.653 -2.507 1.00 . A A . 63 ARG CB 1 1
15 16767 1 1 63 ARG CD C 7.037 -8.814 -1.344 1.00 . A A . 63 ARG CD 1 1
15 16768 1 1 63 ARG CG C 8.159 -7.839 -1.707 1.00 . A A . 63 ARG CG 1 1
15 16769 1 1 63 ARG CZ C 8.326 -10.937 -1.147 1.00 . A A . 63 ARG CZ 1 1
15 16770 1 1 63 ARG H H 6.813 -4.418 -3.288 1.00 . A A . 63 ARG H 1 1
15 16771 1 1 63 ARG HA H 7.622 -5.212 -0.892 1.00 . A A . 63 ARG HA 1 1
15 16772 1 1 63 ARG HB2 H 6.529 -6.700 -2.542 1.00 . A A . 63 ARG HB2 1 1
15 16773 1 1 63 ARG HB3 H 7.971 -6.711 -3.536 1.00 . A A . 63 ARG HB3 1 1
15 16774 1 1 63 ARG HD2 H 6.283 -8.305 -0.743 1.00 . A A . 63 ARG HD2 1 1
15 16775 1 1 63 ARG HD3 H 6.540 -9.163 -2.249 1.00 . A A . 63 ARG HD3 1 1
15 16776 1 1 63 ARG HE H 7.400 -10.019 0.386 1.00 . A A . 63 ARG HE 1 1
15 16777 1 1 63 ARG HG2 H 8.921 -8.357 -2.290 1.00 . A A . 63 ARG HG2 1 1
15 16778 1 1 63 ARG HG3 H 8.642 -7.480 -0.799 1.00 . A A . 63 ARG HG3 1 1
15 16779 1 1 63 ARG HH11 H 8.261 -10.155 -3.023 1.00 . A A . 63 ARG HH11 1 1
15 16780 1 1 63 ARG HH12 H 9.154 -11.631 -2.869 1.00 . A A . 63 ARG HH12 1 1
15 16781 1 1 63 ARG HH21 H 8.577 -11.966 0.589 1.00 . A A . 63 ARG HH21 1 1
15 16782 1 1 63 ARG HH22 H 9.335 -12.669 -0.801 1.00 . A A . 63 ARG HH22 1 1
15 16783 1 1 63 ARG N N 7.546 -4.197 -2.645 1.00 . A A . 63 ARG N 1 1
15 16784 1 1 63 ARG NE N 7.589 -9.964 -0.594 1.00 . A A . 63 ARG NE 1 1
15 16785 1 1 63 ARG NH1 N 8.604 -10.905 -2.457 1.00 . A A . 63 ARG NH1 1 1
15 16786 1 1 63 ARG NH2 N 8.785 -11.942 -0.389 1.00 . A A . 63 ARG NH2 1 1
15 16787 1 1 63 ARG O O 10.178 -5.553 -0.784 1.00 . A A . 63 ARG O 1 1
15 16788 1 1 64 GLU C C 12.138 -3.656 -2.230 1.00 . A A . 64 GLU C 1 1
15 16789 1 1 64 GLU CA C 11.625 -4.842 -3.048 1.00 . A A . 64 GLU CA 1 1
15 16790 1 1 64 GLU CB C 12.079 -4.740 -4.506 1.00 . A A . 64 GLU CB 1 1
15 16791 1 1 64 GLU CD C 14.053 -4.799 -6.074 1.00 . A A . 64 GLU CD 1 1
15 16792 1 1 64 GLU CG C 13.581 -5.002 -4.632 1.00 . A A . 64 GLU CG 1 1
15 16793 1 1 64 GLU H H 9.688 -4.707 -3.801 1.00 . A A . 64 GLU H 1 1
15 16794 1 1 64 GLU HA H 11.998 -5.774 -2.622 1.00 . A A . 64 GLU HA 1 1
15 16795 1 1 64 GLU HB2 H 11.528 -5.459 -5.113 1.00 . A A . 64 GLU HB2 1 1
15 16796 1 1 64 GLU HB3 H 11.844 -3.749 -4.895 1.00 . A A . 64 GLU HB3 1 1
15 16797 1 1 64 GLU HG2 H 14.127 -4.331 -3.969 1.00 . A A . 64 GLU HG2 1 1
15 16798 1 1 64 GLU HG3 H 13.805 -6.019 -4.312 1.00 . A A . 64 GLU HG3 1 1
15 16799 1 1 64 GLU N N 10.178 -4.929 -2.958 1.00 . A A . 64 GLU N 1 1
15 16800 1 1 64 GLU O O 13.196 -3.737 -1.608 1.00 . A A . 64 GLU O 1 1
15 16801 1 1 64 GLU OE1 O 14.309 -3.628 -6.428 1.00 . A A . 64 GLU OE1 1 1
15 16802 1 1 64 GLU OE2 O 14.147 -5.820 -6.789 1.00 . A A . 64 GLU OE2 1 1
15 16803 1 1 65 MET C C 11.662 -1.615 -0.015 1.00 . A A . 65 MET C 1 1
15 16804 1 1 65 MET CA C 11.727 -1.379 -1.526 1.00 . A A . 65 MET CA 1 1
15 16805 1 1 65 MET CB C 10.776 -0.242 -1.906 1.00 . A A . 65 MET CB 1 1
15 16806 1 1 65 MET CE C 9.518 0.612 -5.145 1.00 . A A . 65 MET CE 1 1
15 16807 1 1 65 MET CG C 11.322 0.556 -3.091 1.00 . A A . 65 MET CG 1 1
15 16808 1 1 65 MET H H 10.505 -2.523 -2.766 1.00 . A A . 65 MET H 1 1
15 16809 1 1 65 MET HA H 12.752 -1.154 -1.822 1.00 . A A . 65 MET HA 1 1
15 16810 1 1 65 MET HB2 H 9.798 -0.652 -2.159 1.00 . A A . 65 MET HB2 1 1
15 16811 1 1 65 MET HB3 H 10.633 0.419 -1.052 1.00 . A A . 65 MET HB3 1 1
15 16812 1 1 65 MET HE1 H 9.378 1.480 -4.501 1.00 . A A . 65 MET HE1 1 1
15 16813 1 1 65 MET HE2 H 9.651 0.943 -6.176 1.00 . A A . 65 MET HE2 1 1
15 16814 1 1 65 MET HE3 H 8.641 -0.032 -5.082 1.00 . A A . 65 MET HE3 1 1
15 16815 1 1 65 MET HG2 H 10.877 1.551 -3.106 1.00 . A A . 65 MET HG2 1 1
15 16816 1 1 65 MET HG3 H 12.399 0.691 -2.985 1.00 . A A . 65 MET HG3 1 1
15 16817 1 1 65 MET N N 11.364 -2.580 -2.257 1.00 . A A . 65 MET N 1 1
15 16818 1 1 65 MET O O 12.499 -1.111 0.732 1.00 . A A . 65 MET O 1 1
15 16819 1 1 65 MET SD S 10.962 -0.294 -4.619 1.00 . A A . 65 MET SD 1 1
15 16820 1 1 66 LEU C C 11.379 -3.865 2.179 1.00 . A A . 66 LEU C 1 1
15 16821 1 1 66 LEU CA C 10.475 -2.692 1.796 1.00 . A A . 66 LEU CA 1 1
15 16822 1 1 66 LEU CB C 8.995 -2.930 2.102 1.00 . A A . 66 LEU CB 1 1
15 16823 1 1 66 LEU CD1 C 8.882 -0.411 2.096 1.00 . A A . 66 LEU CD1 1 1
15 16824 1 1 66 LEU CD2 C 7.255 -1.764 0.697 1.00 . A A . 66 LEU CD2 1 1
15 16825 1 1 66 LEU CG C 8.080 -1.709 1.984 1.00 . A A . 66 LEU CG 1 1
15 16826 1 1 66 LEU H H 9.984 -2.788 -0.226 1.00 . A A . 66 LEU H 1 1
15 16827 1 1 66 LEU HA H 10.785 -1.816 2.366 1.00 . A A . 66 LEU HA 1 1
15 16828 1 1 66 LEU HB2 H 8.625 -3.703 1.428 1.00 . A A . 66 LEU HB2 1 1
15 16829 1 1 66 LEU HB3 H 8.912 -3.324 3.115 1.00 . A A . 66 LEU HB3 1 1
15 16830 1 1 66 LEU HD11 H 9.362 -0.363 3.073 1.00 . A A . 66 LEU HD11 1 1
15 16831 1 1 66 LEU HD12 H 9.643 -0.385 1.315 1.00 . A A . 66 LEU HD12 1 1
15 16832 1 1 66 LEU HD13 H 8.212 0.441 1.978 1.00 . A A . 66 LEU HD13 1 1
15 16833 1 1 66 LEU HD21 H 7.890 -1.512 -0.153 1.00 . A A . 66 LEU HD21 1 1
15 16834 1 1 66 LEU HD22 H 6.854 -2.769 0.565 1.00 . A A . 66 LEU HD22 1 1
15 16835 1 1 66 LEU HD23 H 6.434 -1.050 0.761 1.00 . A A . 66 LEU HD23 1 1
15 16836 1 1 66 LEU HG H 7.378 -1.726 2.817 1.00 . A A . 66 LEU HG 1 1
15 16837 1 1 66 LEU N N 10.660 -2.382 0.388 1.00 . A A . 66 LEU N 1 1
15 16838 1 1 66 LEU O O 12.286 -3.714 2.996 1.00 . A A . 66 LEU O 1 1
15 16839 1 1 67 GLY C C 13.018 -6.356 0.831 1.00 . A A . 67 GLY C 1 1
15 16840 1 1 67 GLY CA C 11.876 -6.207 1.838 1.00 . A A . 67 GLY CA 1 1
15 16841 1 1 67 GLY H H 10.360 -5.123 0.908 1.00 . A A . 67 GLY H 1 1
15 16842 1 1 67 GLY HA2 H 12.281 -6.165 2.849 1.00 . A A . 67 GLY HA2 1 1
15 16843 1 1 67 GLY HA3 H 11.228 -7.083 1.791 1.00 . A A . 67 GLY HA3 1 1
15 16844 1 1 67 GLY N N 11.099 -5.009 1.571 1.00 . A A . 67 GLY N 1 1
15 16845 1 1 67 GLY O O 14.167 -6.041 1.139 1.00 . A A . 67 GLY O 1 1
16 16846 1 1 1 THR C C -7.749 42.216 19.655 1.00 . A A . 1 THR C 1 1
16 16847 1 1 1 THR CA C -7.415 43.194 18.527 1.00 . A A . 1 THR CA 1 1
16 16848 1 1 1 THR CB C -8.630 43.971 18.017 1.00 . A A . 1 THR CB 1 1
16 16849 1 1 1 THR CG2 C -9.401 44.659 19.145 1.00 . A A . 1 THR CG2 1 1
16 16850 1 1 1 THR H1 H -5.834 42.548 17.334 1.00 . A A . 1 THR H1 1 1
16 16851 1 1 1 THR HA H -6.674 43.891 18.917 1.00 . A A . 1 THR HA 1 1
16 16852 1 1 1 THR HB H -9.287 43.328 17.432 1.00 . A A . 1 THR HB 1 1
16 16853 1 1 1 THR HG1 H -8.716 45.368 16.586 1.00 . A A . 1 THR HG1 1 1
16 16854 1 1 1 THR HG21 H -10.444 44.778 18.853 1.00 . A A . 1 THR HG21 1 1
16 16855 1 1 1 THR HG22 H -9.344 44.050 20.048 1.00 . A A . 1 THR HG22 1 1
16 16856 1 1 1 THR HG23 H -8.964 45.638 19.340 1.00 . A A . 1 THR HG23 1 1
16 16857 1 1 1 THR N N -6.830 42.486 17.400 1.00 . A A . 1 THR N 1 1
16 16858 1 1 1 THR O O -7.448 42.479 20.818 1.00 . A A . 1 THR O 1 1
16 16859 1 1 1 THR OG1 O -8.066 45.050 17.275 1.00 . A A . 1 THR OG1 1 1
16 16860 1 1 2 TYR C C -7.689 38.987 20.313 1.00 . A A . 2 TYR C 1 1
16 16861 1 1 2 TYR CA C -8.746 40.091 20.237 1.00 . A A . 2 TYR CA 1 1
16 16862 1 1 2 TYR CB C -10.057 39.490 19.724 1.00 . A A . 2 TYR CB 1 1
16 16863 1 1 2 TYR CD1 C -9.215 37.905 17.954 1.00 . A A . 2 TYR CD1 1 1
16 16864 1 1 2 TYR CD2 C -10.711 39.649 17.295 1.00 . A A . 2 TYR CD2 1 1
16 16865 1 1 2 TYR CE1 C -9.154 37.443 16.591 1.00 . A A . 2 TYR CE1 1 1
16 16866 1 1 2 TYR CE2 C -10.650 39.187 15.932 1.00 . A A . 2 TYR CE2 1 1
16 16867 1 1 2 TYR CG C -9.992 38.999 18.277 1.00 . A A . 2 TYR CG 1 1
16 16868 1 1 2 TYR CZ C -9.874 38.107 15.648 1.00 . A A . 2 TYR CZ 1 1
16 16869 1 1 2 TYR H H -8.609 40.903 18.324 1.00 . A A . 2 TYR H 1 1
16 16870 1 1 2 TYR HA H -8.833 40.568 21.213 1.00 . A A . 2 TYR HA 1 1
16 16871 1 1 2 TYR HB2 H -10.339 38.657 20.368 1.00 . A A . 2 TYR HB2 1 1
16 16872 1 1 2 TYR HB3 H -10.845 40.238 19.808 1.00 . A A . 2 TYR HB3 1 1
16 16873 1 1 2 TYR HD1 H -8.647 37.392 18.729 1.00 . A A . 2 TYR HD1 1 1
16 16874 1 1 2 TYR HD2 H -11.325 40.513 17.550 1.00 . A A . 2 TYR HD2 1 1
16 16875 1 1 2 TYR HE1 H -8.544 36.581 16.322 1.00 . A A . 2 TYR HE1 1 1
16 16876 1 1 2 TYR HE2 H -11.213 39.691 15.147 1.00 . A A . 2 TYR HE2 1 1
16 16877 1 1 2 TYR HH H -9.239 36.855 14.302 1.00 . A A . 2 TYR HH 1 1
16 16878 1 1 2 TYR N N -8.368 41.109 19.272 1.00 . A A . 2 TYR N 1 1
16 16879 1 1 2 TYR O O -6.655 39.066 19.652 1.00 . A A . 2 TYR O 1 1
16 16880 1 1 2 TYR OH O -9.817 37.670 14.361 1.00 . A A . 2 TYR OH 1 1
16 16881 1 1 3 SER C C -7.763 35.561 20.899 1.00 . A A . 3 SER C 1 1
16 16882 1 1 3 SER CA C -7.072 36.866 21.298 1.00 . A A . 3 SER CA 1 1
16 16883 1 1 3 SER CB C -6.571 36.781 22.741 1.00 . A A . 3 SER CB 1 1
16 16884 1 1 3 SER H H -8.828 37.927 21.661 1.00 . A A . 3 SER H 1 1
16 16885 1 1 3 SER HA H -6.233 37.074 20.634 1.00 . A A . 3 SER HA 1 1
16 16886 1 1 3 SER HB2 H -7.303 36.250 23.349 1.00 . A A . 3 SER HB2 1 1
16 16887 1 1 3 SER HB3 H -5.650 36.199 22.771 1.00 . A A . 3 SER HB3 1 1
16 16888 1 1 3 SER HG H -6.329 38.013 24.300 1.00 . A A . 3 SER HG 1 1
16 16889 1 1 3 SER N N -7.985 37.984 21.127 1.00 . A A . 3 SER N 1 1
16 16890 1 1 3 SER O O -8.809 35.581 20.251 1.00 . A A . 3 SER O 1 1
16 16891 1 1 3 SER OG O -6.335 38.070 23.301 1.00 . A A . 3 SER OG 1 1
16 16892 1 1 4 LEU C C -7.715 32.950 19.476 1.00 . A A . 4 LEU C 1 1
16 16893 1 1 4 LEU CA C -7.694 33.145 20.993 1.00 . A A . 4 LEU CA 1 1
16 16894 1 1 4 LEU CB C -9.061 32.962 21.656 1.00 . A A . 4 LEU CB 1 1
16 16895 1 1 4 LEU CD1 C -10.819 31.212 22.107 1.00 . A A . 4 LEU CD1 1 1
16 16896 1 1 4 LEU CD2 C -10.828 32.494 19.919 1.00 . A A . 4 LEU CD2 1 1
16 16897 1 1 4 LEU CG C -9.970 31.898 21.036 1.00 . A A . 4 LEU CG 1 1
16 16898 1 1 4 LEU H H -6.301 34.449 21.828 1.00 . A A . 4 LEU H 1 1
16 16899 1 1 4 LEU HA H -7.024 32.404 21.428 1.00 . A A . 4 LEU HA 1 1
16 16900 1 1 4 LEU HB2 H -8.904 32.711 22.705 1.00 . A A . 4 LEU HB2 1 1
16 16901 1 1 4 LEU HB3 H -9.585 33.918 21.632 1.00 . A A . 4 LEU HB3 1 1
16 16902 1 1 4 LEU HD11 H -11.486 30.490 21.635 1.00 . A A . 4 LEU HD11 1 1
16 16903 1 1 4 LEU HD12 H -10.167 30.696 22.813 1.00 . A A . 4 LEU HD12 1 1
16 16904 1 1 4 LEU HD13 H -11.410 31.959 22.637 1.00 . A A . 4 LEU HD13 1 1
16 16905 1 1 4 LEU HD21 H -10.768 33.582 19.955 1.00 . A A . 4 LEU HD21 1 1
16 16906 1 1 4 LEU HD22 H -10.464 32.142 18.954 1.00 . A A . 4 LEU HD22 1 1
16 16907 1 1 4 LEU HD23 H -11.864 32.183 20.052 1.00 . A A . 4 LEU HD23 1 1
16 16908 1 1 4 LEU HG H -9.340 31.132 20.585 1.00 . A A . 4 LEU HG 1 1
16 16909 1 1 4 LEU N N -7.151 34.457 21.301 1.00 . A A . 4 LEU N 1 1
16 16910 1 1 4 LEU O O -8.406 33.676 18.763 1.00 . A A . 4 LEU O 1 1
16 16911 1 1 5 ARG C C -6.165 30.327 17.386 1.00 . A A . 5 ARG C 1 1
16 16912 1 1 5 ARG CA C -6.872 31.666 17.608 1.00 . A A . 5 ARG CA 1 1
16 16913 1 1 5 ARG CB C -6.120 32.764 16.853 1.00 . A A . 5 ARG CB 1 1
16 16914 1 1 5 ARG CD C -7.687 33.637 15.082 1.00 . A A . 5 ARG CD 1 1
16 16915 1 1 5 ARG CG C -6.475 32.748 15.365 1.00 . A A . 5 ARG CG 1 1
16 16916 1 1 5 ARG CZ C -6.512 35.546 13.993 1.00 . A A . 5 ARG CZ 1 1
16 16917 1 1 5 ARG H H -6.392 31.379 19.614 1.00 . A A . 5 ARG H 1 1
16 16918 1 1 5 ARG HA H -7.909 31.621 17.275 1.00 . A A . 5 ARG HA 1 1
16 16919 1 1 5 ARG HB2 H -6.365 33.736 17.280 1.00 . A A . 5 ARG HB2 1 1
16 16920 1 1 5 ARG HB3 H -5.046 32.624 16.976 1.00 . A A . 5 ARG HB3 1 1
16 16921 1 1 5 ARG HD2 H -8.556 33.019 14.853 1.00 . A A . 5 ARG HD2 1 1
16 16922 1 1 5 ARG HD3 H -7.936 34.221 15.968 1.00 . A A . 5 ARG HD3 1 1
16 16923 1 1 5 ARG HE H -7.894 34.394 13.091 1.00 . A A . 5 ARG HE 1 1
16 16924 1 1 5 ARG HG2 H -5.622 33.093 14.781 1.00 . A A . 5 ARG HG2 1 1
16 16925 1 1 5 ARG HG3 H -6.686 31.727 15.049 1.00 . A A . 5 ARG HG3 1 1
16 16926 1 1 5 ARG HH11 H -5.971 35.206 15.924 1.00 . A A . 5 ARG HH11 1 1
16 16927 1 1 5 ARG HH12 H -5.162 36.530 15.154 1.00 . A A . 5 ARG HH12 1 1
16 16928 1 1 5 ARG HH21 H -6.827 36.140 12.074 1.00 . A A . 5 ARG HH21 1 1
16 16929 1 1 5 ARG HH22 H -5.653 37.065 12.949 1.00 . A A . 5 ARG HH22 1 1
16 16930 1 1 5 ARG N N -6.950 31.965 19.027 1.00 . A A . 5 ARG N 1 1
16 16931 1 1 5 ARG NE N -7.397 34.542 13.947 1.00 . A A . 5 ARG NE 1 1
16 16932 1 1 5 ARG NH1 N -5.823 35.780 15.119 1.00 . A A . 5 ARG NH1 1 1
16 16933 1 1 5 ARG NH2 N -6.314 36.316 12.914 1.00 . A A . 5 ARG NH2 1 1
16 16934 1 1 5 ARG O O -5.019 30.151 17.797 1.00 . A A . 5 ARG O 1 1
16 16935 1 1 6 THR C C -6.945 27.533 15.173 1.00 . A A . 6 THR C 1 1
16 16936 1 1 6 THR CA C -6.333 28.101 16.456 1.00 . A A . 6 THR CA 1 1
16 16937 1 1 6 THR CB C -6.569 27.219 17.684 1.00 . A A . 6 THR CB 1 1
16 16938 1 1 6 THR CG2 C -6.053 25.792 17.488 1.00 . A A . 6 THR CG2 1 1
16 16939 1 1 6 THR H H -7.809 29.569 16.407 1.00 . A A . 6 THR H 1 1
16 16940 1 1 6 THR HA H -5.262 28.202 16.282 1.00 . A A . 6 THR HA 1 1
16 16941 1 1 6 THR HB H -7.623 27.217 17.964 1.00 . A A . 6 THR HB 1 1
16 16942 1 1 6 THR HG1 H -4.780 27.858 18.312 1.00 . A A . 6 THR HG1 1 1
16 16943 1 1 6 THR HG21 H -5.943 25.309 18.459 1.00 . A A . 6 THR HG21 1 1
16 16944 1 1 6 THR HG22 H -6.762 25.229 16.881 1.00 . A A . 6 THR HG22 1 1
16 16945 1 1 6 THR HG23 H -5.087 25.821 16.985 1.00 . A A . 6 THR HG23 1 1
16 16946 1 1 6 THR N N -6.878 29.418 16.737 1.00 . A A . 6 THR N 1 1
16 16947 1 1 6 THR O O -7.955 28.038 14.687 1.00 . A A . 6 THR O 1 1
16 16948 1 1 6 THR OG1 O -5.706 27.767 18.676 1.00 . A A . 6 THR OG1 1 1
16 16949 1 1 7 PHE C C -5.953 24.596 13.135 1.00 . A A . 7 PHE C 1 1
16 16950 1 1 7 PHE CA C -6.774 25.850 13.445 1.00 . A A . 7 PHE CA 1 1
16 16951 1 1 7 PHE CB C -6.592 26.858 12.309 1.00 . A A . 7 PHE CB 1 1
16 16952 1 1 7 PHE CD1 C -8.980 26.831 11.555 1.00 . A A . 7 PHE CD1 1 1
16 16953 1 1 7 PHE CD2 C -7.936 28.921 11.852 1.00 . A A . 7 PHE CD2 1 1
16 16954 1 1 7 PHE CE1 C -10.179 27.485 11.166 1.00 . A A . 7 PHE CE1 1 1
16 16955 1 1 7 PHE CE2 C -9.135 29.575 11.462 1.00 . A A . 7 PHE CE2 1 1
16 16956 1 1 7 PHE CG C -7.884 27.563 11.890 1.00 . A A . 7 PHE CG 1 1
16 16957 1 1 7 PHE CZ C -10.231 28.843 11.127 1.00 . A A . 7 PHE CZ 1 1
16 16958 1 1 7 PHE H H -5.484 26.087 15.064 1.00 . A A . 7 PHE H 1 1
16 16959 1 1 7 PHE HA H -7.815 25.569 13.608 1.00 . A A . 7 PHE HA 1 1
16 16960 1 1 7 PHE HB2 H -5.864 27.609 12.617 1.00 . A A . 7 PHE HB2 1 1
16 16961 1 1 7 PHE HB3 H -6.174 26.343 11.444 1.00 . A A . 7 PHE HB3 1 1
16 16962 1 1 7 PHE HD1 H -8.939 25.742 11.586 1.00 . A A . 7 PHE HD1 1 1
16 16963 1 1 7 PHE HD2 H -7.057 29.508 12.120 1.00 . A A . 7 PHE HD2 1 1
16 16964 1 1 7 PHE HE1 H -11.058 26.898 10.898 1.00 . A A . 7 PHE HE1 1 1
16 16965 1 1 7 PHE HE2 H -9.176 30.664 11.431 1.00 . A A . 7 PHE HE2 1 1
16 16966 1 1 7 PHE HZ H -11.151 29.345 10.829 1.00 . A A . 7 PHE HZ 1 1
16 16967 1 1 7 PHE N N -6.306 26.491 14.662 1.00 . A A . 7 PHE N 1 1
16 16968 1 1 7 PHE O O -4.756 24.549 13.415 1.00 . A A . 7 PHE O 1 1
16 16969 1 1 8 PHE C C -6.943 21.426 11.480 1.00 . A A . 8 PHE C 1 1
16 16970 1 1 8 PHE CA C -5.978 22.361 12.211 1.00 . A A . 8 PHE CA 1 1
16 16971 1 1 8 PHE CB C -5.541 21.702 13.520 1.00 . A A . 8 PHE CB 1 1
16 16972 1 1 8 PHE CD1 C -3.133 21.111 13.165 1.00 . A A . 8 PHE CD1 1 1
16 16973 1 1 8 PHE CD2 C -4.682 19.352 13.404 1.00 . A A . 8 PHE CD2 1 1
16 16974 1 1 8 PHE CE1 C -2.084 20.166 13.014 1.00 . A A . 8 PHE CE1 1 1
16 16975 1 1 8 PHE CE2 C -3.633 18.407 13.253 1.00 . A A . 8 PHE CE2 1 1
16 16976 1 1 8 PHE CG C -4.410 20.684 13.357 1.00 . A A . 8 PHE CG 1 1
16 16977 1 1 8 PHE CZ C -2.356 18.834 13.061 1.00 . A A . 8 PHE CZ 1 1
16 16978 1 1 8 PHE H H -7.603 23.658 12.338 1.00 . A A . 8 PHE H 1 1
16 16979 1 1 8 PHE HA H -5.143 22.605 11.553 1.00 . A A . 8 PHE HA 1 1
16 16980 1 1 8 PHE HB2 H -5.220 22.477 14.217 1.00 . A A . 8 PHE HB2 1 1
16 16981 1 1 8 PHE HB3 H -6.400 21.205 13.970 1.00 . A A . 8 PHE HB3 1 1
16 16982 1 1 8 PHE HD1 H -2.915 22.178 13.128 1.00 . A A . 8 PHE HD1 1 1
16 16983 1 1 8 PHE HD2 H -5.706 19.010 13.558 1.00 . A A . 8 PHE HD2 1 1
16 16984 1 1 8 PHE HE1 H -1.061 20.508 12.860 1.00 . A A . 8 PHE HE1 1 1
16 16985 1 1 8 PHE HE2 H -3.851 17.340 13.291 1.00 . A A . 8 PHE HE2 1 1
16 16986 1 1 8 PHE HZ H -1.551 18.109 12.945 1.00 . A A . 8 PHE HZ 1 1
16 16987 1 1 8 PHE N N -6.630 23.612 12.562 1.00 . A A . 8 PHE N 1 1
16 16988 1 1 8 PHE O O -8.113 21.324 11.849 1.00 . A A . 8 PHE O 1 1
16 16989 1 1 9 VAL C C -7.101 18.439 10.267 1.00 . A A . 9 VAL C 1 1
16 16990 1 1 9 VAL CA C -7.219 19.844 9.672 1.00 . A A . 9 VAL CA 1 1
16 16991 1 1 9 VAL CB C -6.800 19.908 8.202 1.00 . A A . 9 VAL CB 1 1
16 16992 1 1 9 VAL CG1 C -7.498 21.064 7.483 1.00 . A A . 9 VAL CG1 1 1
16 16993 1 1 9 VAL CG2 C -5.280 20.018 8.069 1.00 . A A . 9 VAL CG2 1 1
16 16994 1 1 9 VAL H H -5.467 20.856 10.164 1.00 . A A . 9 VAL H 1 1
16 16995 1 1 9 VAL HA H -8.258 20.168 9.741 1.00 . A A . 9 VAL HA 1 1
16 16996 1 1 9 VAL HB H -7.112 18.979 7.724 1.00 . A A . 9 VAL HB 1 1
16 16997 1 1 9 VAL HG11 H -8.231 20.665 6.780 1.00 . A A . 9 VAL HG11 1 1
16 16998 1 1 9 VAL HG12 H -8.003 21.695 8.214 1.00 . A A . 9 VAL HG12 1 1
16 16999 1 1 9 VAL HG13 H -6.759 21.654 6.941 1.00 . A A . 9 VAL HG13 1 1
16 17000 1 1 9 VAL HG21 H -4.991 21.069 8.058 1.00 . A A . 9 VAL HG21 1 1
16 17001 1 1 9 VAL HG22 H -4.805 19.519 8.914 1.00 . A A . 9 VAL HG22 1 1
16 17002 1 1 9 VAL HG23 H -4.961 19.543 7.141 1.00 . A A . 9 VAL HG23 1 1
16 17003 1 1 9 VAL N N -6.418 20.767 10.458 1.00 . A A . 9 VAL N 1 1
16 17004 1 1 9 VAL O O -7.687 18.151 11.309 1.00 . A A . 9 VAL O 1 1
16 17005 1 1 10 ARG C C -5.075 15.546 9.164 1.00 . A A . 10 ARG C 1 1
16 17006 1 1 10 ARG CA C -6.135 16.235 10.026 1.00 . A A . 10 ARG CA 1 1
16 17007 1 1 10 ARG CB C -7.437 15.434 9.957 1.00 . A A . 10 ARG CB 1 1
16 17008 1 1 10 ARG CD C -8.316 13.305 10.986 1.00 . A A . 10 ARG CD 1 1
16 17009 1 1 10 ARG CG C -7.680 14.670 11.260 1.00 . A A . 10 ARG CG 1 1
16 17010 1 1 10 ARG CZ C -7.301 12.154 12.949 1.00 . A A . 10 ARG CZ 1 1
16 17011 1 1 10 ARG H H -5.865 17.844 8.732 1.00 . A A . 10 ARG H 1 1
16 17012 1 1 10 ARG HA H -5.801 16.326 11.059 1.00 . A A . 10 ARG HA 1 1
16 17013 1 1 10 ARG HB2 H -8.273 16.107 9.765 1.00 . A A . 10 ARG HB2 1 1
16 17014 1 1 10 ARG HB3 H -7.394 14.733 9.123 1.00 . A A . 10 ARG HB3 1 1
16 17015 1 1 10 ARG HD2 H -9.337 13.288 11.365 1.00 . A A . 10 ARG HD2 1 1
16 17016 1 1 10 ARG HD3 H -8.372 13.131 9.911 1.00 . A A . 10 ARG HD3 1 1
16 17017 1 1 10 ARG HE H -7.119 11.533 11.043 1.00 . A A . 10 ARG HE 1 1
16 17018 1 1 10 ARG HG2 H -6.736 14.535 11.789 1.00 . A A . 10 ARG HG2 1 1
16 17019 1 1 10 ARG HG3 H -8.330 15.253 11.913 1.00 . A A . 10 ARG HG3 1 1
16 17020 1 1 10 ARG HH11 H -8.366 13.826 13.403 1.00 . A A . 10 ARG HH11 1 1
16 17021 1 1 10 ARG HH12 H -7.654 13.015 14.757 1.00 . A A . 10 ARG HH12 1 1
16 17022 1 1 10 ARG HH21 H -6.180 10.462 12.830 1.00 . A A . 10 ARG HH21 1 1
16 17023 1 1 10 ARG HH22 H -6.402 11.088 14.429 1.00 . A A . 10 ARG HH22 1 1
16 17024 1 1 10 ARG N N -6.338 17.602 9.578 1.00 . A A . 10 ARG N 1 1
16 17025 1 1 10 ARG NE N -7.519 12.237 11.630 1.00 . A A . 10 ARG NE 1 1
16 17026 1 1 10 ARG NH1 N -7.817 13.077 13.773 1.00 . A A . 10 ARG NH1 1 1
16 17027 1 1 10 ARG NH2 N -6.565 11.150 13.445 1.00 . A A . 10 ARG NH2 1 1
16 17028 1 1 10 ARG O O -4.053 15.092 9.675 1.00 . A A . 10 ARG O 1 1
16 17029 1 1 11 GLU C C -4.713 13.362 6.843 1.00 . A A . 11 GLU C 1 1
16 17030 1 1 11 GLU CA C -4.438 14.865 6.932 1.00 . A A . 11 GLU CA 1 1
16 17031 1 1 11 GLU CB C -2.984 15.134 7.325 1.00 . A A . 11 GLU CB 1 1
16 17032 1 1 11 GLU CD C -0.731 15.812 6.418 1.00 . A A . 11 GLU CD 1 1
16 17033 1 1 11 GLU CG C -2.081 15.172 6.090 1.00 . A A . 11 GLU CG 1 1
16 17034 1 1 11 GLU H H -6.189 15.862 7.462 1.00 . A A . 11 GLU H 1 1
16 17035 1 1 11 GLU HA H -4.642 15.336 5.970 1.00 . A A . 11 GLU HA 1 1
16 17036 1 1 11 GLU HB2 H -2.917 16.082 7.858 1.00 . A A . 11 GLU HB2 1 1
16 17037 1 1 11 GLU HB3 H -2.639 14.358 8.008 1.00 . A A . 11 GLU HB3 1 1
16 17038 1 1 11 GLU HG2 H -1.927 14.160 5.716 1.00 . A A . 11 GLU HG2 1 1
16 17039 1 1 11 GLU HG3 H -2.570 15.735 5.295 1.00 . A A . 11 GLU HG3 1 1
16 17040 1 1 11 GLU N N -5.355 15.490 7.870 1.00 . A A . 11 GLU N 1 1
16 17041 1 1 11 GLU O O -5.071 12.733 7.838 1.00 . A A . 11 GLU O 1 1
16 17042 1 1 11 GLU OE1 O -0.656 17.057 6.330 1.00 . A A . 11 GLU OE1 1 1
16 17043 1 1 11 GLU OE2 O 0.196 15.042 6.751 1.00 . A A . 11 GLU OE2 1 1
16 17044 1 1 12 SER C C -4.429 11.063 3.959 1.00 . A A . 12 SER C 1 1
16 17045 1 1 12 SER CA C -4.761 11.414 5.410 1.00 . A A . 12 SER CA 1 1
16 17046 1 1 12 SER CB C -6.205 11.025 5.734 1.00 . A A . 12 SER CB 1 1
16 17047 1 1 12 SER H H -4.246 13.350 4.838 1.00 . A A . 12 SER H 1 1
16 17048 1 1 12 SER HA H -4.085 10.899 6.093 1.00 . A A . 12 SER HA 1 1
16 17049 1 1 12 SER HB2 H -6.234 9.989 6.072 1.00 . A A . 12 SER HB2 1 1
16 17050 1 1 12 SER HB3 H -6.570 11.639 6.558 1.00 . A A . 12 SER HB3 1 1
16 17051 1 1 12 SER HG H -7.774 10.477 4.620 1.00 . A A . 12 SER HG 1 1
16 17052 1 1 12 SER N N -4.536 12.831 5.642 1.00 . A A . 12 SER N 1 1
16 17053 1 1 12 SER O O -4.292 11.949 3.117 1.00 . A A . 12 SER O 1 1
16 17054 1 1 12 SER OG O -7.065 11.182 4.609 1.00 . A A . 12 SER OG 1 1
16 17055 1 1 13 ALA C C -5.061 9.787 1.395 1.00 . A A . 13 ALA C 1 1
16 17056 1 1 13 ALA CA C -3.998 9.287 2.374 1.00 . A A . 13 ALA CA 1 1
16 17057 1 1 13 ALA CB C -3.893 7.761 2.391 1.00 . A A . 13 ALA CB 1 1
16 17058 1 1 13 ALA H H -4.424 9.052 4.400 1.00 . A A . 13 ALA H 1 1
16 17059 1 1 13 ALA HA H -3.030 9.702 2.091 1.00 . A A . 13 ALA HA 1 1
16 17060 1 1 13 ALA HB1 H -4.799 7.339 2.827 1.00 . A A . 13 ALA HB1 1 1
16 17061 1 1 13 ALA HB2 H -3.775 7.393 1.372 1.00 . A A . 13 ALA HB2 1 1
16 17062 1 1 13 ALA HB3 H -3.031 7.462 2.988 1.00 . A A . 13 ALA HB3 1 1
16 17063 1 1 13 ALA N N -4.311 9.767 3.710 1.00 . A A . 13 ALA N 1 1
16 17064 1 1 13 ALA O O -5.031 10.944 0.978 1.00 . A A . 13 ALA O 1 1
16 17065 1 1 14 GLU C C -6.560 10.247 -0.898 1.00 . A A . 14 GLU C 1 1
16 17066 1 1 14 GLU CA C -7.048 9.228 0.134 1.00 . A A . 14 GLU CA 1 1
16 17067 1 1 14 GLU CB C -8.274 9.751 0.885 1.00 . A A . 14 GLU CB 1 1
16 17068 1 1 14 GLU CD C -10.315 11.105 0.283 1.00 . A A . 14 GLU CD 1 1
16 17069 1 1 14 GLU CG C -9.481 9.865 -0.049 1.00 . A A . 14 GLU CG 1 1
16 17070 1 1 14 GLU H H -5.994 7.952 1.400 1.00 . A A . 14 GLU H 1 1
16 17071 1 1 14 GLU HA H -7.306 8.292 -0.363 1.00 . A A . 14 GLU HA 1 1
16 17072 1 1 14 GLU HB2 H -8.511 9.082 1.712 1.00 . A A . 14 GLU HB2 1 1
16 17073 1 1 14 GLU HB3 H -8.050 10.727 1.317 1.00 . A A . 14 GLU HB3 1 1
16 17074 1 1 14 GLU HG2 H -9.142 9.917 -1.083 1.00 . A A . 14 GLU HG2 1 1
16 17075 1 1 14 GLU HG3 H -10.099 8.972 0.040 1.00 . A A . 14 GLU HG3 1 1
16 17076 1 1 14 GLU N N -5.977 8.891 1.056 1.00 . A A . 14 GLU N 1 1
16 17077 1 1 14 GLU O O -7.028 11.384 -0.922 1.00 . A A . 14 GLU O 1 1
16 17078 1 1 14 GLU OE1 O -9.997 12.171 -0.287 1.00 . A A . 14 GLU OE1 1 1
16 17079 1 1 14 GLU OE2 O -11.251 10.958 1.098 1.00 . A A . 14 GLU OE2 1 1
16 17080 1 1 15 GLY C C -3.575 10.901 -2.523 1.00 . A A . 15 GLY C 1 1
16 17081 1 1 15 GLY CA C -5.068 10.662 -2.756 1.00 . A A . 15 GLY CA 1 1
16 17082 1 1 15 GLY H H -5.249 8.876 -1.698 1.00 . A A . 15 GLY H 1 1
16 17083 1 1 15 GLY HA2 H -5.219 10.206 -3.734 1.00 . A A . 15 GLY HA2 1 1
16 17084 1 1 15 GLY HA3 H -5.596 11.615 -2.763 1.00 . A A . 15 GLY HA3 1 1
16 17085 1 1 15 GLY N N -5.625 9.802 -1.725 1.00 . A A . 15 GLY N 1 1
16 17086 1 1 15 GLY O O -2.953 11.697 -3.225 1.00 . A A . 15 GLY O 1 1
16 17087 1 1 16 LEU C C -0.800 10.216 -2.480 1.00 . A A . 16 LEU C 1 1
16 17088 1 1 16 LEU CA C -1.634 10.322 -1.202 1.00 . A A . 16 LEU CA 1 1
16 17089 1 1 16 LEU CB C -1.245 9.304 -0.127 1.00 . A A . 16 LEU CB 1 1
16 17090 1 1 16 LEU CD1 C 0.433 7.488 0.368 1.00 . A A . 16 LEU CD1 1 1
16 17091 1 1 16 LEU CD2 C -1.664 6.960 -0.957 1.00 . A A . 16 LEU CD2 1 1
16 17092 1 1 16 LEU CG C -0.601 8.010 -0.631 1.00 . A A . 16 LEU CG 1 1
16 17093 1 1 16 LEU H H -3.555 9.551 -0.969 1.00 . A A . 16 LEU H 1 1
16 17094 1 1 16 LEU HA H -1.486 11.314 -0.774 1.00 . A A . 16 LEU HA 1 1
16 17095 1 1 16 LEU HB2 H -0.555 9.784 0.567 1.00 . A A . 16 LEU HB2 1 1
16 17096 1 1 16 LEU HB3 H -2.139 9.045 0.440 1.00 . A A . 16 LEU HB3 1 1
16 17097 1 1 16 LEU HD11 H 0.161 6.480 0.680 1.00 . A A . 16 LEU HD11 1 1
16 17098 1 1 16 LEU HD12 H 1.416 7.470 -0.103 1.00 . A A . 16 LEU HD12 1 1
16 17099 1 1 16 LEU HD13 H 0.460 8.143 1.239 1.00 . A A . 16 LEU HD13 1 1
16 17100 1 1 16 LEU HD21 H -1.653 6.752 -2.027 1.00 . A A . 16 LEU HD21 1 1
16 17101 1 1 16 LEU HD22 H -1.450 6.043 -0.407 1.00 . A A . 16 LEU HD22 1 1
16 17102 1 1 16 LEU HD23 H -2.646 7.335 -0.669 1.00 . A A . 16 LEU HD23 1 1
16 17103 1 1 16 LEU HG H -0.071 8.231 -1.557 1.00 . A A . 16 LEU HG 1 1
16 17104 1 1 16 LEU N N -3.042 10.196 -1.535 1.00 . A A . 16 LEU N 1 1
16 17105 1 1 16 LEU O O -1.338 9.966 -3.557 1.00 . A A . 16 LEU O 1 1
16 17106 1 1 17 THR C C 1.882 8.899 -3.663 1.00 . A A . 17 THR C 1 1
16 17107 1 1 17 THR CA C 1.415 10.339 -3.445 1.00 . A A . 17 THR CA 1 1
16 17108 1 1 17 THR CB C 2.562 11.318 -3.186 1.00 . A A . 17 THR CB 1 1
16 17109 1 1 17 THR CG2 C 2.113 12.779 -3.261 1.00 . A A . 17 THR CG2 1 1
16 17110 1 1 17 THR H H 0.931 10.612 -1.438 1.00 . A A . 17 THR H 1 1
16 17111 1 1 17 THR HA H 0.875 10.640 -4.344 1.00 . A A . 17 THR HA 1 1
16 17112 1 1 17 THR HB H 3.393 11.131 -3.866 1.00 . A A . 17 THR HB 1 1
16 17113 1 1 17 THR HG1 H 3.832 10.826 -1.720 1.00 . A A . 17 THR HG1 1 1
16 17114 1 1 17 THR HG21 H 2.900 13.378 -3.718 1.00 . A A . 17 THR HG21 1 1
16 17115 1 1 17 THR HG22 H 1.206 12.851 -3.861 1.00 . A A . 17 THR HG22 1 1
16 17116 1 1 17 THR HG23 H 1.913 13.149 -2.255 1.00 . A A . 17 THR HG23 1 1
16 17117 1 1 17 THR N N 0.501 10.410 -2.318 1.00 . A A . 17 THR N 1 1
16 17118 1 1 17 THR O O 1.856 8.088 -2.739 1.00 . A A . 17 THR O 1 1
16 17119 1 1 17 THR OG1 O 2.881 11.123 -1.812 1.00 . A A . 17 THR OG1 1 1
16 17120 1 1 18 GLN C C 3.981 6.920 -4.383 1.00 . A A . 18 GLN C 1 1
16 17121 1 1 18 GLN CA C 2.772 7.297 -5.242 1.00 . A A . 18 GLN CA 1 1
16 17122 1 1 18 GLN CB C 3.110 7.211 -6.731 1.00 . A A . 18 GLN CB 1 1
16 17123 1 1 18 GLN CD C 5.598 7.430 -7.077 1.00 . A A . 18 GLN CD 1 1
16 17124 1 1 18 GLN CG C 4.254 8.161 -7.090 1.00 . A A . 18 GLN CG 1 1
16 17125 1 1 18 GLN H H 2.317 9.291 -5.636 1.00 . A A . 18 GLN H 1 1
16 17126 1 1 18 GLN HA H 1.940 6.627 -5.025 1.00 . A A . 18 GLN HA 1 1
16 17127 1 1 18 GLN HB2 H 3.388 6.189 -6.987 1.00 . A A . 18 GLN HB2 1 1
16 17128 1 1 18 GLN HB3 H 2.228 7.459 -7.323 1.00 . A A . 18 GLN HB3 1 1
16 17129 1 1 18 GLN HE21 H 6.452 9.084 -7.874 1.00 . A A . 18 GLN HE21 1 1
16 17130 1 1 18 GLN HE22 H 7.530 7.760 -7.583 1.00 . A A . 18 GLN HE22 1 1
16 17131 1 1 18 GLN HG2 H 4.079 8.591 -8.077 1.00 . A A . 18 GLN HG2 1 1
16 17132 1 1 18 GLN HG3 H 4.279 8.989 -6.382 1.00 . A A . 18 GLN HG3 1 1
16 17133 1 1 18 GLN N N 2.299 8.626 -4.891 1.00 . A A . 18 GLN N 1 1
16 17134 1 1 18 GLN NE2 N 6.610 8.151 -7.551 1.00 . A A . 18 GLN NE2 1 1
16 17135 1 1 18 GLN O O 4.157 5.755 -4.030 1.00 . A A . 18 GLN O 1 1
16 17136 1 1 18 GLN OE1 O 5.708 6.288 -6.665 1.00 . A A . 18 GLN OE1 1 1
16 17137 1 1 19 GLY C C 5.598 7.472 -1.797 1.00 . A A . 19 GLY C 1 1
16 17138 1 1 19 GLY CA C 5.970 7.716 -3.261 1.00 . A A . 19 GLY CA 1 1
16 17139 1 1 19 GLY H H 4.633 8.872 -4.363 1.00 . A A . 19 GLY H 1 1
16 17140 1 1 19 GLY HA2 H 6.530 6.864 -3.645 1.00 . A A . 19 GLY HA2 1 1
16 17141 1 1 19 GLY HA3 H 6.624 8.585 -3.334 1.00 . A A . 19 GLY HA3 1 1
16 17142 1 1 19 GLY N N 4.783 7.928 -4.072 1.00 . A A . 19 GLY N 1 1
16 17143 1 1 19 GLY O O 6.245 6.680 -1.113 1.00 . A A . 19 GLY O 1 1
16 17144 1 1 20 GLU C C 3.551 6.624 0.253 1.00 . A A . 20 GLU C 1 1
16 17145 1 1 20 GLU CA C 4.092 8.034 0.010 1.00 . A A . 20 GLU CA 1 1
16 17146 1 1 20 GLU CB C 3.034 9.091 0.333 1.00 . A A . 20 GLU CB 1 1
16 17147 1 1 20 GLU CD C 3.714 10.430 2.359 1.00 . A A . 20 GLU CD 1 1
16 17148 1 1 20 GLU CG C 3.683 10.384 0.830 1.00 . A A . 20 GLU CG 1 1
16 17149 1 1 20 GLU H H 4.037 8.808 -1.924 1.00 . A A . 20 GLU H 1 1
16 17150 1 1 20 GLU HA H 4.970 8.206 0.632 1.00 . A A . 20 GLU HA 1 1
16 17151 1 1 20 GLU HB2 H 2.437 9.297 -0.556 1.00 . A A . 20 GLU HB2 1 1
16 17152 1 1 20 GLU HB3 H 2.352 8.707 1.092 1.00 . A A . 20 GLU HB3 1 1
16 17153 1 1 20 GLU HG2 H 4.699 10.458 0.440 1.00 . A A . 20 GLU HG2 1 1
16 17154 1 1 20 GLU HG3 H 3.132 11.242 0.447 1.00 . A A . 20 GLU HG3 1 1
16 17155 1 1 20 GLU N N 4.558 8.166 -1.360 1.00 . A A . 20 GLU N 1 1
16 17156 1 1 20 GLU O O 3.635 6.107 1.366 1.00 . A A . 20 GLU O 1 1
16 17157 1 1 20 GLU OE1 O 2.647 10.729 2.938 1.00 . A A . 20 GLU OE1 1 1
16 17158 1 1 20 GLU OE2 O 4.802 10.166 2.913 1.00 . A A . 20 GLU OE2 1 1
16 17159 1 1 21 LEU C C 3.480 3.770 -0.071 1.00 . A A . 21 LEU C 1 1
16 17160 1 1 21 LEU CA C 2.455 4.701 -0.722 1.00 . A A . 21 LEU CA 1 1
16 17161 1 1 21 LEU CB C 1.982 4.229 -2.098 1.00 . A A . 21 LEU CB 1 1
16 17162 1 1 21 LEU CD1 C 0.517 2.567 -0.894 1.00 . A A . 21 LEU CD1 1 1
16 17163 1 1 21 LEU CD2 C -0.526 4.420 -2.277 1.00 . A A . 21 LEU CD2 1 1
16 17164 1 1 21 LEU CG C 0.658 3.463 -2.126 1.00 . A A . 21 LEU CG 1 1
16 17165 1 1 21 LEU H H 2.945 6.469 -1.708 1.00 . A A . 21 LEU H 1 1
16 17166 1 1 21 LEU HA H 1.576 4.751 -0.079 1.00 . A A . 21 LEU HA 1 1
16 17167 1 1 21 LEU HB2 H 1.889 5.100 -2.747 1.00 . A A . 21 LEU HB2 1 1
16 17168 1 1 21 LEU HB3 H 2.756 3.593 -2.528 1.00 . A A . 21 LEU HB3 1 1
16 17169 1 1 21 LEU HD11 H 1.435 1.996 -0.752 1.00 . A A . 21 LEU HD11 1 1
16 17170 1 1 21 LEU HD12 H 0.333 3.184 -0.015 1.00 . A A . 21 LEU HD12 1 1
16 17171 1 1 21 LEU HD13 H -0.318 1.881 -1.037 1.00 . A A . 21 LEU HD13 1 1
16 17172 1 1 21 LEU HD21 H -1.097 4.154 -3.167 1.00 . A A . 21 LEU HD21 1 1
16 17173 1 1 21 LEU HD22 H -1.168 4.346 -1.399 1.00 . A A . 21 LEU HD22 1 1
16 17174 1 1 21 LEU HD23 H -0.158 5.441 -2.373 1.00 . A A . 21 LEU HD23 1 1
16 17175 1 1 21 LEU HG H 0.659 2.811 -3.000 1.00 . A A . 21 LEU HG 1 1
16 17176 1 1 21 LEU N N 3.009 6.041 -0.806 1.00 . A A . 21 LEU N 1 1
16 17177 1 1 21 LEU O O 3.123 2.923 0.747 1.00 . A A . 21 LEU O 1 1
16 17178 1 1 22 MET C C 5.801 3.161 1.608 1.00 . A A . 22 MET C 1 1
16 17179 1 1 22 MET CA C 5.812 3.147 0.078 1.00 . A A . 22 MET CA 1 1
16 17180 1 1 22 MET CB C 7.153 3.681 -0.429 1.00 . A A . 22 MET CB 1 1
16 17181 1 1 22 MET CE C 9.061 1.951 -2.356 1.00 . A A . 22 MET CE 1 1
16 17182 1 1 22 MET CG C 8.316 2.849 0.117 1.00 . A A . 22 MET CG 1 1
16 17183 1 1 22 MET H H 5.014 4.650 -1.123 1.00 . A A . 22 MET H 1 1
16 17184 1 1 22 MET HA H 5.625 2.136 -0.284 1.00 . A A . 22 MET HA 1 1
16 17185 1 1 22 MET HB2 H 7.168 3.662 -1.518 1.00 . A A . 22 MET HB2 1 1
16 17186 1 1 22 MET HB3 H 7.272 4.721 -0.126 1.00 . A A . 22 MET HB3 1 1
16 17187 1 1 22 MET HE1 H 8.835 0.944 -2.003 1.00 . A A . 22 MET HE1 1 1
16 17188 1 1 22 MET HE2 H 8.151 2.413 -2.740 1.00 . A A . 22 MET HE2 1 1
16 17189 1 1 22 MET HE3 H 9.805 1.898 -3.151 1.00 . A A . 22 MET HE3 1 1
16 17190 1 1 22 MET HG2 H 8.611 3.221 1.098 1.00 . A A . 22 MET HG2 1 1
16 17191 1 1 22 MET HG3 H 8.002 1.814 0.250 1.00 . A A . 22 MET HG3 1 1
16 17192 1 1 22 MET N N 4.733 3.959 -0.458 1.00 . A A . 22 MET N 1 1
16 17193 1 1 22 MET O O 5.723 2.110 2.242 1.00 . A A . 22 MET O 1 1
16 17194 1 1 22 MET SD S 9.701 2.926 -1.006 1.00 . A A . 22 MET SD 1 1
16 17195 1 1 23 LYS C C 4.533 4.077 4.162 1.00 . A A . 23 LYS C 1 1
16 17196 1 1 23 LYS CA C 5.882 4.529 3.601 1.00 . A A . 23 LYS CA 1 1
16 17197 1 1 23 LYS CB C 6.254 5.965 3.975 1.00 . A A . 23 LYS CB 1 1
16 17198 1 1 23 LYS CD C 6.456 7.580 5.902 1.00 . A A . 23 LYS CD 1 1
16 17199 1 1 23 LYS CE C 5.044 8.169 5.900 1.00 . A A . 23 LYS CE 1 1
16 17200 1 1 23 LYS CG C 6.436 6.108 5.488 1.00 . A A . 23 LYS CG 1 1
16 17201 1 1 23 LYS H H 5.945 5.214 1.635 1.00 . A A . 23 LYS H 1 1
16 17202 1 1 23 LYS HA H 6.659 3.880 4.003 1.00 . A A . 23 LYS HA 1 1
16 17203 1 1 23 LYS HB2 H 7.173 6.252 3.466 1.00 . A A . 23 LYS HB2 1 1
16 17204 1 1 23 LYS HB3 H 5.475 6.647 3.634 1.00 . A A . 23 LYS HB3 1 1
16 17205 1 1 23 LYS HD2 H 6.892 7.677 6.896 1.00 . A A . 23 LYS HD2 1 1
16 17206 1 1 23 LYS HD3 H 7.090 8.146 5.219 1.00 . A A . 23 LYS HD3 1 1
16 17207 1 1 23 LYS HE2 H 4.611 8.088 4.902 1.00 . A A . 23 LYS HE2 1 1
16 17208 1 1 23 LYS HE3 H 4.404 7.597 6.572 1.00 . A A . 23 LYS HE3 1 1
16 17209 1 1 23 LYS HG2 H 5.628 5.591 6.006 1.00 . A A . 23 LYS HG2 1 1
16 17210 1 1 23 LYS HG3 H 7.367 5.628 5.792 1.00 . A A . 23 LYS HG3 1 1
16 17211 1 1 23 LYS HZ1 H 4.903 10.174 5.529 1.00 . A A . 23 LYS HZ1 1 1
16 17212 1 1 23 LYS HZ2 H 4.366 9.745 7.010 1.00 . A A . 23 LYS HZ2 1 1
16 17213 1 1 23 LYS HZ3 H 5.969 9.802 6.708 1.00 . A A . 23 LYS HZ3 1 1
16 17214 1 1 23 LYS N N 5.881 4.364 2.157 1.00 . A A . 23 LYS N 1 1
16 17215 1 1 23 LYS NZ N 5.073 9.588 6.321 1.00 . A A . 23 LYS NZ 1 1
16 17216 1 1 23 LYS O O 4.463 3.552 5.273 1.00 . A A . 23 LYS O 1 1
16 17217 1 1 24 LEU C C 2.058 2.392 3.851 1.00 . A A . 24 LEU C 1 1
16 17218 1 1 24 LEU CA C 2.151 3.917 3.774 1.00 . A A . 24 LEU CA 1 1
16 17219 1 1 24 LEU CB C 1.113 4.550 2.844 1.00 . A A . 24 LEU CB 1 1
16 17220 1 1 24 LEU CD1 C -1.127 5.659 2.513 1.00 . A A . 24 LEU CD1 1 1
16 17221 1 1 24 LEU CD2 C -0.945 3.537 3.892 1.00 . A A . 24 LEU CD2 1 1
16 17222 1 1 24 LEU CG C -0.257 4.835 3.464 1.00 . A A . 24 LEU CG 1 1
16 17223 1 1 24 LEU H H 3.560 4.724 2.468 1.00 . A A . 24 LEU H 1 1
16 17224 1 1 24 LEU HA H 1.982 4.325 4.770 1.00 . A A . 24 LEU HA 1 1
16 17225 1 1 24 LEU HB2 H 1.520 5.487 2.463 1.00 . A A . 24 LEU HB2 1 1
16 17226 1 1 24 LEU HB3 H 0.973 3.892 1.987 1.00 . A A . 24 LEU HB3 1 1
16 17227 1 1 24 LEU HD11 H -1.115 5.204 1.523 1.00 . A A . 24 LEU HD11 1 1
16 17228 1 1 24 LEU HD12 H -2.151 5.685 2.888 1.00 . A A . 24 LEU HD12 1 1
16 17229 1 1 24 LEU HD13 H -0.737 6.675 2.451 1.00 . A A . 24 LEU HD13 1 1
16 17230 1 1 24 LEU HD21 H -0.688 2.742 3.192 1.00 . A A . 24 LEU HD21 1 1
16 17231 1 1 24 LEU HD22 H -0.611 3.262 4.893 1.00 . A A . 24 LEU HD22 1 1
16 17232 1 1 24 LEU HD23 H -2.025 3.683 3.897 1.00 . A A . 24 LEU HD23 1 1
16 17233 1 1 24 LEU HG H -0.107 5.432 4.363 1.00 . A A . 24 LEU HG 1 1
16 17234 1 1 24 LEU N N 3.494 4.296 3.369 1.00 . A A . 24 LEU N 1 1
16 17235 1 1 24 LEU O O 1.414 1.851 4.749 1.00 . A A . 24 LEU O 1 1
16 17236 1 1 25 ILE C C 3.487 -0.259 4.044 1.00 . A A . 25 ILE C 1 1
16 17237 1 1 25 ILE CA C 2.708 0.290 2.847 1.00 . A A . 25 ILE CA 1 1
16 17238 1 1 25 ILE CB C 3.231 -0.200 1.496 1.00 . A A . 25 ILE CB 1 1
16 17239 1 1 25 ILE CD1 C 2.599 -0.905 -0.842 1.00 . A A . 25 ILE CD1 1 1
16 17240 1 1 25 ILE CG1 C 2.077 -0.522 0.545 1.00 . A A . 25 ILE CG1 1 1
16 17241 1 1 25 ILE CG2 C 4.177 -1.389 1.672 1.00 . A A . 25 ILE CG2 1 1
16 17242 1 1 25 ILE H H 3.230 2.189 2.171 1.00 . A A . 25 ILE H 1 1
16 17243 1 1 25 ILE HA H 1.672 -0.039 2.930 1.00 . A A . 25 ILE HA 1 1
16 17244 1 1 25 ILE HB H 3.808 0.606 1.041 1.00 . A A . 25 ILE HB 1 1
16 17245 1 1 25 ILE HD11 H 3.529 -0.371 -1.040 1.00 . A A . 25 ILE HD11 1 1
16 17246 1 1 25 ILE HD12 H 2.782 -1.979 -0.877 1.00 . A A . 25 ILE HD12 1 1
16 17247 1 1 25 ILE HD13 H 1.859 -0.637 -1.595 1.00 . A A . 25 ILE HD13 1 1
16 17248 1 1 25 ILE HG12 H 1.483 -1.340 0.952 1.00 . A A . 25 ILE HG12 1 1
16 17249 1 1 25 ILE HG13 H 1.417 0.341 0.463 1.00 . A A . 25 ILE HG13 1 1
16 17250 1 1 25 ILE HG21 H 4.578 -1.682 0.702 1.00 . A A . 25 ILE HG21 1 1
16 17251 1 1 25 ILE HG22 H 4.997 -1.106 2.333 1.00 . A A . 25 ILE HG22 1 1
16 17252 1 1 25 ILE HG23 H 3.632 -2.226 2.108 1.00 . A A . 25 ILE HG23 1 1
16 17253 1 1 25 ILE N N 2.709 1.742 2.898 1.00 . A A . 25 ILE N 1 1
16 17254 1 1 25 ILE O O 3.048 -1.207 4.694 1.00 . A A . 25 ILE O 1 1
16 17255 1 1 26 LYS C C 4.728 0.167 6.723 1.00 . A A . 26 LYS C 1 1
16 17256 1 1 26 LYS CA C 5.475 -0.054 5.406 1.00 . A A . 26 LYS CA 1 1
16 17257 1 1 26 LYS CB C 6.830 0.655 5.341 1.00 . A A . 26 LYS CB 1 1
16 17258 1 1 26 LYS CD C 9.195 0.687 6.215 1.00 . A A . 26 LYS CD 1 1
16 17259 1 1 26 LYS CE C 10.394 -0.246 6.039 1.00 . A A . 26 LYS CE 1 1
16 17260 1 1 26 LYS CG C 7.880 -0.094 6.164 1.00 . A A . 26 LYS CG 1 1
16 17261 1 1 26 LYS H H 4.980 1.130 3.766 1.00 . A A . 26 LYS H 1 1
16 17262 1 1 26 LYS HA H 5.664 -1.121 5.291 1.00 . A A . 26 LYS HA 1 1
16 17263 1 1 26 LYS HB2 H 7.158 0.726 4.304 1.00 . A A . 26 LYS HB2 1 1
16 17264 1 1 26 LYS HB3 H 6.729 1.674 5.714 1.00 . A A . 26 LYS HB3 1 1
16 17265 1 1 26 LYS HD2 H 9.202 1.446 5.433 1.00 . A A . 26 LYS HD2 1 1
16 17266 1 1 26 LYS HD3 H 9.274 1.210 7.168 1.00 . A A . 26 LYS HD3 1 1
16 17267 1 1 26 LYS HE2 H 10.538 -0.838 6.942 1.00 . A A . 26 LYS HE2 1 1
16 17268 1 1 26 LYS HE3 H 10.201 -0.947 5.226 1.00 . A A . 26 LYS HE3 1 1
16 17269 1 1 26 LYS HG2 H 7.508 -0.254 7.176 1.00 . A A . 26 LYS HG2 1 1
16 17270 1 1 26 LYS HG3 H 8.054 -1.078 5.729 1.00 . A A . 26 LYS HG3 1 1
16 17271 1 1 26 LYS HZ1 H 12.317 0.323 6.433 1.00 . A A . 26 LYS HZ1 1 1
16 17272 1 1 26 LYS HZ2 H 11.959 0.292 4.840 1.00 . A A . 26 LYS HZ2 1 1
16 17273 1 1 26 LYS HZ3 H 11.407 1.509 5.777 1.00 . A A . 26 LYS HZ3 1 1
16 17274 1 1 26 LYS N N 4.630 0.360 4.299 1.00 . A A . 26 LYS N 1 1
16 17275 1 1 26 LYS NZ N 11.619 0.533 5.748 1.00 . A A . 26 LYS NZ 1 1
16 17276 1 1 26 LYS O O 5.012 -0.494 7.721 1.00 . A A . 26 LYS O 1 1
16 17277 1 1 27 GLU C C 2.150 0.210 8.271 1.00 . A A . 27 GLU C 1 1
16 17278 1 1 27 GLU CA C 2.997 1.416 7.861 1.00 . A A . 27 GLU CA 1 1
16 17279 1 1 27 GLU CB C 2.119 2.645 7.618 1.00 . A A . 27 GLU CB 1 1
16 17280 1 1 27 GLU CD C 1.620 5.014 8.325 1.00 . A A . 27 GLU CD 1 1
16 17281 1 1 27 GLU CG C 2.527 3.800 8.535 1.00 . A A . 27 GLU CG 1 1
16 17282 1 1 27 GLU H H 3.562 1.632 5.868 1.00 . A A . 27 GLU H 1 1
16 17283 1 1 27 GLU HA H 3.721 1.643 8.643 1.00 . A A . 27 GLU HA 1 1
16 17284 1 1 27 GLU HB2 H 2.203 2.956 6.577 1.00 . A A . 27 GLU HB2 1 1
16 17285 1 1 27 GLU HB3 H 1.074 2.390 7.791 1.00 . A A . 27 GLU HB3 1 1
16 17286 1 1 27 GLU HG2 H 2.475 3.478 9.576 1.00 . A A . 27 GLU HG2 1 1
16 17287 1 1 27 GLU HG3 H 3.563 4.077 8.339 1.00 . A A . 27 GLU HG3 1 1
16 17288 1 1 27 GLU N N 3.787 1.099 6.683 1.00 . A A . 27 GLU N 1 1
16 17289 1 1 27 GLU O O 1.983 -0.060 9.460 1.00 . A A . 27 GLU O 1 1
16 17290 1 1 27 GLU OE1 O 0.411 4.787 8.106 1.00 . A A . 27 GLU OE1 1 1
16 17291 1 1 27 GLU OE2 O 2.157 6.141 8.388 1.00 . A A . 27 GLU OE2 1 1
16 17292 1 1 28 ILE C C 1.672 -2.763 8.116 1.00 . A A . 28 ILE C 1 1
16 17293 1 1 28 ILE CA C 0.812 -1.654 7.507 1.00 . A A . 28 ILE CA 1 1
16 17294 1 1 28 ILE CB C 0.087 -2.073 6.226 1.00 . A A . 28 ILE CB 1 1
16 17295 1 1 28 ILE CD1 C -1.095 -0.160 5.084 1.00 . A A . 28 ILE CD1 1 1
16 17296 1 1 28 ILE CG1 C -1.235 -1.319 6.073 1.00 . A A . 28 ILE CG1 1 1
16 17297 1 1 28 ILE CG2 C -0.108 -3.589 6.177 1.00 . A A . 28 ILE CG2 1 1
16 17298 1 1 28 ILE H H 1.778 -0.257 6.301 1.00 . A A . 28 ILE H 1 1
16 17299 1 1 28 ILE HA H 0.048 -1.372 8.231 1.00 . A A . 28 ILE HA 1 1
16 17300 1 1 28 ILE HB H 0.713 -1.801 5.375 1.00 . A A . 28 ILE HB 1 1
16 17301 1 1 28 ILE HD11 H -0.620 -0.517 4.170 1.00 . A A . 28 ILE HD11 1 1
16 17302 1 1 28 ILE HD12 H -2.082 0.238 4.848 1.00 . A A . 28 ILE HD12 1 1
16 17303 1 1 28 ILE HD13 H -0.483 0.625 5.528 1.00 . A A . 28 ILE HD13 1 1
16 17304 1 1 28 ILE HG12 H -2.011 -2.003 5.729 1.00 . A A . 28 ILE HG12 1 1
16 17305 1 1 28 ILE HG13 H -1.555 -0.937 7.043 1.00 . A A . 28 ILE HG13 1 1
16 17306 1 1 28 ILE HG21 H -0.488 -3.875 5.196 1.00 . A A . 28 ILE HG21 1 1
16 17307 1 1 28 ILE HG22 H 0.846 -4.085 6.355 1.00 . A A . 28 ILE HG22 1 1
16 17308 1 1 28 ILE HG23 H -0.822 -3.889 6.944 1.00 . A A . 28 ILE HG23 1 1
16 17309 1 1 28 ILE N N 1.638 -0.483 7.265 1.00 . A A . 28 ILE N 1 1
16 17310 1 1 28 ILE O O 1.184 -3.569 8.907 1.00 . A A . 28 ILE O 1 1
16 17311 1 1 29 VAL C C 4.455 -3.289 9.555 1.00 . A A . 29 VAL C 1 1
16 17312 1 1 29 VAL CA C 3.871 -3.765 8.223 1.00 . A A . 29 VAL CA 1 1
16 17313 1 1 29 VAL CB C 4.942 -4.052 7.169 1.00 . A A . 29 VAL CB 1 1
16 17314 1 1 29 VAL CG1 C 5.405 -5.509 7.241 1.00 . A A . 29 VAL CG1 1 1
16 17315 1 1 29 VAL CG2 C 4.438 -3.705 5.767 1.00 . A A . 29 VAL CG2 1 1
16 17316 1 1 29 VAL H H 3.327 -2.109 7.082 1.00 . A A . 29 VAL H 1 1
16 17317 1 1 29 VAL HA H 3.310 -4.684 8.394 1.00 . A A . 29 VAL HA 1 1
16 17318 1 1 29 VAL HB H 5.802 -3.417 7.383 1.00 . A A . 29 VAL HB 1 1
16 17319 1 1 29 VAL HG11 H 6.041 -5.645 8.116 1.00 . A A . 29 VAL HG11 1 1
16 17320 1 1 29 VAL HG12 H 4.536 -6.163 7.318 1.00 . A A . 29 VAL HG12 1 1
16 17321 1 1 29 VAL HG13 H 5.967 -5.756 6.341 1.00 . A A . 29 VAL HG13 1 1
16 17322 1 1 29 VAL HG21 H 4.460 -2.624 5.630 1.00 . A A . 29 VAL HG21 1 1
16 17323 1 1 29 VAL HG22 H 5.079 -4.178 5.023 1.00 . A A . 29 VAL HG22 1 1
16 17324 1 1 29 VAL HG23 H 3.416 -4.066 5.648 1.00 . A A . 29 VAL HG23 1 1
16 17325 1 1 29 VAL N N 2.938 -2.768 7.725 1.00 . A A . 29 VAL N 1 1
16 17326 1 1 29 VAL O O 5.492 -3.785 9.995 1.00 . A A . 29 VAL O 1 1
16 17327 1 1 30 GLU C C 4.026 -2.822 12.545 1.00 . A A . 30 GLU C 1 1
16 17328 1 1 30 GLU CA C 4.202 -1.786 11.433 1.00 . A A . 30 GLU CA 1 1
16 17329 1 1 30 GLU CB C 3.450 -0.495 11.762 1.00 . A A . 30 GLU CB 1 1
16 17330 1 1 30 GLU CD C 5.023 1.476 11.810 1.00 . A A . 30 GLU CD 1 1
16 17331 1 1 30 GLU CG C 4.017 0.686 10.971 1.00 . A A . 30 GLU CG 1 1
16 17332 1 1 30 GLU H H 2.923 -1.936 9.796 1.00 . A A . 30 GLU H 1 1
16 17333 1 1 30 GLU HA H 5.261 -1.560 11.303 1.00 . A A . 30 GLU HA 1 1
16 17334 1 1 30 GLU HB2 H 2.392 -0.617 11.531 1.00 . A A . 30 GLU HB2 1 1
16 17335 1 1 30 GLU HB3 H 3.522 -0.290 12.830 1.00 . A A . 30 GLU HB3 1 1
16 17336 1 1 30 GLU HG2 H 4.500 0.322 10.064 1.00 . A A . 30 GLU HG2 1 1
16 17337 1 1 30 GLU HG3 H 3.204 1.342 10.658 1.00 . A A . 30 GLU HG3 1 1
16 17338 1 1 30 GLU N N 3.765 -2.334 10.160 1.00 . A A . 30 GLU N 1 1
16 17339 1 1 30 GLU O O 4.758 -2.807 13.534 1.00 . A A . 30 GLU O 1 1
16 17340 1 1 30 GLU OE1 O 4.568 2.132 12.772 1.00 . A A . 30 GLU OE1 1 1
16 17341 1 1 30 GLU OE2 O 6.224 1.407 11.471 1.00 . A A . 30 GLU OE2 1 1
16 17342 1 1 31 ASN C C 2.151 -5.942 12.609 1.00 . A A . 31 ASN C 1 1
16 17343 1 1 31 ASN CA C 2.769 -4.737 13.321 1.00 . A A . 31 ASN CA 1 1
16 17344 1 1 31 ASN CB C 1.774 -4.250 14.376 1.00 . A A . 31 ASN CB 1 1
16 17345 1 1 31 ASN CG C 2.351 -3.079 15.174 1.00 . A A . 31 ASN CG 1 1
16 17346 1 1 31 ASN H H 2.460 -3.702 11.540 1.00 . A A . 31 ASN H 1 1
16 17347 1 1 31 ASN HA H 3.731 -4.971 13.777 1.00 . A A . 31 ASN HA 1 1
16 17348 1 1 31 ASN HB2 H 0.847 -3.942 13.891 1.00 . A A . 31 ASN HB2 1 1
16 17349 1 1 31 ASN HB3 H 1.524 -5.068 15.051 1.00 . A A . 31 ASN HB3 1 1
16 17350 1 1 31 ASN HD21 H 1.633 -1.821 13.759 1.00 . A A . 31 ASN HD21 1 1
16 17351 1 1 31 ASN HD22 H 2.474 -1.061 15.069 1.00 . A A . 31 ASN HD22 1 1
16 17352 1 1 31 ASN N N 3.051 -3.696 12.347 1.00 . A A . 31 ASN N 1 1
16 17353 1 1 31 ASN ND2 N 2.135 -1.889 14.622 1.00 . A A . 31 ASN ND2 1 1
16 17354 1 1 31 ASN O O 1.048 -6.369 12.947 1.00 . A A . 31 ASN O 1 1
16 17355 1 1 31 ASN OD1 O 2.952 -3.246 16.223 1.00 . A A . 31 ASN OD1 1 1
16 17356 1 1 32 GLU C C 2.247 -8.814 11.792 1.00 . A A . 32 GLU C 1 1
16 17357 1 1 32 GLU CA C 2.427 -7.604 10.874 1.00 . A A . 32 GLU CA 1 1
16 17358 1 1 32 GLU CB C 3.389 -7.924 9.728 1.00 . A A . 32 GLU CB 1 1
16 17359 1 1 32 GLU CD C 4.844 -9.981 9.610 1.00 . A A . 32 GLU CD 1 1
16 17360 1 1 32 GLU CG C 4.657 -8.604 10.250 1.00 . A A . 32 GLU CG 1 1
16 17361 1 1 32 GLU H H 3.785 -6.104 11.368 1.00 . A A . 32 GLU H 1 1
16 17362 1 1 32 GLU HA H 1.464 -7.308 10.459 1.00 . A A . 32 GLU HA 1 1
16 17363 1 1 32 GLU HB2 H 2.896 -8.574 9.005 1.00 . A A . 32 GLU HB2 1 1
16 17364 1 1 32 GLU HB3 H 3.654 -7.006 9.203 1.00 . A A . 32 GLU HB3 1 1
16 17365 1 1 32 GLU HG2 H 5.523 -7.979 10.036 1.00 . A A . 32 GLU HG2 1 1
16 17366 1 1 32 GLU HG3 H 4.598 -8.708 11.333 1.00 . A A . 32 GLU HG3 1 1
16 17367 1 1 32 GLU N N 2.889 -6.457 11.636 1.00 . A A . 32 GLU N 1 1
16 17368 1 1 32 GLU O O 2.159 -8.666 13.010 1.00 . A A . 32 GLU O 1 1
16 17369 1 1 32 GLU OE1 O 5.194 -10.006 8.410 1.00 . A A . 32 GLU OE1 1 1
16 17370 1 1 32 GLU OE2 O 4.633 -10.977 10.334 1.00 . A A . 32 GLU OE2 1 1
16 17371 1 1 33 ASP C C 2.546 -12.391 11.084 1.00 . A A . 33 ASP C 1 1
16 17372 1 1 33 ASP CA C 2.028 -11.220 11.920 1.00 . A A . 33 ASP CA 1 1
16 17373 1 1 33 ASP CB C 0.553 -11.478 12.233 1.00 . A A . 33 ASP CB 1 1
16 17374 1 1 33 ASP CG C 0.280 -12.074 13.616 1.00 . A A . 33 ASP CG 1 1
16 17375 1 1 33 ASP H H 2.268 -10.097 10.182 1.00 . A A . 33 ASP H 1 1
16 17376 1 1 33 ASP HA H 2.598 -11.079 12.839 1.00 . A A . 33 ASP HA 1 1
16 17377 1 1 33 ASP HB2 H 0.009 -10.537 12.146 1.00 . A A . 33 ASP HB2 1 1
16 17378 1 1 33 ASP HB3 H 0.149 -12.151 11.477 1.00 . A A . 33 ASP HB3 1 1
16 17379 1 1 33 ASP N N 2.196 -9.985 11.174 1.00 . A A . 33 ASP N 1 1
16 17380 1 1 33 ASP O O 2.572 -12.319 9.856 1.00 . A A . 33 ASP O 1 1
16 17381 1 1 33 ASP OD1 O 1.248 -12.149 14.403 1.00 . A A . 33 ASP OD1 1 1
16 17382 1 1 33 ASP OD2 O -0.891 -12.442 13.854 1.00 . A A . 33 ASP OD2 1 1
16 17383 1 1 34 LYS C C 2.293 -15.436 10.543 1.00 . A A . 34 LYS C 1 1
16 17384 1 1 34 LYS CA C 3.460 -14.630 11.118 1.00 . A A . 34 LYS CA 1 1
16 17385 1 1 34 LYS CB C 4.351 -15.432 12.069 1.00 . A A . 34 LYS CB 1 1
16 17386 1 1 34 LYS CD C 6.774 -15.715 12.709 1.00 . A A . 34 LYS CD 1 1
16 17387 1 1 34 LYS CE C 6.892 -17.205 13.035 1.00 . A A . 34 LYS CE 1 1
16 17388 1 1 34 LYS CG C 5.793 -15.482 11.559 1.00 . A A . 34 LYS CG 1 1
16 17389 1 1 34 LYS H H 2.920 -13.496 12.780 1.00 . A A . 34 LYS H 1 1
16 17390 1 1 34 LYS HA H 4.088 -14.296 10.293 1.00 . A A . 34 LYS HA 1 1
16 17391 1 1 34 LYS HB2 H 4.328 -14.982 13.061 1.00 . A A . 34 LYS HB2 1 1
16 17392 1 1 34 LYS HB3 H 3.962 -16.445 12.170 1.00 . A A . 34 LYS HB3 1 1
16 17393 1 1 34 LYS HD2 H 7.753 -15.319 12.442 1.00 . A A . 34 LYS HD2 1 1
16 17394 1 1 34 LYS HD3 H 6.440 -15.171 13.593 1.00 . A A . 34 LYS HD3 1 1
16 17395 1 1 34 LYS HE2 H 6.805 -17.792 12.120 1.00 . A A . 34 LYS HE2 1 1
16 17396 1 1 34 LYS HE3 H 7.875 -17.415 13.456 1.00 . A A . 34 LYS HE3 1 1
16 17397 1 1 34 LYS HG2 H 5.894 -16.279 10.822 1.00 . A A . 34 LYS HG2 1 1
16 17398 1 1 34 LYS HG3 H 6.035 -14.547 11.053 1.00 . A A . 34 LYS HG3 1 1
16 17399 1 1 34 LYS HZ1 H 4.980 -17.756 13.503 1.00 . A A . 34 LYS HZ1 1 1
16 17400 1 1 34 LYS HZ2 H 6.111 -18.460 14.447 1.00 . A A . 34 LYS HZ2 1 1
16 17401 1 1 34 LYS HZ3 H 5.717 -16.893 14.677 1.00 . A A . 34 LYS HZ3 1 1
16 17402 1 1 34 LYS N N 2.945 -13.445 11.781 1.00 . A A . 34 LYS N 1 1
16 17403 1 1 34 LYS NZ N 5.840 -17.611 13.993 1.00 . A A . 34 LYS NZ 1 1
16 17404 1 1 34 LYS O O 2.415 -16.039 9.478 1.00 . A A . 34 LYS O 1 1
16 17405 1 1 35 ARG C C -0.793 -15.310 9.838 1.00 . A A . 35 ARG C 1 1
16 17406 1 1 35 ARG CA C 0.000 -16.141 10.850 1.00 . A A . 35 ARG CA 1 1
16 17407 1 1 35 ARG CB C -0.899 -16.471 12.043 1.00 . A A . 35 ARG CB 1 1
16 17408 1 1 35 ARG CD C -2.461 -15.537 13.789 1.00 . A A . 35 ARG CD 1 1
16 17409 1 1 35 ARG CG C -1.611 -15.218 12.557 1.00 . A A . 35 ARG CG 1 1
16 17410 1 1 35 ARG CZ C -4.080 -17.298 13.092 1.00 . A A . 35 ARG CZ 1 1
16 17411 1 1 35 ARG H H 1.097 -14.926 12.139 1.00 . A A . 35 ARG H 1 1
16 17412 1 1 35 ARG HA H 0.377 -17.057 10.396 1.00 . A A . 35 ARG HA 1 1
16 17413 1 1 35 ARG HB2 H -1.637 -17.219 11.752 1.00 . A A . 35 ARG HB2 1 1
16 17414 1 1 35 ARG HB3 H -0.301 -16.908 12.843 1.00 . A A . 35 ARG HB3 1 1
16 17415 1 1 35 ARG HD2 H -1.966 -16.294 14.397 1.00 . A A . 35 ARG HD2 1 1
16 17416 1 1 35 ARG HD3 H -2.565 -14.647 14.410 1.00 . A A . 35 ARG HD3 1 1
16 17417 1 1 35 ARG HE H -4.533 -15.347 13.290 1.00 . A A . 35 ARG HE 1 1
16 17418 1 1 35 ARG HG2 H -0.874 -14.454 12.807 1.00 . A A . 35 ARG HG2 1 1
16 17419 1 1 35 ARG HG3 H -2.243 -14.806 11.771 1.00 . A A . 35 ARG HG3 1 1
16 17420 1 1 35 ARG HH11 H -2.199 -17.974 13.463 1.00 . A A . 35 ARG HH11 1 1
16 17421 1 1 35 ARG HH12 H -3.336 -19.187 12.977 1.00 . A A . 35 ARG HH12 1 1
16 17422 1 1 35 ARG HH21 H -6.034 -16.947 12.650 1.00 . A A . 35 ARG HH21 1 1
16 17423 1 1 35 ARG HH22 H -5.532 -18.599 12.512 1.00 . A A . 35 ARG HH22 1 1
16 17424 1 1 35 ARG N N 1.188 -15.419 11.274 1.00 . A A . 35 ARG N 1 1
16 17425 1 1 35 ARG NE N -3.797 -16.019 13.370 1.00 . A A . 35 ARG NE 1 1
16 17426 1 1 35 ARG NH1 N -3.124 -18.232 13.185 1.00 . A A . 35 ARG NH1 1 1
16 17427 1 1 35 ARG NH2 N -5.320 -17.644 12.720 1.00 . A A . 35 ARG NH2 1 1
16 17428 1 1 35 ARG O O -1.746 -15.803 9.236 1.00 . A A . 35 ARG O 1 1
16 17429 1 1 36 LYS C C -0.147 -11.928 8.538 1.00 . A A . 36 LYS C 1 1
16 17430 1 1 36 LYS CA C -1.027 -13.161 8.753 1.00 . A A . 36 LYS CA 1 1
16 17431 1 1 36 LYS CB C -2.441 -12.831 9.238 1.00 . A A . 36 LYS CB 1 1
16 17432 1 1 36 LYS CD C -4.294 -11.148 8.938 1.00 . A A . 36 LYS CD 1 1
16 17433 1 1 36 LYS CE C -3.747 -10.116 9.927 1.00 . A A . 36 LYS CE 1 1
16 17434 1 1 36 LYS CG C -3.156 -11.906 8.251 1.00 . A A . 36 LYS CG 1 1
16 17435 1 1 36 LYS H H 0.407 -13.672 10.175 1.00 . A A . 36 LYS H 1 1
16 17436 1 1 36 LYS HA H -1.126 -13.685 7.803 1.00 . A A . 36 LYS HA 1 1
16 17437 1 1 36 LYS HB2 H -3.012 -13.751 9.359 1.00 . A A . 36 LYS HB2 1 1
16 17438 1 1 36 LYS HB3 H -2.392 -12.356 10.217 1.00 . A A . 36 LYS HB3 1 1
16 17439 1 1 36 LYS HD2 H -4.907 -10.648 8.188 1.00 . A A . 36 LYS HD2 1 1
16 17440 1 1 36 LYS HD3 H -4.941 -11.851 9.461 1.00 . A A . 36 LYS HD3 1 1
16 17441 1 1 36 LYS HE2 H -3.862 -10.485 10.946 1.00 . A A . 36 LYS HE2 1 1
16 17442 1 1 36 LYS HE3 H -2.680 -9.973 9.759 1.00 . A A . 36 LYS HE3 1 1
16 17443 1 1 36 LYS HG2 H -2.443 -11.197 7.830 1.00 . A A . 36 LYS HG2 1 1
16 17444 1 1 36 LYS HG3 H -3.552 -12.490 7.421 1.00 . A A . 36 LYS HG3 1 1
16 17445 1 1 36 LYS HZ1 H -4.610 -8.642 8.805 1.00 . A A . 36 LYS HZ1 1 1
16 17446 1 1 36 LYS HZ2 H -5.337 -8.873 10.249 1.00 . A A . 36 LYS HZ2 1 1
16 17447 1 1 36 LYS HZ3 H -3.904 -8.093 10.172 1.00 . A A . 36 LYS HZ3 1 1
16 17448 1 1 36 LYS N N -0.369 -14.065 9.682 1.00 . A A . 36 LYS N 1 1
16 17449 1 1 36 LYS NZ N -4.457 -8.826 9.776 1.00 . A A . 36 LYS NZ 1 1
16 17450 1 1 36 LYS O O -0.485 -10.834 8.987 1.00 . A A . 36 LYS O 1 1
16 17451 1 1 37 PRO C C 1.385 -10.155 6.454 1.00 . A A . 37 PRO C 1 1
16 17452 1 1 37 PRO CA C 1.925 -11.073 7.552 1.00 . A A . 37 PRO CA 1 1
16 17453 1 1 37 PRO CB C 3.223 -11.763 7.166 1.00 . A A . 37 PRO CB 1 1
16 17454 1 1 37 PRO CD C 1.426 -13.435 7.286 1.00 . A A . 37 PRO CD 1 1
16 17455 1 1 37 PRO CG C 2.843 -13.187 6.794 1.00 . A A . 37 PRO CG 1 1
16 17456 1 1 37 PRO HA H 2.039 -10.494 8.360 1.00 . A A . 37 PRO HA 1 1
16 17457 1 1 37 PRO HB2 H 3.701 -11.254 6.328 1.00 . A A . 37 PRO HB2 1 1
16 17458 1 1 37 PRO HB3 H 3.932 -11.751 7.993 1.00 . A A . 37 PRO HB3 1 1
16 17459 1 1 37 PRO HD2 H 0.776 -13.759 6.473 1.00 . A A . 37 PRO HD2 1 1
16 17460 1 1 37 PRO HD3 H 1.402 -14.218 8.044 1.00 . A A . 37 PRO HD3 1 1
16 17461 1 1 37 PRO HG2 H 2.902 -13.328 5.714 1.00 . A A . 37 PRO HG2 1 1
16 17462 1 1 37 PRO HG3 H 3.535 -13.897 7.246 1.00 . A A . 37 PRO HG3 1 1
16 17463 1 1 37 PRO N N 0.994 -12.153 7.833 1.00 . A A . 37 PRO N 1 1
16 17464 1 1 37 PRO O O 0.599 -10.585 5.611 1.00 . A A . 37 PRO O 1 1
16 17465 1 1 38 TYR C C 2.279 -7.979 4.267 1.00 . A A . 38 TYR C 1 1
16 17466 1 1 38 TYR CA C 1.399 -7.925 5.517 1.00 . A A . 38 TYR CA 1 1
16 17467 1 1 38 TYR CB C 1.568 -6.560 6.186 1.00 . A A . 38 TYR CB 1 1
16 17468 1 1 38 TYR CD1 C -0.803 -6.247 6.985 1.00 . A A . 38 TYR CD1 1 1
16 17469 1 1 38 TYR CD2 C 0.966 -6.046 8.580 1.00 . A A . 38 TYR CD2 1 1
16 17470 1 1 38 TYR CE1 C -1.767 -5.979 8.021 1.00 . A A . 38 TYR CE1 1 1
16 17471 1 1 38 TYR CE2 C 0.002 -5.778 9.616 1.00 . A A . 38 TYR CE2 1 1
16 17472 1 1 38 TYR CG C 0.544 -6.275 7.286 1.00 . A A . 38 TYR CG 1 1
16 17473 1 1 38 TYR CZ C -1.317 -5.758 9.285 1.00 . A A . 38 TYR CZ 1 1
16 17474 1 1 38 TYR H H 2.467 -8.565 7.187 1.00 . A A . 38 TYR H 1 1
16 17475 1 1 38 TYR HA H 0.371 -8.154 5.239 1.00 . A A . 38 TYR HA 1 1
16 17476 1 1 38 TYR HB2 H 2.570 -6.496 6.611 1.00 . A A . 38 TYR HB2 1 1
16 17477 1 1 38 TYR HB3 H 1.494 -5.782 5.425 1.00 . A A . 38 TYR HB3 1 1
16 17478 1 1 38 TYR HD1 H -1.137 -6.428 5.963 1.00 . A A . 38 TYR HD1 1 1
16 17479 1 1 38 TYR HD2 H 2.030 -6.068 8.818 1.00 . A A . 38 TYR HD2 1 1
16 17480 1 1 38 TYR HE1 H -2.833 -5.954 7.796 1.00 . A A . 38 TYR HE1 1 1
16 17481 1 1 38 TYR HE2 H 0.322 -5.596 10.641 1.00 . A A . 38 TYR HE2 1 1
16 17482 1 1 38 TYR HH H -2.986 -6.153 10.199 1.00 . A A . 38 TYR HH 1 1
16 17483 1 1 38 TYR N N 1.828 -8.907 6.498 1.00 . A A . 38 TYR N 1 1
16 17484 1 1 38 TYR O O 2.971 -7.014 3.948 1.00 . A A . 38 TYR O 1 1
16 17485 1 1 38 TYR OH O -2.227 -5.505 10.263 1.00 . A A . 38 TYR OH 1 1
16 17486 1 1 39 SER C C 2.384 -8.529 1.226 1.00 . A A . 39 SER C 1 1
16 17487 1 1 39 SER CA C 3.008 -9.311 2.384 1.00 . A A . 39 SER CA 1 1
16 17488 1 1 39 SER CB C 3.113 -10.795 2.026 1.00 . A A . 39 SER CB 1 1
16 17489 1 1 39 SER H H 1.659 -9.899 3.858 1.00 . A A . 39 SER H 1 1
16 17490 1 1 39 SER HA H 3.999 -8.923 2.617 1.00 . A A . 39 SER HA 1 1
16 17491 1 1 39 SER HB2 H 2.233 -11.094 1.457 1.00 . A A . 39 SER HB2 1 1
16 17492 1 1 39 SER HB3 H 3.978 -10.952 1.382 1.00 . A A . 39 SER HB3 1 1
16 17493 1 1 39 SER HG H 4.061 -12.169 3.131 1.00 . A A . 39 SER HG 1 1
16 17494 1 1 39 SER N N 2.224 -9.118 3.592 1.00 . A A . 39 SER N 1 1
16 17495 1 1 39 SER O O 1.261 -8.040 1.336 1.00 . A A . 39 SER O 1 1
16 17496 1 1 39 SER OG O 3.230 -11.616 3.185 1.00 . A A . 39 SER OG 1 1
16 17497 1 1 40 ASP C C 1.237 -8.140 -1.346 1.00 . A A . 40 ASP C 1 1
16 17498 1 1 40 ASP CA C 2.676 -7.722 -1.036 1.00 . A A . 40 ASP CA 1 1
16 17499 1 1 40 ASP CB C 3.538 -8.053 -2.256 1.00 . A A . 40 ASP CB 1 1
16 17500 1 1 40 ASP CG C 4.264 -9.398 -2.190 1.00 . A A . 40 ASP CG 1 1
16 17501 1 1 40 ASP H H 4.053 -8.837 0.060 1.00 . A A . 40 ASP H 1 1
16 17502 1 1 40 ASP HA H 2.758 -6.666 -0.781 1.00 . A A . 40 ASP HA 1 1
16 17503 1 1 40 ASP HB2 H 2.904 -8.042 -3.143 1.00 . A A . 40 ASP HB2 1 1
16 17504 1 1 40 ASP HB3 H 4.278 -7.263 -2.384 1.00 . A A . 40 ASP HB3 1 1
16 17505 1 1 40 ASP N N 3.141 -8.436 0.142 1.00 . A A . 40 ASP N 1 1
16 17506 1 1 40 ASP O O 0.470 -7.364 -1.913 1.00 . A A . 40 ASP O 1 1
16 17507 1 1 40 ASP OD1 O 3.645 -10.398 -2.613 1.00 . A A . 40 ASP OD1 1 1
16 17508 1 1 40 ASP OD2 O 5.421 -9.396 -1.717 1.00 . A A . 40 ASP OD2 1 1
16 17509 1 1 41 GLN C C -1.447 -9.123 -0.361 1.00 . A A . 41 GLN C 1 1
16 17510 1 1 41 GLN CA C -0.418 -9.896 -1.189 1.00 . A A . 41 GLN CA 1 1
16 17511 1 1 41 GLN CB C -0.475 -11.392 -0.875 1.00 . A A . 41 GLN CB 1 1
16 17512 1 1 41 GLN CD C -2.925 -11.606 -1.434 1.00 . A A . 41 GLN CD 1 1
16 17513 1 1 41 GLN CG C -1.857 -11.791 -0.354 1.00 . A A . 41 GLN CG 1 1
16 17514 1 1 41 GLN H H 1.545 -9.991 -0.498 1.00 . A A . 41 GLN H 1 1
16 17515 1 1 41 GLN HA H -0.611 -9.746 -2.251 1.00 . A A . 41 GLN HA 1 1
16 17516 1 1 41 GLN HB2 H -0.241 -11.965 -1.772 1.00 . A A . 41 GLN HB2 1 1
16 17517 1 1 41 GLN HB3 H 0.283 -11.641 -0.132 1.00 . A A . 41 GLN HB3 1 1
16 17518 1 1 41 GLN HE21 H -4.342 -11.828 -0.005 1.00 . A A . 41 GLN HE21 1 1
16 17519 1 1 41 GLN HE22 H -4.941 -11.561 -1.608 1.00 . A A . 41 GLN HE22 1 1
16 17520 1 1 41 GLN HG2 H -1.841 -12.832 -0.029 1.00 . A A . 41 GLN HG2 1 1
16 17521 1 1 41 GLN HG3 H -2.109 -11.189 0.519 1.00 . A A . 41 GLN HG3 1 1
16 17522 1 1 41 GLN N N 0.915 -9.366 -0.959 1.00 . A A . 41 GLN N 1 1
16 17523 1 1 41 GLN NE2 N -4.172 -11.670 -0.978 1.00 . A A . 41 GLN NE2 1 1
16 17524 1 1 41 GLN O O -2.385 -8.546 -0.910 1.00 . A A . 41 GLN O 1 1
16 17525 1 1 41 GLN OE1 O -2.635 -11.417 -2.604 1.00 . A A . 41 GLN OE1 1 1
16 17526 1 1 42 GLU C C -2.213 -6.958 1.495 1.00 . A A . 42 GLU C 1 1
16 17527 1 1 42 GLU CA C -2.134 -8.443 1.856 1.00 . A A . 42 GLU CA 1 1
16 17528 1 1 42 GLU CB C -1.695 -8.631 3.309 1.00 . A A . 42 GLU CB 1 1
16 17529 1 1 42 GLU CD C -2.618 -9.322 5.552 1.00 . A A . 42 GLU CD 1 1
16 17530 1 1 42 GLU CG C -2.893 -8.553 4.258 1.00 . A A . 42 GLU CG 1 1
16 17531 1 1 42 GLU H H -0.472 -9.607 1.386 1.00 . A A . 42 GLU H 1 1
16 17532 1 1 42 GLU HA H -3.108 -8.910 1.714 1.00 . A A . 42 GLU HA 1 1
16 17533 1 1 42 GLU HB2 H -1.200 -9.595 3.422 1.00 . A A . 42 GLU HB2 1 1
16 17534 1 1 42 GLU HB3 H -0.966 -7.866 3.575 1.00 . A A . 42 GLU HB3 1 1
16 17535 1 1 42 GLU HG2 H -3.110 -7.510 4.490 1.00 . A A . 42 GLU HG2 1 1
16 17536 1 1 42 GLU HG3 H -3.776 -8.962 3.769 1.00 . A A . 42 GLU HG3 1 1
16 17537 1 1 42 GLU N N -1.237 -9.135 0.947 1.00 . A A . 42 GLU N 1 1
16 17538 1 1 42 GLU O O -3.226 -6.495 0.973 1.00 . A A . 42 GLU O 1 1
16 17539 1 1 42 GLU OE1 O -1.513 -9.129 6.103 1.00 . A A . 42 GLU OE1 1 1
16 17540 1 1 42 GLU OE2 O -3.519 -10.086 5.960 1.00 . A A . 42 GLU OE2 1 1
16 17541 1 1 43 ILE C C -1.845 -4.535 0.218 1.00 . A A . 43 ILE C 1 1
16 17542 1 1 43 ILE CA C -1.064 -4.829 1.501 1.00 . A A . 43 ILE CA 1 1
16 17543 1 1 43 ILE CB C 0.391 -4.359 1.456 1.00 . A A . 43 ILE CB 1 1
16 17544 1 1 43 ILE CD1 C 1.807 -4.331 3.543 1.00 . A A . 43 ILE CD1 1 1
16 17545 1 1 43 ILE CG1 C 0.755 -3.582 2.723 1.00 . A A . 43 ILE CG1 1 1
16 17546 1 1 43 ILE CG2 C 0.667 -3.549 0.188 1.00 . A A . 43 ILE CG2 1 1
16 17547 1 1 43 ILE H H -0.310 -6.636 2.212 1.00 . A A . 43 ILE H 1 1
16 17548 1 1 43 ILE HA H -1.547 -4.307 2.326 1.00 . A A . 43 ILE HA 1 1
16 17549 1 1 43 ILE HB H 1.034 -5.239 1.422 1.00 . A A . 43 ILE HB 1 1
16 17550 1 1 43 ILE HD11 H 1.617 -5.403 3.485 1.00 . A A . 43 ILE HD11 1 1
16 17551 1 1 43 ILE HD12 H 2.799 -4.116 3.144 1.00 . A A . 43 ILE HD12 1 1
16 17552 1 1 43 ILE HD13 H 1.755 -4.008 4.582 1.00 . A A . 43 ILE HD13 1 1
16 17553 1 1 43 ILE HG12 H 1.134 -2.596 2.453 1.00 . A A . 43 ILE HG12 1 1
16 17554 1 1 43 ILE HG13 H -0.138 -3.425 3.327 1.00 . A A . 43 ILE HG13 1 1
16 17555 1 1 43 ILE HG21 H 0.144 -2.594 0.245 1.00 . A A . 43 ILE HG21 1 1
16 17556 1 1 43 ILE HG22 H 1.739 -3.372 0.096 1.00 . A A . 43 ILE HG22 1 1
16 17557 1 1 43 ILE HG23 H 0.315 -4.104 -0.682 1.00 . A A . 43 ILE HG23 1 1
16 17558 1 1 43 ILE N N -1.130 -6.252 1.788 1.00 . A A . 43 ILE N 1 1
16 17559 1 1 43 ILE O O -2.543 -3.527 0.130 1.00 . A A . 43 ILE O 1 1
16 17560 1 1 44 ALA C C -3.892 -5.206 -1.777 1.00 . A A . 44 ALA C 1 1
16 17561 1 1 44 ALA CA C -2.383 -5.284 -2.018 1.00 . A A . 44 ALA CA 1 1
16 17562 1 1 44 ALA CB C -2.000 -6.441 -2.943 1.00 . A A . 44 ALA CB 1 1
16 17563 1 1 44 ALA H H -1.130 -6.252 -0.664 1.00 . A A . 44 ALA H 1 1
16 17564 1 1 44 ALA HA H -2.046 -4.350 -2.467 1.00 . A A . 44 ALA HA 1 1
16 17565 1 1 44 ALA HB1 H -2.885 -6.791 -3.474 1.00 . A A . 44 ALA HB1 1 1
16 17566 1 1 44 ALA HB2 H -1.255 -6.100 -3.662 1.00 . A A . 44 ALA HB2 1 1
16 17567 1 1 44 ALA HB3 H -1.585 -7.258 -2.351 1.00 . A A . 44 ALA HB3 1 1
16 17568 1 1 44 ALA N N -1.700 -5.435 -0.744 1.00 . A A . 44 ALA N 1 1
16 17569 1 1 44 ALA O O -4.536 -4.233 -2.164 1.00 . A A . 44 ALA O 1 1
16 17570 1 1 45 ASN C C -6.167 -5.276 0.241 1.00 . A A . 45 ASN C 1 1
16 17571 1 1 45 ASN CA C -5.832 -6.306 -0.840 1.00 . A A . 45 ASN CA 1 1
16 17572 1 1 45 ASN CB C -6.226 -7.688 -0.315 1.00 . A A . 45 ASN CB 1 1
16 17573 1 1 45 ASN CG C -5.099 -8.299 0.520 1.00 . A A . 45 ASN CG 1 1
16 17574 1 1 45 ASN H H -3.880 -7.032 -0.826 1.00 . A A . 45 ASN H 1 1
16 17575 1 1 45 ASN HA H -6.332 -6.095 -1.785 1.00 . A A . 45 ASN HA 1 1
16 17576 1 1 45 ASN HB2 H -7.129 -7.607 0.290 1.00 . A A . 45 ASN HB2 1 1
16 17577 1 1 45 ASN HB3 H -6.460 -8.345 -1.152 1.00 . A A . 45 ASN HB3 1 1
16 17578 1 1 45 ASN HD21 H -4.731 -9.583 -1.001 1.00 . A A . 45 ASN HD21 1 1
16 17579 1 1 45 ASN HD22 H -3.705 -9.761 0.383 1.00 . A A . 45 ASN HD22 1 1
16 17580 1 1 45 ASN N N -4.411 -6.244 -1.137 1.00 . A A . 45 ASN N 1 1
16 17581 1 1 45 ASN ND2 N -4.459 -9.297 -0.082 1.00 . A A . 45 ASN ND2 1 1
16 17582 1 1 45 ASN O O -7.338 -5.032 0.530 1.00 . A A . 45 ASN O 1 1
16 17583 1 1 45 ASN OD1 O -4.828 -7.891 1.638 1.00 . A A . 45 ASN OD1 1 1
16 17584 1 1 46 ILE C C -5.580 -2.345 1.212 1.00 . A A . 46 ILE C 1 1
16 17585 1 1 46 ILE CA C -5.286 -3.703 1.854 1.00 . A A . 46 ILE CA 1 1
16 17586 1 1 46 ILE CB C -4.074 -3.694 2.786 1.00 . A A . 46 ILE CB 1 1
16 17587 1 1 46 ILE CD1 C -3.278 -4.447 5.058 1.00 . A A . 46 ILE CD1 1 1
16 17588 1 1 46 ILE CG1 C -4.224 -4.741 3.892 1.00 . A A . 46 ILE CG1 1 1
16 17589 1 1 46 ILE CG2 C -3.828 -2.294 3.353 1.00 . A A . 46 ILE CG2 1 1
16 17590 1 1 46 ILE H H -4.169 -4.905 0.570 1.00 . A A . 46 ILE H 1 1
16 17591 1 1 46 ILE HA H -6.150 -3.997 2.450 1.00 . A A . 46 ILE HA 1 1
16 17592 1 1 46 ILE HB H -3.193 -3.964 2.204 1.00 . A A . 46 ILE HB 1 1
16 17593 1 1 46 ILE HD11 H -3.741 -3.722 5.728 1.00 . A A . 46 ILE HD11 1 1
16 17594 1 1 46 ILE HD12 H -3.076 -5.369 5.603 1.00 . A A . 46 ILE HD12 1 1
16 17595 1 1 46 ILE HD13 H -2.342 -4.041 4.673 1.00 . A A . 46 ILE HD13 1 1
16 17596 1 1 46 ILE HG12 H -5.254 -4.753 4.248 1.00 . A A . 46 ILE HG12 1 1
16 17597 1 1 46 ILE HG13 H -4.014 -5.732 3.489 1.00 . A A . 46 ILE HG13 1 1
16 17598 1 1 46 ILE HG21 H -2.907 -2.294 3.936 1.00 . A A . 46 ILE HG21 1 1
16 17599 1 1 46 ILE HG22 H -3.740 -1.580 2.533 1.00 . A A . 46 ILE HG22 1 1
16 17600 1 1 46 ILE HG23 H -4.664 -2.009 3.993 1.00 . A A . 46 ILE HG23 1 1
16 17601 1 1 46 ILE N N -5.118 -4.700 0.810 1.00 . A A . 46 ILE N 1 1
16 17602 1 1 46 ILE O O -6.497 -1.642 1.632 1.00 . A A . 46 ILE O 1 1
16 17603 1 1 47 LEU C C -6.369 -0.666 -1.051 1.00 . A A . 47 LEU C 1 1
16 17604 1 1 47 LEU CA C -4.946 -0.757 -0.497 1.00 . A A . 47 LEU CA 1 1
16 17605 1 1 47 LEU CB C -3.860 -0.593 -1.563 1.00 . A A . 47 LEU CB 1 1
16 17606 1 1 47 LEU CD1 C -2.418 -0.226 0.473 1.00 . A A . 47 LEU CD1 1 1
16 17607 1 1 47 LEU CD2 C -1.377 -1.013 -1.703 1.00 . A A . 47 LEU CD2 1 1
16 17608 1 1 47 LEU CG C -2.479 -0.173 -1.055 1.00 . A A . 47 LEU CG 1 1
16 17609 1 1 47 LEU H H -4.039 -2.596 -0.130 1.00 . A A . 47 LEU H 1 1
16 17610 1 1 47 LEU HA H -4.806 0.043 0.230 1.00 . A A . 47 LEU HA 1 1
16 17611 1 1 47 LEU HB2 H -3.757 -1.539 -2.096 1.00 . A A . 47 LEU HB2 1 1
16 17612 1 1 47 LEU HB3 H -4.199 0.146 -2.289 1.00 . A A . 47 LEU HB3 1 1
16 17613 1 1 47 LEU HD11 H -2.781 -1.194 0.818 1.00 . A A . 47 LEU HD11 1 1
16 17614 1 1 47 LEU HD12 H -1.387 -0.086 0.800 1.00 . A A . 47 LEU HD12 1 1
16 17615 1 1 47 LEU HD13 H -3.041 0.566 0.889 1.00 . A A . 47 LEU HD13 1 1
16 17616 1 1 47 LEU HD21 H -1.737 -1.418 -2.649 1.00 . A A . 47 LEU HD21 1 1
16 17617 1 1 47 LEU HD22 H -0.503 -0.389 -1.884 1.00 . A A . 47 LEU HD22 1 1
16 17618 1 1 47 LEU HD23 H -1.107 -1.833 -1.037 1.00 . A A . 47 LEU HD23 1 1
16 17619 1 1 47 LEU HG H -2.308 0.863 -1.349 1.00 . A A . 47 LEU HG 1 1
16 17620 1 1 47 LEU N N -4.783 -2.018 0.206 1.00 . A A . 47 LEU N 1 1
16 17621 1 1 47 LEU O O -6.939 0.421 -1.132 1.00 . A A . 47 LEU O 1 1
16 17622 1 1 48 LYS C C -9.225 -1.252 -0.970 1.00 . A A . 48 LYS C 1 1
16 17623 1 1 48 LYS CA C -8.248 -1.887 -1.961 1.00 . A A . 48 LYS CA 1 1
16 17624 1 1 48 LYS CB C -8.604 -3.327 -2.339 1.00 . A A . 48 LYS CB 1 1
16 17625 1 1 48 LYS CD C -10.039 -3.841 -4.348 1.00 . A A . 48 LYS CD 1 1
16 17626 1 1 48 LYS CE C -10.200 -2.632 -5.270 1.00 . A A . 48 LYS CE 1 1
16 17627 1 1 48 LYS CG C -10.033 -3.414 -2.879 1.00 . A A . 48 LYS CG 1 1
16 17628 1 1 48 LYS H H -6.431 -2.702 -1.348 1.00 . A A . 48 LYS H 1 1
16 17629 1 1 48 LYS HA H -8.258 -1.301 -2.880 1.00 . A A . 48 LYS HA 1 1
16 17630 1 1 48 LYS HB2 H -7.905 -3.694 -3.090 1.00 . A A . 48 LYS HB2 1 1
16 17631 1 1 48 LYS HB3 H -8.501 -3.972 -1.466 1.00 . A A . 48 LYS HB3 1 1
16 17632 1 1 48 LYS HD2 H -9.110 -4.361 -4.583 1.00 . A A . 48 LYS HD2 1 1
16 17633 1 1 48 LYS HD3 H -10.851 -4.547 -4.522 1.00 . A A . 48 LYS HD3 1 1
16 17634 1 1 48 LYS HE2 H -10.840 -2.892 -6.113 1.00 . A A . 48 LYS HE2 1 1
16 17635 1 1 48 LYS HE3 H -10.693 -1.821 -4.734 1.00 . A A . 48 LYS HE3 1 1
16 17636 1 1 48 LYS HG2 H -10.606 -4.127 -2.287 1.00 . A A . 48 LYS HG2 1 1
16 17637 1 1 48 LYS HG3 H -10.524 -2.446 -2.776 1.00 . A A . 48 LYS HG3 1 1
16 17638 1 1 48 LYS HZ1 H -8.439 -1.614 -5.065 1.00 . A A . 48 LYS HZ1 1 1
16 17639 1 1 48 LYS HZ2 H -8.307 -2.972 -5.963 1.00 . A A . 48 LYS HZ2 1 1
16 17640 1 1 48 LYS HZ3 H -9.004 -1.638 -6.598 1.00 . A A . 48 LYS HZ3 1 1
16 17641 1 1 48 LYS N N -6.902 -1.822 -1.417 1.00 . A A . 48 LYS N 1 1
16 17642 1 1 48 LYS NZ N -8.881 -2.177 -5.764 1.00 . A A . 48 LYS NZ 1 1
16 17643 1 1 48 LYS O O -10.167 -0.571 -1.371 1.00 . A A . 48 LYS O 1 1
16 17644 1 1 49 GLU C C -9.737 0.571 1.367 1.00 . A A . 49 GLU C 1 1
16 17645 1 1 49 GLU CA C -9.811 -0.958 1.358 1.00 . A A . 49 GLU CA 1 1
16 17646 1 1 49 GLU CB C -9.424 -1.533 2.722 1.00 . A A . 49 GLU CB 1 1
16 17647 1 1 49 GLU CD C -11.223 -2.254 4.335 1.00 . A A . 49 GLU CD 1 1
16 17648 1 1 49 GLU CG C -10.373 -2.662 3.131 1.00 . A A . 49 GLU CG 1 1
16 17649 1 1 49 GLU H H -8.198 -2.053 0.625 1.00 . A A . 49 GLU H 1 1
16 17650 1 1 49 GLU HA H -10.823 -1.278 1.110 1.00 . A A . 49 GLU HA 1 1
16 17651 1 1 49 GLU HB2 H -8.401 -1.909 2.685 1.00 . A A . 49 GLU HB2 1 1
16 17652 1 1 49 GLU HB3 H -9.447 -0.744 3.474 1.00 . A A . 49 GLU HB3 1 1
16 17653 1 1 49 GLU HG2 H -11.022 -2.917 2.293 1.00 . A A . 49 GLU HG2 1 1
16 17654 1 1 49 GLU HG3 H -9.798 -3.555 3.373 1.00 . A A . 49 GLU HG3 1 1
16 17655 1 1 49 GLU N N -8.966 -1.497 0.306 1.00 . A A . 49 GLU N 1 1
16 17656 1 1 49 GLU O O -10.716 1.241 1.691 1.00 . A A . 49 GLU O 1 1
16 17657 1 1 49 GLU OE1 O -10.667 -1.558 5.213 1.00 . A A . 49 GLU OE1 1 1
16 17658 1 1 49 GLU OE2 O -12.410 -2.646 4.351 1.00 . A A . 49 GLU OE2 1 1
16 17659 1 1 50 LYS C C -8.864 3.066 -0.363 1.00 . A A . 50 LYS C 1 1
16 17660 1 1 50 LYS CA C -8.352 2.513 0.969 1.00 . A A . 50 LYS CA 1 1
16 17661 1 1 50 LYS CB C -6.885 2.843 1.248 1.00 . A A . 50 LYS CB 1 1
16 17662 1 1 50 LYS CD C -7.438 4.680 2.885 1.00 . A A . 50 LYS CD 1 1
16 17663 1 1 50 LYS CE C -8.145 4.707 4.242 1.00 . A A . 50 LYS CE 1 1
16 17664 1 1 50 LYS CG C -6.700 3.355 2.678 1.00 . A A . 50 LYS CG 1 1
16 17665 1 1 50 LYS H H -7.776 0.524 0.744 1.00 . A A . 50 LYS H 1 1
16 17666 1 1 50 LYS HA H -8.940 2.952 1.774 1.00 . A A . 50 LYS HA 1 1
16 17667 1 1 50 LYS HB2 H -6.272 1.955 1.095 1.00 . A A . 50 LYS HB2 1 1
16 17668 1 1 50 LYS HB3 H -6.536 3.596 0.541 1.00 . A A . 50 LYS HB3 1 1
16 17669 1 1 50 LYS HD2 H -6.731 5.507 2.823 1.00 . A A . 50 LYS HD2 1 1
16 17670 1 1 50 LYS HD3 H -8.167 4.823 2.088 1.00 . A A . 50 LYS HD3 1 1
16 17671 1 1 50 LYS HE2 H -9.164 5.076 4.120 1.00 . A A . 50 LYS HE2 1 1
16 17672 1 1 50 LYS HE3 H -8.219 3.695 4.641 1.00 . A A . 50 LYS HE3 1 1
16 17673 1 1 50 LYS HG2 H -7.073 2.613 3.385 1.00 . A A . 50 LYS HG2 1 1
16 17674 1 1 50 LYS HG3 H -5.639 3.489 2.886 1.00 . A A . 50 LYS HG3 1 1
16 17675 1 1 50 LYS HZ1 H -8.061 6.112 5.724 1.00 . A A . 50 LYS HZ1 1 1
16 17676 1 1 50 LYS HZ2 H -6.869 4.998 5.811 1.00 . A A . 50 LYS HZ2 1 1
16 17677 1 1 50 LYS HZ3 H -6.801 6.181 4.687 1.00 . A A . 50 LYS HZ3 1 1
16 17678 1 1 50 LYS N N -8.567 1.076 1.007 1.00 . A A . 50 LYS N 1 1
16 17679 1 1 50 LYS NZ N -7.409 5.569 5.193 1.00 . A A . 50 LYS NZ 1 1
16 17680 1 1 50 LYS O O -9.685 3.981 -0.384 1.00 . A A . 50 LYS O 1 1
16 17681 1 1 51 GLY C C -7.532 3.285 -3.615 1.00 . A A . 51 GLY C 1 1
16 17682 1 1 51 GLY CA C -8.753 2.910 -2.774 1.00 . A A . 51 GLY CA 1 1
16 17683 1 1 51 GLY H H -7.690 1.742 -1.415 1.00 . A A . 51 GLY H 1 1
16 17684 1 1 51 GLY HA2 H -9.305 2.108 -3.265 1.00 . A A . 51 GLY HA2 1 1
16 17685 1 1 51 GLY HA3 H -9.427 3.764 -2.703 1.00 . A A . 51 GLY HA3 1 1
16 17686 1 1 51 GLY N N -8.358 2.486 -1.441 1.00 . A A . 51 GLY N 1 1
16 17687 1 1 51 GLY O O -7.667 3.666 -4.777 1.00 . A A . 51 GLY O 1 1
16 17688 1 1 52 PHE C C -4.942 2.625 -4.927 1.00 . A A . 52 PHE C 1 1
16 17689 1 1 52 PHE CA C -5.122 3.485 -3.674 1.00 . A A . 52 PHE CA 1 1
16 17690 1 1 52 PHE CB C -3.988 3.179 -2.694 1.00 . A A . 52 PHE CB 1 1
16 17691 1 1 52 PHE CD1 C -4.663 5.090 -1.222 1.00 . A A . 52 PHE CD1 1 1
16 17692 1 1 52 PHE CD2 C -3.812 3.148 -0.196 1.00 . A A . 52 PHE CD2 1 1
16 17693 1 1 52 PHE CE1 C -4.823 5.694 0.053 1.00 . A A . 52 PHE CE1 1 1
16 17694 1 1 52 PHE CE2 C -3.972 3.752 1.079 1.00 . A A . 52 PHE CE2 1 1
16 17695 1 1 52 PHE CG C -4.161 3.830 -1.320 1.00 . A A . 52 PHE CG 1 1
16 17696 1 1 52 PHE CZ C -4.475 5.012 1.177 1.00 . A A . 52 PHE CZ 1 1
16 17697 1 1 52 PHE H H -6.265 2.852 -2.051 1.00 . A A . 52 PHE H 1 1
16 17698 1 1 52 PHE HA H -5.171 4.535 -3.960 1.00 . A A . 52 PHE HA 1 1
16 17699 1 1 52 PHE HB2 H -3.912 2.100 -2.566 1.00 . A A . 52 PHE HB2 1 1
16 17700 1 1 52 PHE HB3 H -3.046 3.516 -3.128 1.00 . A A . 52 PHE HB3 1 1
16 17701 1 1 52 PHE HD1 H -4.942 5.636 -2.123 1.00 . A A . 52 PHE HD1 1 1
16 17702 1 1 52 PHE HD2 H -3.409 2.138 -0.274 1.00 . A A . 52 PHE HD2 1 1
16 17703 1 1 52 PHE HE1 H -5.226 6.703 0.131 1.00 . A A . 52 PHE HE1 1 1
16 17704 1 1 52 PHE HE2 H -3.693 3.205 1.980 1.00 . A A . 52 PHE HE2 1 1
16 17705 1 1 52 PHE HZ H -4.598 5.475 2.156 1.00 . A A . 52 PHE HZ 1 1
16 17706 1 1 52 PHE N N -6.367 3.163 -2.996 1.00 . A A . 52 PHE N 1 1
16 17707 1 1 52 PHE O O -5.230 1.430 -4.911 1.00 . A A . 52 PHE O 1 1
16 17708 1 1 53 LYS C C -2.992 1.709 -7.129 1.00 . A A . 53 LYS C 1 1
16 17709 1 1 53 LYS CA C -4.246 2.578 -7.243 1.00 . A A . 53 LYS CA 1 1
16 17710 1 1 53 LYS CB C -4.198 3.578 -8.400 1.00 . A A . 53 LYS CB 1 1
16 17711 1 1 53 LYS CD C -6.337 3.812 -9.715 1.00 . A A . 53 LYS CD 1 1
16 17712 1 1 53 LYS CE C -6.704 4.051 -11.181 1.00 . A A . 53 LYS CE 1 1
16 17713 1 1 53 LYS CG C -5.005 3.069 -9.597 1.00 . A A . 53 LYS CG 1 1
16 17714 1 1 53 LYS H H -4.236 4.242 -5.989 1.00 . A A . 53 LYS H 1 1
16 17715 1 1 53 LYS HA H -5.103 1.928 -7.414 1.00 . A A . 53 LYS HA 1 1
16 17716 1 1 53 LYS HB2 H -4.594 4.539 -8.073 1.00 . A A . 53 LYS HB2 1 1
16 17717 1 1 53 LYS HB3 H -3.163 3.745 -8.699 1.00 . A A . 53 LYS HB3 1 1
16 17718 1 1 53 LYS HD2 H -7.124 3.234 -9.229 1.00 . A A . 53 LYS HD2 1 1
16 17719 1 1 53 LYS HD3 H -6.274 4.766 -9.193 1.00 . A A . 53 LYS HD3 1 1
16 17720 1 1 53 LYS HE2 H -5.881 4.552 -11.691 1.00 . A A . 53 LYS HE2 1 1
16 17721 1 1 53 LYS HE3 H -6.856 3.096 -11.685 1.00 . A A . 53 LYS HE3 1 1
16 17722 1 1 53 LYS HG2 H -4.428 3.203 -10.512 1.00 . A A . 53 LYS HG2 1 1
16 17723 1 1 53 LYS HG3 H -5.188 2.001 -9.489 1.00 . A A . 53 LYS HG3 1 1
16 17724 1 1 53 LYS HZ1 H -8.599 4.557 -10.607 1.00 . A A . 53 LYS HZ1 1 1
16 17725 1 1 53 LYS HZ2 H -7.706 5.830 -11.107 1.00 . A A . 53 LYS HZ2 1 1
16 17726 1 1 53 LYS HZ3 H -8.318 4.781 -12.200 1.00 . A A . 53 LYS HZ3 1 1
16 17727 1 1 53 LYS N N -4.467 3.269 -5.984 1.00 . A A . 53 LYS N 1 1
16 17728 1 1 53 LYS NZ N -7.931 4.871 -11.282 1.00 . A A . 53 LYS NZ 1 1
16 17729 1 1 53 LYS O O -1.905 2.127 -7.523 1.00 . A A . 53 LYS O 1 1
16 17730 1 1 54 VAL C C -2.454 -1.758 -7.054 1.00 . A A . 54 VAL C 1 1
16 17731 1 1 54 VAL CA C -2.085 -0.417 -6.418 1.00 . A A . 54 VAL CA 1 1
16 17732 1 1 54 VAL CB C -1.726 -0.538 -4.935 1.00 . A A . 54 VAL CB 1 1
16 17733 1 1 54 VAL CG1 C -0.221 -0.740 -4.750 1.00 . A A . 54 VAL CG1 1 1
16 17734 1 1 54 VAL CG2 C -2.215 0.682 -4.152 1.00 . A A . 54 VAL CG2 1 1
16 17735 1 1 54 VAL H H -4.074 0.183 -6.270 1.00 . A A . 54 VAL H 1 1
16 17736 1 1 54 VAL HA H -1.222 -0.006 -6.941 1.00 . A A . 54 VAL HA 1 1
16 17737 1 1 54 VAL HB H -2.233 -1.417 -4.538 1.00 . A A . 54 VAL HB 1 1
16 17738 1 1 54 VAL HG11 H 0.273 0.230 -4.698 1.00 . A A . 54 VAL HG11 1 1
16 17739 1 1 54 VAL HG12 H -0.039 -1.290 -3.827 1.00 . A A . 54 VAL HG12 1 1
16 17740 1 1 54 VAL HG13 H 0.176 -1.305 -5.593 1.00 . A A . 54 VAL HG13 1 1
16 17741 1 1 54 VAL HG21 H -2.063 1.582 -4.748 1.00 . A A . 54 VAL HG21 1 1
16 17742 1 1 54 VAL HG22 H -3.276 0.569 -3.929 1.00 . A A . 54 VAL HG22 1 1
16 17743 1 1 54 VAL HG23 H -1.656 0.764 -3.220 1.00 . A A . 54 VAL HG23 1 1
16 17744 1 1 54 VAL N N -3.186 0.515 -6.588 1.00 . A A . 54 VAL N 1 1
16 17745 1 1 54 VAL O O -3.362 -1.828 -7.880 1.00 . A A . 54 VAL O 1 1
16 17746 1 1 55 ALA C C -0.732 -4.992 -6.926 1.00 . A A . 55 ALA C 1 1
16 17747 1 1 55 ALA CA C -1.971 -4.126 -7.165 1.00 . A A . 55 ALA CA 1 1
16 17748 1 1 55 ALA CB C -2.343 -4.037 -8.647 1.00 . A A . 55 ALA CB 1 1
16 17749 1 1 55 ALA H H -0.993 -2.725 -5.973 1.00 . A A . 55 ALA H 1 1
16 17750 1 1 55 ALA HA H -2.812 -4.549 -6.616 1.00 . A A . 55 ALA HA 1 1
16 17751 1 1 55 ALA HB1 H -3.422 -3.916 -8.743 1.00 . A A . 55 ALA HB1 1 1
16 17752 1 1 55 ALA HB2 H -1.840 -3.182 -9.098 1.00 . A A . 55 ALA HB2 1 1
16 17753 1 1 55 ALA HB3 H -2.033 -4.951 -9.154 1.00 . A A . 55 ALA HB3 1 1
16 17754 1 1 55 ALA N N -1.730 -2.790 -6.645 1.00 . A A . 55 ALA N 1 1
16 17755 1 1 55 ALA O O 0.389 -4.487 -6.910 1.00 . A A . 55 ALA O 1 1
16 17756 1 1 56 ARG C C 1.363 -6.785 -7.261 1.00 . A A . 56 ARG C 1 1
16 17757 1 1 56 ARG CA C 0.104 -7.223 -6.509 1.00 . A A . 56 ARG CA 1 1
16 17758 1 1 56 ARG CB C -0.285 -8.633 -6.957 1.00 . A A . 56 ARG CB 1 1
16 17759 1 1 56 ARG CD C 0.053 -9.149 -9.402 1.00 . A A . 56 ARG CD 1 1
16 17760 1 1 56 ARG CG C -0.918 -8.611 -8.350 1.00 . A A . 56 ARG CG 1 1
16 17761 1 1 56 ARG CZ C 0.585 -11.397 -10.336 1.00 . A A . 56 ARG CZ 1 1
16 17762 1 1 56 ARG H H -1.892 -6.684 -6.761 1.00 . A A . 56 ARG H 1 1
16 17763 1 1 56 ARG HA H 0.262 -7.199 -5.431 1.00 . A A . 56 ARG HA 1 1
16 17764 1 1 56 ARG HB2 H 0.598 -9.272 -6.965 1.00 . A A . 56 ARG HB2 1 1
16 17765 1 1 56 ARG HB3 H -0.985 -9.066 -6.242 1.00 . A A . 56 ARG HB3 1 1
16 17766 1 1 56 ARG HD2 H -0.243 -8.803 -10.393 1.00 . A A . 56 ARG HD2 1 1
16 17767 1 1 56 ARG HD3 H 1.055 -8.762 -9.216 1.00 . A A . 56 ARG HD3 1 1
16 17768 1 1 56 ARG HE H -0.332 -11.083 -8.572 1.00 . A A . 56 ARG HE 1 1
16 17769 1 1 56 ARG HG2 H -1.828 -9.211 -8.349 1.00 . A A . 56 ARG HG2 1 1
16 17770 1 1 56 ARG HG3 H -1.209 -7.592 -8.605 1.00 . A A . 56 ARG HG3 1 1
16 17771 1 1 56 ARG HH11 H 1.154 -9.835 -11.508 1.00 . A A . 56 ARG HH11 1 1
16 17772 1 1 56 ARG HH12 H 1.517 -11.405 -12.143 1.00 . A A . 56 ARG HH12 1 1
16 17773 1 1 56 ARG HH21 H 0.147 -13.154 -9.410 1.00 . A A . 56 ARG HH21 1 1
16 17774 1 1 56 ARG HH22 H 0.940 -13.305 -10.942 1.00 . A A . 56 ARG HH22 1 1
16 17775 1 1 56 ARG N N -0.977 -6.282 -6.747 1.00 . A A . 56 ARG N 1 1
16 17776 1 1 56 ARG NE N 0.068 -10.628 -9.368 1.00 . A A . 56 ARG NE 1 1
16 17777 1 1 56 ARG NH1 N 1.132 -10.831 -11.421 1.00 . A A . 56 ARG NH1 1 1
16 17778 1 1 56 ARG NH2 N 0.555 -12.732 -10.220 1.00 . A A . 56 ARG NH2 1 1
16 17779 1 1 56 ARG O O 2.463 -6.822 -6.710 1.00 . A A . 56 ARG O 1 1
16 17780 1 1 57 ARG C C 2.957 -4.731 -8.703 1.00 . A A . 57 ARG C 1 1
16 17781 1 1 57 ARG CA C 2.265 -5.938 -9.339 1.00 . A A . 57 ARG CA 1 1
16 17782 1 1 57 ARG CB C 1.782 -5.561 -10.740 1.00 . A A . 57 ARG CB 1 1
16 17783 1 1 57 ARG CD C 3.695 -6.536 -12.062 1.00 . A A . 57 ARG CD 1 1
16 17784 1 1 57 ARG CG C 2.963 -5.253 -11.663 1.00 . A A . 57 ARG CG 1 1
16 17785 1 1 57 ARG CZ C 3.004 -8.636 -13.212 1.00 . A A . 57 ARG CZ 1 1
16 17786 1 1 57 ARG H H 0.262 -6.356 -8.946 1.00 . A A . 57 ARG H 1 1
16 17787 1 1 57 ARG HA H 2.938 -6.794 -9.388 1.00 . A A . 57 ARG HA 1 1
16 17788 1 1 57 ARG HB2 H 1.192 -6.377 -11.158 1.00 . A A . 57 ARG HB2 1 1
16 17789 1 1 57 ARG HB3 H 1.126 -4.692 -10.681 1.00 . A A . 57 ARG HB3 1 1
16 17790 1 1 57 ARG HD2 H 4.652 -6.290 -12.523 1.00 . A A . 57 ARG HD2 1 1
16 17791 1 1 57 ARG HD3 H 3.912 -7.132 -11.176 1.00 . A A . 57 ARG HD3 1 1
16 17792 1 1 57 ARG HE H 2.160 -6.835 -13.523 1.00 . A A . 57 ARG HE 1 1
16 17793 1 1 57 ARG HG2 H 2.607 -4.741 -12.557 1.00 . A A . 57 ARG HG2 1 1
16 17794 1 1 57 ARG HG3 H 3.654 -4.577 -11.161 1.00 . A A . 57 ARG HG3 1 1
16 17795 1 1 57 ARG HH11 H 4.532 -8.857 -11.889 1.00 . A A . 57 ARG HH11 1 1
16 17796 1 1 57 ARG HH12 H 4.040 -10.308 -12.696 1.00 . A A . 57 ARG HH12 1 1
16 17797 1 1 57 ARG HH21 H 1.511 -8.750 -14.588 1.00 . A A . 57 ARG HH21 1 1
16 17798 1 1 57 ARG HH22 H 2.310 -10.247 -14.242 1.00 . A A . 57 ARG HH22 1 1
16 17799 1 1 57 ARG N N 1.160 -6.382 -8.506 1.00 . A A . 57 ARG N 1 1
16 17800 1 1 57 ARG NE N 2.866 -7.319 -13.006 1.00 . A A . 57 ARG NE 1 1
16 17801 1 1 57 ARG NH1 N 3.938 -9.325 -12.542 1.00 . A A . 57 ARG NH1 1 1
16 17802 1 1 57 ARG NH2 N 2.207 -9.264 -14.088 1.00 . A A . 57 ARG NH2 1 1
16 17803 1 1 57 ARG O O 4.159 -4.765 -8.444 1.00 . A A . 57 ARG O 1 1
16 17804 1 1 58 THR C C 3.271 -2.772 -6.485 1.00 . A A . 58 THR C 1 1
16 17805 1 1 58 THR CA C 2.690 -2.476 -7.869 1.00 . A A . 58 THR CA 1 1
16 17806 1 1 58 THR CB C 1.565 -1.439 -7.848 1.00 . A A . 58 THR CB 1 1
16 17807 1 1 58 THR CG2 C 1.843 -0.294 -6.871 1.00 . A A . 58 THR CG2 1 1
16 17808 1 1 58 THR H H 1.192 -3.672 -8.684 1.00 . A A . 58 THR H 1 1
16 17809 1 1 58 THR HA H 3.509 -2.111 -8.489 1.00 . A A . 58 THR HA 1 1
16 17810 1 1 58 THR HB H 0.606 -1.910 -7.633 1.00 . A A . 58 THR HB 1 1
16 17811 1 1 58 THR HG1 H 0.795 -1.008 -9.644 1.00 . A A . 58 THR HG1 1 1
16 17812 1 1 58 THR HG21 H 0.925 0.268 -6.700 1.00 . A A . 58 THR HG21 1 1
16 17813 1 1 58 THR HG22 H 2.201 -0.702 -5.926 1.00 . A A . 58 THR HG22 1 1
16 17814 1 1 58 THR HG23 H 2.601 0.366 -7.292 1.00 . A A . 58 THR HG23 1 1
16 17815 1 1 58 THR N N 2.168 -3.692 -8.470 1.00 . A A . 58 THR N 1 1
16 17816 1 1 58 THR O O 4.359 -2.305 -6.152 1.00 . A A . 58 THR O 1 1
16 17817 1 1 58 THR OG1 O 1.634 -0.825 -9.131 1.00 . A A . 58 THR OG1 1 1
16 17818 1 1 59 VAL C C 4.287 -4.640 -4.453 1.00 . A A . 59 VAL C 1 1
16 17819 1 1 59 VAL CA C 2.946 -3.908 -4.375 1.00 . A A . 59 VAL CA 1 1
16 17820 1 1 59 VAL CB C 1.856 -4.730 -3.684 1.00 . A A . 59 VAL CB 1 1
16 17821 1 1 59 VAL CG1 C 2.057 -4.741 -2.167 1.00 . A A . 59 VAL CG1 1 1
16 17822 1 1 59 VAL CG2 C 0.463 -4.210 -4.048 1.00 . A A . 59 VAL CG2 1 1
16 17823 1 1 59 VAL H H 1.635 -3.920 -5.994 1.00 . A A . 59 VAL H 1 1
16 17824 1 1 59 VAL HA H 3.081 -2.985 -3.812 1.00 . A A . 59 VAL HA 1 1
16 17825 1 1 59 VAL HB H 1.933 -5.757 -4.040 1.00 . A A . 59 VAL HB 1 1
16 17826 1 1 59 VAL HG11 H 1.320 -5.400 -1.708 1.00 . A A . 59 VAL HG11 1 1
16 17827 1 1 59 VAL HG12 H 3.060 -5.101 -1.937 1.00 . A A . 59 VAL HG12 1 1
16 17828 1 1 59 VAL HG13 H 1.935 -3.731 -1.777 1.00 . A A . 59 VAL HG13 1 1
16 17829 1 1 59 VAL HG21 H -0.034 -4.928 -4.700 1.00 . A A . 59 VAL HG21 1 1
16 17830 1 1 59 VAL HG22 H -0.124 -4.077 -3.139 1.00 . A A . 59 VAL HG22 1 1
16 17831 1 1 59 VAL HG23 H 0.556 -3.254 -4.564 1.00 . A A . 59 VAL HG23 1 1
16 17832 1 1 59 VAL N N 2.519 -3.545 -5.716 1.00 . A A . 59 VAL N 1 1
16 17833 1 1 59 VAL O O 5.184 -4.385 -3.651 1.00 . A A . 59 VAL O 1 1
16 17834 1 1 60 ALA C C 6.793 -5.354 -5.690 1.00 . A A . 60 ALA C 1 1
16 17835 1 1 60 ALA CA C 5.598 -6.306 -5.617 1.00 . A A . 60 ALA CA 1 1
16 17836 1 1 60 ALA CB C 5.463 -7.169 -6.873 1.00 . A A . 60 ALA CB 1 1
16 17837 1 1 60 ALA H H 3.647 -5.737 -6.072 1.00 . A A . 60 ALA H 1 1
16 17838 1 1 60 ALA HA H 5.717 -6.960 -4.753 1.00 . A A . 60 ALA HA 1 1
16 17839 1 1 60 ALA HB1 H 4.638 -6.799 -7.481 1.00 . A A . 60 ALA HB1 1 1
16 17840 1 1 60 ALA HB2 H 6.388 -7.122 -7.448 1.00 . A A . 60 ALA HB2 1 1
16 17841 1 1 60 ALA HB3 H 5.267 -8.202 -6.585 1.00 . A A . 60 ALA HB3 1 1
16 17842 1 1 60 ALA N N 4.381 -5.536 -5.425 1.00 . A A . 60 ALA N 1 1
16 17843 1 1 60 ALA O O 7.845 -5.627 -5.113 1.00 . A A . 60 ALA O 1 1
16 17844 1 1 61 LYS C C 7.974 -2.660 -5.192 1.00 . A A . 61 LYS C 1 1
16 17845 1 1 61 LYS CA C 7.640 -3.262 -6.559 1.00 . A A . 61 LYS CA 1 1
16 17846 1 1 61 LYS CB C 7.241 -2.222 -7.608 1.00 . A A . 61 LYS CB 1 1
16 17847 1 1 61 LYS CD C 8.179 -0.376 -9.048 1.00 . A A . 61 LYS CD 1 1
16 17848 1 1 61 LYS CE C 9.280 -0.017 -10.048 1.00 . A A . 61 LYS CE 1 1
16 17849 1 1 61 LYS CG C 8.466 -1.721 -8.377 1.00 . A A . 61 LYS CG 1 1
16 17850 1 1 61 LYS H H 5.734 -4.041 -6.869 1.00 . A A . 61 LYS H 1 1
16 17851 1 1 61 LYS HA H 8.525 -3.776 -6.935 1.00 . A A . 61 LYS HA 1 1
16 17852 1 1 61 LYS HB2 H 6.524 -2.658 -8.303 1.00 . A A . 61 LYS HB2 1 1
16 17853 1 1 61 LYS HB3 H 6.744 -1.383 -7.122 1.00 . A A . 61 LYS HB3 1 1
16 17854 1 1 61 LYS HD2 H 7.218 -0.418 -9.559 1.00 . A A . 61 LYS HD2 1 1
16 17855 1 1 61 LYS HD3 H 8.103 0.403 -8.290 1.00 . A A . 61 LYS HD3 1 1
16 17856 1 1 61 LYS HE2 H 9.960 -0.860 -10.168 1.00 . A A . 61 LYS HE2 1 1
16 17857 1 1 61 LYS HE3 H 8.841 0.180 -11.026 1.00 . A A . 61 LYS HE3 1 1
16 17858 1 1 61 LYS HG2 H 9.311 -1.620 -7.696 1.00 . A A . 61 LYS HG2 1 1
16 17859 1 1 61 LYS HG3 H 8.751 -2.454 -9.131 1.00 . A A . 61 LYS HG3 1 1
16 17860 1 1 61 LYS HZ1 H 9.937 1.262 -8.595 1.00 . A A . 61 LYS HZ1 1 1
16 17861 1 1 61 LYS HZ2 H 10.998 1.067 -9.821 1.00 . A A . 61 LYS HZ2 1 1
16 17862 1 1 61 LYS HZ3 H 9.668 1.990 -10.032 1.00 . A A . 61 LYS HZ3 1 1
16 17863 1 1 61 LYS N N 6.592 -4.256 -6.403 1.00 . A A . 61 LYS N 1 1
16 17864 1 1 61 LYS NZ N 10.032 1.172 -9.587 1.00 . A A . 61 LYS NZ 1 1
16 17865 1 1 61 LYS O O 9.144 -2.489 -4.854 1.00 . A A . 61 LYS O 1 1
16 17866 1 1 62 TYR C C 7.758 -2.770 -2.168 1.00 . A A . 62 TYR C 1 1
16 17867 1 1 62 TYR CA C 7.090 -1.777 -3.121 1.00 . A A . 62 TYR CA 1 1
16 17868 1 1 62 TYR CB C 5.679 -1.471 -2.614 1.00 . A A . 62 TYR CB 1 1
16 17869 1 1 62 TYR CD1 C 5.702 1.046 -2.767 1.00 . A A . 62 TYR CD1 1 1
16 17870 1 1 62 TYR CD2 C 3.998 -0.146 -3.946 1.00 . A A . 62 TYR CD2 1 1
16 17871 1 1 62 TYR CE1 C 5.164 2.292 -3.248 1.00 . A A . 62 TYR CE1 1 1
16 17872 1 1 62 TYR CE2 C 3.460 1.100 -4.428 1.00 . A A . 62 TYR CE2 1 1
16 17873 1 1 62 TYR CG C 5.108 -0.147 -3.126 1.00 . A A . 62 TYR CG 1 1
16 17874 1 1 62 TYR CZ C 4.069 2.257 -4.055 1.00 . A A . 62 TYR CZ 1 1
16 17875 1 1 62 TYR H H 5.975 -2.498 -4.726 1.00 . A A . 62 TYR H 1 1
16 17876 1 1 62 TYR HA H 7.723 -0.895 -3.218 1.00 . A A . 62 TYR HA 1 1
16 17877 1 1 62 TYR HB2 H 5.014 -2.281 -2.912 1.00 . A A . 62 TYR HB2 1 1
16 17878 1 1 62 TYR HB3 H 5.692 -1.453 -1.525 1.00 . A A . 62 TYR HB3 1 1
16 17879 1 1 62 TYR HD1 H 6.578 1.045 -2.119 1.00 . A A . 62 TYR HD1 1 1
16 17880 1 1 62 TYR HD2 H 3.529 -1.088 -4.230 1.00 . A A . 62 TYR HD2 1 1
16 17881 1 1 62 TYR HE1 H 5.623 3.241 -2.972 1.00 . A A . 62 TYR HE1 1 1
16 17882 1 1 62 TYR HE2 H 2.584 1.115 -5.076 1.00 . A A . 62 TYR HE2 1 1
16 17883 1 1 62 TYR HH H 4.208 4.176 -4.333 1.00 . A A . 62 TYR HH 1 1
16 17884 1 1 62 TYR N N 6.924 -2.356 -4.444 1.00 . A A . 62 TYR N 1 1
16 17885 1 1 62 TYR O O 8.590 -2.385 -1.348 1.00 . A A . 62 TYR O 1 1
16 17886 1 1 62 TYR OH O 3.561 3.434 -4.509 1.00 . A A . 62 TYR OH 1 1
16 17887 1 1 63 ARG C C 9.433 -5.176 -1.664 1.00 . A A . 63 ARG C 1 1
16 17888 1 1 63 ARG CA C 7.918 -5.080 -1.469 1.00 . A A . 63 ARG CA 1 1
16 17889 1 1 63 ARG CB C 7.282 -6.433 -1.793 1.00 . A A . 63 ARG CB 1 1
16 17890 1 1 63 ARG CD C 8.996 -8.235 -1.379 1.00 . A A . 63 ARG CD 1 1
16 17891 1 1 63 ARG CG C 7.767 -7.513 -0.824 1.00 . A A . 63 ARG CG 1 1
16 17892 1 1 63 ARG CZ C 9.849 -10.576 -1.420 1.00 . A A . 63 ARG CZ 1 1
16 17893 1 1 63 ARG H H 6.691 -4.333 -2.977 1.00 . A A . 63 ARG H 1 1
16 17894 1 1 63 ARG HA H 7.672 -4.781 -0.450 1.00 . A A . 63 ARG HA 1 1
16 17895 1 1 63 ARG HB2 H 6.197 -6.351 -1.739 1.00 . A A . 63 ARG HB2 1 1
16 17896 1 1 63 ARG HB3 H 7.529 -6.719 -2.816 1.00 . A A . 63 ARG HB3 1 1
16 17897 1 1 63 ARG HD2 H 9.046 -8.108 -2.460 1.00 . A A . 63 ARG HD2 1 1
16 17898 1 1 63 ARG HD3 H 9.904 -7.797 -0.964 1.00 . A A . 63 ARG HD3 1 1
16 17899 1 1 63 ARG HE H 8.155 -9.996 -0.500 1.00 . A A . 63 ARG HE 1 1
16 17900 1 1 63 ARG HG2 H 8.009 -7.061 0.138 1.00 . A A . 63 ARG HG2 1 1
16 17901 1 1 63 ARG HG3 H 6.968 -8.232 -0.646 1.00 . A A . 63 ARG HG3 1 1
16 17902 1 1 63 ARG HH11 H 11.011 -9.233 -2.410 1.00 . A A . 63 ARG HH11 1 1
16 17903 1 1 63 ARG HH12 H 11.591 -10.865 -2.429 1.00 . A A . 63 ARG HH12 1 1
16 17904 1 1 63 ARG HH21 H 8.920 -12.149 -0.526 1.00 . A A . 63 ARG HH21 1 1
16 17905 1 1 63 ARG HH22 H 10.393 -12.535 -1.351 1.00 . A A . 63 ARG HH22 1 1
16 17906 1 1 63 ARG N N 7.368 -4.028 -2.307 1.00 . A A . 63 ARG N 1 1
16 17907 1 1 63 ARG NE N 8.932 -9.675 -1.043 1.00 . A A . 63 ARG NE 1 1
16 17908 1 1 63 ARG NH1 N 10.906 -10.192 -2.148 1.00 . A A . 63 ARG NH1 1 1
16 17909 1 1 63 ARG NH2 N 9.709 -11.862 -1.069 1.00 . A A . 63 ARG NH2 1 1
16 17910 1 1 63 ARG O O 10.177 -5.347 -0.699 1.00 . A A . 63 ARG O 1 1
16 17911 1 1 64 GLU C C 11.985 -3.884 -2.749 1.00 . A A . 64 GLU C 1 1
16 17912 1 1 64 GLU CA C 11.257 -5.133 -3.251 1.00 . A A . 64 GLU CA 1 1
16 17913 1 1 64 GLU CB C 11.456 -5.316 -4.757 1.00 . A A . 64 GLU CB 1 1
16 17914 1 1 64 GLU CD C 12.633 -6.894 -6.332 1.00 . A A . 64 GLU CD 1 1
16 17915 1 1 64 GLU CG C 11.734 -6.781 -5.100 1.00 . A A . 64 GLU CG 1 1
16 17916 1 1 64 GLU H H 9.233 -4.922 -3.696 1.00 . A A . 64 GLU H 1 1
16 17917 1 1 64 GLU HA H 11.633 -6.014 -2.732 1.00 . A A . 64 GLU HA 1 1
16 17918 1 1 64 GLU HB2 H 10.567 -4.976 -5.289 1.00 . A A . 64 GLU HB2 1 1
16 17919 1 1 64 GLU HB3 H 12.286 -4.696 -5.096 1.00 . A A . 64 GLU HB3 1 1
16 17920 1 1 64 GLU HG2 H 12.210 -7.272 -4.251 1.00 . A A . 64 GLU HG2 1 1
16 17921 1 1 64 GLU HG3 H 10.793 -7.300 -5.282 1.00 . A A . 64 GLU HG3 1 1
16 17922 1 1 64 GLU N N 9.844 -5.061 -2.918 1.00 . A A . 64 GLU N 1 1
16 17923 1 1 64 GLU O O 13.112 -3.972 -2.264 1.00 . A A . 64 GLU O 1 1
16 17924 1 1 64 GLU OE1 O 12.296 -6.241 -7.343 1.00 . A A . 64 GLU OE1 1 1
16 17925 1 1 64 GLU OE2 O 13.638 -7.632 -6.236 1.00 . A A . 64 GLU OE2 1 1
16 17926 1 1 65 MET C C 12.016 -1.441 -0.926 1.00 . A A . 65 MET C 1 1
16 17927 1 1 65 MET CA C 11.880 -1.487 -2.449 1.00 . A A . 65 MET CA 1 1
16 17928 1 1 65 MET CB C 10.985 -0.337 -2.917 1.00 . A A . 65 MET CB 1 1
16 17929 1 1 65 MET CE C 9.098 0.739 -5.273 1.00 . A A . 65 MET CE 1 1
16 17930 1 1 65 MET CG C 11.565 0.336 -4.162 1.00 . A A . 65 MET CG 1 1
16 17931 1 1 65 MET H H 10.395 -2.689 -3.278 1.00 . A A . 65 MET H 1 1
16 17932 1 1 65 MET HA H 12.866 -1.436 -2.910 1.00 . A A . 65 MET HA 1 1
16 17933 1 1 65 MET HB2 H 9.986 -0.715 -3.135 1.00 . A A . 65 MET HB2 1 1
16 17934 1 1 65 MET HB3 H 10.881 0.396 -2.117 1.00 . A A . 65 MET HB3 1 1
16 17935 1 1 65 MET HE1 H 8.737 0.474 -4.280 1.00 . A A . 65 MET HE1 1 1
16 17936 1 1 65 MET HE2 H 9.276 1.814 -5.320 1.00 . A A . 65 MET HE2 1 1
16 17937 1 1 65 MET HE3 H 8.352 0.461 -6.018 1.00 . A A . 65 MET HE3 1 1
16 17938 1 1 65 MET HG2 H 11.547 1.420 -4.042 1.00 . A A . 65 MET HG2 1 1
16 17939 1 1 65 MET HG3 H 12.608 0.047 -4.290 1.00 . A A . 65 MET HG3 1 1
16 17940 1 1 65 MET N N 11.311 -2.751 -2.883 1.00 . A A . 65 MET N 1 1
16 17941 1 1 65 MET O O 12.995 -0.912 -0.402 1.00 . A A . 65 MET O 1 1
16 17942 1 1 65 MET SD S 10.622 -0.131 -5.604 1.00 . A A . 65 MET SD 1 1
16 17943 1 1 66 LEU C C 11.852 -3.216 1.680 1.00 . A A . 66 LEU C 1 1
16 17944 1 1 66 LEU CA C 11.014 -2.030 1.195 1.00 . A A . 66 LEU CA 1 1
16 17945 1 1 66 LEU CB C 9.580 -2.033 1.727 1.00 . A A . 66 LEU CB 1 1
16 17946 1 1 66 LEU CD1 C 7.200 -1.377 1.209 1.00 . A A . 66 LEU CD1 1 1
16 17947 1 1 66 LEU CD2 C 8.874 0.377 1.956 1.00 . A A . 66 LEU CD2 1 1
16 17948 1 1 66 LEU CG C 8.664 -0.931 1.191 1.00 . A A . 66 LEU CG 1 1
16 17949 1 1 66 LEU H H 10.225 -2.429 -0.691 1.00 . A A . 66 LEU H 1 1
16 17950 1 1 66 LEU HA H 11.485 -1.111 1.542 1.00 . A A . 66 LEU HA 1 1
16 17951 1 1 66 LEU HB2 H 9.129 -2.998 1.495 1.00 . A A . 66 LEU HB2 1 1
16 17952 1 1 66 LEU HB3 H 9.616 -1.951 2.814 1.00 . A A . 66 LEU HB3 1 1
16 17953 1 1 66 LEU HD11 H 7.042 -2.133 0.440 1.00 . A A . 66 LEU HD11 1 1
16 17954 1 1 66 LEU HD12 H 6.961 -1.797 2.186 1.00 . A A . 66 LEU HD12 1 1
16 17955 1 1 66 LEU HD13 H 6.556 -0.520 1.014 1.00 . A A . 66 LEU HD13 1 1
16 17956 1 1 66 LEU HD21 H 7.906 0.834 2.167 1.00 . A A . 66 LEU HD21 1 1
16 17957 1 1 66 LEU HD22 H 9.390 0.171 2.893 1.00 . A A . 66 LEU HD22 1 1
16 17958 1 1 66 LEU HD23 H 9.473 1.059 1.353 1.00 . A A . 66 LEU HD23 1 1
16 17959 1 1 66 LEU HG H 8.930 -0.742 0.151 1.00 . A A . 66 LEU HG 1 1
16 17960 1 1 66 LEU N N 11.018 -2.001 -0.257 1.00 . A A . 66 LEU N 1 1
16 17961 1 1 66 LEU O O 12.932 -3.031 2.238 1.00 . A A . 66 LEU O 1 1
16 17962 1 1 67 GLY C C 13.146 -5.958 0.889 1.00 . A A . 67 GLY C 1 1
16 17963 1 1 67 GLY CA C 12.006 -5.623 1.853 1.00 . A A . 67 GLY CA 1 1
16 17964 1 1 67 GLY H H 10.442 -4.550 0.993 1.00 . A A . 67 GLY H 1 1
16 17965 1 1 67 GLY HA2 H 12.402 -5.503 2.862 1.00 . A A . 67 GLY HA2 1 1
16 17966 1 1 67 GLY HA3 H 11.298 -6.451 1.886 1.00 . A A . 67 GLY HA3 1 1
16 17967 1 1 67 GLY N N 11.321 -4.408 1.448 1.00 . A A . 67 GLY N 1 1
16 17968 1 1 67 GLY O O 13.927 -6.875 1.139 1.00 . A A . 67 GLY O 1 1
17 17969 1 1 1 THR C C -12.829 42.263 6.843 1.00 . A A . 1 THR C 1 1
17 17970 1 1 1 THR CA C -14.022 43.008 6.242 1.00 . A A . 1 THR CA 1 1
17 17971 1 1 1 THR CB C -14.864 43.748 7.283 1.00 . A A . 1 THR CB 1 1
17 17972 1 1 1 THR CG2 C -14.020 44.655 8.181 1.00 . A A . 1 THR CG2 1 1
17 17973 1 1 1 THR H1 H -14.607 41.866 4.601 1.00 . A A . 1 THR H1 1 1
17 17974 1 1 1 THR HA H -13.622 43.723 5.522 1.00 . A A . 1 THR HA 1 1
17 17975 1 1 1 THR HB H -15.451 43.049 7.878 1.00 . A A . 1 THR HB 1 1
17 17976 1 1 1 THR HG1 H -15.057 45.324 6.064 1.00 . A A . 1 THR HG1 1 1
17 17977 1 1 1 THR HG21 H -14.513 45.622 8.287 1.00 . A A . 1 THR HG21 1 1
17 17978 1 1 1 THR HG22 H -13.909 44.194 9.162 1.00 . A A . 1 THR HG22 1 1
17 17979 1 1 1 THR HG23 H -13.036 44.797 7.733 1.00 . A A . 1 THR HG23 1 1
17 17980 1 1 1 THR N N -14.892 42.085 5.534 1.00 . A A . 1 THR N 1 1
17 17981 1 1 1 THR O O -11.679 42.621 6.595 1.00 . A A . 1 THR O 1 1
17 17982 1 1 1 THR OG1 O -15.649 44.655 6.514 1.00 . A A . 1 THR OG1 1 1
17 17983 1 1 2 TYR C C -12.654 39.065 8.663 1.00 . A A . 2 TYR C 1 1
17 17984 1 1 2 TYR CA C -12.113 40.439 8.262 1.00 . A A . 2 TYR CA 1 1
17 17985 1 1 2 TYR CB C -11.709 41.203 9.524 1.00 . A A . 2 TYR CB 1 1
17 17986 1 1 2 TYR CD1 C -9.757 39.769 10.224 1.00 . A A . 2 TYR CD1 1 1
17 17987 1 1 2 TYR CD2 C -11.497 40.169 11.814 1.00 . A A . 2 TYR CD2 1 1
17 17988 1 1 2 TYR CE1 C -9.055 38.968 11.194 1.00 . A A . 2 TYR CE1 1 1
17 17989 1 1 2 TYR CE2 C -10.795 39.369 12.784 1.00 . A A . 2 TYR CE2 1 1
17 17990 1 1 2 TYR CG C -10.963 40.353 10.554 1.00 . A A . 2 TYR CG 1 1
17 17991 1 1 2 TYR CZ C -9.609 38.808 12.426 1.00 . A A . 2 TYR CZ 1 1
17 17992 1 1 2 TYR H H -14.083 40.953 7.819 1.00 . A A . 2 TYR H 1 1
17 17993 1 1 2 TYR HA H -11.300 40.307 7.548 1.00 . A A . 2 TYR HA 1 1
17 17994 1 1 2 TYR HB2 H -11.079 42.046 9.240 1.00 . A A . 2 TYR HB2 1 1
17 17995 1 1 2 TYR HB3 H -12.604 41.616 9.989 1.00 . A A . 2 TYR HB3 1 1
17 17996 1 1 2 TYR HD1 H -9.336 39.913 9.229 1.00 . A A . 2 TYR HD1 1 1
17 17997 1 1 2 TYR HD2 H -12.449 40.631 12.075 1.00 . A A . 2 TYR HD2 1 1
17 17998 1 1 2 TYR HE1 H -8.102 38.501 10.946 1.00 . A A . 2 TYR HE1 1 1
17 17999 1 1 2 TYR HE2 H -11.205 39.216 13.782 1.00 . A A . 2 TYR HE2 1 1
17 18000 1 1 2 TYR HH H -7.980 38.309 13.363 1.00 . A A . 2 TYR HH 1 1
17 18001 1 1 2 TYR N N -13.144 41.239 7.623 1.00 . A A . 2 TYR N 1 1
17 18002 1 1 2 TYR O O -13.369 38.942 9.656 1.00 . A A . 2 TYR O 1 1
17 18003 1 1 2 TYR OH O -8.946 38.052 13.341 1.00 . A A . 2 TYR OH 1 1
17 18004 1 1 3 SER C C -11.554 35.742 7.999 1.00 . A A . 3 SER C 1 1
17 18005 1 1 3 SER CA C -12.733 36.708 8.130 1.00 . A A . 3 SER CA 1 1
17 18006 1 1 3 SER CB C -13.859 36.302 7.177 1.00 . A A . 3 SER CB 1 1
17 18007 1 1 3 SER H H -11.711 38.177 7.063 1.00 . A A . 3 SER H 1 1
17 18008 1 1 3 SER HA H -13.109 36.716 9.153 1.00 . A A . 3 SER HA 1 1
17 18009 1 1 3 SER HB2 H -13.519 36.408 6.147 1.00 . A A . 3 SER HB2 1 1
17 18010 1 1 3 SER HB3 H -14.099 35.249 7.326 1.00 . A A . 3 SER HB3 1 1
17 18011 1 1 3 SER HG H -14.788 37.978 7.752 1.00 . A A . 3 SER HG 1 1
17 18012 1 1 3 SER N N -12.293 38.068 7.870 1.00 . A A . 3 SER N 1 1
17 18013 1 1 3 SER O O -10.461 36.141 7.601 1.00 . A A . 3 SER O 1 1
17 18014 1 1 3 SER OG O -15.033 37.086 7.372 1.00 . A A . 3 SER OG 1 1
17 18015 1 1 4 LEU C C -11.307 32.288 7.437 1.00 . A A . 4 LEU C 1 1
17 18016 1 1 4 LEU CA C -10.789 33.463 8.269 1.00 . A A . 4 LEU CA 1 1
17 18017 1 1 4 LEU CB C -10.326 33.066 9.672 1.00 . A A . 4 LEU CB 1 1
17 18018 1 1 4 LEU CD1 C -10.700 31.459 11.579 1.00 . A A . 4 LEU CD1 1 1
17 18019 1 1 4 LEU CD2 C -12.296 33.396 11.212 1.00 . A A . 4 LEU CD2 1 1
17 18020 1 1 4 LEU CG C -11.370 32.373 10.551 1.00 . A A . 4 LEU CG 1 1
17 18021 1 1 4 LEU H H -12.707 34.172 8.665 1.00 . A A . 4 LEU H 1 1
17 18022 1 1 4 LEU HA H -9.930 33.897 7.757 1.00 . A A . 4 LEU HA 1 1
17 18023 1 1 4 LEU HB2 H -9.465 32.405 9.576 1.00 . A A . 4 LEU HB2 1 1
17 18024 1 1 4 LEU HB3 H -9.984 33.963 10.188 1.00 . A A . 4 LEU HB3 1 1
17 18025 1 1 4 LEU HD11 H -10.130 32.062 12.286 1.00 . A A . 4 LEU HD11 1 1
17 18026 1 1 4 LEU HD12 H -11.464 30.895 12.115 1.00 . A A . 4 LEU HD12 1 1
17 18027 1 1 4 LEU HD13 H -10.030 30.767 11.068 1.00 . A A . 4 LEU HD13 1 1
17 18028 1 1 4 LEU HD21 H -12.119 34.380 10.778 1.00 . A A . 4 LEU HD21 1 1
17 18029 1 1 4 LEU HD22 H -13.334 33.107 11.045 1.00 . A A . 4 LEU HD22 1 1
17 18030 1 1 4 LEU HD23 H -12.096 33.430 12.283 1.00 . A A . 4 LEU HD23 1 1
17 18031 1 1 4 LEU HG H -11.989 31.742 9.914 1.00 . A A . 4 LEU HG 1 1
17 18032 1 1 4 LEU N N -11.815 34.489 8.342 1.00 . A A . 4 LEU N 1 1
17 18033 1 1 4 LEU O O -12.426 32.329 6.928 1.00 . A A . 4 LEU O 1 1
17 18034 1 1 5 ARG C C -10.060 28.867 7.082 1.00 . A A . 5 ARG C 1 1
17 18035 1 1 5 ARG CA C -10.828 30.085 6.563 1.00 . A A . 5 ARG CA 1 1
17 18036 1 1 5 ARG CB C -10.525 30.274 5.075 1.00 . A A . 5 ARG CB 1 1
17 18037 1 1 5 ARG CD C -8.597 29.875 3.498 1.00 . A A . 5 ARG CD 1 1
17 18038 1 1 5 ARG CG C -9.025 30.470 4.841 1.00 . A A . 5 ARG CG 1 1
17 18039 1 1 5 ARG CZ C -7.211 30.658 1.581 1.00 . A A . 5 ARG CZ 1 1
17 18040 1 1 5 ARG H H -9.560 31.244 7.741 1.00 . A A . 5 ARG H 1 1
17 18041 1 1 5 ARG HA H -11.900 29.968 6.718 1.00 . A A . 5 ARG HA 1 1
17 18042 1 1 5 ARG HB2 H -10.873 29.405 4.516 1.00 . A A . 5 ARG HB2 1 1
17 18043 1 1 5 ARG HB3 H -11.072 31.137 4.695 1.00 . A A . 5 ARG HB3 1 1
17 18044 1 1 5 ARG HD2 H -8.206 28.869 3.645 1.00 . A A . 5 ARG HD2 1 1
17 18045 1 1 5 ARG HD3 H -9.460 29.788 2.838 1.00 . A A . 5 ARG HD3 1 1
17 18046 1 1 5 ARG HE H -7.106 31.409 3.445 1.00 . A A . 5 ARG HE 1 1
17 18047 1 1 5 ARG HG2 H -8.786 31.533 4.865 1.00 . A A . 5 ARG HG2 1 1
17 18048 1 1 5 ARG HG3 H -8.463 29.998 5.647 1.00 . A A . 5 ARG HG3 1 1
17 18049 1 1 5 ARG HH11 H -8.506 29.155 1.134 1.00 . A A . 5 ARG HH11 1 1
17 18050 1 1 5 ARG HH12 H -7.535 29.710 -0.189 1.00 . A A . 5 ARG HH12 1 1
17 18051 1 1 5 ARG HH21 H -5.825 32.141 1.701 1.00 . A A . 5 ARG HH21 1 1
17 18052 1 1 5 ARG HH22 H -6.000 31.420 0.136 1.00 . A A . 5 ARG HH22 1 1
17 18053 1 1 5 ARG N N -10.468 31.269 7.324 1.00 . A A . 5 ARG N 1 1
17 18054 1 1 5 ARG NE N -7.566 30.732 2.871 1.00 . A A . 5 ARG NE 1 1
17 18055 1 1 5 ARG NH1 N -7.801 29.766 0.774 1.00 . A A . 5 ARG NH1 1 1
17 18056 1 1 5 ARG NH2 N -6.265 31.475 1.098 1.00 . A A . 5 ARG NH2 1 1
17 18057 1 1 5 ARG O O -9.156 29.003 7.904 1.00 . A A . 5 ARG O 1 1
17 18058 1 1 6 THR C C -9.686 25.515 5.787 1.00 . A A . 6 THR C 1 1
17 18059 1 1 6 THR CA C -9.809 26.463 6.982 1.00 . A A . 6 THR CA 1 1
17 18060 1 1 6 THR CB C -10.610 25.874 8.145 1.00 . A A . 6 THR CB 1 1
17 18061 1 1 6 THR CG2 C -10.423 26.662 9.443 1.00 . A A . 6 THR CG2 1 1
17 18062 1 1 6 THR H H -11.186 27.602 5.910 1.00 . A A . 6 THR H 1 1
17 18063 1 1 6 THR HA H -8.797 26.691 7.315 1.00 . A A . 6 THR HA 1 1
17 18064 1 1 6 THR HB H -10.369 24.821 8.290 1.00 . A A . 6 THR HB 1 1
17 18065 1 1 6 THR HG1 H -12.203 25.593 6.966 1.00 . A A . 6 THR HG1 1 1
17 18066 1 1 6 THR HG21 H -11.337 27.209 9.671 1.00 . A A . 6 THR HG21 1 1
17 18067 1 1 6 THR HG22 H -10.199 25.972 10.257 1.00 . A A . 6 THR HG22 1 1
17 18068 1 1 6 THR HG23 H -9.598 27.365 9.326 1.00 . A A . 6 THR HG23 1 1
17 18069 1 1 6 THR N N -10.449 27.704 6.579 1.00 . A A . 6 THR N 1 1
17 18070 1 1 6 THR O O -10.014 25.884 4.661 1.00 . A A . 6 THR O 1 1
17 18071 1 1 6 THR OG1 O -11.969 26.113 7.787 1.00 . A A . 6 THR OG1 1 1
17 18072 1 1 7 PHE C C -8.814 21.923 5.648 1.00 . A A . 7 PHE C 1 1
17 18073 1 1 7 PHE CA C -9.039 23.308 5.038 1.00 . A A . 7 PHE CA 1 1
17 18074 1 1 7 PHE CB C -7.802 23.705 4.231 1.00 . A A . 7 PHE CB 1 1
17 18075 1 1 7 PHE CD1 C -5.749 23.129 5.545 1.00 . A A . 7 PHE CD1 1 1
17 18076 1 1 7 PHE CD2 C -6.372 25.396 5.400 1.00 . A A . 7 PHE CD2 1 1
17 18077 1 1 7 PHE CE1 C -4.630 23.487 6.343 1.00 . A A . 7 PHE CE1 1 1
17 18078 1 1 7 PHE CE2 C -5.253 25.754 6.198 1.00 . A A . 7 PHE CE2 1 1
17 18079 1 1 7 PHE CG C -6.596 24.091 5.091 1.00 . A A . 7 PHE CG 1 1
17 18080 1 1 7 PHE CZ C -4.406 24.792 6.652 1.00 . A A . 7 PHE CZ 1 1
17 18081 1 1 7 PHE H H -8.946 24.020 6.993 1.00 . A A . 7 PHE H 1 1
17 18082 1 1 7 PHE HA H -9.954 23.297 4.444 1.00 . A A . 7 PHE HA 1 1
17 18083 1 1 7 PHE HB2 H -7.522 22.875 3.583 1.00 . A A . 7 PHE HB2 1 1
17 18084 1 1 7 PHE HB3 H -8.056 24.544 3.583 1.00 . A A . 7 PHE HB3 1 1
17 18085 1 1 7 PHE HD1 H -5.929 22.083 5.297 1.00 . A A . 7 PHE HD1 1 1
17 18086 1 1 7 PHE HD2 H -7.050 26.167 5.036 1.00 . A A . 7 PHE HD2 1 1
17 18087 1 1 7 PHE HE1 H -3.951 22.716 6.707 1.00 . A A . 7 PHE HE1 1 1
17 18088 1 1 7 PHE HE2 H -5.073 26.800 6.446 1.00 . A A . 7 PHE HE2 1 1
17 18089 1 1 7 PHE HZ H -3.547 25.067 7.265 1.00 . A A . 7 PHE HZ 1 1
17 18090 1 1 7 PHE N N -9.211 24.312 6.074 1.00 . A A . 7 PHE N 1 1
17 18091 1 1 7 PHE O O -8.838 21.767 6.868 1.00 . A A . 7 PHE O 1 1
17 18092 1 1 8 PHE C C -6.972 19.111 4.806 1.00 . A A . 8 PHE C 1 1
17 18093 1 1 8 PHE CA C -8.369 19.587 5.208 1.00 . A A . 8 PHE CA 1 1
17 18094 1 1 8 PHE CB C -9.413 18.713 4.511 1.00 . A A . 8 PHE CB 1 1
17 18095 1 1 8 PHE CD1 C -9.922 19.677 2.257 1.00 . A A . 8 PHE CD1 1 1
17 18096 1 1 8 PHE CD2 C -8.588 17.738 2.357 1.00 . A A . 8 PHE CD2 1 1
17 18097 1 1 8 PHE CE1 C -9.820 19.674 0.840 1.00 . A A . 8 PHE CE1 1 1
17 18098 1 1 8 PHE CE2 C -8.487 17.735 0.941 1.00 . A A . 8 PHE CE2 1 1
17 18099 1 1 8 PHE CG C -9.304 18.709 2.985 1.00 . A A . 8 PHE CG 1 1
17 18100 1 1 8 PHE CZ C -9.105 18.703 0.212 1.00 . A A . 8 PHE CZ 1 1
17 18101 1 1 8 PHE H H -8.581 21.089 3.781 1.00 . A A . 8 PHE H 1 1
17 18102 1 1 8 PHE HA H -8.456 19.576 6.295 1.00 . A A . 8 PHE HA 1 1
17 18103 1 1 8 PHE HB2 H -9.317 17.690 4.875 1.00 . A A . 8 PHE HB2 1 1
17 18104 1 1 8 PHE HB3 H -10.408 19.059 4.793 1.00 . A A . 8 PHE HB3 1 1
17 18105 1 1 8 PHE HD1 H -10.496 20.456 2.760 1.00 . A A . 8 PHE HD1 1 1
17 18106 1 1 8 PHE HD2 H -8.093 16.963 2.941 1.00 . A A . 8 PHE HD2 1 1
17 18107 1 1 8 PHE HE1 H -10.316 20.450 0.257 1.00 . A A . 8 PHE HE1 1 1
17 18108 1 1 8 PHE HE2 H -7.913 16.957 0.437 1.00 . A A . 8 PHE HE2 1 1
17 18109 1 1 8 PHE HZ H -9.027 18.700 -0.875 1.00 . A A . 8 PHE HZ 1 1
17 18110 1 1 8 PHE N N -8.599 20.954 4.771 1.00 . A A . 8 PHE N 1 1
17 18111 1 1 8 PHE O O -6.622 19.127 3.626 1.00 . A A . 8 PHE O 1 1
17 18112 1 1 9 VAL C C -4.550 17.081 6.551 1.00 . A A . 9 VAL C 1 1
17 18113 1 1 9 VAL CA C -4.860 18.217 5.574 1.00 . A A . 9 VAL CA 1 1
17 18114 1 1 9 VAL CB C -3.867 19.377 5.672 1.00 . A A . 9 VAL CB 1 1
17 18115 1 1 9 VAL CG1 C -4.007 20.106 7.010 1.00 . A A . 9 VAL CG1 1 1
17 18116 1 1 9 VAL CG2 C -2.432 18.891 5.459 1.00 . A A . 9 VAL CG2 1 1
17 18117 1 1 9 VAL H H -6.503 18.687 6.765 1.00 . A A . 9 VAL H 1 1
17 18118 1 1 9 VAL HA H -4.822 17.826 4.557 1.00 . A A . 9 VAL HA 1 1
17 18119 1 1 9 VAL HB H -4.101 20.087 4.878 1.00 . A A . 9 VAL HB 1 1
17 18120 1 1 9 VAL HG11 H -4.296 19.394 7.783 1.00 . A A . 9 VAL HG11 1 1
17 18121 1 1 9 VAL HG12 H -3.054 20.564 7.276 1.00 . A A . 9 VAL HG12 1 1
17 18122 1 1 9 VAL HG13 H -4.770 20.879 6.925 1.00 . A A . 9 VAL HG13 1 1
17 18123 1 1 9 VAL HG21 H -2.104 19.156 4.454 1.00 . A A . 9 VAL HG21 1 1
17 18124 1 1 9 VAL HG22 H -1.777 19.363 6.192 1.00 . A A . 9 VAL HG22 1 1
17 18125 1 1 9 VAL HG23 H -2.394 17.809 5.581 1.00 . A A . 9 VAL HG23 1 1
17 18126 1 1 9 VAL N N -6.211 18.697 5.808 1.00 . A A . 9 VAL N 1 1
17 18127 1 1 9 VAL O O -3.821 17.275 7.523 1.00 . A A . 9 VAL O 1 1
17 18128 1 1 10 ARG C C -5.105 13.472 6.286 1.00 . A A . 10 ARG C 1 1
17 18129 1 1 10 ARG CA C -4.913 14.754 7.099 1.00 . A A . 10 ARG CA 1 1
17 18130 1 1 10 ARG CB C -5.883 14.749 8.283 1.00 . A A . 10 ARG CB 1 1
17 18131 1 1 10 ARG CD C -8.220 15.641 8.603 1.00 . A A . 10 ARG CD 1 1
17 18132 1 1 10 ARG CG C -7.334 14.684 7.802 1.00 . A A . 10 ARG CG 1 1
17 18133 1 1 10 ARG CZ C -8.924 15.873 10.982 1.00 . A A . 10 ARG CZ 1 1
17 18134 1 1 10 ARG H H -5.710 15.771 5.466 1.00 . A A . 10 ARG H 1 1
17 18135 1 1 10 ARG HA H -3.885 14.843 7.453 1.00 . A A . 10 ARG HA 1 1
17 18136 1 1 10 ARG HB2 H -5.671 13.895 8.927 1.00 . A A . 10 ARG HB2 1 1
17 18137 1 1 10 ARG HB3 H -5.734 15.646 8.883 1.00 . A A . 10 ARG HB3 1 1
17 18138 1 1 10 ARG HD2 H -7.890 16.668 8.451 1.00 . A A . 10 ARG HD2 1 1
17 18139 1 1 10 ARG HD3 H -9.248 15.580 8.248 1.00 . A A . 10 ARG HD3 1 1
17 18140 1 1 10 ARG HE H -7.512 14.595 10.331 1.00 . A A . 10 ARG HE 1 1
17 18141 1 1 10 ARG HG2 H -7.381 14.940 6.743 1.00 . A A . 10 ARG HG2 1 1
17 18142 1 1 10 ARG HG3 H -7.709 13.666 7.901 1.00 . A A . 10 ARG HG3 1 1
17 18143 1 1 10 ARG HH11 H -9.899 17.099 9.684 1.00 . A A . 10 ARG HH11 1 1
17 18144 1 1 10 ARG HH12 H -10.378 17.249 11.342 1.00 . A A . 10 ARG HH12 1 1
17 18145 1 1 10 ARG HH21 H -8.143 14.793 12.518 1.00 . A A . 10 ARG HH21 1 1
17 18146 1 1 10 ARG HH22 H -9.373 15.928 12.965 1.00 . A A . 10 ARG HH22 1 1
17 18147 1 1 10 ARG N N -5.119 15.921 6.259 1.00 . A A . 10 ARG N 1 1
17 18148 1 1 10 ARG NE N -8.161 15.299 10.042 1.00 . A A . 10 ARG NE 1 1
17 18149 1 1 10 ARG NH1 N -9.808 16.820 10.640 1.00 . A A . 10 ARG NH1 1 1
17 18150 1 1 10 ARG NH2 N -8.803 15.500 12.263 1.00 . A A . 10 ARG NH2 1 1
17 18151 1 1 10 ARG O O -6.159 12.842 6.354 1.00 . A A . 10 ARG O 1 1
17 18152 1 1 11 GLU C C -5.070 12.132 3.532 1.00 . A A . 11 GLU C 1 1
17 18153 1 1 11 GLU CA C -4.112 11.931 4.709 1.00 . A A . 11 GLU CA 1 1
17 18154 1 1 11 GLU CB C -4.510 10.706 5.535 1.00 . A A . 11 GLU CB 1 1
17 18155 1 1 11 GLU CD C -3.206 9.400 7.254 1.00 . A A . 11 GLU CD 1 1
17 18156 1 1 11 GLU CG C -3.305 9.795 5.779 1.00 . A A . 11 GLU CG 1 1
17 18157 1 1 11 GLU H H -3.216 13.643 5.485 1.00 . A A . 11 GLU H 1 1
17 18158 1 1 11 GLU HA H -3.095 11.798 4.339 1.00 . A A . 11 GLU HA 1 1
17 18159 1 1 11 GLU HB2 H -4.927 11.027 6.490 1.00 . A A . 11 GLU HB2 1 1
17 18160 1 1 11 GLU HB3 H -5.292 10.151 5.017 1.00 . A A . 11 GLU HB3 1 1
17 18161 1 1 11 GLU HG2 H -3.392 8.899 5.164 1.00 . A A . 11 GLU HG2 1 1
17 18162 1 1 11 GLU HG3 H -2.392 10.304 5.473 1.00 . A A . 11 GLU HG3 1 1
17 18163 1 1 11 GLU N N -4.070 13.125 5.535 1.00 . A A . 11 GLU N 1 1
17 18164 1 1 11 GLU O O -6.214 12.540 3.722 1.00 . A A . 11 GLU O 1 1
17 18165 1 1 11 GLU OE1 O -4.148 8.727 7.726 1.00 . A A . 11 GLU OE1 1 1
17 18166 1 1 11 GLU OE2 O -2.191 9.779 7.876 1.00 . A A . 11 GLU OE2 1 1
17 18167 1 1 12 SER C C -4.639 11.334 -0.048 1.00 . A A . 12 SER C 1 1
17 18168 1 1 12 SER CA C -5.361 11.980 1.136 1.00 . A A . 12 SER CA 1 1
17 18169 1 1 12 SER CB C -5.653 13.453 0.840 1.00 . A A . 12 SER CB 1 1
17 18170 1 1 12 SER H H -3.633 11.505 2.198 1.00 . A A . 12 SER H 1 1
17 18171 1 1 12 SER HA H -6.297 11.460 1.343 1.00 . A A . 12 SER HA 1 1
17 18172 1 1 12 SER HB2 H -6.467 13.524 0.119 1.00 . A A . 12 SER HB2 1 1
17 18173 1 1 12 SER HB3 H -5.990 13.946 1.752 1.00 . A A . 12 SER HB3 1 1
17 18174 1 1 12 SER HG H -4.156 13.651 -0.473 1.00 . A A . 12 SER HG 1 1
17 18175 1 1 12 SER N N -4.565 11.837 2.343 1.00 . A A . 12 SER N 1 1
17 18176 1 1 12 SER O O -3.879 11.997 -0.753 1.00 . A A . 12 SER O 1 1
17 18177 1 1 12 SER OG O -4.508 14.131 0.330 1.00 . A A . 12 SER OG 1 1
17 18178 1 1 13 ALA C C -4.801 9.841 -2.652 1.00 . A A . 13 ALA C 1 1
17 18179 1 1 13 ALA CA C -4.284 9.305 -1.315 1.00 . A A . 13 ALA CA 1 1
17 18180 1 1 13 ALA CB C -4.566 7.812 -1.137 1.00 . A A . 13 ALA CB 1 1
17 18181 1 1 13 ALA H H -5.519 9.516 0.349 1.00 . A A . 13 ALA H 1 1
17 18182 1 1 13 ALA HA H -3.208 9.468 -1.260 1.00 . A A . 13 ALA HA 1 1
17 18183 1 1 13 ALA HB1 H -4.168 7.478 -0.179 1.00 . A A . 13 ALA HB1 1 1
17 18184 1 1 13 ALA HB2 H -5.642 7.640 -1.162 1.00 . A A . 13 ALA HB2 1 1
17 18185 1 1 13 ALA HB3 H -4.090 7.253 -1.943 1.00 . A A . 13 ALA HB3 1 1
17 18186 1 1 13 ALA N N -4.900 10.048 -0.229 1.00 . A A . 13 ALA N 1 1
17 18187 1 1 13 ALA O O -4.578 11.003 -2.987 1.00 . A A . 13 ALA O 1 1
17 18188 1 1 14 GLU C C -5.121 10.351 -5.366 1.00 . A A . 14 GLU C 1 1
17 18189 1 1 14 GLU CA C -6.033 9.338 -4.672 1.00 . A A . 14 GLU CA 1 1
17 18190 1 1 14 GLU CB C -7.453 9.889 -4.525 1.00 . A A . 14 GLU CB 1 1
17 18191 1 1 14 GLU CD C -9.044 11.231 -5.949 1.00 . A A . 14 GLU CD 1 1
17 18192 1 1 14 GLU CG C -8.143 9.996 -5.886 1.00 . A A . 14 GLU CG 1 1
17 18193 1 1 14 GLU H H -5.659 8.024 -3.099 1.00 . A A . 14 GLU H 1 1
17 18194 1 1 14 GLU HA H -6.066 8.414 -5.248 1.00 . A A . 14 GLU HA 1 1
17 18195 1 1 14 GLU HB2 H -8.033 9.240 -3.869 1.00 . A A . 14 GLU HB2 1 1
17 18196 1 1 14 GLU HB3 H -7.419 10.871 -4.053 1.00 . A A . 14 GLU HB3 1 1
17 18197 1 1 14 GLU HG2 H -7.392 10.049 -6.675 1.00 . A A . 14 GLU HG2 1 1
17 18198 1 1 14 GLU HG3 H -8.735 9.100 -6.069 1.00 . A A . 14 GLU HG3 1 1
17 18199 1 1 14 GLU N N -5.482 8.968 -3.379 1.00 . A A . 14 GLU N 1 1
17 18200 1 1 14 GLU O O -5.552 11.454 -5.700 1.00 . A A . 14 GLU O 1 1
17 18201 1 1 14 GLU OE1 O -9.898 11.357 -5.045 1.00 . A A . 14 GLU OE1 1 1
17 18202 1 1 14 GLU OE2 O -8.857 12.022 -6.899 1.00 . A A . 14 GLU OE2 1 1
17 18203 1 1 15 GLY C C -1.579 10.809 -5.440 1.00 . A A . 15 GLY C 1 1
17 18204 1 1 15 GLY CA C -2.900 10.799 -6.213 1.00 . A A . 15 GLY CA 1 1
17 18205 1 1 15 GLY H H -3.534 9.042 -5.289 1.00 . A A . 15 GLY H 1 1
17 18206 1 1 15 GLY HA2 H -2.726 10.452 -7.232 1.00 . A A . 15 GLY HA2 1 1
17 18207 1 1 15 GLY HA3 H -3.292 11.813 -6.284 1.00 . A A . 15 GLY HA3 1 1
17 18208 1 1 15 GLY N N -3.876 9.941 -5.564 1.00 . A A . 15 GLY N 1 1
17 18209 1 1 15 GLY O O -0.595 11.390 -5.894 1.00 . A A . 15 GLY O 1 1
17 18210 1 1 16 LEU C C 0.808 9.819 -4.321 1.00 . A A . 16 LEU C 1 1
17 18211 1 1 16 LEU CA C -0.418 10.086 -3.446 1.00 . A A . 16 LEU CA 1 1
17 18212 1 1 16 LEU CB C -0.615 9.055 -2.332 1.00 . A A . 16 LEU CB 1 1
17 18213 1 1 16 LEU CD1 C -0.912 7.247 -4.065 1.00 . A A . 16 LEU CD1 1 1
17 18214 1 1 16 LEU CD2 C -1.299 6.737 -1.610 1.00 . A A . 16 LEU CD2 1 1
17 18215 1 1 16 LEU CG C -1.387 7.791 -2.716 1.00 . A A . 16 LEU CG 1 1
17 18216 1 1 16 LEU H H -2.406 9.689 -3.924 1.00 . A A . 16 LEU H 1 1
17 18217 1 1 16 LEU HA H -0.296 11.057 -2.967 1.00 . A A . 16 LEU HA 1 1
17 18218 1 1 16 LEU HB2 H 0.366 8.759 -1.961 1.00 . A A . 16 LEU HB2 1 1
17 18219 1 1 16 LEU HB3 H -1.136 9.538 -1.505 1.00 . A A . 16 LEU HB3 1 1
17 18220 1 1 16 LEU HD11 H -1.151 7.964 -4.850 1.00 . A A . 16 LEU HD11 1 1
17 18221 1 1 16 LEU HD12 H 0.166 7.089 -4.034 1.00 . A A . 16 LEU HD12 1 1
17 18222 1 1 16 LEU HD13 H -1.412 6.301 -4.272 1.00 . A A . 16 LEU HD13 1 1
17 18223 1 1 16 LEU HD21 H -1.876 5.859 -1.899 1.00 . A A . 16 LEU HD21 1 1
17 18224 1 1 16 LEU HD22 H -0.257 6.455 -1.460 1.00 . A A . 16 LEU HD22 1 1
17 18225 1 1 16 LEU HD23 H -1.701 7.148 -0.684 1.00 . A A . 16 LEU HD23 1 1
17 18226 1 1 16 LEU HG H -2.439 8.054 -2.828 1.00 . A A . 16 LEU HG 1 1
17 18227 1 1 16 LEU N N -1.601 10.159 -4.286 1.00 . A A . 16 LEU N 1 1
17 18228 1 1 16 LEU O O 0.677 9.370 -5.459 1.00 . A A . 16 LEU O 1 1
17 18229 1 1 17 THR C C 3.714 8.466 -4.285 1.00 . A A . 17 THR C 1 1
17 18230 1 1 17 THR CA C 3.220 9.902 -4.471 1.00 . A A . 17 THR CA 1 1
17 18231 1 1 17 THR CB C 4.220 10.955 -3.987 1.00 . A A . 17 THR CB 1 1
17 18232 1 1 17 THR CG2 C 3.861 12.364 -4.462 1.00 . A A . 17 THR CG2 1 1
17 18233 1 1 17 THR H H 2.070 10.470 -2.830 1.00 . A A . 17 THR H 1 1
17 18234 1 1 17 THR HA H 3.033 10.041 -5.536 1.00 . A A . 17 THR HA 1 1
17 18235 1 1 17 THR HB H 5.236 10.692 -4.281 1.00 . A A . 17 THR HB 1 1
17 18236 1 1 17 THR HG1 H 4.824 10.646 -2.104 1.00 . A A . 17 THR HG1 1 1
17 18237 1 1 17 THR HG21 H 2.934 12.684 -3.986 1.00 . A A . 17 THR HG21 1 1
17 18238 1 1 17 THR HG22 H 4.663 13.053 -4.194 1.00 . A A . 17 THR HG22 1 1
17 18239 1 1 17 THR HG23 H 3.731 12.361 -5.544 1.00 . A A . 17 THR HG23 1 1
17 18240 1 1 17 THR N N 1.972 10.105 -3.756 1.00 . A A . 17 THR N 1 1
17 18241 1 1 17 THR O O 3.350 7.802 -3.316 1.00 . A A . 17 THR O 1 1
17 18242 1 1 17 THR OG1 O 4.018 11.002 -2.577 1.00 . A A . 17 THR OG1 1 1
17 18243 1 1 18 GLN C C 5.854 6.470 -3.880 1.00 . A A . 18 GLN C 1 1
17 18244 1 1 18 GLN CA C 5.080 6.683 -5.183 1.00 . A A . 18 GLN CA 1 1
17 18245 1 1 18 GLN CB C 5.967 6.408 -6.399 1.00 . A A . 18 GLN CB 1 1
17 18246 1 1 18 GLN CD C 4.651 6.567 -8.544 1.00 . A A . 18 GLN CD 1 1
17 18247 1 1 18 GLN CG C 5.203 5.628 -7.470 1.00 . A A . 18 GLN CG 1 1
17 18248 1 1 18 GLN H H 4.824 8.575 -6.015 1.00 . A A . 18 GLN H 1 1
17 18249 1 1 18 GLN HA H 4.217 6.018 -5.213 1.00 . A A . 18 GLN HA 1 1
17 18250 1 1 18 GLN HB2 H 6.322 7.351 -6.815 1.00 . A A . 18 GLN HB2 1 1
17 18251 1 1 18 GLN HB3 H 6.847 5.844 -6.091 1.00 . A A . 18 GLN HB3 1 1
17 18252 1 1 18 GLN HE21 H 3.772 4.969 -9.423 1.00 . A A . 18 GLN HE21 1 1
17 18253 1 1 18 GLN HE22 H 3.513 6.487 -10.217 1.00 . A A . 18 GLN HE22 1 1
17 18254 1 1 18 GLN HG2 H 5.863 4.892 -7.929 1.00 . A A . 18 GLN HG2 1 1
17 18255 1 1 18 GLN HG3 H 4.384 5.077 -7.008 1.00 . A A . 18 GLN HG3 1 1
17 18256 1 1 18 GLN N N 4.533 8.028 -5.230 1.00 . A A . 18 GLN N 1 1
17 18257 1 1 18 GLN NE2 N 3.918 5.958 -9.471 1.00 . A A . 18 GLN NE2 1 1
17 18258 1 1 18 GLN O O 5.860 5.370 -3.330 1.00 . A A . 18 GLN O 1 1
17 18259 1 1 18 GLN OE1 O 4.876 7.766 -8.531 1.00 . A A . 18 GLN OE1 1 1
17 18260 1 1 19 GLY C C 6.349 7.411 -0.973 1.00 . A A . 19 GLY C 1 1
17 18261 1 1 19 GLY CA C 7.264 7.484 -2.197 1.00 . A A . 19 GLY CA 1 1
17 18262 1 1 19 GLY H H 6.479 8.431 -3.878 1.00 . A A . 19 GLY H 1 1
17 18263 1 1 19 GLY HA2 H 7.921 6.615 -2.217 1.00 . A A . 19 GLY HA2 1 1
17 18264 1 1 19 GLY HA3 H 7.903 8.365 -2.126 1.00 . A A . 19 GLY HA3 1 1
17 18265 1 1 19 GLY N N 6.488 7.540 -3.424 1.00 . A A . 19 GLY N 1 1
17 18266 1 1 19 GLY O O 6.689 6.777 0.024 1.00 . A A . 19 GLY O 1 1
17 18267 1 1 20 GLU C C 3.637 6.693 0.193 1.00 . A A . 20 GLU C 1 1
17 18268 1 1 20 GLU CA C 4.238 8.086 -0.005 1.00 . A A . 20 GLU CA 1 1
17 18269 1 1 20 GLU CB C 3.143 9.124 -0.263 1.00 . A A . 20 GLU CB 1 1
17 18270 1 1 20 GLU CD C 2.329 11.015 1.193 1.00 . A A . 20 GLU CD 1 1
17 18271 1 1 20 GLU CG C 3.501 10.468 0.376 1.00 . A A . 20 GLU CG 1 1
17 18272 1 1 20 GLU H H 4.935 8.583 -1.904 1.00 . A A . 20 GLU H 1 1
17 18273 1 1 20 GLU HA H 4.802 8.375 0.882 1.00 . A A . 20 GLU HA 1 1
17 18274 1 1 20 GLU HB2 H 3.004 9.253 -1.336 1.00 . A A . 20 GLU HB2 1 1
17 18275 1 1 20 GLU HB3 H 2.196 8.767 0.141 1.00 . A A . 20 GLU HB3 1 1
17 18276 1 1 20 GLU HG2 H 4.373 10.349 1.018 1.00 . A A . 20 GLU HG2 1 1
17 18277 1 1 20 GLU HG3 H 3.772 11.183 -0.401 1.00 . A A . 20 GLU HG3 1 1
17 18278 1 1 20 GLU N N 5.204 8.069 -1.089 1.00 . A A . 20 GLU N 1 1
17 18279 1 1 20 GLU O O 3.455 6.247 1.325 1.00 . A A . 20 GLU O 1 1
17 18280 1 1 20 GLU OE1 O 1.200 10.982 0.660 1.00 . A A . 20 GLU OE1 1 1
17 18281 1 1 20 GLU OE2 O 2.590 11.455 2.334 1.00 . A A . 20 GLU OE2 1 1
17 18282 1 1 21 LEU C C 3.711 3.774 -0.133 1.00 . A A . 21 LEU C 1 1
17 18283 1 1 21 LEU CA C 2.769 4.712 -0.889 1.00 . A A . 21 LEU CA 1 1
17 18284 1 1 21 LEU CB C 2.431 4.236 -2.303 1.00 . A A . 21 LEU CB 1 1
17 18285 1 1 21 LEU CD1 C 1.112 2.368 -1.239 1.00 . A A . 21 LEU CD1 1 1
17 18286 1 1 21 LEU CD2 C -0.070 4.144 -2.613 1.00 . A A . 21 LEU CD2 1 1
17 18287 1 1 21 LEU CG C 1.209 3.324 -2.430 1.00 . A A . 21 LEU CG 1 1
17 18288 1 1 21 LEU H H 3.497 6.415 -1.842 1.00 . A A . 21 LEU H 1 1
17 18289 1 1 21 LEU HA H 1.830 4.777 -0.338 1.00 . A A . 21 LEU HA 1 1
17 18290 1 1 21 LEU HB2 H 2.273 5.112 -2.933 1.00 . A A . 21 LEU HB2 1 1
17 18291 1 1 21 LEU HB3 H 3.297 3.708 -2.704 1.00 . A A . 21 LEU HB3 1 1
17 18292 1 1 21 LEU HD11 H 0.689 2.896 -0.384 1.00 . A A . 21 LEU HD11 1 1
17 18293 1 1 21 LEU HD12 H 0.470 1.527 -1.501 1.00 . A A . 21 LEU HD12 1 1
17 18294 1 1 21 LEU HD13 H 2.106 2.002 -0.985 1.00 . A A . 21 LEU HD13 1 1
17 18295 1 1 21 LEU HD21 H -0.835 3.524 -3.080 1.00 . A A . 21 LEU HD21 1 1
17 18296 1 1 21 LEU HD22 H -0.423 4.488 -1.641 1.00 . A A . 21 LEU HD22 1 1
17 18297 1 1 21 LEU HD23 H 0.138 5.004 -3.250 1.00 . A A . 21 LEU HD23 1 1
17 18298 1 1 21 LEU HG H 1.330 2.713 -3.325 1.00 . A A . 21 LEU HG 1 1
17 18299 1 1 21 LEU N N 3.345 6.045 -0.925 1.00 . A A . 21 LEU N 1 1
17 18300 1 1 21 LEU O O 3.263 2.929 0.641 1.00 . A A . 21 LEU O 1 1
17 18301 1 1 22 MET C C 5.840 3.155 1.786 1.00 . A A . 22 MET C 1 1
17 18302 1 1 22 MET CA C 6.010 3.134 0.265 1.00 . A A . 22 MET CA 1 1
17 18303 1 1 22 MET CB C 7.401 3.654 -0.100 1.00 . A A . 22 MET CB 1 1
17 18304 1 1 22 MET CE C 9.636 1.996 -1.707 1.00 . A A . 22 MET CE 1 1
17 18305 1 1 22 MET CG C 8.491 2.858 0.622 1.00 . A A . 22 MET CG 1 1
17 18306 1 1 22 MET H H 5.356 4.644 -1.013 1.00 . A A . 22 MET H 1 1
17 18307 1 1 22 MET HA H 5.852 2.124 -0.111 1.00 . A A . 22 MET HA 1 1
17 18308 1 1 22 MET HB2 H 7.548 3.583 -1.178 1.00 . A A . 22 MET HB2 1 1
17 18309 1 1 22 MET HB3 H 7.481 4.708 0.164 1.00 . A A . 22 MET HB3 1 1
17 18310 1 1 22 MET HE1 H 8.797 2.445 -2.237 1.00 . A A . 22 MET HE1 1 1
17 18311 1 1 22 MET HE2 H 10.502 1.953 -2.368 1.00 . A A . 22 MET HE2 1 1
17 18312 1 1 22 MET HE3 H 9.369 0.987 -1.392 1.00 . A A . 22 MET HE3 1 1
17 18313 1 1 22 MET HG2 H 8.618 3.237 1.636 1.00 . A A . 22 MET HG2 1 1
17 18314 1 1 22 MET HG3 H 8.193 1.813 0.707 1.00 . A A . 22 MET HG3 1 1
17 18315 1 1 22 MET N N 5.000 3.954 -0.382 1.00 . A A . 22 MET N 1 1
17 18316 1 1 22 MET O O 5.681 2.107 2.411 1.00 . A A . 22 MET O 1 1
17 18317 1 1 22 MET SD S 10.031 2.982 -0.272 1.00 . A A . 22 MET SD 1 1
17 18318 1 1 23 LYS C C 4.361 4.008 4.206 1.00 . A A . 23 LYS C 1 1
17 18319 1 1 23 LYS CA C 5.732 4.530 3.773 1.00 . A A . 23 LYS CA 1 1
17 18320 1 1 23 LYS CB C 5.989 5.986 4.168 1.00 . A A . 23 LYS CB 1 1
17 18321 1 1 23 LYS CD C 4.014 6.634 5.596 1.00 . A A . 23 LYS CD 1 1
17 18322 1 1 23 LYS CE C 3.979 7.976 6.331 1.00 . A A . 23 LYS CE 1 1
17 18323 1 1 23 LYS CG C 4.680 6.777 4.226 1.00 . A A . 23 LYS CG 1 1
17 18324 1 1 23 LYS H H 6.009 5.206 1.822 1.00 . A A . 23 LYS H 1 1
17 18325 1 1 23 LYS HA H 6.500 3.925 4.254 1.00 . A A . 23 LYS HA 1 1
17 18326 1 1 23 LYS HB2 H 6.483 6.022 5.139 1.00 . A A . 23 LYS HB2 1 1
17 18327 1 1 23 LYS HB3 H 6.665 6.448 3.449 1.00 . A A . 23 LYS HB3 1 1
17 18328 1 1 23 LYS HD2 H 2.999 6.256 5.474 1.00 . A A . 23 LYS HD2 1 1
17 18329 1 1 23 LYS HD3 H 4.557 5.902 6.194 1.00 . A A . 23 LYS HD3 1 1
17 18330 1 1 23 LYS HE2 H 3.684 7.821 7.369 1.00 . A A . 23 LYS HE2 1 1
17 18331 1 1 23 LYS HE3 H 4.977 8.415 6.346 1.00 . A A . 23 LYS HE3 1 1
17 18332 1 1 23 LYS HG2 H 4.878 7.829 4.022 1.00 . A A . 23 LYS HG2 1 1
17 18333 1 1 23 LYS HG3 H 4.002 6.423 3.450 1.00 . A A . 23 LYS HG3 1 1
17 18334 1 1 23 LYS HZ1 H 2.990 9.759 6.188 1.00 . A A . 23 LYS HZ1 1 1
17 18335 1 1 23 LYS HZ2 H 3.343 9.091 4.741 1.00 . A A . 23 LYS HZ2 1 1
17 18336 1 1 23 LYS HZ3 H 2.124 8.486 5.643 1.00 . A A . 23 LYS HZ3 1 1
17 18337 1 1 23 LYS N N 5.879 4.359 2.337 1.00 . A A . 23 LYS N 1 1
17 18338 1 1 23 LYS NZ N 3.032 8.903 5.672 1.00 . A A . 23 LYS NZ 1 1
17 18339 1 1 23 LYS O O 4.223 3.440 5.289 1.00 . A A . 23 LYS O 1 1
17 18340 1 1 24 LEU C C 1.991 2.246 3.652 1.00 . A A . 24 LEU C 1 1
17 18341 1 1 24 LEU CA C 2.027 3.775 3.618 1.00 . A A . 24 LEU CA 1 1
17 18342 1 1 24 LEU CB C 1.045 4.391 2.619 1.00 . A A . 24 LEU CB 1 1
17 18343 1 1 24 LEU CD1 C 0.448 6.457 1.302 1.00 . A A . 24 LEU CD1 1 1
17 18344 1 1 24 LEU CD2 C 0.020 6.369 3.801 1.00 . A A . 24 LEU CD2 1 1
17 18345 1 1 24 LEU CG C 0.923 5.916 2.651 1.00 . A A . 24 LEU CG 1 1
17 18346 1 1 24 LEU H H 3.503 4.680 2.460 1.00 . A A . 24 LEU H 1 1
17 18347 1 1 24 LEU HA H 1.758 4.149 4.606 1.00 . A A . 24 LEU HA 1 1
17 18348 1 1 24 LEU HB2 H 1.344 4.092 1.614 1.00 . A A . 24 LEU HB2 1 1
17 18349 1 1 24 LEU HB3 H 0.059 3.963 2.798 1.00 . A A . 24 LEU HB3 1 1
17 18350 1 1 24 LEU HD11 H 0.032 7.455 1.436 1.00 . A A . 24 LEU HD11 1 1
17 18351 1 1 24 LEU HD12 H 1.290 6.504 0.612 1.00 . A A . 24 LEU HD12 1 1
17 18352 1 1 24 LEU HD13 H -0.318 5.796 0.895 1.00 . A A . 24 LEU HD13 1 1
17 18353 1 1 24 LEU HD21 H -0.647 7.157 3.450 1.00 . A A . 24 LEU HD21 1 1
17 18354 1 1 24 LEU HD22 H -0.570 5.524 4.154 1.00 . A A . 24 LEU HD22 1 1
17 18355 1 1 24 LEU HD23 H 0.634 6.750 4.617 1.00 . A A . 24 LEU HD23 1 1
17 18356 1 1 24 LEU HG H 1.912 6.334 2.835 1.00 . A A . 24 LEU HG 1 1
17 18357 1 1 24 LEU N N 3.382 4.218 3.339 1.00 . A A . 24 LEU N 1 1
17 18358 1 1 24 LEU O O 1.356 1.656 4.525 1.00 . A A . 24 LEU O 1 1
17 18359 1 1 25 ILE C C 3.500 -0.354 3.806 1.00 . A A . 25 ILE C 1 1
17 18360 1 1 25 ILE CA C 2.736 0.199 2.601 1.00 . A A . 25 ILE CA 1 1
17 18361 1 1 25 ILE CB C 3.317 -0.232 1.253 1.00 . A A . 25 ILE CB 1 1
17 18362 1 1 25 ILE CD1 C 2.797 -0.738 -1.162 1.00 . A A . 25 ILE CD1 1 1
17 18363 1 1 25 ILE CG1 C 2.209 -0.433 0.217 1.00 . A A . 25 ILE CG1 1 1
17 18364 1 1 25 ILE CG2 C 4.192 -1.478 1.406 1.00 . A A . 25 ILE CG2 1 1
17 18365 1 1 25 ILE H H 3.194 2.136 1.986 1.00 . A A . 25 ILE H 1 1
17 18366 1 1 25 ILE HA H 1.711 -0.170 2.643 1.00 . A A . 25 ILE HA 1 1
17 18367 1 1 25 ILE HB H 3.959 0.569 0.887 1.00 . A A . 25 ILE HB 1 1
17 18368 1 1 25 ILE HD11 H 3.338 -1.684 -1.126 1.00 . A A . 25 ILE HD11 1 1
17 18369 1 1 25 ILE HD12 H 1.992 -0.808 -1.893 1.00 . A A . 25 ILE HD12 1 1
17 18370 1 1 25 ILE HD13 H 3.481 0.061 -1.450 1.00 . A A . 25 ILE HD13 1 1
17 18371 1 1 25 ILE HG12 H 1.560 -1.251 0.528 1.00 . A A . 25 ILE HG12 1 1
17 18372 1 1 25 ILE HG13 H 1.591 0.463 0.163 1.00 . A A . 25 ILE HG13 1 1
17 18373 1 1 25 ILE HG21 H 3.571 -2.324 1.698 1.00 . A A . 25 ILE HG21 1 1
17 18374 1 1 25 ILE HG22 H 4.682 -1.696 0.457 1.00 . A A . 25 ILE HG22 1 1
17 18375 1 1 25 ILE HG23 H 4.947 -1.300 2.172 1.00 . A A . 25 ILE HG23 1 1
17 18376 1 1 25 ILE N N 2.680 1.648 2.692 1.00 . A A . 25 ILE N 1 1
17 18377 1 1 25 ILE O O 3.059 -1.312 4.438 1.00 . A A . 25 ILE O 1 1
17 18378 1 1 26 LYS C C 4.683 0.037 6.508 1.00 . A A . 26 LYS C 1 1
17 18379 1 1 26 LYS CA C 5.463 -0.145 5.203 1.00 . A A . 26 LYS CA 1 1
17 18380 1 1 26 LYS CB C 6.803 0.592 5.180 1.00 . A A . 26 LYS CB 1 1
17 18381 1 1 26 LYS CD C 8.966 0.665 6.475 1.00 . A A . 26 LYS CD 1 1
17 18382 1 1 26 LYS CE C 10.302 -0.072 6.596 1.00 . A A . 26 LYS CE 1 1
17 18383 1 1 26 LYS CG C 7.897 -0.238 5.856 1.00 . A A . 26 LYS CG 1 1
17 18384 1 1 26 LYS H H 4.985 1.051 3.566 1.00 . A A . 26 LYS H 1 1
17 18385 1 1 26 LYS HA H 5.676 -1.206 5.073 1.00 . A A . 26 LYS HA 1 1
17 18386 1 1 26 LYS HB2 H 7.088 0.805 4.150 1.00 . A A . 26 LYS HB2 1 1
17 18387 1 1 26 LYS HB3 H 6.704 1.551 5.688 1.00 . A A . 26 LYS HB3 1 1
17 18388 1 1 26 LYS HD2 H 9.093 1.557 5.863 1.00 . A A . 26 LYS HD2 1 1
17 18389 1 1 26 LYS HD3 H 8.639 0.998 7.460 1.00 . A A . 26 LYS HD3 1 1
17 18390 1 1 26 LYS HE2 H 10.528 -0.257 7.646 1.00 . A A . 26 LYS HE2 1 1
17 18391 1 1 26 LYS HE3 H 10.233 -1.044 6.109 1.00 . A A . 26 LYS HE3 1 1
17 18392 1 1 26 LYS HG2 H 7.455 -0.868 6.628 1.00 . A A . 26 LYS HG2 1 1
17 18393 1 1 26 LYS HG3 H 8.356 -0.904 5.125 1.00 . A A . 26 LYS HG3 1 1
17 18394 1 1 26 LYS HZ1 H 12.246 0.546 6.466 1.00 . A A . 26 LYS HZ1 1 1
17 18395 1 1 26 LYS HZ2 H 11.489 0.463 5.021 1.00 . A A . 26 LYS HZ2 1 1
17 18396 1 1 26 LYS HZ3 H 11.166 1.696 6.042 1.00 . A A . 26 LYS HZ3 1 1
17 18397 1 1 26 LYS N N 4.633 0.273 4.086 1.00 . A A . 26 LYS N 1 1
17 18398 1 1 26 LYS NZ N 11.389 0.723 5.982 1.00 . A A . 26 LYS NZ 1 1
17 18399 1 1 26 LYS O O 4.946 -0.651 7.493 1.00 . A A . 26 LYS O 1 1
17 18400 1 1 27 GLU C C 2.138 -0.001 8.050 1.00 . A A . 27 GLU C 1 1
17 18401 1 1 27 GLU CA C 2.921 1.247 7.638 1.00 . A A . 27 GLU CA 1 1
17 18402 1 1 27 GLU CB C 1.979 2.424 7.376 1.00 . A A . 27 GLU CB 1 1
17 18403 1 1 27 GLU CD C 0.702 4.223 8.598 1.00 . A A . 27 GLU CD 1 1
17 18404 1 1 27 GLU CG C 1.999 3.413 8.543 1.00 . A A . 27 GLU CG 1 1
17 18405 1 1 27 GLU H H 3.532 1.521 5.666 1.00 . A A . 27 GLU H 1 1
17 18406 1 1 27 GLU HA H 3.623 1.520 8.426 1.00 . A A . 27 GLU HA 1 1
17 18407 1 1 27 GLU HB2 H 2.273 2.933 6.458 1.00 . A A . 27 GLU HB2 1 1
17 18408 1 1 27 GLU HB3 H 0.964 2.055 7.225 1.00 . A A . 27 GLU HB3 1 1
17 18409 1 1 27 GLU HG2 H 2.135 2.873 9.480 1.00 . A A . 27 GLU HG2 1 1
17 18410 1 1 27 GLU HG3 H 2.849 4.087 8.438 1.00 . A A . 27 GLU HG3 1 1
17 18411 1 1 27 GLU N N 3.740 0.967 6.471 1.00 . A A . 27 GLU N 1 1
17 18412 1 1 27 GLU O O 2.004 -0.290 9.238 1.00 . A A . 27 GLU O 1 1
17 18413 1 1 27 GLU OE1 O 0.143 4.473 7.509 1.00 . A A . 27 GLU OE1 1 1
17 18414 1 1 27 GLU OE2 O 0.300 4.574 9.728 1.00 . A A . 27 GLU OE2 1 1
17 18415 1 1 28 ILE C C 1.800 -2.995 7.858 1.00 . A A . 28 ILE C 1 1
17 18416 1 1 28 ILE CA C 0.875 -1.918 7.288 1.00 . A A . 28 ILE CA 1 1
17 18417 1 1 28 ILE CB C 0.138 -2.349 6.018 1.00 . A A . 28 ILE CB 1 1
17 18418 1 1 28 ILE CD1 C -1.010 -0.413 4.881 1.00 . A A . 28 ILE CD1 1 1
17 18419 1 1 28 ILE CG1 C -1.174 -1.579 5.858 1.00 . A A . 28 ILE CG1 1 1
17 18420 1 1 28 ILE CG2 C -0.080 -3.863 5.998 1.00 . A A . 28 ILE CG2 1 1
17 18421 1 1 28 ILE H H 1.755 -0.465 6.081 1.00 . A A . 28 ILE H 1 1
17 18422 1 1 28 ILE HA H 0.118 -1.681 8.035 1.00 . A A . 28 ILE HA 1 1
17 18423 1 1 28 ILE HB H 0.763 -2.103 5.160 1.00 . A A . 28 ILE HB 1 1
17 18424 1 1 28 ILE HD11 H -0.841 -0.802 3.876 1.00 . A A . 28 ILE HD11 1 1
17 18425 1 1 28 ILE HD12 H -1.914 0.196 4.887 1.00 . A A . 28 ILE HD12 1 1
17 18426 1 1 28 ILE HD13 H -0.158 0.196 5.182 1.00 . A A . 28 ILE HD13 1 1
17 18427 1 1 28 ILE HG12 H -1.953 -2.252 5.499 1.00 . A A . 28 ILE HG12 1 1
17 18428 1 1 28 ILE HG13 H -1.500 -1.202 6.828 1.00 . A A . 28 ILE HG13 1 1
17 18429 1 1 28 ILE HG21 H 0.859 -4.362 5.759 1.00 . A A . 28 ILE HG21 1 1
17 18430 1 1 28 ILE HG22 H -0.427 -4.193 6.978 1.00 . A A . 28 ILE HG22 1 1
17 18431 1 1 28 ILE HG23 H -0.827 -4.113 5.245 1.00 . A A . 28 ILE HG23 1 1
17 18432 1 1 28 ILE N N 1.641 -0.707 7.045 1.00 . A A . 28 ILE N 1 1
17 18433 1 1 28 ILE O O 1.422 -3.718 8.780 1.00 . A A . 28 ILE O 1 1
17 18434 1 1 29 VAL C C 4.660 -3.538 8.996 1.00 . A A . 29 VAL C 1 1
17 18435 1 1 29 VAL CA C 3.974 -4.047 7.727 1.00 . A A . 29 VAL CA 1 1
17 18436 1 1 29 VAL CB C 4.958 -4.346 6.594 1.00 . A A . 29 VAL CB 1 1
17 18437 1 1 29 VAL CG1 C 5.445 -5.795 6.661 1.00 . A A . 29 VAL CG1 1 1
17 18438 1 1 29 VAL CG2 C 4.336 -4.039 5.231 1.00 . A A . 29 VAL CG2 1 1
17 18439 1 1 29 VAL H H 3.292 -2.478 6.538 1.00 . A A . 29 VAL H 1 1
17 18440 1 1 29 VAL HA H 3.439 -4.967 7.961 1.00 . A A . 29 VAL HA 1 1
17 18441 1 1 29 VAL HB H 5.823 -3.696 6.722 1.00 . A A . 29 VAL HB 1 1
17 18442 1 1 29 VAL HG11 H 5.847 -5.999 7.653 1.00 . A A . 29 VAL HG11 1 1
17 18443 1 1 29 VAL HG12 H 4.611 -6.468 6.461 1.00 . A A . 29 VAL HG12 1 1
17 18444 1 1 29 VAL HG13 H 6.225 -5.951 5.915 1.00 . A A . 29 VAL HG13 1 1
17 18445 1 1 29 VAL HG21 H 4.737 -4.725 4.485 1.00 . A A . 29 VAL HG21 1 1
17 18446 1 1 29 VAL HG22 H 3.254 -4.159 5.290 1.00 . A A . 29 VAL HG22 1 1
17 18447 1 1 29 VAL HG23 H 4.572 -3.014 4.946 1.00 . A A . 29 VAL HG23 1 1
17 18448 1 1 29 VAL N N 2.993 -3.070 7.287 1.00 . A A . 29 VAL N 1 1
17 18449 1 1 29 VAL O O 5.393 -4.279 9.650 1.00 . A A . 29 VAL O 1 1
17 18450 1 1 30 GLU C C 4.912 -2.621 11.676 1.00 . A A . 30 GLU C 1 1
17 18451 1 1 30 GLU CA C 4.981 -1.661 10.487 1.00 . A A . 30 GLU CA 1 1
17 18452 1 1 30 GLU CB C 4.290 -0.335 10.812 1.00 . A A . 30 GLU CB 1 1
17 18453 1 1 30 GLU CD C 4.346 1.383 12.657 1.00 . A A . 30 GLU CD 1 1
17 18454 1 1 30 GLU CG C 5.183 0.550 11.684 1.00 . A A . 30 GLU CG 1 1
17 18455 1 1 30 GLU H H 3.801 -1.681 8.771 1.00 . A A . 30 GLU H 1 1
17 18456 1 1 30 GLU HA H 6.022 -1.467 10.228 1.00 . A A . 30 GLU HA 1 1
17 18457 1 1 30 GLU HB2 H 4.045 0.188 9.887 1.00 . A A . 30 GLU HB2 1 1
17 18458 1 1 30 GLU HB3 H 3.349 -0.528 11.327 1.00 . A A . 30 GLU HB3 1 1
17 18459 1 1 30 GLU HG2 H 5.883 -0.072 12.241 1.00 . A A . 30 GLU HG2 1 1
17 18460 1 1 30 GLU HG3 H 5.776 1.210 11.051 1.00 . A A . 30 GLU HG3 1 1
17 18461 1 1 30 GLU N N 4.398 -2.277 9.307 1.00 . A A . 30 GLU N 1 1
17 18462 1 1 30 GLU O O 5.767 -2.583 12.560 1.00 . A A . 30 GLU O 1 1
17 18463 1 1 30 GLU OE1 O 3.852 2.444 12.216 1.00 . A A . 30 GLU OE1 1 1
17 18464 1 1 30 GLU OE2 O 4.219 0.940 13.819 1.00 . A A . 30 GLU OE2 1 1
17 18465 1 1 31 ASN C C 2.801 -5.563 12.224 1.00 . A A . 31 ASN C 1 1
17 18466 1 1 31 ASN CA C 3.694 -4.427 12.727 1.00 . A A . 31 ASN CA 1 1
17 18467 1 1 31 ASN CB C 3.009 -3.787 13.936 1.00 . A A . 31 ASN CB 1 1
17 18468 1 1 31 ASN CG C 3.465 -2.338 14.121 1.00 . A A . 31 ASN CG 1 1
17 18469 1 1 31 ASN H H 3.195 -3.483 10.939 1.00 . A A . 31 ASN H 1 1
17 18470 1 1 31 ASN HA H 4.696 -4.768 12.988 1.00 . A A . 31 ASN HA 1 1
17 18471 1 1 31 ASN HB2 H 1.927 -3.817 13.804 1.00 . A A . 31 ASN HB2 1 1
17 18472 1 1 31 ASN HB3 H 3.237 -4.361 14.834 1.00 . A A . 31 ASN HB3 1 1
17 18473 1 1 31 ASN HD21 H 5.088 -3.026 15.118 1.00 . A A . 31 ASN HD21 1 1
17 18474 1 1 31 ASN HD22 H 4.990 -1.304 14.960 1.00 . A A . 31 ASN HD22 1 1
17 18475 1 1 31 ASN N N 3.886 -3.459 11.661 1.00 . A A . 31 ASN N 1 1
17 18476 1 1 31 ASN ND2 N 4.609 -2.212 14.788 1.00 . A A . 31 ASN ND2 1 1
17 18477 1 1 31 ASN O O 1.724 -5.798 12.770 1.00 . A A . 31 ASN O 1 1
17 18478 1 1 31 ASN OD1 O 2.821 -1.397 13.687 1.00 . A A . 31 ASN OD1 1 1
17 18479 1 1 32 GLU C C 2.323 -8.443 11.648 1.00 . A A . 32 GLU C 1 1
17 18480 1 1 32 GLU CA C 2.540 -7.343 10.608 1.00 . A A . 32 GLU CA 1 1
17 18481 1 1 32 GLU CB C 3.255 -7.891 9.371 1.00 . A A . 32 GLU CB 1 1
17 18482 1 1 32 GLU CD C 5.453 -8.916 8.678 1.00 . A A . 32 GLU CD 1 1
17 18483 1 1 32 GLU CG C 4.774 -7.865 9.559 1.00 . A A . 32 GLU CG 1 1
17 18484 1 1 32 GLU H H 4.159 -6.040 10.753 1.00 . A A . 32 GLU H 1 1
17 18485 1 1 32 GLU HA H 1.581 -6.922 10.308 1.00 . A A . 32 GLU HA 1 1
17 18486 1 1 32 GLU HB2 H 2.927 -8.913 9.180 1.00 . A A . 32 GLU HB2 1 1
17 18487 1 1 32 GLU HB3 H 2.983 -7.300 8.497 1.00 . A A . 32 GLU HB3 1 1
17 18488 1 1 32 GLU HG2 H 5.157 -6.875 9.312 1.00 . A A . 32 GLU HG2 1 1
17 18489 1 1 32 GLU HG3 H 5.018 -8.049 10.605 1.00 . A A . 32 GLU HG3 1 1
17 18490 1 1 32 GLU N N 3.282 -6.237 11.190 1.00 . A A . 32 GLU N 1 1
17 18491 1 1 32 GLU O O 3.070 -8.539 12.621 1.00 . A A . 32 GLU O 1 1
17 18492 1 1 32 GLU OE1 O 5.479 -10.088 9.111 1.00 . A A . 32 GLU OE1 1 1
17 18493 1 1 32 GLU OE2 O 5.931 -8.523 7.592 1.00 . A A . 32 GLU OE2 1 1
17 18494 1 1 33 ASP C C 1.815 -11.560 11.953 1.00 . A A . 33 ASP C 1 1
17 18495 1 1 33 ASP CA C 0.971 -10.335 12.313 1.00 . A A . 33 ASP CA 1 1
17 18496 1 1 33 ASP CB C -0.503 -10.726 12.198 1.00 . A A . 33 ASP CB 1 1
17 18497 1 1 33 ASP CG C -1.186 -11.074 13.522 1.00 . A A . 33 ASP CG 1 1
17 18498 1 1 33 ASP H H 0.694 -9.161 10.616 1.00 . A A . 33 ASP H 1 1
17 18499 1 1 33 ASP HA H 1.193 -9.956 13.311 1.00 . A A . 33 ASP HA 1 1
17 18500 1 1 33 ASP HB2 H -1.046 -9.904 11.732 1.00 . A A . 33 ASP HB2 1 1
17 18501 1 1 33 ASP HB3 H -0.586 -11.582 11.528 1.00 . A A . 33 ASP HB3 1 1
17 18502 1 1 33 ASP N N 1.297 -9.246 11.409 1.00 . A A . 33 ASP N 1 1
17 18503 1 1 33 ASP O O 2.349 -11.647 10.849 1.00 . A A . 33 ASP O 1 1
17 18504 1 1 33 ASP OD1 O -0.443 -11.294 14.503 1.00 . A A . 33 ASP OD1 1 1
17 18505 1 1 33 ASP OD2 O -2.435 -11.113 13.523 1.00 . A A . 33 ASP OD2 1 1
17 18506 1 1 34 LYS C C 2.008 -14.538 11.617 1.00 . A A . 34 LYS C 1 1
17 18507 1 1 34 LYS CA C 2.676 -13.692 12.703 1.00 . A A . 34 LYS CA 1 1
17 18508 1 1 34 LYS CB C 2.867 -14.433 14.028 1.00 . A A . 34 LYS CB 1 1
17 18509 1 1 34 LYS CD C 4.385 -16.327 14.713 1.00 . A A . 34 LYS CD 1 1
17 18510 1 1 34 LYS CE C 5.436 -17.134 13.948 1.00 . A A . 34 LYS CE 1 1
17 18511 1 1 34 LYS CG C 3.244 -15.896 13.789 1.00 . A A . 34 LYS CG 1 1
17 18512 1 1 34 LYS H H 1.469 -12.398 13.801 1.00 . A A . 34 LYS H 1 1
17 18513 1 1 34 LYS HA H 3.665 -13.398 12.352 1.00 . A A . 34 LYS HA 1 1
17 18514 1 1 34 LYS HB2 H 3.646 -13.944 14.613 1.00 . A A . 34 LYS HB2 1 1
17 18515 1 1 34 LYS HB3 H 1.949 -14.381 14.613 1.00 . A A . 34 LYS HB3 1 1
17 18516 1 1 34 LYS HD2 H 4.849 -15.447 15.158 1.00 . A A . 34 LYS HD2 1 1
17 18517 1 1 34 LYS HD3 H 3.987 -16.926 15.532 1.00 . A A . 34 LYS HD3 1 1
17 18518 1 1 34 LYS HE2 H 5.047 -18.126 13.721 1.00 . A A . 34 LYS HE2 1 1
17 18519 1 1 34 LYS HE3 H 5.650 -16.650 12.995 1.00 . A A . 34 LYS HE3 1 1
17 18520 1 1 34 LYS HG2 H 2.374 -16.532 13.958 1.00 . A A . 34 LYS HG2 1 1
17 18521 1 1 34 LYS HG3 H 3.542 -16.034 12.749 1.00 . A A . 34 LYS HG3 1 1
17 18522 1 1 34 LYS HZ1 H 6.599 -18.022 15.374 1.00 . A A . 34 LYS HZ1 1 1
17 18523 1 1 34 LYS HZ2 H 7.454 -17.402 14.129 1.00 . A A . 34 LYS HZ2 1 1
17 18524 1 1 34 LYS HZ3 H 6.823 -16.408 15.261 1.00 . A A . 34 LYS HZ3 1 1
17 18525 1 1 34 LYS N N 1.907 -12.476 12.906 1.00 . A A . 34 LYS N 1 1
17 18526 1 1 34 LYS NZ N 6.679 -17.251 14.742 1.00 . A A . 34 LYS NZ 1 1
17 18527 1 1 34 LYS O O 2.529 -14.657 10.509 1.00 . A A . 34 LYS O 1 1
17 18528 1 1 35 ARG C C -0.573 -15.065 9.990 1.00 . A A . 35 ARG C 1 1
17 18529 1 1 35 ARG CA C 0.119 -15.934 11.041 1.00 . A A . 35 ARG CA 1 1
17 18530 1 1 35 ARG CB C -0.932 -16.773 11.771 1.00 . A A . 35 ARG CB 1 1
17 18531 1 1 35 ARG CD C -0.891 -19.106 12.729 1.00 . A A . 35 ARG CD 1 1
17 18532 1 1 35 ARG CG C -0.759 -18.261 11.460 1.00 . A A . 35 ARG CG 1 1
17 18533 1 1 35 ARG CZ C 0.483 -20.820 13.904 1.00 . A A . 35 ARG CZ 1 1
17 18534 1 1 35 ARG H H 0.447 -15.002 12.875 1.00 . A A . 35 ARG H 1 1
17 18535 1 1 35 ARG HA H 0.868 -16.581 10.584 1.00 . A A . 35 ARG HA 1 1
17 18536 1 1 35 ARG HB2 H -0.849 -16.611 12.846 1.00 . A A . 35 ARG HB2 1 1
17 18537 1 1 35 ARG HB3 H -1.930 -16.450 11.476 1.00 . A A . 35 ARG HB3 1 1
17 18538 1 1 35 ARG HD2 H -0.951 -18.457 13.603 1.00 . A A . 35 ARG HD2 1 1
17 18539 1 1 35 ARG HD3 H -1.815 -19.683 12.696 1.00 . A A . 35 ARG HD3 1 1
17 18540 1 1 35 ARG HE H 0.934 -20.033 12.107 1.00 . A A . 35 ARG HE 1 1
17 18541 1 1 35 ARG HG2 H -1.508 -18.573 10.731 1.00 . A A . 35 ARG HG2 1 1
17 18542 1 1 35 ARG HG3 H 0.217 -18.430 11.006 1.00 . A A . 35 ARG HG3 1 1
17 18543 1 1 35 ARG HH11 H -1.188 -20.239 14.907 1.00 . A A . 35 ARG HH11 1 1
17 18544 1 1 35 ARG HH12 H -0.222 -21.431 15.711 1.00 . A A . 35 ARG HH12 1 1
17 18545 1 1 35 ARG HH21 H 2.209 -21.605 13.169 1.00 . A A . 35 ARG HH21 1 1
17 18546 1 1 35 ARG HH22 H 1.723 -22.212 14.716 1.00 . A A . 35 ARG HH22 1 1
17 18547 1 1 35 ARG N N 0.864 -15.104 11.972 1.00 . A A . 35 ARG N 1 1
17 18548 1 1 35 ARG NE N 0.269 -20.016 12.854 1.00 . A A . 35 ARG NE 1 1
17 18549 1 1 35 ARG NH1 N -0.382 -20.831 14.927 1.00 . A A . 35 ARG NH1 1 1
17 18550 1 1 35 ARG NH2 N 1.563 -21.613 13.932 1.00 . A A . 35 ARG NH2 1 1
17 18551 1 1 35 ARG O O -1.128 -15.580 9.020 1.00 . A A . 35 ARG O 1 1
17 18552 1 1 36 LYS C C -0.135 -11.698 8.984 1.00 . A A . 36 LYS C 1 1
17 18553 1 1 36 LYS CA C -1.132 -12.814 9.302 1.00 . A A . 36 LYS CA 1 1
17 18554 1 1 36 LYS CB C -2.462 -12.309 9.866 1.00 . A A . 36 LYS CB 1 1
17 18555 1 1 36 LYS CD C -4.776 -13.095 10.486 1.00 . A A . 36 LYS CD 1 1
17 18556 1 1 36 LYS CE C -5.384 -14.449 10.856 1.00 . A A . 36 LYS CE 1 1
17 18557 1 1 36 LYS CG C -3.604 -13.266 9.518 1.00 . A A . 36 LYS CG 1 1
17 18558 1 1 36 LYS H H -0.064 -13.350 11.008 1.00 . A A . 36 LYS H 1 1
17 18559 1 1 36 LYS HA H -1.356 -13.351 8.380 1.00 . A A . 36 LYS HA 1 1
17 18560 1 1 36 LYS HB2 H -2.386 -12.206 10.948 1.00 . A A . 36 LYS HB2 1 1
17 18561 1 1 36 LYS HB3 H -2.677 -11.319 9.466 1.00 . A A . 36 LYS HB3 1 1
17 18562 1 1 36 LYS HD2 H -4.437 -12.585 11.387 1.00 . A A . 36 LYS HD2 1 1
17 18563 1 1 36 LYS HD3 H -5.539 -12.463 10.030 1.00 . A A . 36 LYS HD3 1 1
17 18564 1 1 36 LYS HE2 H -6.296 -14.615 10.283 1.00 . A A . 36 LYS HE2 1 1
17 18565 1 1 36 LYS HE3 H -4.692 -15.249 10.593 1.00 . A A . 36 LYS HE3 1 1
17 18566 1 1 36 LYS HG2 H -3.940 -13.081 8.498 1.00 . A A . 36 LYS HG2 1 1
17 18567 1 1 36 LYS HG3 H -3.245 -14.295 9.554 1.00 . A A . 36 LYS HG3 1 1
17 18568 1 1 36 LYS HZ1 H -6.644 -14.264 12.455 1.00 . A A . 36 LYS HZ1 1 1
17 18569 1 1 36 LYS HZ2 H -5.514 -15.428 12.646 1.00 . A A . 36 LYS HZ2 1 1
17 18570 1 1 36 LYS HZ3 H -5.099 -13.855 12.791 1.00 . A A . 36 LYS HZ3 1 1
17 18571 1 1 36 LYS N N -0.518 -13.761 10.217 1.00 . A A . 36 LYS N 1 1
17 18572 1 1 36 LYS NZ N -5.685 -14.503 12.304 1.00 . A A . 36 LYS NZ 1 1
17 18573 1 1 36 LYS O O -0.168 -10.636 9.603 1.00 . A A . 36 LYS O 1 1
17 18574 1 1 37 PRO C C 1.131 -9.897 6.750 1.00 . A A . 37 PRO C 1 1
17 18575 1 1 37 PRO CA C 1.756 -11.017 7.585 1.00 . A A . 37 PRO CA 1 1
17 18576 1 1 37 PRO CB C 2.790 -11.824 6.817 1.00 . A A . 37 PRO CB 1 1
17 18577 1 1 37 PRO CD C 0.820 -13.232 7.237 1.00 . A A . 37 PRO CD 1 1
17 18578 1 1 37 PRO CG C 2.100 -13.120 6.424 1.00 . A A . 37 PRO CG 1 1
17 18579 1 1 37 PRO HA H 2.154 -10.571 8.386 1.00 . A A . 37 PRO HA 1 1
17 18580 1 1 37 PRO HB2 H 3.133 -11.282 5.936 1.00 . A A . 37 PRO HB2 1 1
17 18581 1 1 37 PRO HB3 H 3.668 -12.020 7.432 1.00 . A A . 37 PRO HB3 1 1
17 18582 1 1 37 PRO HD2 H -0.050 -13.352 6.591 1.00 . A A . 37 PRO HD2 1 1
17 18583 1 1 37 PRO HD3 H 0.847 -14.096 7.901 1.00 . A A . 37 PRO HD3 1 1
17 18584 1 1 37 PRO HG2 H 1.876 -13.126 5.357 1.00 . A A . 37 PRO HG2 1 1
17 18585 1 1 37 PRO HG3 H 2.750 -13.973 6.617 1.00 . A A . 37 PRO HG3 1 1
17 18586 1 1 37 PRO N N 0.751 -11.985 7.992 1.00 . A A . 37 PRO N 1 1
17 18587 1 1 37 PRO O O -0.066 -9.634 6.854 1.00 . A A . 37 PRO O 1 1
17 18588 1 1 38 TYR C C 2.379 -8.075 3.830 1.00 . A A . 38 TYR C 1 1
17 18589 1 1 38 TYR CA C 1.516 -8.182 5.089 1.00 . A A . 38 TYR CA 1 1
17 18590 1 1 38 TYR CB C 1.677 -6.903 5.913 1.00 . A A . 38 TYR CB 1 1
17 18591 1 1 38 TYR CD1 C -0.735 -7.043 6.634 1.00 . A A . 38 TYR CD1 1 1
17 18592 1 1 38 TYR CD2 C 0.851 -6.108 8.159 1.00 . A A . 38 TYR CD2 1 1
17 18593 1 1 38 TYR CE1 C -1.785 -6.831 7.596 1.00 . A A . 38 TYR CE1 1 1
17 18594 1 1 38 TYR CE2 C -0.199 -5.896 9.121 1.00 . A A . 38 TYR CE2 1 1
17 18595 1 1 38 TYR CG C 0.561 -6.677 6.935 1.00 . A A . 38 TYR CG 1 1
17 18596 1 1 38 TYR CZ C -1.465 -6.267 8.792 1.00 . A A . 38 TYR CZ 1 1
17 18597 1 1 38 TYR H H 2.943 -9.488 5.862 1.00 . A A . 38 TYR H 1 1
17 18598 1 1 38 TYR HA H 0.487 -8.391 4.798 1.00 . A A . 38 TYR HA 1 1
17 18599 1 1 38 TYR HB2 H 2.633 -6.938 6.436 1.00 . A A . 38 TYR HB2 1 1
17 18600 1 1 38 TYR HB3 H 1.714 -6.049 5.237 1.00 . A A . 38 TYR HB3 1 1
17 18601 1 1 38 TYR HD1 H -0.964 -7.493 5.668 1.00 . A A . 38 TYR HD1 1 1
17 18602 1 1 38 TYR HD2 H 1.875 -5.820 8.397 1.00 . A A . 38 TYR HD2 1 1
17 18603 1 1 38 TYR HE1 H -2.813 -7.114 7.371 1.00 . A A . 38 TYR HE1 1 1
17 18604 1 1 38 TYR HE2 H 0.016 -5.447 10.091 1.00 . A A . 38 TYR HE2 1 1
17 18605 1 1 38 TYR HH H -2.116 -6.245 10.624 1.00 . A A . 38 TYR HH 1 1
17 18606 1 1 38 TYR N N 1.971 -9.268 5.941 1.00 . A A . 38 TYR N 1 1
17 18607 1 1 38 TYR O O 2.996 -7.040 3.582 1.00 . A A . 38 TYR O 1 1
17 18608 1 1 38 TYR OH O -2.457 -6.067 9.701 1.00 . A A . 38 TYR OH 1 1
17 18609 1 1 39 SER C C 2.470 -8.387 0.750 1.00 . A A . 39 SER C 1 1
17 18610 1 1 39 SER CA C 3.171 -9.200 1.841 1.00 . A A . 39 SER CA 1 1
17 18611 1 1 39 SER CB C 3.387 -10.640 1.373 1.00 . A A . 39 SER CB 1 1
17 18612 1 1 39 SER H H 1.890 -9.996 3.276 1.00 . A A . 39 SER H 1 1
17 18613 1 1 39 SER HA H 4.133 -8.752 2.093 1.00 . A A . 39 SER HA 1 1
17 18614 1 1 39 SER HB2 H 2.503 -10.984 0.837 1.00 . A A . 39 SER HB2 1 1
17 18615 1 1 39 SER HB3 H 4.219 -10.672 0.669 1.00 . A A . 39 SER HB3 1 1
17 18616 1 1 39 SER HG H 2.893 -12.159 2.579 1.00 . A A . 39 SER HG 1 1
17 18617 1 1 39 SER N N 2.394 -9.159 3.068 1.00 . A A . 39 SER N 1 1
17 18618 1 1 39 SER O O 1.322 -7.979 0.917 1.00 . A A . 39 SER O 1 1
17 18619 1 1 39 SER OG O 3.653 -11.520 2.462 1.00 . A A . 39 SER OG 1 1
17 18620 1 1 40 ASP C C 1.217 -7.878 -1.735 1.00 . A A . 40 ASP C 1 1
17 18621 1 1 40 ASP CA C 2.652 -7.421 -1.460 1.00 . A A . 40 ASP CA 1 1
17 18622 1 1 40 ASP CB C 3.473 -7.654 -2.729 1.00 . A A . 40 ASP CB 1 1
17 18623 1 1 40 ASP CG C 3.447 -9.087 -3.263 1.00 . A A . 40 ASP CG 1 1
17 18624 1 1 40 ASP H H 4.124 -8.513 -0.470 1.00 . A A . 40 ASP H 1 1
17 18625 1 1 40 ASP HA H 2.705 -6.377 -1.152 1.00 . A A . 40 ASP HA 1 1
17 18626 1 1 40 ASP HB2 H 3.107 -6.985 -3.509 1.00 . A A . 40 ASP HB2 1 1
17 18627 1 1 40 ASP HB3 H 4.508 -7.375 -2.530 1.00 . A A . 40 ASP HB3 1 1
17 18628 1 1 40 ASP N N 3.190 -8.177 -0.342 1.00 . A A . 40 ASP N 1 1
17 18629 1 1 40 ASP O O 0.374 -7.078 -2.136 1.00 . A A . 40 ASP O 1 1
17 18630 1 1 40 ASP OD1 O 3.704 -10.001 -2.449 1.00 . A A . 40 ASP OD1 1 1
17 18631 1 1 40 ASP OD2 O 3.172 -9.237 -4.473 1.00 . A A . 40 ASP OD2 1 1
17 18632 1 1 41 GLN C C -1.342 -9.129 -0.751 1.00 . A A . 41 GLN C 1 1
17 18633 1 1 41 GLN CA C -0.332 -9.735 -1.727 1.00 . A A . 41 GLN CA 1 1
17 18634 1 1 41 GLN CB C -0.295 -11.259 -1.602 1.00 . A A . 41 GLN CB 1 1
17 18635 1 1 41 GLN CD C -2.810 -11.440 -1.560 1.00 . A A . 41 GLN CD 1 1
17 18636 1 1 41 GLN CG C -1.509 -11.775 -0.827 1.00 . A A . 41 GLN CG 1 1
17 18637 1 1 41 GLN H H 1.678 -9.806 -1.182 1.00 . A A . 41 GLN H 1 1
17 18638 1 1 41 GLN HA H -0.598 -9.467 -2.749 1.00 . A A . 41 GLN HA 1 1
17 18639 1 1 41 GLN HB2 H -0.274 -11.709 -2.594 1.00 . A A . 41 GLN HB2 1 1
17 18640 1 1 41 GLN HB3 H 0.621 -11.564 -1.095 1.00 . A A . 41 GLN HB3 1 1
17 18641 1 1 41 GLN HE21 H -3.836 -12.195 0.013 1.00 . A A . 41 GLN HE21 1 1
17 18642 1 1 41 GLN HE22 H -4.810 -11.589 -1.284 1.00 . A A . 41 GLN HE22 1 1
17 18643 1 1 41 GLN HG2 H -1.430 -12.855 -0.696 1.00 . A A . 41 GLN HG2 1 1
17 18644 1 1 41 GLN HG3 H -1.525 -11.334 0.169 1.00 . A A . 41 GLN HG3 1 1
17 18645 1 1 41 GLN N N 0.986 -9.162 -1.509 1.00 . A A . 41 GLN N 1 1
17 18646 1 1 41 GLN NE2 N -3.910 -11.768 -0.888 1.00 . A A . 41 GLN NE2 1 1
17 18647 1 1 41 GLN O O -2.377 -8.610 -1.166 1.00 . A A . 41 GLN O 1 1
17 18648 1 1 41 GLN OE1 O -2.815 -10.917 -2.662 1.00 . A A . 41 GLN OE1 1 1
17 18649 1 1 42 GLU C C -2.054 -7.174 1.383 1.00 . A A . 42 GLU C 1 1
17 18650 1 1 42 GLU CA C -1.872 -8.682 1.566 1.00 . A A . 42 GLU CA 1 1
17 18651 1 1 42 GLU CB C -1.321 -9.003 2.957 1.00 . A A . 42 GLU CB 1 1
17 18652 1 1 42 GLU CD C -2.968 -8.396 4.768 1.00 . A A . 42 GLU CD 1 1
17 18653 1 1 42 GLU CG C -2.428 -9.518 3.880 1.00 . A A . 42 GLU CG 1 1
17 18654 1 1 42 GLU H H -0.163 -9.639 0.857 1.00 . A A . 42 GLU H 1 1
17 18655 1 1 42 GLU HA H -2.828 -9.188 1.435 1.00 . A A . 42 GLU HA 1 1
17 18656 1 1 42 GLU HB2 H -0.532 -9.750 2.876 1.00 . A A . 42 GLU HB2 1 1
17 18657 1 1 42 GLU HB3 H -0.870 -8.109 3.389 1.00 . A A . 42 GLU HB3 1 1
17 18658 1 1 42 GLU HG2 H -3.238 -9.936 3.283 1.00 . A A . 42 GLU HG2 1 1
17 18659 1 1 42 GLU HG3 H -2.041 -10.325 4.502 1.00 . A A . 42 GLU HG3 1 1
17 18660 1 1 42 GLU N N -1.007 -9.215 0.528 1.00 . A A . 42 GLU N 1 1
17 18661 1 1 42 GLU O O -3.154 -6.709 1.088 1.00 . A A . 42 GLU O 1 1
17 18662 1 1 42 GLU OE1 O -2.966 -7.242 4.289 1.00 . A A . 42 GLU OE1 1 1
17 18663 1 1 42 GLU OE2 O -3.371 -8.718 5.907 1.00 . A A . 42 GLU OE2 1 1
17 18664 1 1 43 ILE C C -1.810 -4.632 0.192 1.00 . A A . 43 ILE C 1 1
17 18665 1 1 43 ILE CA C -0.983 -5.005 1.423 1.00 . A A . 43 ILE CA 1 1
17 18666 1 1 43 ILE CB C 0.441 -4.445 1.400 1.00 . A A . 43 ILE CB 1 1
17 18667 1 1 43 ILE CD1 C 2.288 -4.121 3.087 1.00 . A A . 43 ILE CD1 1 1
17 18668 1 1 43 ILE CG1 C 0.818 -3.850 2.759 1.00 . A A . 43 ILE CG1 1 1
17 18669 1 1 43 ILE CG2 C 0.614 -3.435 0.264 1.00 . A A . 43 ILE CG2 1 1
17 18670 1 1 43 ILE H H -0.067 -6.837 1.804 1.00 . A A . 43 ILE H 1 1
17 18671 1 1 43 ILE HA H -1.475 -4.599 2.307 1.00 . A A . 43 ILE HA 1 1
17 18672 1 1 43 ILE HB H 1.129 -5.268 1.207 1.00 . A A . 43 ILE HB 1 1
17 18673 1 1 43 ILE HD11 H 2.836 -4.313 2.165 1.00 . A A . 43 ILE HD11 1 1
17 18674 1 1 43 ILE HD12 H 2.714 -3.252 3.588 1.00 . A A . 43 ILE HD12 1 1
17 18675 1 1 43 ILE HD13 H 2.360 -4.990 3.741 1.00 . A A . 43 ILE HD13 1 1
17 18676 1 1 43 ILE HG12 H 0.635 -2.776 2.753 1.00 . A A . 43 ILE HG12 1 1
17 18677 1 1 43 ILE HG13 H 0.184 -4.277 3.535 1.00 . A A . 43 ILE HG13 1 1
17 18678 1 1 43 ILE HG21 H 0.236 -3.864 -0.664 1.00 . A A . 43 ILE HG21 1 1
17 18679 1 1 43 ILE HG22 H 0.059 -2.527 0.498 1.00 . A A . 43 ILE HG22 1 1
17 18680 1 1 43 ILE HG23 H 1.671 -3.195 0.149 1.00 . A A . 43 ILE HG23 1 1
17 18681 1 1 43 ILE N N -0.958 -6.451 1.565 1.00 . A A . 43 ILE N 1 1
17 18682 1 1 43 ILE O O -2.675 -3.760 0.262 1.00 . A A . 43 ILE O 1 1
17 18683 1 1 44 ALA C C -3.724 -5.257 -1.930 1.00 . A A . 44 ALA C 1 1
17 18684 1 1 44 ALA CA C -2.223 -5.062 -2.152 1.00 . A A . 44 ALA CA 1 1
17 18685 1 1 44 ALA CB C -1.672 -5.979 -3.245 1.00 . A A . 44 ALA CB 1 1
17 18686 1 1 44 ALA H H -0.812 -6.019 -0.956 1.00 . A A . 44 ALA H 1 1
17 18687 1 1 44 ALA HA H -2.038 -4.026 -2.437 1.00 . A A . 44 ALA HA 1 1
17 18688 1 1 44 ALA HB1 H -1.691 -7.012 -2.896 1.00 . A A . 44 ALA HB1 1 1
17 18689 1 1 44 ALA HB2 H -2.286 -5.887 -4.141 1.00 . A A . 44 ALA HB2 1 1
17 18690 1 1 44 ALA HB3 H -0.646 -5.693 -3.477 1.00 . A A . 44 ALA HB3 1 1
17 18691 1 1 44 ALA N N -1.517 -5.311 -0.907 1.00 . A A . 44 ALA N 1 1
17 18692 1 1 44 ALA O O -4.535 -4.467 -2.412 1.00 . A A . 44 ALA O 1 1
17 18693 1 1 45 ASN C C -6.025 -5.522 -0.019 1.00 . A A . 45 ASN C 1 1
17 18694 1 1 45 ASN CA C -5.439 -6.622 -0.906 1.00 . A A . 45 ASN CA 1 1
17 18695 1 1 45 ASN CB C -5.562 -7.950 -0.157 1.00 . A A . 45 ASN CB 1 1
17 18696 1 1 45 ASN CG C -5.704 -9.119 -1.134 1.00 . A A . 45 ASN CG 1 1
17 18697 1 1 45 ASN H H -3.384 -6.950 -0.810 1.00 . A A . 45 ASN H 1 1
17 18698 1 1 45 ASN HA H -5.930 -6.680 -1.878 1.00 . A A . 45 ASN HA 1 1
17 18699 1 1 45 ASN HB2 H -4.684 -8.101 0.470 1.00 . A A . 45 ASN HB2 1 1
17 18700 1 1 45 ASN HB3 H -6.426 -7.919 0.506 1.00 . A A . 45 ASN HB3 1 1
17 18701 1 1 45 ASN HD21 H -3.770 -8.848 -1.667 1.00 . A A . 45 ASN HD21 1 1
17 18702 1 1 45 ASN HD22 H -4.589 -10.139 -2.481 1.00 . A A . 45 ASN HD22 1 1
17 18703 1 1 45 ASN N N -4.050 -6.313 -1.199 1.00 . A A . 45 ASN N 1 1
17 18704 1 1 45 ASN ND2 N -4.596 -9.391 -1.817 1.00 . A A . 45 ASN ND2 1 1
17 18705 1 1 45 ASN O O -7.183 -5.139 -0.182 1.00 . A A . 45 ASN O 1 1
17 18706 1 1 45 ASN OD1 O -6.751 -9.734 -1.259 1.00 . A A . 45 ASN OD1 1 1
17 18707 1 1 46 ILE C C -5.985 -2.745 1.015 1.00 . A A . 46 ILE C 1 1
17 18708 1 1 46 ILE CA C -5.622 -3.998 1.815 1.00 . A A . 46 ILE CA 1 1
17 18709 1 1 46 ILE CB C -4.555 -3.757 2.884 1.00 . A A . 46 ILE CB 1 1
17 18710 1 1 46 ILE CD1 C -3.448 -4.672 4.957 1.00 . A A . 46 ILE CD1 1 1
17 18711 1 1 46 ILE CG1 C -4.564 -4.873 3.930 1.00 . A A . 46 ILE CG1 1 1
17 18712 1 1 46 ILE CG2 C -4.717 -2.375 3.520 1.00 . A A . 46 ILE CG2 1 1
17 18713 1 1 46 ILE H H -4.260 -5.363 1.028 1.00 . A A . 46 ILE H 1 1
17 18714 1 1 46 ILE HA H -6.517 -4.352 2.327 1.00 . A A . 46 ILE HA 1 1
17 18715 1 1 46 ILE HB H -3.578 -3.776 2.402 1.00 . A A . 46 ILE HB 1 1
17 18716 1 1 46 ILE HD11 H -2.527 -5.121 4.586 1.00 . A A . 46 ILE HD11 1 1
17 18717 1 1 46 ILE HD12 H -3.293 -3.606 5.121 1.00 . A A . 46 ILE HD12 1 1
17 18718 1 1 46 ILE HD13 H -3.730 -5.147 5.897 1.00 . A A . 46 ILE HD13 1 1
17 18719 1 1 46 ILE HG12 H -5.529 -4.895 4.436 1.00 . A A . 46 ILE HG12 1 1
17 18720 1 1 46 ILE HG13 H -4.441 -5.838 3.438 1.00 . A A . 46 ILE HG13 1 1
17 18721 1 1 46 ILE HG21 H -3.857 -1.755 3.268 1.00 . A A . 46 ILE HG21 1 1
17 18722 1 1 46 ILE HG22 H -5.626 -1.906 3.142 1.00 . A A . 46 ILE HG22 1 1
17 18723 1 1 46 ILE HG23 H -4.785 -2.479 4.603 1.00 . A A . 46 ILE HG23 1 1
17 18724 1 1 46 ILE N N -5.200 -5.046 0.901 1.00 . A A . 46 ILE N 1 1
17 18725 1 1 46 ILE O O -7.063 -2.180 1.195 1.00 . A A . 46 ILE O 1 1
17 18726 1 1 47 LEU C C -6.554 -1.352 -1.498 1.00 . A A . 47 LEU C 1 1
17 18727 1 1 47 LEU CA C -5.274 -1.172 -0.679 1.00 . A A . 47 LEU CA 1 1
17 18728 1 1 47 LEU CB C -4.035 -0.889 -1.530 1.00 . A A . 47 LEU CB 1 1
17 18729 1 1 47 LEU CD1 C -2.983 -0.617 0.746 1.00 . A A . 47 LEU CD1 1 1
17 18730 1 1 47 LEU CD2 C -1.562 -1.294 -1.243 1.00 . A A . 47 LEU CD2 1 1
17 18731 1 1 47 LEU CG C -2.772 -0.489 -0.764 1.00 . A A . 47 LEU CG 1 1
17 18732 1 1 47 LEU H H -4.191 -2.813 0.009 1.00 . A A . 47 LEU H 1 1
17 18733 1 1 47 LEU HA H -5.408 -0.322 -0.011 1.00 . A A . 47 LEU HA 1 1
17 18734 1 1 47 LEU HB2 H -3.812 -1.778 -2.120 1.00 . A A . 47 LEU HB2 1 1
17 18735 1 1 47 LEU HB3 H -4.276 -0.092 -2.234 1.00 . A A . 47 LEU HB3 1 1
17 18736 1 1 47 LEU HD11 H -2.122 -0.204 1.270 1.00 . A A . 47 LEU HD11 1 1
17 18737 1 1 47 LEU HD12 H -3.881 -0.070 1.035 1.00 . A A . 47 LEU HD12 1 1
17 18738 1 1 47 LEU HD13 H -3.099 -1.669 1.009 1.00 . A A . 47 LEU HD13 1 1
17 18739 1 1 47 LEU HD21 H -0.653 -0.714 -1.081 1.00 . A A . 47 LEU HD21 1 1
17 18740 1 1 47 LEU HD22 H -1.502 -2.228 -0.684 1.00 . A A . 47 LEU HD22 1 1
17 18741 1 1 47 LEU HD23 H -1.669 -1.512 -2.306 1.00 . A A . 47 LEU HD23 1 1
17 18742 1 1 47 LEU HG H -2.564 0.560 -0.972 1.00 . A A . 47 LEU HG 1 1
17 18743 1 1 47 LEU N N -5.065 -2.348 0.149 1.00 . A A . 47 LEU N 1 1
17 18744 1 1 47 LEU O O -7.232 -0.377 -1.818 1.00 . A A . 47 LEU O 1 1
17 18745 1 1 48 LYS C C -9.267 -2.373 -1.874 1.00 . A A . 48 LYS C 1 1
17 18746 1 1 48 LYS CA C -8.032 -2.926 -2.588 1.00 . A A . 48 LYS CA 1 1
17 18747 1 1 48 LYS CB C -8.103 -4.429 -2.864 1.00 . A A . 48 LYS CB 1 1
17 18748 1 1 48 LYS CD C -8.676 -6.187 -4.579 1.00 . A A . 48 LYS CD 1 1
17 18749 1 1 48 LYS CE C -9.863 -6.631 -5.434 1.00 . A A . 48 LYS CE 1 1
17 18750 1 1 48 LYS CG C -8.795 -4.710 -4.199 1.00 . A A . 48 LYS CG 1 1
17 18751 1 1 48 LYS H H -6.289 -3.393 -1.548 1.00 . A A . 48 LYS H 1 1
17 18752 1 1 48 LYS HA H -7.938 -2.426 -3.552 1.00 . A A . 48 LYS HA 1 1
17 18753 1 1 48 LYS HB2 H -7.097 -4.848 -2.876 1.00 . A A . 48 LYS HB2 1 1
17 18754 1 1 48 LYS HB3 H -8.644 -4.925 -2.058 1.00 . A A . 48 LYS HB3 1 1
17 18755 1 1 48 LYS HD2 H -7.747 -6.352 -5.125 1.00 . A A . 48 LYS HD2 1 1
17 18756 1 1 48 LYS HD3 H -8.626 -6.795 -3.676 1.00 . A A . 48 LYS HD3 1 1
17 18757 1 1 48 LYS HE2 H -10.790 -6.242 -5.012 1.00 . A A . 48 LYS HE2 1 1
17 18758 1 1 48 LYS HE3 H -9.771 -6.216 -6.438 1.00 . A A . 48 LYS HE3 1 1
17 18759 1 1 48 LYS HG2 H -9.847 -4.432 -4.133 1.00 . A A . 48 LYS HG2 1 1
17 18760 1 1 48 LYS HG3 H -8.351 -4.093 -4.980 1.00 . A A . 48 LYS HG3 1 1
17 18761 1 1 48 LYS HZ1 H -9.575 -8.499 -4.656 1.00 . A A . 48 LYS HZ1 1 1
17 18762 1 1 48 LYS HZ2 H -10.876 -8.395 -5.638 1.00 . A A . 48 LYS HZ2 1 1
17 18763 1 1 48 LYS HZ3 H -9.373 -8.429 -6.275 1.00 . A A . 48 LYS HZ3 1 1
17 18764 1 1 48 LYS N N -6.846 -2.606 -1.813 1.00 . A A . 48 LYS N 1 1
17 18765 1 1 48 LYS NZ N -9.927 -8.108 -5.507 1.00 . A A . 48 LYS NZ 1 1
17 18766 1 1 48 LYS O O -10.324 -2.217 -2.484 1.00 . A A . 48 LYS O 1 1
17 18767 1 1 49 GLU C C -10.591 -0.176 -0.299 1.00 . A A . 49 GLU C 1 1
17 18768 1 1 49 GLU CA C -10.180 -1.559 0.213 1.00 . A A . 49 GLU CA 1 1
17 18769 1 1 49 GLU CB C -9.793 -1.504 1.692 1.00 . A A . 49 GLU CB 1 1
17 18770 1 1 49 GLU CD C -9.611 0.750 2.808 1.00 . A A . 49 GLU CD 1 1
17 18771 1 1 49 GLU CG C -8.883 -0.307 1.976 1.00 . A A . 49 GLU CG 1 1
17 18772 1 1 49 GLU H H -8.230 -2.221 -0.102 1.00 . A A . 49 GLU H 1 1
17 18773 1 1 49 GLU HA H -11.005 -2.260 0.085 1.00 . A A . 49 GLU HA 1 1
17 18774 1 1 49 GLU HB2 H -10.692 -1.435 2.304 1.00 . A A . 49 GLU HB2 1 1
17 18775 1 1 49 GLU HB3 H -9.285 -2.426 1.973 1.00 . A A . 49 GLU HB3 1 1
17 18776 1 1 49 GLU HG2 H -7.991 -0.642 2.506 1.00 . A A . 49 GLU HG2 1 1
17 18777 1 1 49 GLU HG3 H -8.548 0.131 1.036 1.00 . A A . 49 GLU HG3 1 1
17 18778 1 1 49 GLU N N -9.093 -2.091 -0.591 1.00 . A A . 49 GLU N 1 1
17 18779 1 1 49 GLU O O -11.397 0.507 0.330 1.00 . A A . 49 GLU O 1 1
17 18780 1 1 49 GLU OE1 O -10.859 0.695 2.828 1.00 . A A . 49 GLU OE1 1 1
17 18781 1 1 49 GLU OE2 O -8.903 1.590 3.405 1.00 . A A . 49 GLU OE2 1 1
17 18782 1 1 50 LYS C C -9.703 2.594 -1.179 1.00 . A A . 50 LYS C 1 1
17 18783 1 1 50 LYS CA C -10.313 1.482 -2.037 1.00 . A A . 50 LYS CA 1 1
17 18784 1 1 50 LYS CB C -11.818 1.635 -2.262 1.00 . A A . 50 LYS CB 1 1
17 18785 1 1 50 LYS CD C -13.019 3.756 -1.615 1.00 . A A . 50 LYS CD 1 1
17 18786 1 1 50 LYS CE C -13.200 5.241 -1.935 1.00 . A A . 50 LYS CE 1 1
17 18787 1 1 50 LYS CG C -12.167 3.065 -2.681 1.00 . A A . 50 LYS CG 1 1
17 18788 1 1 50 LYS H H -9.362 -0.368 -1.939 1.00 . A A . 50 LYS H 1 1
17 18789 1 1 50 LYS HA H -9.836 1.502 -3.017 1.00 . A A . 50 LYS HA 1 1
17 18790 1 1 50 LYS HB2 H -12.148 0.936 -3.031 1.00 . A A . 50 LYS HB2 1 1
17 18791 1 1 50 LYS HB3 H -12.354 1.379 -1.348 1.00 . A A . 50 LYS HB3 1 1
17 18792 1 1 50 LYS HD2 H -13.994 3.273 -1.553 1.00 . A A . 50 LYS HD2 1 1
17 18793 1 1 50 LYS HD3 H -12.546 3.646 -0.639 1.00 . A A . 50 LYS HD3 1 1
17 18794 1 1 50 LYS HE2 H -13.554 5.770 -1.050 1.00 . A A . 50 LYS HE2 1 1
17 18795 1 1 50 LYS HE3 H -12.239 5.681 -2.206 1.00 . A A . 50 LYS HE3 1 1
17 18796 1 1 50 LYS HG2 H -11.252 3.633 -2.846 1.00 . A A . 50 LYS HG2 1 1
17 18797 1 1 50 LYS HG3 H -12.707 3.048 -3.628 1.00 . A A . 50 LYS HG3 1 1
17 18798 1 1 50 LYS HZ1 H -14.018 6.311 -3.472 1.00 . A A . 50 LYS HZ1 1 1
17 18799 1 1 50 LYS HZ2 H -14.025 4.698 -3.724 1.00 . A A . 50 LYS HZ2 1 1
17 18800 1 1 50 LYS HZ3 H -15.095 5.367 -2.688 1.00 . A A . 50 LYS HZ3 1 1
17 18801 1 1 50 LYS N N -10.017 0.194 -1.434 1.00 . A A . 50 LYS N 1 1
17 18802 1 1 50 LYS NZ N -14.163 5.419 -3.045 1.00 . A A . 50 LYS NZ 1 1
17 18803 1 1 50 LYS O O -10.373 3.575 -0.861 1.00 . A A . 50 LYS O 1 1
17 18804 1 1 51 GLY C C -6.682 4.122 -0.843 1.00 . A A . 51 GLY C 1 1
17 18805 1 1 51 GLY CA C -7.732 3.376 -0.017 1.00 . A A . 51 GLY CA 1 1
17 18806 1 1 51 GLY H H -7.902 1.601 -1.094 1.00 . A A . 51 GLY H 1 1
17 18807 1 1 51 GLY HA2 H -8.442 4.088 0.404 1.00 . A A . 51 GLY HA2 1 1
17 18808 1 1 51 GLY HA3 H -7.250 2.873 0.822 1.00 . A A . 51 GLY HA3 1 1
17 18809 1 1 51 GLY N N -8.439 2.402 -0.831 1.00 . A A . 51 GLY N 1 1
17 18810 1 1 51 GLY O O -6.964 5.181 -1.402 1.00 . A A . 51 GLY O 1 1
17 18811 1 1 52 PHE C C -4.561 3.886 -3.142 1.00 . A A . 52 PHE C 1 1
17 18812 1 1 52 PHE CA C -4.399 4.137 -1.642 1.00 . A A . 52 PHE CA 1 1
17 18813 1 1 52 PHE CB C -3.111 3.468 -1.160 1.00 . A A . 52 PHE CB 1 1
17 18814 1 1 52 PHE CD1 C -2.987 4.912 0.882 1.00 . A A . 52 PHE CD1 1 1
17 18815 1 1 52 PHE CD2 C -2.379 2.646 1.090 1.00 . A A . 52 PHE CD2 1 1
17 18816 1 1 52 PHE CE1 C -2.713 5.112 2.261 1.00 . A A . 52 PHE CE1 1 1
17 18817 1 1 52 PHE CE2 C -2.105 2.846 2.469 1.00 . A A . 52 PHE CE2 1 1
17 18818 1 1 52 PHE CG C -2.815 3.683 0.325 1.00 . A A . 52 PHE CG 1 1
17 18819 1 1 52 PHE CZ C -2.278 4.075 3.025 1.00 . A A . 52 PHE CZ 1 1
17 18820 1 1 52 PHE H H -5.272 2.679 -0.436 1.00 . A A . 52 PHE H 1 1
17 18821 1 1 52 PHE HA H -4.424 5.210 -1.450 1.00 . A A . 52 PHE HA 1 1
17 18822 1 1 52 PHE HB2 H -3.174 2.397 -1.356 1.00 . A A . 52 PHE HB2 1 1
17 18823 1 1 52 PHE HB3 H -2.274 3.850 -1.746 1.00 . A A . 52 PHE HB3 1 1
17 18824 1 1 52 PHE HD1 H -3.336 5.744 0.269 1.00 . A A . 52 PHE HD1 1 1
17 18825 1 1 52 PHE HD2 H -2.241 1.661 0.644 1.00 . A A . 52 PHE HD2 1 1
17 18826 1 1 52 PHE HE1 H -2.851 6.097 2.706 1.00 . A A . 52 PHE HE1 1 1
17 18827 1 1 52 PHE HE2 H -1.756 2.015 3.081 1.00 . A A . 52 PHE HE2 1 1
17 18828 1 1 52 PHE HZ H -2.067 4.229 4.083 1.00 . A A . 52 PHE HZ 1 1
17 18829 1 1 52 PHE N N -5.493 3.540 -0.893 1.00 . A A . 52 PHE N 1 1
17 18830 1 1 52 PHE O O -4.308 4.774 -3.955 1.00 . A A . 52 PHE O 1 1
17 18831 1 1 53 LYS C C -3.846 1.828 -5.445 1.00 . A A . 53 LYS C 1 1
17 18832 1 1 53 LYS CA C -5.178 2.292 -4.853 1.00 . A A . 53 LYS CA 1 1
17 18833 1 1 53 LYS CB C -5.833 3.434 -5.632 1.00 . A A . 53 LYS CB 1 1
17 18834 1 1 53 LYS CD C -6.482 2.340 -7.810 1.00 . A A . 53 LYS CD 1 1
17 18835 1 1 53 LYS CE C -7.424 2.693 -8.963 1.00 . A A . 53 LYS CE 1 1
17 18836 1 1 53 LYS CG C -6.992 2.919 -6.489 1.00 . A A . 53 LYS CG 1 1
17 18837 1 1 53 LYS H H -5.183 1.954 -2.798 1.00 . A A . 53 LYS H 1 1
17 18838 1 1 53 LYS HA H -5.873 1.452 -4.867 1.00 . A A . 53 LYS HA 1 1
17 18839 1 1 53 LYS HB2 H -6.198 4.191 -4.938 1.00 . A A . 53 LYS HB2 1 1
17 18840 1 1 53 LYS HB3 H -5.092 3.916 -6.269 1.00 . A A . 53 LYS HB3 1 1
17 18841 1 1 53 LYS HD2 H -5.485 2.725 -8.020 1.00 . A A . 53 LYS HD2 1 1
17 18842 1 1 53 LYS HD3 H -6.394 1.257 -7.726 1.00 . A A . 53 LYS HD3 1 1
17 18843 1 1 53 LYS HE2 H -7.500 1.849 -9.649 1.00 . A A . 53 LYS HE2 1 1
17 18844 1 1 53 LYS HE3 H -8.426 2.881 -8.577 1.00 . A A . 53 LYS HE3 1 1
17 18845 1 1 53 LYS HG2 H -7.543 2.155 -5.941 1.00 . A A . 53 LYS HG2 1 1
17 18846 1 1 53 LYS HG3 H -7.690 3.732 -6.689 1.00 . A A . 53 LYS HG3 1 1
17 18847 1 1 53 LYS HZ1 H -7.317 3.898 -10.610 1.00 . A A . 53 LYS HZ1 1 1
17 18848 1 1 53 LYS HZ2 H -7.214 4.712 -9.198 1.00 . A A . 53 LYS HZ2 1 1
17 18849 1 1 53 LYS HZ3 H -5.934 3.855 -9.742 1.00 . A A . 53 LYS HZ3 1 1
17 18850 1 1 53 LYS N N -4.980 2.671 -3.465 1.00 . A A . 53 LYS N 1 1
17 18851 1 1 53 LYS NZ N -6.932 3.886 -9.687 1.00 . A A . 53 LYS NZ 1 1
17 18852 1 1 53 LYS O O -3.129 2.614 -6.063 1.00 . A A . 53 LYS O 1 1
17 18853 1 1 54 VAL C C -2.649 -1.256 -6.591 1.00 . A A . 54 VAL C 1 1
17 18854 1 1 54 VAL CA C -2.321 -0.026 -5.742 1.00 . A A . 54 VAL CA 1 1
17 18855 1 1 54 VAL CB C -1.374 -0.336 -4.581 1.00 . A A . 54 VAL CB 1 1
17 18856 1 1 54 VAL CG1 C 0.087 -0.270 -5.033 1.00 . A A . 54 VAL CG1 1 1
17 18857 1 1 54 VAL CG2 C -1.626 0.605 -3.401 1.00 . A A . 54 VAL CG2 1 1
17 18858 1 1 54 VAL H H -4.142 -0.081 -4.734 1.00 . A A . 54 VAL H 1 1
17 18859 1 1 54 VAL HA H -1.843 0.721 -6.377 1.00 . A A . 54 VAL HA 1 1
17 18860 1 1 54 VAL HB H -1.576 -1.354 -4.247 1.00 . A A . 54 VAL HB 1 1
17 18861 1 1 54 VAL HG11 H 0.415 0.769 -5.051 1.00 . A A . 54 VAL HG11 1 1
17 18862 1 1 54 VAL HG12 H 0.708 -0.835 -4.337 1.00 . A A . 54 VAL HG12 1 1
17 18863 1 1 54 VAL HG13 H 0.178 -0.698 -6.031 1.00 . A A . 54 VAL HG13 1 1
17 18864 1 1 54 VAL HG21 H -1.635 1.636 -3.755 1.00 . A A . 54 VAL HG21 1 1
17 18865 1 1 54 VAL HG22 H -2.588 0.368 -2.947 1.00 . A A . 54 VAL HG22 1 1
17 18866 1 1 54 VAL HG23 H -0.835 0.481 -2.662 1.00 . A A . 54 VAL HG23 1 1
17 18867 1 1 54 VAL N N -3.554 0.552 -5.237 1.00 . A A . 54 VAL N 1 1
17 18868 1 1 54 VAL O O -3.689 -1.302 -7.247 1.00 . A A . 54 VAL O 1 1
17 18869 1 1 55 ALA C C -0.745 -4.387 -7.040 1.00 . A A . 55 ALA C 1 1
17 18870 1 1 55 ALA CA C -1.924 -3.449 -7.308 1.00 . A A . 55 ALA CA 1 1
17 18871 1 1 55 ALA CB C -2.076 -3.114 -8.793 1.00 . A A . 55 ALA CB 1 1
17 18872 1 1 55 ALA H H -0.900 -2.176 -6.015 1.00 . A A . 55 ALA H 1 1
17 18873 1 1 55 ALA HA H -2.841 -3.922 -6.959 1.00 . A A . 55 ALA HA 1 1
17 18874 1 1 55 ALA HB1 H -2.414 -2.084 -8.901 1.00 . A A . 55 ALA HB1 1 1
17 18875 1 1 55 ALA HB2 H -1.115 -3.236 -9.294 1.00 . A A . 55 ALA HB2 1 1
17 18876 1 1 55 ALA HB3 H -2.808 -3.786 -9.244 1.00 . A A . 55 ALA HB3 1 1
17 18877 1 1 55 ALA N N -1.743 -2.222 -6.551 1.00 . A A . 55 ALA N 1 1
17 18878 1 1 55 ALA O O 0.407 -3.956 -7.033 1.00 . A A . 55 ALA O 1 1
17 18879 1 1 56 ARG C C 1.229 -6.322 -7.315 1.00 . A A . 56 ARG C 1 1
17 18880 1 1 56 ARG CA C -0.057 -6.655 -6.557 1.00 . A A . 56 ARG CA 1 1
17 18881 1 1 56 ARG CB C -0.537 -8.049 -6.967 1.00 . A A . 56 ARG CB 1 1
17 18882 1 1 56 ARG CD C -0.486 -10.381 -6.009 1.00 . A A . 56 ARG CD 1 1
17 18883 1 1 56 ARG CG C -0.822 -8.913 -5.737 1.00 . A A . 56 ARG CG 1 1
17 18884 1 1 56 ARG CZ C -1.623 -12.297 -7.125 1.00 . A A . 56 ARG CZ 1 1
17 18885 1 1 56 ARG H H -2.014 -5.995 -6.833 1.00 . A A . 56 ARG H 1 1
17 18886 1 1 56 ARG HA H 0.100 -6.610 -5.479 1.00 . A A . 56 ARG HA 1 1
17 18887 1 1 56 ARG HB2 H -1.438 -7.963 -7.573 1.00 . A A . 56 ARG HB2 1 1
17 18888 1 1 56 ARG HB3 H 0.220 -8.530 -7.586 1.00 . A A . 56 ARG HB3 1 1
17 18889 1 1 56 ARG HD2 H 0.493 -10.457 -6.483 1.00 . A A . 56 ARG HD2 1 1
17 18890 1 1 56 ARG HD3 H -0.427 -10.930 -5.069 1.00 . A A . 56 ARG HD3 1 1
17 18891 1 1 56 ARG HE H -2.179 -10.372 -7.317 1.00 . A A . 56 ARG HE 1 1
17 18892 1 1 56 ARG HG2 H -0.237 -8.553 -4.891 1.00 . A A . 56 ARG HG2 1 1
17 18893 1 1 56 ARG HG3 H -1.873 -8.823 -5.460 1.00 . A A . 56 ARG HG3 1 1
17 18894 1 1 56 ARG HH11 H -0.036 -12.812 -5.962 1.00 . A A . 56 ARG HH11 1 1
17 18895 1 1 56 ARG HH12 H -0.837 -14.134 -6.745 1.00 . A A . 56 ARG HH12 1 1
17 18896 1 1 56 ARG HH21 H -3.236 -12.116 -8.350 1.00 . A A . 56 ARG HH21 1 1
17 18897 1 1 56 ARG HH22 H -2.669 -13.735 -8.112 1.00 . A A . 56 ARG HH22 1 1
17 18898 1 1 56 ARG N N -1.074 -5.652 -6.825 1.00 . A A . 56 ARG N 1 1
17 18899 1 1 56 ARG NE N -1.518 -10.984 -6.882 1.00 . A A . 56 ARG NE 1 1
17 18900 1 1 56 ARG NH1 N -0.759 -13.154 -6.563 1.00 . A A . 56 ARG NH1 1 1
17 18901 1 1 56 ARG NH2 N -2.591 -12.755 -7.930 1.00 . A A . 56 ARG NH2 1 1
17 18902 1 1 56 ARG O O 2.327 -6.484 -6.784 1.00 . A A . 56 ARG O 1 1
17 18903 1 1 57 ARG C C 3.004 -4.396 -8.720 1.00 . A A . 57 ARG C 1 1
17 18904 1 1 57 ARG CA C 2.184 -5.505 -9.382 1.00 . A A . 57 ARG CA 1 1
17 18905 1 1 57 ARG CB C 1.723 -5.035 -10.762 1.00 . A A . 57 ARG CB 1 1
17 18906 1 1 57 ARG CD C 3.664 -5.284 -12.353 1.00 . A A . 57 ARG CD 1 1
17 18907 1 1 57 ARG CG C 2.345 -5.889 -11.869 1.00 . A A . 57 ARG CG 1 1
17 18908 1 1 57 ARG CZ C 3.871 -6.155 -14.678 1.00 . A A . 57 ARG CZ 1 1
17 18909 1 1 57 ARG H H 0.155 -5.733 -8.970 1.00 . A A . 57 ARG H 1 1
17 18910 1 1 57 ARG HA H 2.766 -6.423 -9.470 1.00 . A A . 57 ARG HA 1 1
17 18911 1 1 57 ARG HB2 H 0.636 -5.088 -10.824 1.00 . A A . 57 ARG HB2 1 1
17 18912 1 1 57 ARG HB3 H 1.999 -3.990 -10.906 1.00 . A A . 57 ARG HB3 1 1
17 18913 1 1 57 ARG HD2 H 3.491 -4.283 -12.750 1.00 . A A . 57 ARG HD2 1 1
17 18914 1 1 57 ARG HD3 H 4.354 -5.179 -11.516 1.00 . A A . 57 ARG HD3 1 1
17 18915 1 1 57 ARG HE H 5.006 -6.758 -13.129 1.00 . A A . 57 ARG HE 1 1
17 18916 1 1 57 ARG HG2 H 2.517 -6.899 -11.500 1.00 . A A . 57 ARG HG2 1 1
17 18917 1 1 57 ARG HG3 H 1.649 -5.969 -12.705 1.00 . A A . 57 ARG HG3 1 1
17 18918 1 1 57 ARG HH11 H 2.430 -4.742 -14.427 1.00 . A A . 57 ARG HH11 1 1
17 18919 1 1 57 ARG HH12 H 2.586 -5.358 -16.038 1.00 . A A . 57 ARG HH12 1 1
17 18920 1 1 57 ARG HH21 H 5.213 -7.570 -15.255 1.00 . A A . 57 ARG HH21 1 1
17 18921 1 1 57 ARG HH22 H 4.180 -6.977 -16.513 1.00 . A A . 57 ARG HH22 1 1
17 18922 1 1 57 ARG N N 1.051 -5.862 -8.545 1.00 . A A . 57 ARG N 1 1
17 18923 1 1 57 ARG NE N 4.263 -6.145 -13.397 1.00 . A A . 57 ARG NE 1 1
17 18924 1 1 57 ARG NH1 N 2.879 -5.350 -15.082 1.00 . A A . 57 ARG NH1 1 1
17 18925 1 1 57 ARG NH2 N 4.472 -6.969 -15.556 1.00 . A A . 57 ARG NH2 1 1
17 18926 1 1 57 ARG O O 4.185 -4.581 -8.429 1.00 . A A . 57 ARG O 1 1
17 18927 1 1 58 THR C C 3.502 -2.500 -6.482 1.00 . A A . 58 THR C 1 1
17 18928 1 1 58 THR CA C 2.999 -2.129 -7.878 1.00 . A A . 58 THR CA 1 1
17 18929 1 1 58 THR CB C 2.011 -0.960 -7.877 1.00 . A A . 58 THR CB 1 1
17 18930 1 1 58 THR CG2 C 2.276 0.029 -6.740 1.00 . A A . 58 THR CG2 1 1
17 18931 1 1 58 THR H H 1.385 -3.125 -8.740 1.00 . A A . 58 THR H 1 1
17 18932 1 1 58 THR HA H 3.873 -1.866 -8.474 1.00 . A A . 58 THR HA 1 1
17 18933 1 1 58 THR HB H 0.983 -1.319 -7.850 1.00 . A A . 58 THR HB 1 1
17 18934 1 1 58 THR HG1 H 3.301 0.040 -9.037 1.00 . A A . 58 THR HG1 1 1
17 18935 1 1 58 THR HG21 H 3.228 0.531 -6.909 1.00 . A A . 58 THR HG21 1 1
17 18936 1 1 58 THR HG22 H 1.476 0.769 -6.709 1.00 . A A . 58 THR HG22 1 1
17 18937 1 1 58 THR HG23 H 2.311 -0.508 -5.793 1.00 . A A . 58 THR HG23 1 1
17 18938 1 1 58 THR N N 2.346 -3.268 -8.501 1.00 . A A . 58 THR N 1 1
17 18939 1 1 58 THR O O 4.606 -2.120 -6.095 1.00 . A A . 58 THR O 1 1
17 18940 1 1 58 THR OG1 O 2.338 -0.229 -9.056 1.00 . A A . 58 THR OG1 1 1
17 18941 1 1 59 VAL C C 4.243 -4.575 -4.478 1.00 . A A . 59 VAL C 1 1
17 18942 1 1 59 VAL CA C 3.015 -3.665 -4.419 1.00 . A A . 59 VAL CA 1 1
17 18943 1 1 59 VAL CB C 1.809 -4.331 -3.754 1.00 . A A . 59 VAL CB 1 1
17 18944 1 1 59 VAL CG1 C 1.965 -4.354 -2.233 1.00 . A A . 59 VAL CG1 1 1
17 18945 1 1 59 VAL CG2 C 0.507 -3.639 -4.161 1.00 . A A . 59 VAL CG2 1 1
17 18946 1 1 59 VAL H H 1.772 -3.543 -6.087 1.00 . A A . 59 VAL H 1 1
17 18947 1 1 59 VAL HA H 3.267 -2.773 -3.846 1.00 . A A . 59 VAL HA 1 1
17 18948 1 1 59 VAL HB H 1.762 -5.363 -4.102 1.00 . A A . 59 VAL HB 1 1
17 18949 1 1 59 VAL HG11 H 1.741 -3.367 -1.829 1.00 . A A . 59 VAL HG11 1 1
17 18950 1 1 59 VAL HG12 H 1.277 -5.085 -1.808 1.00 . A A . 59 VAL HG12 1 1
17 18951 1 1 59 VAL HG13 H 2.989 -4.628 -1.977 1.00 . A A . 59 VAL HG13 1 1
17 18952 1 1 59 VAL HG21 H -0.063 -3.381 -3.268 1.00 . A A . 59 VAL HG21 1 1
17 18953 1 1 59 VAL HG22 H 0.737 -2.731 -4.720 1.00 . A A . 59 VAL HG22 1 1
17 18954 1 1 59 VAL HG23 H -0.082 -4.310 -4.787 1.00 . A A . 59 VAL HG23 1 1
17 18955 1 1 59 VAL N N 2.668 -3.238 -5.764 1.00 . A A . 59 VAL N 1 1
17 18956 1 1 59 VAL O O 5.135 -4.475 -3.637 1.00 . A A . 59 VAL O 1 1
17 18957 1 1 60 ALA C C 6.663 -5.583 -5.763 1.00 . A A . 60 ALA C 1 1
17 18958 1 1 60 ALA CA C 5.354 -6.369 -5.660 1.00 . A A . 60 ALA CA 1 1
17 18959 1 1 60 ALA CB C 5.097 -7.237 -6.894 1.00 . A A . 60 ALA CB 1 1
17 18960 1 1 60 ALA H H 3.521 -5.517 -6.160 1.00 . A A . 60 ALA H 1 1
17 18961 1 1 60 ALA HA H 5.394 -7.012 -4.781 1.00 . A A . 60 ALA HA 1 1
17 18962 1 1 60 ALA HB1 H 4.961 -6.597 -7.766 1.00 . A A . 60 ALA HB1 1 1
17 18963 1 1 60 ALA HB2 H 5.948 -7.898 -7.057 1.00 . A A . 60 ALA HB2 1 1
17 18964 1 1 60 ALA HB3 H 4.198 -7.833 -6.737 1.00 . A A . 60 ALA HB3 1 1
17 18965 1 1 60 ALA N N 4.250 -5.442 -5.480 1.00 . A A . 60 ALA N 1 1
17 18966 1 1 60 ALA O O 7.675 -5.978 -5.185 1.00 . A A . 60 ALA O 1 1
17 18967 1 1 61 LYS C C 8.186 -3.052 -5.339 1.00 . A A . 61 LYS C 1 1
17 18968 1 1 61 LYS CA C 7.768 -3.641 -6.688 1.00 . A A . 61 LYS CA 1 1
17 18969 1 1 61 LYS CB C 7.500 -2.586 -7.763 1.00 . A A . 61 LYS CB 1 1
17 18970 1 1 61 LYS CD C 8.639 -0.966 -9.325 1.00 . A A . 61 LYS CD 1 1
17 18971 1 1 61 LYS CE C 9.999 -0.280 -9.464 1.00 . A A . 61 LYS CE 1 1
17 18972 1 1 61 LYS CG C 8.767 -2.289 -8.568 1.00 . A A . 61 LYS CG 1 1
17 18973 1 1 61 LYS H H 5.773 -4.172 -6.969 1.00 . A A . 61 LYS H 1 1
17 18974 1 1 61 LYS HA H 8.576 -4.275 -7.053 1.00 . A A . 61 LYS HA 1 1
17 18975 1 1 61 LYS HB2 H 6.713 -2.933 -8.432 1.00 . A A . 61 LYS HB2 1 1
17 18976 1 1 61 LYS HB3 H 7.139 -1.669 -7.296 1.00 . A A . 61 LYS HB3 1 1
17 18977 1 1 61 LYS HD2 H 8.216 -1.148 -10.314 1.00 . A A . 61 LYS HD2 1 1
17 18978 1 1 61 LYS HD3 H 7.947 -0.308 -8.800 1.00 . A A . 61 LYS HD3 1 1
17 18979 1 1 61 LYS HE2 H 10.352 0.042 -8.485 1.00 . A A . 61 LYS HE2 1 1
17 18980 1 1 61 LYS HE3 H 10.732 -0.987 -9.851 1.00 . A A . 61 LYS HE3 1 1
17 18981 1 1 61 LYS HG2 H 9.626 -2.247 -7.898 1.00 . A A . 61 LYS HG2 1 1
17 18982 1 1 61 LYS HG3 H 8.952 -3.100 -9.273 1.00 . A A . 61 LYS HG3 1 1
17 18983 1 1 61 LYS HZ1 H 9.048 1.376 -10.192 1.00 . A A . 61 LYS HZ1 1 1
17 18984 1 1 61 LYS HZ2 H 10.676 1.498 -10.212 1.00 . A A . 61 LYS HZ2 1 1
17 18985 1 1 61 LYS HZ3 H 9.913 0.572 -11.320 1.00 . A A . 61 LYS HZ3 1 1
17 18986 1 1 61 LYS N N 6.600 -4.486 -6.502 1.00 . A A . 61 LYS N 1 1
17 18987 1 1 61 LYS NZ N 9.901 0.886 -10.371 1.00 . A A . 61 LYS NZ 1 1
17 18988 1 1 61 LYS O O 9.372 -3.012 -5.016 1.00 . A A . 61 LYS O 1 1
17 18989 1 1 62 TYR C C 8.024 -3.062 -2.319 1.00 . A A . 62 TYR C 1 1
17 18990 1 1 62 TYR CA C 7.438 -2.026 -3.281 1.00 . A A . 62 TYR CA 1 1
17 18991 1 1 62 TYR CB C 6.075 -1.573 -2.754 1.00 . A A . 62 TYR CB 1 1
17 18992 1 1 62 TYR CD1 C 6.486 0.908 -2.938 1.00 . A A . 62 TYR CD1 1 1
17 18993 1 1 62 TYR CD2 C 4.482 0.018 -3.889 1.00 . A A . 62 TYR CD2 1 1
17 18994 1 1 62 TYR CE1 C 6.103 2.229 -3.366 1.00 . A A . 62 TYR CE1 1 1
17 18995 1 1 62 TYR CE2 C 4.098 1.339 -4.317 1.00 . A A . 62 TYR CE2 1 1
17 18996 1 1 62 TYR CG C 5.667 -0.170 -3.209 1.00 . A A . 62 TYR CG 1 1
17 18997 1 1 62 TYR CZ C 4.928 2.379 -4.034 1.00 . A A . 62 TYR CZ 1 1
17 18998 1 1 62 TYR H H 6.226 -2.647 -4.857 1.00 . A A . 62 TYR H 1 1
17 18999 1 1 62 TYR HA H 8.153 -1.213 -3.407 1.00 . A A . 62 TYR HA 1 1
17 19000 1 1 62 TYR HB2 H 5.316 -2.284 -3.081 1.00 . A A . 62 TYR HB2 1 1
17 19001 1 1 62 TYR HB3 H 6.090 -1.601 -1.665 1.00 . A A . 62 TYR HB3 1 1
17 19002 1 1 62 TYR HD1 H 7.423 0.760 -2.401 1.00 . A A . 62 TYR HD1 1 1
17 19003 1 1 62 TYR HD2 H 3.835 -0.833 -4.103 1.00 . A A . 62 TYR HD2 1 1
17 19004 1 1 62 TYR HE1 H 6.740 3.088 -3.158 1.00 . A A . 62 TYR HE1 1 1
17 19005 1 1 62 TYR HE2 H 3.165 1.501 -4.855 1.00 . A A . 62 TYR HE2 1 1
17 19006 1 1 62 TYR HH H 4.871 4.304 -3.769 1.00 . A A . 62 TYR HH 1 1
17 19007 1 1 62 TYR N N 7.189 -2.611 -4.587 1.00 . A A . 62 TYR N 1 1
17 19008 1 1 62 TYR O O 8.928 -2.754 -1.544 1.00 . A A . 62 TYR O 1 1
17 19009 1 1 62 TYR OH O 4.566 3.626 -4.438 1.00 . A A . 62 TYR OH 1 1
17 19010 1 1 63 ARG C C 9.465 -5.482 -1.625 1.00 . A A . 63 ARG C 1 1
17 19011 1 1 63 ARG CA C 7.942 -5.353 -1.548 1.00 . A A . 63 ARG CA 1 1
17 19012 1 1 63 ARG CB C 7.303 -6.682 -1.955 1.00 . A A . 63 ARG CB 1 1
17 19013 1 1 63 ARG CD C 8.262 -8.517 -0.515 1.00 . A A . 63 ARG CD 1 1
17 19014 1 1 63 ARG CG C 7.075 -7.577 -0.736 1.00 . A A . 63 ARG CG 1 1
17 19015 1 1 63 ARG CZ C 6.942 -10.622 -0.316 1.00 . A A . 63 ARG CZ 1 1
17 19016 1 1 63 ARG H H 6.750 -4.512 -3.035 1.00 . A A . 63 ARG H 1 1
17 19017 1 1 63 ARG HA H 7.623 -5.072 -0.545 1.00 . A A . 63 ARG HA 1 1
17 19018 1 1 63 ARG HB2 H 6.354 -6.495 -2.457 1.00 . A A . 63 ARG HB2 1 1
17 19019 1 1 63 ARG HB3 H 7.946 -7.195 -2.671 1.00 . A A . 63 ARG HB3 1 1
17 19020 1 1 63 ARG HD2 H 8.709 -8.783 -1.473 1.00 . A A . 63 ARG HD2 1 1
17 19021 1 1 63 ARG HD3 H 9.032 -8.013 0.068 1.00 . A A . 63 ARG HD3 1 1
17 19022 1 1 63 ARG HE H 8.188 -9.918 1.100 1.00 . A A . 63 ARG HE 1 1
17 19023 1 1 63 ARG HG2 H 6.926 -6.960 0.150 1.00 . A A . 63 ARG HG2 1 1
17 19024 1 1 63 ARG HG3 H 6.165 -8.161 -0.874 1.00 . A A . 63 ARG HG3 1 1
17 19025 1 1 63 ARG HH11 H 6.676 -9.615 -2.063 1.00 . A A . 63 ARG HH11 1 1
17 19026 1 1 63 ARG HH12 H 5.765 -11.081 -1.910 1.00 . A A . 63 ARG HH12 1 1
17 19027 1 1 63 ARG HH21 H 6.986 -11.852 1.303 1.00 . A A . 63 ARG HH21 1 1
17 19028 1 1 63 ARG HH22 H 5.943 -12.361 0.018 1.00 . A A . 63 ARG HH22 1 1
17 19029 1 1 63 ARG N N 7.485 -4.270 -2.401 1.00 . A A . 63 ARG N 1 1
17 19030 1 1 63 ARG NE N 7.815 -9.740 0.190 1.00 . A A . 63 ARG NE 1 1
17 19031 1 1 63 ARG NH1 N 6.417 -10.422 -1.532 1.00 . A A . 63 ARG NH1 1 1
17 19032 1 1 63 ARG NH2 N 6.594 -11.703 0.395 1.00 . A A . 63 ARG NH2 1 1
17 19033 1 1 63 ARG O O 10.127 -5.682 -0.608 1.00 . A A . 63 ARG O 1 1
17 19034 1 1 64 GLU C C 12.122 -4.236 -2.494 1.00 . A A . 64 GLU C 1 1
17 19035 1 1 64 GLU CA C 11.409 -5.463 -3.065 1.00 . A A . 64 GLU CA 1 1
17 19036 1 1 64 GLU CB C 11.721 -5.637 -4.552 1.00 . A A . 64 GLU CB 1 1
17 19037 1 1 64 GLU CD C 13.425 -7.298 -3.717 1.00 . A A . 64 GLU CD 1 1
17 19038 1 1 64 GLU CG C 13.123 -6.214 -4.755 1.00 . A A . 64 GLU CG 1 1
17 19039 1 1 64 GLU H H 9.431 -5.200 -3.664 1.00 . A A . 64 GLU H 1 1
17 19040 1 1 64 GLU HA H 11.723 -6.358 -2.527 1.00 . A A . 64 GLU HA 1 1
17 19041 1 1 64 GLU HB2 H 10.983 -6.298 -5.008 1.00 . A A . 64 GLU HB2 1 1
17 19042 1 1 64 GLU HB3 H 11.643 -4.675 -5.059 1.00 . A A . 64 GLU HB3 1 1
17 19043 1 1 64 GLU HG2 H 13.208 -6.632 -5.758 1.00 . A A . 64 GLU HG2 1 1
17 19044 1 1 64 GLU HG3 H 13.863 -5.417 -4.679 1.00 . A A . 64 GLU HG3 1 1
17 19045 1 1 64 GLU N N 9.976 -5.363 -2.842 1.00 . A A . 64 GLU N 1 1
17 19046 1 1 64 GLU O O 13.209 -4.352 -1.930 1.00 . A A . 64 GLU O 1 1
17 19047 1 1 64 GLU OE1 O 12.818 -8.383 -3.838 1.00 . A A . 64 GLU OE1 1 1
17 19048 1 1 64 GLU OE2 O 14.257 -7.016 -2.828 1.00 . A A . 64 GLU OE2 1 1
17 19049 1 1 65 MET C C 12.071 -1.818 -0.640 1.00 . A A . 65 MET C 1 1
17 19050 1 1 65 MET CA C 12.042 -1.841 -2.169 1.00 . A A . 65 MET CA 1 1
17 19051 1 1 65 MET CB C 11.204 -0.668 -2.682 1.00 . A A . 65 MET CB 1 1
17 19052 1 1 65 MET CE C 9.206 0.257 -5.762 1.00 . A A . 65 MET CE 1 1
17 19053 1 1 65 MET CG C 11.305 -0.546 -4.204 1.00 . A A . 65 MET CG 1 1
17 19054 1 1 65 MET H H 10.598 -3.003 -3.120 1.00 . A A . 65 MET H 1 1
17 19055 1 1 65 MET HA H 13.059 -1.803 -2.559 1.00 . A A . 65 MET HA 1 1
17 19056 1 1 65 MET HB2 H 10.162 -0.807 -2.393 1.00 . A A . 65 MET HB2 1 1
17 19057 1 1 65 MET HB3 H 11.544 0.257 -2.217 1.00 . A A . 65 MET HB3 1 1
17 19058 1 1 65 MET HE1 H 9.565 -0.656 -6.237 1.00 . A A . 65 MET HE1 1 1
17 19059 1 1 65 MET HE2 H 8.343 0.026 -5.138 1.00 . A A . 65 MET HE2 1 1
17 19060 1 1 65 MET HE3 H 8.919 0.976 -6.529 1.00 . A A . 65 MET HE3 1 1
17 19061 1 1 65 MET HG2 H 12.352 -0.540 -4.508 1.00 . A A . 65 MET HG2 1 1
17 19062 1 1 65 MET HG3 H 10.841 -1.411 -4.678 1.00 . A A . 65 MET HG3 1 1
17 19063 1 1 65 MET N N 11.482 -3.088 -2.661 1.00 . A A . 65 MET N 1 1
17 19064 1 1 65 MET O O 12.972 -1.232 -0.041 1.00 . A A . 65 MET O 1 1
17 19065 1 1 65 MET SD S 10.503 0.951 -4.751 1.00 . A A . 65 MET SD 1 1
17 19066 1 1 66 LEU C C 11.940 -3.583 1.927 1.00 . A A . 66 LEU C 1 1
17 19067 1 1 66 LEU CA C 10.973 -2.522 1.397 1.00 . A A . 66 LEU CA 1 1
17 19068 1 1 66 LEU CB C 9.521 -2.746 1.825 1.00 . A A . 66 LEU CB 1 1
17 19069 1 1 66 LEU CD1 C 8.742 -0.564 0.829 1.00 . A A . 66 LEU CD1 1 1
17 19070 1 1 66 LEU CD2 C 7.250 -1.838 2.437 1.00 . A A . 66 LEU CD2 1 1
17 19071 1 1 66 LEU CG C 8.687 -1.483 2.050 1.00 . A A . 66 LEU CG 1 1
17 19072 1 1 66 LEU H H 10.345 -2.936 -0.545 1.00 . A A . 66 LEU H 1 1
17 19073 1 1 66 LEU HA H 11.278 -1.551 1.787 1.00 . A A . 66 LEU HA 1 1
17 19074 1 1 66 LEU HB2 H 9.029 -3.352 1.064 1.00 . A A . 66 LEU HB2 1 1
17 19075 1 1 66 LEU HB3 H 9.520 -3.328 2.746 1.00 . A A . 66 LEU HB3 1 1
17 19076 1 1 66 LEU HD11 H 9.422 0.264 1.028 1.00 . A A . 66 LEU HD11 1 1
17 19077 1 1 66 LEU HD12 H 9.098 -1.127 -0.034 1.00 . A A . 66 LEU HD12 1 1
17 19078 1 1 66 LEU HD13 H 7.745 -0.174 0.622 1.00 . A A . 66 LEU HD13 1 1
17 19079 1 1 66 LEU HD21 H 7.253 -2.719 3.078 1.00 . A A . 66 LEU HD21 1 1
17 19080 1 1 66 LEU HD22 H 6.800 -1.001 2.971 1.00 . A A . 66 LEU HD22 1 1
17 19081 1 1 66 LEU HD23 H 6.672 -2.046 1.536 1.00 . A A . 66 LEU HD23 1 1
17 19082 1 1 66 LEU HG H 9.119 -0.933 2.887 1.00 . A A . 66 LEU HG 1 1
17 19083 1 1 66 LEU N N 11.074 -2.462 -0.051 1.00 . A A . 66 LEU N 1 1
17 19084 1 1 66 LEU O O 12.906 -3.259 2.617 1.00 . A A . 66 LEU O 1 1
17 19085 1 1 67 GLY C C 12.601 -6.994 0.916 1.00 . A A . 67 GLY C 1 1
17 19086 1 1 67 GLY CA C 12.479 -5.939 2.017 1.00 . A A . 67 GLY CA 1 1
17 19087 1 1 67 GLY H H 10.860 -5.084 1.023 1.00 . A A . 67 GLY H 1 1
17 19088 1 1 67 GLY HA2 H 13.470 -5.573 2.286 1.00 . A A . 67 GLY HA2 1 1
17 19089 1 1 67 GLY HA3 H 12.052 -6.391 2.913 1.00 . A A . 67 GLY HA3 1 1
17 19090 1 1 67 GLY N N 11.648 -4.829 1.585 1.00 . A A . 67 GLY N 1 1
17 19091 1 1 67 GLY O O 13.641 -7.639 0.781 1.00 . A A . 67 GLY O 1 1
18 19092 1 1 1 THR C C 0.855 12.495 28.186 1.00 . A A . 1 THR C 1 1
18 19093 1 1 1 THR CA C 0.551 13.995 28.183 1.00 . A A . 1 THR CA 1 1
18 19094 1 1 1 THR CB C 1.459 14.797 27.250 1.00 . A A . 1 THR CB 1 1
18 19095 1 1 1 THR CG2 C 2.910 14.837 27.735 1.00 . A A . 1 THR CG2 1 1
18 19096 1 1 1 THR H1 H -0.174 14.739 29.989 1.00 . A A . 1 THR H1 1 1
18 19097 1 1 1 THR HA H -0.487 14.111 27.870 1.00 . A A . 1 THR HA 1 1
18 19098 1 1 1 THR HB H 1.071 15.805 27.100 1.00 . A A . 1 THR HB 1 1
18 19099 1 1 1 THR HG1 H 1.241 14.569 25.274 1.00 . A A . 1 THR HG1 1 1
18 19100 1 1 1 THR HG21 H 3.205 13.846 28.080 1.00 . A A . 1 THR HG21 1 1
18 19101 1 1 1 THR HG22 H 3.559 15.145 26.916 1.00 . A A . 1 THR HG22 1 1
18 19102 1 1 1 THR HG23 H 2.999 15.548 28.556 1.00 . A A . 1 THR HG23 1 1
18 19103 1 1 1 THR N N 0.688 14.542 29.523 1.00 . A A . 1 THR N 1 1
18 19104 1 1 1 THR O O 0.875 11.861 27.132 1.00 . A A . 1 THR O 1 1
18 19105 1 1 1 THR OG1 O 1.513 14.015 26.060 1.00 . A A . 1 THR OG1 1 1
18 19106 1 1 2 TYR C C 0.106 9.719 29.501 1.00 . A A . 2 TYR C 1 1
18 19107 1 1 2 TYR CA C 1.385 10.559 29.535 1.00 . A A . 2 TYR CA 1 1
18 19108 1 1 2 TYR CB C 2.039 10.415 30.910 1.00 . A A . 2 TYR CB 1 1
18 19109 1 1 2 TYR CD1 C 4.388 11.010 30.213 1.00 . A A . 2 TYR CD1 1 1
18 19110 1 1 2 TYR CD2 C 3.435 12.158 32.080 1.00 . A A . 2 TYR CD2 1 1
18 19111 1 1 2 TYR CE1 C 5.602 11.769 30.366 1.00 . A A . 2 TYR CE1 1 1
18 19112 1 1 2 TYR CE2 C 4.649 12.917 32.234 1.00 . A A . 2 TYR CE2 1 1
18 19113 1 1 2 TYR CG C 3.329 11.221 31.073 1.00 . A A . 2 TYR CG 1 1
18 19114 1 1 2 TYR CZ C 5.673 12.685 31.369 1.00 . A A . 2 TYR CZ 1 1
18 19115 1 1 2 TYR H H 1.065 12.495 30.234 1.00 . A A . 2 TYR H 1 1
18 19116 1 1 2 TYR HA H 2.029 10.261 28.708 1.00 . A A . 2 TYR HA 1 1
18 19117 1 1 2 TYR HB2 H 1.328 10.728 31.675 1.00 . A A . 2 TYR HB2 1 1
18 19118 1 1 2 TYR HB3 H 2.256 9.361 31.089 1.00 . A A . 2 TYR HB3 1 1
18 19119 1 1 2 TYR HD1 H 4.305 10.270 29.417 1.00 . A A . 2 TYR HD1 1 1
18 19120 1 1 2 TYR HD2 H 2.599 12.324 32.760 1.00 . A A . 2 TYR HD2 1 1
18 19121 1 1 2 TYR HE1 H 6.446 11.613 29.693 1.00 . A A . 2 TYR HE1 1 1
18 19122 1 1 2 TYR HE2 H 4.745 13.661 33.025 1.00 . A A . 2 TYR HE2 1 1
18 19123 1 1 2 TYR HH H 7.074 13.820 30.642 1.00 . A A . 2 TYR HH 1 1
18 19124 1 1 2 TYR N N 1.083 11.972 29.381 1.00 . A A . 2 TYR N 1 1
18 19125 1 1 2 TYR O O -0.634 9.669 30.482 1.00 . A A . 2 TYR O 1 1
18 19126 1 1 2 TYR OH O 6.819 13.402 31.514 1.00 . A A . 2 TYR OH 1 1
18 19127 1 1 3 SER C C -0.885 6.888 27.602 1.00 . A A . 3 SER C 1 1
18 19128 1 1 3 SER CA C -1.289 8.244 28.187 1.00 . A A . 3 SER CA 1 1
18 19129 1 1 3 SER CB C -2.320 8.925 27.285 1.00 . A A . 3 SER CB 1 1
18 19130 1 1 3 SER H H 0.495 9.125 27.568 1.00 . A A . 3 SER H 1 1
18 19131 1 1 3 SER HA H -1.706 8.120 29.186 1.00 . A A . 3 SER HA 1 1
18 19132 1 1 3 SER HB2 H -2.428 9.968 27.582 1.00 . A A . 3 SER HB2 1 1
18 19133 1 1 3 SER HB3 H -1.959 8.922 26.256 1.00 . A A . 3 SER HB3 1 1
18 19134 1 1 3 SER HG H -4.063 8.377 26.468 1.00 . A A . 3 SER HG 1 1
18 19135 1 1 3 SER N N -0.113 9.079 28.361 1.00 . A A . 3 SER N 1 1
18 19136 1 1 3 SER O O 0.259 6.701 27.192 1.00 . A A . 3 SER O 1 1
18 19137 1 1 3 SER OG O -3.589 8.281 27.344 1.00 . A A . 3 SER OG 1 1
18 19138 1 1 4 LEU C C -2.145 4.563 25.626 1.00 . A A . 4 LEU C 1 1
18 19139 1 1 4 LEU CA C -1.607 4.646 27.056 1.00 . A A . 4 LEU CA 1 1
18 19140 1 1 4 LEU CB C -2.188 3.585 27.993 1.00 . A A . 4 LEU CB 1 1
18 19141 1 1 4 LEU CD1 C -4.232 2.159 28.375 1.00 . A A . 4 LEU CD1 1 1
18 19142 1 1 4 LEU CD2 C -4.165 4.546 29.229 1.00 . A A . 4 LEU CD2 1 1
18 19143 1 1 4 LEU CG C -3.711 3.577 28.136 1.00 . A A . 4 LEU CG 1 1
18 19144 1 1 4 LEU H H -2.776 6.138 27.919 1.00 . A A . 4 LEU H 1 1
18 19145 1 1 4 LEU HA H -0.528 4.495 27.028 1.00 . A A . 4 LEU HA 1 1
18 19146 1 1 4 LEU HB2 H -1.870 2.604 27.641 1.00 . A A . 4 LEU HB2 1 1
18 19147 1 1 4 LEU HB3 H -1.751 3.725 28.982 1.00 . A A . 4 LEU HB3 1 1
18 19148 1 1 4 LEU HD11 H -5.314 2.185 28.501 1.00 . A A . 4 LEU HD11 1 1
18 19149 1 1 4 LEU HD12 H -3.981 1.530 27.520 1.00 . A A . 4 LEU HD12 1 1
18 19150 1 1 4 LEU HD13 H -3.771 1.749 29.274 1.00 . A A . 4 LEU HD13 1 1
18 19151 1 1 4 LEU HD21 H -4.666 3.991 30.022 1.00 . A A . 4 LEU HD21 1 1
18 19152 1 1 4 LEU HD22 H -3.297 5.062 29.640 1.00 . A A . 4 LEU HD22 1 1
18 19153 1 1 4 LEU HD23 H -4.854 5.276 28.805 1.00 . A A . 4 LEU HD23 1 1
18 19154 1 1 4 LEU HG H -4.144 3.925 27.198 1.00 . A A . 4 LEU HG 1 1
18 19155 1 1 4 LEU N N -1.848 5.978 27.583 1.00 . A A . 4 LEU N 1 1
18 19156 1 1 4 LEU O O -2.750 5.513 25.130 1.00 . A A . 4 LEU O 1 1
18 19157 1 1 5 ARG C C -1.935 1.811 23.156 1.00 . A A . 5 ARG C 1 1
18 19158 1 1 5 ARG CA C -2.360 3.199 23.640 1.00 . A A . 5 ARG CA 1 1
18 19159 1 1 5 ARG CB C -1.791 4.258 22.693 1.00 . A A . 5 ARG CB 1 1
18 19160 1 1 5 ARG CD C -2.458 5.700 20.735 1.00 . A A . 5 ARG CD 1 1
18 19161 1 1 5 ARG CG C -2.910 5.088 22.062 1.00 . A A . 5 ARG CG 1 1
18 19162 1 1 5 ARG CZ C -1.119 7.709 21.351 1.00 . A A . 5 ARG CZ 1 1
18 19163 1 1 5 ARG H H -1.414 2.651 25.413 1.00 . A A . 5 ARG H 1 1
18 19164 1 1 5 ARG HA H -3.445 3.282 23.690 1.00 . A A . 5 ARG HA 1 1
18 19165 1 1 5 ARG HB2 H -1.112 4.912 23.240 1.00 . A A . 5 ARG HB2 1 1
18 19166 1 1 5 ARG HB3 H -1.206 3.775 21.910 1.00 . A A . 5 ARG HB3 1 1
18 19167 1 1 5 ARG HD2 H -1.534 5.227 20.403 1.00 . A A . 5 ARG HD2 1 1
18 19168 1 1 5 ARG HD3 H -3.207 5.512 19.965 1.00 . A A . 5 ARG HD3 1 1
18 19169 1 1 5 ARG HE H -3.003 7.767 20.644 1.00 . A A . 5 ARG HE 1 1
18 19170 1 1 5 ARG HG2 H -3.786 4.460 21.898 1.00 . A A . 5 ARG HG2 1 1
18 19171 1 1 5 ARG HG3 H -3.211 5.880 22.748 1.00 . A A . 5 ARG HG3 1 1
18 19172 1 1 5 ARG HH11 H -0.159 5.936 21.615 1.00 . A A . 5 ARG HH11 1 1
18 19173 1 1 5 ARG HH12 H 0.759 7.342 22.039 1.00 . A A . 5 ARG HH12 1 1
18 19174 1 1 5 ARG HH21 H -1.792 9.623 21.203 1.00 . A A . 5 ARG HH21 1 1
18 19175 1 1 5 ARG HH22 H -0.176 9.453 21.803 1.00 . A A . 5 ARG HH22 1 1
18 19176 1 1 5 ARG N N -1.906 3.418 25.003 1.00 . A A . 5 ARG N 1 1
18 19177 1 1 5 ARG NE N -2.251 7.157 20.894 1.00 . A A . 5 ARG NE 1 1
18 19178 1 1 5 ARG NH1 N -0.086 6.930 21.698 1.00 . A A . 5 ARG NH1 1 1
18 19179 1 1 5 ARG NH2 N -1.021 9.041 21.462 1.00 . A A . 5 ARG NH2 1 1
18 19180 1 1 5 ARG O O -0.747 1.551 22.970 1.00 . A A . 5 ARG O 1 1
18 19181 1 1 6 THR C C -3.776 -0.855 21.549 1.00 . A A . 6 THR C 1 1
18 19182 1 1 6 THR CA C -2.673 -0.399 22.507 1.00 . A A . 6 THR CA 1 1
18 19183 1 1 6 THR CB C -2.528 -1.295 23.738 1.00 . A A . 6 THR CB 1 1
18 19184 1 1 6 THR CG2 C -2.587 -2.784 23.388 1.00 . A A . 6 THR CG2 1 1
18 19185 1 1 6 THR H H -3.893 1.176 23.119 1.00 . A A . 6 THR H 1 1
18 19186 1 1 6 THR HA H -1.740 -0.400 21.943 1.00 . A A . 6 THR HA 1 1
18 19187 1 1 6 THR HB H -3.273 -1.043 24.493 1.00 . A A . 6 THR HB 1 1
18 19188 1 1 6 THR HG1 H -0.563 -1.171 23.379 1.00 . A A . 6 THR HG1 1 1
18 19189 1 1 6 THR HG21 H -3.618 -3.132 23.454 1.00 . A A . 6 THR HG21 1 1
18 19190 1 1 6 THR HG22 H -2.217 -2.934 22.374 1.00 . A A . 6 THR HG22 1 1
18 19191 1 1 6 THR HG23 H -1.968 -3.346 24.088 1.00 . A A . 6 THR HG23 1 1
18 19192 1 1 6 THR N N -2.929 0.956 22.965 1.00 . A A . 6 THR N 1 1
18 19193 1 1 6 THR O O -3.913 -2.046 21.276 1.00 . A A . 6 THR O 1 1
18 19194 1 1 6 THR OG1 O -1.183 -1.091 24.160 1.00 . A A . 6 THR OG1 1 1
18 19195 1 1 7 PHE C C -6.209 1.122 19.571 1.00 . A A . 7 PHE C 1 1
18 19196 1 1 7 PHE CA C -5.622 -0.169 20.145 1.00 . A A . 7 PHE CA 1 1
18 19197 1 1 7 PHE CB C -6.704 -0.897 20.943 1.00 . A A . 7 PHE CB 1 1
18 19198 1 1 7 PHE CD1 C -6.605 -3.104 19.764 1.00 . A A . 7 PHE CD1 1 1
18 19199 1 1 7 PHE CD2 C -6.391 -3.091 22.110 1.00 . A A . 7 PHE CD2 1 1
18 19200 1 1 7 PHE CE1 C -6.472 -4.518 19.760 1.00 . A A . 7 PHE CE1 1 1
18 19201 1 1 7 PHE CE2 C -6.259 -4.505 22.106 1.00 . A A . 7 PHE CE2 1 1
18 19202 1 1 7 PHE CG C -6.562 -2.421 20.939 1.00 . A A . 7 PHE CG 1 1
18 19203 1 1 7 PHE CZ C -6.302 -5.189 20.931 1.00 . A A . 7 PHE CZ 1 1
18 19204 1 1 7 PHE H H -4.417 1.085 21.293 1.00 . A A . 7 PHE H 1 1
18 19205 1 1 7 PHE HA H -5.209 -0.769 19.334 1.00 . A A . 7 PHE HA 1 1
18 19206 1 1 7 PHE HB2 H -6.682 -0.543 21.974 1.00 . A A . 7 PHE HB2 1 1
18 19207 1 1 7 PHE HB3 H -7.681 -0.633 20.537 1.00 . A A . 7 PHE HB3 1 1
18 19208 1 1 7 PHE HD1 H -6.741 -2.567 18.825 1.00 . A A . 7 PHE HD1 1 1
18 19209 1 1 7 PHE HD2 H -6.357 -2.543 23.051 1.00 . A A . 7 PHE HD2 1 1
18 19210 1 1 7 PHE HE1 H -6.507 -5.066 18.818 1.00 . A A . 7 PHE HE1 1 1
18 19211 1 1 7 PHE HE2 H -6.122 -5.042 23.044 1.00 . A A . 7 PHE HE2 1 1
18 19212 1 1 7 PHE HZ H -6.200 -6.274 20.928 1.00 . A A . 7 PHE HZ 1 1
18 19213 1 1 7 PHE N N -4.535 0.118 21.066 1.00 . A A . 7 PHE N 1 1
18 19214 1 1 7 PHE O O -7.338 1.491 19.892 1.00 . A A . 7 PHE O 1 1
18 19215 1 1 8 PHE C C -4.811 3.506 17.096 1.00 . A A . 8 PHE C 1 1
18 19216 1 1 8 PHE CA C -5.844 3.017 18.112 1.00 . A A . 8 PHE CA 1 1
18 19217 1 1 8 PHE CB C -5.973 4.054 19.230 1.00 . A A . 8 PHE CB 1 1
18 19218 1 1 8 PHE CD1 C -8.372 4.773 19.284 1.00 . A A . 8 PHE CD1 1 1
18 19219 1 1 8 PHE CD2 C -6.771 6.314 18.503 1.00 . A A . 8 PHE CD2 1 1
18 19220 1 1 8 PHE CE1 C -9.398 5.730 19.068 1.00 . A A . 8 PHE CE1 1 1
18 19221 1 1 8 PHE CE2 C -7.797 7.271 18.287 1.00 . A A . 8 PHE CE2 1 1
18 19222 1 1 8 PHE CG C -7.080 5.085 18.997 1.00 . A A . 8 PHE CG 1 1
18 19223 1 1 8 PHE CZ C -9.089 6.959 18.574 1.00 . A A . 8 PHE CZ 1 1
18 19224 1 1 8 PHE H H -4.500 1.468 18.478 1.00 . A A . 8 PHE H 1 1
18 19225 1 1 8 PHE HA H -6.787 2.816 17.602 1.00 . A A . 8 PHE HA 1 1
18 19226 1 1 8 PHE HB2 H -6.164 3.538 20.171 1.00 . A A . 8 PHE HB2 1 1
18 19227 1 1 8 PHE HB3 H -5.022 4.575 19.339 1.00 . A A . 8 PHE HB3 1 1
18 19228 1 1 8 PHE HD1 H -8.619 3.788 19.680 1.00 . A A . 8 PHE HD1 1 1
18 19229 1 1 8 PHE HD2 H -5.735 6.564 18.273 1.00 . A A . 8 PHE HD2 1 1
18 19230 1 1 8 PHE HE1 H -10.434 5.480 19.298 1.00 . A A . 8 PHE HE1 1 1
18 19231 1 1 8 PHE HE2 H -7.550 8.256 17.891 1.00 . A A . 8 PHE HE2 1 1
18 19232 1 1 8 PHE HZ H -9.877 7.693 18.407 1.00 . A A . 8 PHE HZ 1 1
18 19233 1 1 8 PHE N N -5.417 1.775 18.733 1.00 . A A . 8 PHE N 1 1
18 19234 1 1 8 PHE O O -4.304 4.621 17.208 1.00 . A A . 8 PHE O 1 1
18 19235 1 1 9 VAL C C -4.019 2.364 13.764 1.00 . A A . 9 VAL C 1 1
18 19236 1 1 9 VAL CA C -3.566 2.978 15.090 1.00 . A A . 9 VAL CA 1 1
18 19237 1 1 9 VAL CB C -2.168 2.524 15.513 1.00 . A A . 9 VAL CB 1 1
18 19238 1 1 9 VAL CG1 C -1.117 2.964 14.491 1.00 . A A . 9 VAL CG1 1 1
18 19239 1 1 9 VAL CG2 C -1.823 3.039 16.911 1.00 . A A . 9 VAL CG2 1 1
18 19240 1 1 9 VAL H H -4.947 1.743 16.042 1.00 . A A . 9 VAL H 1 1
18 19241 1 1 9 VAL HA H -3.552 4.063 14.988 1.00 . A A . 9 VAL HA 1 1
18 19242 1 1 9 VAL HB H -2.165 1.434 15.547 1.00 . A A . 9 VAL HB 1 1
18 19243 1 1 9 VAL HG11 H -0.953 2.163 13.771 1.00 . A A . 9 VAL HG11 1 1
18 19244 1 1 9 VAL HG12 H -1.467 3.855 13.971 1.00 . A A . 9 VAL HG12 1 1
18 19245 1 1 9 VAL HG13 H -0.182 3.188 15.005 1.00 . A A . 9 VAL HG13 1 1
18 19246 1 1 9 VAL HG21 H -0.804 2.747 17.165 1.00 . A A . 9 VAL HG21 1 1
18 19247 1 1 9 VAL HG22 H -1.904 4.126 16.928 1.00 . A A . 9 VAL HG22 1 1
18 19248 1 1 9 VAL HG23 H -2.515 2.612 17.637 1.00 . A A . 9 VAL HG23 1 1
18 19249 1 1 9 VAL N N -4.530 2.648 16.126 1.00 . A A . 9 VAL N 1 1
18 19250 1 1 9 VAL O O -3.340 1.499 13.212 1.00 . A A . 9 VAL O 1 1
18 19251 1 1 10 ARG C C -5.052 3.048 10.854 1.00 . A A . 10 ARG C 1 1
18 19252 1 1 10 ARG CA C -5.715 2.344 12.039 1.00 . A A . 10 ARG CA 1 1
18 19253 1 1 10 ARG CB C -7.227 2.569 11.977 1.00 . A A . 10 ARG CB 1 1
18 19254 1 1 10 ARG CD C -9.235 1.355 11.054 1.00 . A A . 10 ARG CD 1 1
18 19255 1 1 10 ARG CG C -7.977 1.238 11.918 1.00 . A A . 10 ARG CG 1 1
18 19256 1 1 10 ARG CZ C -10.482 -0.648 11.853 1.00 . A A . 10 ARG CZ 1 1
18 19257 1 1 10 ARG H H -5.709 3.539 13.745 1.00 . A A . 10 ARG H 1 1
18 19258 1 1 10 ARG HA H -5.491 1.277 12.036 1.00 . A A . 10 ARG HA 1 1
18 19259 1 1 10 ARG HB2 H -7.550 3.135 12.851 1.00 . A A . 10 ARG HB2 1 1
18 19260 1 1 10 ARG HB3 H -7.473 3.169 11.101 1.00 . A A . 10 ARG HB3 1 1
18 19261 1 1 10 ARG HD2 H -9.473 2.405 10.885 1.00 . A A . 10 ARG HD2 1 1
18 19262 1 1 10 ARG HD3 H -9.057 0.907 10.076 1.00 . A A . 10 ARG HD3 1 1
18 19263 1 1 10 ARG HE H -11.102 1.252 12.093 1.00 . A A . 10 ARG HE 1 1
18 19264 1 1 10 ARG HG2 H -7.324 0.465 11.512 1.00 . A A . 10 ARG HG2 1 1
18 19265 1 1 10 ARG HG3 H -8.252 0.926 12.925 1.00 . A A . 10 ARG HG3 1 1
18 19266 1 1 10 ARG HH11 H -8.730 -1.062 10.907 1.00 . A A . 10 ARG HH11 1 1
18 19267 1 1 10 ARG HH12 H -9.609 -2.444 11.469 1.00 . A A . 10 ARG HH12 1 1
18 19268 1 1 10 ARG HH21 H -12.262 -0.572 12.834 1.00 . A A . 10 ARG HH21 1 1
18 19269 1 1 10 ARG HH22 H -11.632 -2.164 12.572 1.00 . A A . 10 ARG HH22 1 1
18 19270 1 1 10 ARG N N -5.163 2.836 13.290 1.00 . A A . 10 ARG N 1 1
18 19271 1 1 10 ARG NE N -10.371 0.680 11.719 1.00 . A A . 10 ARG NE 1 1
18 19272 1 1 10 ARG NH1 N -9.526 -1.453 11.369 1.00 . A A . 10 ARG NH1 1 1
18 19273 1 1 10 ARG NH2 N -11.549 -1.173 12.472 1.00 . A A . 10 ARG NH2 1 1
18 19274 1 1 10 ARG O O -4.458 2.399 9.994 1.00 . A A . 10 ARG O 1 1
18 19275 1 1 11 GLU C C -5.015 4.616 8.415 1.00 . A A . 11 GLU C 1 1
18 19276 1 1 11 GLU CA C -4.597 5.167 9.780 1.00 . A A . 11 GLU CA 1 1
18 19277 1 1 11 GLU CB C -3.073 5.225 9.904 1.00 . A A . 11 GLU CB 1 1
18 19278 1 1 11 GLU CD C -3.111 7.642 9.185 1.00 . A A . 11 GLU CD 1 1
18 19279 1 1 11 GLU CG C -2.602 6.644 10.228 1.00 . A A . 11 GLU CG 1 1
18 19280 1 1 11 GLU H H -5.661 4.888 11.548 1.00 . A A . 11 GLU H 1 1
18 19281 1 1 11 GLU HA H -5.004 6.169 9.915 1.00 . A A . 11 GLU HA 1 1
18 19282 1 1 11 GLU HB2 H -2.742 4.541 10.686 1.00 . A A . 11 GLU HB2 1 1
18 19283 1 1 11 GLU HB3 H -2.615 4.890 8.973 1.00 . A A . 11 GLU HB3 1 1
18 19284 1 1 11 GLU HG2 H -2.959 6.933 11.216 1.00 . A A . 11 GLU HG2 1 1
18 19285 1 1 11 GLU HG3 H -1.513 6.671 10.261 1.00 . A A . 11 GLU HG3 1 1
18 19286 1 1 11 GLU N N -5.176 4.368 10.846 1.00 . A A . 11 GLU N 1 1
18 19287 1 1 11 GLU O O -4.348 3.742 7.864 1.00 . A A . 11 GLU O 1 1
18 19288 1 1 11 GLU OE1 O -4.223 8.170 9.400 1.00 . A A . 11 GLU OE1 1 1
18 19289 1 1 11 GLU OE2 O -2.376 7.853 8.196 1.00 . A A . 11 GLU OE2 1 1
18 19290 1 1 12 SER C C -5.976 5.533 5.500 1.00 . A A . 12 SER C 1 1
18 19291 1 1 12 SER CA C -6.632 4.723 6.620 1.00 . A A . 12 SER CA 1 1
18 19292 1 1 12 SER CB C -8.154 4.869 6.559 1.00 . A A . 12 SER CB 1 1
18 19293 1 1 12 SER H H -6.653 5.861 8.365 1.00 . A A . 12 SER H 1 1
18 19294 1 1 12 SER HA H -6.365 3.670 6.537 1.00 . A A . 12 SER HA 1 1
18 19295 1 1 12 SER HB2 H -8.446 5.815 7.015 1.00 . A A . 12 SER HB2 1 1
18 19296 1 1 12 SER HB3 H -8.473 4.906 5.517 1.00 . A A . 12 SER HB3 1 1
18 19297 1 1 12 SER HG H -8.223 3.404 7.920 1.00 . A A . 12 SER HG 1 1
18 19298 1 1 12 SER N N -6.117 5.150 7.910 1.00 . A A . 12 SER N 1 1
18 19299 1 1 12 SER O O -6.314 5.367 4.329 1.00 . A A . 12 SER O 1 1
18 19300 1 1 12 SER OG O -8.820 3.798 7.222 1.00 . A A . 12 SER OG 1 1
18 19301 1 1 13 ALA C C -5.349 7.851 3.975 1.00 . A A . 13 ALA C 1 1
18 19302 1 1 13 ALA CA C -4.342 7.227 4.943 1.00 . A A . 13 ALA CA 1 1
18 19303 1 1 13 ALA CB C -3.280 6.393 4.222 1.00 . A A . 13 ALA CB 1 1
18 19304 1 1 13 ALA H H -4.779 6.520 6.853 1.00 . A A . 13 ALA H 1 1
18 19305 1 1 13 ALA HA H -3.845 8.021 5.501 1.00 . A A . 13 ALA HA 1 1
18 19306 1 1 13 ALA HB1 H -3.332 6.587 3.151 1.00 . A A . 13 ALA HB1 1 1
18 19307 1 1 13 ALA HB2 H -2.292 6.664 4.593 1.00 . A A . 13 ALA HB2 1 1
18 19308 1 1 13 ALA HB3 H -3.461 5.335 4.410 1.00 . A A . 13 ALA HB3 1 1
18 19309 1 1 13 ALA N N -5.049 6.391 5.899 1.00 . A A . 13 ALA N 1 1
18 19310 1 1 13 ALA O O -6.557 7.753 4.182 1.00 . A A . 13 ALA O 1 1
18 19311 1 1 14 GLU C C -4.894 9.246 0.615 1.00 . A A . 14 GLU C 1 1
18 19312 1 1 14 GLU CA C -5.651 9.121 1.939 1.00 . A A . 14 GLU CA 1 1
18 19313 1 1 14 GLU CB C -6.136 10.488 2.424 1.00 . A A . 14 GLU CB 1 1
18 19314 1 1 14 GLU CD C -8.149 11.972 2.094 1.00 . A A . 14 GLU CD 1 1
18 19315 1 1 14 GLU CG C -7.665 10.559 2.426 1.00 . A A . 14 GLU CG 1 1
18 19316 1 1 14 GLU H H -3.830 8.556 2.778 1.00 . A A . 14 GLU H 1 1
18 19317 1 1 14 GLU HA H -6.509 8.461 1.814 1.00 . A A . 14 GLU HA 1 1
18 19318 1 1 14 GLU HB2 H -5.759 10.676 3.429 1.00 . A A . 14 GLU HB2 1 1
18 19319 1 1 14 GLU HB3 H -5.733 11.270 1.781 1.00 . A A . 14 GLU HB3 1 1
18 19320 1 1 14 GLU HG2 H -8.066 9.853 1.699 1.00 . A A . 14 GLU HG2 1 1
18 19321 1 1 14 GLU HG3 H -8.045 10.260 3.403 1.00 . A A . 14 GLU HG3 1 1
18 19322 1 1 14 GLU N N -4.814 8.480 2.939 1.00 . A A . 14 GLU N 1 1
18 19323 1 1 14 GLU O O -3.926 8.525 0.379 1.00 . A A . 14 GLU O 1 1
18 19324 1 1 14 GLU OE1 O -7.736 12.477 1.027 1.00 . A A . 14 GLU OE1 1 1
18 19325 1 1 14 GLU OE2 O -8.921 12.514 2.913 1.00 . A A . 14 GLU OE2 1 1
18 19326 1 1 15 GLY C C -3.352 11.004 -1.349 1.00 . A A . 15 GLY C 1 1
18 19327 1 1 15 GLY CA C -4.746 10.393 -1.509 1.00 . A A . 15 GLY CA 1 1
18 19328 1 1 15 GLY H H -6.154 10.747 -0.015 1.00 . A A . 15 GLY H 1 1
18 19329 1 1 15 GLY HA2 H -4.674 9.452 -2.053 1.00 . A A . 15 GLY HA2 1 1
18 19330 1 1 15 GLY HA3 H -5.372 11.058 -2.104 1.00 . A A . 15 GLY HA3 1 1
18 19331 1 1 15 GLY N N -5.366 10.165 -0.215 1.00 . A A . 15 GLY N 1 1
18 19332 1 1 15 GLY O O -3.087 12.095 -1.852 1.00 . A A . 15 GLY O 1 1
18 19333 1 1 16 LEU C C -0.353 10.670 -1.727 1.00 . A A . 16 LEU C 1 1
18 19334 1 1 16 LEU CA C -1.138 10.731 -0.415 1.00 . A A . 16 LEU CA 1 1
18 19335 1 1 16 LEU CB C -0.494 9.938 0.724 1.00 . A A . 16 LEU CB 1 1
18 19336 1 1 16 LEU CD1 C 0.953 8.018 1.484 1.00 . A A . 16 LEU CD1 1 1
18 19337 1 1 16 LEU CD2 C -0.994 7.604 -0.089 1.00 . A A . 16 LEU CD2 1 1
18 19338 1 1 16 LEU CG C 0.101 8.581 0.345 1.00 . A A . 16 LEU CG 1 1
18 19339 1 1 16 LEU H H -2.721 9.388 -0.242 1.00 . A A . 16 LEU H 1 1
18 19340 1 1 16 LEU HA H -1.193 11.771 -0.093 1.00 . A A . 16 LEU HA 1 1
18 19341 1 1 16 LEU HB2 H 0.295 10.548 1.164 1.00 . A A . 16 LEU HB2 1 1
18 19342 1 1 16 LEU HB3 H -1.244 9.780 1.500 1.00 . A A . 16 LEU HB3 1 1
18 19343 1 1 16 LEU HD11 H 1.860 7.575 1.074 1.00 . A A . 16 LEU HD11 1 1
18 19344 1 1 16 LEU HD12 H 1.219 8.822 2.170 1.00 . A A . 16 LEU HD12 1 1
18 19345 1 1 16 LEU HD13 H 0.386 7.256 2.019 1.00 . A A . 16 LEU HD13 1 1
18 19346 1 1 16 LEU HD21 H -1.899 7.792 0.490 1.00 . A A . 16 LEU HD21 1 1
18 19347 1 1 16 LEU HD22 H -1.206 7.743 -1.149 1.00 . A A . 16 LEU HD22 1 1
18 19348 1 1 16 LEU HD23 H -0.659 6.582 0.084 1.00 . A A . 16 LEU HD23 1 1
18 19349 1 1 16 LEU HG H 0.761 8.724 -0.510 1.00 . A A . 16 LEU HG 1 1
18 19350 1 1 16 LEU N N -2.498 10.274 -0.647 1.00 . A A . 16 LEU N 1 1
18 19351 1 1 16 LEU O O -0.933 10.468 -2.793 1.00 . A A . 16 LEU O 1 1
18 19352 1 1 17 THR C C 2.256 9.379 -3.072 1.00 . A A . 17 THR C 1 1
18 19353 1 1 17 THR CA C 1.825 10.815 -2.769 1.00 . A A . 17 THR CA 1 1
18 19354 1 1 17 THR CB C 2.999 11.760 -2.507 1.00 . A A . 17 THR CB 1 1
18 19355 1 1 17 THR CG2 C 2.594 13.233 -2.585 1.00 . A A . 17 THR CG2 1 1
18 19356 1 1 17 THR H H 1.418 11.011 -0.735 1.00 . A A . 17 THR H 1 1
18 19357 1 1 17 THR HA H 1.259 11.168 -3.631 1.00 . A A . 17 THR HA 1 1
18 19358 1 1 17 THR HB H 3.828 11.547 -3.183 1.00 . A A . 17 THR HB 1 1
18 19359 1 1 17 THR HG1 H 4.057 12.159 -0.856 1.00 . A A . 17 THR HG1 1 1
18 19360 1 1 17 THR HG21 H 2.742 13.597 -3.602 1.00 . A A . 17 THR HG21 1 1
18 19361 1 1 17 THR HG22 H 1.544 13.336 -2.311 1.00 . A A . 17 THR HG22 1 1
18 19362 1 1 17 THR HG23 H 3.208 13.816 -1.898 1.00 . A A . 17 THR HG23 1 1
18 19363 1 1 17 THR N N 0.954 10.847 -1.606 1.00 . A A . 17 THR N 1 1
18 19364 1 1 17 THR O O 2.253 8.526 -2.186 1.00 . A A . 17 THR O 1 1
18 19365 1 1 17 THR OG1 O 3.307 11.557 -1.131 1.00 . A A . 17 THR OG1 1 1
18 19366 1 1 18 GLN C C 4.305 7.414 -3.993 1.00 . A A . 18 GLN C 1 1
18 19367 1 1 18 GLN CA C 3.050 7.838 -4.759 1.00 . A A . 18 GLN CA 1 1
18 19368 1 1 18 GLN CB C 3.293 7.807 -6.269 1.00 . A A . 18 GLN CB 1 1
18 19369 1 1 18 GLN CD C 4.895 8.471 -8.100 1.00 . A A . 18 GLN CD 1 1
18 19370 1 1 18 GLN CG C 4.459 8.720 -6.655 1.00 . A A . 18 GLN CG 1 1
18 19371 1 1 18 GLN H H 2.617 9.856 -5.042 1.00 . A A . 18 GLN H 1 1
18 19372 1 1 18 GLN HA H 2.225 7.168 -4.516 1.00 . A A . 18 GLN HA 1 1
18 19373 1 1 18 GLN HB2 H 3.506 6.787 -6.586 1.00 . A A . 18 GLN HB2 1 1
18 19374 1 1 18 GLN HB3 H 2.391 8.123 -6.793 1.00 . A A . 18 GLN HB3 1 1
18 19375 1 1 18 GLN HE21 H 5.710 10.324 -8.124 1.00 . A A . 18 GLN HE21 1 1
18 19376 1 1 18 GLN HE22 H 5.873 9.424 -9.595 1.00 . A A . 18 GLN HE22 1 1
18 19377 1 1 18 GLN HG2 H 4.164 9.763 -6.535 1.00 . A A . 18 GLN HG2 1 1
18 19378 1 1 18 GLN HG3 H 5.299 8.547 -5.983 1.00 . A A . 18 GLN HG3 1 1
18 19379 1 1 18 GLN N N 2.617 9.156 -4.328 1.00 . A A . 18 GLN N 1 1
18 19380 1 1 18 GLN NE2 N 5.546 9.491 -8.652 1.00 . A A . 18 GLN NE2 1 1
18 19381 1 1 18 GLN O O 4.488 6.234 -3.697 1.00 . A A . 18 GLN O 1 1
18 19382 1 1 18 GLN OE1 O 4.656 7.422 -8.676 1.00 . A A . 18 GLN OE1 1 1
18 19383 1 1 19 GLY C C 6.084 7.814 -1.501 1.00 . A A . 19 GLY C 1 1
18 19384 1 1 19 GLY CA C 6.370 8.145 -2.967 1.00 . A A . 19 GLY CA 1 1
18 19385 1 1 19 GLY H H 4.982 9.358 -3.938 1.00 . A A . 19 GLY H 1 1
18 19386 1 1 19 GLY HA2 H 6.906 7.318 -3.433 1.00 . A A . 19 GLY HA2 1 1
18 19387 1 1 19 GLY HA3 H 7.019 9.019 -3.027 1.00 . A A . 19 GLY HA3 1 1
18 19388 1 1 19 GLY N N 5.138 8.401 -3.693 1.00 . A A . 19 GLY N 1 1
18 19389 1 1 19 GLY O O 6.733 6.945 -0.919 1.00 . A A . 19 GLY O 1 1
18 19390 1 1 20 GLU C C 4.091 6.938 0.615 1.00 . A A . 20 GLU C 1 1
18 19391 1 1 20 GLU CA C 4.733 8.316 0.441 1.00 . A A . 20 GLU CA 1 1
18 19392 1 1 20 GLU CB C 3.794 9.423 0.924 1.00 . A A . 20 GLU CB 1 1
18 19393 1 1 20 GLU CD C 4.640 10.488 3.048 1.00 . A A . 20 GLU CD 1 1
18 19394 1 1 20 GLU CG C 4.584 10.589 1.523 1.00 . A A . 20 GLU CG 1 1
18 19395 1 1 20 GLU H H 4.590 9.228 -1.426 1.00 . A A . 20 GLU H 1 1
18 19396 1 1 20 GLU HA H 5.664 8.364 1.007 1.00 . A A . 20 GLU HA 1 1
18 19397 1 1 20 GLU HB2 H 3.187 9.779 0.092 1.00 . A A . 20 GLU HB2 1 1
18 19398 1 1 20 GLU HB3 H 3.108 9.023 1.671 1.00 . A A . 20 GLU HB3 1 1
18 19399 1 1 20 GLU HG2 H 5.596 10.593 1.118 1.00 . A A . 20 GLU HG2 1 1
18 19400 1 1 20 GLU HG3 H 4.121 11.532 1.234 1.00 . A A . 20 GLU HG3 1 1
18 19401 1 1 20 GLU N N 5.113 8.523 -0.946 1.00 . A A . 20 GLU N 1 1
18 19402 1 1 20 GLU O O 4.168 6.344 1.690 1.00 . A A . 20 GLU O 1 1
18 19403 1 1 20 GLU OE1 O 3.651 10.916 3.682 1.00 . A A . 20 GLU OE1 1 1
18 19404 1 1 20 GLU OE2 O 5.670 9.985 3.546 1.00 . A A . 20 GLU OE2 1 1
18 19405 1 1 21 LEU C C 3.821 4.105 0.004 1.00 . A A . 21 LEU C 1 1
18 19406 1 1 21 LEU CA C 2.817 5.172 -0.438 1.00 . A A . 21 LEU CA 1 1
18 19407 1 1 21 LEU CB C 2.165 4.879 -1.791 1.00 . A A . 21 LEU CB 1 1
18 19408 1 1 21 LEU CD1 C 0.983 2.959 -0.663 1.00 . A A . 21 LEU CD1 1 1
18 19409 1 1 21 LEU CD2 C -0.349 4.906 -1.596 1.00 . A A . 21 LEU CD2 1 1
18 19410 1 1 21 LEU CG C 0.894 4.028 -1.753 1.00 . A A . 21 LEU CG 1 1
18 19411 1 1 21 LEU H H 3.415 6.958 -1.329 1.00 . A A . 21 LEU H 1 1
18 19412 1 1 21 LEU HA H 2.018 5.221 0.301 1.00 . A A . 21 LEU HA 1 1
18 19413 1 1 21 LEU HB2 H 1.929 5.829 -2.271 1.00 . A A . 21 LEU HB2 1 1
18 19414 1 1 21 LEU HB3 H 2.897 4.377 -2.424 1.00 . A A . 21 LEU HB3 1 1
18 19415 1 1 21 LEU HD11 H 0.037 2.420 -0.604 1.00 . A A . 21 LEU HD11 1 1
18 19416 1 1 21 LEU HD12 H 1.785 2.261 -0.903 1.00 . A A . 21 LEU HD12 1 1
18 19417 1 1 21 LEU HD13 H 1.190 3.434 0.296 1.00 . A A . 21 LEU HD13 1 1
18 19418 1 1 21 LEU HD21 H -0.796 4.730 -0.617 1.00 . A A . 21 LEU HD21 1 1
18 19419 1 1 21 LEU HD22 H -0.066 5.955 -1.683 1.00 . A A . 21 LEU HD22 1 1
18 19420 1 1 21 LEU HD23 H -1.070 4.658 -2.374 1.00 . A A . 21 LEU HD23 1 1
18 19421 1 1 21 LEU HG H 0.803 3.509 -2.707 1.00 . A A . 21 LEU HG 1 1
18 19422 1 1 21 LEU N N 3.472 6.469 -0.459 1.00 . A A . 21 LEU N 1 1
18 19423 1 1 21 LEU O O 3.477 3.199 0.760 1.00 . A A . 21 LEU O 1 1
18 19424 1 1 22 MET C C 6.231 3.148 1.363 1.00 . A A . 22 MET C 1 1
18 19425 1 1 22 MET CA C 6.100 3.309 -0.153 1.00 . A A . 22 MET CA 1 1
18 19426 1 1 22 MET CB C 7.427 3.805 -0.730 1.00 . A A . 22 MET CB 1 1
18 19427 1 1 22 MET CE C 9.095 1.594 -2.189 1.00 . A A . 22 MET CE 1 1
18 19428 1 1 22 MET CG C 7.414 3.751 -2.259 1.00 . A A . 22 MET CG 1 1
18 19429 1 1 22 MET H H 5.316 4.989 -1.102 1.00 . A A . 22 MET H 1 1
18 19430 1 1 22 MET HA H 5.801 2.361 -0.601 1.00 . A A . 22 MET HA 1 1
18 19431 1 1 22 MET HB2 H 7.611 4.828 -0.401 1.00 . A A . 22 MET HB2 1 1
18 19432 1 1 22 MET HB3 H 8.245 3.195 -0.348 1.00 . A A . 22 MET HB3 1 1
18 19433 1 1 22 MET HE1 H 10.065 1.442 -1.717 1.00 . A A . 22 MET HE1 1 1
18 19434 1 1 22 MET HE2 H 8.306 1.467 -1.447 1.00 . A A . 22 MET HE2 1 1
18 19435 1 1 22 MET HE3 H 8.962 0.866 -2.989 1.00 . A A . 22 MET HE3 1 1
18 19436 1 1 22 MET HG2 H 6.649 3.053 -2.600 1.00 . A A . 22 MET HG2 1 1
18 19437 1 1 22 MET HG3 H 7.155 4.729 -2.664 1.00 . A A . 22 MET HG3 1 1
18 19438 1 1 22 MET N N 5.044 4.249 -0.488 1.00 . A A . 22 MET N 1 1
18 19439 1 1 22 MET O O 6.021 2.060 1.896 1.00 . A A . 22 MET O 1 1
18 19440 1 1 22 MET SD S 9.014 3.244 -2.866 1.00 . A A . 22 MET SD 1 1
18 19441 1 1 23 LYS C C 5.405 3.880 4.116 1.00 . A A . 23 LYS C 1 1
18 19442 1 1 23 LYS CA C 6.738 4.244 3.459 1.00 . A A . 23 LYS CA 1 1
18 19443 1 1 23 LYS CB C 7.315 5.578 3.938 1.00 . A A . 23 LYS CB 1 1
18 19444 1 1 23 LYS CD C 9.412 5.010 5.219 1.00 . A A . 23 LYS CD 1 1
18 19445 1 1 23 LYS CE C 10.941 4.956 5.175 1.00 . A A . 23 LYS CE 1 1
18 19446 1 1 23 LYS CG C 8.845 5.555 3.907 1.00 . A A . 23 LYS CG 1 1
18 19447 1 1 23 LYS H H 6.745 5.131 1.574 1.00 . A A . 23 LYS H 1 1
18 19448 1 1 23 LYS HA H 7.466 3.471 3.704 1.00 . A A . 23 LYS HA 1 1
18 19449 1 1 23 LYS HB2 H 6.947 6.386 3.306 1.00 . A A . 23 LYS HB2 1 1
18 19450 1 1 23 LYS HB3 H 6.972 5.784 4.952 1.00 . A A . 23 LYS HB3 1 1
18 19451 1 1 23 LYS HD2 H 9.090 5.639 6.048 1.00 . A A . 23 LYS HD2 1 1
18 19452 1 1 23 LYS HD3 H 9.015 4.012 5.404 1.00 . A A . 23 LYS HD3 1 1
18 19453 1 1 23 LYS HE2 H 11.307 4.256 5.926 1.00 . A A . 23 LYS HE2 1 1
18 19454 1 1 23 LYS HE3 H 11.270 4.584 4.205 1.00 . A A . 23 LYS HE3 1 1
18 19455 1 1 23 LYS HG2 H 9.186 4.940 3.075 1.00 . A A . 23 LYS HG2 1 1
18 19456 1 1 23 LYS HG3 H 9.223 6.563 3.734 1.00 . A A . 23 LYS HG3 1 1
18 19457 1 1 23 LYS HZ1 H 10.887 6.830 5.990 1.00 . A A . 23 LYS HZ1 1 1
18 19458 1 1 23 LYS HZ2 H 12.393 6.207 5.885 1.00 . A A . 23 LYS HZ2 1 1
18 19459 1 1 23 LYS HZ3 H 11.646 6.768 4.545 1.00 . A A . 23 LYS HZ3 1 1
18 19460 1 1 23 LYS N N 6.577 4.249 2.015 1.00 . A A . 23 LYS N 1 1
18 19461 1 1 23 LYS NZ N 11.513 6.299 5.418 1.00 . A A . 23 LYS NZ 1 1
18 19462 1 1 23 LYS O O 5.380 3.338 5.219 1.00 . A A . 23 LYS O 1 1
18 19463 1 1 24 LEU C C 2.792 2.390 3.965 1.00 . A A . 24 LEU C 1 1
18 19464 1 1 24 LEU CA C 2.995 3.906 3.909 1.00 . A A . 24 LEU CA 1 1
18 19465 1 1 24 LEU CB C 1.941 4.638 3.077 1.00 . A A . 24 LEU CB 1 1
18 19466 1 1 24 LEU CD1 C -0.491 5.150 2.648 1.00 . A A . 24 LEU CD1 1 1
18 19467 1 1 24 LEU CD2 C 0.162 3.420 4.385 1.00 . A A . 24 LEU CD2 1 1
18 19468 1 1 24 LEU CG C 0.544 4.731 3.694 1.00 . A A . 24 LEU CG 1 1
18 19469 1 1 24 LEU H H 4.357 4.634 2.512 1.00 . A A . 24 LEU H 1 1
18 19470 1 1 24 LEU HA H 2.935 4.300 4.924 1.00 . A A . 24 LEU HA 1 1
18 19471 1 1 24 LEU HB2 H 2.298 5.649 2.882 1.00 . A A . 24 LEU HB2 1 1
18 19472 1 1 24 LEU HB3 H 1.858 4.138 2.112 1.00 . A A . 24 LEU HB3 1 1
18 19473 1 1 24 LEU HD11 H -1.221 4.351 2.519 1.00 . A A . 24 LEU HD11 1 1
18 19474 1 1 24 LEU HD12 H -0.998 6.055 2.982 1.00 . A A . 24 LEU HD12 1 1
18 19475 1 1 24 LEU HD13 H 0.009 5.342 1.699 1.00 . A A . 24 LEU HD13 1 1
18 19476 1 1 24 LEU HD21 H 0.697 3.339 5.332 1.00 . A A . 24 LEU HD21 1 1
18 19477 1 1 24 LEU HD22 H -0.912 3.407 4.572 1.00 . A A . 24 LEU HD22 1 1
18 19478 1 1 24 LEU HD23 H 0.429 2.580 3.744 1.00 . A A . 24 LEU HD23 1 1
18 19479 1 1 24 LEU HG H 0.560 5.506 4.460 1.00 . A A . 24 LEU HG 1 1
18 19480 1 1 24 LEU N N 4.329 4.193 3.409 1.00 . A A . 24 LEU N 1 1
18 19481 1 1 24 LEU O O 2.245 1.869 4.936 1.00 . A A . 24 LEU O 1 1
18 19482 1 1 25 ILE C C 3.887 -0.362 3.981 1.00 . A A . 25 ILE C 1 1
18 19483 1 1 25 ILE CA C 3.116 0.281 2.827 1.00 . A A . 25 ILE CA 1 1
18 19484 1 1 25 ILE CB C 3.549 -0.216 1.446 1.00 . A A . 25 ILE CB 1 1
18 19485 1 1 25 ILE CD1 C 2.771 -0.619 -0.919 1.00 . A A . 25 ILE CD1 1 1
18 19486 1 1 25 ILE CG1 C 2.338 -0.434 0.537 1.00 . A A . 25 ILE CG1 1 1
18 19487 1 1 25 ILE CG2 C 4.413 -1.473 1.561 1.00 . A A . 25 ILE CG2 1 1
18 19488 1 1 25 ILE H H 3.685 2.158 2.125 1.00 . A A . 25 ILE H 1 1
18 19489 1 1 25 ILE HA H 2.059 0.038 2.940 1.00 . A A . 25 ILE HA 1 1
18 19490 1 1 25 ILE HB H 4.164 0.556 0.983 1.00 . A A . 25 ILE HB 1 1
18 19491 1 1 25 ILE HD11 H 3.765 -1.066 -0.948 1.00 . A A . 25 ILE HD11 1 1
18 19492 1 1 25 ILE HD12 H 2.064 -1.274 -1.428 1.00 . A A . 25 ILE HD12 1 1
18 19493 1 1 25 ILE HD13 H 2.794 0.350 -1.418 1.00 . A A . 25 ILE HD13 1 1
18 19494 1 1 25 ILE HG12 H 1.782 -1.310 0.869 1.00 . A A . 25 ILE HG12 1 1
18 19495 1 1 25 ILE HG13 H 1.663 0.419 0.613 1.00 . A A . 25 ILE HG13 1 1
18 19496 1 1 25 ILE HG21 H 3.799 -2.305 1.905 1.00 . A A . 25 ILE HG21 1 1
18 19497 1 1 25 ILE HG22 H 4.837 -1.713 0.587 1.00 . A A . 25 ILE HG22 1 1
18 19498 1 1 25 ILE HG23 H 5.218 -1.297 2.275 1.00 . A A . 25 ILE HG23 1 1
18 19499 1 1 25 ILE N N 3.242 1.726 2.910 1.00 . A A . 25 ILE N 1 1
18 19500 1 1 25 ILE O O 3.392 -1.284 4.626 1.00 . A A . 25 ILE O 1 1
18 19501 1 1 26 LYS C C 5.254 -0.112 6.620 1.00 . A A . 26 LYS C 1 1
18 19502 1 1 26 LYS CA C 5.933 -0.361 5.272 1.00 . A A . 26 LYS CA 1 1
18 19503 1 1 26 LYS CB C 7.339 0.233 5.173 1.00 . A A . 26 LYS CB 1 1
18 19504 1 1 26 LYS CD C 9.746 -0.224 5.770 1.00 . A A . 26 LYS CD 1 1
18 19505 1 1 26 LYS CE C 10.555 0.385 6.918 1.00 . A A . 26 LYS CE 1 1
18 19506 1 1 26 LYS CG C 8.286 -0.428 6.177 1.00 . A A . 26 LYS CG 1 1
18 19507 1 1 26 LYS H H 5.484 0.902 3.677 1.00 . A A . 26 LYS H 1 1
18 19508 1 1 26 LYS HA H 6.026 -1.437 5.126 1.00 . A A . 26 LYS HA 1 1
18 19509 1 1 26 LYS HB2 H 7.725 0.099 4.162 1.00 . A A . 26 LYS HB2 1 1
18 19510 1 1 26 LYS HB3 H 7.299 1.306 5.358 1.00 . A A . 26 LYS HB3 1 1
18 19511 1 1 26 LYS HD2 H 10.184 -1.179 5.479 1.00 . A A . 26 LYS HD2 1 1
18 19512 1 1 26 LYS HD3 H 9.797 0.429 4.899 1.00 . A A . 26 LYS HD3 1 1
18 19513 1 1 26 LYS HE2 H 10.030 0.232 7.861 1.00 . A A . 26 LYS HE2 1 1
18 19514 1 1 26 LYS HE3 H 11.516 -0.122 7.002 1.00 . A A . 26 LYS HE3 1 1
18 19515 1 1 26 LYS HG2 H 8.119 -0.009 7.169 1.00 . A A . 26 LYS HG2 1 1
18 19516 1 1 26 LYS HG3 H 8.068 -1.494 6.240 1.00 . A A . 26 LYS HG3 1 1
18 19517 1 1 26 LYS HZ1 H 9.904 2.319 6.812 1.00 . A A . 26 LYS HZ1 1 1
18 19518 1 1 26 LYS HZ2 H 11.440 2.176 7.347 1.00 . A A . 26 LYS HZ2 1 1
18 19519 1 1 26 LYS HZ3 H 11.107 1.977 5.761 1.00 . A A . 26 LYS HZ3 1 1
18 19520 1 1 26 LYS N N 5.088 0.151 4.206 1.00 . A A . 26 LYS N 1 1
18 19521 1 1 26 LYS NZ N 10.769 1.832 6.691 1.00 . A A . 26 LYS NZ 1 1
18 19522 1 1 26 LYS O O 5.388 -0.913 7.544 1.00 . A A . 26 LYS O 1 1
18 19523 1 1 27 GLU C C 2.863 0.259 8.312 1.00 . A A . 27 GLU C 1 1
18 19524 1 1 27 GLU CA C 3.839 1.366 7.909 1.00 . A A . 27 GLU CA 1 1
18 19525 1 1 27 GLU CB C 3.114 2.704 7.746 1.00 . A A . 27 GLU CB 1 1
18 19526 1 1 27 GLU CD C 5.120 4.162 8.202 1.00 . A A . 27 GLU CD 1 1
18 19527 1 1 27 GLU CG C 3.716 3.769 8.664 1.00 . A A . 27 GLU CG 1 1
18 19528 1 1 27 GLU H H 4.435 1.648 5.933 1.00 . A A . 27 GLU H 1 1
18 19529 1 1 27 GLU HA H 4.614 1.471 8.668 1.00 . A A . 27 GLU HA 1 1
18 19530 1 1 27 GLU HB2 H 3.179 3.033 6.709 1.00 . A A . 27 GLU HB2 1 1
18 19531 1 1 27 GLU HB3 H 2.055 2.578 7.974 1.00 . A A . 27 GLU HB3 1 1
18 19532 1 1 27 GLU HG2 H 3.073 4.650 8.676 1.00 . A A . 27 GLU HG2 1 1
18 19533 1 1 27 GLU HG3 H 3.758 3.392 9.686 1.00 . A A . 27 GLU HG3 1 1
18 19534 1 1 27 GLU N N 4.539 1.002 6.689 1.00 . A A . 27 GLU N 1 1
18 19535 1 1 27 GLU O O 2.705 -0.034 9.496 1.00 . A A . 27 GLU O 1 1
18 19536 1 1 27 GLU OE1 O 6.069 3.453 8.602 1.00 . A A . 27 GLU OE1 1 1
18 19537 1 1 27 GLU OE2 O 5.214 5.162 7.458 1.00 . A A . 27 GLU OE2 1 1
18 19538 1 1 28 ILE C C 2.014 -2.626 8.066 1.00 . A A . 28 ILE C 1 1
18 19539 1 1 28 ILE CA C 1.276 -1.394 7.538 1.00 . A A . 28 ILE CA 1 1
18 19540 1 1 28 ILE CB C 0.453 -1.663 6.276 1.00 . A A . 28 ILE CB 1 1
18 19541 1 1 28 ILE CD1 C -0.416 0.500 5.314 1.00 . A A . 28 ILE CD1 1 1
18 19542 1 1 28 ILE CG1 C -0.742 -0.713 6.189 1.00 . A A . 28 ILE CG1 1 1
18 19543 1 1 28 ILE CG2 C 0.026 -3.130 6.203 1.00 . A A . 28 ILE CG2 1 1
18 19544 1 1 28 ILE H H 2.366 -0.081 6.344 1.00 . A A . 28 ILE H 1 1
18 19545 1 1 28 ILE HA H 0.584 -1.050 8.307 1.00 . A A . 28 ILE HA 1 1
18 19546 1 1 28 ILE HB H 1.084 -1.468 5.409 1.00 . A A . 28 ILE HB 1 1
18 19547 1 1 28 ILE HD11 H -0.065 1.318 5.943 1.00 . A A . 28 ILE HD11 1 1
18 19548 1 1 28 ILE HD12 H 0.361 0.233 4.598 1.00 . A A . 28 ILE HD12 1 1
18 19549 1 1 28 ILE HD13 H -1.312 0.812 4.778 1.00 . A A . 28 ILE HD13 1 1
18 19550 1 1 28 ILE HG12 H -1.602 -1.242 5.777 1.00 . A A . 28 ILE HG12 1 1
18 19551 1 1 28 ILE HG13 H -1.021 -0.380 7.188 1.00 . A A . 28 ILE HG13 1 1
18 19552 1 1 28 ILE HG21 H -0.767 -3.241 5.463 1.00 . A A . 28 ILE HG21 1 1
18 19553 1 1 28 ILE HG22 H 0.880 -3.743 5.915 1.00 . A A . 28 ILE HG22 1 1
18 19554 1 1 28 ILE HG23 H -0.339 -3.452 7.178 1.00 . A A . 28 ILE HG23 1 1
18 19555 1 1 28 ILE N N 2.232 -0.326 7.304 1.00 . A A . 28 ILE N 1 1
18 19556 1 1 28 ILE O O 1.513 -3.325 8.946 1.00 . A A . 28 ILE O 1 1
18 19557 1 1 29 VAL C C 4.749 -3.648 9.200 1.00 . A A . 29 VAL C 1 1
18 19558 1 1 29 VAL CA C 4.004 -3.992 7.908 1.00 . A A . 29 VAL CA 1 1
18 19559 1 1 29 VAL CB C 4.940 -4.397 6.768 1.00 . A A . 29 VAL CB 1 1
18 19560 1 1 29 VAL CG1 C 5.227 -5.899 6.802 1.00 . A A . 29 VAL CG1 1 1
18 19561 1 1 29 VAL CG2 C 4.366 -3.979 5.413 1.00 . A A . 29 VAL CG2 1 1
18 19562 1 1 29 VAL H H 3.593 -2.283 6.790 1.00 . A A . 29 VAL H 1 1
18 19563 1 1 29 VAL HA H 3.329 -4.826 8.103 1.00 . A A . 29 VAL HA 1 1
18 19564 1 1 29 VAL HB H 5.885 -3.872 6.908 1.00 . A A . 29 VAL HB 1 1
18 19565 1 1 29 VAL HG11 H 6.119 -6.085 7.401 1.00 . A A . 29 VAL HG11 1 1
18 19566 1 1 29 VAL HG12 H 4.378 -6.422 7.243 1.00 . A A . 29 VAL HG12 1 1
18 19567 1 1 29 VAL HG13 H 5.390 -6.261 5.787 1.00 . A A . 29 VAL HG13 1 1
18 19568 1 1 29 VAL HG21 H 4.689 -2.964 5.179 1.00 . A A . 29 VAL HG21 1 1
18 19569 1 1 29 VAL HG22 H 4.723 -4.661 4.641 1.00 . A A . 29 VAL HG22 1 1
18 19570 1 1 29 VAL HG23 H 3.277 -4.013 5.453 1.00 . A A . 29 VAL HG23 1 1
18 19571 1 1 29 VAL N N 3.192 -2.856 7.505 1.00 . A A . 29 VAL N 1 1
18 19572 1 1 29 VAL O O 5.549 -4.444 9.689 1.00 . A A . 29 VAL O 1 1
18 19573 1 1 30 GLU C C 4.754 -2.948 12.097 1.00 . A A . 30 GLU C 1 1
18 19574 1 1 30 GLU CA C 5.091 -2.004 10.940 1.00 . A A . 30 GLU CA 1 1
18 19575 1 1 30 GLU CB C 4.677 -0.568 11.267 1.00 . A A . 30 GLU CB 1 1
18 19576 1 1 30 GLU CD C 4.805 0.669 13.461 1.00 . A A . 30 GLU CD 1 1
18 19577 1 1 30 GLU CG C 5.606 0.045 12.316 1.00 . A A . 30 GLU CG 1 1
18 19578 1 1 30 GLU H H 3.806 -1.822 9.311 1.00 . A A . 30 GLU H 1 1
18 19579 1 1 30 GLU HA H 6.162 -2.031 10.741 1.00 . A A . 30 GLU HA 1 1
18 19580 1 1 30 GLU HB2 H 4.699 0.036 10.360 1.00 . A A . 30 GLU HB2 1 1
18 19581 1 1 30 GLU HB3 H 3.651 -0.556 11.633 1.00 . A A . 30 GLU HB3 1 1
18 19582 1 1 30 GLU HG2 H 6.273 -0.722 12.710 1.00 . A A . 30 GLU HG2 1 1
18 19583 1 1 30 GLU HG3 H 6.235 0.805 11.851 1.00 . A A . 30 GLU HG3 1 1
18 19584 1 1 30 GLU N N 4.459 -2.463 9.715 1.00 . A A . 30 GLU N 1 1
18 19585 1 1 30 GLU O O 5.533 -3.083 13.039 1.00 . A A . 30 GLU O 1 1
18 19586 1 1 30 GLU OE1 O 4.352 -0.110 14.326 1.00 . A A . 30 GLU OE1 1 1
18 19587 1 1 30 GLU OE2 O 4.664 1.911 13.444 1.00 . A A . 30 GLU OE2 1 1
18 19588 1 1 31 ASN C C 2.233 -5.557 12.376 1.00 . A A . 31 ASN C 1 1
18 19589 1 1 31 ASN CA C 3.144 -4.505 13.011 1.00 . A A . 31 ASN CA 1 1
18 19590 1 1 31 ASN CB C 2.346 -3.781 14.097 1.00 . A A . 31 ASN CB 1 1
18 19591 1 1 31 ASN CG C 1.048 -3.202 13.529 1.00 . A A . 31 ASN CG 1 1
18 19592 1 1 31 ASN H H 2.966 -3.462 11.216 1.00 . A A . 31 ASN H 1 1
18 19593 1 1 31 ASN HA H 4.055 -4.936 13.425 1.00 . A A . 31 ASN HA 1 1
18 19594 1 1 31 ASN HB2 H 2.116 -4.473 14.907 1.00 . A A . 31 ASN HB2 1 1
18 19595 1 1 31 ASN HB3 H 2.949 -2.980 14.524 1.00 . A A . 31 ASN HB3 1 1
18 19596 1 1 31 ASN HD21 H 2.155 -1.861 12.493 1.00 . A A . 31 ASN HD21 1 1
18 19597 1 1 31 ASN HD22 H 0.441 -1.735 12.273 1.00 . A A . 31 ASN HD22 1 1
18 19598 1 1 31 ASN N N 3.594 -3.577 11.986 1.00 . A A . 31 ASN N 1 1
18 19599 1 1 31 ASN ND2 N 1.230 -2.182 12.696 1.00 . A A . 31 ASN ND2 1 1
18 19600 1 1 31 ASN O O 1.098 -5.744 12.811 1.00 . A A . 31 ASN O 1 1
18 19601 1 1 31 ASN OD1 O -0.046 -3.653 13.828 1.00 . A A . 31 ASN OD1 1 1
18 19602 1 1 32 GLU C C 1.669 -8.392 11.613 1.00 . A A . 32 GLU C 1 1
18 19603 1 1 32 GLU CA C 2.014 -7.246 10.659 1.00 . A A . 32 GLU CA 1 1
18 19604 1 1 32 GLU CB C 2.788 -7.760 9.443 1.00 . A A . 32 GLU CB 1 1
18 19605 1 1 32 GLU CD C 4.741 -9.340 9.222 1.00 . A A . 32 GLU CD 1 1
18 19606 1 1 32 GLU CG C 4.258 -8.005 9.792 1.00 . A A . 32 GLU CG 1 1
18 19607 1 1 32 GLU H H 3.690 -6.059 11.011 1.00 . A A . 32 GLU H 1 1
18 19608 1 1 32 GLU HA H 1.100 -6.758 10.320 1.00 . A A . 32 GLU HA 1 1
18 19609 1 1 32 GLU HB2 H 2.337 -8.685 9.084 1.00 . A A . 32 GLU HB2 1 1
18 19610 1 1 32 GLU HB3 H 2.720 -7.036 8.632 1.00 . A A . 32 GLU HB3 1 1
18 19611 1 1 32 GLU HG2 H 4.869 -7.194 9.398 1.00 . A A . 32 GLU HG2 1 1
18 19612 1 1 32 GLU HG3 H 4.383 -8.002 10.875 1.00 . A A . 32 GLU HG3 1 1
18 19613 1 1 32 GLU N N 2.765 -6.217 11.358 1.00 . A A . 32 GLU N 1 1
18 19614 1 1 32 GLU O O 2.137 -8.420 12.750 1.00 . A A . 32 GLU O 1 1
18 19615 1 1 32 GLU OE1 O 5.115 -9.345 8.029 1.00 . A A . 32 GLU OE1 1 1
18 19616 1 1 32 GLU OE2 O 4.727 -10.325 9.991 1.00 . A A . 32 GLU OE2 1 1
18 19617 1 1 33 ASP C C 1.501 -11.550 11.805 1.00 . A A . 33 ASP C 1 1
18 19618 1 1 33 ASP CA C 0.439 -10.453 11.908 1.00 . A A . 33 ASP CA 1 1
18 19619 1 1 33 ASP CB C -0.885 -11.027 11.399 1.00 . A A . 33 ASP CB 1 1
18 19620 1 1 33 ASP CG C -1.896 -11.384 12.490 1.00 . A A . 33 ASP CG 1 1
18 19621 1 1 33 ASP H H 0.476 -9.278 10.189 1.00 . A A . 33 ASP H 1 1
18 19622 1 1 33 ASP HA H 0.330 -10.073 12.924 1.00 . A A . 33 ASP HA 1 1
18 19623 1 1 33 ASP HB2 H -1.341 -10.304 10.724 1.00 . A A . 33 ASP HB2 1 1
18 19624 1 1 33 ASP HB3 H -0.674 -11.922 10.813 1.00 . A A . 33 ASP HB3 1 1
18 19625 1 1 33 ASP N N 0.853 -9.309 11.115 1.00 . A A . 33 ASP N 1 1
18 19626 1 1 33 ASP O O 2.367 -11.501 10.933 1.00 . A A . 33 ASP O 1 1
18 19627 1 1 33 ASP OD1 O -1.502 -11.318 13.674 1.00 . A A . 33 ASP OD1 1 1
18 19628 1 1 33 ASP OD2 O -3.042 -11.715 12.115 1.00 . A A . 33 ASP OD2 1 1
18 19629 1 1 34 LYS C C 1.982 -14.611 11.618 1.00 . A A . 34 LYS C 1 1
18 19630 1 1 34 LYS CA C 2.340 -13.622 12.729 1.00 . A A . 34 LYS CA 1 1
18 19631 1 1 34 LYS CB C 2.392 -14.254 14.121 1.00 . A A . 34 LYS CB 1 1
18 19632 1 1 34 LYS CD C 4.627 -14.658 15.218 1.00 . A A . 34 LYS CD 1 1
18 19633 1 1 34 LYS CE C 5.492 -14.850 13.971 1.00 . A A . 34 LYS CE 1 1
18 19634 1 1 34 LYS CG C 3.514 -13.640 14.961 1.00 . A A . 34 LYS CG 1 1
18 19635 1 1 34 LYS H H 0.692 -12.548 13.414 1.00 . A A . 34 LYS H 1 1
18 19636 1 1 34 LYS HA H 3.329 -13.214 12.523 1.00 . A A . 34 LYS HA 1 1
18 19637 1 1 34 LYS HB2 H 1.436 -14.112 14.626 1.00 . A A . 34 LYS HB2 1 1
18 19638 1 1 34 LYS HB3 H 2.547 -15.329 14.031 1.00 . A A . 34 LYS HB3 1 1
18 19639 1 1 34 LYS HD2 H 5.248 -14.321 16.048 1.00 . A A . 34 LYS HD2 1 1
18 19640 1 1 34 LYS HD3 H 4.190 -15.612 15.513 1.00 . A A . 34 LYS HD3 1 1
18 19641 1 1 34 LYS HE2 H 5.337 -14.019 13.282 1.00 . A A . 34 LYS HE2 1 1
18 19642 1 1 34 LYS HE3 H 6.546 -14.842 14.248 1.00 . A A . 34 LYS HE3 1 1
18 19643 1 1 34 LYS HG2 H 3.923 -12.770 14.447 1.00 . A A . 34 LYS HG2 1 1
18 19644 1 1 34 LYS HG3 H 3.111 -13.288 15.911 1.00 . A A . 34 LYS HG3 1 1
18 19645 1 1 34 LYS HZ1 H 4.498 -16.632 13.855 1.00 . A A . 34 LYS HZ1 1 1
18 19646 1 1 34 LYS HZ2 H 4.765 -15.938 12.401 1.00 . A A . 34 LYS HZ2 1 1
18 19647 1 1 34 LYS HZ3 H 5.990 -16.673 13.192 1.00 . A A . 34 LYS HZ3 1 1
18 19648 1 1 34 LYS N N 1.399 -12.515 12.708 1.00 . A A . 34 LYS N 1 1
18 19649 1 1 34 LYS NZ N 5.159 -16.127 13.300 1.00 . A A . 34 LYS NZ 1 1
18 19650 1 1 34 LYS O O 2.749 -14.793 10.673 1.00 . A A . 34 LYS O 1 1
18 19651 1 1 35 ARG C C -0.381 -15.478 9.647 1.00 . A A . 35 ARG C 1 1
18 19652 1 1 35 ARG CA C 0.349 -16.190 10.788 1.00 . A A . 35 ARG CA 1 1
18 19653 1 1 35 ARG CB C -0.594 -17.211 11.429 1.00 . A A . 35 ARG CB 1 1
18 19654 1 1 35 ARG CD C -1.250 -19.643 11.548 1.00 . A A . 35 ARG CD 1 1
18 19655 1 1 35 ARG CG C -0.263 -18.630 10.964 1.00 . A A . 35 ARG CG 1 1
18 19656 1 1 35 ARG CZ C -3.447 -18.479 11.720 1.00 . A A . 35 ARG CZ 1 1
18 19657 1 1 35 ARG H H 0.200 -15.071 12.539 1.00 . A A . 35 ARG H 1 1
18 19658 1 1 35 ARG HA H 1.252 -16.684 10.429 1.00 . A A . 35 ARG HA 1 1
18 19659 1 1 35 ARG HB2 H -0.516 -17.152 12.514 1.00 . A A . 35 ARG HB2 1 1
18 19660 1 1 35 ARG HB3 H -1.626 -16.971 11.170 1.00 . A A . 35 ARG HB3 1 1
18 19661 1 1 35 ARG HD2 H -0.976 -20.651 11.238 1.00 . A A . 35 ARG HD2 1 1
18 19662 1 1 35 ARG HD3 H -1.205 -19.621 12.637 1.00 . A A . 35 ARG HD3 1 1
18 19663 1 1 35 ARG HE H -2.959 -19.785 10.268 1.00 . A A . 35 ARG HE 1 1
18 19664 1 1 35 ARG HG2 H -0.291 -18.676 9.875 1.00 . A A . 35 ARG HG2 1 1
18 19665 1 1 35 ARG HG3 H 0.751 -18.889 11.268 1.00 . A A . 35 ARG HG3 1 1
18 19666 1 1 35 ARG HH11 H -2.123 -18.014 13.192 1.00 . A A . 35 ARG HH11 1 1
18 19667 1 1 35 ARG HH12 H -3.655 -17.213 13.298 1.00 . A A . 35 ARG HH12 1 1
18 19668 1 1 35 ARG HH21 H -4.980 -18.728 10.407 1.00 . A A . 35 ARG HH21 1 1
18 19669 1 1 35 ARG HH22 H -5.291 -17.621 11.703 1.00 . A A . 35 ARG HH22 1 1
18 19670 1 1 35 ARG N N 0.817 -15.224 11.767 1.00 . A A . 35 ARG N 1 1
18 19671 1 1 35 ARG NE N -2.624 -19.331 11.094 1.00 . A A . 35 ARG NE 1 1
18 19672 1 1 35 ARG NH1 N -3.040 -17.849 12.831 1.00 . A A . 35 ARG NH1 1 1
18 19673 1 1 35 ARG NH2 N -4.676 -18.257 11.236 1.00 . A A . 35 ARG NH2 1 1
18 19674 1 1 35 ARG O O -1.129 -16.104 8.898 1.00 . A A . 35 ARG O 1 1
18 19675 1 1 36 LYS C C -0.014 -12.047 8.385 1.00 . A A . 36 LYS C 1 1
18 19676 1 1 36 LYS CA C -0.761 -13.376 8.514 1.00 . A A . 36 LYS CA 1 1
18 19677 1 1 36 LYS CB C -2.258 -13.215 8.789 1.00 . A A . 36 LYS CB 1 1
18 19678 1 1 36 LYS CD C -4.562 -13.927 8.053 1.00 . A A . 36 LYS CD 1 1
18 19679 1 1 36 LYS CE C -5.404 -14.477 6.899 1.00 . A A . 36 LYS CE 1 1
18 19680 1 1 36 LYS CG C -3.091 -13.810 7.651 1.00 . A A . 36 LYS CG 1 1
18 19681 1 1 36 LYS H H 0.473 -13.678 10.164 1.00 . A A . 36 LYS H 1 1
18 19682 1 1 36 LYS HA H -0.662 -13.920 7.575 1.00 . A A . 36 LYS HA 1 1
18 19683 1 1 36 LYS HB2 H -2.514 -13.706 9.727 1.00 . A A . 36 LYS HB2 1 1
18 19684 1 1 36 LYS HB3 H -2.498 -12.159 8.906 1.00 . A A . 36 LYS HB3 1 1
18 19685 1 1 36 LYS HD2 H -4.655 -14.582 8.920 1.00 . A A . 36 LYS HD2 1 1
18 19686 1 1 36 LYS HD3 H -4.941 -12.950 8.351 1.00 . A A . 36 LYS HD3 1 1
18 19687 1 1 36 LYS HE2 H -5.184 -13.924 5.986 1.00 . A A . 36 LYS HE2 1 1
18 19688 1 1 36 LYS HE3 H -5.140 -15.518 6.713 1.00 . A A . 36 LYS HE3 1 1
18 19689 1 1 36 LYS HG2 H -3.001 -13.183 6.764 1.00 . A A . 36 LYS HG2 1 1
18 19690 1 1 36 LYS HG3 H -2.703 -14.794 7.388 1.00 . A A . 36 LYS HG3 1 1
18 19691 1 1 36 LYS HZ1 H -7.157 -15.225 7.636 1.00 . A A . 36 LYS HZ1 1 1
18 19692 1 1 36 LYS HZ2 H -6.995 -13.614 7.848 1.00 . A A . 36 LYS HZ2 1 1
18 19693 1 1 36 LYS HZ3 H -7.360 -14.211 6.372 1.00 . A A . 36 LYS HZ3 1 1
18 19694 1 1 36 LYS N N -0.137 -14.180 9.551 1.00 . A A . 36 LYS N 1 1
18 19695 1 1 36 LYS NZ N -6.846 -14.374 7.214 1.00 . A A . 36 LYS NZ 1 1
18 19696 1 1 36 LYS O O -0.499 -11.011 8.838 1.00 . A A . 36 LYS O 1 1
18 19697 1 1 37 PRO C C 1.434 -10.051 6.447 1.00 . A A . 37 PRO C 1 1
18 19698 1 1 37 PRO CA C 2.005 -10.937 7.555 1.00 . A A . 37 PRO CA 1 1
18 19699 1 1 37 PRO CB C 3.393 -11.468 7.235 1.00 . A A . 37 PRO CB 1 1
18 19700 1 1 37 PRO CD C 1.792 -13.331 7.200 1.00 . A A . 37 PRO CD 1 1
18 19701 1 1 37 PRO CG C 3.199 -12.912 6.805 1.00 . A A . 37 PRO CG 1 1
18 19702 1 1 37 PRO HA H 2.005 -10.376 8.382 1.00 . A A . 37 PRO HA 1 1
18 19703 1 1 37 PRO HB2 H 3.862 -10.884 6.443 1.00 . A A . 37 PRO HB2 1 1
18 19704 1 1 37 PRO HB3 H 4.046 -11.404 8.106 1.00 . A A . 37 PRO HB3 1 1
18 19705 1 1 37 PRO HD2 H 1.232 -13.699 6.340 1.00 . A A . 37 PRO HD2 1 1
18 19706 1 1 37 PRO HD3 H 1.810 -14.135 7.936 1.00 . A A . 37 PRO HD3 1 1
18 19707 1 1 37 PRO HG2 H 3.339 -13.012 5.729 1.00 . A A . 37 PRO HG2 1 1
18 19708 1 1 37 PRO HG3 H 3.937 -13.556 7.284 1.00 . A A . 37 PRO HG3 1 1
18 19709 1 1 37 PRO N N 1.186 -12.122 7.749 1.00 . A A . 37 PRO N 1 1
18 19710 1 1 37 PRO O O 0.670 -10.519 5.604 1.00 . A A . 37 PRO O 1 1
18 19711 1 1 38 TYR C C 2.246 -7.862 4.244 1.00 . A A . 38 TYR C 1 1
18 19712 1 1 38 TYR CA C 1.362 -7.829 5.493 1.00 . A A . 38 TYR CA 1 1
18 19713 1 1 38 TYR CB C 1.478 -6.452 6.150 1.00 . A A . 38 TYR CB 1 1
18 19714 1 1 38 TYR CD1 C -0.967 -6.345 6.753 1.00 . A A . 38 TYR CD1 1 1
18 19715 1 1 38 TYR CD2 C 0.633 -5.624 8.376 1.00 . A A . 38 TYR CD2 1 1
18 19716 1 1 38 TYR CE1 C -2.035 -6.042 7.670 1.00 . A A . 38 TYR CE1 1 1
18 19717 1 1 38 TYR CE2 C -0.435 -5.321 9.293 1.00 . A A . 38 TYR CE2 1 1
18 19718 1 1 38 TYR CG C 0.344 -6.130 7.124 1.00 . A A . 38 TYR CG 1 1
18 19719 1 1 38 TYR CZ C -1.716 -5.545 8.895 1.00 . A A . 38 TYR CZ 1 1
18 19720 1 1 38 TYR H H 2.448 -8.413 7.173 1.00 . A A . 38 TYR H 1 1
18 19721 1 1 38 TYR HA H 0.343 -8.100 5.216 1.00 . A A . 38 TYR HA 1 1
18 19722 1 1 38 TYR HB2 H 2.428 -6.394 6.681 1.00 . A A . 38 TYR HB2 1 1
18 19723 1 1 38 TYR HB3 H 1.502 -5.690 5.370 1.00 . A A . 38 TYR HB3 1 1
18 19724 1 1 38 TYR HD1 H -1.195 -6.745 5.764 1.00 . A A . 38 TYR HD1 1 1
18 19725 1 1 38 TYR HD2 H 1.668 -5.454 8.669 1.00 . A A . 38 TYR HD2 1 1
18 19726 1 1 38 TYR HE1 H -3.075 -6.207 7.389 1.00 . A A . 38 TYR HE1 1 1
18 19727 1 1 38 TYR HE2 H -0.221 -4.921 10.284 1.00 . A A . 38 TYR HE2 1 1
18 19728 1 1 38 TYR HH H -3.194 -6.099 10.030 1.00 . A A . 38 TYR HH 1 1
18 19729 1 1 38 TYR N N 1.826 -8.786 6.484 1.00 . A A . 38 TYR N 1 1
18 19730 1 1 38 TYR O O 2.882 -6.866 3.904 1.00 . A A . 38 TYR O 1 1
18 19731 1 1 38 TYR OH O -2.724 -5.258 9.762 1.00 . A A . 38 TYR OH 1 1
18 19732 1 1 39 SER C C 2.378 -8.486 1.213 1.00 . A A . 39 SER C 1 1
18 19733 1 1 39 SER CA C 3.051 -9.193 2.392 1.00 . A A . 39 SER CA 1 1
18 19734 1 1 39 SER CB C 3.252 -10.676 2.076 1.00 . A A . 39 SER CB 1 1
18 19735 1 1 39 SER H H 1.735 -9.823 3.879 1.00 . A A . 39 SER H 1 1
18 19736 1 1 39 SER HA H 4.015 -8.735 2.613 1.00 . A A . 39 SER HA 1 1
18 19737 1 1 39 SER HB2 H 2.392 -11.048 1.520 1.00 . A A . 39 SER HB2 1 1
18 19738 1 1 39 SER HB3 H 4.123 -10.795 1.432 1.00 . A A . 39 SER HB3 1 1
18 19739 1 1 39 SER HG H 2.796 -12.231 3.251 1.00 . A A . 39 SER HG 1 1
18 19740 1 1 39 SER N N 2.256 -9.017 3.596 1.00 . A A . 39 SER N 1 1
18 19741 1 1 39 SER O O 1.236 -8.041 1.321 1.00 . A A . 39 SER O 1 1
18 19742 1 1 39 SER OG O 3.426 -11.454 3.257 1.00 . A A . 39 SER OG 1 1
18 19743 1 1 40 ASP C C 1.120 -8.094 -1.244 1.00 . A A . 40 ASP C 1 1
18 19744 1 1 40 ASP CA C 2.604 -7.758 -1.082 1.00 . A A . 40 ASP CA 1 1
18 19745 1 1 40 ASP CB C 3.339 -8.252 -2.330 1.00 . A A . 40 ASP CB 1 1
18 19746 1 1 40 ASP CG C 3.513 -9.769 -2.420 1.00 . A A . 40 ASP CG 1 1
18 19747 1 1 40 ASP H H 4.043 -8.768 0.036 1.00 . A A . 40 ASP H 1 1
18 19748 1 1 40 ASP HA H 2.776 -6.693 -0.929 1.00 . A A . 40 ASP HA 1 1
18 19749 1 1 40 ASP HB2 H 2.797 -7.910 -3.212 1.00 . A A . 40 ASP HB2 1 1
18 19750 1 1 40 ASP HB3 H 4.324 -7.785 -2.361 1.00 . A A . 40 ASP HB3 1 1
18 19751 1 1 40 ASP N N 3.115 -8.404 0.115 1.00 . A A . 40 ASP N 1 1
18 19752 1 1 40 ASP O O 0.342 -7.269 -1.720 1.00 . A A . 40 ASP O 1 1
18 19753 1 1 40 ASP OD1 O 4.164 -10.321 -1.507 1.00 . A A . 40 ASP OD1 1 1
18 19754 1 1 40 ASP OD2 O 2.991 -10.343 -3.401 1.00 . A A . 40 ASP OD2 1 1
18 19755 1 1 41 GLN C C -1.502 -8.927 -0.016 1.00 . A A . 41 GLN C 1 1
18 19756 1 1 41 GLN CA C -0.604 -9.761 -0.932 1.00 . A A . 41 GLN CA 1 1
18 19757 1 1 41 GLN CB C -0.713 -11.250 -0.598 1.00 . A A . 41 GLN CB 1 1
18 19758 1 1 41 GLN CD C -3.109 -11.688 -1.251 1.00 . A A . 41 GLN CD 1 1
18 19759 1 1 41 GLN CG C -2.115 -11.598 -0.092 1.00 . A A . 41 GLN CG 1 1
18 19760 1 1 41 GLN H H 1.412 -9.971 -0.452 1.00 . A A . 41 GLN H 1 1
18 19761 1 1 41 GLN HA H -0.890 -9.606 -1.972 1.00 . A A . 41 GLN HA 1 1
18 19762 1 1 41 GLN HB2 H -0.485 -11.843 -1.484 1.00 . A A . 41 GLN HB2 1 1
18 19763 1 1 41 GLN HB3 H 0.026 -11.512 0.159 1.00 . A A . 41 GLN HB3 1 1
18 19764 1 1 41 GLN HE21 H -4.610 -11.387 0.074 1.00 . A A . 41 GLN HE21 1 1
18 19765 1 1 41 GLN HE22 H -5.105 -11.584 -1.574 1.00 . A A . 41 GLN HE22 1 1
18 19766 1 1 41 GLN HG2 H -2.087 -12.547 0.443 1.00 . A A . 41 GLN HG2 1 1
18 19767 1 1 41 GLN HG3 H -2.447 -10.840 0.618 1.00 . A A . 41 GLN HG3 1 1
18 19768 1 1 41 GLN N N 0.773 -9.306 -0.838 1.00 . A A . 41 GLN N 1 1
18 19769 1 1 41 GLN NE2 N -4.380 -11.541 -0.887 1.00 . A A . 41 GLN NE2 1 1
18 19770 1 1 41 GLN O O -2.345 -8.168 -0.492 1.00 . A A . 41 GLN O 1 1
18 19771 1 1 41 GLN OE1 O -2.747 -11.879 -2.401 1.00 . A A . 41 GLN OE1 1 1
18 19772 1 1 42 GLU C C -2.215 -6.902 1.853 1.00 . A A . 42 GLU C 1 1
18 19773 1 1 42 GLU CA C -2.071 -8.368 2.267 1.00 . A A . 42 GLU CA 1 1
18 19774 1 1 42 GLU CB C -1.444 -8.485 3.658 1.00 . A A . 42 GLU CB 1 1
18 19775 1 1 42 GLU CD C -3.460 -9.802 4.406 1.00 . A A . 42 GLU CD 1 1
18 19776 1 1 42 GLU CG C -2.521 -8.639 4.734 1.00 . A A . 42 GLU CG 1 1
18 19777 1 1 42 GLU H H -0.603 -9.715 1.659 1.00 . A A . 42 GLU H 1 1
18 19778 1 1 42 GLU HA H -3.049 -8.848 2.275 1.00 . A A . 42 GLU HA 1 1
18 19779 1 1 42 GLU HB2 H -0.771 -9.342 3.686 1.00 . A A . 42 GLU HB2 1 1
18 19780 1 1 42 GLU HB3 H -0.842 -7.601 3.865 1.00 . A A . 42 GLU HB3 1 1
18 19781 1 1 42 GLU HG2 H -2.050 -8.809 5.702 1.00 . A A . 42 GLU HG2 1 1
18 19782 1 1 42 GLU HG3 H -3.094 -7.716 4.815 1.00 . A A . 42 GLU HG3 1 1
18 19783 1 1 42 GLU N N -1.291 -9.096 1.281 1.00 . A A . 42 GLU N 1 1
18 19784 1 1 42 GLU O O -3.305 -6.459 1.494 1.00 . A A . 42 GLU O 1 1
18 19785 1 1 42 GLU OE1 O -2.985 -10.955 4.487 1.00 . A A . 42 GLU OE1 1 1
18 19786 1 1 42 GLU OE2 O -4.632 -9.511 4.083 1.00 . A A . 42 GLU OE2 1 1
18 19787 1 1 43 ILE C C -1.910 -4.584 0.278 1.00 . A A . 43 ILE C 1 1
18 19788 1 1 43 ILE CA C -1.089 -4.783 1.553 1.00 . A A . 43 ILE CA 1 1
18 19789 1 1 43 ILE CB C 0.348 -4.269 1.445 1.00 . A A . 43 ILE CB 1 1
18 19790 1 1 43 ILE CD1 C 2.159 -3.895 3.159 1.00 . A A . 43 ILE CD1 1 1
18 19791 1 1 43 ILE CG1 C 0.752 -3.502 2.705 1.00 . A A . 43 ILE CG1 1 1
18 19792 1 1 43 ILE CG2 C 0.537 -3.431 0.178 1.00 . A A . 43 ILE CG2 1 1
18 19793 1 1 43 ILE H H -0.218 -6.557 2.210 1.00 . A A . 43 ILE H 1 1
18 19794 1 1 43 ILE HA H -1.568 -4.232 2.362 1.00 . A A . 43 ILE HA 1 1
18 19795 1 1 43 ILE HB H 1.013 -5.129 1.364 1.00 . A A . 43 ILE HB 1 1
18 19796 1 1 43 ILE HD11 H 2.808 -3.995 2.289 1.00 . A A . 43 ILE HD11 1 1
18 19797 1 1 43 ILE HD12 H 2.556 -3.126 3.822 1.00 . A A . 43 ILE HD12 1 1
18 19798 1 1 43 ILE HD13 H 2.117 -4.846 3.691 1.00 . A A . 43 ILE HD13 1 1
18 19799 1 1 43 ILE HG12 H 0.716 -2.430 2.510 1.00 . A A . 43 ILE HG12 1 1
18 19800 1 1 43 ILE HG13 H 0.038 -3.705 3.503 1.00 . A A . 43 ILE HG13 1 1
18 19801 1 1 43 ILE HG21 H 0.253 -4.021 -0.693 1.00 . A A . 43 ILE HG21 1 1
18 19802 1 1 43 ILE HG22 H -0.089 -2.541 0.235 1.00 . A A . 43 ILE HG22 1 1
18 19803 1 1 43 ILE HG23 H 1.583 -3.135 0.091 1.00 . A A . 43 ILE HG23 1 1
18 19804 1 1 43 ILE N N -1.100 -6.190 1.917 1.00 . A A . 43 ILE N 1 1
18 19805 1 1 43 ILE O O -2.758 -3.695 0.213 1.00 . A A . 43 ILE O 1 1
18 19806 1 1 44 ALA C C -3.835 -5.519 -1.733 1.00 . A A . 44 ALA C 1 1
18 19807 1 1 44 ALA CA C -2.334 -5.355 -1.976 1.00 . A A . 44 ALA CA 1 1
18 19808 1 1 44 ALA CB C -1.777 -6.415 -2.928 1.00 . A A . 44 ALA CB 1 1
18 19809 1 1 44 ALA H H -0.940 -6.147 -0.645 1.00 . A A . 44 ALA H 1 1
18 19810 1 1 44 ALA HA H -2.149 -4.368 -2.402 1.00 . A A . 44 ALA HA 1 1
18 19811 1 1 44 ALA HB1 H -0.771 -6.134 -3.237 1.00 . A A . 44 ALA HB1 1 1
18 19812 1 1 44 ALA HB2 H -1.746 -7.379 -2.420 1.00 . A A . 44 ALA HB2 1 1
18 19813 1 1 44 ALA HB3 H -2.420 -6.487 -3.806 1.00 . A A . 44 ALA HB3 1 1
18 19814 1 1 44 ALA N N -1.631 -5.427 -0.706 1.00 . A A . 44 ALA N 1 1
18 19815 1 1 44 ALA O O -4.648 -4.852 -2.371 1.00 . A A . 44 ALA O 1 1
18 19816 1 1 45 ASN C C -6.143 -5.441 0.211 1.00 . A A . 45 ASN C 1 1
18 19817 1 1 45 ASN CA C -5.548 -6.673 -0.474 1.00 . A A . 45 ASN CA 1 1
18 19818 1 1 45 ASN CB C -5.669 -7.855 0.491 1.00 . A A . 45 ASN CB 1 1
18 19819 1 1 45 ASN CG C -4.747 -9.001 0.072 1.00 . A A . 45 ASN CG 1 1
18 19820 1 1 45 ASN H H -3.491 -6.951 -0.294 1.00 . A A . 45 ASN H 1 1
18 19821 1 1 45 ASN HA H -6.034 -6.898 -1.423 1.00 . A A . 45 ASN HA 1 1
18 19822 1 1 45 ASN HB2 H -5.419 -7.532 1.501 1.00 . A A . 45 ASN HB2 1 1
18 19823 1 1 45 ASN HB3 H -6.702 -8.205 0.515 1.00 . A A . 45 ASN HB3 1 1
18 19824 1 1 45 ASN HD21 H -4.843 -8.321 -1.832 1.00 . A A . 45 ASN HD21 1 1
18 19825 1 1 45 ASN HD22 H -3.865 -9.731 -1.598 1.00 . A A . 45 ASN HD22 1 1
18 19826 1 1 45 ASN N N -4.158 -6.412 -0.809 1.00 . A A . 45 ASN N 1 1
18 19827 1 1 45 ASN ND2 N -4.461 -9.019 -1.227 1.00 . A A . 45 ASN ND2 1 1
18 19828 1 1 45 ASN O O -7.352 -5.223 0.163 1.00 . A A . 45 ASN O 1 1
18 19829 1 1 45 ASN OD1 O -4.322 -9.816 0.875 1.00 . A A . 45 ASN OD1 1 1
18 19830 1 1 46 ILE C C -6.255 -2.468 0.513 1.00 . A A . 46 ILE C 1 1
18 19831 1 1 46 ILE CA C -5.689 -3.463 1.527 1.00 . A A . 46 ILE CA 1 1
18 19832 1 1 46 ILE CB C -4.542 -2.899 2.369 1.00 . A A . 46 ILE CB 1 1
18 19833 1 1 46 ILE CD1 C -3.097 -3.269 4.402 1.00 . A A . 46 ILE CD1 1 1
18 19834 1 1 46 ILE CG1 C -4.099 -3.903 3.435 1.00 . A A . 46 ILE CG1 1 1
18 19835 1 1 46 ILE CG2 C -4.923 -1.547 2.977 1.00 . A A . 46 ILE CG2 1 1
18 19836 1 1 46 ILE H H -4.283 -4.852 0.868 1.00 . A A . 46 ILE H 1 1
18 19837 1 1 46 ILE HA H -6.485 -3.746 2.216 1.00 . A A . 46 ILE HA 1 1
18 19838 1 1 46 ILE HB H -3.689 -2.728 1.713 1.00 . A A . 46 ILE HB 1 1
18 19839 1 1 46 ILE HD11 H -3.566 -2.427 4.911 1.00 . A A . 46 ILE HD11 1 1
18 19840 1 1 46 ILE HD12 H -2.784 -4.009 5.138 1.00 . A A . 46 ILE HD12 1 1
18 19841 1 1 46 ILE HD13 H -2.227 -2.918 3.846 1.00 . A A . 46 ILE HD13 1 1
18 19842 1 1 46 ILE HG12 H -4.968 -4.259 3.988 1.00 . A A . 46 ILE HG12 1 1
18 19843 1 1 46 ILE HG13 H -3.648 -4.772 2.956 1.00 . A A . 46 ILE HG13 1 1
18 19844 1 1 46 ILE HG21 H -4.030 -1.063 3.372 1.00 . A A . 46 ILE HG21 1 1
18 19845 1 1 46 ILE HG22 H -5.369 -0.916 2.208 1.00 . A A . 46 ILE HG22 1 1
18 19846 1 1 46 ILE HG23 H -5.640 -1.700 3.783 1.00 . A A . 46 ILE HG23 1 1
18 19847 1 1 46 ILE N N -5.265 -4.668 0.833 1.00 . A A . 46 ILE N 1 1
18 19848 1 1 46 ILE O O -7.281 -1.837 0.763 1.00 . A A . 46 ILE O 1 1
18 19849 1 1 47 LEU C C -7.411 -1.795 -2.088 1.00 . A A . 47 LEU C 1 1
18 19850 1 1 47 LEU CA C -5.982 -1.450 -1.664 1.00 . A A . 47 LEU CA 1 1
18 19851 1 1 47 LEU CB C -4.977 -1.465 -2.818 1.00 . A A . 47 LEU CB 1 1
18 19852 1 1 47 LEU CD1 C -6.063 -1.716 -5.080 1.00 . A A . 47 LEU CD1 1 1
18 19853 1 1 47 LEU CD2 C -4.015 -3.091 -4.489 1.00 . A A . 47 LEU CD2 1 1
18 19854 1 1 47 LEU CG C -5.290 -2.426 -3.967 1.00 . A A . 47 LEU CG 1 1
18 19855 1 1 47 LEU H H -4.728 -2.875 -0.806 1.00 . A A . 47 LEU H 1 1
18 19856 1 1 47 LEU HA H -5.979 -0.443 -1.248 1.00 . A A . 47 LEU HA 1 1
18 19857 1 1 47 LEU HB2 H -4.905 -0.456 -3.224 1.00 . A A . 47 LEU HB2 1 1
18 19858 1 1 47 LEU HB3 H -3.996 -1.718 -2.416 1.00 . A A . 47 LEU HB3 1 1
18 19859 1 1 47 LEU HD11 H -5.818 -2.171 -6.040 1.00 . A A . 47 LEU HD11 1 1
18 19860 1 1 47 LEU HD12 H -7.134 -1.810 -4.896 1.00 . A A . 47 LEU HD12 1 1
18 19861 1 1 47 LEU HD13 H -5.789 -0.661 -5.097 1.00 . A A . 47 LEU HD13 1 1
18 19862 1 1 47 LEU HD21 H -4.278 -3.883 -5.189 1.00 . A A . 47 LEU HD21 1 1
18 19863 1 1 47 LEU HD22 H -3.399 -2.347 -4.996 1.00 . A A . 47 LEU HD22 1 1
18 19864 1 1 47 LEU HD23 H -3.458 -3.515 -3.653 1.00 . A A . 47 LEU HD23 1 1
18 19865 1 1 47 LEU HG H -5.933 -3.219 -3.584 1.00 . A A . 47 LEU HG 1 1
18 19866 1 1 47 LEU N N -5.561 -2.358 -0.611 1.00 . A A . 47 LEU N 1 1
18 19867 1 1 47 LEU O O -8.201 -0.906 -2.401 1.00 . A A . 47 LEU O 1 1
18 19868 1 1 48 LYS C C -10.071 -2.894 -1.578 1.00 . A A . 48 LYS C 1 1
18 19869 1 1 48 LYS CA C -9.019 -3.562 -2.466 1.00 . A A . 48 LYS CA 1 1
18 19870 1 1 48 LYS CB C -9.069 -5.090 -2.436 1.00 . A A . 48 LYS CB 1 1
18 19871 1 1 48 LYS CD C -9.394 -6.101 -4.723 1.00 . A A . 48 LYS CD 1 1
18 19872 1 1 48 LYS CE C -9.069 -7.487 -5.284 1.00 . A A . 48 LYS CE 1 1
18 19873 1 1 48 LYS CG C -8.374 -5.686 -3.662 1.00 . A A . 48 LYS CG 1 1
18 19874 1 1 48 LYS H H -7.051 -3.805 -1.830 1.00 . A A . 48 LYS H 1 1
18 19875 1 1 48 LYS HA H -9.192 -3.254 -3.497 1.00 . A A . 48 LYS HA 1 1
18 19876 1 1 48 LYS HB2 H -8.590 -5.456 -1.528 1.00 . A A . 48 LYS HB2 1 1
18 19877 1 1 48 LYS HB3 H -10.107 -5.423 -2.404 1.00 . A A . 48 LYS HB3 1 1
18 19878 1 1 48 LYS HD2 H -10.394 -6.106 -4.289 1.00 . A A . 48 LYS HD2 1 1
18 19879 1 1 48 LYS HD3 H -9.401 -5.370 -5.532 1.00 . A A . 48 LYS HD3 1 1
18 19880 1 1 48 LYS HE2 H -9.033 -7.446 -6.372 1.00 . A A . 48 LYS HE2 1 1
18 19881 1 1 48 LYS HE3 H -8.083 -7.801 -4.944 1.00 . A A . 48 LYS HE3 1 1
18 19882 1 1 48 LYS HG2 H -7.682 -4.956 -4.082 1.00 . A A . 48 LYS HG2 1 1
18 19883 1 1 48 LYS HG3 H -7.781 -6.551 -3.363 1.00 . A A . 48 LYS HG3 1 1
18 19884 1 1 48 LYS HZ1 H -10.986 -8.038 -4.838 1.00 . A A . 48 LYS HZ1 1 1
18 19885 1 1 48 LYS HZ2 H -10.097 -9.242 -5.491 1.00 . A A . 48 LYS HZ2 1 1
18 19886 1 1 48 LYS HZ3 H -9.861 -8.803 -3.935 1.00 . A A . 48 LYS HZ3 1 1
18 19887 1 1 48 LYS N N -7.699 -3.088 -2.085 1.00 . A A . 48 LYS N 1 1
18 19888 1 1 48 LYS NZ N -10.086 -8.472 -4.852 1.00 . A A . 48 LYS NZ 1 1
18 19889 1 1 48 LYS O O -11.227 -2.757 -1.975 1.00 . A A . 48 LYS O 1 1
18 19890 1 1 49 GLU C C -11.003 -0.505 -0.002 1.00 . A A . 49 GLU C 1 1
18 19891 1 1 49 GLU CA C -10.522 -1.847 0.555 1.00 . A A . 49 GLU CA 1 1
18 19892 1 1 49 GLU CB C -9.839 -1.664 1.912 1.00 . A A . 49 GLU CB 1 1
18 19893 1 1 49 GLU CD C -11.061 -0.857 3.965 1.00 . A A . 49 GLU CD 1 1
18 19894 1 1 49 GLU CG C -10.778 -2.054 3.055 1.00 . A A . 49 GLU CG 1 1
18 19895 1 1 49 GLU H H -8.691 -2.612 -0.077 1.00 . A A . 49 GLU H 1 1
18 19896 1 1 49 GLU HA H -11.368 -2.524 0.670 1.00 . A A . 49 GLU HA 1 1
18 19897 1 1 49 GLU HB2 H -8.936 -2.273 1.953 1.00 . A A . 49 GLU HB2 1 1
18 19898 1 1 49 GLU HB3 H -9.529 -0.625 2.029 1.00 . A A . 49 GLU HB3 1 1
18 19899 1 1 49 GLU HG2 H -11.714 -2.435 2.648 1.00 . A A . 49 GLU HG2 1 1
18 19900 1 1 49 GLU HG3 H -10.332 -2.860 3.637 1.00 . A A . 49 GLU HG3 1 1
18 19901 1 1 49 GLU N N -9.633 -2.496 -0.393 1.00 . A A . 49 GLU N 1 1
18 19902 1 1 49 GLU O O -11.715 0.233 0.676 1.00 . A A . 49 GLU O 1 1
18 19903 1 1 49 GLU OE1 O -10.150 -0.010 4.088 1.00 . A A . 49 GLU OE1 1 1
18 19904 1 1 49 GLU OE2 O -12.182 -0.816 4.517 1.00 . A A . 49 GLU OE2 1 1
18 19905 1 1 50 LYS C C -10.263 2.179 -1.209 1.00 . A A . 50 LYS C 1 1
18 19906 1 1 50 LYS CA C -10.975 1.008 -1.889 1.00 . A A . 50 LYS CA 1 1
18 19907 1 1 50 LYS CB C -12.498 1.150 -1.924 1.00 . A A . 50 LYS CB 1 1
18 19908 1 1 50 LYS CD C -14.166 2.554 -3.192 1.00 . A A . 50 LYS CD 1 1
18 19909 1 1 50 LYS CE C -15.308 3.315 -2.516 1.00 . A A . 50 LYS CE 1 1
18 19910 1 1 50 LYS CG C -12.907 2.570 -2.322 1.00 . A A . 50 LYS CG 1 1
18 19911 1 1 50 LYS H H -10.016 -0.838 -1.778 1.00 . A A . 50 LYS H 1 1
18 19912 1 1 50 LYS HA H -10.633 0.949 -2.922 1.00 . A A . 50 LYS HA 1 1
18 19913 1 1 50 LYS HB2 H -12.918 0.435 -2.630 1.00 . A A . 50 LYS HB2 1 1
18 19914 1 1 50 LYS HB3 H -12.912 0.910 -0.944 1.00 . A A . 50 LYS HB3 1 1
18 19915 1 1 50 LYS HD2 H -13.948 3.003 -4.161 1.00 . A A . 50 LYS HD2 1 1
18 19916 1 1 50 LYS HD3 H -14.470 1.524 -3.379 1.00 . A A . 50 LYS HD3 1 1
18 19917 1 1 50 LYS HE2 H -15.745 2.702 -1.727 1.00 . A A . 50 LYS HE2 1 1
18 19918 1 1 50 LYS HE3 H -14.922 4.217 -2.042 1.00 . A A . 50 LYS HE3 1 1
18 19919 1 1 50 LYS HG2 H -13.086 3.165 -1.427 1.00 . A A . 50 LYS HG2 1 1
18 19920 1 1 50 LYS HG3 H -12.092 3.048 -2.865 1.00 . A A . 50 LYS HG3 1 1
18 19921 1 1 50 LYS HZ1 H -17.199 3.898 -3.029 1.00 . A A . 50 LYS HZ1 1 1
18 19922 1 1 50 LYS HZ2 H -16.045 4.466 -4.036 1.00 . A A . 50 LYS HZ2 1 1
18 19923 1 1 50 LYS HZ3 H -16.505 2.901 -4.121 1.00 . A A . 50 LYS HZ3 1 1
18 19924 1 1 50 LYS N N -10.595 -0.231 -1.233 1.00 . A A . 50 LYS N 1 1
18 19925 1 1 50 LYS NZ N -16.349 3.674 -3.506 1.00 . A A . 50 LYS NZ 1 1
18 19926 1 1 50 LYS O O -10.886 3.193 -0.899 1.00 . A A . 50 LYS O 1 1
18 19927 1 1 51 GLY C C -7.230 3.699 -1.369 1.00 . A A . 51 GLY C 1 1
18 19928 1 1 51 GLY CA C -8.164 3.029 -0.359 1.00 . A A . 51 GLY CA 1 1
18 19929 1 1 51 GLY H H -8.468 1.172 -1.252 1.00 . A A . 51 GLY H 1 1
18 19930 1 1 51 GLY HA2 H -8.816 3.778 0.091 1.00 . A A . 51 GLY HA2 1 1
18 19931 1 1 51 GLY HA3 H -7.579 2.590 0.448 1.00 . A A . 51 GLY HA3 1 1
18 19932 1 1 51 GLY N N -8.968 2.000 -0.997 1.00 . A A . 51 GLY N 1 1
18 19933 1 1 51 GLY O O -7.607 4.674 -2.017 1.00 . A A . 51 GLY O 1 1
18 19934 1 1 52 PHE C C -5.200 3.073 -3.784 1.00 . A A . 52 PHE C 1 1
18 19935 1 1 52 PHE CA C -5.037 3.682 -2.390 1.00 . A A . 52 PHE CA 1 1
18 19936 1 1 52 PHE CB C -3.663 3.300 -1.836 1.00 . A A . 52 PHE CB 1 1
18 19937 1 1 52 PHE CD1 C -4.224 4.353 0.365 1.00 . A A . 52 PHE CD1 1 1
18 19938 1 1 52 PHE CD2 C -2.814 2.466 0.367 1.00 . A A . 52 PHE CD2 1 1
18 19939 1 1 52 PHE CE1 C -4.131 4.424 1.781 1.00 . A A . 52 PHE CE1 1 1
18 19940 1 1 52 PHE CE2 C -2.721 2.537 1.782 1.00 . A A . 52 PHE CE2 1 1
18 19941 1 1 52 PHE CG C -3.563 3.376 -0.311 1.00 . A A . 52 PHE CG 1 1
18 19942 1 1 52 PHE CZ C -3.382 3.514 2.459 1.00 . A A . 52 PHE CZ 1 1
18 19943 1 1 52 PHE H H -5.730 2.357 -0.939 1.00 . A A . 52 PHE H 1 1
18 19944 1 1 52 PHE HA H -5.193 4.759 -2.445 1.00 . A A . 52 PHE HA 1 1
18 19945 1 1 52 PHE HB2 H -3.423 2.286 -2.156 1.00 . A A . 52 PHE HB2 1 1
18 19946 1 1 52 PHE HB3 H -2.911 3.957 -2.273 1.00 . A A . 52 PHE HB3 1 1
18 19947 1 1 52 PHE HD1 H -4.825 5.082 -0.179 1.00 . A A . 52 PHE HD1 1 1
18 19948 1 1 52 PHE HD2 H -2.284 1.683 -0.175 1.00 . A A . 52 PHE HD2 1 1
18 19949 1 1 52 PHE HE1 H -4.661 5.207 2.323 1.00 . A A . 52 PHE HE1 1 1
18 19950 1 1 52 PHE HE2 H -2.121 1.808 2.326 1.00 . A A . 52 PHE HE2 1 1
18 19951 1 1 52 PHE HZ H -3.311 3.568 3.546 1.00 . A A . 52 PHE HZ 1 1
18 19952 1 1 52 PHE N N -6.029 3.150 -1.470 1.00 . A A . 52 PHE N 1 1
18 19953 1 1 52 PHE O O -6.126 2.299 -4.023 1.00 . A A . 52 PHE O 1 1
18 19954 1 1 53 LYS C C -3.074 2.088 -6.284 1.00 . A A . 53 LYS C 1 1
18 19955 1 1 53 LYS CA C -4.316 2.945 -6.031 1.00 . A A . 53 LYS CA 1 1
18 19956 1 1 53 LYS CB C -4.477 4.100 -7.022 1.00 . A A . 53 LYS CB 1 1
18 19957 1 1 53 LYS CD C -6.105 6.024 -6.946 1.00 . A A . 53 LYS CD 1 1
18 19958 1 1 53 LYS CE C -7.088 6.609 -7.963 1.00 . A A . 53 LYS CE 1 1
18 19959 1 1 53 LYS CG C -5.945 4.516 -7.145 1.00 . A A . 53 LYS CG 1 1
18 19960 1 1 53 LYS H H -3.535 4.075 -4.465 1.00 . A A . 53 LYS H 1 1
18 19961 1 1 53 LYS HA H -5.198 2.312 -6.128 1.00 . A A . 53 LYS HA 1 1
18 19962 1 1 53 LYS HB2 H -3.881 4.952 -6.694 1.00 . A A . 53 LYS HB2 1 1
18 19963 1 1 53 LYS HB3 H -4.097 3.802 -7.999 1.00 . A A . 53 LYS HB3 1 1
18 19964 1 1 53 LYS HD2 H -6.459 6.226 -5.935 1.00 . A A . 53 LYS HD2 1 1
18 19965 1 1 53 LYS HD3 H -5.137 6.514 -7.049 1.00 . A A . 53 LYS HD3 1 1
18 19966 1 1 53 LYS HE2 H -6.761 6.368 -8.974 1.00 . A A . 53 LYS HE2 1 1
18 19967 1 1 53 LYS HE3 H -8.071 6.157 -7.829 1.00 . A A . 53 LYS HE3 1 1
18 19968 1 1 53 LYS HG2 H -6.326 4.232 -8.126 1.00 . A A . 53 LYS HG2 1 1
18 19969 1 1 53 LYS HG3 H -6.541 3.982 -6.405 1.00 . A A . 53 LYS HG3 1 1
18 19970 1 1 53 LYS HZ1 H -7.884 8.294 -7.122 1.00 . A A . 53 LYS HZ1 1 1
18 19971 1 1 53 LYS HZ2 H -6.303 8.440 -7.504 1.00 . A A . 53 LYS HZ2 1 1
18 19972 1 1 53 LYS HZ3 H -7.435 8.492 -8.680 1.00 . A A . 53 LYS HZ3 1 1
18 19973 1 1 53 LYS N N -4.285 3.445 -4.667 1.00 . A A . 53 LYS N 1 1
18 19974 1 1 53 LYS NZ N -7.185 8.078 -7.804 1.00 . A A . 53 LYS NZ 1 1
18 19975 1 1 53 LYS O O -2.262 2.405 -7.152 1.00 . A A . 53 LYS O 1 1
18 19976 1 1 54 VAL C C -2.208 -1.028 -6.585 1.00 . A A . 54 VAL C 1 1
18 19977 1 1 54 VAL CA C -1.835 0.113 -5.637 1.00 . A A . 54 VAL CA 1 1
18 19978 1 1 54 VAL CB C -1.397 -0.376 -4.256 1.00 . A A . 54 VAL CB 1 1
18 19979 1 1 54 VAL CG1 C 0.111 -0.630 -4.217 1.00 . A A . 54 VAL CG1 1 1
18 19980 1 1 54 VAL CG2 C -1.814 0.614 -3.166 1.00 . A A . 54 VAL CG2 1 1
18 19981 1 1 54 VAL H H -3.629 0.768 -4.805 1.00 . A A . 54 VAL H 1 1
18 19982 1 1 54 VAL HA H -1.010 0.677 -6.074 1.00 . A A . 54 VAL HA 1 1
18 19983 1 1 54 VAL HB H -1.901 -1.322 -4.060 1.00 . A A . 54 VAL HB 1 1
18 19984 1 1 54 VAL HG11 H 0.637 0.320 -4.125 1.00 . A A . 54 VAL HG11 1 1
18 19985 1 1 54 VAL HG12 H 0.351 -1.263 -3.363 1.00 . A A . 54 VAL HG12 1 1
18 19986 1 1 54 VAL HG13 H 0.419 -1.128 -5.136 1.00 . A A . 54 VAL HG13 1 1
18 19987 1 1 54 VAL HG21 H -1.127 0.537 -2.323 1.00 . A A . 54 VAL HG21 1 1
18 19988 1 1 54 VAL HG22 H -1.787 1.627 -3.566 1.00 . A A . 54 VAL HG22 1 1
18 19989 1 1 54 VAL HG23 H -2.826 0.382 -2.833 1.00 . A A . 54 VAL HG23 1 1
18 19990 1 1 54 VAL N N -2.965 1.019 -5.509 1.00 . A A . 54 VAL N 1 1
18 19991 1 1 54 VAL O O -3.026 -0.850 -7.487 1.00 . A A . 54 VAL O 1 1
18 19992 1 1 55 ALA C C -0.697 -4.343 -7.004 1.00 . A A . 55 ALA C 1 1
18 19993 1 1 55 ALA CA C -1.846 -3.347 -7.171 1.00 . A A . 55 ALA CA 1 1
18 19994 1 1 55 ALA CB C -2.038 -2.917 -8.627 1.00 . A A . 55 ALA CB 1 1
18 19995 1 1 55 ALA H H -0.926 -2.313 -5.614 1.00 . A A . 55 ALA H 1 1
18 19996 1 1 55 ALA HA H -2.769 -3.806 -6.816 1.00 . A A . 55 ALA HA 1 1
18 19997 1 1 55 ALA HB1 H -1.371 -2.084 -8.851 1.00 . A A . 55 ALA HB1 1 1
18 19998 1 1 55 ALA HB2 H -1.807 -3.754 -9.286 1.00 . A A . 55 ALA HB2 1 1
18 19999 1 1 55 ALA HB3 H -3.071 -2.606 -8.781 1.00 . A A . 55 ALA HB3 1 1
18 20000 1 1 55 ALA N N -1.590 -2.176 -6.350 1.00 . A A . 55 ALA N 1 1
18 20001 1 1 55 ALA O O 0.462 -3.947 -6.888 1.00 . A A . 55 ALA O 1 1
18 20002 1 1 56 ARG C C 1.248 -6.266 -7.502 1.00 . A A . 56 ARG C 1 1
18 20003 1 1 56 ARG CA C -0.072 -6.674 -6.845 1.00 . A A . 56 ARG CA 1 1
18 20004 1 1 56 ARG CB C -0.563 -7.980 -7.473 1.00 . A A . 56 ARG CB 1 1
18 20005 1 1 56 ARG CD C -2.865 -8.994 -7.653 1.00 . A A . 56 ARG CD 1 1
18 20006 1 1 56 ARG CG C -1.755 -8.547 -6.699 1.00 . A A . 56 ARG CG 1 1
18 20007 1 1 56 ARG CZ C -5.213 -8.297 -8.112 1.00 . A A . 56 ARG CZ 1 1
18 20008 1 1 56 ARG H H -2.003 -5.932 -7.091 1.00 . A A . 56 ARG H 1 1
18 20009 1 1 56 ARG HA H 0.046 -6.794 -5.768 1.00 . A A . 56 ARG HA 1 1
18 20010 1 1 56 ARG HB2 H -0.848 -7.804 -8.510 1.00 . A A . 56 ARG HB2 1 1
18 20011 1 1 56 ARG HB3 H 0.247 -8.710 -7.485 1.00 . A A . 56 ARG HB3 1 1
18 20012 1 1 56 ARG HD2 H -2.576 -8.788 -8.683 1.00 . A A . 56 ARG HD2 1 1
18 20013 1 1 56 ARG HD3 H -3.013 -10.071 -7.572 1.00 . A A . 56 ARG HD3 1 1
18 20014 1 1 56 ARG HE H -4.165 -7.767 -6.477 1.00 . A A . 56 ARG HE 1 1
18 20015 1 1 56 ARG HG2 H -1.431 -9.391 -6.091 1.00 . A A . 56 ARG HG2 1 1
18 20016 1 1 56 ARG HG3 H -2.141 -7.791 -6.015 1.00 . A A . 56 ARG HG3 1 1
18 20017 1 1 56 ARG HH11 H -4.383 -9.479 -9.544 1.00 . A A . 56 ARG HH11 1 1
18 20018 1 1 56 ARG HH12 H -6.015 -8.986 -9.849 1.00 . A A . 56 ARG HH12 1 1
18 20019 1 1 56 ARG HH21 H -6.319 -7.117 -6.879 1.00 . A A . 56 ARG HH21 1 1
18 20020 1 1 56 ARG HH22 H -7.124 -7.633 -8.323 1.00 . A A . 56 ARG HH22 1 1
18 20021 1 1 56 ARG N N -1.058 -5.618 -6.996 1.00 . A A . 56 ARG N 1 1
18 20022 1 1 56 ARG NE N -4.124 -8.286 -7.331 1.00 . A A . 56 ARG NE 1 1
18 20023 1 1 56 ARG NH1 N -5.203 -8.978 -9.266 1.00 . A A . 56 ARG NH1 1 1
18 20024 1 1 56 ARG NH2 N -6.311 -7.625 -7.740 1.00 . A A . 56 ARG NH2 1 1
18 20025 1 1 56 ARG O O 2.314 -6.415 -6.906 1.00 . A A . 56 ARG O 1 1
18 20026 1 1 57 ARG C C 3.027 -4.205 -8.714 1.00 . A A . 57 ARG C 1 1
18 20027 1 1 57 ARG CA C 2.306 -5.327 -9.464 1.00 . A A . 57 ARG CA 1 1
18 20028 1 1 57 ARG CB C 1.921 -4.834 -10.860 1.00 . A A . 57 ARG CB 1 1
18 20029 1 1 57 ARG CD C 3.244 -4.170 -12.902 1.00 . A A . 57 ARG CD 1 1
18 20030 1 1 57 ARG CG C 2.943 -5.289 -11.903 1.00 . A A . 57 ARG CG 1 1
18 20031 1 1 57 ARG CZ C 5.113 -5.145 -14.231 1.00 . A A . 57 ARG CZ 1 1
18 20032 1 1 57 ARG H H 0.264 -5.640 -9.198 1.00 . A A . 57 ARG H 1 1
18 20033 1 1 57 ARG HA H 2.933 -6.216 -9.536 1.00 . A A . 57 ARG HA 1 1
18 20034 1 1 57 ARG HB2 H 0.934 -5.212 -11.124 1.00 . A A . 57 ARG HB2 1 1
18 20035 1 1 57 ARG HB3 H 1.857 -3.746 -10.860 1.00 . A A . 57 ARG HB3 1 1
18 20036 1 1 57 ARG HD2 H 2.328 -3.633 -13.146 1.00 . A A . 57 ARG HD2 1 1
18 20037 1 1 57 ARG HD3 H 3.928 -3.447 -12.455 1.00 . A A . 57 ARG HD3 1 1
18 20038 1 1 57 ARG HE H 3.258 -4.817 -14.941 1.00 . A A . 57 ARG HE 1 1
18 20039 1 1 57 ARG HG2 H 3.864 -5.596 -11.406 1.00 . A A . 57 ARG HG2 1 1
18 20040 1 1 57 ARG HG3 H 2.562 -6.162 -12.434 1.00 . A A . 57 ARG HG3 1 1
18 20041 1 1 57 ARG HH11 H 5.590 -4.681 -12.309 1.00 . A A . 57 ARG HH11 1 1
18 20042 1 1 57 ARG HH12 H 6.879 -5.361 -13.246 1.00 . A A . 57 ARG HH12 1 1
18 20043 1 1 57 ARG HH21 H 4.958 -5.713 -16.177 1.00 . A A . 57 ARG HH21 1 1
18 20044 1 1 57 ARG HH22 H 6.517 -5.952 -15.461 1.00 . A A . 57 ARG HH22 1 1
18 20045 1 1 57 ARG N N 1.135 -5.758 -8.720 1.00 . A A . 57 ARG N 1 1
18 20046 1 1 57 ARG NE N 3.841 -4.735 -14.132 1.00 . A A . 57 ARG NE 1 1
18 20047 1 1 57 ARG NH1 N 5.930 -5.055 -13.172 1.00 . A A . 57 ARG NH1 1 1
18 20048 1 1 57 ARG NH2 N 5.568 -5.646 -15.387 1.00 . A A . 57 ARG NH2 1 1
18 20049 1 1 57 ARG O O 4.227 -4.293 -8.462 1.00 . A A . 57 ARG O 1 1
18 20050 1 1 58 THR C C 3.388 -2.479 -6.317 1.00 . A A . 58 THR C 1 1
18 20051 1 1 58 THR CA C 2.815 -2.036 -7.665 1.00 . A A . 58 THR CA 1 1
18 20052 1 1 58 THR CB C 1.715 -0.979 -7.539 1.00 . A A . 58 THR CB 1 1
18 20053 1 1 58 THR CG2 C 1.989 0.020 -6.413 1.00 . A A . 58 THR CG2 1 1
18 20054 1 1 58 THR H H 1.288 -3.110 -8.589 1.00 . A A . 58 THR H 1 1
18 20055 1 1 58 THR HA H 3.643 -1.632 -8.247 1.00 . A A . 58 THR HA 1 1
18 20056 1 1 58 THR HB H 0.738 -1.447 -7.416 1.00 . A A . 58 THR HB 1 1
18 20057 1 1 58 THR HG1 H 2.693 0.318 -8.708 1.00 . A A . 58 THR HG1 1 1
18 20058 1 1 58 THR HG21 H 1.088 0.600 -6.215 1.00 . A A . 58 THR HG21 1 1
18 20059 1 1 58 THR HG22 H 2.279 -0.520 -5.512 1.00 . A A . 58 THR HG22 1 1
18 20060 1 1 58 THR HG23 H 2.795 0.691 -6.711 1.00 . A A . 58 THR HG23 1 1
18 20061 1 1 58 THR N N 2.264 -3.174 -8.380 1.00 . A A . 58 THR N 1 1
18 20062 1 1 58 THR O O 4.504 -2.105 -5.960 1.00 . A A . 58 THR O 1 1
18 20063 1 1 58 THR OG1 O 1.841 -0.205 -8.729 1.00 . A A . 58 THR OG1 1 1
18 20064 1 1 59 VAL C C 4.310 -4.566 -4.460 1.00 . A A . 59 VAL C 1 1
18 20065 1 1 59 VAL CA C 3.013 -3.769 -4.306 1.00 . A A . 59 VAL CA 1 1
18 20066 1 1 59 VAL CB C 1.883 -4.582 -3.672 1.00 . A A . 59 VAL CB 1 1
18 20067 1 1 59 VAL CG1 C 2.043 -4.651 -2.152 1.00 . A A . 59 VAL CG1 1 1
18 20068 1 1 59 VAL CG2 C 0.516 -4.011 -4.054 1.00 . A A . 59 VAL CG2 1 1
18 20069 1 1 59 VAL H H 1.692 -3.570 -5.904 1.00 . A A . 59 VAL H 1 1
18 20070 1 1 59 VAL HA H 3.206 -2.905 -3.669 1.00 . A A . 59 VAL HA 1 1
18 20071 1 1 59 VAL HB H 1.942 -5.598 -4.061 1.00 . A A . 59 VAL HB 1 1
18 20072 1 1 59 VAL HG11 H 1.921 -3.654 -1.728 1.00 . A A . 59 VAL HG11 1 1
18 20073 1 1 59 VAL HG12 H 1.286 -5.317 -1.737 1.00 . A A . 59 VAL HG12 1 1
18 20074 1 1 59 VAL HG13 H 3.035 -5.031 -1.908 1.00 . A A . 59 VAL HG13 1 1
18 20075 1 1 59 VAL HG21 H 0.638 -2.995 -4.429 1.00 . A A . 59 VAL HG21 1 1
18 20076 1 1 59 VAL HG22 H 0.066 -4.633 -4.829 1.00 . A A . 59 VAL HG22 1 1
18 20077 1 1 59 VAL HG23 H -0.131 -3.999 -3.177 1.00 . A A . 59 VAL HG23 1 1
18 20078 1 1 59 VAL N N 2.598 -3.270 -5.606 1.00 . A A . 59 VAL N 1 1
18 20079 1 1 59 VAL O O 5.231 -4.421 -3.659 1.00 . A A . 59 VAL O 1 1
18 20080 1 1 60 ALA C C 6.743 -5.316 -5.866 1.00 . A A . 60 ALA C 1 1
18 20081 1 1 60 ALA CA C 5.507 -6.213 -5.765 1.00 . A A . 60 ALA CA 1 1
18 20082 1 1 60 ALA CB C 5.275 -7.030 -7.038 1.00 . A A . 60 ALA CB 1 1
18 20083 1 1 60 ALA H H 3.585 -5.505 -6.143 1.00 . A A . 60 ALA H 1 1
18 20084 1 1 60 ALA HA H 5.632 -6.898 -4.927 1.00 . A A . 60 ALA HA 1 1
18 20085 1 1 60 ALA HB1 H 6.152 -7.644 -7.241 1.00 . A A . 60 ALA HB1 1 1
18 20086 1 1 60 ALA HB2 H 4.405 -7.673 -6.903 1.00 . A A . 60 ALA HB2 1 1
18 20087 1 1 60 ALA HB3 H 5.101 -6.355 -7.876 1.00 . A A . 60 ALA HB3 1 1
18 20088 1 1 60 ALA N N 4.339 -5.392 -5.496 1.00 . A A . 60 ALA N 1 1
18 20089 1 1 60 ALA O O 7.805 -5.657 -5.348 1.00 . A A . 60 ALA O 1 1
18 20090 1 1 61 LYS C C 8.084 -2.710 -5.342 1.00 . A A . 61 LYS C 1 1
18 20091 1 1 61 LYS CA C 7.650 -3.240 -6.710 1.00 . A A . 61 LYS CA 1 1
18 20092 1 1 61 LYS CB C 7.249 -2.140 -7.696 1.00 . A A . 61 LYS CB 1 1
18 20093 1 1 61 LYS CD C 8.786 -1.458 -9.575 1.00 . A A . 61 LYS CD 1 1
18 20094 1 1 61 LYS CE C 9.935 -2.158 -10.304 1.00 . A A . 61 LYS CE 1 1
18 20095 1 1 61 LYS CG C 7.736 -2.468 -9.109 1.00 . A A . 61 LYS CG 1 1
18 20096 1 1 61 LYS H H 5.696 -3.918 -6.954 1.00 . A A . 61 LYS H 1 1
18 20097 1 1 61 LYS HA H 8.487 -3.780 -7.153 1.00 . A A . 61 LYS HA 1 1
18 20098 1 1 61 LYS HB2 H 6.166 -2.026 -7.698 1.00 . A A . 61 LYS HB2 1 1
18 20099 1 1 61 LYS HB3 H 7.670 -1.187 -7.374 1.00 . A A . 61 LYS HB3 1 1
18 20100 1 1 61 LYS HD2 H 8.324 -0.726 -10.237 1.00 . A A . 61 LYS HD2 1 1
18 20101 1 1 61 LYS HD3 H 9.175 -0.910 -8.717 1.00 . A A . 61 LYS HD3 1 1
18 20102 1 1 61 LYS HE2 H 10.409 -2.880 -9.639 1.00 . A A . 61 LYS HE2 1 1
18 20103 1 1 61 LYS HE3 H 9.547 -2.716 -11.156 1.00 . A A . 61 LYS HE3 1 1
18 20104 1 1 61 LYS HG2 H 8.158 -3.472 -9.129 1.00 . A A . 61 LYS HG2 1 1
18 20105 1 1 61 LYS HG3 H 6.891 -2.463 -9.799 1.00 . A A . 61 LYS HG3 1 1
18 20106 1 1 61 LYS HZ1 H 11.250 -0.625 -9.987 1.00 . A A . 61 LYS HZ1 1 1
18 20107 1 1 61 LYS HZ2 H 11.713 -1.648 -11.173 1.00 . A A . 61 LYS HZ2 1 1
18 20108 1 1 61 LYS HZ3 H 10.519 -0.567 -11.447 1.00 . A A . 61 LYS HZ3 1 1
18 20109 1 1 61 LYS N N 6.563 -4.187 -6.535 1.00 . A A . 61 LYS N 1 1
18 20110 1 1 61 LYS NZ N 10.936 -1.169 -10.765 1.00 . A A . 61 LYS NZ 1 1
18 20111 1 1 61 LYS O O 9.278 -2.617 -5.058 1.00 . A A . 61 LYS O 1 1
18 20112 1 1 62 TYR C C 7.999 -2.928 -2.312 1.00 . A A . 62 TYR C 1 1
18 20113 1 1 62 TYR CA C 7.356 -1.859 -3.198 1.00 . A A . 62 TYR CA 1 1
18 20114 1 1 62 TYR CB C 5.993 -1.482 -2.614 1.00 . A A . 62 TYR CB 1 1
18 20115 1 1 62 TYR CD1 C 5.485 0.179 -4.442 1.00 . A A . 62 TYR CD1 1 1
18 20116 1 1 62 TYR CD2 C 4.957 0.777 -2.189 1.00 . A A . 62 TYR CD2 1 1
18 20117 1 1 62 TYR CE1 C 4.985 1.450 -4.897 1.00 . A A . 62 TYR CE1 1 1
18 20118 1 1 62 TYR CE2 C 4.456 2.048 -2.644 1.00 . A A . 62 TYR CE2 1 1
18 20119 1 1 62 TYR CG C 5.461 -0.131 -3.098 1.00 . A A . 62 TYR CG 1 1
18 20120 1 1 62 TYR CZ C 4.495 2.322 -3.976 1.00 . A A . 62 TYR CZ 1 1
18 20121 1 1 62 TYR H H 6.124 -2.456 -4.768 1.00 . A A . 62 TYR H 1 1
18 20122 1 1 62 TYR HA H 8.041 -1.017 -3.295 1.00 . A A . 62 TYR HA 1 1
18 20123 1 1 62 TYR HB2 H 5.272 -2.258 -2.871 1.00 . A A . 62 TYR HB2 1 1
18 20124 1 1 62 TYR HB3 H 6.067 -1.463 -1.527 1.00 . A A . 62 TYR HB3 1 1
18 20125 1 1 62 TYR HD1 H 5.884 -0.539 -5.160 1.00 . A A . 62 TYR HD1 1 1
18 20126 1 1 62 TYR HD2 H 4.937 0.532 -1.127 1.00 . A A . 62 TYR HD2 1 1
18 20127 1 1 62 TYR HE1 H 4.998 1.707 -5.957 1.00 . A A . 62 TYR HE1 1 1
18 20128 1 1 62 TYR HE2 H 4.055 2.774 -1.938 1.00 . A A . 62 TYR HE2 1 1
18 20129 1 1 62 TYR HH H 3.689 3.442 -5.345 1.00 . A A . 62 TYR HH 1 1
18 20130 1 1 62 TYR N N 7.092 -2.377 -4.530 1.00 . A A . 62 TYR N 1 1
18 20131 1 1 62 TYR O O 8.913 -2.634 -1.543 1.00 . A A . 62 TYR O 1 1
18 20132 1 1 62 TYR OH O 4.022 3.522 -4.406 1.00 . A A . 62 TYR OH 1 1
18 20133 1 1 63 ARG C C 9.520 -5.403 -1.882 1.00 . A A . 63 ARG C 1 1
18 20134 1 1 63 ARG CA C 8.011 -5.260 -1.671 1.00 . A A . 63 ARG CA 1 1
18 20135 1 1 63 ARG CB C 7.322 -6.569 -2.062 1.00 . A A . 63 ARG CB 1 1
18 20136 1 1 63 ARG CD C 8.438 -8.763 -1.516 1.00 . A A . 63 ARG CD 1 1
18 20137 1 1 63 ARG CG C 7.538 -7.642 -0.993 1.00 . A A . 63 ARG CG 1 1
18 20138 1 1 63 ARG CZ C 9.231 -9.857 0.578 1.00 . A A . 63 ARG CZ 1 1
18 20139 1 1 63 ARG H H 6.754 -4.377 -3.078 1.00 . A A . 63 ARG H 1 1
18 20140 1 1 63 ARG HA H 7.782 -5.006 -0.637 1.00 . A A . 63 ARG HA 1 1
18 20141 1 1 63 ARG HB2 H 6.254 -6.396 -2.197 1.00 . A A . 63 ARG HB2 1 1
18 20142 1 1 63 ARG HB3 H 7.712 -6.919 -3.017 1.00 . A A . 63 ARG HB3 1 1
18 20143 1 1 63 ARG HD2 H 8.061 -9.128 -2.472 1.00 . A A . 63 ARG HD2 1 1
18 20144 1 1 63 ARG HD3 H 9.443 -8.381 -1.695 1.00 . A A . 63 ARG HD3 1 1
18 20145 1 1 63 ARG HE H 7.931 -10.683 -0.718 1.00 . A A . 63 ARG HE 1 1
18 20146 1 1 63 ARG HG2 H 7.988 -7.193 -0.107 1.00 . A A . 63 ARG HG2 1 1
18 20147 1 1 63 ARG HG3 H 6.577 -8.055 -0.687 1.00 . A A . 63 ARG HG3 1 1
18 20148 1 1 63 ARG HH11 H 10.006 -8.008 0.241 1.00 . A A . 63 ARG HH11 1 1
18 20149 1 1 63 ARG HH12 H 10.548 -8.781 1.693 1.00 . A A . 63 ARG HH12 1 1
18 20150 1 1 63 ARG HH21 H 8.645 -11.703 1.197 1.00 . A A . 63 ARG HH21 1 1
18 20151 1 1 63 ARG HH22 H 9.768 -10.898 2.241 1.00 . A A . 63 ARG HH22 1 1
18 20152 1 1 63 ARG N N 7.497 -4.146 -2.450 1.00 . A A . 63 ARG N 1 1
18 20153 1 1 63 ARG NE N 8.487 -9.872 -0.537 1.00 . A A . 63 ARG NE 1 1
18 20154 1 1 63 ARG NH1 N 9.993 -8.792 0.861 1.00 . A A . 63 ARG NH1 1 1
18 20155 1 1 63 ARG NH2 N 9.213 -10.908 1.409 1.00 . A A . 63 ARG NH2 1 1
18 20156 1 1 63 ARG O O 10.261 -5.655 -0.934 1.00 . A A . 63 ARG O 1 1
18 20157 1 1 64 GLU C C 12.117 -4.162 -2.900 1.00 . A A . 64 GLU C 1 1
18 20158 1 1 64 GLU CA C 11.336 -5.344 -3.478 1.00 . A A . 64 GLU CA 1 1
18 20159 1 1 64 GLU CB C 11.521 -5.434 -4.994 1.00 . A A . 64 GLU CB 1 1
18 20160 1 1 64 GLU CD C 11.627 -7.285 -6.704 1.00 . A A . 64 GLU CD 1 1
18 20161 1 1 64 GLU CG C 12.194 -6.751 -5.387 1.00 . A A . 64 GLU CG 1 1
18 20162 1 1 64 GLU H H 9.319 -5.032 -3.897 1.00 . A A . 64 GLU H 1 1
18 20163 1 1 64 GLU HA H 11.677 -6.273 -3.021 1.00 . A A . 64 GLU HA 1 1
18 20164 1 1 64 GLU HB2 H 10.552 -5.355 -5.488 1.00 . A A . 64 GLU HB2 1 1
18 20165 1 1 64 GLU HB3 H 12.125 -4.596 -5.341 1.00 . A A . 64 GLU HB3 1 1
18 20166 1 1 64 GLU HG2 H 13.269 -6.600 -5.484 1.00 . A A . 64 GLU HG2 1 1
18 20167 1 1 64 GLU HG3 H 12.046 -7.489 -4.598 1.00 . A A . 64 GLU HG3 1 1
18 20168 1 1 64 GLU N N 9.929 -5.236 -3.131 1.00 . A A . 64 GLU N 1 1
18 20169 1 1 64 GLU O O 13.240 -4.328 -2.427 1.00 . A A . 64 GLU O 1 1
18 20170 1 1 64 GLU OE1 O 10.391 -7.197 -6.868 1.00 . A A . 64 GLU OE1 1 1
18 20171 1 1 64 GLU OE2 O 12.443 -7.769 -7.518 1.00 . A A . 64 GLU OE2 1 1
18 20172 1 1 65 MET C C 12.248 -1.842 -0.922 1.00 . A A . 65 MET C 1 1
18 20173 1 1 65 MET CA C 12.114 -1.787 -2.445 1.00 . A A . 65 MET CA 1 1
18 20174 1 1 65 MET CB C 11.272 -0.572 -2.840 1.00 . A A . 65 MET CB 1 1
18 20175 1 1 65 MET CE C 9.309 1.049 -5.525 1.00 . A A . 65 MET CE 1 1
18 20176 1 1 65 MET CG C 11.373 -0.300 -4.342 1.00 . A A . 65 MET CG 1 1
18 20177 1 1 65 MET H H 10.578 -2.869 -3.344 1.00 . A A . 65 MET H 1 1
18 20178 1 1 65 MET HA H 13.103 -1.750 -2.903 1.00 . A A . 65 MET HA 1 1
18 20179 1 1 65 MET HB2 H 10.231 -0.742 -2.567 1.00 . A A . 65 MET HB2 1 1
18 20180 1 1 65 MET HB3 H 11.608 0.304 -2.285 1.00 . A A . 65 MET HB3 1 1
18 20181 1 1 65 MET HE1 H 8.756 1.981 -5.638 1.00 . A A . 65 MET HE1 1 1
18 20182 1 1 65 MET HE2 H 9.506 0.622 -6.509 1.00 . A A . 65 MET HE2 1 1
18 20183 1 1 65 MET HE3 H 8.721 0.346 -4.936 1.00 . A A . 65 MET HE3 1 1
18 20184 1 1 65 MET HG2 H 12.399 -0.452 -4.680 1.00 . A A . 65 MET HG2 1 1
18 20185 1 1 65 MET HG3 H 10.750 -1.006 -4.891 1.00 . A A . 65 MET HG3 1 1
18 20186 1 1 65 MET N N 11.492 -2.996 -2.957 1.00 . A A . 65 MET N 1 1
18 20187 1 1 65 MET O O 13.232 -1.359 -0.364 1.00 . A A . 65 MET O 1 1
18 20188 1 1 65 MET SD S 10.857 1.372 -4.696 1.00 . A A . 65 MET SD 1 1
18 20189 1 1 66 LEU C C 12.178 -3.692 1.569 1.00 . A A . 66 LEU C 1 1
18 20190 1 1 66 LEU CA C 11.237 -2.559 1.155 1.00 . A A . 66 LEU CA 1 1
18 20191 1 1 66 LEU CB C 9.807 -2.727 1.671 1.00 . A A . 66 LEU CB 1 1
18 20192 1 1 66 LEU CD1 C 9.646 -0.226 1.390 1.00 . A A . 66 LEU CD1 1 1
18 20193 1 1 66 LEU CD2 C 7.588 -1.576 2.005 1.00 . A A . 66 LEU CD2 1 1
18 20194 1 1 66 LEU CG C 9.107 -1.449 2.136 1.00 . A A . 66 LEU CG 1 1
18 20195 1 1 66 LEU H H 10.447 -2.825 -0.754 1.00 . A A . 66 LEU H 1 1
18 20196 1 1 66 LEU HA H 11.620 -1.625 1.565 1.00 . A A . 66 LEU HA 1 1
18 20197 1 1 66 LEU HB2 H 9.207 -3.179 0.881 1.00 . A A . 66 LEU HB2 1 1
18 20198 1 1 66 LEU HB3 H 9.822 -3.432 2.503 1.00 . A A . 66 LEU HB3 1 1
18 20199 1 1 66 LEU HD11 H 10.505 0.176 1.927 1.00 . A A . 66 LEU HD11 1 1
18 20200 1 1 66 LEU HD12 H 9.949 -0.519 0.385 1.00 . A A . 66 LEU HD12 1 1
18 20201 1 1 66 LEU HD13 H 8.867 0.534 1.328 1.00 . A A . 66 LEU HD13 1 1
18 20202 1 1 66 LEU HD21 H 7.329 -1.791 0.968 1.00 . A A . 66 LEU HD21 1 1
18 20203 1 1 66 LEU HD22 H 7.235 -2.387 2.642 1.00 . A A . 66 LEU HD22 1 1
18 20204 1 1 66 LEU HD23 H 7.117 -0.642 2.310 1.00 . A A . 66 LEU HD23 1 1
18 20205 1 1 66 LEU HG H 9.327 -1.304 3.194 1.00 . A A . 66 LEU HG 1 1
18 20206 1 1 66 LEU N N 11.244 -2.435 -0.293 1.00 . A A . 66 LEU N 1 1
18 20207 1 1 66 LEU O O 13.233 -3.446 2.150 1.00 . A A . 66 LEU O 1 1
18 20208 1 1 67 GLY C C 12.402 -6.443 3.066 1.00 . A A . 67 GLY C 1 1
18 20209 1 1 67 GLY CA C 12.552 -6.082 1.587 1.00 . A A . 67 GLY CA 1 1
18 20210 1 1 67 GLY H H 10.900 -5.101 0.782 1.00 . A A . 67 GLY H 1 1
18 20211 1 1 67 GLY HA2 H 12.240 -6.924 0.970 1.00 . A A . 67 GLY HA2 1 1
18 20212 1 1 67 GLY HA3 H 13.602 -5.892 1.360 1.00 . A A . 67 GLY HA3 1 1
18 20213 1 1 67 GLY N N 11.760 -4.910 1.254 1.00 . A A . 67 GLY N 1 1
18 20214 1 1 67 GLY O O 12.632 -5.608 3.939 1.00 . A A . 67 GLY O 1 1
19 20215 1 1 1 THR C C 22.620 26.818 9.852 1.00 . A A . 1 THR C 1 1
19 20216 1 1 1 THR CA C 23.406 26.861 11.164 1.00 . A A . 1 THR CA 1 1
19 20217 1 1 1 THR CB C 24.443 25.743 11.288 1.00 . A A . 1 THR CB 1 1
19 20218 1 1 1 THR CG2 C 25.377 25.674 10.077 1.00 . A A . 1 THR CG2 1 1
19 20219 1 1 1 THR H1 H 22.940 26.842 13.194 1.00 . A A . 1 THR H1 1 1
19 20220 1 1 1 THR HA H 23.906 27.828 11.206 1.00 . A A . 1 THR HA 1 1
19 20221 1 1 1 THR HB H 23.960 24.782 11.462 1.00 . A A . 1 THR HB 1 1
19 20222 1 1 1 THR HG1 H 26.075 25.559 12.431 1.00 . A A . 1 THR HG1 1 1
19 20223 1 1 1 THR HG21 H 25.887 24.711 10.066 1.00 . A A . 1 THR HG21 1 1
19 20224 1 1 1 THR HG22 H 24.795 25.788 9.163 1.00 . A A . 1 THR HG22 1 1
19 20225 1 1 1 THR HG23 H 26.113 26.475 10.141 1.00 . A A . 1 THR HG23 1 1
19 20226 1 1 1 THR N N 22.503 26.763 12.299 1.00 . A A . 1 THR N 1 1
19 20227 1 1 1 THR O O 22.746 27.714 9.019 1.00 . A A . 1 THR O 1 1
19 20228 1 1 1 THR OG1 O 25.287 26.170 12.353 1.00 . A A . 1 THR OG1 1 1
19 20229 1 1 2 TYR C C 19.536 25.821 8.814 1.00 . A A . 2 TYR C 1 1
19 20230 1 1 2 TYR CA C 21.019 25.596 8.513 1.00 . A A . 2 TYR CA 1 1
19 20231 1 1 2 TYR CB C 21.223 24.146 8.071 1.00 . A A . 2 TYR CB 1 1
19 20232 1 1 2 TYR CD1 C 23.332 24.019 6.694 1.00 . A A . 2 TYR CD1 1 1
19 20233 1 1 2 TYR CD2 C 23.372 23.131 8.913 1.00 . A A . 2 TYR CD2 1 1
19 20234 1 1 2 TYR CE1 C 24.713 23.648 6.520 1.00 . A A . 2 TYR CE1 1 1
19 20235 1 1 2 TYR CE2 C 24.753 22.760 8.739 1.00 . A A . 2 TYR CE2 1 1
19 20236 1 1 2 TYR CG C 22.690 23.752 7.886 1.00 . A A . 2 TYR CG 1 1
19 20237 1 1 2 TYR CZ C 25.355 23.037 7.552 1.00 . A A . 2 TYR CZ 1 1
19 20238 1 1 2 TYR H H 21.728 25.043 10.392 1.00 . A A . 2 TYR H 1 1
19 20239 1 1 2 TYR HA H 21.348 26.330 7.777 1.00 . A A . 2 TYR HA 1 1
19 20240 1 1 2 TYR HB2 H 20.771 23.484 8.809 1.00 . A A . 2 TYR HB2 1 1
19 20241 1 1 2 TYR HB3 H 20.694 23.985 7.131 1.00 . A A . 2 TYR HB3 1 1
19 20242 1 1 2 TYR HD1 H 22.793 24.510 5.883 1.00 . A A . 2 TYR HD1 1 1
19 20243 1 1 2 TYR HD2 H 22.866 22.920 9.855 1.00 . A A . 2 TYR HD2 1 1
19 20244 1 1 2 TYR HE1 H 25.231 23.853 5.584 1.00 . A A . 2 TYR HE1 1 1
19 20245 1 1 2 TYR HE2 H 25.303 22.269 9.542 1.00 . A A . 2 TYR HE2 1 1
19 20246 1 1 2 TYR HH H 27.114 23.339 6.781 1.00 . A A . 2 TYR HH 1 1
19 20247 1 1 2 TYR N N 21.825 25.767 9.709 1.00 . A A . 2 TYR N 1 1
19 20248 1 1 2 TYR O O 19.155 26.009 9.968 1.00 . A A . 2 TYR O 1 1
19 20249 1 1 2 TYR OH O 26.659 22.688 7.388 1.00 . A A . 2 TYR OH 1 1
19 20250 1 1 3 SER C C 16.554 25.006 6.997 1.00 . A A . 3 SER C 1 1
19 20251 1 1 3 SER CA C 17.306 25.992 7.893 1.00 . A A . 3 SER CA 1 1
19 20252 1 1 3 SER CB C 16.914 27.429 7.547 1.00 . A A . 3 SER CB 1 1
19 20253 1 1 3 SER H H 19.057 25.640 6.820 1.00 . A A . 3 SER H 1 1
19 20254 1 1 3 SER HA H 17.087 25.799 8.943 1.00 . A A . 3 SER HA 1 1
19 20255 1 1 3 SER HB2 H 17.319 27.691 6.569 1.00 . A A . 3 SER HB2 1 1
19 20256 1 1 3 SER HB3 H 15.829 27.501 7.471 1.00 . A A . 3 SER HB3 1 1
19 20257 1 1 3 SER HG H 18.363 28.231 8.671 1.00 . A A . 3 SER HG 1 1
19 20258 1 1 3 SER N N 18.739 25.794 7.756 1.00 . A A . 3 SER N 1 1
19 20259 1 1 3 SER O O 16.432 25.224 5.793 1.00 . A A . 3 SER O 1 1
19 20260 1 1 3 SER OG O 17.383 28.360 8.519 1.00 . A A . 3 SER OG 1 1
19 20261 1 1 4 LEU C C 14.604 22.017 7.892 1.00 . A A . 4 LEU C 1 1
19 20262 1 1 4 LEU CA C 15.330 22.922 6.894 1.00 . A A . 4 LEU CA 1 1
19 20263 1 1 4 LEU CB C 16.258 22.167 5.941 1.00 . A A . 4 LEU CB 1 1
19 20264 1 1 4 LEU CD1 C 14.566 20.465 5.165 1.00 . A A . 4 LEU CD1 1 1
19 20265 1 1 4 LEU CD2 C 14.967 22.573 3.812 1.00 . A A . 4 LEU CD2 1 1
19 20266 1 1 4 LEU CG C 15.588 21.517 4.728 1.00 . A A . 4 LEU CG 1 1
19 20267 1 1 4 LEU H H 16.170 23.772 8.600 1.00 . A A . 4 LEU H 1 1
19 20268 1 1 4 LEU HA H 14.584 23.430 6.283 1.00 . A A . 4 LEU HA 1 1
19 20269 1 1 4 LEU HB2 H 17.019 22.859 5.582 1.00 . A A . 4 LEU HB2 1 1
19 20270 1 1 4 LEU HB3 H 16.773 21.390 6.506 1.00 . A A . 4 LEU HB3 1 1
19 20271 1 1 4 LEU HD11 H 13.559 20.859 5.030 1.00 . A A . 4 LEU HD11 1 1
19 20272 1 1 4 LEU HD12 H 14.689 19.566 4.560 1.00 . A A . 4 LEU HD12 1 1
19 20273 1 1 4 LEU HD13 H 14.723 20.220 6.215 1.00 . A A . 4 LEU HD13 1 1
19 20274 1 1 4 LEU HD21 H 13.881 22.517 3.876 1.00 . A A . 4 LEU HD21 1 1
19 20275 1 1 4 LEU HD22 H 15.299 23.564 4.124 1.00 . A A . 4 LEU HD22 1 1
19 20276 1 1 4 LEU HD23 H 15.281 22.392 2.784 1.00 . A A . 4 LEU HD23 1 1
19 20277 1 1 4 LEU HG H 16.355 21.000 4.151 1.00 . A A . 4 LEU HG 1 1
19 20278 1 1 4 LEU N N 16.067 23.942 7.620 1.00 . A A . 4 LEU N 1 1
19 20279 1 1 4 LEU O O 15.217 21.498 8.824 1.00 . A A . 4 LEU O 1 1
19 20280 1 1 5 ARG C C 11.015 21.164 8.164 1.00 . A A . 5 ARG C 1 1
19 20281 1 1 5 ARG CA C 12.494 21.020 8.528 1.00 . A A . 5 ARG CA 1 1
19 20282 1 1 5 ARG CB C 12.690 21.398 9.998 1.00 . A A . 5 ARG CB 1 1
19 20283 1 1 5 ARG CD C 13.871 20.777 12.138 1.00 . A A . 5 ARG CD 1 1
19 20284 1 1 5 ARG CG C 13.434 20.295 10.753 1.00 . A A . 5 ARG CG 1 1
19 20285 1 1 5 ARG CZ C 15.538 20.065 13.848 1.00 . A A . 5 ARG CZ 1 1
19 20286 1 1 5 ARG H H 12.819 22.279 6.901 1.00 . A A . 5 ARG H 1 1
19 20287 1 1 5 ARG HA H 12.846 20.004 8.349 1.00 . A A . 5 ARG HA 1 1
19 20288 1 1 5 ARG HB2 H 13.249 22.331 10.067 1.00 . A A . 5 ARG HB2 1 1
19 20289 1 1 5 ARG HB3 H 11.720 21.572 10.465 1.00 . A A . 5 ARG HB3 1 1
19 20290 1 1 5 ARG HD2 H 14.290 21.780 12.068 1.00 . A A . 5 ARG HD2 1 1
19 20291 1 1 5 ARG HD3 H 13.007 20.837 12.800 1.00 . A A . 5 ARG HD3 1 1
19 20292 1 1 5 ARG HE H 15.074 19.008 12.199 1.00 . A A . 5 ARG HE 1 1
19 20293 1 1 5 ARG HG2 H 12.791 19.420 10.854 1.00 . A A . 5 ARG HG2 1 1
19 20294 1 1 5 ARG HG3 H 14.308 19.983 10.181 1.00 . A A . 5 ARG HG3 1 1
19 20295 1 1 5 ARG HH11 H 14.637 21.847 14.231 1.00 . A A . 5 ARG HH11 1 1
19 20296 1 1 5 ARG HH12 H 15.799 21.339 15.412 1.00 . A A . 5 ARG HH12 1 1
19 20297 1 1 5 ARG HH21 H 16.606 18.337 13.756 1.00 . A A . 5 ARG HH21 1 1
19 20298 1 1 5 ARG HH22 H 16.926 19.329 15.139 1.00 . A A . 5 ARG HH22 1 1
19 20299 1 1 5 ARG N N 13.310 21.854 7.662 1.00 . A A . 5 ARG N 1 1
19 20300 1 1 5 ARG NE N 14.876 19.849 12.703 1.00 . A A . 5 ARG NE 1 1
19 20301 1 1 5 ARG NH1 N 15.305 21.178 14.557 1.00 . A A . 5 ARG NH1 1 1
19 20302 1 1 5 ARG NH2 N 16.432 19.168 14.285 1.00 . A A . 5 ARG NH2 1 1
19 20303 1 1 5 ARG O O 10.271 21.870 8.843 1.00 . A A . 5 ARG O 1 1
19 20304 1 1 6 THR C C 8.930 19.275 5.812 1.00 . A A . 6 THR C 1 1
19 20305 1 1 6 THR CA C 9.256 20.525 6.632 1.00 . A A . 6 THR CA 1 1
19 20306 1 1 6 THR CB C 9.058 21.829 5.857 1.00 . A A . 6 THR CB 1 1
19 20307 1 1 6 THR CG2 C 9.238 23.067 6.738 1.00 . A A . 6 THR CG2 1 1
19 20308 1 1 6 THR H H 11.245 19.910 6.548 1.00 . A A . 6 THR H 1 1
19 20309 1 1 6 THR HA H 8.601 20.516 7.503 1.00 . A A . 6 THR HA 1 1
19 20310 1 1 6 THR HB H 8.088 21.842 5.360 1.00 . A A . 6 THR HB 1 1
19 20311 1 1 6 THR HG1 H 11.022 21.794 5.476 1.00 . A A . 6 THR HG1 1 1
19 20312 1 1 6 THR HG21 H 8.645 22.955 7.646 1.00 . A A . 6 THR HG21 1 1
19 20313 1 1 6 THR HG22 H 10.290 23.176 7.001 1.00 . A A . 6 THR HG22 1 1
19 20314 1 1 6 THR HG23 H 8.906 23.951 6.194 1.00 . A A . 6 THR HG23 1 1
19 20315 1 1 6 THR N N 10.633 20.482 7.094 1.00 . A A . 6 THR N 1 1
19 20316 1 1 6 THR O O 9.628 18.961 4.849 1.00 . A A . 6 THR O 1 1
19 20317 1 1 6 THR OG1 O 10.168 21.874 4.964 1.00 . A A . 6 THR OG1 1 1
19 20318 1 1 7 PHE C C 6.254 16.743 6.256 1.00 . A A . 7 PHE C 1 1
19 20319 1 1 7 PHE CA C 7.443 17.387 5.541 1.00 . A A . 7 PHE CA 1 1
19 20320 1 1 7 PHE CB C 8.626 16.416 5.567 1.00 . A A . 7 PHE CB 1 1
19 20321 1 1 7 PHE CD1 C 8.144 15.398 3.331 1.00 . A A . 7 PHE CD1 1 1
19 20322 1 1 7 PHE CD2 C 10.364 16.023 3.808 1.00 . A A . 7 PHE CD2 1 1
19 20323 1 1 7 PHE CE1 C 8.548 14.944 2.047 1.00 . A A . 7 PHE CE1 1 1
19 20324 1 1 7 PHE CE2 C 10.768 15.570 2.525 1.00 . A A . 7 PHE CE2 1 1
19 20325 1 1 7 PHE CG C 9.061 15.928 4.184 1.00 . A A . 7 PHE CG 1 1
19 20326 1 1 7 PHE CZ C 9.852 15.040 1.671 1.00 . A A . 7 PHE CZ 1 1
19 20327 1 1 7 PHE H H 7.309 18.858 7.009 1.00 . A A . 7 PHE H 1 1
19 20328 1 1 7 PHE HA H 7.146 17.674 4.532 1.00 . A A . 7 PHE HA 1 1
19 20329 1 1 7 PHE HB2 H 9.472 16.903 6.052 1.00 . A A . 7 PHE HB2 1 1
19 20330 1 1 7 PHE HB3 H 8.361 15.554 6.179 1.00 . A A . 7 PHE HB3 1 1
19 20331 1 1 7 PHE HD1 H 7.099 15.321 3.632 1.00 . A A . 7 PHE HD1 1 1
19 20332 1 1 7 PHE HD2 H 11.099 16.448 4.493 1.00 . A A . 7 PHE HD2 1 1
19 20333 1 1 7 PHE HE1 H 7.814 14.520 1.363 1.00 . A A . 7 PHE HE1 1 1
19 20334 1 1 7 PHE HE2 H 11.813 15.647 2.224 1.00 . A A . 7 PHE HE2 1 1
19 20335 1 1 7 PHE HZ H 10.162 14.692 0.686 1.00 . A A . 7 PHE HZ 1 1
19 20336 1 1 7 PHE N N 7.870 18.595 6.225 1.00 . A A . 7 PHE N 1 1
19 20337 1 1 7 PHE O O 6.404 16.192 7.346 1.00 . A A . 7 PHE O 1 1
19 20338 1 1 8 PHE C C 2.707 16.427 5.211 1.00 . A A . 8 PHE C 1 1
19 20339 1 1 8 PHE CA C 3.884 16.267 6.176 1.00 . A A . 8 PHE CA 1 1
19 20340 1 1 8 PHE CB C 3.583 17.039 7.462 1.00 . A A . 8 PHE CB 1 1
19 20341 1 1 8 PHE CD1 C 4.272 15.716 9.473 1.00 . A A . 8 PHE CD1 1 1
19 20342 1 1 8 PHE CD2 C 1.982 15.785 8.923 1.00 . A A . 8 PHE CD2 1 1
19 20343 1 1 8 PHE CE1 C 3.979 14.888 10.589 1.00 . A A . 8 PHE CE1 1 1
19 20344 1 1 8 PHE CE2 C 1.690 14.957 10.039 1.00 . A A . 8 PHE CE2 1 1
19 20345 1 1 8 PHE CG C 3.267 16.147 8.664 1.00 . A A . 8 PHE CG 1 1
19 20346 1 1 8 PHE CZ C 2.694 14.526 10.848 1.00 . A A . 8 PHE CZ 1 1
19 20347 1 1 8 PHE H H 4.985 17.283 4.728 1.00 . A A . 8 PHE H 1 1
19 20348 1 1 8 PHE HA H 4.071 15.206 6.346 1.00 . A A . 8 PHE HA 1 1
19 20349 1 1 8 PHE HB2 H 4.439 17.669 7.704 1.00 . A A . 8 PHE HB2 1 1
19 20350 1 1 8 PHE HB3 H 2.738 17.704 7.284 1.00 . A A . 8 PHE HB3 1 1
19 20351 1 1 8 PHE HD1 H 5.302 16.006 9.265 1.00 . A A . 8 PHE HD1 1 1
19 20352 1 1 8 PHE HD2 H 1.177 16.130 8.275 1.00 . A A . 8 PHE HD2 1 1
19 20353 1 1 8 PHE HE1 H 4.784 14.543 11.238 1.00 . A A . 8 PHE HE1 1 1
19 20354 1 1 8 PHE HE2 H 0.660 14.666 10.247 1.00 . A A . 8 PHE HE2 1 1
19 20355 1 1 8 PHE HZ H 2.469 13.890 11.705 1.00 . A A . 8 PHE HZ 1 1
19 20356 1 1 8 PHE N N 5.098 16.833 5.614 1.00 . A A . 8 PHE N 1 1
19 20357 1 1 8 PHE O O 2.841 17.054 4.162 1.00 . A A . 8 PHE O 1 1
19 20358 1 1 9 VAL C C -0.845 16.012 5.694 1.00 . A A . 9 VAL C 1 1
19 20359 1 1 9 VAL CA C 0.381 15.919 4.784 1.00 . A A . 9 VAL CA 1 1
19 20360 1 1 9 VAL CB C 0.328 14.726 3.828 1.00 . A A . 9 VAL CB 1 1
19 20361 1 1 9 VAL CG1 C -0.979 14.718 3.033 1.00 . A A . 9 VAL CG1 1 1
19 20362 1 1 9 VAL CG2 C 1.539 14.718 2.893 1.00 . A A . 9 VAL CG2 1 1
19 20363 1 1 9 VAL H H 1.480 15.340 6.457 1.00 . A A . 9 VAL H 1 1
19 20364 1 1 9 VAL HA H 0.444 16.828 4.186 1.00 . A A . 9 VAL HA 1 1
19 20365 1 1 9 VAL HB H 0.362 13.815 4.427 1.00 . A A . 9 VAL HB 1 1
19 20366 1 1 9 VAL HG11 H -0.759 14.832 1.972 1.00 . A A . 9 VAL HG11 1 1
19 20367 1 1 9 VAL HG12 H -1.498 13.774 3.197 1.00 . A A . 9 VAL HG12 1 1
19 20368 1 1 9 VAL HG13 H -1.610 15.542 3.364 1.00 . A A . 9 VAL HG13 1 1
19 20369 1 1 9 VAL HG21 H 1.441 13.901 2.179 1.00 . A A . 9 VAL HG21 1 1
19 20370 1 1 9 VAL HG22 H 1.589 15.666 2.356 1.00 . A A . 9 VAL HG22 1 1
19 20371 1 1 9 VAL HG23 H 2.449 14.583 3.478 1.00 . A A . 9 VAL HG23 1 1
19 20372 1 1 9 VAL N N 1.581 15.849 5.601 1.00 . A A . 9 VAL N 1 1
19 20373 1 1 9 VAL O O -1.093 17.050 6.305 1.00 . A A . 9 VAL O 1 1
19 20374 1 1 10 ARG C C -3.387 13.453 6.534 1.00 . A A . 10 ARG C 1 1
19 20375 1 1 10 ARG CA C -2.776 14.855 6.580 1.00 . A A . 10 ARG CA 1 1
19 20376 1 1 10 ARG CB C -3.817 15.873 6.112 1.00 . A A . 10 ARG CB 1 1
19 20377 1 1 10 ARG CD C -6.278 16.248 6.515 1.00 . A A . 10 ARG CD 1 1
19 20378 1 1 10 ARG CG C -4.906 16.070 7.169 1.00 . A A . 10 ARG CG 1 1
19 20379 1 1 10 ARG CZ C -7.197 18.247 7.685 1.00 . A A . 10 ARG CZ 1 1
19 20380 1 1 10 ARG H H -1.372 14.070 5.256 1.00 . A A . 10 ARG H 1 1
19 20381 1 1 10 ARG HA H -2.432 15.100 7.585 1.00 . A A . 10 ARG HA 1 1
19 20382 1 1 10 ARG HB2 H -3.331 16.827 5.904 1.00 . A A . 10 ARG HB2 1 1
19 20383 1 1 10 ARG HB3 H -4.267 15.536 5.179 1.00 . A A . 10 ARG HB3 1 1
19 20384 1 1 10 ARG HD2 H -6.181 16.832 5.600 1.00 . A A . 10 ARG HD2 1 1
19 20385 1 1 10 ARG HD3 H -6.684 15.277 6.232 1.00 . A A . 10 ARG HD3 1 1
19 20386 1 1 10 ARG HE H -7.867 16.367 7.943 1.00 . A A . 10 ARG HE 1 1
19 20387 1 1 10 ARG HG2 H -4.927 15.210 7.838 1.00 . A A . 10 ARG HG2 1 1
19 20388 1 1 10 ARG HG3 H -4.673 16.943 7.778 1.00 . A A . 10 ARG HG3 1 1
19 20389 1 1 10 ARG HH11 H -5.669 18.642 6.404 1.00 . A A . 10 ARG HH11 1 1
19 20390 1 1 10 ARG HH12 H -6.319 20.022 7.225 1.00 . A A . 10 ARG HH12 1 1
19 20391 1 1 10 ARG HH21 H -8.725 18.186 9.026 1.00 . A A . 10 ARG HH21 1 1
19 20392 1 1 10 ARG HH22 H -8.069 19.761 8.727 1.00 . A A . 10 ARG HH22 1 1
19 20393 1 1 10 ARG N N -1.581 14.911 5.756 1.00 . A A . 10 ARG N 1 1
19 20394 1 1 10 ARG NE N -7.200 16.927 7.453 1.00 . A A . 10 ARG NE 1 1
19 20395 1 1 10 ARG NH1 N -6.321 19.037 7.051 1.00 . A A . 10 ARG NH1 1 1
19 20396 1 1 10 ARG NH2 N -8.071 18.776 8.553 1.00 . A A . 10 ARG NH2 1 1
19 20397 1 1 10 ARG O O -3.358 12.726 7.526 1.00 . A A . 10 ARG O 1 1
19 20398 1 1 11 GLU C C -5.032 11.661 3.741 1.00 . A A . 11 GLU C 1 1
19 20399 1 1 11 GLU CA C -4.544 11.813 5.184 1.00 . A A . 11 GLU CA 1 1
19 20400 1 1 11 GLU CB C -5.689 11.601 6.175 1.00 . A A . 11 GLU CB 1 1
19 20401 1 1 11 GLU CD C -7.530 13.077 7.064 1.00 . A A . 11 GLU CD 1 1
19 20402 1 1 11 GLU CG C -6.897 12.467 5.812 1.00 . A A . 11 GLU CG 1 1
19 20403 1 1 11 GLU H H -3.946 13.712 4.570 1.00 . A A . 11 GLU H 1 1
19 20404 1 1 11 GLU HA H -3.756 11.088 5.386 1.00 . A A . 11 GLU HA 1 1
19 20405 1 1 11 GLU HB2 H -5.979 10.550 6.182 1.00 . A A . 11 GLU HB2 1 1
19 20406 1 1 11 GLU HB3 H -5.352 11.844 7.183 1.00 . A A . 11 GLU HB3 1 1
19 20407 1 1 11 GLU HG2 H -6.588 13.262 5.133 1.00 . A A . 11 GLU HG2 1 1
19 20408 1 1 11 GLU HG3 H -7.635 11.865 5.283 1.00 . A A . 11 GLU HG3 1 1
19 20409 1 1 11 GLU N N -3.926 13.115 5.372 1.00 . A A . 11 GLU N 1 1
19 20410 1 1 11 GLU O O -4.681 12.462 2.876 1.00 . A A . 11 GLU O 1 1
19 20411 1 1 11 GLU OE1 O -6.765 13.670 7.856 1.00 . A A . 11 GLU OE1 1 1
19 20412 1 1 11 GLU OE2 O -8.765 12.937 7.201 1.00 . A A . 11 GLU OE2 1 1
19 20413 1 1 12 SER C C -5.232 10.143 1.209 1.00 . A A . 12 SER C 1 1
19 20414 1 1 12 SER CA C -6.373 10.361 2.205 1.00 . A A . 12 SER CA 1 1
19 20415 1 1 12 SER CB C -7.275 11.504 1.737 1.00 . A A . 12 SER CB 1 1
19 20416 1 1 12 SER H H -6.113 9.981 4.237 1.00 . A A . 12 SER H 1 1
19 20417 1 1 12 SER HA H -6.965 9.452 2.314 1.00 . A A . 12 SER HA 1 1
19 20418 1 1 12 SER HB2 H -7.066 12.396 2.328 1.00 . A A . 12 SER HB2 1 1
19 20419 1 1 12 SER HB3 H -7.045 11.747 0.700 1.00 . A A . 12 SER HB3 1 1
19 20420 1 1 12 SER HG H -8.766 10.336 2.385 1.00 . A A . 12 SER HG 1 1
19 20421 1 1 12 SER N N -5.833 10.628 3.528 1.00 . A A . 12 SER N 1 1
19 20422 1 1 12 SER O O -4.129 10.650 1.403 1.00 . A A . 12 SER O 1 1
19 20423 1 1 12 SER OG O -8.657 11.174 1.851 1.00 . A A . 12 SER OG 1 1
19 20424 1 1 13 ALA C C -4.898 9.881 -2.132 1.00 . A A . 13 ALA C 1 1
19 20425 1 1 13 ALA CA C -4.553 9.097 -0.864 1.00 . A A . 13 ALA CA 1 1
19 20426 1 1 13 ALA CB C -4.500 7.588 -1.108 1.00 . A A . 13 ALA CB 1 1
19 20427 1 1 13 ALA H H -6.439 8.980 0.013 1.00 . A A . 13 ALA H 1 1
19 20428 1 1 13 ALA HA H -3.582 9.427 -0.495 1.00 . A A . 13 ALA HA 1 1
19 20429 1 1 13 ALA HB1 H -5.440 7.258 -1.551 1.00 . A A . 13 ALA HB1 1 1
19 20430 1 1 13 ALA HB2 H -3.678 7.358 -1.785 1.00 . A A . 13 ALA HB2 1 1
19 20431 1 1 13 ALA HB3 H -4.345 7.072 -0.160 1.00 . A A . 13 ALA HB3 1 1
19 20432 1 1 13 ALA N N -5.539 9.388 0.164 1.00 . A A . 13 ALA N 1 1
19 20433 1 1 13 ALA O O -5.041 11.102 -2.091 1.00 . A A . 13 ALA O 1 1
19 20434 1 1 14 GLU C C -4.759 11.169 -4.583 1.00 . A A . 14 GLU C 1 1
19 20435 1 1 14 GLU CA C -5.346 9.758 -4.505 1.00 . A A . 14 GLU CA 1 1
19 20436 1 1 14 GLU CB C -6.859 9.780 -4.733 1.00 . A A . 14 GLU CB 1 1
19 20437 1 1 14 GLU CD C -8.365 11.116 -6.252 1.00 . A A . 14 GLU CD 1 1
19 20438 1 1 14 GLU CG C -7.189 10.140 -6.183 1.00 . A A . 14 GLU CG 1 1
19 20439 1 1 14 GLU H H -4.903 8.154 -3.252 1.00 . A A . 14 GLU H 1 1
19 20440 1 1 14 GLU HA H -4.880 9.122 -5.258 1.00 . A A . 14 GLU HA 1 1
19 20441 1 1 14 GLU HB2 H -7.280 8.804 -4.492 1.00 . A A . 14 GLU HB2 1 1
19 20442 1 1 14 GLU HB3 H -7.321 10.503 -4.061 1.00 . A A . 14 GLU HB3 1 1
19 20443 1 1 14 GLU HG2 H -6.315 10.583 -6.660 1.00 . A A . 14 GLU HG2 1 1
19 20444 1 1 14 GLU HG3 H -7.431 9.234 -6.740 1.00 . A A . 14 GLU HG3 1 1
19 20445 1 1 14 GLU N N -5.021 9.147 -3.228 1.00 . A A . 14 GLU N 1 1
19 20446 1 1 14 GLU O O -5.470 12.153 -4.385 1.00 . A A . 14 GLU O 1 1
19 20447 1 1 14 GLU OE1 O -9.297 10.940 -5.438 1.00 . A A . 14 GLU OE1 1 1
19 20448 1 1 14 GLU OE2 O -8.305 12.017 -7.116 1.00 . A A . 14 GLU OE2 1 1
19 20449 1 1 15 GLY C C -1.467 12.479 -4.188 1.00 . A A . 15 GLY C 1 1
19 20450 1 1 15 GLY CA C -2.777 12.497 -4.979 1.00 . A A . 15 GLY CA 1 1
19 20451 1 1 15 GLY H H -2.896 10.418 -5.032 1.00 . A A . 15 GLY H 1 1
19 20452 1 1 15 GLY HA2 H -2.570 12.716 -6.026 1.00 . A A . 15 GLY HA2 1 1
19 20453 1 1 15 GLY HA3 H -3.420 13.295 -4.607 1.00 . A A . 15 GLY HA3 1 1
19 20454 1 1 15 GLY N N -3.467 11.223 -4.872 1.00 . A A . 15 GLY N 1 1
19 20455 1 1 15 GLY O O -0.694 13.434 -4.239 1.00 . A A . 15 GLY O 1 1
19 20456 1 1 16 LEU C C 1.126 10.917 -3.592 1.00 . A A . 16 LEU C 1 1
19 20457 1 1 16 LEU CA C -0.057 11.228 -2.673 1.00 . A A . 16 LEU CA 1 1
19 20458 1 1 16 LEU CB C -0.275 10.183 -1.577 1.00 . A A . 16 LEU CB 1 1
19 20459 1 1 16 LEU CD1 C -0.459 8.454 -3.403 1.00 . A A . 16 LEU CD1 1 1
19 20460 1 1 16 LEU CD2 C -0.735 7.778 -0.973 1.00 . A A . 16 LEU CD2 1 1
19 20461 1 1 16 LEU CG C -0.943 8.879 -2.015 1.00 . A A . 16 LEU CG 1 1
19 20462 1 1 16 LEU H H -1.894 10.610 -3.438 1.00 . A A . 16 LEU H 1 1
19 20463 1 1 16 LEU HA H 0.131 12.180 -2.178 1.00 . A A . 16 LEU HA 1 1
19 20464 1 1 16 LEU HB2 H 0.692 9.942 -1.135 1.00 . A A . 16 LEU HB2 1 1
19 20465 1 1 16 LEU HB3 H -0.881 10.632 -0.790 1.00 . A A . 16 LEU HB3 1 1
19 20466 1 1 16 LEU HD11 H -0.754 9.204 -4.136 1.00 . A A . 16 LEU HD11 1 1
19 20467 1 1 16 LEU HD12 H 0.627 8.361 -3.395 1.00 . A A . 16 LEU HD12 1 1
19 20468 1 1 16 LEU HD13 H -0.904 7.494 -3.665 1.00 . A A . 16 LEU HD13 1 1
19 20469 1 1 16 LEU HD21 H -0.908 8.184 0.023 1.00 . A A . 16 LEU HD21 1 1
19 20470 1 1 16 LEU HD22 H -1.434 6.963 -1.160 1.00 . A A . 16 LEU HD22 1 1
19 20471 1 1 16 LEU HD23 H 0.286 7.403 -1.041 1.00 . A A . 16 LEU HD23 1 1
19 20472 1 1 16 LEU HG H -2.017 9.053 -2.089 1.00 . A A . 16 LEU HG 1 1
19 20473 1 1 16 LEU N N -1.260 11.382 -3.474 1.00 . A A . 16 LEU N 1 1
19 20474 1 1 16 LEU O O 0.938 10.465 -4.721 1.00 . A A . 16 LEU O 1 1
19 20475 1 1 17 THR C C 3.910 9.443 -3.771 1.00 . A A . 17 THR C 1 1
19 20476 1 1 17 THR CA C 3.532 10.924 -3.835 1.00 . A A . 17 THR CA 1 1
19 20477 1 1 17 THR CB C 4.624 11.853 -3.298 1.00 . A A . 17 THR CB 1 1
19 20478 1 1 17 THR CG2 C 4.369 13.320 -3.650 1.00 . A A . 17 THR CG2 1 1
19 20479 1 1 17 THR H H 2.463 11.539 -2.156 1.00 . A A . 17 THR H 1 1
19 20480 1 1 17 THR HA H 3.337 11.160 -4.881 1.00 . A A . 17 THR HA 1 1
19 20481 1 1 17 THR HB H 5.608 11.535 -3.641 1.00 . A A . 17 THR HB 1 1
19 20482 1 1 17 THR HG1 H 5.212 12.281 -1.434 1.00 . A A . 17 THR HG1 1 1
19 20483 1 1 17 THR HG21 H 5.281 13.895 -3.490 1.00 . A A . 17 THR HG21 1 1
19 20484 1 1 17 THR HG22 H 4.070 13.396 -4.695 1.00 . A A . 17 THR HG22 1 1
19 20485 1 1 17 THR HG23 H 3.576 13.714 -3.015 1.00 . A A . 17 THR HG23 1 1
19 20486 1 1 17 THR N N 2.319 11.171 -3.075 1.00 . A A . 17 THR N 1 1
19 20487 1 1 17 THR O O 3.511 8.737 -2.846 1.00 . A A . 17 THR O 1 1
19 20488 1 1 17 THR OG1 O 4.458 11.802 -1.884 1.00 . A A . 17 THR OG1 1 1
19 20489 1 1 18 GLN C C 5.843 7.242 -3.550 1.00 . A A . 18 GLN C 1 1
19 20490 1 1 18 GLN CA C 5.108 7.632 -4.835 1.00 . A A . 18 GLN CA 1 1
19 20491 1 1 18 GLN CB C 5.988 7.394 -6.063 1.00 . A A . 18 GLN CB 1 1
19 20492 1 1 18 GLN CD C 6.739 9.569 -7.095 1.00 . A A . 18 GLN CD 1 1
19 20493 1 1 18 GLN CG C 7.111 8.431 -6.143 1.00 . A A . 18 GLN CG 1 1
19 20494 1 1 18 GLN H H 4.993 9.597 -5.515 1.00 . A A . 18 GLN H 1 1
19 20495 1 1 18 GLN HA H 4.195 7.045 -4.931 1.00 . A A . 18 GLN HA 1 1
19 20496 1 1 18 GLN HB2 H 6.416 6.392 -6.020 1.00 . A A . 18 GLN HB2 1 1
19 20497 1 1 18 GLN HB3 H 5.379 7.441 -6.966 1.00 . A A . 18 GLN HB3 1 1
19 20498 1 1 18 GLN HE21 H 8.047 10.759 -6.109 1.00 . A A . 18 GLN HE21 1 1
19 20499 1 1 18 GLN HE22 H 7.211 11.510 -7.427 1.00 . A A . 18 GLN HE22 1 1
19 20500 1 1 18 GLN HG2 H 7.310 8.833 -5.150 1.00 . A A . 18 GLN HG2 1 1
19 20501 1 1 18 GLN HG3 H 8.029 7.952 -6.483 1.00 . A A . 18 GLN HG3 1 1
19 20502 1 1 18 GLN N N 4.673 9.016 -4.766 1.00 . A A . 18 GLN N 1 1
19 20503 1 1 18 GLN NE2 N 7.385 10.706 -6.857 1.00 . A A . 18 GLN NE2 1 1
19 20504 1 1 18 GLN O O 5.776 6.093 -3.117 1.00 . A A . 18 GLN O 1 1
19 20505 1 1 18 GLN OE1 O 5.919 9.424 -7.987 1.00 . A A . 18 GLN OE1 1 1
19 20506 1 1 19 GLY C C 6.331 7.820 -0.560 1.00 . A A . 19 GLY C 1 1
19 20507 1 1 19 GLY CA C 7.274 7.995 -1.752 1.00 . A A . 19 GLY CA 1 1
19 20508 1 1 19 GLY H H 6.577 9.153 -3.337 1.00 . A A . 19 GLY H 1 1
19 20509 1 1 19 GLY HA2 H 7.897 7.107 -1.860 1.00 . A A . 19 GLY HA2 1 1
19 20510 1 1 19 GLY HA3 H 7.944 8.835 -1.570 1.00 . A A . 19 GLY HA3 1 1
19 20511 1 1 19 GLY N N 6.528 8.221 -2.978 1.00 . A A . 19 GLY N 1 1
19 20512 1 1 19 GLY O O 6.561 6.971 0.300 1.00 . A A . 19 GLY O 1 1
19 20513 1 1 20 GLU C C 3.664 7.197 0.586 1.00 . A A . 20 GLU C 1 1
19 20514 1 1 20 GLU CA C 4.308 8.583 0.525 1.00 . A A . 20 GLU CA 1 1
19 20515 1 1 20 GLU CB C 3.249 9.674 0.355 1.00 . A A . 20 GLU CB 1 1
19 20516 1 1 20 GLU CD C 2.459 9.973 2.732 1.00 . A A . 20 GLU CD 1 1
19 20517 1 1 20 GLU CG C 3.223 10.607 1.568 1.00 . A A . 20 GLU CG 1 1
19 20518 1 1 20 GLU H H 5.107 9.325 -1.250 1.00 . A A . 20 GLU H 1 1
19 20519 1 1 20 GLU HA H 4.870 8.771 1.440 1.00 . A A . 20 GLU HA 1 1
19 20520 1 1 20 GLU HB2 H 3.456 10.249 -0.547 1.00 . A A . 20 GLU HB2 1 1
19 20521 1 1 20 GLU HB3 H 2.268 9.216 0.224 1.00 . A A . 20 GLU HB3 1 1
19 20522 1 1 20 GLU HG2 H 4.243 10.834 1.878 1.00 . A A . 20 GLU HG2 1 1
19 20523 1 1 20 GLU HG3 H 2.756 11.553 1.293 1.00 . A A . 20 GLU HG3 1 1
19 20524 1 1 20 GLU N N 5.288 8.637 -0.547 1.00 . A A . 20 GLU N 1 1
19 20525 1 1 20 GLU O O 3.426 6.666 1.670 1.00 . A A . 20 GLU O 1 1
19 20526 1 1 20 GLU OE1 O 1.211 9.990 2.668 1.00 . A A . 20 GLU OE1 1 1
19 20527 1 1 20 GLU OE2 O 3.141 9.485 3.659 1.00 . A A . 20 GLU OE2 1 1
19 20528 1 1 21 LEU C C 3.680 4.310 0.016 1.00 . A A . 21 LEU C 1 1
19 20529 1 1 21 LEU CA C 2.787 5.336 -0.685 1.00 . A A . 21 LEU CA 1 1
19 20530 1 1 21 LEU CB C 2.482 4.990 -2.144 1.00 . A A . 21 LEU CB 1 1
19 20531 1 1 21 LEU CD1 C 1.138 2.986 -1.412 1.00 . A A . 21 LEU CD1 1 1
19 20532 1 1 21 LEU CD2 C -0.033 5.040 -2.329 1.00 . A A . 21 LEU CD2 1 1
19 20533 1 1 21 LEU CG C 1.218 4.162 -2.387 1.00 . A A . 21 LEU CG 1 1
19 20534 1 1 21 LEU H H 3.596 7.088 -1.468 1.00 . A A . 21 LEU H 1 1
19 20535 1 1 21 LEU HA H 1.834 5.381 -0.158 1.00 . A A . 21 LEU HA 1 1
19 20536 1 1 21 LEU HB2 H 2.396 5.920 -2.707 1.00 . A A . 21 LEU HB2 1 1
19 20537 1 1 21 LEU HB3 H 3.333 4.447 -2.554 1.00 . A A . 21 LEU HB3 1 1
19 20538 1 1 21 LEU HD11 H 0.858 3.351 -0.424 1.00 . A A . 21 LEU HD11 1 1
19 20539 1 1 21 LEU HD12 H 0.390 2.274 -1.761 1.00 . A A . 21 LEU HD12 1 1
19 20540 1 1 21 LEU HD13 H 2.109 2.494 -1.355 1.00 . A A . 21 LEU HD13 1 1
19 20541 1 1 21 LEU HD21 H -0.129 5.470 -1.333 1.00 . A A . 21 LEU HD21 1 1
19 20542 1 1 21 LEU HD22 H 0.051 5.841 -3.064 1.00 . A A . 21 LEU HD22 1 1
19 20543 1 1 21 LEU HD23 H -0.912 4.435 -2.551 1.00 . A A . 21 LEU HD23 1 1
19 20544 1 1 21 LEU HG H 1.272 3.743 -3.392 1.00 . A A . 21 LEU HG 1 1
19 20545 1 1 21 LEU N N 3.399 6.650 -0.591 1.00 . A A . 21 LEU N 1 1
19 20546 1 1 21 LEU O O 3.185 3.418 0.702 1.00 . A A . 21 LEU O 1 1
19 20547 1 1 22 MET C C 5.724 3.462 1.934 1.00 . A A . 22 MET C 1 1
19 20548 1 1 22 MET CA C 5.947 3.572 0.424 1.00 . A A . 22 MET CA 1 1
19 20549 1 1 22 MET CB C 7.362 4.085 0.152 1.00 . A A . 22 MET CB 1 1
19 20550 1 1 22 MET CE C 9.656 2.457 -1.344 1.00 . A A . 22 MET CE 1 1
19 20551 1 1 22 MET CG C 7.603 4.263 -1.348 1.00 . A A . 22 MET CG 1 1
19 20552 1 1 22 MET H H 5.374 5.201 -0.741 1.00 . A A . 22 MET H 1 1
19 20553 1 1 22 MET HA H 5.778 2.603 -0.047 1.00 . A A . 22 MET HA 1 1
19 20554 1 1 22 MET HB2 H 7.512 5.036 0.664 1.00 . A A . 22 MET HB2 1 1
19 20555 1 1 22 MET HB3 H 8.091 3.385 0.560 1.00 . A A . 22 MET HB3 1 1
19 20556 1 1 22 MET HE1 H 10.689 2.213 -1.592 1.00 . A A . 22 MET HE1 1 1
19 20557 1 1 22 MET HE2 H 9.483 2.269 -0.285 1.00 . A A . 22 MET HE2 1 1
19 20558 1 1 22 MET HE3 H 8.984 1.838 -1.938 1.00 . A A . 22 MET HE3 1 1
19 20559 1 1 22 MET HG2 H 7.074 3.489 -1.904 1.00 . A A . 22 MET HG2 1 1
19 20560 1 1 22 MET HG3 H 7.202 5.222 -1.678 1.00 . A A . 22 MET HG3 1 1
19 20561 1 1 22 MET N N 4.980 4.473 -0.181 1.00 . A A . 22 MET N 1 1
19 20562 1 1 22 MET O O 5.541 2.365 2.460 1.00 . A A . 22 MET O 1 1
19 20563 1 1 22 MET SD S 9.350 4.179 -1.701 1.00 . A A . 22 MET SD 1 1
19 20564 1 1 23 LYS C C 4.172 4.090 4.368 1.00 . A A . 23 LYS C 1 1
19 20565 1 1 23 LYS CA C 5.550 4.661 4.027 1.00 . A A . 23 LYS CA 1 1
19 20566 1 1 23 LYS CB C 5.775 6.080 4.552 1.00 . A A . 23 LYS CB 1 1
19 20567 1 1 23 LYS CD C 5.806 7.559 6.595 1.00 . A A . 23 LYS CD 1 1
19 20568 1 1 23 LYS CE C 4.624 8.491 6.322 1.00 . A A . 23 LYS CE 1 1
19 20569 1 1 23 LYS CG C 5.529 6.152 6.061 1.00 . A A . 23 LYS CG 1 1
19 20570 1 1 23 LYS H H 5.897 5.502 2.153 1.00 . A A . 23 LYS H 1 1
19 20571 1 1 23 LYS HA H 6.309 4.025 4.482 1.00 . A A . 23 LYS HA 1 1
19 20572 1 1 23 LYS HB2 H 6.794 6.397 4.331 1.00 . A A . 23 LYS HB2 1 1
19 20573 1 1 23 LYS HB3 H 5.108 6.772 4.038 1.00 . A A . 23 LYS HB3 1 1
19 20574 1 1 23 LYS HD2 H 5.998 7.513 7.667 1.00 . A A . 23 LYS HD2 1 1
19 20575 1 1 23 LYS HD3 H 6.705 7.959 6.127 1.00 . A A . 23 LYS HD3 1 1
19 20576 1 1 23 LYS HE2 H 4.448 8.560 5.249 1.00 . A A . 23 LYS HE2 1 1
19 20577 1 1 23 LYS HE3 H 3.718 8.080 6.768 1.00 . A A . 23 LYS HE3 1 1
19 20578 1 1 23 LYS HG2 H 4.498 5.873 6.278 1.00 . A A . 23 LYS HG2 1 1
19 20579 1 1 23 LYS HG3 H 6.169 5.432 6.572 1.00 . A A . 23 LYS HG3 1 1
19 20580 1 1 23 LYS HZ1 H 5.858 9.919 7.108 1.00 . A A . 23 LYS HZ1 1 1
19 20581 1 1 23 LYS HZ2 H 4.650 10.531 6.194 1.00 . A A . 23 LYS HZ2 1 1
19 20582 1 1 23 LYS HZ3 H 4.336 9.976 7.697 1.00 . A A . 23 LYS HZ3 1 1
19 20583 1 1 23 LYS N N 5.747 4.614 2.588 1.00 . A A . 23 LYS N 1 1
19 20584 1 1 23 LYS NZ N 4.888 9.838 6.875 1.00 . A A . 23 LYS NZ 1 1
19 20585 1 1 23 LYS O O 3.982 3.514 5.438 1.00 . A A . 23 LYS O 1 1
19 20586 1 1 24 LEU C C 1.904 2.250 3.643 1.00 . A A . 24 LEU C 1 1
19 20587 1 1 24 LEU CA C 1.891 3.780 3.625 1.00 . A A . 24 LEU CA 1 1
19 20588 1 1 24 LEU CB C 0.955 4.375 2.571 1.00 . A A . 24 LEU CB 1 1
19 20589 1 1 24 LEU CD1 C 0.203 6.603 1.662 1.00 . A A . 24 LEU CD1 1 1
19 20590 1 1 24 LEU CD2 C -1.000 5.560 3.637 1.00 . A A . 24 LEU CD2 1 1
19 20591 1 1 24 LEU CG C 0.337 5.732 2.913 1.00 . A A . 24 LEU CG 1 1
19 20592 1 1 24 LEU H H 3.409 4.739 2.569 1.00 . A A . 24 LEU H 1 1
19 20593 1 1 24 LEU HA H 1.548 4.134 4.598 1.00 . A A . 24 LEU HA 1 1
19 20594 1 1 24 LEU HB2 H 1.508 4.474 1.637 1.00 . A A . 24 LEU HB2 1 1
19 20595 1 1 24 LEU HB3 H 0.147 3.665 2.390 1.00 . A A . 24 LEU HB3 1 1
19 20596 1 1 24 LEU HD11 H -0.552 7.371 1.833 1.00 . A A . 24 LEU HD11 1 1
19 20597 1 1 24 LEU HD12 H 1.160 7.077 1.445 1.00 . A A . 24 LEU HD12 1 1
19 20598 1 1 24 LEU HD13 H -0.095 5.983 0.817 1.00 . A A . 24 LEU HD13 1 1
19 20599 1 1 24 LEU HD21 H -1.344 4.532 3.523 1.00 . A A . 24 LEU HD21 1 1
19 20600 1 1 24 LEU HD22 H -0.871 5.785 4.696 1.00 . A A . 24 LEU HD22 1 1
19 20601 1 1 24 LEU HD23 H -1.736 6.239 3.208 1.00 . A A . 24 LEU HD23 1 1
19 20602 1 1 24 LEU HG H 1.009 6.251 3.596 1.00 . A A . 24 LEU HG 1 1
19 20603 1 1 24 LEU N N 3.246 4.270 3.437 1.00 . A A . 24 LEU N 1 1
19 20604 1 1 24 LEU O O 1.279 1.630 4.502 1.00 . A A . 24 LEU O 1 1
19 20605 1 1 25 ILE C C 3.537 -0.297 3.761 1.00 . A A . 25 ILE C 1 1
19 20606 1 1 25 ILE CA C 2.727 0.240 2.579 1.00 . A A . 25 ILE CA 1 1
19 20607 1 1 25 ILE CB C 3.293 -0.159 1.215 1.00 . A A . 25 ILE CB 1 1
19 20608 1 1 25 ILE CD1 C 2.772 -0.511 -1.228 1.00 . A A . 25 ILE CD1 1 1
19 20609 1 1 25 ILE CG1 C 2.223 -0.055 0.126 1.00 . A A . 25 ILE CG1 1 1
19 20610 1 1 25 ILE CG2 C 3.923 -1.552 1.268 1.00 . A A . 25 ILE CG2 1 1
19 20611 1 1 25 ILE H H 3.130 2.197 1.990 1.00 . A A . 25 ILE H 1 1
19 20612 1 1 25 ILE HA H 1.717 -0.165 2.640 1.00 . A A . 25 ILE HA 1 1
19 20613 1 1 25 ILE HB H 4.086 0.543 0.955 1.00 . A A . 25 ILE HB 1 1
19 20614 1 1 25 ILE HD11 H 3.682 -1.091 -1.074 1.00 . A A . 25 ILE HD11 1 1
19 20615 1 1 25 ILE HD12 H 2.028 -1.128 -1.732 1.00 . A A . 25 ILE HD12 1 1
19 20616 1 1 25 ILE HD13 H 2.997 0.362 -1.841 1.00 . A A . 25 ILE HD13 1 1
19 20617 1 1 25 ILE HG12 H 1.362 -0.666 0.398 1.00 . A A . 25 ILE HG12 1 1
19 20618 1 1 25 ILE HG13 H 1.873 0.975 0.052 1.00 . A A . 25 ILE HG13 1 1
19 20619 1 1 25 ILE HG21 H 4.075 -1.842 2.308 1.00 . A A . 25 ILE HG21 1 1
19 20620 1 1 25 ILE HG22 H 3.260 -2.269 0.784 1.00 . A A . 25 ILE HG22 1 1
19 20621 1 1 25 ILE HG23 H 4.882 -1.537 0.751 1.00 . A A . 25 ILE HG23 1 1
19 20622 1 1 25 ILE N N 2.624 1.685 2.685 1.00 . A A . 25 ILE N 1 1
19 20623 1 1 25 ILE O O 3.138 -1.269 4.401 1.00 . A A . 25 ILE O 1 1
19 20624 1 1 26 LYS C C 4.792 0.155 6.437 1.00 . A A . 26 LYS C 1 1
19 20625 1 1 26 LYS CA C 5.528 -0.039 5.110 1.00 . A A . 26 LYS CA 1 1
19 20626 1 1 26 LYS CB C 6.863 0.705 5.032 1.00 . A A . 26 LYS CB 1 1
19 20627 1 1 26 LYS CD C 8.317 -0.841 6.395 1.00 . A A . 26 LYS CD 1 1
19 20628 1 1 26 LYS CE C 8.036 -1.518 7.738 1.00 . A A . 26 LYS CE 1 1
19 20629 1 1 26 LYS CG C 7.659 0.539 6.328 1.00 . A A . 26 LYS CG 1 1
19 20630 1 1 26 LYS H H 4.976 1.150 3.491 1.00 . A A . 26 LYS H 1 1
19 20631 1 1 26 LYS HA H 5.743 -1.100 4.986 1.00 . A A . 26 LYS HA 1 1
19 20632 1 1 26 LYS HB2 H 7.446 0.327 4.192 1.00 . A A . 26 LYS HB2 1 1
19 20633 1 1 26 LYS HB3 H 6.683 1.763 4.845 1.00 . A A . 26 LYS HB3 1 1
19 20634 1 1 26 LYS HD2 H 7.943 -1.466 5.584 1.00 . A A . 26 LYS HD2 1 1
19 20635 1 1 26 LYS HD3 H 9.392 -0.742 6.251 1.00 . A A . 26 LYS HD3 1 1
19 20636 1 1 26 LYS HE2 H 7.526 -0.821 8.404 1.00 . A A . 26 LYS HE2 1 1
19 20637 1 1 26 LYS HE3 H 7.367 -2.366 7.592 1.00 . A A . 26 LYS HE3 1 1
19 20638 1 1 26 LYS HG2 H 8.423 1.314 6.391 1.00 . A A . 26 LYS HG2 1 1
19 20639 1 1 26 LYS HG3 H 6.998 0.673 7.185 1.00 . A A . 26 LYS HG3 1 1
19 20640 1 1 26 LYS HZ1 H 9.568 -1.331 9.078 1.00 . A A . 26 LYS HZ1 1 1
19 20641 1 1 26 LYS HZ2 H 9.162 -2.881 8.763 1.00 . A A . 26 LYS HZ2 1 1
19 20642 1 1 26 LYS HZ3 H 10.015 -2.022 7.667 1.00 . A A . 26 LYS HZ3 1 1
19 20643 1 1 26 LYS N N 4.659 0.360 4.016 1.00 . A A . 26 LYS N 1 1
19 20644 1 1 26 LYS NZ N 9.298 -1.975 8.362 1.00 . A A . 26 LYS NZ 1 1
19 20645 1 1 26 LYS O O 5.038 -0.571 7.399 1.00 . A A . 26 LYS O 1 1
19 20646 1 1 27 GLU C C 2.168 0.288 7.949 1.00 . A A . 27 GLU C 1 1
19 20647 1 1 27 GLU CA C 3.130 1.437 7.639 1.00 . A A . 27 GLU CA 1 1
19 20648 1 1 27 GLU CB C 2.376 2.759 7.487 1.00 . A A . 27 GLU CB 1 1
19 20649 1 1 27 GLU CD C 2.586 5.269 7.606 1.00 . A A . 27 GLU CD 1 1
19 20650 1 1 27 GLU CG C 3.214 3.931 8.002 1.00 . A A . 27 GLU CG 1 1
19 20651 1 1 27 GLU H H 3.710 1.724 5.659 1.00 . A A . 27 GLU H 1 1
19 20652 1 1 27 GLU HA H 3.862 1.533 8.442 1.00 . A A . 27 GLU HA 1 1
19 20653 1 1 27 GLU HB2 H 2.124 2.920 6.439 1.00 . A A . 27 GLU HB2 1 1
19 20654 1 1 27 GLU HB3 H 1.436 2.711 8.037 1.00 . A A . 27 GLU HB3 1 1
19 20655 1 1 27 GLU HG2 H 3.300 3.872 9.087 1.00 . A A . 27 GLU HG2 1 1
19 20656 1 1 27 GLU HG3 H 4.224 3.865 7.598 1.00 . A A . 27 GLU HG3 1 1
19 20657 1 1 27 GLU N N 3.904 1.138 6.446 1.00 . A A . 27 GLU N 1 1
19 20658 1 1 27 GLU O O 1.894 -0.001 9.113 1.00 . A A . 27 GLU O 1 1
19 20659 1 1 27 GLU OE1 O 2.349 5.448 6.392 1.00 . A A . 27 GLU OE1 1 1
19 20660 1 1 27 GLU OE2 O 2.358 6.083 8.527 1.00 . A A . 27 GLU OE2 1 1
19 20661 1 1 28 ILE C C 1.484 -2.636 7.654 1.00 . A A . 28 ILE C 1 1
19 20662 1 1 28 ILE CA C 0.753 -1.445 7.031 1.00 . A A . 28 ILE CA 1 1
19 20663 1 1 28 ILE CB C 0.088 -1.765 5.691 1.00 . A A . 28 ILE CB 1 1
19 20664 1 1 28 ILE CD1 C -1.171 0.064 4.494 1.00 . A A . 28 ILE CD1 1 1
19 20665 1 1 28 ILE CG1 C -1.251 -1.035 5.555 1.00 . A A . 28 ILE CG1 1 1
19 20666 1 1 28 ILE CG2 C -0.061 -3.275 5.499 1.00 . A A . 28 ILE CG2 1 1
19 20667 1 1 28 ILE H H 1.907 -0.094 5.943 1.00 . A A . 28 ILE H 1 1
19 20668 1 1 28 ILE HA H -0.034 -1.127 7.714 1.00 . A A . 28 ILE HA 1 1
19 20669 1 1 28 ILE HB H 0.735 -1.401 4.893 1.00 . A A . 28 ILE HB 1 1
19 20670 1 1 28 ILE HD11 H -0.846 0.995 4.958 1.00 . A A . 28 ILE HD11 1 1
19 20671 1 1 28 ILE HD12 H -0.457 -0.227 3.723 1.00 . A A . 28 ILE HD12 1 1
19 20672 1 1 28 ILE HD13 H -2.154 0.205 4.043 1.00 . A A . 28 ILE HD13 1 1
19 20673 1 1 28 ILE HG12 H -2.032 -1.748 5.289 1.00 . A A . 28 ILE HG12 1 1
19 20674 1 1 28 ILE HG13 H -1.530 -0.600 6.515 1.00 . A A . 28 ILE HG13 1 1
19 20675 1 1 28 ILE HG21 H -0.579 -3.473 4.560 1.00 . A A . 28 ILE HG21 1 1
19 20676 1 1 28 ILE HG22 H 0.926 -3.737 5.473 1.00 . A A . 28 ILE HG22 1 1
19 20677 1 1 28 ILE HG23 H -0.635 -3.692 6.326 1.00 . A A . 28 ILE HG23 1 1
19 20678 1 1 28 ILE N N 1.680 -0.335 6.887 1.00 . A A . 28 ILE N 1 1
19 20679 1 1 28 ILE O O 0.947 -3.307 8.534 1.00 . A A . 28 ILE O 1 1
19 20680 1 1 29 VAL C C 4.373 -3.466 8.831 1.00 . A A . 29 VAL C 1 1
19 20681 1 1 29 VAL CA C 3.507 -3.962 7.671 1.00 . A A . 29 VAL CA 1 1
19 20682 1 1 29 VAL CB C 4.327 -4.568 6.530 1.00 . A A . 29 VAL CB 1 1
19 20683 1 1 29 VAL CG1 C 4.688 -3.505 5.490 1.00 . A A . 29 VAL CG1 1 1
19 20684 1 1 29 VAL CG2 C 5.582 -5.261 7.065 1.00 . A A . 29 VAL CG2 1 1
19 20685 1 1 29 VAL H H 3.126 -2.313 6.456 1.00 . A A . 29 VAL H 1 1
19 20686 1 1 29 VAL HA H 2.828 -4.728 8.043 1.00 . A A . 29 VAL HA 1 1
19 20687 1 1 29 VAL HB H 3.711 -5.321 6.039 1.00 . A A . 29 VAL HB 1 1
19 20688 1 1 29 VAL HG11 H 5.015 -2.597 5.997 1.00 . A A . 29 VAL HG11 1 1
19 20689 1 1 29 VAL HG12 H 5.492 -3.877 4.855 1.00 . A A . 29 VAL HG12 1 1
19 20690 1 1 29 VAL HG13 H 3.814 -3.285 4.877 1.00 . A A . 29 VAL HG13 1 1
19 20691 1 1 29 VAL HG21 H 6.010 -5.889 6.284 1.00 . A A . 29 VAL HG21 1 1
19 20692 1 1 29 VAL HG22 H 6.311 -4.509 7.367 1.00 . A A . 29 VAL HG22 1 1
19 20693 1 1 29 VAL HG23 H 5.318 -5.878 7.924 1.00 . A A . 29 VAL HG23 1 1
19 20694 1 1 29 VAL N N 2.697 -2.863 7.172 1.00 . A A . 29 VAL N 1 1
19 20695 1 1 29 VAL O O 5.295 -4.156 9.262 1.00 . A A . 29 VAL O 1 1
19 20696 1 1 30 GLU C C 4.772 -2.610 11.618 1.00 . A A . 30 GLU C 1 1
19 20697 1 1 30 GLU CA C 4.781 -1.676 10.406 1.00 . A A . 30 GLU CA 1 1
19 20698 1 1 30 GLU CB C 4.210 -0.303 10.767 1.00 . A A . 30 GLU CB 1 1
19 20699 1 1 30 GLU CD C 2.312 0.917 11.895 1.00 . A A . 30 GLU CD 1 1
19 20700 1 1 30 GLU CG C 2.983 -0.440 11.671 1.00 . A A . 30 GLU CG 1 1
19 20701 1 1 30 GLU H H 3.293 -1.717 8.948 1.00 . A A . 30 GLU H 1 1
19 20702 1 1 30 GLU HA H 5.800 -1.553 10.041 1.00 . A A . 30 GLU HA 1 1
19 20703 1 1 30 GLU HB2 H 4.972 0.291 11.271 1.00 . A A . 30 GLU HB2 1 1
19 20704 1 1 30 GLU HB3 H 3.938 0.233 9.858 1.00 . A A . 30 GLU HB3 1 1
19 20705 1 1 30 GLU HG2 H 2.271 -1.132 11.221 1.00 . A A . 30 GLU HG2 1 1
19 20706 1 1 30 GLU HG3 H 3.279 -0.867 12.630 1.00 . A A . 30 GLU HG3 1 1
19 20707 1 1 30 GLU N N 4.045 -2.272 9.304 1.00 . A A . 30 GLU N 1 1
19 20708 1 1 30 GLU O O 5.695 -2.588 12.430 1.00 . A A . 30 GLU O 1 1
19 20709 1 1 30 GLU OE1 O 2.137 1.636 10.889 1.00 . A A . 30 GLU OE1 1 1
19 20710 1 1 30 GLU OE2 O 1.990 1.203 13.069 1.00 . A A . 30 GLU OE2 1 1
19 20711 1 1 31 ASN C C 2.866 -5.608 12.300 1.00 . A A . 31 ASN C 1 1
19 20712 1 1 31 ASN CA C 3.577 -4.349 12.800 1.00 . A A . 31 ASN CA 1 1
19 20713 1 1 31 ASN CB C 2.738 -3.751 13.932 1.00 . A A . 31 ASN CB 1 1
19 20714 1 1 31 ASN CG C 1.349 -3.351 13.433 1.00 . A A . 31 ASN CG 1 1
19 20715 1 1 31 ASN H H 2.971 -3.420 11.036 1.00 . A A . 31 ASN H 1 1
19 20716 1 1 31 ASN HA H 4.593 -4.550 13.137 1.00 . A A . 31 ASN HA 1 1
19 20717 1 1 31 ASN HB2 H 2.644 -4.475 14.741 1.00 . A A . 31 ASN HB2 1 1
19 20718 1 1 31 ASN HB3 H 3.246 -2.878 14.343 1.00 . A A . 31 ASN HB3 1 1
19 20719 1 1 31 ASN HD21 H 0.559 -4.773 14.637 1.00 . A A . 31 ASN HD21 1 1
19 20720 1 1 31 ASN HD22 H -0.589 -3.869 13.707 1.00 . A A . 31 ASN HD22 1 1
19 20721 1 1 31 ASN N N 3.718 -3.409 11.701 1.00 . A A . 31 ASN N 1 1
19 20722 1 1 31 ASN ND2 N 0.357 -4.056 13.970 1.00 . A A . 31 ASN ND2 1 1
19 20723 1 1 31 ASN O O 1.820 -5.985 12.826 1.00 . A A . 31 ASN O 1 1
19 20724 1 1 31 ASN OD1 O 1.187 -2.461 12.614 1.00 . A A . 31 ASN OD1 1 1
19 20725 1 1 32 GLU C C 2.700 -8.495 11.796 1.00 . A A . 32 GLU C 1 1
19 20726 1 1 32 GLU CA C 2.900 -7.433 10.713 1.00 . A A . 32 GLU CA 1 1
19 20727 1 1 32 GLU CB C 3.783 -7.963 9.582 1.00 . A A . 32 GLU CB 1 1
19 20728 1 1 32 GLU CD C 5.067 -10.132 9.642 1.00 . A A . 32 GLU CD 1 1
19 20729 1 1 32 GLU CG C 5.011 -8.686 10.138 1.00 . A A . 32 GLU CG 1 1
19 20730 1 1 32 GLU H H 4.313 -5.911 10.868 1.00 . A A . 32 GLU H 1 1
19 20731 1 1 32 GLU HA H 1.934 -7.136 10.304 1.00 . A A . 32 GLU HA 1 1
19 20732 1 1 32 GLU HB2 H 3.207 -8.645 8.956 1.00 . A A . 32 GLU HB2 1 1
19 20733 1 1 32 GLU HB3 H 4.100 -7.137 8.945 1.00 . A A . 32 GLU HB3 1 1
19 20734 1 1 32 GLU HG2 H 5.916 -8.159 9.835 1.00 . A A . 32 GLU HG2 1 1
19 20735 1 1 32 GLU HG3 H 4.984 -8.672 11.227 1.00 . A A . 32 GLU HG3 1 1
19 20736 1 1 32 GLU N N 3.463 -6.224 11.290 1.00 . A A . 32 GLU N 1 1
19 20737 1 1 32 GLU O O 2.681 -8.178 12.985 1.00 . A A . 32 GLU O 1 1
19 20738 1 1 32 GLU OE1 O 5.019 -10.311 8.405 1.00 . A A . 32 GLU OE1 1 1
19 20739 1 1 32 GLU OE2 O 5.157 -11.027 10.510 1.00 . A A . 32 GLU OE2 1 1
19 20740 1 1 33 ASP C C 2.735 -12.150 11.562 1.00 . A A . 33 ASP C 1 1
19 20741 1 1 33 ASP CA C 2.360 -10.843 12.263 1.00 . A A . 33 ASP CA 1 1
19 20742 1 1 33 ASP CB C 0.897 -10.944 12.700 1.00 . A A . 33 ASP CB 1 1
19 20743 1 1 33 ASP CG C 0.676 -11.564 14.081 1.00 . A A . 33 ASP CG 1 1
19 20744 1 1 33 ASP H H 2.574 -9.982 10.379 1.00 . A A . 33 ASP H 1 1
19 20745 1 1 33 ASP HA H 3.003 -10.629 13.116 1.00 . A A . 33 ASP HA 1 1
19 20746 1 1 33 ASP HB2 H 0.462 -9.944 12.694 1.00 . A A . 33 ASP HB2 1 1
19 20747 1 1 33 ASP HB3 H 0.353 -11.533 11.962 1.00 . A A . 33 ASP HB3 1 1
19 20748 1 1 33 ASP N N 2.557 -9.733 11.347 1.00 . A A . 33 ASP N 1 1
19 20749 1 1 33 ASP O O 2.940 -12.171 10.349 1.00 . A A . 33 ASP O 1 1
19 20750 1 1 33 ASP OD1 O 0.814 -10.812 15.070 1.00 . A A . 33 ASP OD1 1 1
19 20751 1 1 33 ASP OD2 O 0.374 -12.777 14.117 1.00 . A A . 33 ASP OD2 1 1
19 20752 1 1 34 LYS C C 1.964 -15.083 11.054 1.00 . A A . 34 LYS C 1 1
19 20753 1 1 34 LYS CA C 3.158 -14.517 11.825 1.00 . A A . 34 LYS CA 1 1
19 20754 1 1 34 LYS CB C 3.657 -15.433 12.944 1.00 . A A . 34 LYS CB 1 1
19 20755 1 1 34 LYS CD C 5.700 -16.814 12.413 1.00 . A A . 34 LYS CD 1 1
19 20756 1 1 34 LYS CE C 6.911 -16.596 11.503 1.00 . A A . 34 LYS CE 1 1
19 20757 1 1 34 LYS CG C 5.186 -15.484 12.970 1.00 . A A . 34 LYS CG 1 1
19 20758 1 1 34 LYS H H 2.643 -13.184 13.340 1.00 . A A . 34 LYS H 1 1
19 20759 1 1 34 LYS HA H 3.985 -14.379 11.128 1.00 . A A . 34 LYS HA 1 1
19 20760 1 1 34 LYS HB2 H 3.286 -15.077 13.904 1.00 . A A . 34 LYS HB2 1 1
19 20761 1 1 34 LYS HB3 H 3.259 -16.438 12.801 1.00 . A A . 34 LYS HB3 1 1
19 20762 1 1 34 LYS HD2 H 5.973 -17.475 13.235 1.00 . A A . 34 LYS HD2 1 1
19 20763 1 1 34 LYS HD3 H 4.906 -17.309 11.855 1.00 . A A . 34 LYS HD3 1 1
19 20764 1 1 34 LYS HE2 H 7.613 -15.911 11.979 1.00 . A A . 34 LYS HE2 1 1
19 20765 1 1 34 LYS HE3 H 7.436 -17.539 11.354 1.00 . A A . 34 LYS HE3 1 1
19 20766 1 1 34 LYS HG2 H 5.591 -14.660 12.383 1.00 . A A . 34 LYS HG2 1 1
19 20767 1 1 34 LYS HG3 H 5.541 -15.353 13.992 1.00 . A A . 34 LYS HG3 1 1
19 20768 1 1 34 LYS HZ1 H 7.051 -16.438 9.470 1.00 . A A . 34 LYS HZ1 1 1
19 20769 1 1 34 LYS HZ2 H 5.526 -16.282 10.033 1.00 . A A . 34 LYS HZ2 1 1
19 20770 1 1 34 LYS HZ3 H 6.589 -15.053 10.201 1.00 . A A . 34 LYS HZ3 1 1
19 20771 1 1 34 LYS N N 2.812 -13.209 12.355 1.00 . A A . 34 LYS N 1 1
19 20772 1 1 34 LYS NZ N 6.485 -16.048 10.196 1.00 . A A . 34 LYS NZ 1 1
19 20773 1 1 34 LYS O O 2.058 -15.335 9.853 1.00 . A A . 34 LYS O 1 1
19 20774 1 1 35 ARG C C -1.088 -14.695 10.417 1.00 . A A . 35 ARG C 1 1
19 20775 1 1 35 ARG CA C -0.344 -15.797 11.173 1.00 . A A . 35 ARG CA 1 1
19 20776 1 1 35 ARG CB C -1.271 -16.392 12.235 1.00 . A A . 35 ARG CB 1 1
19 20777 1 1 35 ARG CD C -2.899 -18.317 12.171 1.00 . A A . 35 ARG CD 1 1
19 20778 1 1 35 ARG CG C -1.433 -17.900 12.039 1.00 . A A . 35 ARG CG 1 1
19 20779 1 1 35 ARG CZ C -4.139 -20.372 12.838 1.00 . A A . 35 ARG CZ 1 1
19 20780 1 1 35 ARG H H 0.799 -15.058 12.751 1.00 . A A . 35 ARG H 1 1
19 20781 1 1 35 ARG HA H 0.001 -16.575 10.493 1.00 . A A . 35 ARG HA 1 1
19 20782 1 1 35 ARG HB2 H -0.868 -16.192 13.228 1.00 . A A . 35 ARG HB2 1 1
19 20783 1 1 35 ARG HB3 H -2.246 -15.908 12.184 1.00 . A A . 35 ARG HB3 1 1
19 20784 1 1 35 ARG HD2 H -3.407 -17.666 12.882 1.00 . A A . 35 ARG HD2 1 1
19 20785 1 1 35 ARG HD3 H -3.406 -18.200 11.213 1.00 . A A . 35 ARG HD3 1 1
19 20786 1 1 35 ARG HE H -2.133 -20.222 12.774 1.00 . A A . 35 ARG HE 1 1
19 20787 1 1 35 ARG HG2 H -1.057 -18.185 11.055 1.00 . A A . 35 ARG HG2 1 1
19 20788 1 1 35 ARG HG3 H -0.832 -18.433 12.775 1.00 . A A . 35 ARG HG3 1 1
19 20789 1 1 35 ARG HH11 H -5.320 -18.792 12.343 1.00 . A A . 35 ARG HH11 1 1
19 20790 1 1 35 ARG HH12 H -6.168 -20.229 12.809 1.00 . A A . 35 ARG HH12 1 1
19 20791 1 1 35 ARG HH21 H -3.251 -22.117 13.389 1.00 . A A . 35 ARG HH21 1 1
19 20792 1 1 35 ARG HH22 H -4.983 -22.133 13.408 1.00 . A A . 35 ARG HH22 1 1
19 20793 1 1 35 ARG N N 0.867 -15.266 11.775 1.00 . A A . 35 ARG N 1 1
19 20794 1 1 35 ARG NE N -2.987 -19.724 12.621 1.00 . A A . 35 ARG NE 1 1
19 20795 1 1 35 ARG NH1 N -5.308 -19.745 12.647 1.00 . A A . 35 ARG NH1 1 1
19 20796 1 1 35 ARG NH2 N -4.123 -21.649 13.246 1.00 . A A . 35 ARG NH2 1 1
19 20797 1 1 35 ARG O O -2.163 -14.931 9.868 1.00 . A A . 35 ARG O 1 1
19 20798 1 1 36 LYS C C 0.033 -11.458 9.219 1.00 . A A . 36 LYS C 1 1
19 20799 1 1 36 LYS CA C -1.079 -12.375 9.731 1.00 . A A . 36 LYS CA 1 1
19 20800 1 1 36 LYS CB C -2.085 -11.671 10.643 1.00 . A A . 36 LYS CB 1 1
19 20801 1 1 36 LYS CD C -4.519 -11.651 11.306 1.00 . A A . 36 LYS CD 1 1
19 20802 1 1 36 LYS CE C -5.141 -12.949 11.824 1.00 . A A . 36 LYS CE 1 1
19 20803 1 1 36 LYS CG C -3.520 -11.933 10.181 1.00 . A A . 36 LYS CG 1 1
19 20804 1 1 36 LYS H H 0.388 -13.330 10.861 1.00 . A A . 36 LYS H 1 1
19 20805 1 1 36 LYS HA H -1.633 -12.758 8.875 1.00 . A A . 36 LYS HA 1 1
19 20806 1 1 36 LYS HB2 H -1.960 -12.019 11.668 1.00 . A A . 36 LYS HB2 1 1
19 20807 1 1 36 LYS HB3 H -1.891 -10.598 10.646 1.00 . A A . 36 LYS HB3 1 1
19 20808 1 1 36 LYS HD2 H -4.015 -11.133 12.123 1.00 . A A . 36 LYS HD2 1 1
19 20809 1 1 36 LYS HD3 H -5.303 -10.986 10.943 1.00 . A A . 36 LYS HD3 1 1
19 20810 1 1 36 LYS HE2 H -5.118 -13.708 11.043 1.00 . A A . 36 LYS HE2 1 1
19 20811 1 1 36 LYS HE3 H -4.555 -13.332 12.659 1.00 . A A . 36 LYS HE3 1 1
19 20812 1 1 36 LYS HG2 H -3.750 -11.304 9.321 1.00 . A A . 36 LYS HG2 1 1
19 20813 1 1 36 LYS HG3 H -3.618 -12.968 9.855 1.00 . A A . 36 LYS HG3 1 1
19 20814 1 1 36 LYS HZ1 H -6.849 -13.492 12.806 1.00 . A A . 36 LYS HZ1 1 1
19 20815 1 1 36 LYS HZ2 H -6.582 -11.881 12.805 1.00 . A A . 36 LYS HZ2 1 1
19 20816 1 1 36 LYS HZ3 H -7.124 -12.620 11.453 1.00 . A A . 36 LYS HZ3 1 1
19 20817 1 1 36 LYS N N -0.486 -13.514 10.412 1.00 . A A . 36 LYS N 1 1
19 20818 1 1 36 LYS NZ N -6.538 -12.717 12.257 1.00 . A A . 36 LYS NZ 1 1
19 20819 1 1 36 LYS O O 0.284 -10.399 9.793 1.00 . A A . 36 LYS O 1 1
19 20820 1 1 37 PRO C C 1.223 -9.938 6.746 1.00 . A A . 37 PRO C 1 1
19 20821 1 1 37 PRO CA C 1.767 -11.141 7.519 1.00 . A A . 37 PRO CA 1 1
19 20822 1 1 37 PRO CB C 2.511 -12.129 6.634 1.00 . A A . 37 PRO CB 1 1
19 20823 1 1 37 PRO CD C 0.418 -13.158 7.409 1.00 . A A . 37 PRO CD 1 1
19 20824 1 1 37 PRO CG C 1.552 -13.286 6.405 1.00 . A A . 37 PRO CG 1 1
19 20825 1 1 37 PRO HA H 2.359 -10.763 8.231 1.00 . A A . 37 PRO HA 1 1
19 20826 1 1 37 PRO HB2 H 2.798 -11.667 5.690 1.00 . A A . 37 PRO HB2 1 1
19 20827 1 1 37 PRO HB3 H 3.428 -12.470 7.114 1.00 . A A . 37 PRO HB3 1 1
19 20828 1 1 37 PRO HD2 H -0.551 -13.130 6.911 1.00 . A A . 37 PRO HD2 1 1
19 20829 1 1 37 PRO HD3 H 0.400 -14.005 8.095 1.00 . A A . 37 PRO HD3 1 1
19 20830 1 1 37 PRO HG2 H 1.165 -13.265 5.386 1.00 . A A . 37 PRO HG2 1 1
19 20831 1 1 37 PRO HG3 H 2.067 -14.238 6.530 1.00 . A A . 37 PRO HG3 1 1
19 20832 1 1 37 PRO N N 0.688 -11.909 8.115 1.00 . A A . 37 PRO N 1 1
19 20833 1 1 37 PRO O O 0.095 -9.505 6.979 1.00 . A A . 37 PRO O 1 1
19 20834 1 1 38 TYR C C 2.406 -8.288 3.696 1.00 . A A . 38 TYR C 1 1
19 20835 1 1 38 TYR CA C 1.664 -8.289 5.033 1.00 . A A . 38 TYR CA 1 1
19 20836 1 1 38 TYR CB C 2.075 -7.050 5.832 1.00 . A A . 38 TYR CB 1 1
19 20837 1 1 38 TYR CD1 C -0.279 -6.355 6.409 1.00 . A A . 38 TYR CD1 1 1
19 20838 1 1 38 TYR CD2 C 1.359 -6.361 8.150 1.00 . A A . 38 TYR CD2 1 1
19 20839 1 1 38 TYR CE1 C -1.274 -5.906 7.347 1.00 . A A . 38 TYR CE1 1 1
19 20840 1 1 38 TYR CE2 C 0.364 -5.912 9.088 1.00 . A A . 38 TYR CE2 1 1
19 20841 1 1 38 TYR CG C 1.017 -6.573 6.829 1.00 . A A . 38 TYR CG 1 1
19 20842 1 1 38 TYR CZ C -0.904 -5.707 8.641 1.00 . A A . 38 TYR CZ 1 1
19 20843 1 1 38 TYR H H 2.964 -9.791 5.659 1.00 . A A . 38 TYR H 1 1
19 20844 1 1 38 TYR HA H 0.592 -8.355 4.846 1.00 . A A . 38 TYR HA 1 1
19 20845 1 1 38 TYR HB2 H 2.996 -7.269 6.372 1.00 . A A . 38 TYR HB2 1 1
19 20846 1 1 38 TYR HB3 H 2.297 -6.240 5.138 1.00 . A A . 38 TYR HB3 1 1
19 20847 1 1 38 TYR HD1 H -0.549 -6.522 5.366 1.00 . A A . 38 TYR HD1 1 1
19 20848 1 1 38 TYR HD2 H 2.383 -6.534 8.482 1.00 . A A . 38 TYR HD2 1 1
19 20849 1 1 38 TYR HE1 H -2.302 -5.729 7.028 1.00 . A A . 38 TYR HE1 1 1
19 20850 1 1 38 TYR HE2 H 0.620 -5.741 10.134 1.00 . A A . 38 TYR HE2 1 1
19 20851 1 1 38 TYR HH H -1.417 -5.079 10.408 1.00 . A A . 38 TYR HH 1 1
19 20852 1 1 38 TYR N N 2.049 -9.433 5.842 1.00 . A A . 38 TYR N 1 1
19 20853 1 1 38 TYR O O 2.947 -7.263 3.283 1.00 . A A . 38 TYR O 1 1
19 20854 1 1 38 TYR OH O -1.844 -5.283 9.527 1.00 . A A . 38 TYR OH 1 1
19 20855 1 1 39 SER C C 2.367 -8.746 0.715 1.00 . A A . 39 SER C 1 1
19 20856 1 1 39 SER CA C 3.076 -9.594 1.773 1.00 . A A . 39 SER CA 1 1
19 20857 1 1 39 SER CB C 3.117 -11.060 1.338 1.00 . A A . 39 SER CB 1 1
19 20858 1 1 39 SER H H 1.966 -10.277 3.399 1.00 . A A . 39 SER H 1 1
19 20859 1 1 39 SER HA H 4.092 -9.235 1.934 1.00 . A A . 39 SER HA 1 1
19 20860 1 1 39 SER HB2 H 2.987 -11.121 0.257 1.00 . A A . 39 SER HB2 1 1
19 20861 1 1 39 SER HB3 H 4.098 -11.478 1.565 1.00 . A A . 39 SER HB3 1 1
19 20862 1 1 39 SER HG H 1.217 -11.404 1.862 1.00 . A A . 39 SER HG 1 1
19 20863 1 1 39 SER N N 2.408 -9.448 3.056 1.00 . A A . 39 SER N 1 1
19 20864 1 1 39 SER O O 1.273 -8.236 0.953 1.00 . A A . 39 SER O 1 1
19 20865 1 1 39 SER OG O 2.110 -11.837 1.981 1.00 . A A . 39 SER OG 1 1
19 20866 1 1 40 ASP C C 0.991 -8.204 -1.708 1.00 . A A . 40 ASP C 1 1
19 20867 1 1 40 ASP CA C 2.466 -7.843 -1.526 1.00 . A A . 40 ASP CA 1 1
19 20868 1 1 40 ASP CB C 3.192 -8.145 -2.838 1.00 . A A . 40 ASP CB 1 1
19 20869 1 1 40 ASP CG C 2.900 -9.522 -3.437 1.00 . A A . 40 ASP CG 1 1
19 20870 1 1 40 ASP H H 3.910 -9.038 -0.616 1.00 . A A . 40 ASP H 1 1
19 20871 1 1 40 ASP HA H 2.608 -6.801 -1.238 1.00 . A A . 40 ASP HA 1 1
19 20872 1 1 40 ASP HB2 H 2.923 -7.382 -3.569 1.00 . A A . 40 ASP HB2 1 1
19 20873 1 1 40 ASP HB3 H 4.266 -8.059 -2.670 1.00 . A A . 40 ASP HB3 1 1
19 20874 1 1 40 ASP N N 3.020 -8.620 -0.431 1.00 . A A . 40 ASP N 1 1
19 20875 1 1 40 ASP O O 0.180 -7.355 -2.074 1.00 . A A . 40 ASP O 1 1
19 20876 1 1 40 ASP OD1 O 3.634 -10.466 -3.075 1.00 . A A . 40 ASP OD1 1 1
19 20877 1 1 40 ASP OD2 O 1.948 -9.599 -4.244 1.00 . A A . 40 ASP OD2 1 1
19 20878 1 1 41 GLN C C -1.589 -9.246 -0.569 1.00 . A A . 41 GLN C 1 1
19 20879 1 1 41 GLN CA C -0.676 -9.952 -1.574 1.00 . A A . 41 GLN CA 1 1
19 20880 1 1 41 GLN CB C -0.737 -11.470 -1.398 1.00 . A A . 41 GLN CB 1 1
19 20881 1 1 41 GLN CD C -3.259 -11.480 -1.371 1.00 . A A . 41 GLN CD 1 1
19 20882 1 1 41 GLN CG C -1.989 -11.882 -0.620 1.00 . A A . 41 GLN CG 1 1
19 20883 1 1 41 GLN H H 1.353 -10.152 -1.147 1.00 . A A . 41 GLN H 1 1
19 20884 1 1 41 GLN HA H -0.978 -9.698 -2.590 1.00 . A A . 41 GLN HA 1 1
19 20885 1 1 41 GLN HB2 H -0.737 -11.954 -2.375 1.00 . A A . 41 GLN HB2 1 1
19 20886 1 1 41 GLN HB3 H 0.153 -11.815 -0.872 1.00 . A A . 41 GLN HB3 1 1
19 20887 1 1 41 GLN HE21 H -4.346 -12.190 0.181 1.00 . A A . 41 GLN HE21 1 1
19 20888 1 1 41 GLN HE22 H -5.268 -11.531 -1.129 1.00 . A A . 41 GLN HE22 1 1
19 20889 1 1 41 GLN HG2 H -1.983 -12.960 -0.459 1.00 . A A . 41 GLN HG2 1 1
19 20890 1 1 41 GLN HG3 H -1.980 -11.413 0.364 1.00 . A A . 41 GLN HG3 1 1
19 20891 1 1 41 GLN N N 0.687 -9.467 -1.444 1.00 . A A . 41 GLN N 1 1
19 20892 1 1 41 GLN NE2 N -4.384 -11.756 -0.719 1.00 . A A . 41 GLN NE2 1 1
19 20893 1 1 41 GLN O O -2.584 -8.634 -0.953 1.00 . A A . 41 GLN O 1 1
19 20894 1 1 41 GLN OE1 O -3.220 -10.953 -2.471 1.00 . A A . 41 GLN OE1 1 1
19 20895 1 1 42 GLU C C -2.046 -7.219 1.560 1.00 . A A . 42 GLU C 1 1
19 20896 1 1 42 GLU CA C -1.989 -8.734 1.761 1.00 . A A . 42 GLU CA 1 1
19 20897 1 1 42 GLU CB C -1.412 -9.084 3.134 1.00 . A A . 42 GLU CB 1 1
19 20898 1 1 42 GLU CD C -3.827 -8.806 3.801 1.00 . A A . 42 GLU CD 1 1
19 20899 1 1 42 GLU CG C -2.371 -8.674 4.252 1.00 . A A . 42 GLU CG 1 1
19 20900 1 1 42 GLU H H -0.405 -9.854 1.001 1.00 . A A . 42 GLU H 1 1
19 20901 1 1 42 GLU HA H -2.990 -9.157 1.676 1.00 . A A . 42 GLU HA 1 1
19 20902 1 1 42 GLU HB2 H -1.219 -10.156 3.189 1.00 . A A . 42 GLU HB2 1 1
19 20903 1 1 42 GLU HB3 H -0.454 -8.581 3.268 1.00 . A A . 42 GLU HB3 1 1
19 20904 1 1 42 GLU HG2 H -2.201 -9.298 5.130 1.00 . A A . 42 GLU HG2 1 1
19 20905 1 1 42 GLU HG3 H -2.170 -7.645 4.549 1.00 . A A . 42 GLU HG3 1 1
19 20906 1 1 42 GLU N N -1.216 -9.355 0.698 1.00 . A A . 42 GLU N 1 1
19 20907 1 1 42 GLU O O -3.111 -6.665 1.288 1.00 . A A . 42 GLU O 1 1
19 20908 1 1 42 GLU OE1 O -4.316 -9.956 3.791 1.00 . A A . 42 GLU OE1 1 1
19 20909 1 1 42 GLU OE2 O -4.419 -7.753 3.478 1.00 . A A . 42 GLU OE2 1 1
19 20910 1 1 43 ILE C C -1.654 -4.717 0.351 1.00 . A A . 43 ILE C 1 1
19 20911 1 1 43 ILE CA C -0.794 -5.150 1.540 1.00 . A A . 43 ILE CA 1 1
19 20912 1 1 43 ILE CB C 0.670 -4.718 1.429 1.00 . A A . 43 ILE CB 1 1
19 20913 1 1 43 ILE CD1 C 2.681 -4.503 2.936 1.00 . A A . 43 ILE CD1 1 1
19 20914 1 1 43 ILE CG1 C 1.191 -4.197 2.770 1.00 . A A . 43 ILE CG1 1 1
19 20915 1 1 43 ILE CG2 C 0.857 -3.697 0.305 1.00 . A A . 43 ILE CG2 1 1
19 20916 1 1 43 ILE H H -0.027 -7.048 1.923 1.00 . A A . 43 ILE H 1 1
19 20917 1 1 43 ILE HA H -1.197 -4.692 2.443 1.00 . A A . 43 ILE HA 1 1
19 20918 1 1 43 ILE HB H 1.266 -5.594 1.171 1.00 . A A . 43 ILE HB 1 1
19 20919 1 1 43 ILE HD11 H 2.881 -4.783 3.970 1.00 . A A . 43 ILE HD11 1 1
19 20920 1 1 43 ILE HD12 H 2.958 -5.325 2.276 1.00 . A A . 43 ILE HD12 1 1
19 20921 1 1 43 ILE HD13 H 3.264 -3.618 2.679 1.00 . A A . 43 ILE HD13 1 1
19 20922 1 1 43 ILE HG12 H 1.027 -3.121 2.833 1.00 . A A . 43 ILE HG12 1 1
19 20923 1 1 43 ILE HG13 H 0.629 -4.653 3.585 1.00 . A A . 43 ILE HG13 1 1
19 20924 1 1 43 ILE HG21 H 0.352 -4.050 -0.594 1.00 . A A . 43 ILE HG21 1 1
19 20925 1 1 43 ILE HG22 H 0.431 -2.741 0.608 1.00 . A A . 43 ILE HG22 1 1
19 20926 1 1 43 ILE HG23 H 1.920 -3.573 0.100 1.00 . A A . 43 ILE HG23 1 1
19 20927 1 1 43 ILE N N -0.888 -6.591 1.702 1.00 . A A . 43 ILE N 1 1
19 20928 1 1 43 ILE O O -2.445 -3.781 0.460 1.00 . A A . 43 ILE O 1 1
19 20929 1 1 44 ALA C C -3.718 -5.230 -1.673 1.00 . A A . 44 ALA C 1 1
19 20930 1 1 44 ALA CA C -2.220 -5.120 -1.966 1.00 . A A . 44 ALA CA 1 1
19 20931 1 1 44 ALA CB C -1.776 -6.058 -3.089 1.00 . A A . 44 ALA CB 1 1
19 20932 1 1 44 ALA H H -0.826 -6.179 -0.838 1.00 . A A . 44 ALA H 1 1
19 20933 1 1 44 ALA HA H -1.990 -4.094 -2.254 1.00 . A A . 44 ALA HA 1 1
19 20934 1 1 44 ALA HB1 H -2.407 -5.903 -3.964 1.00 . A A . 44 ALA HB1 1 1
19 20935 1 1 44 ALA HB2 H -0.738 -5.849 -3.348 1.00 . A A . 44 ALA HB2 1 1
19 20936 1 1 44 ALA HB3 H -1.865 -7.092 -2.755 1.00 . A A . 44 ALA HB3 1 1
19 20937 1 1 44 ALA N N -1.471 -5.419 -0.758 1.00 . A A . 44 ALA N 1 1
19 20938 1 1 44 ALA O O -4.499 -4.371 -2.079 1.00 . A A . 44 ALA O 1 1
19 20939 1 1 45 ASN C C -5.959 -5.385 0.271 1.00 . A A . 45 ASN C 1 1
19 20940 1 1 45 ASN CA C -5.464 -6.528 -0.616 1.00 . A A . 45 ASN CA 1 1
19 20941 1 1 45 ASN CB C -5.622 -7.835 0.164 1.00 . A A . 45 ASN CB 1 1
19 20942 1 1 45 ASN CG C -5.874 -9.011 -0.782 1.00 . A A . 45 ASN CG 1 1
19 20943 1 1 45 ASN H H -3.432 -6.989 -0.642 1.00 . A A . 45 ASN H 1 1
19 20944 1 1 45 ASN HA H -5.995 -6.580 -1.566 1.00 . A A . 45 ASN HA 1 1
19 20945 1 1 45 ASN HB2 H -4.723 -8.023 0.752 1.00 . A A . 45 ASN HB2 1 1
19 20946 1 1 45 ASN HB3 H -6.450 -7.745 0.867 1.00 . A A . 45 ASN HB3 1 1
19 20947 1 1 45 ASN HD21 H -4.008 -8.754 -1.524 1.00 . A A . 45 ASN HD21 1 1
19 20948 1 1 45 ASN HD22 H -4.915 -10.047 -2.234 1.00 . A A . 45 ASN HD22 1 1
19 20949 1 1 45 ASN N N -4.074 -6.295 -0.969 1.00 . A A . 45 ASN N 1 1
19 20950 1 1 45 ASN ND2 N -4.847 -9.294 -1.579 1.00 . A A . 45 ASN ND2 1 1
19 20951 1 1 45 ASN O O -7.125 -4.998 0.198 1.00 . A A . 45 ASN O 1 1
19 20952 1 1 45 ASN OD1 O -6.930 -9.621 -0.788 1.00 . A A . 45 ASN OD1 1 1
19 20953 1 1 46 ILE C C -5.747 -2.547 1.171 1.00 . A A . 46 ILE C 1 1
19 20954 1 1 46 ILE CA C -5.380 -3.786 1.991 1.00 . A A . 46 ILE CA 1 1
19 20955 1 1 46 ILE CB C -4.242 -3.550 2.986 1.00 . A A . 46 ILE CB 1 1
19 20956 1 1 46 ILE CD1 C -3.127 -4.362 5.097 1.00 . A A . 46 ILE CD1 1 1
19 20957 1 1 46 ILE CG1 C -4.293 -4.566 4.128 1.00 . A A . 46 ILE CG1 1 1
19 20958 1 1 46 ILE CG2 C -4.254 -2.109 3.500 1.00 . A A . 46 ILE CG2 1 1
19 20959 1 1 46 ILE H H -4.104 -5.198 1.144 1.00 . A A . 46 ILE H 1 1
19 20960 1 1 46 ILE HA H -6.254 -4.091 2.567 1.00 . A A . 46 ILE HA 1 1
19 20961 1 1 46 ILE HB H -3.297 -3.698 2.465 1.00 . A A . 46 ILE HB 1 1
19 20962 1 1 46 ILE HD11 H -2.521 -3.519 4.763 1.00 . A A . 46 ILE HD11 1 1
19 20963 1 1 46 ILE HD12 H -3.515 -4.157 6.095 1.00 . A A . 46 ILE HD12 1 1
19 20964 1 1 46 ILE HD13 H -2.513 -5.262 5.123 1.00 . A A . 46 ILE HD13 1 1
19 20965 1 1 46 ILE HG12 H -5.237 -4.470 4.664 1.00 . A A . 46 ILE HG12 1 1
19 20966 1 1 46 ILE HG13 H -4.260 -5.577 3.722 1.00 . A A . 46 ILE HG13 1 1
19 20967 1 1 46 ILE HG21 H -5.261 -1.701 3.415 1.00 . A A . 46 ILE HG21 1 1
19 20968 1 1 46 ILE HG22 H -3.943 -2.093 4.545 1.00 . A A . 46 ILE HG22 1 1
19 20969 1 1 46 ILE HG23 H -3.566 -1.506 2.908 1.00 . A A . 46 ILE HG23 1 1
19 20970 1 1 46 ILE N N -5.050 -4.877 1.090 1.00 . A A . 46 ILE N 1 1
19 20971 1 1 46 ILE O O -6.791 -1.936 1.397 1.00 . A A . 46 ILE O 1 1
19 20972 1 1 47 LEU C C -6.418 -1.220 -1.356 1.00 . A A . 47 LEU C 1 1
19 20973 1 1 47 LEU CA C -5.088 -1.058 -0.617 1.00 . A A . 47 LEU CA 1 1
19 20974 1 1 47 LEU CB C -3.891 -0.844 -1.545 1.00 . A A . 47 LEU CB 1 1
19 20975 1 1 47 LEU CD1 C -2.686 -0.601 0.657 1.00 . A A . 47 LEU CD1 1 1
19 20976 1 1 47 LEU CD2 C -1.419 -1.325 -1.417 1.00 . A A . 47 LEU CD2 1 1
19 20977 1 1 47 LEU CG C -2.569 -0.483 -0.864 1.00 . A A . 47 LEU CG 1 1
19 20978 1 1 47 LEU H H -4.022 -2.715 0.061 1.00 . A A . 47 LEU H 1 1
19 20979 1 1 47 LEU HA H -5.155 -0.182 0.029 1.00 . A A . 47 LEU HA 1 1
19 20980 1 1 47 LEU HB2 H -3.740 -1.754 -2.127 1.00 . A A . 47 LEU HB2 1 1
19 20981 1 1 47 LEU HB3 H -4.141 -0.052 -2.252 1.00 . A A . 47 LEU HB3 1 1
19 20982 1 1 47 LEU HD11 H -2.768 -1.652 0.934 1.00 . A A . 47 LEU HD11 1 1
19 20983 1 1 47 LEU HD12 H -1.802 -0.169 1.124 1.00 . A A . 47 LEU HD12 1 1
19 20984 1 1 47 LEU HD13 H -3.574 -0.066 0.996 1.00 . A A . 47 LEU HD13 1 1
19 20985 1 1 47 LEU HD21 H -0.528 -0.704 -1.515 1.00 . A A . 47 LEU HD21 1 1
19 20986 1 1 47 LEU HD22 H -1.213 -2.151 -0.736 1.00 . A A . 47 LEU HD22 1 1
19 20987 1 1 47 LEU HD23 H -1.695 -1.721 -2.395 1.00 . A A . 47 LEU HD23 1 1
19 20988 1 1 47 LEU HG H -2.343 0.560 -1.089 1.00 . A A . 47 LEU HG 1 1
19 20989 1 1 47 LEU N N -4.869 -2.213 0.237 1.00 . A A . 47 LEU N 1 1
19 20990 1 1 47 LEU O O -7.106 -0.237 -1.624 1.00 . A A . 47 LEU O 1 1
19 20991 1 1 48 LYS C C -9.158 -2.223 -1.566 1.00 . A A . 48 LYS C 1 1
19 20992 1 1 48 LYS CA C -7.974 -2.771 -2.366 1.00 . A A . 48 LYS CA 1 1
19 20993 1 1 48 LYS CB C -8.071 -4.270 -2.657 1.00 . A A . 48 LYS CB 1 1
19 20994 1 1 48 LYS CD C -8.340 -5.180 -4.994 1.00 . A A . 48 LYS CD 1 1
19 20995 1 1 48 LYS CE C -9.132 -6.371 -5.535 1.00 . A A . 48 LYS CE 1 1
19 20996 1 1 48 LYS CG C -9.052 -4.545 -3.798 1.00 . A A . 48 LYS CG 1 1
19 20997 1 1 48 LYS H H -6.173 -3.262 -1.441 1.00 . A A . 48 LYS H 1 1
19 20998 1 1 48 LYS HA H -7.939 -2.258 -3.326 1.00 . A A . 48 LYS HA 1 1
19 20999 1 1 48 LYS HB2 H -7.086 -4.658 -2.919 1.00 . A A . 48 LYS HB2 1 1
19 21000 1 1 48 LYS HB3 H -8.393 -4.799 -1.760 1.00 . A A . 48 LYS HB3 1 1
19 21001 1 1 48 LYS HD2 H -8.210 -4.437 -5.781 1.00 . A A . 48 LYS HD2 1 1
19 21002 1 1 48 LYS HD3 H -7.343 -5.506 -4.697 1.00 . A A . 48 LYS HD3 1 1
19 21003 1 1 48 LYS HE2 H -8.603 -7.298 -5.315 1.00 . A A . 48 LYS HE2 1 1
19 21004 1 1 48 LYS HE3 H -10.099 -6.430 -5.035 1.00 . A A . 48 LYS HE3 1 1
19 21005 1 1 48 LYS HG2 H -9.845 -5.207 -3.449 1.00 . A A . 48 LYS HG2 1 1
19 21006 1 1 48 LYS HG3 H -9.527 -3.613 -4.106 1.00 . A A . 48 LYS HG3 1 1
19 21007 1 1 48 LYS HZ1 H -10.129 -5.667 -7.175 1.00 . A A . 48 LYS HZ1 1 1
19 21008 1 1 48 LYS HZ2 H -8.520 -5.822 -7.406 1.00 . A A . 48 LYS HZ2 1 1
19 21009 1 1 48 LYS HZ3 H -9.475 -7.147 -7.395 1.00 . A A . 48 LYS HZ3 1 1
19 21010 1 1 48 LYS N N -6.739 -2.468 -1.663 1.00 . A A . 48 LYS N 1 1
19 21011 1 1 48 LYS NZ N -9.330 -6.241 -6.996 1.00 . A A . 48 LYS NZ 1 1
19 21012 1 1 48 LYS O O -10.251 -2.054 -2.105 1.00 . A A . 48 LYS O 1 1
19 21013 1 1 49 GLU C C -10.369 -0.045 0.119 1.00 . A A . 49 GLU C 1 1
19 21014 1 1 49 GLU CA C -9.932 -1.435 0.585 1.00 . A A . 49 GLU CA 1 1
19 21015 1 1 49 GLU CB C -9.449 -1.400 2.037 1.00 . A A . 49 GLU CB 1 1
19 21016 1 1 49 GLU CD C -8.049 -0.153 3.724 1.00 . A A . 49 GLU CD 1 1
19 21017 1 1 49 GLU CG C -8.660 -0.120 2.322 1.00 . A A . 49 GLU CG 1 1
19 21018 1 1 49 GLU H H -8.009 -2.101 0.137 1.00 . A A . 49 GLU H 1 1
19 21019 1 1 49 GLU HA H -10.766 -2.132 0.503 1.00 . A A . 49 GLU HA 1 1
19 21020 1 1 49 GLU HB2 H -10.304 -1.461 2.710 1.00 . A A . 49 GLU HB2 1 1
19 21021 1 1 49 GLU HB3 H -8.823 -2.269 2.237 1.00 . A A . 49 GLU HB3 1 1
19 21022 1 1 49 GLU HG2 H -7.870 -0.003 1.580 1.00 . A A . 49 GLU HG2 1 1
19 21023 1 1 49 GLU HG3 H -9.317 0.745 2.227 1.00 . A A . 49 GLU HG3 1 1
19 21024 1 1 49 GLU N N -8.901 -1.960 -0.293 1.00 . A A . 49 GLU N 1 1
19 21025 1 1 49 GLU O O -11.118 0.640 0.814 1.00 . A A . 49 GLU O 1 1
19 21026 1 1 49 GLU OE1 O -8.842 -0.250 4.686 1.00 . A A . 49 GLU OE1 1 1
19 21027 1 1 49 GLU OE2 O -6.804 -0.080 3.803 1.00 . A A . 49 GLU OE2 1 1
19 21028 1 1 50 LYS C C -9.525 2.725 -0.809 1.00 . A A . 50 LYS C 1 1
19 21029 1 1 50 LYS CA C -10.213 1.627 -1.622 1.00 . A A . 50 LYS CA 1 1
19 21030 1 1 50 LYS CB C -11.730 1.796 -1.724 1.00 . A A . 50 LYS CB 1 1
19 21031 1 1 50 LYS CD C -12.723 3.942 -0.847 1.00 . A A . 50 LYS CD 1 1
19 21032 1 1 50 LYS CE C -12.505 5.454 -0.916 1.00 . A A . 50 LYS CE 1 1
19 21033 1 1 50 LYS CG C -12.100 3.242 -2.057 1.00 . A A . 50 LYS CG 1 1
19 21034 1 1 50 LYS H H -9.273 -0.232 -1.614 1.00 . A A . 50 LYS H 1 1
19 21035 1 1 50 LYS HA H -9.817 1.650 -2.637 1.00 . A A . 50 LYS HA 1 1
19 21036 1 1 50 LYS HB2 H -12.124 1.130 -2.492 1.00 . A A . 50 LYS HB2 1 1
19 21037 1 1 50 LYS HB3 H -12.196 1.505 -0.782 1.00 . A A . 50 LYS HB3 1 1
19 21038 1 1 50 LYS HD2 H -13.791 3.726 -0.808 1.00 . A A . 50 LYS HD2 1 1
19 21039 1 1 50 LYS HD3 H -12.285 3.548 0.070 1.00 . A A . 50 LYS HD3 1 1
19 21040 1 1 50 LYS HE2 H -12.912 5.927 -0.022 1.00 . A A . 50 LYS HE2 1 1
19 21041 1 1 50 LYS HE3 H -11.437 5.673 -0.934 1.00 . A A . 50 LYS HE3 1 1
19 21042 1 1 50 LYS HG2 H -11.210 3.784 -2.376 1.00 . A A . 50 LYS HG2 1 1
19 21043 1 1 50 LYS HG3 H -12.800 3.259 -2.892 1.00 . A A . 50 LYS HG3 1 1
19 21044 1 1 50 LYS HZ1 H -14.072 6.335 -1.888 1.00 . A A . 50 LYS HZ1 1 1
19 21045 1 1 50 LYS HZ2 H -12.611 6.786 -2.463 1.00 . A A . 50 LYS HZ2 1 1
19 21046 1 1 50 LYS HZ3 H -13.213 5.312 -2.828 1.00 . A A . 50 LYS HZ3 1 1
19 21047 1 1 50 LYS N N -9.882 0.331 -1.055 1.00 . A A . 50 LYS N 1 1
19 21048 1 1 50 LYS NZ N -13.153 6.018 -2.121 1.00 . A A . 50 LYS NZ 1 1
19 21049 1 1 50 LYS O O -10.146 3.730 -0.466 1.00 . A A . 50 LYS O 1 1
19 21050 1 1 51 GLY C C -6.304 3.995 -0.581 1.00 . A A . 51 GLY C 1 1
19 21051 1 1 51 GLY CA C -7.473 3.454 0.243 1.00 . A A . 51 GLY CA 1 1
19 21052 1 1 51 GLY H H -7.754 1.676 -0.805 1.00 . A A . 51 GLY H 1 1
19 21053 1 1 51 GLY HA2 H -8.113 4.279 0.559 1.00 . A A . 51 GLY HA2 1 1
19 21054 1 1 51 GLY HA3 H -7.095 2.979 1.149 1.00 . A A . 51 GLY HA3 1 1
19 21055 1 1 51 GLY N N -8.252 2.496 -0.523 1.00 . A A . 51 GLY N 1 1
19 21056 1 1 51 GLY O O -5.728 5.029 -0.245 1.00 . A A . 51 GLY O 1 1
19 21057 1 1 52 PHE C C -4.976 2.932 -3.861 1.00 . A A . 52 PHE C 1 1
19 21058 1 1 52 PHE CA C -4.897 3.667 -2.521 1.00 . A A . 52 PHE CA 1 1
19 21059 1 1 52 PHE CB C -3.595 3.281 -1.817 1.00 . A A . 52 PHE CB 1 1
19 21060 1 1 52 PHE CD1 C -3.181 5.022 -0.066 1.00 . A A . 52 PHE CD1 1 1
19 21061 1 1 52 PHE CD2 C -3.784 2.859 0.644 1.00 . A A . 52 PHE CD2 1 1
19 21062 1 1 52 PHE CE1 C -3.109 5.447 1.288 1.00 . A A . 52 PHE CE1 1 1
19 21063 1 1 52 PHE CE2 C -3.712 3.283 1.998 1.00 . A A . 52 PHE CE2 1 1
19 21064 1 1 52 PHE CG C -3.517 3.738 -0.359 1.00 . A A . 52 PHE CG 1 1
19 21065 1 1 52 PHE CZ C -3.376 4.568 2.291 1.00 . A A . 52 PHE CZ 1 1
19 21066 1 1 52 PHE H H -6.461 2.433 -1.912 1.00 . A A . 52 PHE H 1 1
19 21067 1 1 52 PHE HA H -4.991 4.740 -2.692 1.00 . A A . 52 PHE HA 1 1
19 21068 1 1 52 PHE HB2 H -3.482 2.197 -1.854 1.00 . A A . 52 PHE HB2 1 1
19 21069 1 1 52 PHE HB3 H -2.756 3.708 -2.366 1.00 . A A . 52 PHE HB3 1 1
19 21070 1 1 52 PHE HD1 H -2.967 5.727 -0.870 1.00 . A A . 52 PHE HD1 1 1
19 21071 1 1 52 PHE HD2 H -4.054 1.829 0.410 1.00 . A A . 52 PHE HD2 1 1
19 21072 1 1 52 PHE HE1 H -2.840 6.476 1.522 1.00 . A A . 52 PHE HE1 1 1
19 21073 1 1 52 PHE HE2 H -3.926 2.579 2.802 1.00 . A A . 52 PHE HE2 1 1
19 21074 1 1 52 PHE HZ H -3.321 4.893 3.329 1.00 . A A . 52 PHE HZ 1 1
19 21075 1 1 52 PHE N N -5.987 3.273 -1.646 1.00 . A A . 52 PHE N 1 1
19 21076 1 1 52 PHE O O -5.608 1.881 -3.960 1.00 . A A . 52 PHE O 1 1
19 21077 1 1 53 LYS C C -3.046 2.087 -6.358 1.00 . A A . 53 LYS C 1 1
19 21078 1 1 53 LYS CA C -4.314 2.927 -6.187 1.00 . A A . 53 LYS CA 1 1
19 21079 1 1 53 LYS CB C -4.482 4.011 -7.253 1.00 . A A . 53 LYS CB 1 1
19 21080 1 1 53 LYS CD C -4.552 2.589 -9.335 1.00 . A A . 53 LYS CD 1 1
19 21081 1 1 53 LYS CE C -5.281 2.380 -10.663 1.00 . A A . 53 LYS CE 1 1
19 21082 1 1 53 LYS CG C -5.349 3.512 -8.411 1.00 . A A . 53 LYS CG 1 1
19 21083 1 1 53 LYS H H -3.814 4.368 -4.769 1.00 . A A . 53 LYS H 1 1
19 21084 1 1 53 LYS HA H -5.178 2.266 -6.260 1.00 . A A . 53 LYS HA 1 1
19 21085 1 1 53 LYS HB2 H -4.937 4.896 -6.809 1.00 . A A . 53 LYS HB2 1 1
19 21086 1 1 53 LYS HB3 H -3.504 4.311 -7.629 1.00 . A A . 53 LYS HB3 1 1
19 21087 1 1 53 LYS HD2 H -3.566 3.017 -9.520 1.00 . A A . 53 LYS HD2 1 1
19 21088 1 1 53 LYS HD3 H -4.395 1.627 -8.846 1.00 . A A . 53 LYS HD3 1 1
19 21089 1 1 53 LYS HE2 H -4.977 1.431 -11.106 1.00 . A A . 53 LYS HE2 1 1
19 21090 1 1 53 LYS HE3 H -6.355 2.320 -10.489 1.00 . A A . 53 LYS HE3 1 1
19 21091 1 1 53 LYS HG2 H -6.215 2.980 -8.018 1.00 . A A . 53 LYS HG2 1 1
19 21092 1 1 53 LYS HG3 H -5.728 4.362 -8.979 1.00 . A A . 53 LYS HG3 1 1
19 21093 1 1 53 LYS HZ1 H -5.643 4.228 -11.457 1.00 . A A . 53 LYS HZ1 1 1
19 21094 1 1 53 LYS HZ2 H -4.060 3.829 -11.428 1.00 . A A . 53 LYS HZ2 1 1
19 21095 1 1 53 LYS HZ3 H -5.050 3.158 -12.539 1.00 . A A . 53 LYS HZ3 1 1
19 21096 1 1 53 LYS N N -4.326 3.513 -4.858 1.00 . A A . 53 LYS N 1 1
19 21097 1 1 53 LYS NZ N -4.985 3.489 -11.597 1.00 . A A . 53 LYS NZ 1 1
19 21098 1 1 53 LYS O O -2.026 2.587 -6.830 1.00 . A A . 53 LYS O 1 1
19 21099 1 1 54 VAL C C -2.482 -1.372 -6.767 1.00 . A A . 54 VAL C 1 1
19 21100 1 1 54 VAL CA C -2.027 -0.087 -6.071 1.00 . A A . 54 VAL CA 1 1
19 21101 1 1 54 VAL CB C -1.427 -0.338 -4.686 1.00 . A A . 54 VAL CB 1 1
19 21102 1 1 54 VAL CG1 C 0.098 -0.441 -4.761 1.00 . A A . 54 VAL CG1 1 1
19 21103 1 1 54 VAL CG2 C -1.855 0.749 -3.698 1.00 . A A . 54 VAL CG2 1 1
19 21104 1 1 54 VAL H H -3.986 0.428 -5.585 1.00 . A A . 54 VAL H 1 1
19 21105 1 1 54 VAL HA H -1.268 0.395 -6.686 1.00 . A A . 54 VAL HA 1 1
19 21106 1 1 54 VAL HB H -1.810 -1.291 -4.322 1.00 . A A . 54 VAL HB 1 1
19 21107 1 1 54 VAL HG11 H 0.475 -0.917 -3.855 1.00 . A A . 54 VAL HG11 1 1
19 21108 1 1 54 VAL HG12 H 0.380 -1.038 -5.628 1.00 . A A . 54 VAL HG12 1 1
19 21109 1 1 54 VAL HG13 H 0.526 0.557 -4.852 1.00 . A A . 54 VAL HG13 1 1
19 21110 1 1 54 VAL HG21 H -1.635 1.730 -4.120 1.00 . A A . 54 VAL HG21 1 1
19 21111 1 1 54 VAL HG22 H -2.925 0.667 -3.508 1.00 . A A . 54 VAL HG22 1 1
19 21112 1 1 54 VAL HG23 H -1.309 0.625 -2.763 1.00 . A A . 54 VAL HG23 1 1
19 21113 1 1 54 VAL N N -3.153 0.826 -5.967 1.00 . A A . 54 VAL N 1 1
19 21114 1 1 54 VAL O O -3.637 -1.486 -7.174 1.00 . A A . 54 VAL O 1 1
19 21115 1 1 55 ALA C C -0.682 -4.546 -7.270 1.00 . A A . 55 ALA C 1 1
19 21116 1 1 55 ALA CA C -1.840 -3.579 -7.520 1.00 . A A . 55 ALA CA 1 1
19 21117 1 1 55 ALA CB C -2.100 -3.354 -9.011 1.00 . A A . 55 ALA CB 1 1
19 21118 1 1 55 ALA H H -0.613 -2.206 -6.547 1.00 . A A . 55 ALA H 1 1
19 21119 1 1 55 ALA HA H -2.744 -3.981 -7.063 1.00 . A A . 55 ALA HA 1 1
19 21120 1 1 55 ALA HB1 H -2.983 -3.916 -9.315 1.00 . A A . 55 ALA HB1 1 1
19 21121 1 1 55 ALA HB2 H -2.263 -2.292 -9.195 1.00 . A A . 55 ALA HB2 1 1
19 21122 1 1 55 ALA HB3 H -1.238 -3.693 -9.585 1.00 . A A . 55 ALA HB3 1 1
19 21123 1 1 55 ALA N N -1.550 -2.307 -6.881 1.00 . A A . 55 ALA N 1 1
19 21124 1 1 55 ALA O O 0.474 -4.131 -7.196 1.00 . A A . 55 ALA O 1 1
19 21125 1 1 56 ARG C C 1.290 -6.470 -7.569 1.00 . A A . 56 ARG C 1 1
19 21126 1 1 56 ARG CA C -0.035 -6.848 -6.905 1.00 . A A . 56 ARG CA 1 1
19 21127 1 1 56 ARG CB C -0.501 -8.202 -7.446 1.00 . A A . 56 ARG CB 1 1
19 21128 1 1 56 ARG CD C -2.652 -9.517 -7.449 1.00 . A A . 56 ARG CD 1 1
19 21129 1 1 56 ARG CG C -1.628 -8.777 -6.587 1.00 . A A . 56 ARG CG 1 1
19 21130 1 1 56 ARG CZ C -4.593 -8.852 -8.864 1.00 . A A . 56 ARG CZ 1 1
19 21131 1 1 56 ARG H H -1.973 -6.148 -7.207 1.00 . A A . 56 ARG H 1 1
19 21132 1 1 56 ARG HA H 0.067 -6.889 -5.821 1.00 . A A . 56 ARG HA 1 1
19 21133 1 1 56 ARG HB2 H -0.844 -8.088 -8.474 1.00 . A A . 56 ARG HB2 1 1
19 21134 1 1 56 ARG HB3 H 0.338 -8.898 -7.465 1.00 . A A . 56 ARG HB3 1 1
19 21135 1 1 56 ARG HD2 H -2.142 -10.205 -8.124 1.00 . A A . 56 ARG HD2 1 1
19 21136 1 1 56 ARG HD3 H -3.307 -10.117 -6.817 1.00 . A A . 56 ARG HD3 1 1
19 21137 1 1 56 ARG HE H -3.123 -7.604 -8.284 1.00 . A A . 56 ARG HE 1 1
19 21138 1 1 56 ARG HG2 H -1.213 -9.458 -5.844 1.00 . A A . 56 ARG HG2 1 1
19 21139 1 1 56 ARG HG3 H -2.121 -7.972 -6.041 1.00 . A A . 56 ARG HG3 1 1
19 21140 1 1 56 ARG HH11 H -4.580 -10.808 -8.307 1.00 . A A . 56 ARG HH11 1 1
19 21141 1 1 56 ARG HH12 H -5.923 -10.330 -9.291 1.00 . A A . 56 ARG HH12 1 1
19 21142 1 1 56 ARG HH21 H -4.895 -6.973 -9.582 1.00 . A A . 56 ARG HH21 1 1
19 21143 1 1 56 ARG HH22 H -6.104 -8.134 -10.021 1.00 . A A . 56 ARG HH22 1 1
19 21144 1 1 56 ARG N N -1.031 -5.818 -7.146 1.00 . A A . 56 ARG N 1 1
19 21145 1 1 56 ARG NE N -3.453 -8.547 -8.229 1.00 . A A . 56 ARG NE 1 1
19 21146 1 1 56 ARG NH1 N -5.072 -10.102 -8.816 1.00 . A A . 56 ARG NH1 1 1
19 21147 1 1 56 ARG NH2 N -5.253 -7.907 -9.547 1.00 . A A . 56 ARG NH2 1 1
19 21148 1 1 56 ARG O O 2.353 -6.608 -6.965 1.00 . A A . 56 ARG O 1 1
19 21149 1 1 57 ARG C C 3.099 -4.475 -8.831 1.00 . A A . 57 ARG C 1 1
19 21150 1 1 57 ARG CA C 2.362 -5.602 -9.557 1.00 . A A . 57 ARG CA 1 1
19 21151 1 1 57 ARG CB C 1.983 -5.133 -10.963 1.00 . A A . 57 ARG CB 1 1
19 21152 1 1 57 ARG CD C 3.704 -4.658 -12.745 1.00 . A A . 57 ARG CD 1 1
19 21153 1 1 57 ARG CG C 2.913 -5.745 -12.014 1.00 . A A . 57 ARG CG 1 1
19 21154 1 1 57 ARG CZ C 6.056 -4.456 -13.541 1.00 . A A . 57 ARG CZ 1 1
19 21155 1 1 57 ARG H H 0.316 -5.893 -9.288 1.00 . A A . 57 ARG H 1 1
19 21156 1 1 57 ARG HA H 2.976 -6.501 -9.611 1.00 . A A . 57 ARG HA 1 1
19 21157 1 1 57 ARG HB2 H 0.952 -5.412 -11.178 1.00 . A A . 57 ARG HB2 1 1
19 21158 1 1 57 ARG HB3 H 2.036 -4.046 -11.014 1.00 . A A . 57 ARG HB3 1 1
19 21159 1 1 57 ARG HD2 H 3.124 -4.279 -13.586 1.00 . A A . 57 ARG HD2 1 1
19 21160 1 1 57 ARG HD3 H 3.884 -3.816 -12.076 1.00 . A A . 57 ARG HD3 1 1
19 21161 1 1 57 ARG HE H 5.073 -6.198 -13.318 1.00 . A A . 57 ARG HE 1 1
19 21162 1 1 57 ARG HG2 H 3.601 -6.441 -11.534 1.00 . A A . 57 ARG HG2 1 1
19 21163 1 1 57 ARG HG3 H 2.328 -6.319 -12.732 1.00 . A A . 57 ARG HG3 1 1
19 21164 1 1 57 ARG HH11 H 5.151 -2.686 -13.112 1.00 . A A . 57 ARG HH11 1 1
19 21165 1 1 57 ARG HH12 H 6.787 -2.563 -13.667 1.00 . A A . 57 ARG HH12 1 1
19 21166 1 1 57 ARG HH21 H 7.232 -6.035 -14.050 1.00 . A A . 57 ARG HH21 1 1
19 21167 1 1 57 ARG HH22 H 7.979 -4.480 -14.204 1.00 . A A . 57 ARG HH22 1 1
19 21168 1 1 57 ARG N N 1.184 -6.001 -8.804 1.00 . A A . 57 ARG N 1 1
19 21169 1 1 57 ARG NE N 4.992 -5.206 -13.224 1.00 . A A . 57 ARG NE 1 1
19 21170 1 1 57 ARG NH1 N 5.993 -3.122 -13.430 1.00 . A A . 57 ARG NH1 1 1
19 21171 1 1 57 ARG NH2 N 7.184 -5.040 -13.968 1.00 . A A . 57 ARG NH2 1 1
19 21172 1 1 57 ARG O O 4.283 -4.600 -8.523 1.00 . A A . 57 ARG O 1 1
19 21173 1 1 58 THR C C 3.435 -2.649 -6.506 1.00 . A A . 58 THR C 1 1
19 21174 1 1 58 THR CA C 2.937 -2.250 -7.897 1.00 . A A . 58 THR CA 1 1
19 21175 1 1 58 THR CB C 1.879 -1.144 -7.869 1.00 . A A . 58 THR CB 1 1
19 21176 1 1 58 THR CG2 C 2.144 -0.108 -6.775 1.00 . A A . 58 THR CG2 1 1
19 21177 1 1 58 THR H H 1.405 -3.305 -8.835 1.00 . A A . 58 THR H 1 1
19 21178 1 1 58 THR HA H 3.804 -1.909 -8.462 1.00 . A A . 58 THR HA 1 1
19 21179 1 1 58 THR HB H 0.879 -1.565 -7.773 1.00 . A A . 58 THR HB 1 1
19 21180 1 1 58 THR HG1 H 1.757 -0.964 -9.859 1.00 . A A . 58 THR HG1 1 1
19 21181 1 1 58 THR HG21 H 1.280 0.549 -6.680 1.00 . A A . 58 THR HG21 1 1
19 21182 1 1 58 THR HG22 H 2.319 -0.617 -5.827 1.00 . A A . 58 THR HG22 1 1
19 21183 1 1 58 THR HG23 H 3.022 0.482 -7.038 1.00 . A A . 58 THR HG23 1 1
19 21184 1 1 58 THR N N 2.367 -3.399 -8.580 1.00 . A A . 58 THR N 1 1
19 21185 1 1 58 THR O O 4.531 -2.265 -6.102 1.00 . A A . 58 THR O 1 1
19 21186 1 1 58 THR OG1 O 2.093 -0.429 -9.083 1.00 . A A . 58 THR OG1 1 1
19 21187 1 1 59 VAL C C 4.214 -4.726 -4.543 1.00 . A A . 59 VAL C 1 1
19 21188 1 1 59 VAL CA C 2.947 -3.870 -4.477 1.00 . A A . 59 VAL CA 1 1
19 21189 1 1 59 VAL CB C 1.760 -4.608 -3.855 1.00 . A A . 59 VAL CB 1 1
19 21190 1 1 59 VAL CG1 C 1.881 -4.656 -2.330 1.00 . A A . 59 VAL CG1 1 1
19 21191 1 1 59 VAL CG2 C 0.435 -3.971 -4.280 1.00 . A A . 59 VAL CG2 1 1
19 21192 1 1 59 VAL H H 1.715 -3.723 -6.150 1.00 . A A . 59 VAL H 1 1
19 21193 1 1 59 VAL HA H 3.151 -2.988 -3.870 1.00 . A A . 59 VAL HA 1 1
19 21194 1 1 59 VAL HB H 1.772 -5.633 -4.224 1.00 . A A . 59 VAL HB 1 1
19 21195 1 1 59 VAL HG11 H 1.753 -3.652 -1.924 1.00 . A A . 59 VAL HG11 1 1
19 21196 1 1 59 VAL HG12 H 1.112 -5.313 -1.925 1.00 . A A . 59 VAL HG12 1 1
19 21197 1 1 59 VAL HG13 H 2.865 -5.036 -2.056 1.00 . A A . 59 VAL HG13 1 1
19 21198 1 1 59 VAL HG21 H -0.204 -3.845 -3.406 1.00 . A A . 59 VAL HG21 1 1
19 21199 1 1 59 VAL HG22 H 0.629 -2.998 -4.732 1.00 . A A . 59 VAL HG22 1 1
19 21200 1 1 59 VAL HG23 H -0.062 -4.616 -5.004 1.00 . A A . 59 VAL HG23 1 1
19 21201 1 1 59 VAL N N 2.605 -3.415 -5.813 1.00 . A A . 59 VAL N 1 1
19 21202 1 1 59 VAL O O 5.106 -4.586 -3.708 1.00 . A A . 59 VAL O 1 1
19 21203 1 1 60 ALA C C 6.666 -5.627 -5.852 1.00 . A A . 60 ALA C 1 1
19 21204 1 1 60 ALA CA C 5.395 -6.471 -5.730 1.00 . A A . 60 ALA CA 1 1
19 21205 1 1 60 ALA CB C 5.164 -7.357 -6.956 1.00 . A A . 60 ALA CB 1 1
19 21206 1 1 60 ALA H H 3.523 -5.700 -6.219 1.00 . A A . 60 ALA H 1 1
19 21207 1 1 60 ALA HA H 5.474 -7.105 -4.847 1.00 . A A . 60 ALA HA 1 1
19 21208 1 1 60 ALA HB1 H 4.642 -6.786 -7.723 1.00 . A A . 60 ALA HB1 1 1
19 21209 1 1 60 ALA HB2 H 6.124 -7.696 -7.345 1.00 . A A . 60 ALA HB2 1 1
19 21210 1 1 60 ALA HB3 H 4.562 -8.220 -6.672 1.00 . A A . 60 ALA HB3 1 1
19 21211 1 1 60 ALA N N 4.253 -5.593 -5.544 1.00 . A A . 60 ALA N 1 1
19 21212 1 1 60 ALA O O 7.705 -5.979 -5.294 1.00 . A A . 60 ALA O 1 1
19 21213 1 1 61 LYS C C 8.106 -3.061 -5.438 1.00 . A A . 61 LYS C 1 1
19 21214 1 1 61 LYS CA C 7.669 -3.635 -6.787 1.00 . A A . 61 LYS CA 1 1
19 21215 1 1 61 LYS CB C 7.324 -2.567 -7.827 1.00 . A A . 61 LYS CB 1 1
19 21216 1 1 61 LYS CD C 8.083 -1.669 -10.058 1.00 . A A . 61 LYS CD 1 1
19 21217 1 1 61 LYS CE C 9.253 -1.599 -11.042 1.00 . A A . 61 LYS CE 1 1
19 21218 1 1 61 LYS CG C 8.529 -2.261 -8.719 1.00 . A A . 61 LYS CG 1 1
19 21219 1 1 61 LYS H H 5.695 -4.252 -7.035 1.00 . A A . 61 LYS H 1 1
19 21220 1 1 61 LYS HA H 8.489 -4.227 -7.192 1.00 . A A . 61 LYS HA 1 1
19 21221 1 1 61 LYS HB2 H 6.489 -2.907 -8.440 1.00 . A A . 61 LYS HB2 1 1
19 21222 1 1 61 LYS HB3 H 6.998 -1.656 -7.324 1.00 . A A . 61 LYS HB3 1 1
19 21223 1 1 61 LYS HD2 H 7.284 -2.278 -10.480 1.00 . A A . 61 LYS HD2 1 1
19 21224 1 1 61 LYS HD3 H 7.675 -0.671 -9.900 1.00 . A A . 61 LYS HD3 1 1
19 21225 1 1 61 LYS HE2 H 10.168 -1.338 -10.510 1.00 . A A . 61 LYS HE2 1 1
19 21226 1 1 61 LYS HE3 H 9.414 -2.577 -11.494 1.00 . A A . 61 LYS HE3 1 1
19 21227 1 1 61 LYS HG2 H 9.193 -1.562 -8.211 1.00 . A A . 61 LYS HG2 1 1
19 21228 1 1 61 LYS HG3 H 9.098 -3.174 -8.892 1.00 . A A . 61 LYS HG3 1 1
19 21229 1 1 61 LYS HZ1 H 8.838 0.300 -11.676 1.00 . A A . 61 LYS HZ1 1 1
19 21230 1 1 61 LYS HZ2 H 9.763 -0.550 -12.720 1.00 . A A . 61 LYS HZ2 1 1
19 21231 1 1 61 LYS HZ3 H 8.164 -0.861 -12.606 1.00 . A A . 61 LYS HZ3 1 1
19 21232 1 1 61 LYS N N 6.543 -4.531 -6.585 1.00 . A A . 61 LYS N 1 1
19 21233 1 1 61 LYS NZ N 8.982 -0.596 -12.097 1.00 . A A . 61 LYS NZ 1 1
19 21234 1 1 61 LYS O O 9.298 -3.017 -5.135 1.00 . A A . 61 LYS O 1 1
19 21235 1 1 62 TYR C C 7.936 -3.125 -2.397 1.00 . A A . 62 TYR C 1 1
19 21236 1 1 62 TYR CA C 7.387 -2.065 -3.354 1.00 . A A . 62 TYR CA 1 1
19 21237 1 1 62 TYR CB C 6.040 -1.567 -2.827 1.00 . A A . 62 TYR CB 1 1
19 21238 1 1 62 TYR CD1 C 6.013 0.419 -4.380 1.00 . A A . 62 TYR CD1 1 1
19 21239 1 1 62 TYR CD2 C 5.263 0.728 -2.131 1.00 . A A . 62 TYR CD2 1 1
19 21240 1 1 62 TYR CE1 C 5.752 1.807 -4.658 1.00 . A A . 62 TYR CE1 1 1
19 21241 1 1 62 TYR CE2 C 5.002 2.117 -2.409 1.00 . A A . 62 TYR CE2 1 1
19 21242 1 1 62 TYR CG C 5.763 -0.092 -3.122 1.00 . A A . 62 TYR CG 1 1
19 21243 1 1 62 TYR CZ C 5.260 2.588 -3.659 1.00 . A A . 62 TYR CZ 1 1
19 21244 1 1 62 TYR H H 6.153 -2.674 -4.917 1.00 . A A . 62 TYR H 1 1
19 21245 1 1 62 TYR HA H 8.130 -1.277 -3.476 1.00 . A A . 62 TYR HA 1 1
19 21246 1 1 62 TYR HB2 H 5.245 -2.170 -3.264 1.00 . A A . 62 TYR HB2 1 1
19 21247 1 1 62 TYR HB3 H 6.003 -1.724 -1.749 1.00 . A A . 62 TYR HB3 1 1
19 21248 1 1 62 TYR HD1 H 6.408 -0.229 -5.162 1.00 . A A . 62 TYR HD1 1 1
19 21249 1 1 62 TYR HD2 H 5.066 0.325 -1.138 1.00 . A A . 62 TYR HD2 1 1
19 21250 1 1 62 TYR HE1 H 5.945 2.223 -5.647 1.00 . A A . 62 TYR HE1 1 1
19 21251 1 1 62 TYR HE2 H 4.607 2.776 -1.636 1.00 . A A . 62 TYR HE2 1 1
19 21252 1 1 62 TYR HH H 5.789 4.458 -3.629 1.00 . A A . 62 TYR HH 1 1
19 21253 1 1 62 TYR N N 7.119 -2.635 -4.663 1.00 . A A . 62 TYR N 1 1
19 21254 1 1 62 TYR O O 8.868 -2.860 -1.639 1.00 . A A . 62 TYR O 1 1
19 21255 1 1 62 TYR OH O 5.013 3.899 -3.922 1.00 . A A . 62 TYR OH 1 1
19 21256 1 1 63 ARG C C 9.277 -5.465 -1.530 1.00 . A A . 63 ARG C 1 1
19 21257 1 1 63 ARG CA C 7.750 -5.405 -1.611 1.00 . A A . 63 ARG CA 1 1
19 21258 1 1 63 ARG CB C 7.221 -6.740 -2.139 1.00 . A A . 63 ARG CB 1 1
19 21259 1 1 63 ARG CD C 7.032 -9.217 -1.704 1.00 . A A . 63 ARG CD 1 1
19 21260 1 1 63 ARG CG C 7.492 -7.870 -1.143 1.00 . A A . 63 ARG CG 1 1
19 21261 1 1 63 ARG CZ C 8.649 -10.841 -0.725 1.00 . A A . 63 ARG CZ 1 1
19 21262 1 1 63 ARG H H 6.576 -4.511 -3.081 1.00 . A A . 63 ARG H 1 1
19 21263 1 1 63 ARG HA H 7.314 -5.185 -0.636 1.00 . A A . 63 ARG HA 1 1
19 21264 1 1 63 ARG HB2 H 6.150 -6.663 -2.324 1.00 . A A . 63 ARG HB2 1 1
19 21265 1 1 63 ARG HB3 H 7.694 -6.971 -3.094 1.00 . A A . 63 ARG HB3 1 1
19 21266 1 1 63 ARG HD2 H 6.248 -9.634 -1.073 1.00 . A A . 63 ARG HD2 1 1
19 21267 1 1 63 ARG HD3 H 6.604 -9.080 -2.697 1.00 . A A . 63 ARG HD3 1 1
19 21268 1 1 63 ARG HE H 8.624 -10.282 -2.658 1.00 . A A . 63 ARG HE 1 1
19 21269 1 1 63 ARG HG2 H 8.558 -7.911 -0.916 1.00 . A A . 63 ARG HG2 1 1
19 21270 1 1 63 ARG HG3 H 6.974 -7.666 -0.206 1.00 . A A . 63 ARG HG3 1 1
19 21271 1 1 63 ARG HH11 H 7.302 -10.082 0.597 1.00 . A A . 63 ARG HH11 1 1
19 21272 1 1 63 ARG HH12 H 8.432 -11.213 1.263 1.00 . A A . 63 ARG HH12 1 1
19 21273 1 1 63 ARG HH21 H 10.116 -11.773 -1.780 1.00 . A A . 63 ARG HH21 1 1
19 21274 1 1 63 ARG HH22 H 10.044 -12.181 -0.098 1.00 . A A . 63 ARG HH22 1 1
19 21275 1 1 63 ARG N N 7.334 -4.304 -2.462 1.00 . A A . 63 ARG N 1 1
19 21276 1 1 63 ARG NE N 8.176 -10.154 -1.773 1.00 . A A . 63 ARG NE 1 1
19 21277 1 1 63 ARG NH1 N 8.080 -10.700 0.480 1.00 . A A . 63 ARG NH1 1 1
19 21278 1 1 63 ARG NH2 N 9.691 -11.668 -0.881 1.00 . A A . 63 ARG NH2 1 1
19 21279 1 1 63 ARG O O 9.836 -5.709 -0.461 1.00 . A A . 63 ARG O 1 1
19 21280 1 1 64 GLU C C 11.949 -4.087 -1.966 1.00 . A A . 64 GLU C 1 1
19 21281 1 1 64 GLU CA C 11.359 -5.265 -2.744 1.00 . A A . 64 GLU CA 1 1
19 21282 1 1 64 GLU CB C 11.836 -5.256 -4.198 1.00 . A A . 64 GLU CB 1 1
19 21283 1 1 64 GLU CD C 13.371 -6.376 -5.855 1.00 . A A . 64 GLU CD 1 1
19 21284 1 1 64 GLU CG C 13.074 -6.137 -4.373 1.00 . A A . 64 GLU CG 1 1
19 21285 1 1 64 GLU H H 9.445 -5.042 -3.537 1.00 . A A . 64 GLU H 1 1
19 21286 1 1 64 GLU HA H 11.655 -6.203 -2.276 1.00 . A A . 64 GLU HA 1 1
19 21287 1 1 64 GLU HB2 H 11.037 -5.611 -4.849 1.00 . A A . 64 GLU HB2 1 1
19 21288 1 1 64 GLU HB3 H 12.066 -4.235 -4.503 1.00 . A A . 64 GLU HB3 1 1
19 21289 1 1 64 GLU HG2 H 13.933 -5.663 -3.899 1.00 . A A . 64 GLU HG2 1 1
19 21290 1 1 64 GLU HG3 H 12.919 -7.092 -3.871 1.00 . A A . 64 GLU HG3 1 1
19 21291 1 1 64 GLU N N 9.908 -5.239 -2.672 1.00 . A A . 64 GLU N 1 1
19 21292 1 1 64 GLU O O 12.953 -4.239 -1.271 1.00 . A A . 64 GLU O 1 1
19 21293 1 1 64 GLU OE1 O 12.517 -7.013 -6.510 1.00 . A A . 64 GLU OE1 1 1
19 21294 1 1 64 GLU OE2 O 14.445 -5.917 -6.300 1.00 . A A . 64 GLU OE2 1 1
19 21295 1 1 65 MET C C 11.508 -1.838 0.079 1.00 . A A . 65 MET C 1 1
19 21296 1 1 65 MET CA C 11.750 -1.737 -1.428 1.00 . A A . 65 MET CA 1 1
19 21297 1 1 65 MET CB C 11.001 -0.525 -1.986 1.00 . A A . 65 MET CB 1 1
19 21298 1 1 65 MET CE C 9.624 0.550 -5.285 1.00 . A A . 65 MET CE 1 1
19 21299 1 1 65 MET CG C 11.464 -0.201 -3.407 1.00 . A A . 65 MET CG 1 1
19 21300 1 1 65 MET H H 10.487 -2.825 -2.676 1.00 . A A . 65 MET H 1 1
19 21301 1 1 65 MET HA H 12.820 -1.670 -1.628 1.00 . A A . 65 MET HA 1 1
19 21302 1 1 65 MET HB2 H 9.930 -0.724 -1.985 1.00 . A A . 65 MET HB2 1 1
19 21303 1 1 65 MET HB3 H 11.167 0.337 -1.340 1.00 . A A . 65 MET HB3 1 1
19 21304 1 1 65 MET HE1 H 9.165 -0.368 -4.918 1.00 . A A . 65 MET HE1 1 1
19 21305 1 1 65 MET HE2 H 8.844 1.257 -5.569 1.00 . A A . 65 MET HE2 1 1
19 21306 1 1 65 MET HE3 H 10.244 0.324 -6.153 1.00 . A A . 65 MET HE3 1 1
19 21307 1 1 65 MET HG2 H 12.544 -0.050 -3.422 1.00 . A A . 65 MET HG2 1 1
19 21308 1 1 65 MET HG3 H 11.252 -1.042 -4.068 1.00 . A A . 65 MET HG3 1 1
19 21309 1 1 65 MET N N 11.302 -2.940 -2.109 1.00 . A A . 65 MET N 1 1
19 21310 1 1 65 MET O O 12.330 -1.386 0.875 1.00 . A A . 65 MET O 1 1
19 21311 1 1 65 MET SD S 10.636 1.264 -4.000 1.00 . A A . 65 MET SD 1 1
19 21312 1 1 66 LEU C C 9.044 -3.774 1.960 1.00 . A A . 66 LEU C 1 1
19 21313 1 1 66 LEU CA C 10.017 -2.600 1.824 1.00 . A A . 66 LEU CA 1 1
19 21314 1 1 66 LEU CB C 9.481 -1.288 2.399 1.00 . A A . 66 LEU CB 1 1
19 21315 1 1 66 LEU CD1 C 8.080 -1.067 0.313 1.00 . A A . 66 LEU CD1 1 1
19 21316 1 1 66 LEU CD2 C 6.967 -1.392 2.569 1.00 . A A . 66 LEU CD2 1 1
19 21317 1 1 66 LEU CG C 8.156 -0.792 1.816 1.00 . A A . 66 LEU CG 1 1
19 21318 1 1 66 LEU H H 9.714 -2.800 -0.227 1.00 . A A . 66 LEU H 1 1
19 21319 1 1 66 LEU HA H 10.929 -2.843 2.370 1.00 . A A . 66 LEU HA 1 1
19 21320 1 1 66 LEU HB2 H 9.359 -1.408 3.475 1.00 . A A . 66 LEU HB2 1 1
19 21321 1 1 66 LEU HB3 H 10.234 -0.514 2.248 1.00 . A A . 66 LEU HB3 1 1
19 21322 1 1 66 LEU HD11 H 7.243 -0.517 -0.116 1.00 . A A . 66 LEU HD11 1 1
19 21323 1 1 66 LEU HD12 H 9.007 -0.746 -0.162 1.00 . A A . 66 LEU HD12 1 1
19 21324 1 1 66 LEU HD13 H 7.938 -2.135 0.146 1.00 . A A . 66 LEU HD13 1 1
19 21325 1 1 66 LEU HD21 H 7.329 -1.956 3.430 1.00 . A A . 66 LEU HD21 1 1
19 21326 1 1 66 LEU HD22 H 6.310 -0.592 2.909 1.00 . A A . 66 LEU HD22 1 1
19 21327 1 1 66 LEU HD23 H 6.415 -2.058 1.905 1.00 . A A . 66 LEU HD23 1 1
19 21328 1 1 66 LEU HG H 8.108 0.289 1.948 1.00 . A A . 66 LEU HG 1 1
19 21329 1 1 66 LEU N N 10.377 -2.434 0.426 1.00 . A A . 66 LEU N 1 1
19 21330 1 1 66 LEU O O 7.845 -3.619 1.734 1.00 . A A . 66 LEU O 1 1
19 21331 1 1 67 GLY C C 8.170 -6.169 3.892 1.00 . A A . 67 GLY C 1 1
19 21332 1 1 67 GLY CA C 8.794 -6.119 2.496 1.00 . A A . 67 GLY CA 1 1
19 21333 1 1 67 GLY H H 10.574 -5.037 2.509 1.00 . A A . 67 GLY H 1 1
19 21334 1 1 67 GLY HA2 H 8.007 -6.143 1.741 1.00 . A A . 67 GLY HA2 1 1
19 21335 1 1 67 GLY HA3 H 9.413 -7.002 2.338 1.00 . A A . 67 GLY HA3 1 1
19 21336 1 1 67 GLY N N 9.597 -4.920 2.327 1.00 . A A . 67 GLY N 1 1
19 21337 1 1 67 GLY O O 8.593 -6.957 4.736 1.00 . A A . 67 GLY O 1 1
20 21338 1 1 1 THR C C -10.345 21.155 33.965 1.00 . A A . 1 THR C 1 1
20 21339 1 1 1 THR CA C -10.657 21.228 35.461 1.00 . A A . 1 THR CA 1 1
20 21340 1 1 1 THR CB C -11.087 19.886 36.057 1.00 . A A . 1 THR CB 1 1
20 21341 1 1 1 THR CG2 C -11.895 20.050 37.346 1.00 . A A . 1 THR CG2 1 1
20 21342 1 1 1 THR H1 H -12.587 21.987 35.264 1.00 . A A . 1 THR H1 1 1
20 21343 1 1 1 THR HA H -9.753 21.574 35.960 1.00 . A A . 1 THR HA 1 1
20 21344 1 1 1 THR HB H -10.226 19.237 36.217 1.00 . A A . 1 THR HB 1 1
20 21345 1 1 1 THR HG1 H -12.716 20.072 34.910 1.00 . A A . 1 THR HG1 1 1
20 21346 1 1 1 THR HG21 H -12.798 20.624 37.139 1.00 . A A . 1 THR HG21 1 1
20 21347 1 1 1 THR HG22 H -12.169 19.067 37.731 1.00 . A A . 1 THR HG22 1 1
20 21348 1 1 1 THR HG23 H -11.293 20.575 38.088 1.00 . A A . 1 THR HG23 1 1
20 21349 1 1 1 THR N N -11.717 22.190 35.711 1.00 . A A . 1 THR N 1 1
20 21350 1 1 1 THR O O -11.144 21.593 33.138 1.00 . A A . 1 THR O 1 1
20 21351 1 1 1 THR OG1 O -12.031 19.375 35.119 1.00 . A A . 1 THR OG1 1 1
20 21352 1 1 2 TYR C C -9.691 19.538 31.504 1.00 . A A . 2 TYR C 1 1
20 21353 1 1 2 TYR CA C -8.753 20.465 32.280 1.00 . A A . 2 TYR CA 1 1
20 21354 1 1 2 TYR CB C -7.360 19.836 32.329 1.00 . A A . 2 TYR CB 1 1
20 21355 1 1 2 TYR CD1 C -7.624 17.725 33.683 1.00 . A A . 2 TYR CD1 1 1
20 21356 1 1 2 TYR CD2 C -7.122 17.523 31.354 1.00 . A A . 2 TYR CD2 1 1
20 21357 1 1 2 TYR CE1 C -7.633 16.291 33.806 1.00 . A A . 2 TYR CE1 1 1
20 21358 1 1 2 TYR CE2 C -7.131 16.088 31.477 1.00 . A A . 2 TYR CE2 1 1
20 21359 1 1 2 TYR CG C -7.369 18.312 32.460 1.00 . A A . 2 TYR CG 1 1
20 21360 1 1 2 TYR CZ C -7.386 15.543 32.697 1.00 . A A . 2 TYR CZ 1 1
20 21361 1 1 2 TYR H H -8.537 20.247 34.340 1.00 . A A . 2 TYR H 1 1
20 21362 1 1 2 TYR HA H -8.773 21.455 31.823 1.00 . A A . 2 TYR HA 1 1
20 21363 1 1 2 TYR HB2 H -6.816 20.109 31.425 1.00 . A A . 2 TYR HB2 1 1
20 21364 1 1 2 TYR HB3 H -6.811 20.259 33.171 1.00 . A A . 2 TYR HB3 1 1
20 21365 1 1 2 TYR HD1 H -7.819 18.348 34.556 1.00 . A A . 2 TYR HD1 1 1
20 21366 1 1 2 TYR HD2 H -6.921 17.986 30.389 1.00 . A A . 2 TYR HD2 1 1
20 21367 1 1 2 TYR HE1 H -7.833 15.815 34.766 1.00 . A A . 2 TYR HE1 1 1
20 21368 1 1 2 TYR HE2 H -6.938 15.453 30.612 1.00 . A A . 2 TYR HE2 1 1
20 21369 1 1 2 TYR HH H -7.206 13.924 33.759 1.00 . A A . 2 TYR HH 1 1
20 21370 1 1 2 TYR N N -9.181 20.600 33.662 1.00 . A A . 2 TYR N 1 1
20 21371 1 1 2 TYR O O -10.640 18.996 32.068 1.00 . A A . 2 TYR O 1 1
20 21372 1 1 2 TYR OH O -7.395 14.188 32.813 1.00 . A A . 2 TYR OH 1 1
20 21373 1 1 3 SER C C -9.772 18.711 27.904 1.00 . A A . 3 SER C 1 1
20 21374 1 1 3 SER CA C -10.196 18.533 29.363 1.00 . A A . 3 SER CA 1 1
20 21375 1 1 3 SER CB C -11.687 18.839 29.523 1.00 . A A . 3 SER CB 1 1
20 21376 1 1 3 SER H H -8.618 19.829 29.771 1.00 . A A . 3 SER H 1 1
20 21377 1 1 3 SER HA H -9.997 17.515 29.698 1.00 . A A . 3 SER HA 1 1
20 21378 1 1 3 SER HB2 H -11.821 19.586 30.306 1.00 . A A . 3 SER HB2 1 1
20 21379 1 1 3 SER HB3 H -12.069 19.272 28.599 1.00 . A A . 3 SER HB3 1 1
20 21380 1 1 3 SER HG H -12.760 17.229 29.010 1.00 . A A . 3 SER HG 1 1
20 21381 1 1 3 SER N N -9.392 19.385 30.222 1.00 . A A . 3 SER N 1 1
20 21382 1 1 3 SER O O -8.998 19.612 27.584 1.00 . A A . 3 SER O 1 1
20 21383 1 1 3 SER OG O -12.440 17.673 29.847 1.00 . A A . 3 SER OG 1 1
20 21384 1 1 4 LEU C C -8.565 17.354 25.418 1.00 . A A . 4 LEU C 1 1
20 21385 1 1 4 LEU CA C -9.982 17.886 25.640 1.00 . A A . 4 LEU CA 1 1
20 21386 1 1 4 LEU CB C -10.201 19.298 25.091 1.00 . A A . 4 LEU CB 1 1
20 21387 1 1 4 LEU CD1 C -12.690 19.504 24.744 1.00 . A A . 4 LEU CD1 1 1
20 21388 1 1 4 LEU CD2 C -11.081 20.666 23.164 1.00 . A A . 4 LEU CD2 1 1
20 21389 1 1 4 LEU CG C -11.323 19.450 24.061 1.00 . A A . 4 LEU CG 1 1
20 21390 1 1 4 LEU H H -10.925 17.107 27.325 1.00 . A A . 4 LEU H 1 1
20 21391 1 1 4 LEU HA H -10.683 17.228 25.126 1.00 . A A . 4 LEU HA 1 1
20 21392 1 1 4 LEU HB2 H -10.411 19.963 25.929 1.00 . A A . 4 LEU HB2 1 1
20 21393 1 1 4 LEU HB3 H -9.270 19.639 24.638 1.00 . A A . 4 LEU HB3 1 1
20 21394 1 1 4 LEU HD11 H -12.844 20.495 25.173 1.00 . A A . 4 LEU HD11 1 1
20 21395 1 1 4 LEU HD12 H -13.471 19.300 24.011 1.00 . A A . 4 LEU HD12 1 1
20 21396 1 1 4 LEU HD13 H -12.731 18.756 25.536 1.00 . A A . 4 LEU HD13 1 1
20 21397 1 1 4 LEU HD21 H -10.200 21.205 23.512 1.00 . A A . 4 LEU HD21 1 1
20 21398 1 1 4 LEU HD22 H -10.923 20.334 22.138 1.00 . A A . 4 LEU HD22 1 1
20 21399 1 1 4 LEU HD23 H -11.949 21.324 23.204 1.00 . A A . 4 LEU HD23 1 1
20 21400 1 1 4 LEU HG H -11.318 18.570 23.419 1.00 . A A . 4 LEU HG 1 1
20 21401 1 1 4 LEU N N -10.297 17.837 27.057 1.00 . A A . 4 LEU N 1 1
20 21402 1 1 4 LEU O O -7.616 17.824 26.043 1.00 . A A . 4 LEU O 1 1
20 21403 1 1 5 ARG C C -7.297 14.894 22.969 1.00 . A A . 5 ARG C 1 1
20 21404 1 1 5 ARG CA C -7.181 15.778 24.212 1.00 . A A . 5 ARG CA 1 1
20 21405 1 1 5 ARG CB C -6.668 14.936 25.382 1.00 . A A . 5 ARG CB 1 1
20 21406 1 1 5 ARG CD C -4.628 13.666 26.145 1.00 . A A . 5 ARG CD 1 1
20 21407 1 1 5 ARG CG C -5.139 14.904 25.406 1.00 . A A . 5 ARG CG 1 1
20 21408 1 1 5 ARG CZ C -4.106 13.075 28.509 1.00 . A A . 5 ARG CZ 1 1
20 21409 1 1 5 ARG H H -9.243 16.003 24.020 1.00 . A A . 5 ARG H 1 1
20 21410 1 1 5 ARG HA H -6.515 16.622 24.033 1.00 . A A . 5 ARG HA 1 1
20 21411 1 1 5 ARG HB2 H -7.042 15.345 26.321 1.00 . A A . 5 ARG HB2 1 1
20 21412 1 1 5 ARG HB3 H -7.055 13.920 25.301 1.00 . A A . 5 ARG HB3 1 1
20 21413 1 1 5 ARG HD2 H -5.352 12.856 26.060 1.00 . A A . 5 ARG HD2 1 1
20 21414 1 1 5 ARG HD3 H -3.703 13.315 25.687 1.00 . A A . 5 ARG HD3 1 1
20 21415 1 1 5 ARG HE H -4.457 14.945 27.852 1.00 . A A . 5 ARG HE 1 1
20 21416 1 1 5 ARG HG2 H -4.755 14.907 24.386 1.00 . A A . 5 ARG HG2 1 1
20 21417 1 1 5 ARG HG3 H -4.761 15.804 25.892 1.00 . A A . 5 ARG HG3 1 1
20 21418 1 1 5 ARG HH11 H -4.159 11.494 27.231 1.00 . A A . 5 ARG HH11 1 1
20 21419 1 1 5 ARG HH12 H -3.797 11.100 28.879 1.00 . A A . 5 ARG HH12 1 1
20 21420 1 1 5 ARG HH21 H -3.980 14.425 30.025 1.00 . A A . 5 ARG HH21 1 1
20 21421 1 1 5 ARG HH22 H -3.695 12.778 30.479 1.00 . A A . 5 ARG HH22 1 1
20 21422 1 1 5 ARG N N -8.466 16.380 24.525 1.00 . A A . 5 ARG N 1 1
20 21423 1 1 5 ARG NE N -4.395 13.987 27.571 1.00 . A A . 5 ARG NE 1 1
20 21424 1 1 5 ARG NH1 N -4.013 11.780 28.179 1.00 . A A . 5 ARG NH1 1 1
20 21425 1 1 5 ARG NH2 N -3.911 13.458 29.778 1.00 . A A . 5 ARG NH2 1 1
20 21426 1 1 5 ARG O O -8.215 14.082 22.864 1.00 . A A . 5 ARG O 1 1
20 21427 1 1 6 THR C C -7.616 14.566 20.023 1.00 . A A . 6 THR C 1 1
20 21428 1 1 6 THR CA C -6.338 14.313 20.826 1.00 . A A . 6 THR CA 1 1
20 21429 1 1 6 THR CB C -6.131 12.842 21.190 1.00 . A A . 6 THR CB 1 1
20 21430 1 1 6 THR CG2 C -6.120 11.930 19.961 1.00 . A A . 6 THR CG2 1 1
20 21431 1 1 6 THR H H -5.611 15.746 22.151 1.00 . A A . 6 THR H 1 1
20 21432 1 1 6 THR HA H -5.504 14.658 20.215 1.00 . A A . 6 THR HA 1 1
20 21433 1 1 6 THR HB H -6.876 12.511 21.914 1.00 . A A . 6 THR HB 1 1
20 21434 1 1 6 THR HG1 H -4.746 13.164 22.599 1.00 . A A . 6 THR HG1 1 1
20 21435 1 1 6 THR HG21 H -6.142 10.889 20.281 1.00 . A A . 6 THR HG21 1 1
20 21436 1 1 6 THR HG22 H -6.994 12.140 19.345 1.00 . A A . 6 THR HG22 1 1
20 21437 1 1 6 THR HG23 H -5.215 12.113 19.381 1.00 . A A . 6 THR HG23 1 1
20 21438 1 1 6 THR N N -6.354 15.083 22.058 1.00 . A A . 6 THR N 1 1
20 21439 1 1 6 THR O O -8.646 14.932 20.588 1.00 . A A . 6 THR O 1 1
20 21440 1 1 6 THR OG1 O -4.791 12.790 21.673 1.00 . A A . 6 THR OG1 1 1
20 21441 1 1 7 PHE C C -8.270 14.239 16.384 1.00 . A A . 7 PHE C 1 1
20 21442 1 1 7 PHE CA C -8.642 14.561 17.833 1.00 . A A . 7 PHE CA 1 1
20 21443 1 1 7 PHE CB C -9.030 16.038 17.931 1.00 . A A . 7 PHE CB 1 1
20 21444 1 1 7 PHE CD1 C -11.428 15.611 18.511 1.00 . A A . 7 PHE CD1 1 1
20 21445 1 1 7 PHE CD2 C -10.252 17.216 19.772 1.00 . A A . 7 PHE CD2 1 1
20 21446 1 1 7 PHE CE1 C -12.592 15.853 19.289 1.00 . A A . 7 PHE CE1 1 1
20 21447 1 1 7 PHE CE2 C -11.415 17.457 20.550 1.00 . A A . 7 PHE CE2 1 1
20 21448 1 1 7 PHE CG C -10.283 16.298 18.769 1.00 . A A . 7 PHE CG 1 1
20 21449 1 1 7 PHE CZ C -12.560 16.771 20.292 1.00 . A A . 7 PHE CZ 1 1
20 21450 1 1 7 PHE H H -6.667 14.062 18.267 1.00 . A A . 7 PHE H 1 1
20 21451 1 1 7 PHE HA H -9.433 13.887 18.162 1.00 . A A . 7 PHE HA 1 1
20 21452 1 1 7 PHE HB2 H -8.197 16.594 18.360 1.00 . A A . 7 PHE HB2 1 1
20 21453 1 1 7 PHE HB3 H -9.190 16.428 16.926 1.00 . A A . 7 PHE HB3 1 1
20 21454 1 1 7 PHE HD1 H -11.453 14.876 17.707 1.00 . A A . 7 PHE HD1 1 1
20 21455 1 1 7 PHE HD2 H -9.334 17.766 19.979 1.00 . A A . 7 PHE HD2 1 1
20 21456 1 1 7 PHE HE1 H -13.510 15.302 19.082 1.00 . A A . 7 PHE HE1 1 1
20 21457 1 1 7 PHE HE2 H -11.390 18.193 21.354 1.00 . A A . 7 PHE HE2 1 1
20 21458 1 1 7 PHE HZ H -13.453 16.956 20.889 1.00 . A A . 7 PHE HZ 1 1
20 21459 1 1 7 PHE N N -7.508 14.360 18.719 1.00 . A A . 7 PHE N 1 1
20 21460 1 1 7 PHE O O -7.094 14.247 16.025 1.00 . A A . 7 PHE O 1 1
20 21461 1 1 8 PHE C C -8.199 12.404 14.037 1.00 . A A . 8 PHE C 1 1
20 21462 1 1 8 PHE CA C -9.091 13.638 14.190 1.00 . A A . 8 PHE CA 1 1
20 21463 1 1 8 PHE CB C -8.392 14.840 13.550 1.00 . A A . 8 PHE CB 1 1
20 21464 1 1 8 PHE CD1 C -10.005 16.751 13.418 1.00 . A A . 8 PHE CD1 1 1
20 21465 1 1 8 PHE CD2 C -9.492 15.595 11.430 1.00 . A A . 8 PHE CD2 1 1
20 21466 1 1 8 PHE CE1 C -10.876 17.608 12.694 1.00 . A A . 8 PHE CE1 1 1
20 21467 1 1 8 PHE CE2 C -10.364 16.451 10.707 1.00 . A A . 8 PHE CE2 1 1
20 21468 1 1 8 PHE CG C -9.331 15.763 12.770 1.00 . A A . 8 PHE CG 1 1
20 21469 1 1 8 PHE CZ C -11.037 17.440 11.354 1.00 . A A . 8 PHE CZ 1 1
20 21470 1 1 8 PHE H H -10.249 13.959 15.891 1.00 . A A . 8 PHE H 1 1
20 21471 1 1 8 PHE HA H -10.071 13.432 13.759 1.00 . A A . 8 PHE HA 1 1
20 21472 1 1 8 PHE HB2 H -7.897 15.417 14.330 1.00 . A A . 8 PHE HB2 1 1
20 21473 1 1 8 PHE HB3 H -7.614 14.479 12.877 1.00 . A A . 8 PHE HB3 1 1
20 21474 1 1 8 PHE HD1 H -9.875 16.886 14.492 1.00 . A A . 8 PHE HD1 1 1
20 21475 1 1 8 PHE HD2 H -8.953 14.802 10.912 1.00 . A A . 8 PHE HD2 1 1
20 21476 1 1 8 PHE HE1 H -11.416 18.400 13.213 1.00 . A A . 8 PHE HE1 1 1
20 21477 1 1 8 PHE HE2 H -10.493 16.317 9.633 1.00 . A A . 8 PHE HE2 1 1
20 21478 1 1 8 PHE HZ H -11.706 18.098 10.799 1.00 . A A . 8 PHE HZ 1 1
20 21479 1 1 8 PHE N N -9.295 13.963 15.591 1.00 . A A . 8 PHE N 1 1
20 21480 1 1 8 PHE O O -7.338 12.149 14.877 1.00 . A A . 8 PHE O 1 1
20 21481 1 1 9 VAL C C -6.449 10.834 11.833 1.00 . A A . 9 VAL C 1 1
20 21482 1 1 9 VAL CA C -7.666 10.471 12.685 1.00 . A A . 9 VAL CA 1 1
20 21483 1 1 9 VAL CB C -8.559 9.413 12.033 1.00 . A A . 9 VAL CB 1 1
20 21484 1 1 9 VAL CG1 C -8.945 9.824 10.611 1.00 . A A . 9 VAL CG1 1 1
20 21485 1 1 9 VAL CG2 C -7.881 8.042 12.043 1.00 . A A . 9 VAL CG2 1 1
20 21486 1 1 9 VAL H H -9.139 11.886 12.281 1.00 . A A . 9 VAL H 1 1
20 21487 1 1 9 VAL HA H -7.320 10.077 13.641 1.00 . A A . 9 VAL HA 1 1
20 21488 1 1 9 VAL HB H -9.474 9.339 12.620 1.00 . A A . 9 VAL HB 1 1
20 21489 1 1 9 VAL HG11 H -8.213 9.429 9.907 1.00 . A A . 9 VAL HG11 1 1
20 21490 1 1 9 VAL HG12 H -9.931 9.424 10.372 1.00 . A A . 9 VAL HG12 1 1
20 21491 1 1 9 VAL HG13 H -8.967 10.912 10.540 1.00 . A A . 9 VAL HG13 1 1
20 21492 1 1 9 VAL HG21 H -8.587 7.285 11.700 1.00 . A A . 9 VAL HG21 1 1
20 21493 1 1 9 VAL HG22 H -7.017 8.059 11.379 1.00 . A A . 9 VAL HG22 1 1
20 21494 1 1 9 VAL HG23 H -7.557 7.804 13.056 1.00 . A A . 9 VAL HG23 1 1
20 21495 1 1 9 VAL N N -8.437 11.672 12.959 1.00 . A A . 9 VAL N 1 1
20 21496 1 1 9 VAL O O -5.828 9.962 11.228 1.00 . A A . 9 VAL O 1 1
20 21497 1 1 10 ARG C C -5.098 12.117 9.599 1.00 . A A . 10 ARG C 1 1
20 21498 1 1 10 ARG CA C -5.012 12.613 11.044 1.00 . A A . 10 ARG CA 1 1
20 21499 1 1 10 ARG CB C -3.689 12.150 11.657 1.00 . A A . 10 ARG CB 1 1
20 21500 1 1 10 ARG CD C -1.389 13.084 12.099 1.00 . A A . 10 ARG CD 1 1
20 21501 1 1 10 ARG CG C -2.511 12.930 11.071 1.00 . A A . 10 ARG CG 1 1
20 21502 1 1 10 ARG CZ C -0.283 15.169 11.298 1.00 . A A . 10 ARG CZ 1 1
20 21503 1 1 10 ARG H H -6.655 12.826 12.308 1.00 . A A . 10 ARG H 1 1
20 21504 1 1 10 ARG HA H -5.092 13.699 11.092 1.00 . A A . 10 ARG HA 1 1
20 21505 1 1 10 ARG HB2 H -3.718 12.287 12.738 1.00 . A A . 10 ARG HB2 1 1
20 21506 1 1 10 ARG HB3 H -3.552 11.085 11.474 1.00 . A A . 10 ARG HB3 1 1
20 21507 1 1 10 ARG HD2 H -1.764 13.598 12.985 1.00 . A A . 10 ARG HD2 1 1
20 21508 1 1 10 ARG HD3 H -1.043 12.102 12.423 1.00 . A A . 10 ARG HD3 1 1
20 21509 1 1 10 ARG HE H 0.562 13.342 11.258 1.00 . A A . 10 ARG HE 1 1
20 21510 1 1 10 ARG HG2 H -2.132 12.414 10.188 1.00 . A A . 10 ARG HG2 1 1
20 21511 1 1 10 ARG HG3 H -2.847 13.914 10.745 1.00 . A A . 10 ARG HG3 1 1
20 21512 1 1 10 ARG HH11 H -2.165 15.431 12.024 1.00 . A A . 10 ARG HH11 1 1
20 21513 1 1 10 ARG HH12 H -1.383 16.871 11.463 1.00 . A A . 10 ARG HH12 1 1
20 21514 1 1 10 ARG HH21 H 1.593 15.242 10.518 1.00 . A A . 10 ARG HH21 1 1
20 21515 1 1 10 ARG HH22 H 0.769 16.763 10.600 1.00 . A A . 10 ARG HH22 1 1
20 21516 1 1 10 ARG N N -6.144 12.123 11.813 1.00 . A A . 10 ARG N 1 1
20 21517 1 1 10 ARG NE N -0.264 13.846 11.512 1.00 . A A . 10 ARG NE 1 1
20 21518 1 1 10 ARG NH1 N -1.369 15.884 11.622 1.00 . A A . 10 ARG NH1 1 1
20 21519 1 1 10 ARG NH2 N 0.783 15.776 10.760 1.00 . A A . 10 ARG NH2 1 1
20 21520 1 1 10 ARG O O -4.248 11.350 9.151 1.00 . A A . 10 ARG O 1 1
20 21521 1 1 11 GLU C C -5.910 10.738 7.309 1.00 . A A . 11 GLU C 1 1
20 21522 1 1 11 GLU CA C -6.339 12.190 7.525 1.00 . A A . 11 GLU CA 1 1
20 21523 1 1 11 GLU CB C -5.592 13.129 6.575 1.00 . A A . 11 GLU CB 1 1
20 21524 1 1 11 GLU CD C -4.934 14.884 8.263 1.00 . A A . 11 GLU CD 1 1
20 21525 1 1 11 GLU CG C -4.427 13.818 7.290 1.00 . A A . 11 GLU CG 1 1
20 21526 1 1 11 GLU H H -6.819 13.201 9.282 1.00 . A A . 11 GLU H 1 1
20 21527 1 1 11 GLU HA H -7.411 12.288 7.354 1.00 . A A . 11 GLU HA 1 1
20 21528 1 1 11 GLU HB2 H -5.217 12.566 5.721 1.00 . A A . 11 GLU HB2 1 1
20 21529 1 1 11 GLU HB3 H -6.279 13.880 6.185 1.00 . A A . 11 GLU HB3 1 1
20 21530 1 1 11 GLU HG2 H -3.839 13.077 7.831 1.00 . A A . 11 GLU HG2 1 1
20 21531 1 1 11 GLU HG3 H -3.766 14.277 6.555 1.00 . A A . 11 GLU HG3 1 1
20 21532 1 1 11 GLU N N -6.131 12.577 8.910 1.00 . A A . 11 GLU N 1 1
20 21533 1 1 11 GLU O O -6.684 9.814 7.556 1.00 . A A . 11 GLU O 1 1
20 21534 1 1 11 GLU OE1 O -5.915 15.567 7.896 1.00 . A A . 11 GLU OE1 1 1
20 21535 1 1 11 GLU OE2 O -4.330 14.992 9.351 1.00 . A A . 11 GLU OE2 1 1
20 21536 1 1 12 SER C C -4.515 8.793 5.192 1.00 . A A . 12 SER C 1 1
20 21537 1 1 12 SER CA C -4.135 9.256 6.600 1.00 . A A . 12 SER CA 1 1
20 21538 1 1 12 SER CB C -4.632 8.251 7.641 1.00 . A A . 12 SER CB 1 1
20 21539 1 1 12 SER H H -4.053 11.336 6.653 1.00 . A A . 12 SER H 1 1
20 21540 1 1 12 SER HA H -3.054 9.364 6.688 1.00 . A A . 12 SER HA 1 1
20 21541 1 1 12 SER HB2 H -3.841 7.533 7.859 1.00 . A A . 12 SER HB2 1 1
20 21542 1 1 12 SER HB3 H -4.854 8.773 8.571 1.00 . A A . 12 SER HB3 1 1
20 21543 1 1 12 SER HG H -6.514 8.207 6.962 1.00 . A A . 12 SER HG 1 1
20 21544 1 1 12 SER N N -4.676 10.580 6.851 1.00 . A A . 12 SER N 1 1
20 21545 1 1 12 SER O O -5.692 8.784 4.834 1.00 . A A . 12 SER O 1 1
20 21546 1 1 12 SER OG O -5.794 7.555 7.199 1.00 . A A . 12 SER OG 1 1
20 21547 1 1 13 ALA C C -4.800 8.807 2.412 1.00 . A A . 13 ALA C 1 1
20 21548 1 1 13 ALA CA C -3.710 7.958 3.069 1.00 . A A . 13 ALA CA 1 1
20 21549 1 1 13 ALA CB C -4.060 6.469 3.085 1.00 . A A . 13 ALA CB 1 1
20 21550 1 1 13 ALA H H -2.542 8.431 4.729 1.00 . A A . 13 ALA H 1 1
20 21551 1 1 13 ALA HA H -2.776 8.094 2.523 1.00 . A A . 13 ALA HA 1 1
20 21552 1 1 13 ALA HB1 H -3.978 6.066 2.076 1.00 . A A . 13 ALA HB1 1 1
20 21553 1 1 13 ALA HB2 H -3.371 5.941 3.744 1.00 . A A . 13 ALA HB2 1 1
20 21554 1 1 13 ALA HB3 H -5.080 6.340 3.446 1.00 . A A . 13 ALA HB3 1 1
20 21555 1 1 13 ALA N N -3.497 8.421 4.430 1.00 . A A . 13 ALA N 1 1
20 21556 1 1 13 ALA O O -4.721 10.035 2.414 1.00 . A A . 13 ALA O 1 1
20 21557 1 1 14 GLU C C -6.368 9.866 0.249 1.00 . A A . 14 GLU C 1 1
20 21558 1 1 14 GLU CA C -6.896 8.794 1.205 1.00 . A A . 14 GLU CA 1 1
20 21559 1 1 14 GLU CB C -7.859 9.399 2.229 1.00 . A A . 14 GLU CB 1 1
20 21560 1 1 14 GLU CD C -9.770 11.010 2.565 1.00 . A A . 14 GLU CD 1 1
20 21561 1 1 14 GLU CG C -8.932 10.244 1.539 1.00 . A A . 14 GLU CG 1 1
20 21562 1 1 14 GLU H H -5.847 7.121 1.868 1.00 . A A . 14 GLU H 1 1
20 21563 1 1 14 GLU HA H -7.414 8.019 0.641 1.00 . A A . 14 GLU HA 1 1
20 21564 1 1 14 GLU HB2 H -8.332 8.602 2.803 1.00 . A A . 14 GLU HB2 1 1
20 21565 1 1 14 GLU HB3 H -7.304 10.015 2.936 1.00 . A A . 14 GLU HB3 1 1
20 21566 1 1 14 GLU HG2 H -8.460 10.947 0.852 1.00 . A A . 14 GLU HG2 1 1
20 21567 1 1 14 GLU HG3 H -9.579 9.601 0.943 1.00 . A A . 14 GLU HG3 1 1
20 21568 1 1 14 GLU N N -5.791 8.119 1.865 1.00 . A A . 14 GLU N 1 1
20 21569 1 1 14 GLU O O -5.987 10.953 0.680 1.00 . A A . 14 GLU O 1 1
20 21570 1 1 14 GLU OE1 O -9.531 10.787 3.772 1.00 . A A . 14 GLU OE1 1 1
20 21571 1 1 14 GLU OE2 O -10.630 11.799 2.120 1.00 . A A . 14 GLU OE2 1 1
20 21572 1 1 15 GLY C C -4.363 10.568 -2.007 1.00 . A A . 15 GLY C 1 1
20 21573 1 1 15 GLY CA C -5.887 10.441 -2.050 1.00 . A A . 15 GLY CA 1 1
20 21574 1 1 15 GLY H H -6.674 8.635 -1.372 1.00 . A A . 15 GLY H 1 1
20 21575 1 1 15 GLY HA2 H -6.199 10.090 -3.034 1.00 . A A . 15 GLY HA2 1 1
20 21576 1 1 15 GLY HA3 H -6.342 11.420 -1.903 1.00 . A A . 15 GLY HA3 1 1
20 21577 1 1 15 GLY N N -6.362 9.522 -1.030 1.00 . A A . 15 GLY N 1 1
20 21578 1 1 15 GLY O O -3.781 11.357 -2.750 1.00 . A A . 15 GLY O 1 1
20 21579 1 1 16 LEU C C -1.662 9.689 -2.359 1.00 . A A . 16 LEU C 1 1
20 21580 1 1 16 LEU CA C -2.315 9.795 -0.979 1.00 . A A . 16 LEU CA 1 1
20 21581 1 1 16 LEU CB C -1.867 8.706 -0.002 1.00 . A A . 16 LEU CB 1 1
20 21582 1 1 16 LEU CD1 C -0.150 6.879 0.274 1.00 . A A . 16 LEU CD1 1 1
20 21583 1 1 16 LEU CD2 C -2.314 6.421 -0.970 1.00 . A A . 16 LEU CD2 1 1
20 21584 1 1 16 LEU CG C -1.242 7.458 -0.629 1.00 . A A . 16 LEU CG 1 1
20 21585 1 1 16 LEU H H -4.241 9.141 -0.529 1.00 . A A . 16 LEU H 1 1
20 21586 1 1 16 LEU HA H -2.042 10.754 -0.540 1.00 . A A . 16 LEU HA 1 1
20 21587 1 1 16 LEU HB2 H -1.145 9.141 0.690 1.00 . A A . 16 LEU HB2 1 1
20 21588 1 1 16 LEU HB3 H -2.729 8.399 0.589 1.00 . A A . 16 LEU HB3 1 1
20 21589 1 1 16 LEU HD11 H 0.828 7.093 -0.157 1.00 . A A . 16 LEU HD11 1 1
20 21590 1 1 16 LEU HD12 H -0.219 7.332 1.263 1.00 . A A . 16 LEU HD12 1 1
20 21591 1 1 16 LEU HD13 H -0.283 5.801 0.358 1.00 . A A . 16 LEU HD13 1 1
20 21592 1 1 16 LEU HD21 H -2.254 5.592 -0.264 1.00 . A A . 16 LEU HD21 1 1
20 21593 1 1 16 LEU HD22 H -3.299 6.882 -0.906 1.00 . A A . 16 LEU HD22 1 1
20 21594 1 1 16 LEU HD23 H -2.151 6.049 -1.981 1.00 . A A . 16 LEU HD23 1 1
20 21595 1 1 16 LEU HG H -0.765 7.748 -1.565 1.00 . A A . 16 LEU HG 1 1
20 21596 1 1 16 LEU N N -3.760 9.780 -1.129 1.00 . A A . 16 LEU N 1 1
20 21597 1 1 16 LEU O O -2.312 9.302 -3.329 1.00 . A A . 16 LEU O 1 1
20 21598 1 1 17 THR C C 0.948 8.592 -3.862 1.00 . A A . 17 THR C 1 1
20 21599 1 1 17 THR CA C 0.362 9.989 -3.648 1.00 . A A . 17 THR CA 1 1
20 21600 1 1 17 THR CB C 1.421 11.093 -3.608 1.00 . A A . 17 THR CB 1 1
20 21601 1 1 17 THR CG2 C 0.813 12.492 -3.717 1.00 . A A . 17 THR CG2 1 1
20 21602 1 1 17 THR H H 0.136 10.353 -1.609 1.00 . A A . 17 THR H 1 1
20 21603 1 1 17 THR HA H -0.328 10.176 -4.471 1.00 . A A . 17 THR HA 1 1
20 21604 1 1 17 THR HB H 2.177 10.935 -4.378 1.00 . A A . 17 THR HB 1 1
20 21605 1 1 17 THR HG1 H 2.830 11.472 -2.238 1.00 . A A . 17 THR HG1 1 1
20 21606 1 1 17 THR HG21 H 0.143 12.664 -2.875 1.00 . A A . 17 THR HG21 1 1
20 21607 1 1 17 THR HG22 H 1.610 13.236 -3.706 1.00 . A A . 17 THR HG22 1 1
20 21608 1 1 17 THR HG23 H 0.254 12.574 -4.649 1.00 . A A . 17 THR HG23 1 1
20 21609 1 1 17 THR N N -0.385 10.040 -2.403 1.00 . A A . 17 THR N 1 1
20 21610 1 1 17 THR O O 1.085 7.821 -2.914 1.00 . A A . 17 THR O 1 1
20 21611 1 1 17 THR OG1 O 1.930 11.038 -2.278 1.00 . A A . 17 THR OG1 1 1
20 21612 1 1 18 GLN C C 3.121 6.763 -4.659 1.00 . A A . 18 GLN C 1 1
20 21613 1 1 18 GLN CA C 1.846 7.018 -5.464 1.00 . A A . 18 GLN CA 1 1
20 21614 1 1 18 GLN CB C 2.119 6.930 -6.967 1.00 . A A . 18 GLN CB 1 1
20 21615 1 1 18 GLN CD C 4.366 7.580 -7.909 1.00 . A A . 18 GLN CD 1 1
20 21616 1 1 18 GLN CG C 3.004 8.088 -7.432 1.00 . A A . 18 GLN CG 1 1
20 21617 1 1 18 GLN H H 1.163 8.942 -5.879 1.00 . A A . 18 GLN H 1 1
20 21618 1 1 18 GLN HA H 1.086 6.285 -5.195 1.00 . A A . 18 GLN HA 1 1
20 21619 1 1 18 GLN HB2 H 2.605 5.981 -7.196 1.00 . A A . 18 GLN HB2 1 1
20 21620 1 1 18 GLN HB3 H 1.176 6.945 -7.513 1.00 . A A . 18 GLN HB3 1 1
20 21621 1 1 18 GLN HE21 H 4.084 8.590 -9.641 1.00 . A A . 18 GLN HE21 1 1
20 21622 1 1 18 GLN HE22 H 5.577 7.718 -9.526 1.00 . A A . 18 GLN HE22 1 1
20 21623 1 1 18 GLN HG2 H 2.509 8.625 -8.241 1.00 . A A . 18 GLN HG2 1 1
20 21624 1 1 18 GLN HG3 H 3.141 8.796 -6.616 1.00 . A A . 18 GLN HG3 1 1
20 21625 1 1 18 GLN N N 1.278 8.309 -5.113 1.00 . A A . 18 GLN N 1 1
20 21626 1 1 18 GLN NE2 N 4.703 7.997 -9.126 1.00 . A A . 18 GLN NE2 1 1
20 21627 1 1 18 GLN O O 3.412 5.625 -4.294 1.00 . A A . 18 GLN O 1 1
20 21628 1 1 18 GLN OE1 O 5.064 6.857 -7.218 1.00 . A A . 18 GLN OE1 1 1
20 21629 1 1 19 GLY C C 4.806 7.495 -2.166 1.00 . A A . 19 GLY C 1 1
20 21630 1 1 19 GLY CA C 5.086 7.749 -3.649 1.00 . A A . 19 GLY CA 1 1
20 21631 1 1 19 GLY H H 3.604 8.764 -4.704 1.00 . A A . 19 GLY H 1 1
20 21632 1 1 19 GLY HA2 H 5.701 6.943 -4.050 1.00 . A A . 19 GLY HA2 1 1
20 21633 1 1 19 GLY HA3 H 5.655 8.671 -3.762 1.00 . A A . 19 GLY HA3 1 1
20 21634 1 1 19 GLY N N 3.848 7.841 -4.404 1.00 . A A . 19 GLY N 1 1
20 21635 1 1 19 GLY O O 5.492 6.698 -1.529 1.00 . A A . 19 GLY O 1 1
20 21636 1 1 20 GLU C C 3.063 6.591 0.045 1.00 . A A . 20 GLU C 1 1
20 21637 1 1 20 GLU CA C 3.416 8.047 -0.265 1.00 . A A . 20 GLU CA 1 1
20 21638 1 1 20 GLU CB C 2.254 8.980 0.083 1.00 . A A . 20 GLU CB 1 1
20 21639 1 1 20 GLU CD C 1.630 11.182 1.141 1.00 . A A . 20 GLU CD 1 1
20 21640 1 1 20 GLU CG C 2.766 10.342 0.555 1.00 . A A . 20 GLU CG 1 1
20 21641 1 1 20 GLU H H 3.243 8.834 -2.186 1.00 . A A . 20 GLU H 1 1
20 21642 1 1 20 GLU HA H 4.296 8.345 0.305 1.00 . A A . 20 GLU HA 1 1
20 21643 1 1 20 GLU HB2 H 1.614 9.110 -0.789 1.00 . A A . 20 GLU HB2 1 1
20 21644 1 1 20 GLU HB3 H 1.642 8.527 0.863 1.00 . A A . 20 GLU HB3 1 1
20 21645 1 1 20 GLU HG2 H 3.544 10.202 1.306 1.00 . A A . 20 GLU HG2 1 1
20 21646 1 1 20 GLU HG3 H 3.222 10.872 -0.281 1.00 . A A . 20 GLU HG3 1 1
20 21647 1 1 20 GLU N N 3.796 8.188 -1.661 1.00 . A A . 20 GLU N 1 1
20 21648 1 1 20 GLU O O 3.265 6.125 1.166 1.00 . A A . 20 GLU O 1 1
20 21649 1 1 20 GLU OE1 O 0.902 10.635 1.997 1.00 . A A . 20 GLU OE1 1 1
20 21650 1 1 20 GLU OE2 O 1.514 12.353 0.719 1.00 . A A . 20 GLU OE2 1 1
20 21651 1 1 21 LEU C C 3.302 3.751 -0.147 1.00 . A A . 21 LEU C 1 1
20 21652 1 1 21 LEU CA C 2.161 4.520 -0.817 1.00 . A A . 21 LEU CA 1 1
20 21653 1 1 21 LEU CB C 1.732 3.933 -2.163 1.00 . A A . 21 LEU CB 1 1
20 21654 1 1 21 LEU CD1 C 0.417 2.074 -1.079 1.00 . A A . 21 LEU CD1 1 1
20 21655 1 1 21 LEU CD2 C -0.782 4.093 -2.038 1.00 . A A . 21 LEU CD2 1 1
20 21656 1 1 21 LEU CG C 0.417 3.151 -2.166 1.00 . A A . 21 LEU CG 1 1
20 21657 1 1 21 LEU H H 2.383 6.300 -1.876 1.00 . A A . 21 LEU H 1 1
20 21658 1 1 21 LEU HA H 1.291 4.489 -0.160 1.00 . A A . 21 LEU HA 1 1
20 21659 1 1 21 LEU HB2 H 1.648 4.748 -2.882 1.00 . A A . 21 LEU HB2 1 1
20 21660 1 1 21 LEU HB3 H 2.524 3.275 -2.519 1.00 . A A . 21 LEU HB3 1 1
20 21661 1 1 21 LEU HD11 H -0.610 1.806 -0.833 1.00 . A A . 21 LEU HD11 1 1
20 21662 1 1 21 LEU HD12 H 0.946 1.193 -1.441 1.00 . A A . 21 LEU HD12 1 1
20 21663 1 1 21 LEU HD13 H 0.916 2.457 -0.188 1.00 . A A . 21 LEU HD13 1 1
20 21664 1 1 21 LEU HD21 H -0.434 5.089 -1.764 1.00 . A A . 21 LEU HD21 1 1
20 21665 1 1 21 LEU HD22 H -1.308 4.142 -2.992 1.00 . A A . 21 LEU HD22 1 1
20 21666 1 1 21 LEU HD23 H -1.458 3.720 -1.269 1.00 . A A . 21 LEU HD23 1 1
20 21667 1 1 21 LEU HG H 0.325 2.641 -3.124 1.00 . A A . 21 LEU HG 1 1
20 21668 1 1 21 LEU N N 2.543 5.913 -0.967 1.00 . A A . 21 LEU N 1 1
20 21669 1 1 21 LEU O O 3.065 2.912 0.720 1.00 . A A . 21 LEU O 1 1
20 21670 1 1 22 MET C C 5.668 3.431 1.502 1.00 . A A . 22 MET C 1 1
20 21671 1 1 22 MET CA C 5.694 3.416 -0.027 1.00 . A A . 22 MET CA 1 1
20 21672 1 1 22 MET CB C 6.951 4.135 -0.523 1.00 . A A . 22 MET CB 1 1
20 21673 1 1 22 MET CE C 9.413 2.488 -1.840 1.00 . A A . 22 MET CE 1 1
20 21674 1 1 22 MET CG C 8.181 3.703 0.278 1.00 . A A . 22 MET CG 1 1
20 21675 1 1 22 MET H H 4.700 4.750 -1.280 1.00 . A A . 22 MET H 1 1
20 21676 1 1 22 MET HA H 5.656 2.389 -0.389 1.00 . A A . 22 MET HA 1 1
20 21677 1 1 22 MET HB2 H 7.105 3.917 -1.580 1.00 . A A . 22 MET HB2 1 1
20 21678 1 1 22 MET HB3 H 6.815 5.213 -0.437 1.00 . A A . 22 MET HB3 1 1
20 21679 1 1 22 MET HE1 H 8.519 2.656 -2.441 1.00 . A A . 22 MET HE1 1 1
20 21680 1 1 22 MET HE2 H 10.279 2.398 -2.495 1.00 . A A . 22 MET HE2 1 1
20 21681 1 1 22 MET HE3 H 9.296 1.569 -1.264 1.00 . A A . 22 MET HE3 1 1
20 21682 1 1 22 MET HG2 H 8.275 4.316 1.174 1.00 . A A . 22 MET HG2 1 1
20 21683 1 1 22 MET HG3 H 8.066 2.671 0.608 1.00 . A A . 22 MET HG3 1 1
20 21684 1 1 22 MET N N 4.516 4.066 -0.575 1.00 . A A . 22 MET N 1 1
20 21685 1 1 22 MET O O 5.724 2.379 2.138 1.00 . A A . 22 MET O 1 1
20 21686 1 1 22 MET SD S 9.649 3.862 -0.726 1.00 . A A . 22 MET SD 1 1
20 21687 1 1 23 LYS C C 4.247 4.207 4.038 1.00 . A A . 23 LYS C 1 1
20 21688 1 1 23 LYS CA C 5.547 4.800 3.493 1.00 . A A . 23 LYS CA 1 1
20 21689 1 1 23 LYS CB C 5.759 6.268 3.869 1.00 . A A . 23 LYS CB 1 1
20 21690 1 1 23 LYS CD C 4.074 7.872 4.841 1.00 . A A . 23 LYS CD 1 1
20 21691 1 1 23 LYS CE C 3.832 9.346 4.508 1.00 . A A . 23 LYS CE 1 1
20 21692 1 1 23 LYS CG C 4.499 7.091 3.596 1.00 . A A . 23 LYS CG 1 1
20 21693 1 1 23 LYS H H 5.537 5.485 1.525 1.00 . A A . 23 LYS H 1 1
20 21694 1 1 23 LYS HA H 6.384 4.237 3.906 1.00 . A A . 23 LYS HA 1 1
20 21695 1 1 23 LYS HB2 H 6.026 6.342 4.923 1.00 . A A . 23 LYS HB2 1 1
20 21696 1 1 23 LYS HB3 H 6.595 6.675 3.300 1.00 . A A . 23 LYS HB3 1 1
20 21697 1 1 23 LYS HD2 H 3.166 7.435 5.256 1.00 . A A . 23 LYS HD2 1 1
20 21698 1 1 23 LYS HD3 H 4.845 7.790 5.607 1.00 . A A . 23 LYS HD3 1 1
20 21699 1 1 23 LYS HE2 H 3.426 9.435 3.500 1.00 . A A . 23 LYS HE2 1 1
20 21700 1 1 23 LYS HE3 H 3.089 9.761 5.189 1.00 . A A . 23 LYS HE3 1 1
20 21701 1 1 23 LYS HG2 H 4.684 7.783 2.774 1.00 . A A . 23 LYS HG2 1 1
20 21702 1 1 23 LYS HG3 H 3.690 6.432 3.282 1.00 . A A . 23 LYS HG3 1 1
20 21703 1 1 23 LYS HZ1 H 5.074 10.873 3.961 1.00 . A A . 23 LYS HZ1 1 1
20 21704 1 1 23 LYS HZ2 H 5.188 10.473 5.541 1.00 . A A . 23 LYS HZ2 1 1
20 21705 1 1 23 LYS HZ3 H 5.866 9.515 4.405 1.00 . A A . 23 LYS HZ3 1 1
20 21706 1 1 23 LYS N N 5.582 4.634 2.049 1.00 . A A . 23 LYS N 1 1
20 21707 1 1 23 LYS NZ N 5.092 10.114 4.612 1.00 . A A . 23 LYS NZ 1 1
20 21708 1 1 23 LYS O O 4.208 3.721 5.168 1.00 . A A . 23 LYS O 1 1
20 21709 1 1 24 LEU C C 2.001 2.217 3.717 1.00 . A A . 24 LEU C 1 1
20 21710 1 1 24 LEU CA C 1.915 3.740 3.597 1.00 . A A . 24 LEU CA 1 1
20 21711 1 1 24 LEU CB C 0.833 4.221 2.627 1.00 . A A . 24 LEU CB 1 1
20 21712 1 1 24 LEU CD1 C -1.563 4.842 2.146 1.00 . A A . 24 LEU CD1 1 1
20 21713 1 1 24 LEU CD2 C -1.032 2.963 3.766 1.00 . A A . 24 LEU CD2 1 1
20 21714 1 1 24 LEU CG C -0.584 4.310 3.195 1.00 . A A . 24 LEU CG 1 1
20 21715 1 1 24 LEU H H 3.254 4.662 2.294 1.00 . A A . 24 LEU H 1 1
20 21716 1 1 24 LEU HA H 1.675 4.151 4.577 1.00 . A A . 24 LEU HA 1 1
20 21717 1 1 24 LEU HB2 H 1.117 5.206 2.256 1.00 . A A . 24 LEU HB2 1 1
20 21718 1 1 24 LEU HB3 H 0.818 3.549 1.769 1.00 . A A . 24 LEU HB3 1 1
20 21719 1 1 24 LEU HD11 H -1.366 4.360 1.188 1.00 . A A . 24 LEU HD11 1 1
20 21720 1 1 24 LEU HD12 H -2.584 4.625 2.459 1.00 . A A . 24 LEU HD12 1 1
20 21721 1 1 24 LEU HD13 H -1.435 5.920 2.043 1.00 . A A . 24 LEU HD13 1 1
20 21722 1 1 24 LEU HD21 H -0.370 2.177 3.404 1.00 . A A . 24 LEU HD21 1 1
20 21723 1 1 24 LEU HD22 H -0.994 2.999 4.854 1.00 . A A . 24 LEU HD22 1 1
20 21724 1 1 24 LEU HD23 H -2.053 2.754 3.445 1.00 . A A . 24 LEU HD23 1 1
20 21725 1 1 24 LEU HG H -0.578 5.023 4.020 1.00 . A A . 24 LEU HG 1 1
20 21726 1 1 24 LEU N N 3.214 4.266 3.211 1.00 . A A . 24 LEU N 1 1
20 21727 1 1 24 LEU O O 1.420 1.629 4.628 1.00 . A A . 24 LEU O 1 1
20 21728 1 1 25 ILE C C 3.733 -0.241 3.985 1.00 . A A . 25 ILE C 1 1
20 21729 1 1 25 ILE CA C 2.899 0.179 2.773 1.00 . A A . 25 ILE CA 1 1
20 21730 1 1 25 ILE CB C 3.482 -0.282 1.436 1.00 . A A . 25 ILE CB 1 1
20 21731 1 1 25 ILE CD1 C 2.962 -0.918 -0.948 1.00 . A A . 25 ILE CD1 1 1
20 21732 1 1 25 ILE CG1 C 2.385 -0.419 0.378 1.00 . A A . 25 ILE CG1 1 1
20 21733 1 1 25 ILE CG2 C 4.281 -1.576 1.604 1.00 . A A . 25 ILE CG2 1 1
20 21734 1 1 25 ILE H H 3.199 2.108 2.046 1.00 . A A . 25 ILE H 1 1
20 21735 1 1 25 ILE HA H 1.908 -0.266 2.864 1.00 . A A . 25 ILE HA 1 1
20 21736 1 1 25 ILE HB H 4.175 0.481 1.084 1.00 . A A . 25 ILE HB 1 1
20 21737 1 1 25 ILE HD11 H 2.511 -0.365 -1.772 1.00 . A A . 25 ILE HD11 1 1
20 21738 1 1 25 ILE HD12 H 4.041 -0.765 -0.956 1.00 . A A . 25 ILE HD12 1 1
20 21739 1 1 25 ILE HD13 H 2.745 -1.981 -1.062 1.00 . A A . 25 ILE HD13 1 1
20 21740 1 1 25 ILE HG12 H 1.620 -1.112 0.730 1.00 . A A . 25 ILE HG12 1 1
20 21741 1 1 25 ILE HG13 H 1.897 0.544 0.227 1.00 . A A . 25 ILE HG13 1 1
20 21742 1 1 25 ILE HG21 H 4.017 -2.046 2.550 1.00 . A A . 25 ILE HG21 1 1
20 21743 1 1 25 ILE HG22 H 4.050 -2.255 0.783 1.00 . A A . 25 ILE HG22 1 1
20 21744 1 1 25 ILE HG23 H 5.347 -1.347 1.597 1.00 . A A . 25 ILE HG23 1 1
20 21745 1 1 25 ILE N N 2.730 1.622 2.784 1.00 . A A . 25 ILE N 1 1
20 21746 1 1 25 ILE O O 3.394 -1.203 4.673 1.00 . A A . 25 ILE O 1 1
20 21747 1 1 26 LYS C C 4.923 0.393 6.638 1.00 . A A . 26 LYS C 1 1
20 21748 1 1 26 LYS CA C 5.692 0.218 5.327 1.00 . A A . 26 LYS CA 1 1
20 21749 1 1 26 LYS CB C 6.958 1.073 5.238 1.00 . A A . 26 LYS CB 1 1
20 21750 1 1 26 LYS CD C 7.243 1.889 7.607 1.00 . A A . 26 LYS CD 1 1
20 21751 1 1 26 LYS CE C 8.429 2.715 8.110 1.00 . A A . 26 LYS CE 1 1
20 21752 1 1 26 LYS CG C 6.872 2.279 6.175 1.00 . A A . 26 LYS CG 1 1
20 21753 1 1 26 LYS H H 5.075 1.282 3.646 1.00 . A A . 26 LYS H 1 1
20 21754 1 1 26 LYS HA H 6.000 -0.824 5.244 1.00 . A A . 26 LYS HA 1 1
20 21755 1 1 26 LYS HB2 H 7.828 0.469 5.496 1.00 . A A . 26 LYS HB2 1 1
20 21756 1 1 26 LYS HB3 H 7.099 1.413 4.213 1.00 . A A . 26 LYS HB3 1 1
20 21757 1 1 26 LYS HD2 H 6.386 2.040 8.263 1.00 . A A . 26 LYS HD2 1 1
20 21758 1 1 26 LYS HD3 H 7.492 0.829 7.646 1.00 . A A . 26 LYS HD3 1 1
20 21759 1 1 26 LYS HE2 H 9.353 2.154 7.978 1.00 . A A . 26 LYS HE2 1 1
20 21760 1 1 26 LYS HE3 H 8.522 3.626 7.519 1.00 . A A . 26 LYS HE3 1 1
20 21761 1 1 26 LYS HG2 H 7.540 3.065 5.824 1.00 . A A . 26 LYS HG2 1 1
20 21762 1 1 26 LYS HG3 H 5.861 2.688 6.156 1.00 . A A . 26 LYS HG3 1 1
20 21763 1 1 26 LYS HZ1 H 8.364 2.238 10.097 1.00 . A A . 26 LYS HZ1 1 1
20 21764 1 1 26 LYS HZ2 H 8.934 3.741 9.805 1.00 . A A . 26 LYS HZ2 1 1
20 21765 1 1 26 LYS HZ3 H 7.334 3.435 9.679 1.00 . A A . 26 LYS HZ3 1 1
20 21766 1 1 26 LYS N N 4.807 0.502 4.210 1.00 . A A . 26 LYS N 1 1
20 21767 1 1 26 LYS NZ N 8.251 3.060 9.539 1.00 . A A . 26 LYS NZ 1 1
20 21768 1 1 26 LYS O O 5.118 -0.371 7.583 1.00 . A A . 26 LYS O 1 1
20 21769 1 1 27 GLU C C 2.408 0.473 8.199 1.00 . A A . 27 GLU C 1 1
20 21770 1 1 27 GLU CA C 3.266 1.687 7.834 1.00 . A A . 27 GLU CA 1 1
20 21771 1 1 27 GLU CB C 2.397 2.928 7.621 1.00 . A A . 27 GLU CB 1 1
20 21772 1 1 27 GLU CD C 0.753 3.203 9.514 1.00 . A A . 27 GLU CD 1 1
20 21773 1 1 27 GLU CG C 2.110 3.630 8.950 1.00 . A A . 27 GLU CG 1 1
20 21774 1 1 27 GLU H H 3.912 2.018 5.882 1.00 . A A . 27 GLU H 1 1
20 21775 1 1 27 GLU HA H 3.984 1.885 8.629 1.00 . A A . 27 GLU HA 1 1
20 21776 1 1 27 GLU HB2 H 2.901 3.617 6.943 1.00 . A A . 27 GLU HB2 1 1
20 21777 1 1 27 GLU HB3 H 1.458 2.643 7.147 1.00 . A A . 27 GLU HB3 1 1
20 21778 1 1 27 GLU HG2 H 2.896 3.395 9.667 1.00 . A A . 27 GLU HG2 1 1
20 21779 1 1 27 GLU HG3 H 2.124 4.711 8.805 1.00 . A A . 27 GLU HG3 1 1
20 21780 1 1 27 GLU N N 4.065 1.402 6.654 1.00 . A A . 27 GLU N 1 1
20 21781 1 1 27 GLU O O 2.215 0.178 9.378 1.00 . A A . 27 GLU O 1 1
20 21782 1 1 27 GLU OE1 O 0.572 1.979 9.691 1.00 . A A . 27 GLU OE1 1 1
20 21783 1 1 27 GLU OE2 O -0.072 4.110 9.756 1.00 . A A . 27 GLU OE2 1 1
20 21784 1 1 28 ILE C C 1.933 -2.498 7.959 1.00 . A A . 28 ILE C 1 1
20 21785 1 1 28 ILE CA C 1.085 -1.371 7.365 1.00 . A A . 28 ILE CA 1 1
20 21786 1 1 28 ILE CB C 0.379 -1.753 6.063 1.00 . A A . 28 ILE CB 1 1
20 21787 1 1 28 ILE CD1 C -1.099 -0.354 4.573 1.00 . A A . 28 ILE CD1 1 1
20 21788 1 1 28 ILE CG1 C -0.966 -1.035 5.936 1.00 . A A . 28 ILE CG1 1 1
20 21789 1 1 28 ILE CG2 C 0.231 -3.271 5.944 1.00 . A A . 28 ILE CG2 1 1
20 21790 1 1 28 ILE H H 2.079 0.051 6.212 1.00 . A A . 28 ILE H 1 1
20 21791 1 1 28 ILE HA H 0.311 -1.105 8.085 1.00 . A A . 28 ILE HA 1 1
20 21792 1 1 28 ILE HB H 0.999 -1.424 5.229 1.00 . A A . 28 ILE HB 1 1
20 21793 1 1 28 ILE HD11 H -2.139 -0.074 4.406 1.00 . A A . 28 ILE HD11 1 1
20 21794 1 1 28 ILE HD12 H -0.474 0.538 4.550 1.00 . A A . 28 ILE HD12 1 1
20 21795 1 1 28 ILE HD13 H -0.778 -1.043 3.791 1.00 . A A . 28 ILE HD13 1 1
20 21796 1 1 28 ILE HG12 H -1.778 -1.750 6.071 1.00 . A A . 28 ILE HG12 1 1
20 21797 1 1 28 ILE HG13 H -1.061 -0.292 6.728 1.00 . A A . 28 ILE HG13 1 1
20 21798 1 1 28 ILE HG21 H -0.486 -3.626 6.685 1.00 . A A . 28 ILE HG21 1 1
20 21799 1 1 28 ILE HG22 H -0.123 -3.525 4.945 1.00 . A A . 28 ILE HG22 1 1
20 21800 1 1 28 ILE HG23 H 1.198 -3.745 6.118 1.00 . A A . 28 ILE HG23 1 1
20 21801 1 1 28 ILE N N 1.917 -0.196 7.167 1.00 . A A . 28 ILE N 1 1
20 21802 1 1 28 ILE O O 1.469 -3.240 8.823 1.00 . A A . 28 ILE O 1 1
20 21803 1 1 29 VAL C C 4.668 -3.184 9.287 1.00 . A A . 29 VAL C 1 1
20 21804 1 1 29 VAL CA C 4.079 -3.614 7.942 1.00 . A A . 29 VAL CA 1 1
20 21805 1 1 29 VAL CB C 5.146 -3.888 6.881 1.00 . A A . 29 VAL CB 1 1
20 21806 1 1 29 VAL CG1 C 5.638 -5.335 6.960 1.00 . A A . 29 VAL CG1 1 1
20 21807 1 1 29 VAL CG2 C 4.624 -3.563 5.480 1.00 . A A . 29 VAL CG2 1 1
20 21808 1 1 29 VAL H H 3.531 -1.983 6.768 1.00 . A A . 29 VAL H 1 1
20 21809 1 1 29 VAL HA H 3.504 -4.529 8.087 1.00 . A A . 29 VAL HA 1 1
20 21810 1 1 29 VAL HB H 5.995 -3.234 7.082 1.00 . A A . 29 VAL HB 1 1
20 21811 1 1 29 VAL HG11 H 6.583 -5.427 6.424 1.00 . A A . 29 VAL HG11 1 1
20 21812 1 1 29 VAL HG12 H 5.785 -5.612 8.004 1.00 . A A . 29 VAL HG12 1 1
20 21813 1 1 29 VAL HG13 H 4.898 -5.996 6.509 1.00 . A A . 29 VAL HG13 1 1
20 21814 1 1 29 VAL HG21 H 4.981 -2.578 5.179 1.00 . A A . 29 VAL HG21 1 1
20 21815 1 1 29 VAL HG22 H 4.984 -4.312 4.775 1.00 . A A . 29 VAL HG22 1 1
20 21816 1 1 29 VAL HG23 H 3.534 -3.567 5.489 1.00 . A A . 29 VAL HG23 1 1
20 21817 1 1 29 VAL N N 3.161 -2.590 7.471 1.00 . A A . 29 VAL N 1 1
20 21818 1 1 29 VAL O O 5.534 -3.865 9.835 1.00 . A A . 29 VAL O 1 1
20 21819 1 1 30 GLU C C 4.420 -2.551 12.165 1.00 . A A . 30 GLU C 1 1
20 21820 1 1 30 GLU CA C 4.644 -1.528 11.049 1.00 . A A . 30 GLU CA 1 1
20 21821 1 1 30 GLU CB C 3.958 -0.200 11.377 1.00 . A A . 30 GLU CB 1 1
20 21822 1 1 30 GLU CD C 3.510 0.694 13.692 1.00 . A A . 30 GLU CD 1 1
20 21823 1 1 30 GLU CG C 4.574 0.443 12.621 1.00 . A A . 30 GLU CG 1 1
20 21824 1 1 30 GLU H H 3.473 -1.509 9.327 1.00 . A A . 30 GLU H 1 1
20 21825 1 1 30 GLU HA H 5.712 -1.355 10.915 1.00 . A A . 30 GLU HA 1 1
20 21826 1 1 30 GLU HB2 H 4.049 0.479 10.529 1.00 . A A . 30 GLU HB2 1 1
20 21827 1 1 30 GLU HB3 H 2.893 -0.367 11.538 1.00 . A A . 30 GLU HB3 1 1
20 21828 1 1 30 GLU HG2 H 5.353 -0.205 13.022 1.00 . A A . 30 GLU HG2 1 1
20 21829 1 1 30 GLU HG3 H 5.051 1.384 12.350 1.00 . A A . 30 GLU HG3 1 1
20 21830 1 1 30 GLU N N 4.177 -2.057 9.779 1.00 . A A . 30 GLU N 1 1
20 21831 1 1 30 GLU O O 5.162 -2.577 13.146 1.00 . A A . 30 GLU O 1 1
20 21832 1 1 30 GLU OE1 O 2.336 0.864 13.297 1.00 . A A . 30 GLU OE1 1 1
20 21833 1 1 30 GLU OE2 O 3.895 0.711 14.881 1.00 . A A . 30 GLU OE2 1 1
20 21834 1 1 31 ASN C C 2.351 -5.549 12.255 1.00 . A A . 31 ASN C 1 1
20 21835 1 1 31 ASN CA C 3.063 -4.390 12.956 1.00 . A A . 31 ASN CA 1 1
20 21836 1 1 31 ASN CB C 2.123 -3.839 14.031 1.00 . A A . 31 ASN CB 1 1
20 21837 1 1 31 ASN CG C 0.773 -3.444 13.429 1.00 . A A . 31 ASN CG 1 1
20 21838 1 1 31 ASN H H 2.796 -3.340 11.177 1.00 . A A . 31 ASN H 1 1
20 21839 1 1 31 ASN HA H 4.016 -4.688 13.393 1.00 . A A . 31 ASN HA 1 1
20 21840 1 1 31 ASN HB2 H 1.973 -4.590 14.807 1.00 . A A . 31 ASN HB2 1 1
20 21841 1 1 31 ASN HB3 H 2.580 -2.973 14.509 1.00 . A A . 31 ASN HB3 1 1
20 21842 1 1 31 ASN HD21 H -0.116 -4.776 14.667 1.00 . A A . 31 ASN HD21 1 1
20 21843 1 1 31 ASN HD22 H -1.188 -3.907 13.620 1.00 . A A . 31 ASN HD22 1 1
20 21844 1 1 31 ASN N N 3.394 -3.368 11.978 1.00 . A A . 31 ASN N 1 1
20 21845 1 1 31 ASN ND2 N -0.263 -4.096 13.948 1.00 . A A . 31 ASN ND2 1 1
20 21846 1 1 31 ASN O O 1.197 -5.848 12.557 1.00 . A A . 31 ASN O 1 1
20 21847 1 1 31 ASN OD1 O 0.679 -2.601 12.551 1.00 . A A . 31 ASN OD1 1 1
20 21848 1 1 32 GLU C C 2.188 -8.446 11.532 1.00 . A A . 32 GLU C 1 1
20 21849 1 1 32 GLU CA C 2.523 -7.291 10.586 1.00 . A A . 32 GLU CA 1 1
20 21850 1 1 32 GLU CB C 3.488 -7.744 9.489 1.00 . A A . 32 GLU CB 1 1
20 21851 1 1 32 GLU CD C 4.755 -9.924 9.479 1.00 . A A . 32 GLU CD 1 1
20 21852 1 1 32 GLU CG C 4.666 -8.520 10.081 1.00 . A A . 32 GLU CG 1 1
20 21853 1 1 32 GLU H H 4.009 -5.922 11.093 1.00 . A A . 32 GLU H 1 1
20 21854 1 1 32 GLU HA H 1.610 -6.914 10.125 1.00 . A A . 32 GLU HA 1 1
20 21855 1 1 32 GLU HB2 H 2.960 -8.370 8.770 1.00 . A A . 32 GLU HB2 1 1
20 21856 1 1 32 GLU HB3 H 3.858 -6.875 8.944 1.00 . A A . 32 GLU HB3 1 1
20 21857 1 1 32 GLU HG2 H 5.594 -7.981 9.892 1.00 . A A . 32 GLU HG2 1 1
20 21858 1 1 32 GLU HG3 H 4.553 -8.591 11.163 1.00 . A A . 32 GLU HG3 1 1
20 21859 1 1 32 GLU N N 3.070 -6.171 11.332 1.00 . A A . 32 GLU N 1 1
20 21860 1 1 32 GLU O O 2.007 -8.239 12.731 1.00 . A A . 32 GLU O 1 1
20 21861 1 1 32 GLU OE1 O 5.034 -10.004 8.263 1.00 . A A . 32 GLU OE1 1 1
20 21862 1 1 32 GLU OE2 O 4.542 -10.886 10.249 1.00 . A A . 32 GLU OE2 1 1
20 21863 1 1 33 ASP C C 2.310 -12.063 10.989 1.00 . A A . 33 ASP C 1 1
20 21864 1 1 33 ASP CA C 1.805 -10.826 11.734 1.00 . A A . 33 ASP CA 1 1
20 21865 1 1 33 ASP CB C 0.295 -10.976 11.932 1.00 . A A . 33 ASP CB 1 1
20 21866 1 1 33 ASP CG C -0.125 -11.561 13.282 1.00 . A A . 33 ASP CG 1 1
20 21867 1 1 33 ASP H H 2.264 -9.798 9.981 1.00 . A A . 33 ASP H 1 1
20 21868 1 1 33 ASP HA H 2.307 -10.681 12.691 1.00 . A A . 33 ASP HA 1 1
20 21869 1 1 33 ASP HB2 H -0.170 -9.997 11.816 1.00 . A A . 33 ASP HB2 1 1
20 21870 1 1 33 ASP HB3 H -0.098 -11.612 11.139 1.00 . A A . 33 ASP HB3 1 1
20 21871 1 1 33 ASP N N 2.115 -9.638 10.957 1.00 . A A . 33 ASP N 1 1
20 21872 1 1 33 ASP O O 2.384 -12.066 9.761 1.00 . A A . 33 ASP O 1 1
20 21873 1 1 33 ASP OD1 O 0.455 -12.605 13.653 1.00 . A A . 33 ASP OD1 1 1
20 21874 1 1 33 ASP OD2 O -1.016 -10.952 13.911 1.00 . A A . 33 ASP OD2 1 1
20 21875 1 1 34 LYS C C 1.965 -15.125 10.624 1.00 . A A . 34 LYS C 1 1
20 21876 1 1 34 LYS CA C 3.139 -14.326 11.192 1.00 . A A . 34 LYS CA 1 1
20 21877 1 1 34 LYS CB C 3.967 -15.097 12.222 1.00 . A A . 34 LYS CB 1 1
20 21878 1 1 34 LYS CD C 6.329 -15.301 13.083 1.00 . A A . 34 LYS CD 1 1
20 21879 1 1 34 LYS CE C 7.656 -14.571 13.299 1.00 . A A . 34 LYS CE 1 1
20 21880 1 1 34 LYS CG C 5.253 -14.343 12.568 1.00 . A A . 34 LYS CG 1 1
20 21881 1 1 34 LYS H H 2.581 -13.075 12.761 1.00 . A A . 34 LYS H 1 1
20 21882 1 1 34 LYS HA H 3.808 -14.064 10.372 1.00 . A A . 34 LYS HA 1 1
20 21883 1 1 34 LYS HB2 H 3.378 -15.252 13.126 1.00 . A A . 34 LYS HB2 1 1
20 21884 1 1 34 LYS HB3 H 4.214 -16.084 11.831 1.00 . A A . 34 LYS HB3 1 1
20 21885 1 1 34 LYS HD2 H 6.001 -15.752 14.020 1.00 . A A . 34 LYS HD2 1 1
20 21886 1 1 34 LYS HD3 H 6.468 -16.114 12.370 1.00 . A A . 34 LYS HD3 1 1
20 21887 1 1 34 LYS HE2 H 7.493 -13.681 13.907 1.00 . A A . 34 LYS HE2 1 1
20 21888 1 1 34 LYS HE3 H 8.345 -15.211 13.849 1.00 . A A . 34 LYS HE3 1 1
20 21889 1 1 34 LYS HG2 H 5.620 -13.819 11.686 1.00 . A A . 34 LYS HG2 1 1
20 21890 1 1 34 LYS HG3 H 5.043 -13.587 13.324 1.00 . A A . 34 LYS HG3 1 1
20 21891 1 1 34 LYS HZ1 H 8.016 -13.241 11.789 1.00 . A A . 34 LYS HZ1 1 1
20 21892 1 1 34 LYS HZ2 H 9.249 -14.279 12.052 1.00 . A A . 34 LYS HZ2 1 1
20 21893 1 1 34 LYS HZ3 H 7.902 -14.789 11.282 1.00 . A A . 34 LYS HZ3 1 1
20 21894 1 1 34 LYS N N 2.644 -13.085 11.763 1.00 . A A . 34 LYS N 1 1
20 21895 1 1 34 LYS NZ N 8.254 -14.189 12.000 1.00 . A A . 34 LYS NZ 1 1
20 21896 1 1 34 LYS O O 2.044 -15.645 9.511 1.00 . A A . 34 LYS O 1 1
20 21897 1 1 35 ARG C C -1.069 -15.120 9.964 1.00 . A A . 35 ARG C 1 1
20 21898 1 1 35 ARG CA C -0.285 -15.926 11.002 1.00 . A A . 35 ARG CA 1 1
20 21899 1 1 35 ARG CB C -1.192 -16.221 12.198 1.00 . A A . 35 ARG CB 1 1
20 21900 1 1 35 ARG CD C -3.038 -15.170 13.557 1.00 . A A . 35 ARG CD 1 1
20 21901 1 1 35 ARG CG C -1.721 -14.926 12.818 1.00 . A A . 35 ARG CG 1 1
20 21902 1 1 35 ARG CZ C -2.738 -14.152 15.811 1.00 . A A . 35 ARG CZ 1 1
20 21903 1 1 35 ARG H H 0.848 -14.774 12.316 1.00 . A A . 35 ARG H 1 1
20 21904 1 1 35 ARG HA H 0.091 -16.856 10.574 1.00 . A A . 35 ARG HA 1 1
20 21905 1 1 35 ARG HB2 H -2.027 -16.845 11.881 1.00 . A A . 35 ARG HB2 1 1
20 21906 1 1 35 ARG HB3 H -0.638 -16.787 12.948 1.00 . A A . 35 ARG HB3 1 1
20 21907 1 1 35 ARG HD2 H -3.746 -14.373 13.329 1.00 . A A . 35 ARG HD2 1 1
20 21908 1 1 35 ARG HD3 H -3.488 -16.103 13.217 1.00 . A A . 35 ARG HD3 1 1
20 21909 1 1 35 ARG HE H -2.668 -16.128 15.434 1.00 . A A . 35 ARG HE 1 1
20 21910 1 1 35 ARG HG2 H -0.982 -14.520 13.508 1.00 . A A . 35 ARG HG2 1 1
20 21911 1 1 35 ARG HG3 H -1.871 -14.180 12.037 1.00 . A A . 35 ARG HG3 1 1
20 21912 1 1 35 ARG HH11 H -3.071 -12.816 14.315 1.00 . A A . 35 ARG HH11 1 1
20 21913 1 1 35 ARG HH12 H -2.861 -12.123 15.888 1.00 . A A . 35 ARG HH12 1 1
20 21914 1 1 35 ARG HH21 H -2.390 -15.214 17.510 1.00 . A A . 35 ARG HH21 1 1
20 21915 1 1 35 ARG HH22 H -2.470 -13.497 17.718 1.00 . A A . 35 ARG HH22 1 1
20 21916 1 1 35 ARG N N 0.904 -15.199 11.413 1.00 . A A . 35 ARG N 1 1
20 21917 1 1 35 ARG NE N -2.796 -15.229 15.016 1.00 . A A . 35 ARG NE 1 1
20 21918 1 1 35 ARG NH1 N -2.904 -12.927 15.294 1.00 . A A . 35 ARG NH1 1 1
20 21919 1 1 35 ARG NH2 N -2.514 -14.300 17.124 1.00 . A A . 35 ARG NH2 1 1
20 21920 1 1 35 ARG O O -2.038 -15.615 9.391 1.00 . A A . 35 ARG O 1 1
20 21921 1 1 36 LYS C C -0.359 -11.811 8.519 1.00 . A A . 36 LYS C 1 1
20 21922 1 1 36 LYS CA C -1.266 -13.012 8.794 1.00 . A A . 36 LYS CA 1 1
20 21923 1 1 36 LYS CB C -2.665 -12.628 9.279 1.00 . A A . 36 LYS CB 1 1
20 21924 1 1 36 LYS CD C -4.928 -11.766 8.574 1.00 . A A . 36 LYS CD 1 1
20 21925 1 1 36 LYS CE C -5.878 -12.226 7.467 1.00 . A A . 36 LYS CE 1 1
20 21926 1 1 36 LYS CG C -3.468 -11.961 8.160 1.00 . A A . 36 LYS CG 1 1
20 21927 1 1 36 LYS H H 0.171 -13.497 10.223 1.00 . A A . 36 LYS H 1 1
20 21928 1 1 36 LYS HA H -1.387 -13.573 7.867 1.00 . A A . 36 LYS HA 1 1
20 21929 1 1 36 LYS HB2 H -3.190 -13.518 9.627 1.00 . A A . 36 LYS HB2 1 1
20 21930 1 1 36 LYS HB3 H -2.587 -11.951 10.129 1.00 . A A . 36 LYS HB3 1 1
20 21931 1 1 36 LYS HD2 H -5.129 -12.328 9.487 1.00 . A A . 36 LYS HD2 1 1
20 21932 1 1 36 LYS HD3 H -5.109 -10.716 8.801 1.00 . A A . 36 LYS HD3 1 1
20 21933 1 1 36 LYS HE2 H -5.304 -12.574 6.608 1.00 . A A . 36 LYS HE2 1 1
20 21934 1 1 36 LYS HE3 H -6.473 -13.070 7.816 1.00 . A A . 36 LYS HE3 1 1
20 21935 1 1 36 LYS HG2 H -3.025 -10.996 7.915 1.00 . A A . 36 LYS HG2 1 1
20 21936 1 1 36 LYS HG3 H -3.421 -12.572 7.259 1.00 . A A . 36 LYS HG3 1 1
20 21937 1 1 36 LYS HZ1 H -7.132 -11.301 6.143 1.00 . A A . 36 LYS HZ1 1 1
20 21938 1 1 36 LYS HZ2 H -7.530 -11.046 7.706 1.00 . A A . 36 LYS HZ2 1 1
20 21939 1 1 36 LYS HZ3 H -6.257 -10.261 7.049 1.00 . A A . 36 LYS HZ3 1 1
20 21940 1 1 36 LYS N N -0.619 -13.892 9.753 1.00 . A A . 36 LYS N 1 1
20 21941 1 1 36 LYS NZ N -6.772 -11.119 7.058 1.00 . A A . 36 LYS NZ 1 1
20 21942 1 1 36 LYS O O -0.674 -10.688 8.911 1.00 . A A . 36 LYS O 1 1
20 21943 1 1 37 PRO C C 1.213 -10.178 6.351 1.00 . A A . 37 PRO C 1 1
20 21944 1 1 37 PRO CA C 1.732 -11.050 7.496 1.00 . A A . 37 PRO CA 1 1
20 21945 1 1 37 PRO CB C 3.015 -11.787 7.147 1.00 . A A . 37 PRO CB 1 1
20 21946 1 1 37 PRO CD C 1.183 -13.412 7.348 1.00 . A A . 37 PRO CD 1 1
20 21947 1 1 37 PRO CG C 2.605 -13.219 6.846 1.00 . A A . 37 PRO CG 1 1
20 21948 1 1 37 PRO HA H 1.857 -10.434 8.274 1.00 . A A . 37 PRO HA 1 1
20 21949 1 1 37 PRO HB2 H 3.504 -11.331 6.286 1.00 . A A . 37 PRO HB2 1 1
20 21950 1 1 37 PRO HB3 H 3.724 -11.748 7.974 1.00 . A A . 37 PRO HB3 1 1
20 21951 1 1 37 PRO HD2 H 0.526 -13.762 6.551 1.00 . A A . 37 PRO HD2 1 1
20 21952 1 1 37 PRO HD3 H 1.141 -14.154 8.145 1.00 . A A . 37 PRO HD3 1 1
20 21953 1 1 37 PRO HG2 H 2.662 -13.416 5.776 1.00 . A A . 37 PRO HG2 1 1
20 21954 1 1 37 PRO HG3 H 3.281 -13.920 7.336 1.00 . A A . 37 PRO HG3 1 1
20 21955 1 1 37 PRO N N 0.777 -12.095 7.828 1.00 . A A . 37 PRO N 1 1
20 21956 1 1 37 PRO O O 0.355 -10.605 5.579 1.00 . A A . 37 PRO O 1 1
20 21957 1 1 38 TYR C C 2.161 -8.263 3.958 1.00 . A A . 38 TYR C 1 1
20 21958 1 1 38 TYR CA C 1.357 -8.035 5.240 1.00 . A A . 38 TYR CA 1 1
20 21959 1 1 38 TYR CB C 1.674 -6.641 5.785 1.00 . A A . 38 TYR CB 1 1
20 21960 1 1 38 TYR CD1 C -0.638 -6.026 6.580 1.00 . A A . 38 TYR CD1 1 1
20 21961 1 1 38 TYR CD2 C 1.174 -5.862 8.130 1.00 . A A . 38 TYR CD2 1 1
20 21962 1 1 38 TYR CE1 C -1.550 -5.574 7.598 1.00 . A A . 38 TYR CE1 1 1
20 21963 1 1 38 TYR CE2 C 0.261 -5.410 9.148 1.00 . A A . 38 TYR CE2 1 1
20 21964 1 1 38 TYR CG C 0.705 -6.161 6.867 1.00 . A A . 38 TYR CG 1 1
20 21965 1 1 38 TYR CZ C -1.056 -5.288 8.832 1.00 . A A . 38 TYR CZ 1 1
20 21966 1 1 38 TYR H H 2.451 -8.631 6.909 1.00 . A A . 38 TYR H 1 1
20 21967 1 1 38 TYR HA H 0.299 -8.194 5.030 1.00 . A A . 38 TYR HA 1 1
20 21968 1 1 38 TYR HB2 H 2.685 -6.643 6.193 1.00 . A A . 38 TYR HB2 1 1
20 21969 1 1 38 TYR HB3 H 1.664 -5.928 4.961 1.00 . A A . 38 TYR HB3 1 1
20 21970 1 1 38 TYR HD1 H -1.008 -6.262 5.582 1.00 . A A . 38 TYR HD1 1 1
20 21971 1 1 38 TYR HD2 H 2.235 -5.968 8.357 1.00 . A A . 38 TYR HD2 1 1
20 21972 1 1 38 TYR HE1 H -2.614 -5.463 7.384 1.00 . A A . 38 TYR HE1 1 1
20 21973 1 1 38 TYR HE2 H 0.618 -5.171 10.150 1.00 . A A . 38 TYR HE2 1 1
20 21974 1 1 38 TYR HH H -1.797 -3.881 9.950 1.00 . A A . 38 TYR HH 1 1
20 21975 1 1 38 TYR N N 1.754 -8.971 6.277 1.00 . A A . 38 TYR N 1 1
20 21976 1 1 38 TYR O O 2.930 -7.398 3.541 1.00 . A A . 38 TYR O 1 1
20 21977 1 1 38 TYR OH O -1.917 -4.861 9.794 1.00 . A A . 38 TYR OH 1 1
20 21978 1 1 39 SER C C 2.128 -8.936 0.981 1.00 . A A . 39 SER C 1 1
20 21979 1 1 39 SER CA C 2.651 -9.784 2.143 1.00 . A A . 39 SER CA 1 1
20 21980 1 1 39 SER CB C 2.491 -11.273 1.827 1.00 . A A . 39 SER CB 1 1
20 21981 1 1 39 SER H H 1.327 -10.129 3.714 1.00 . A A . 39 SER H 1 1
20 21982 1 1 39 SER HA H 3.701 -9.565 2.334 1.00 . A A . 39 SER HA 1 1
20 21983 1 1 39 SER HB2 H 3.121 -11.855 2.499 1.00 . A A . 39 SER HB2 1 1
20 21984 1 1 39 SER HB3 H 1.460 -11.574 2.015 1.00 . A A . 39 SER HB3 1 1
20 21985 1 1 39 SER HG H 2.959 -12.558 0.366 1.00 . A A . 39 SER HG 1 1
20 21986 1 1 39 SER N N 1.955 -9.431 3.368 1.00 . A A . 39 SER N 1 1
20 21987 1 1 39 SER O O 1.290 -8.058 1.178 1.00 . A A . 39 SER O 1 1
20 21988 1 1 39 SER OG O 2.834 -11.572 0.477 1.00 . A A . 39 SER OG 1 1
20 21989 1 1 40 ASP C C 0.735 -8.680 -1.608 1.00 . A A . 40 ASP C 1 1
20 21990 1 1 40 ASP CA C 2.240 -8.505 -1.396 1.00 . A A . 40 ASP CA 1 1
20 21991 1 1 40 ASP CB C 2.958 -9.041 -2.636 1.00 . A A . 40 ASP CB 1 1
20 21992 1 1 40 ASP CG C 3.095 -10.564 -2.696 1.00 . A A . 40 ASP CG 1 1
20 21993 1 1 40 ASP H H 3.326 -9.945 -0.354 1.00 . A A . 40 ASP H 1 1
20 21994 1 1 40 ASP HA H 2.517 -7.467 -1.208 1.00 . A A . 40 ASP HA 1 1
20 21995 1 1 40 ASP HB2 H 2.421 -8.704 -3.522 1.00 . A A . 40 ASP HB2 1 1
20 21996 1 1 40 ASP HB3 H 3.954 -8.600 -2.680 1.00 . A A . 40 ASP HB3 1 1
20 21997 1 1 40 ASP N N 2.645 -9.229 -0.203 1.00 . A A . 40 ASP N 1 1
20 21998 1 1 40 ASP O O 0.048 -7.742 -2.009 1.00 . A A . 40 ASP O 1 1
20 21999 1 1 40 ASP OD1 O 3.891 -11.094 -1.893 1.00 . A A . 40 ASP OD1 1 1
20 22000 1 1 40 ASP OD2 O 2.399 -11.162 -3.545 1.00 . A A . 40 ASP OD2 1 1
20 22001 1 1 41 GLN C C -1.976 -9.399 -0.481 1.00 . A A . 41 GLN C 1 1
20 22002 1 1 41 GLN CA C -1.144 -10.198 -1.485 1.00 . A A . 41 GLN CA 1 1
20 22003 1 1 41 GLN CB C -1.395 -11.700 -1.334 1.00 . A A . 41 GLN CB 1 1
20 22004 1 1 41 GLN CD C -3.843 -11.498 -0.767 1.00 . A A . 41 GLN CD 1 1
20 22005 1 1 41 GLN CG C -2.472 -11.973 -0.283 1.00 . A A . 41 GLN CG 1 1
20 22006 1 1 41 GLN H H 0.833 -10.645 -1.004 1.00 . A A . 41 GLN H 1 1
20 22007 1 1 41 GLN HA H -1.397 -9.894 -2.501 1.00 . A A . 41 GLN HA 1 1
20 22008 1 1 41 GLN HB2 H -1.702 -12.119 -2.292 1.00 . A A . 41 GLN HB2 1 1
20 22009 1 1 41 GLN HB3 H -0.469 -12.200 -1.050 1.00 . A A . 41 GLN HB3 1 1
20 22010 1 1 41 GLN HE21 H -4.343 -11.127 1.160 1.00 . A A . 41 GLN HE21 1 1
20 22011 1 1 41 GLN HE22 H -5.573 -10.770 -0.006 1.00 . A A . 41 GLN HE22 1 1
20 22012 1 1 41 GLN HG2 H -2.509 -13.040 -0.064 1.00 . A A . 41 GLN HG2 1 1
20 22013 1 1 41 GLN HG3 H -2.214 -11.465 0.647 1.00 . A A . 41 GLN HG3 1 1
20 22014 1 1 41 GLN N N 0.267 -9.888 -1.330 1.00 . A A . 41 GLN N 1 1
20 22015 1 1 41 GLN NE2 N -4.653 -11.099 0.210 1.00 . A A . 41 GLN NE2 1 1
20 22016 1 1 41 GLN O O -2.992 -8.808 -0.842 1.00 . A A . 41 GLN O 1 1
20 22017 1 1 41 GLN OE1 O -4.146 -11.493 -1.948 1.00 . A A . 41 GLN OE1 1 1
20 22018 1 1 42 GLU C C -2.180 -7.186 1.547 1.00 . A A . 42 GLU C 1 1
20 22019 1 1 42 GLU CA C -2.205 -8.691 1.821 1.00 . A A . 42 GLU CA 1 1
20 22020 1 1 42 GLU CB C -1.594 -9.011 3.187 1.00 . A A . 42 GLU CB 1 1
20 22021 1 1 42 GLU CD C -2.169 -9.850 5.494 1.00 . A A . 42 GLU CD 1 1
20 22022 1 1 42 GLU CG C -2.675 -9.090 4.266 1.00 . A A . 42 GLU CG 1 1
20 22023 1 1 42 GLU H H -0.688 -9.891 1.048 1.00 . A A . 42 GLU H 1 1
20 22024 1 1 42 GLU HA H -3.232 -9.055 1.796 1.00 . A A . 42 GLU HA 1 1
20 22025 1 1 42 GLU HB2 H -1.055 -9.957 3.136 1.00 . A A . 42 GLU HB2 1 1
20 22026 1 1 42 GLU HB3 H -0.866 -8.244 3.452 1.00 . A A . 42 GLU HB3 1 1
20 22027 1 1 42 GLU HG2 H -2.979 -8.084 4.556 1.00 . A A . 42 GLU HG2 1 1
20 22028 1 1 42 GLU HG3 H -3.559 -9.586 3.865 1.00 . A A . 42 GLU HG3 1 1
20 22029 1 1 42 GLU N N -1.515 -9.408 0.762 1.00 . A A . 42 GLU N 1 1
20 22030 1 1 42 GLU O O -3.208 -6.594 1.223 1.00 . A A . 42 GLU O 1 1
20 22031 1 1 42 GLU OE1 O -2.000 -11.082 5.369 1.00 . A A . 42 GLU OE1 1 1
20 22032 1 1 42 GLU OE2 O -1.964 -9.182 6.530 1.00 . A A . 42 GLU OE2 1 1
20 22033 1 1 43 ILE C C -1.628 -4.770 0.228 1.00 . A A . 43 ILE C 1 1
20 22034 1 1 43 ILE CA C -0.823 -5.186 1.460 1.00 . A A . 43 ILE CA 1 1
20 22035 1 1 43 ILE CB C 0.663 -4.834 1.371 1.00 . A A . 43 ILE CB 1 1
20 22036 1 1 43 ILE CD1 C 2.647 -4.615 2.914 1.00 . A A . 43 ILE CD1 1 1
20 22037 1 1 43 ILE CG1 C 1.173 -4.266 2.697 1.00 . A A . 43 ILE CG1 1 1
20 22038 1 1 43 ILE CG2 C 0.933 -3.886 0.201 1.00 . A A . 43 ILE CG2 1 1
20 22039 1 1 43 ILE H H -0.164 -7.100 1.953 1.00 . A A . 43 ILE H 1 1
20 22040 1 1 43 ILE HA H -1.226 -4.665 2.329 1.00 . A A . 43 ILE HA 1 1
20 22041 1 1 43 ILE HB H 1.221 -5.750 1.178 1.00 . A A . 43 ILE HB 1 1
20 22042 1 1 43 ILE HD11 H 3.272 -3.833 2.481 1.00 . A A . 43 ILE HD11 1 1
20 22043 1 1 43 ILE HD12 H 2.849 -4.692 3.982 1.00 . A A . 43 ILE HD12 1 1
20 22044 1 1 43 ILE HD13 H 2.869 -5.567 2.432 1.00 . A A . 43 ILE HD13 1 1
20 22045 1 1 43 ILE HG12 H 1.047 -3.183 2.706 1.00 . A A . 43 ILE HG12 1 1
20 22046 1 1 43 ILE HG13 H 0.577 -4.662 3.520 1.00 . A A . 43 ILE HG13 1 1
20 22047 1 1 43 ILE HG21 H 2.008 -3.792 0.049 1.00 . A A . 43 ILE HG21 1 1
20 22048 1 1 43 ILE HG22 H 0.473 -4.285 -0.703 1.00 . A A . 43 ILE HG22 1 1
20 22049 1 1 43 ILE HG23 H 0.510 -2.906 0.421 1.00 . A A . 43 ILE HG23 1 1
20 22050 1 1 43 ILE N N -0.995 -6.611 1.688 1.00 . A A . 43 ILE N 1 1
20 22051 1 1 43 ILE O O -2.338 -3.766 0.256 1.00 . A A . 43 ILE O 1 1
20 22052 1 1 44 ALA C C -3.703 -5.245 -1.789 1.00 . A A . 44 ALA C 1 1
20 22053 1 1 44 ALA CA C -2.199 -5.291 -2.064 1.00 . A A . 44 ALA CA 1 1
20 22054 1 1 44 ALA CB C -1.829 -6.348 -3.106 1.00 . A A . 44 ALA CB 1 1
20 22055 1 1 44 ALA H H -0.914 -6.380 -0.838 1.00 . A A . 44 ALA H 1 1
20 22056 1 1 44 ALA HA H -1.873 -4.315 -2.423 1.00 . A A . 44 ALA HA 1 1
20 22057 1 1 44 ALA HB1 H -0.779 -6.240 -3.377 1.00 . A A . 44 ALA HB1 1 1
20 22058 1 1 44 ALA HB2 H -1.996 -7.342 -2.691 1.00 . A A . 44 ALA HB2 1 1
20 22059 1 1 44 ALA HB3 H -2.448 -6.216 -3.993 1.00 . A A . 44 ALA HB3 1 1
20 22060 1 1 44 ALA N N -1.492 -5.564 -0.824 1.00 . A A . 44 ALA N 1 1
20 22061 1 1 44 ALA O O -4.396 -4.343 -2.258 1.00 . A A . 44 ALA O 1 1
20 22062 1 1 45 ASN C C -5.931 -5.169 0.265 1.00 . A A . 45 ASN C 1 1
20 22063 1 1 45 ASN CA C -5.574 -6.311 -0.688 1.00 . A A . 45 ASN CA 1 1
20 22064 1 1 45 ASN CB C -5.893 -7.632 0.016 1.00 . A A . 45 ASN CB 1 1
20 22065 1 1 45 ASN CG C -6.275 -8.714 -0.996 1.00 . A A . 45 ASN CG 1 1
20 22066 1 1 45 ASN H H -3.594 -6.958 -0.653 1.00 . A A . 45 ASN H 1 1
20 22067 1 1 45 ASN HA H -6.104 -6.243 -1.638 1.00 . A A . 45 ASN HA 1 1
20 22068 1 1 45 ASN HB2 H -5.028 -7.958 0.594 1.00 . A A . 45 ASN HB2 1 1
20 22069 1 1 45 ASN HB3 H -6.710 -7.483 0.722 1.00 . A A . 45 ASN HB3 1 1
20 22070 1 1 45 ASN HD21 H -4.304 -9.047 -1.313 1.00 . A A . 45 ASN HD21 1 1
20 22071 1 1 45 ASN HD22 H -5.381 -10.039 -2.238 1.00 . A A . 45 ASN HD22 1 1
20 22072 1 1 45 ASN N N -4.164 -6.228 -1.031 1.00 . A A . 45 ASN N 1 1
20 22073 1 1 45 ASN ND2 N -5.234 -9.317 -1.562 1.00 . A A . 45 ASN ND2 1 1
20 22074 1 1 45 ASN O O -7.080 -4.733 0.315 1.00 . A A . 45 ASN O 1 1
20 22075 1 1 45 ASN OD1 O -7.439 -8.984 -1.245 1.00 . A A . 45 ASN OD1 1 1
20 22076 1 1 46 ILE C C -5.526 -2.367 1.194 1.00 . A A . 46 ILE C 1 1
20 22077 1 1 46 ILE CA C -5.117 -3.634 1.948 1.00 . A A . 46 ILE CA 1 1
20 22078 1 1 46 ILE CB C -3.872 -3.457 2.819 1.00 . A A . 46 ILE CB 1 1
20 22079 1 1 46 ILE CD1 C -2.803 -3.980 5.042 1.00 . A A . 46 ILE CD1 1 1
20 22080 1 1 46 ILE CG1 C -4.006 -4.231 4.132 1.00 . A A . 46 ILE CG1 1 1
20 22081 1 1 46 ILE CG2 C -3.575 -1.974 3.056 1.00 . A A . 46 ILE CG2 1 1
20 22082 1 1 46 ILE H H -3.993 -5.077 0.953 1.00 . A A . 46 ILE H 1 1
20 22083 1 1 46 ILE HA H -5.935 -3.921 2.609 1.00 . A A . 46 ILE HA 1 1
20 22084 1 1 46 ILE HB H -3.019 -3.875 2.285 1.00 . A A . 46 ILE HB 1 1
20 22085 1 1 46 ILE HD11 H -1.989 -3.549 4.458 1.00 . A A . 46 ILE HD11 1 1
20 22086 1 1 46 ILE HD12 H -3.085 -3.289 5.837 1.00 . A A . 46 ILE HD12 1 1
20 22087 1 1 46 ILE HD13 H -2.476 -4.923 5.481 1.00 . A A . 46 ILE HD13 1 1
20 22088 1 1 46 ILE HG12 H -4.922 -3.931 4.643 1.00 . A A . 46 ILE HG12 1 1
20 22089 1 1 46 ILE HG13 H -4.093 -5.297 3.923 1.00 . A A . 46 ILE HG13 1 1
20 22090 1 1 46 ILE HG21 H -3.209 -1.525 2.132 1.00 . A A . 46 ILE HG21 1 1
20 22091 1 1 46 ILE HG22 H -4.487 -1.467 3.370 1.00 . A A . 46 ILE HG22 1 1
20 22092 1 1 46 ILE HG23 H -2.817 -1.875 3.833 1.00 . A A . 46 ILE HG23 1 1
20 22093 1 1 46 ILE N N -4.924 -4.717 0.999 1.00 . A A . 46 ILE N 1 1
20 22094 1 1 46 ILE O O -6.430 -1.650 1.620 1.00 . A A . 46 ILE O 1 1
20 22095 1 1 47 LEU C C -6.628 -0.860 -0.969 1.00 . A A . 47 LEU C 1 1
20 22096 1 1 47 LEU CA C -5.119 -0.962 -0.733 1.00 . A A . 47 LEU CA 1 1
20 22097 1 1 47 LEU CB C -4.296 -1.001 -2.021 1.00 . A A . 47 LEU CB 1 1
20 22098 1 1 47 LEU CD1 C -5.761 -0.896 -4.071 1.00 . A A . 47 LEU CD1 1 1
20 22099 1 1 47 LEU CD2 C -3.812 -2.518 -3.977 1.00 . A A . 47 LEU CD2 1 1
20 22100 1 1 47 LEU CG C -4.901 -1.795 -3.181 1.00 . A A . 47 LEU CG 1 1
20 22101 1 1 47 LEU H H -4.106 -2.718 -0.255 1.00 . A A . 47 LEU H 1 1
20 22102 1 1 47 LEU HA H -4.798 -0.085 -0.171 1.00 . A A . 47 LEU HA 1 1
20 22103 1 1 47 LEU HB2 H -4.132 0.024 -2.355 1.00 . A A . 47 LEU HB2 1 1
20 22104 1 1 47 LEU HB3 H -3.317 -1.421 -1.791 1.00 . A A . 47 LEU HB3 1 1
20 22105 1 1 47 LEU HD11 H -5.394 0.129 -4.015 1.00 . A A . 47 LEU HD11 1 1
20 22106 1 1 47 LEU HD12 H -5.706 -1.247 -5.102 1.00 . A A . 47 LEU HD12 1 1
20 22107 1 1 47 LEU HD13 H -6.796 -0.931 -3.730 1.00 . A A . 47 LEU HD13 1 1
20 22108 1 1 47 LEU HD21 H -3.533 -1.915 -4.841 1.00 . A A . 47 LEU HD21 1 1
20 22109 1 1 47 LEU HD22 H -2.939 -2.671 -3.343 1.00 . A A . 47 LEU HD22 1 1
20 22110 1 1 47 LEU HD23 H -4.190 -3.483 -4.314 1.00 . A A . 47 LEU HD23 1 1
20 22111 1 1 47 LEU HG H -5.557 -2.560 -2.765 1.00 . A A . 47 LEU HG 1 1
20 22112 1 1 47 LEU N N -4.840 -2.130 0.085 1.00 . A A . 47 LEU N 1 1
20 22113 1 1 47 LEU O O -7.184 0.237 -0.989 1.00 . A A . 47 LEU O 1 1
20 22114 1 1 48 LYS C C -9.409 -1.394 -0.218 1.00 . A A . 48 LYS C 1 1
20 22115 1 1 48 LYS CA C -8.679 -2.074 -1.378 1.00 . A A . 48 LYS CA 1 1
20 22116 1 1 48 LYS CB C -9.127 -3.516 -1.625 1.00 . A A . 48 LYS CB 1 1
20 22117 1 1 48 LYS CD C -11.016 -3.464 -3.295 1.00 . A A . 48 LYS CD 1 1
20 22118 1 1 48 LYS CE C -11.593 -4.399 -4.359 1.00 . A A . 48 LYS CE 1 1
20 22119 1 1 48 LYS CG C -9.522 -3.725 -3.088 1.00 . A A . 48 LYS CG 1 1
20 22120 1 1 48 LYS H H -6.787 -2.907 -1.126 1.00 . A A . 48 LYS H 1 1
20 22121 1 1 48 LYS HA H -8.883 -1.513 -2.290 1.00 . A A . 48 LYS HA 1 1
20 22122 1 1 48 LYS HB2 H -8.321 -4.201 -1.361 1.00 . A A . 48 LYS HB2 1 1
20 22123 1 1 48 LYS HB3 H -9.971 -3.754 -0.979 1.00 . A A . 48 LYS HB3 1 1
20 22124 1 1 48 LYS HD2 H -11.547 -3.605 -2.354 1.00 . A A . 48 LYS HD2 1 1
20 22125 1 1 48 LYS HD3 H -11.169 -2.427 -3.595 1.00 . A A . 48 LYS HD3 1 1
20 22126 1 1 48 LYS HE2 H -11.909 -3.821 -5.227 1.00 . A A . 48 LYS HE2 1 1
20 22127 1 1 48 LYS HE3 H -10.824 -5.092 -4.700 1.00 . A A . 48 LYS HE3 1 1
20 22128 1 1 48 LYS HG2 H -8.941 -3.057 -3.724 1.00 . A A . 48 LYS HG2 1 1
20 22129 1 1 48 LYS HG3 H -9.282 -4.743 -3.392 1.00 . A A . 48 LYS HG3 1 1
20 22130 1 1 48 LYS HZ1 H -13.248 -5.581 -4.566 1.00 . A A . 48 LYS HZ1 1 1
20 22131 1 1 48 LYS HZ2 H -12.411 -5.864 -3.192 1.00 . A A . 48 LYS HZ2 1 1
20 22132 1 1 48 LYS HZ3 H -13.347 -4.532 -3.318 1.00 . A A . 48 LYS HZ3 1 1
20 22133 1 1 48 LYS N N -7.247 -2.019 -1.143 1.00 . A A . 48 LYS N 1 1
20 22134 1 1 48 LYS NZ N -12.743 -5.156 -3.815 1.00 . A A . 48 LYS NZ 1 1
20 22135 1 1 48 LYS O O -10.468 -0.800 -0.409 1.00 . A A . 48 LYS O 1 1
20 22136 1 1 49 GLU C C -10.058 0.425 1.807 1.00 . A A . 49 GLU C 1 1
20 22137 1 1 49 GLU CA C -9.391 -0.908 2.152 1.00 . A A . 49 GLU CA 1 1
20 22138 1 1 49 GLU CB C -8.335 -0.727 3.243 1.00 . A A . 49 GLU CB 1 1
20 22139 1 1 49 GLU CD C -7.311 -1.840 5.262 1.00 . A A . 49 GLU CD 1 1
20 22140 1 1 49 GLU CG C -8.010 -2.061 3.919 1.00 . A A . 49 GLU CG 1 1
20 22141 1 1 49 GLU H H -7.950 -1.990 1.107 1.00 . A A . 49 GLU H 1 1
20 22142 1 1 49 GLU HA H -10.142 -1.619 2.496 1.00 . A A . 49 GLU HA 1 1
20 22143 1 1 49 GLU HB2 H -7.428 -0.304 2.811 1.00 . A A . 49 GLU HB2 1 1
20 22144 1 1 49 GLU HB3 H -8.694 -0.017 3.988 1.00 . A A . 49 GLU HB3 1 1
20 22145 1 1 49 GLU HG2 H -8.927 -2.629 4.071 1.00 . A A . 49 GLU HG2 1 1
20 22146 1 1 49 GLU HG3 H -7.371 -2.656 3.266 1.00 . A A . 49 GLU HG3 1 1
20 22147 1 1 49 GLU N N -8.812 -1.505 0.960 1.00 . A A . 49 GLU N 1 1
20 22148 1 1 49 GLU O O -11.088 0.775 2.381 1.00 . A A . 49 GLU O 1 1
20 22149 1 1 49 GLU OE1 O -7.614 -0.806 5.895 1.00 . A A . 49 GLU OE1 1 1
20 22150 1 1 49 GLU OE2 O -6.490 -2.709 5.625 1.00 . A A . 49 GLU OE2 1 1
20 22151 1 1 50 LYS C C -9.466 2.723 -0.971 1.00 . A A . 50 LYS C 1 1
20 22152 1 1 50 LYS CA C -9.964 2.420 0.444 1.00 . A A . 50 LYS CA 1 1
20 22153 1 1 50 LYS CB C -9.615 3.506 1.464 1.00 . A A . 50 LYS CB 1 1
20 22154 1 1 50 LYS CD C -11.651 4.820 2.160 1.00 . A A . 50 LYS CD 1 1
20 22155 1 1 50 LYS CE C -12.156 6.254 2.329 1.00 . A A . 50 LYS CE 1 1
20 22156 1 1 50 LYS CG C -10.442 4.770 1.224 1.00 . A A . 50 LYS CG 1 1
20 22157 1 1 50 LYS H H -8.605 0.842 0.409 1.00 . A A . 50 LYS H 1 1
20 22158 1 1 50 LYS HA H -11.051 2.341 0.418 1.00 . A A . 50 LYS HA 1 1
20 22159 1 1 50 LYS HB2 H -9.795 3.134 2.472 1.00 . A A . 50 LYS HB2 1 1
20 22160 1 1 50 LYS HB3 H -8.553 3.744 1.398 1.00 . A A . 50 LYS HB3 1 1
20 22161 1 1 50 LYS HD2 H -12.450 4.194 1.762 1.00 . A A . 50 LYS HD2 1 1
20 22162 1 1 50 LYS HD3 H -11.380 4.409 3.133 1.00 . A A . 50 LYS HD3 1 1
20 22163 1 1 50 LYS HE2 H -11.321 6.951 2.251 1.00 . A A . 50 LYS HE2 1 1
20 22164 1 1 50 LYS HE3 H -12.851 6.499 1.526 1.00 . A A . 50 LYS HE3 1 1
20 22165 1 1 50 LYS HG2 H -9.820 5.652 1.381 1.00 . A A . 50 LYS HG2 1 1
20 22166 1 1 50 LYS HG3 H -10.779 4.798 0.188 1.00 . A A . 50 LYS HG3 1 1
20 22167 1 1 50 LYS HZ1 H -12.310 7.069 4.197 1.00 . A A . 50 LYS HZ1 1 1
20 22168 1 1 50 LYS HZ2 H -13.754 6.760 3.498 1.00 . A A . 50 LYS HZ2 1 1
20 22169 1 1 50 LYS HZ3 H -12.862 5.535 4.106 1.00 . A A . 50 LYS HZ3 1 1
20 22170 1 1 50 LYS N N -9.443 1.133 0.871 1.00 . A A . 50 LYS N 1 1
20 22171 1 1 50 LYS NZ N -12.825 6.418 3.639 1.00 . A A . 50 LYS NZ 1 1
20 22172 1 1 50 LYS O O -9.425 3.881 -1.384 1.00 . A A . 50 LYS O 1 1
20 22173 1 1 51 GLY C C -7.408 2.749 -3.089 1.00 . A A . 51 GLY C 1 1
20 22174 1 1 51 GLY CA C -8.606 1.799 -3.034 1.00 . A A . 51 GLY CA 1 1
20 22175 1 1 51 GLY H H -9.137 0.723 -1.331 1.00 . A A . 51 GLY H 1 1
20 22176 1 1 51 GLY HA2 H -8.318 0.821 -3.421 1.00 . A A . 51 GLY HA2 1 1
20 22177 1 1 51 GLY HA3 H -9.402 2.174 -3.678 1.00 . A A . 51 GLY HA3 1 1
20 22178 1 1 51 GLY N N -9.100 1.661 -1.675 1.00 . A A . 51 GLY N 1 1
20 22179 1 1 51 GLY O O -7.488 3.821 -3.686 1.00 . A A . 51 GLY O 1 1
20 22180 1 1 52 PHE C C -4.277 2.898 -3.692 1.00 . A A . 52 PHE C 1 1
20 22181 1 1 52 PHE CA C -5.111 3.119 -2.428 1.00 . A A . 52 PHE CA 1 1
20 22182 1 1 52 PHE CB C -4.304 2.660 -1.212 1.00 . A A . 52 PHE CB 1 1
20 22183 1 1 52 PHE CD1 C -5.898 4.037 0.143 1.00 . A A . 52 PHE CD1 1 1
20 22184 1 1 52 PHE CD2 C -4.161 2.918 1.275 1.00 . A A . 52 PHE CD2 1 1
20 22185 1 1 52 PHE CE1 C -6.364 4.563 1.377 1.00 . A A . 52 PHE CE1 1 1
20 22186 1 1 52 PHE CE2 C -4.628 3.444 2.509 1.00 . A A . 52 PHE CE2 1 1
20 22187 1 1 52 PHE CG C -4.806 3.226 0.118 1.00 . A A . 52 PHE CG 1 1
20 22188 1 1 52 PHE CZ C -5.719 4.255 2.534 1.00 . A A . 52 PHE CZ 1 1
20 22189 1 1 52 PHE H H -6.267 1.446 -1.976 1.00 . A A . 52 PHE H 1 1
20 22190 1 1 52 PHE HA H -5.414 4.165 -2.373 1.00 . A A . 52 PHE HA 1 1
20 22191 1 1 52 PHE HB2 H -4.326 1.572 -1.163 1.00 . A A . 52 PHE HB2 1 1
20 22192 1 1 52 PHE HB3 H -3.263 2.952 -1.349 1.00 . A A . 52 PHE HB3 1 1
20 22193 1 1 52 PHE HD1 H -6.415 4.284 -0.785 1.00 . A A . 52 PHE HD1 1 1
20 22194 1 1 52 PHE HD2 H -3.287 2.268 1.255 1.00 . A A . 52 PHE HD2 1 1
20 22195 1 1 52 PHE HE1 H -7.239 5.213 1.397 1.00 . A A . 52 PHE HE1 1 1
20 22196 1 1 52 PHE HE2 H -4.111 3.197 3.436 1.00 . A A . 52 PHE HE2 1 1
20 22197 1 1 52 PHE HZ H -6.077 4.658 3.481 1.00 . A A . 52 PHE HZ 1 1
20 22198 1 1 52 PHE N N -6.324 2.320 -2.459 1.00 . A A . 52 PHE N 1 1
20 22199 1 1 52 PHE O O -3.051 2.981 -3.653 1.00 . A A . 52 PHE O 1 1
20 22200 1 1 53 LYS C C -3.447 1.132 -5.951 1.00 . A A . 53 LYS C 1 1
20 22201 1 1 53 LYS CA C -4.316 2.387 -6.055 1.00 . A A . 53 LYS CA 1 1
20 22202 1 1 53 LYS CB C -3.546 3.633 -6.496 1.00 . A A . 53 LYS CB 1 1
20 22203 1 1 53 LYS CD C -1.624 4.171 -8.038 1.00 . A A . 53 LYS CD 1 1
20 22204 1 1 53 LYS CE C -0.869 3.691 -9.279 1.00 . A A . 53 LYS CE 1 1
20 22205 1 1 53 LYS CG C -2.967 3.452 -7.901 1.00 . A A . 53 LYS CG 1 1
20 22206 1 1 53 LYS H H -5.974 2.554 -4.806 1.00 . A A . 53 LYS H 1 1
20 22207 1 1 53 LYS HA H -5.093 2.208 -6.799 1.00 . A A . 53 LYS HA 1 1
20 22208 1 1 53 LYS HB2 H -4.207 4.499 -6.480 1.00 . A A . 53 LYS HB2 1 1
20 22209 1 1 53 LYS HB3 H -2.740 3.835 -5.790 1.00 . A A . 53 LYS HB3 1 1
20 22210 1 1 53 LYS HD2 H -1.788 5.247 -8.101 1.00 . A A . 53 LYS HD2 1 1
20 22211 1 1 53 LYS HD3 H -1.019 3.993 -7.148 1.00 . A A . 53 LYS HD3 1 1
20 22212 1 1 53 LYS HE2 H 0.148 4.083 -9.267 1.00 . A A . 53 LYS HE2 1 1
20 22213 1 1 53 LYS HE3 H -0.792 2.604 -9.267 1.00 . A A . 53 LYS HE3 1 1
20 22214 1 1 53 LYS HG2 H -2.838 2.390 -8.111 1.00 . A A . 53 LYS HG2 1 1
20 22215 1 1 53 LYS HG3 H -3.669 3.840 -8.640 1.00 . A A . 53 LYS HG3 1 1
20 22216 1 1 53 LYS HZ1 H -2.373 3.566 -10.657 1.00 . A A . 53 LYS HZ1 1 1
20 22217 1 1 53 LYS HZ2 H -1.836 5.089 -10.414 1.00 . A A . 53 LYS HZ2 1 1
20 22218 1 1 53 LYS HZ3 H -0.945 4.039 -11.291 1.00 . A A . 53 LYS HZ3 1 1
20 22219 1 1 53 LYS N N -4.976 2.620 -4.782 1.00 . A A . 53 LYS N 1 1
20 22220 1 1 53 LYS NZ N -1.562 4.132 -10.510 1.00 . A A . 53 LYS NZ 1 1
20 22221 1 1 53 LYS O O -3.959 0.034 -5.735 1.00 . A A . 53 LYS O 1 1
20 22222 1 1 54 VAL C C -1.669 -0.894 -6.959 1.00 . A A . 54 VAL C 1 1
20 22223 1 1 54 VAL CA C -1.203 0.234 -6.037 1.00 . A A . 54 VAL CA 1 1
20 22224 1 1 54 VAL CB C -1.032 -0.213 -4.584 1.00 . A A . 54 VAL CB 1 1
20 22225 1 1 54 VAL CG1 C 0.426 -0.570 -4.287 1.00 . A A . 54 VAL CG1 1 1
20 22226 1 1 54 VAL CG2 C -1.542 0.857 -3.617 1.00 . A A . 54 VAL CG2 1 1
20 22227 1 1 54 VAL H H -1.739 2.231 -6.286 1.00 . A A . 54 VAL H 1 1
20 22228 1 1 54 VAL HA H -0.240 0.602 -6.392 1.00 . A A . 54 VAL HA 1 1
20 22229 1 1 54 VAL HB H -1.633 -1.111 -4.436 1.00 . A A . 54 VAL HB 1 1
20 22230 1 1 54 VAL HG11 H 1.004 0.345 -4.157 1.00 . A A . 54 VAL HG11 1 1
20 22231 1 1 54 VAL HG12 H 0.477 -1.165 -3.376 1.00 . A A . 54 VAL HG12 1 1
20 22232 1 1 54 VAL HG13 H 0.836 -1.143 -5.119 1.00 . A A . 54 VAL HG13 1 1
20 22233 1 1 54 VAL HG21 H -2.628 0.792 -3.542 1.00 . A A . 54 VAL HG21 1 1
20 22234 1 1 54 VAL HG22 H -1.100 0.699 -2.633 1.00 . A A . 54 VAL HG22 1 1
20 22235 1 1 54 VAL HG23 H -1.262 1.844 -3.987 1.00 . A A . 54 VAL HG23 1 1
20 22236 1 1 54 VAL N N -2.147 1.336 -6.110 1.00 . A A . 54 VAL N 1 1
20 22237 1 1 54 VAL O O -2.466 -0.669 -7.868 1.00 . A A . 54 VAL O 1 1
20 22238 1 1 55 ALA C C -0.438 -4.330 -7.303 1.00 . A A . 55 ALA C 1 1
20 22239 1 1 55 ALA CA C -1.506 -3.249 -7.486 1.00 . A A . 55 ALA CA 1 1
20 22240 1 1 55 ALA CB C -1.673 -2.837 -8.950 1.00 . A A . 55 ALA CB 1 1
20 22241 1 1 55 ALA H H -0.505 -2.260 -5.950 1.00 . A A . 55 ALA H 1 1
20 22242 1 1 55 ALA HA H -2.460 -3.626 -7.117 1.00 . A A . 55 ALA HA 1 1
20 22243 1 1 55 ALA HB1 H -1.450 -3.687 -9.595 1.00 . A A . 55 ALA HB1 1 1
20 22244 1 1 55 ALA HB2 H -2.699 -2.511 -9.121 1.00 . A A . 55 ALA HB2 1 1
20 22245 1 1 55 ALA HB3 H -0.989 -2.019 -9.178 1.00 . A A . 55 ALA HB3 1 1
20 22246 1 1 55 ALA N N -1.153 -2.085 -6.692 1.00 . A A . 55 ALA N 1 1
20 22247 1 1 55 ALA O O 0.736 -4.020 -7.110 1.00 . A A . 55 ALA O 1 1
20 22248 1 1 56 ARG C C 1.403 -6.354 -7.758 1.00 . A A . 56 ARG C 1 1
20 22249 1 1 56 ARG CA C 0.017 -6.703 -7.212 1.00 . A A . 56 ARG CA 1 1
20 22250 1 1 56 ARG CB C -0.514 -7.939 -7.941 1.00 . A A . 56 ARG CB 1 1
20 22251 1 1 56 ARG CD C -1.542 -8.667 -10.126 1.00 . A A . 56 ARG CD 1 1
20 22252 1 1 56 ARG CG C -1.435 -7.540 -9.097 1.00 . A A . 56 ARG CG 1 1
20 22253 1 1 56 ARG CZ C -3.400 -9.857 -11.285 1.00 . A A . 56 ARG CZ 1 1
20 22254 1 1 56 ARG H H -1.843 -5.818 -7.525 1.00 . A A . 56 ARG H 1 1
20 22255 1 1 56 ARG HA H 0.053 -6.885 -6.138 1.00 . A A . 56 ARG HA 1 1
20 22256 1 1 56 ARG HB2 H 0.320 -8.528 -8.323 1.00 . A A . 56 ARG HB2 1 1
20 22257 1 1 56 ARG HB3 H -1.058 -8.573 -7.241 1.00 . A A . 56 ARG HB3 1 1
20 22258 1 1 56 ARG HD2 H -1.122 -8.342 -11.078 1.00 . A A . 56 ARG HD2 1 1
20 22259 1 1 56 ARG HD3 H -0.959 -9.528 -9.798 1.00 . A A . 56 ARG HD3 1 1
20 22260 1 1 56 ARG HE H -3.628 -8.699 -9.654 1.00 . A A . 56 ARG HE 1 1
20 22261 1 1 56 ARG HG2 H -2.425 -7.300 -8.711 1.00 . A A . 56 ARG HG2 1 1
20 22262 1 1 56 ARG HG3 H -1.052 -6.640 -9.577 1.00 . A A . 56 ARG HG3 1 1
20 22263 1 1 56 ARG HH11 H -1.565 -10.134 -12.117 1.00 . A A . 56 ARG HH11 1 1
20 22264 1 1 56 ARG HH12 H -2.867 -10.955 -12.912 1.00 . A A . 56 ARG HH12 1 1
20 22265 1 1 56 ARG HH21 H -5.347 -9.782 -10.702 1.00 . A A . 56 ARG HH21 1 1
20 22266 1 1 56 ARG HH22 H -5.033 -10.753 -12.101 1.00 . A A . 56 ARG HH22 1 1
20 22267 1 1 56 ARG N N -0.885 -5.575 -7.369 1.00 . A A . 56 ARG N 1 1
20 22268 1 1 56 ARG NE N -2.958 -9.056 -10.305 1.00 . A A . 56 ARG NE 1 1
20 22269 1 1 56 ARG NH1 N -2.538 -10.358 -12.180 1.00 . A A . 56 ARG NH1 1 1
20 22270 1 1 56 ARG NH2 N -4.703 -10.156 -11.370 1.00 . A A . 56 ARG NH2 1 1
20 22271 1 1 56 ARG O O 2.413 -6.599 -7.100 1.00 . A A . 56 ARG O 1 1
20 22272 1 1 57 ARG C C 3.384 -4.358 -8.752 1.00 . A A . 57 ARG C 1 1
20 22273 1 1 57 ARG CA C 2.652 -5.402 -9.598 1.00 . A A . 57 ARG CA 1 1
20 22274 1 1 57 ARG CB C 2.398 -4.830 -10.994 1.00 . A A . 57 ARG CB 1 1
20 22275 1 1 57 ARG CD C 4.453 -5.776 -12.108 1.00 . A A . 57 ARG CD 1 1
20 22276 1 1 57 ARG CG C 3.715 -4.500 -11.699 1.00 . A A . 57 ARG CG 1 1
20 22277 1 1 57 ARG CZ C 5.685 -4.922 -14.098 1.00 . A A . 57 ARG CZ 1 1
20 22278 1 1 57 ARG H H 0.580 -5.592 -9.484 1.00 . A A . 57 ARG H 1 1
20 22279 1 1 57 ARG HA H 3.227 -6.325 -9.666 1.00 . A A . 57 ARG HA 1 1
20 22280 1 1 57 ARG HB2 H 1.834 -5.549 -11.588 1.00 . A A . 57 ARG HB2 1 1
20 22281 1 1 57 ARG HB3 H 1.787 -3.931 -10.917 1.00 . A A . 57 ARG HB3 1 1
20 22282 1 1 57 ARG HD2 H 5.371 -5.877 -11.527 1.00 . A A . 57 ARG HD2 1 1
20 22283 1 1 57 ARG HD3 H 3.839 -6.648 -11.886 1.00 . A A . 57 ARG HD3 1 1
20 22284 1 1 57 ARG HE H 4.273 -6.355 -14.159 1.00 . A A . 57 ARG HE 1 1
20 22285 1 1 57 ARG HG2 H 3.516 -3.892 -12.581 1.00 . A A . 57 ARG HG2 1 1
20 22286 1 1 57 ARG HG3 H 4.346 -3.906 -11.038 1.00 . A A . 57 ARG HG3 1 1
20 22287 1 1 57 ARG HH11 H 6.210 -4.051 -12.337 1.00 . A A . 57 ARG HH11 1 1
20 22288 1 1 57 ARG HH12 H 7.058 -3.467 -13.730 1.00 . A A . 57 ARG HH12 1 1
20 22289 1 1 57 ARG HH21 H 5.392 -5.586 -15.998 1.00 . A A . 57 ARG HH21 1 1
20 22290 1 1 57 ARG HH22 H 6.589 -4.346 -15.827 1.00 . A A . 57 ARG HH22 1 1
20 22291 1 1 57 ARG N N 1.407 -5.788 -8.956 1.00 . A A . 57 ARG N 1 1
20 22292 1 1 57 ARG NE N 4.772 -5.736 -13.552 1.00 . A A . 57 ARG NE 1 1
20 22293 1 1 57 ARG NH1 N 6.376 -4.075 -13.323 1.00 . A A . 57 ARG NH1 1 1
20 22294 1 1 57 ARG NH2 N 5.907 -4.954 -15.419 1.00 . A A . 57 ARG NH2 1 1
20 22295 1 1 57 ARG O O 4.550 -4.542 -8.406 1.00 . A A . 57 ARG O 1 1
20 22296 1 1 58 THR C C 3.667 -2.739 -6.274 1.00 . A A . 58 THR C 1 1
20 22297 1 1 58 THR CA C 3.237 -2.213 -7.645 1.00 . A A . 58 THR CA 1 1
20 22298 1 1 58 THR CB C 2.206 -1.085 -7.567 1.00 . A A . 58 THR CB 1 1
20 22299 1 1 58 THR CG2 C 2.546 -0.054 -6.489 1.00 . A A . 58 THR CG2 1 1
20 22300 1 1 58 THR H H 1.722 -3.145 -8.729 1.00 . A A . 58 THR H 1 1
20 22301 1 1 58 THR HA H 4.135 -1.851 -8.145 1.00 . A A . 58 THR HA 1 1
20 22302 1 1 58 THR HB H 1.202 -1.485 -7.421 1.00 . A A . 58 THR HB 1 1
20 22303 1 1 58 THR HG1 H 2.335 -1.011 -9.563 1.00 . A A . 58 THR HG1 1 1
20 22304 1 1 58 THR HG21 H 1.627 0.391 -6.109 1.00 . A A . 58 THR HG21 1 1
20 22305 1 1 58 THR HG22 H 3.077 -0.544 -5.673 1.00 . A A . 58 THR HG22 1 1
20 22306 1 1 58 THR HG23 H 3.177 0.725 -6.918 1.00 . A A . 58 THR HG23 1 1
20 22307 1 1 58 THR N N 2.670 -3.286 -8.444 1.00 . A A . 58 THR N 1 1
20 22308 1 1 58 THR O O 4.755 -2.420 -5.797 1.00 . A A . 58 THR O 1 1
20 22309 1 1 58 THR OG1 O 2.374 -0.376 -8.792 1.00 . A A . 58 THR OG1 1 1
20 22310 1 1 59 VAL C C 4.343 -4.949 -4.449 1.00 . A A . 59 VAL C 1 1
20 22311 1 1 59 VAL CA C 3.067 -4.108 -4.373 1.00 . A A . 59 VAL CA 1 1
20 22312 1 1 59 VAL CB C 1.855 -4.905 -3.885 1.00 . A A . 59 VAL CB 1 1
20 22313 1 1 59 VAL CG1 C 1.928 -5.143 -2.375 1.00 . A A . 59 VAL CG1 1 1
20 22314 1 1 59 VAL CG2 C 0.549 -4.205 -4.267 1.00 . A A . 59 VAL CG2 1 1
20 22315 1 1 59 VAL H H 1.909 -3.790 -6.075 1.00 . A A . 59 VAL H 1 1
20 22316 1 1 59 VAL HA H 3.230 -3.283 -3.680 1.00 . A A . 59 VAL HA 1 1
20 22317 1 1 59 VAL HB H 1.871 -5.876 -4.379 1.00 . A A . 59 VAL HB 1 1
20 22318 1 1 59 VAL HG11 H 2.784 -5.778 -2.149 1.00 . A A . 59 VAL HG11 1 1
20 22319 1 1 59 VAL HG12 H 2.038 -4.188 -1.862 1.00 . A A . 59 VAL HG12 1 1
20 22320 1 1 59 VAL HG13 H 1.013 -5.632 -2.040 1.00 . A A . 59 VAL HG13 1 1
20 22321 1 1 59 VAL HG21 H 0.042 -4.781 -5.042 1.00 . A A . 59 VAL HG21 1 1
20 22322 1 1 59 VAL HG22 H -0.094 -4.131 -3.390 1.00 . A A . 59 VAL HG22 1 1
20 22323 1 1 59 VAL HG23 H 0.769 -3.206 -4.643 1.00 . A A . 59 VAL HG23 1 1
20 22324 1 1 59 VAL N N 2.791 -3.535 -5.680 1.00 . A A . 59 VAL N 1 1
20 22325 1 1 59 VAL O O 5.188 -4.881 -3.558 1.00 . A A . 59 VAL O 1 1
20 22326 1 1 60 ALA C C 6.863 -5.709 -5.773 1.00 . A A . 60 ALA C 1 1
20 22327 1 1 60 ALA CA C 5.602 -6.573 -5.724 1.00 . A A . 60 ALA CA 1 1
20 22328 1 1 60 ALA CB C 5.411 -7.399 -6.998 1.00 . A A . 60 ALA CB 1 1
20 22329 1 1 60 ALA H H 3.751 -5.770 -6.241 1.00 . A A . 60 ALA H 1 1
20 22330 1 1 60 ALA HA H 5.669 -7.251 -4.873 1.00 . A A . 60 ALA HA 1 1
20 22331 1 1 60 ALA HB1 H 4.785 -6.847 -7.698 1.00 . A A . 60 ALA HB1 1 1
20 22332 1 1 60 ALA HB2 H 6.382 -7.594 -7.453 1.00 . A A . 60 ALA HB2 1 1
20 22333 1 1 60 ALA HB3 H 4.931 -8.345 -6.749 1.00 . A A . 60 ALA HB3 1 1
20 22334 1 1 60 ALA N N 4.443 -5.721 -5.521 1.00 . A A . 60 ALA N 1 1
20 22335 1 1 60 ALA O O 7.878 -6.050 -5.167 1.00 . A A . 60 ALA O 1 1
20 22336 1 1 61 LYS C C 8.210 -3.091 -5.267 1.00 . A A . 61 LYS C 1 1
20 22337 1 1 61 LYS CA C 7.878 -3.690 -6.635 1.00 . A A . 61 LYS CA 1 1
20 22338 1 1 61 LYS CB C 7.585 -2.642 -7.711 1.00 . A A . 61 LYS CB 1 1
20 22339 1 1 61 LYS CD C 7.783 -2.228 -10.191 1.00 . A A . 61 LYS CD 1 1
20 22340 1 1 61 LYS CE C 8.572 -0.982 -10.598 1.00 . A A . 61 LYS CE 1 1
20 22341 1 1 61 LYS CG C 8.413 -2.902 -8.971 1.00 . A A . 61 LYS CG 1 1
20 22342 1 1 61 LYS H H 5.929 -4.335 -6.989 1.00 . A A . 61 LYS H 1 1
20 22343 1 1 61 LYS HA H 8.735 -4.270 -6.976 1.00 . A A . 61 LYS HA 1 1
20 22344 1 1 61 LYS HB2 H 6.524 -2.656 -7.960 1.00 . A A . 61 LYS HB2 1 1
20 22345 1 1 61 LYS HB3 H 7.807 -1.647 -7.324 1.00 . A A . 61 LYS HB3 1 1
20 22346 1 1 61 LYS HD2 H 7.751 -2.931 -11.023 1.00 . A A . 61 LYS HD2 1 1
20 22347 1 1 61 LYS HD3 H 6.752 -1.953 -9.967 1.00 . A A . 61 LYS HD3 1 1
20 22348 1 1 61 LYS HE2 H 7.943 -0.098 -10.500 1.00 . A A . 61 LYS HE2 1 1
20 22349 1 1 61 LYS HE3 H 9.420 -0.847 -9.927 1.00 . A A . 61 LYS HE3 1 1
20 22350 1 1 61 LYS HG2 H 9.427 -2.528 -8.827 1.00 . A A . 61 LYS HG2 1 1
20 22351 1 1 61 LYS HG3 H 8.491 -3.975 -9.143 1.00 . A A . 61 LYS HG3 1 1
20 22352 1 1 61 LYS HZ1 H 8.276 -1.296 -12.596 1.00 . A A . 61 LYS HZ1 1 1
20 22353 1 1 61 LYS HZ2 H 9.487 -0.250 -12.273 1.00 . A A . 61 LYS HZ2 1 1
20 22354 1 1 61 LYS HZ3 H 9.712 -1.852 -12.054 1.00 . A A . 61 LYS HZ3 1 1
20 22355 1 1 61 LYS N N 6.758 -4.606 -6.500 1.00 . A A . 61 LYS N 1 1
20 22356 1 1 61 LYS NZ N 9.050 -1.105 -11.993 1.00 . A A . 61 LYS NZ 1 1
20 22357 1 1 61 LYS O O 9.379 -2.972 -4.905 1.00 . A A . 61 LYS O 1 1
20 22358 1 1 62 TYR C C 7.978 -3.140 -2.263 1.00 . A A . 62 TYR C 1 1
20 22359 1 1 62 TYR CA C 7.326 -2.145 -3.225 1.00 . A A . 62 TYR CA 1 1
20 22360 1 1 62 TYR CB C 5.916 -1.821 -2.726 1.00 . A A . 62 TYR CB 1 1
20 22361 1 1 62 TYR CD1 C 6.334 0.656 -2.939 1.00 . A A . 62 TYR CD1 1 1
20 22362 1 1 62 TYR CD2 C 4.151 -0.173 -3.453 1.00 . A A . 62 TYR CD2 1 1
20 22363 1 1 62 TYR CE1 C 5.897 1.994 -3.244 1.00 . A A . 62 TYR CE1 1 1
20 22364 1 1 62 TYR CE2 C 3.715 1.165 -3.758 1.00 . A A . 62 TYR CE2 1 1
20 22365 1 1 62 TYR CG C 5.452 -0.400 -3.050 1.00 . A A . 62 TYR CG 1 1
20 22366 1 1 62 TYR CZ C 4.609 2.182 -3.638 1.00 . A A . 62 TYR CZ 1 1
20 22367 1 1 62 TYR H H 6.212 -2.828 -4.847 1.00 . A A . 62 TYR H 1 1
20 22368 1 1 62 TYR HA H 7.969 -1.270 -3.322 1.00 . A A . 62 TYR HA 1 1
20 22369 1 1 62 TYR HB2 H 5.214 -2.531 -3.167 1.00 . A A . 62 TYR HB2 1 1
20 22370 1 1 62 TYR HB3 H 5.880 -1.967 -1.647 1.00 . A A . 62 TYR HB3 1 1
20 22371 1 1 62 TYR HD1 H 7.361 0.477 -2.621 1.00 . A A . 62 TYR HD1 1 1
20 22372 1 1 62 TYR HD2 H 3.455 -1.007 -3.541 1.00 . A A . 62 TYR HD2 1 1
20 22373 1 1 62 TYR HE1 H 6.583 2.837 -3.161 1.00 . A A . 62 TYR HE1 1 1
20 22374 1 1 62 TYR HE2 H 2.690 1.357 -4.077 1.00 . A A . 62 TYR HE2 1 1
20 22375 1 1 62 TYR HH H 3.316 3.419 -4.398 1.00 . A A . 62 TYR HH 1 1
20 22376 1 1 62 TYR N N 7.160 -2.728 -4.545 1.00 . A A . 62 TYR N 1 1
20 22377 1 1 62 TYR O O 8.847 -2.769 -1.475 1.00 . A A . 62 TYR O 1 1
20 22378 1 1 62 TYR OH O 4.197 3.446 -3.926 1.00 . A A . 62 TYR OH 1 1
20 22379 1 1 63 ARG C C 9.593 -5.407 -1.518 1.00 . A A . 63 ARG C 1 1
20 22380 1 1 63 ARG CA C 8.063 -5.436 -1.507 1.00 . A A . 63 ARG CA 1 1
20 22381 1 1 63 ARG CB C 7.582 -6.813 -1.969 1.00 . A A . 63 ARG CB 1 1
20 22382 1 1 63 ARG CD C 7.747 -8.997 -0.719 1.00 . A A . 63 ARG CD 1 1
20 22383 1 1 63 ARG CG C 7.056 -7.634 -0.789 1.00 . A A . 63 ARG CG 1 1
20 22384 1 1 63 ARG CZ C 8.280 -9.353 1.689 1.00 . A A . 63 ARG CZ 1 1
20 22385 1 1 63 ARG H H 6.827 -4.678 -3.002 1.00 . A A . 63 ARG H 1 1
20 22386 1 1 63 ARG HA H 7.674 -5.213 -0.514 1.00 . A A . 63 ARG HA 1 1
20 22387 1 1 63 ARG HB2 H 6.796 -6.696 -2.715 1.00 . A A . 63 ARG HB2 1 1
20 22388 1 1 63 ARG HB3 H 8.402 -7.346 -2.450 1.00 . A A . 63 ARG HB3 1 1
20 22389 1 1 63 ARG HD2 H 7.001 -9.788 -0.636 1.00 . A A . 63 ARG HD2 1 1
20 22390 1 1 63 ARG HD3 H 8.304 -9.180 -1.638 1.00 . A A . 63 ARG HD3 1 1
20 22391 1 1 63 ARG HE H 9.626 -8.826 0.289 1.00 . A A . 63 ARG HE 1 1
20 22392 1 1 63 ARG HG2 H 7.223 -7.089 0.140 1.00 . A A . 63 ARG HG2 1 1
20 22393 1 1 63 ARG HG3 H 5.980 -7.772 -0.889 1.00 . A A . 63 ARG HG3 1 1
20 22394 1 1 63 ARG HH11 H 6.326 -9.638 1.201 1.00 . A A . 63 ARG HH11 1 1
20 22395 1 1 63 ARG HH12 H 6.712 -9.881 2.872 1.00 . A A . 63 ARG HH12 1 1
20 22396 1 1 63 ARG HH21 H 10.136 -9.148 2.493 1.00 . A A . 63 ARG HH21 1 1
20 22397 1 1 63 ARG HH22 H 8.894 -9.601 3.612 1.00 . A A . 63 ARG HH22 1 1
20 22398 1 1 63 ARG N N 7.534 -4.384 -2.359 1.00 . A A . 63 ARG N 1 1
20 22399 1 1 63 ARG NE N 8.662 -9.042 0.443 1.00 . A A . 63 ARG NE 1 1
20 22400 1 1 63 ARG NH1 N 6.997 -9.649 1.942 1.00 . A A . 63 ARG NH1 1 1
20 22401 1 1 63 ARG NH2 N 9.179 -9.368 2.682 1.00 . A A . 63 ARG NH2 1 1
20 22402 1 1 63 ARG O O 10.227 -5.562 -0.475 1.00 . A A . 63 ARG O 1 1
20 22403 1 1 64 GLU C C 12.141 -3.868 -2.262 1.00 . A A . 64 GLU C 1 1
20 22404 1 1 64 GLU CA C 11.584 -5.159 -2.867 1.00 . A A . 64 GLU CA 1 1
20 22405 1 1 64 GLU CB C 11.978 -5.287 -4.340 1.00 . A A . 64 GLU CB 1 1
20 22406 1 1 64 GLU CD C 14.446 -5.211 -4.853 1.00 . A A . 64 GLU CD 1 1
20 22407 1 1 64 GLU CG C 13.259 -6.108 -4.496 1.00 . A A . 64 GLU CG 1 1
20 22408 1 1 64 GLU H H 9.618 -5.085 -3.551 1.00 . A A . 64 GLU H 1 1
20 22409 1 1 64 GLU HA H 11.967 -6.020 -2.319 1.00 . A A . 64 GLU HA 1 1
20 22410 1 1 64 GLU HB2 H 11.168 -5.760 -4.897 1.00 . A A . 64 GLU HB2 1 1
20 22411 1 1 64 GLU HB3 H 12.123 -4.295 -4.770 1.00 . A A . 64 GLU HB3 1 1
20 22412 1 1 64 GLU HG2 H 13.468 -6.642 -3.569 1.00 . A A . 64 GLU HG2 1 1
20 22413 1 1 64 GLU HG3 H 13.121 -6.860 -5.273 1.00 . A A . 64 GLU HG3 1 1
20 22414 1 1 64 GLU N N 10.141 -5.209 -2.707 1.00 . A A . 64 GLU N 1 1
20 22415 1 1 64 GLU O O 13.196 -3.880 -1.629 1.00 . A A . 64 GLU O 1 1
20 22416 1 1 64 GLU OE1 O 14.506 -4.098 -4.287 1.00 . A A . 64 GLU OE1 1 1
20 22417 1 1 64 GLU OE2 O 15.266 -5.658 -5.683 1.00 . A A . 64 GLU OE2 1 1
20 22418 1 1 65 MET C C 11.727 -1.459 -0.432 1.00 . A A . 65 MET C 1 1
20 22419 1 1 65 MET CA C 11.813 -1.491 -1.960 1.00 . A A . 65 MET CA 1 1
20 22420 1 1 65 MET CB C 10.912 -0.402 -2.545 1.00 . A A . 65 MET CB 1 1
20 22421 1 1 65 MET CE C 8.853 0.141 -5.622 1.00 . A A . 65 MET CE 1 1
20 22422 1 1 65 MET CG C 11.052 -0.335 -4.068 1.00 . A A . 65 MET CG 1 1
20 22423 1 1 65 MET H H 10.549 -2.786 -2.992 1.00 . A A . 65 MET H 1 1
20 22424 1 1 65 MET HA H 12.848 -1.362 -2.275 1.00 . A A . 65 MET HA 1 1
20 22425 1 1 65 MET HB2 H 9.874 -0.602 -2.281 1.00 . A A . 65 MET HB2 1 1
20 22426 1 1 65 MET HB3 H 11.172 0.563 -2.110 1.00 . A A . 65 MET HB3 1 1
20 22427 1 1 65 MET HE1 H 9.289 -0.766 -6.042 1.00 . A A . 65 MET HE1 1 1
20 22428 1 1 65 MET HE2 H 8.034 -0.125 -4.955 1.00 . A A . 65 MET HE2 1 1
20 22429 1 1 65 MET HE3 H 8.476 0.769 -6.429 1.00 . A A . 65 MET HE3 1 1
20 22430 1 1 65 MET HG2 H 12.101 -0.218 -4.340 1.00 . A A . 65 MET HG2 1 1
20 22431 1 1 65 MET HG3 H 10.709 -1.268 -4.514 1.00 . A A . 65 MET HG3 1 1
20 22432 1 1 65 MET N N 11.406 -2.787 -2.476 1.00 . A A . 65 MET N 1 1
20 22433 1 1 65 MET O O 12.583 -0.874 0.229 1.00 . A A . 65 MET O 1 1
20 22434 1 1 65 MET SD S 10.100 1.033 -4.708 1.00 . A A . 65 MET SD 1 1
20 22435 1 1 66 LEU C C 11.645 -2.881 2.176 1.00 . A A . 66 LEU C 1 1
20 22436 1 1 66 LEU CA C 10.475 -2.145 1.520 1.00 . A A . 66 LEU CA 1 1
20 22437 1 1 66 LEU CB C 9.108 -2.753 1.841 1.00 . A A . 66 LEU CB 1 1
20 22438 1 1 66 LEU CD1 C 8.218 -0.565 2.725 1.00 . A A . 66 LEU CD1 1 1
20 22439 1 1 66 LEU CD2 C 7.544 -1.379 0.418 1.00 . A A . 66 LEU CD2 1 1
20 22440 1 1 66 LEU CG C 7.926 -1.782 1.844 1.00 . A A . 66 LEU CG 1 1
20 22441 1 1 66 LEU H H 9.992 -2.567 -0.462 1.00 . A A . 66 LEU H 1 1
20 22442 1 1 66 LEU HA H 10.465 -1.118 1.886 1.00 . A A . 66 LEU HA 1 1
20 22443 1 1 66 LEU HB2 H 8.904 -3.541 1.117 1.00 . A A . 66 LEU HB2 1 1
20 22444 1 1 66 LEU HB3 H 9.165 -3.228 2.821 1.00 . A A . 66 LEU HB3 1 1
20 22445 1 1 66 LEU HD11 H 9.087 -0.769 3.350 1.00 . A A . 66 LEU HD11 1 1
20 22446 1 1 66 LEU HD12 H 8.419 0.300 2.093 1.00 . A A . 66 LEU HD12 1 1
20 22447 1 1 66 LEU HD13 H 7.355 -0.360 3.358 1.00 . A A . 66 LEU HD13 1 1
20 22448 1 1 66 LEU HD21 H 7.096 -2.231 -0.093 1.00 . A A . 66 LEU HD21 1 1
20 22449 1 1 66 LEU HD22 H 6.828 -0.558 0.452 1.00 . A A . 66 LEU HD22 1 1
20 22450 1 1 66 LEU HD23 H 8.437 -1.061 -0.121 1.00 . A A . 66 LEU HD23 1 1
20 22451 1 1 66 LEU HG H 7.065 -2.292 2.275 1.00 . A A . 66 LEU HG 1 1
20 22452 1 1 66 LEU N N 10.684 -2.094 0.083 1.00 . A A . 66 LEU N 1 1
20 22453 1 1 66 LEU O O 12.370 -2.305 2.986 1.00 . A A . 66 LEU O 1 1
20 22454 1 1 67 GLY C C 12.448 -6.436 2.403 1.00 . A A . 67 GLY C 1 1
20 22455 1 1 67 GLY CA C 12.863 -4.964 2.343 1.00 . A A . 67 GLY CA 1 1
20 22456 1 1 67 GLY H H 11.199 -4.604 1.141 1.00 . A A . 67 GLY H 1 1
20 22457 1 1 67 GLY HA2 H 13.755 -4.859 1.725 1.00 . A A . 67 GLY HA2 1 1
20 22458 1 1 67 GLY HA3 H 13.124 -4.615 3.341 1.00 . A A . 67 GLY HA3 1 1
20 22459 1 1 67 GLY N N 11.793 -4.143 1.801 1.00 . A A . 67 GLY N 1 1
20 22460 1 1 67 GLY O O 12.252 -7.072 1.368 1.00 . A A . 67 GLY O 1 1
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