NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434429 |
2jx5   |
15547 | cing | 4-filtered-FRED | STAR | entry | full | 794 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jx5
# This FRED archive file contains, for PDB entry <2jx5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jx5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jx5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7277.23
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 $GlUb_S27a_ A . 1 1
stop_
save_
save_GlUb_S27a_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GlUb S27a "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLVIVRLQDQTLPFELPAGARASQLSNLLSSSGMAFSLHTQGRVLSEAAELNDKMVIDAFVPADGAGLE
_Entity.Number_of_monomers 69
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 MET . 1 1
2 LEU . 1 1
3 VAL . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 ASP . 1 1
10 GLN . 1 1
11 THR . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 SER . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 SER . 1 1
31 SER . 1 1
32 SER . 1 1
33 GLY . 1 1
34 MET . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 SER . 1 1
38 LEU . 1 1
39 HIS . 1 1
40 THR . 1 1
41 GLN . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 LYS . 1 1
55 MET . 1 1
56 VAL . 1 1
57 ILE . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 ALA . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
VAL 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
ASP 9 9 1 1
GLN 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
MET 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
HIS 39 39 1 1
THR 40 40 1 1
GLN 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
LYS 54 54 1 1
MET 55 55 1 1
VAL 56 56 1 1
ILE 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
ALA 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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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
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 16 LEU H . 16 LEU H 1 1
2 1 1 1 1 7 LEU H . 7 LEU H 1 1
2 1 2 1 1 10 GLN H . 10 GLN H 1 1
3 1 1 1 1 9 ASP H . 9 ASP H 1 1
3 1 2 1 1 10 GLN H . 10 GLN H 1 1
4 1 1 1 1 5 VAL H . 5 VAL H 1 1
4 1 2 1 1 12 LEU H . 12 LEU H 1 1
5 1 1 1 1 3 VAL H . 3 VAL H 1 1
5 1 2 1 1 14 PHE H . 14 PHE H 1 1
6 1 1 1 1 22 ALA H . 22 ALA H 1 1
6 1 2 1 1 23 SER H . 23 SER H 1 1
7 1 1 1 1 23 SER H . 23 SER H 1 1
7 1 2 1 1 24 GLN H . 24 GLN H 1 1
8 1 1 1 1 24 GLN H . 24 GLN H 1 1
8 1 2 1 1 25 LEU H . 25 LEU H 1 1
9 1 1 1 1 24 GLN H . 24 GLN H 1 1
9 1 2 1 1 26 SER H . 26 SER H 1 1
10 1 1 1 1 25 LEU H . 25 LEU H 1 1
10 1 2 1 1 26 SER H . 26 SER H 1 1
11 1 1 1 1 26 SER H . 26 SER H 1 1
11 1 2 1 1 27 ASN H . 27 ASN H 1 1
12 1 1 1 1 27 ASN H . 27 ASN H 1 1
12 1 2 1 1 28 LEU H . 28 LEU H 1 1
13 1 1 1 1 28 LEU H . 28 LEU H 1 1
13 1 2 1 1 29 LEU H . 29 LEU H 1 1
14 1 1 1 1 29 LEU H . 29 LEU H 1 1
14 1 2 1 1 30 SER H . 30 SER H 1 1
15 1 1 1 1 19 GLY H . 19 GLY H 1 1
15 1 2 1 1 20 ALA H . 20 ALA H 1 1
16 1 1 1 1 20 ALA H . 20 ALA H 1 1
16 1 2 1 1 21 ARG H . 21 ARG H 1 1
17 1 1 1 1 37 SER H . 37 SER H 1 1
17 1 2 1 1 60 PHE H . 60 PHE H 1 1
18 1 1 1 1 1 MET H1 . 1 MET H 1 1
18 1 2 1 1 1 MET HA . 1 MET HA 1 1
19 1 1 1 1 1 MET HA . 1 MET HA 1 1
19 1 2 1 1 2 LEU H . 2 LEU H 1 1
20 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
20 1 2 1 1 3 VAL H . 3 VAL H 1 1
21 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
21 1 2 1 1 6 ARG H . 6 ARG H 1 1
22 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
22 1 2 1 1 7 LEU H . 7 LEU H 1 1
23 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
23 1 2 1 1 10 GLN H . 10 GLN H 1 1
24 1 1 1 1 9 ASP H . 9 ASP H 1 1
24 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
25 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
25 1 2 1 1 10 GLN H . 10 GLN H 1 1
26 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
26 1 2 1 1 11 THR H . 11 THR H 1 1
27 1 1 1 1 11 THR HA . 11 THR HA 1 1
27 1 2 1 1 12 LEU H . 12 LEU H 1 1
28 1 1 1 1 8 GLN H . 8 GLN H 1 1
28 1 2 1 1 9 ASP H . 9 ASP H 1 1
29 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
29 1 2 1 1 15 GLU H . 15 GLU H 1 1
30 1 1 1 1 14 PHE H . 14 PHE H 1 1
30 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
31 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
31 1 2 1 1 15 GLU H . 15 GLU H 1 1
32 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
32 1 2 1 1 16 LEU H . 16 LEU H 1 1
33 1 1 1 1 60 PHE H . 60 PHE H 1 1
33 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
34 1 1 1 1 60 PHE H . 60 PHE H 1 1
34 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
35 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
35 1 2 1 1 61 VAL H . 61 VAL H 1 1
36 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
36 1 2 1 1 61 VAL H . 61 VAL H 1 1
37 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
37 1 2 1 1 66 ALA H . 66 ALA H 1 1
38 1 1 1 1 66 ALA H . 66 ALA H 1 1
38 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
39 1 1 1 1 65 GLY H . 65 GLY H 1 1
39 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
40 1 1 1 1 67 GLY H . 67 GLY H 1 1
40 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
41 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
41 1 2 1 1 68 LEU H . 68 LEU H 1 1
42 1 1 1 1 61 VAL H . 61 VAL H 1 1
42 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
43 1 1 1 1 54 LYS H . 54 LYS H 1 1
43 1 2 1 1 55 MET H . 55 MET H 1 1
44 1 1 1 1 49 ALA H . 49 ALA H 1 1
44 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
45 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
45 1 2 1 1 50 GLU H . 50 GLU H 1 1
46 1 1 1 1 48 ALA H . 48 ALA H 1 1
46 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
47 1 1 1 1 40 THR H . 40 THR H 1 1
47 1 2 1 1 40 THR MG . 40 THR QG2 1 1
48 1 1 1 1 36 PHE H . 36 PHE H 1 1
48 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
49 1 1 1 1 36 PHE H . 36 PHE H 1 1
49 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
50 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
50 1 2 1 1 37 SER H . 37 SER H 1 1
51 1 1 1 1 35 ALA H . 35 ALA H 1 1
51 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
52 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
52 1 2 1 1 36 PHE H . 36 PHE H 1 1
53 1 1 1 1 5 VAL H . 5 VAL H 1 1
53 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
54 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
54 1 2 1 1 5 VAL H . 5 VAL H 1 1
55 1 1 1 1 6 ARG H . 6 ARG H 1 1
55 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
56 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
56 1 2 1 1 6 ARG H . 6 ARG H 1 1
57 1 1 1 1 7 LEU H . 7 LEU H 1 1
57 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
58 1 1 1 1 7 LEU H . 7 LEU H 1 1
58 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
59 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
59 1 2 1 1 61 VAL H . 61 VAL H 1 1
60 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
60 1 2 1 1 60 PHE H . 60 PHE H 1 1
61 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
61 1 2 1 1 8 GLN H . 8 GLN H 1 1
62 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
62 1 2 1 1 58 ASP H . 58 ASP H 1 1
63 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
63 1 2 1 1 57 ILE H . 57 ILE H 1 1
64 1 1 1 1 69 GLU H . 69 GLU H 1 1
64 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
65 1 1 1 1 69 GLU H . 69 GLU H 1 1
65 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
66 1 1 1 1 69 GLU H . 69 GLU H 1 1
66 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
67 1 1 1 1 69 GLU H . 69 GLU H 1 1
67 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
68 1 1 1 1 68 LEU H . 68 LEU H 1 1
68 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
69 1 1 1 1 68 LEU H . 68 LEU H 1 1
69 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
70 1 1 1 1 68 LEU H . 68 LEU H 1 1
70 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
71 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
71 1 2 1 1 69 GLU H . 69 GLU H 1 1
72 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
72 1 2 1 1 69 GLU H . 69 GLU H 1 1
73 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
73 1 2 1 1 69 GLU H . 69 GLU H 1 1
74 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
74 1 2 1 1 69 GLU H . 69 GLU H 1 1
75 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
75 1 2 1 1 67 GLY H . 67 GLY H 1 1
76 1 1 1 1 64 ASP H . 64 ASP H 1 1
76 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
77 1 1 1 1 64 ASP H . 64 ASP H 1 1
77 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
78 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
78 1 2 1 1 65 GLY H . 65 GLY H 1 1
79 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
79 1 2 1 1 65 GLY H . 65 GLY H 1 1
80 1 1 1 1 63 ALA H . 63 ALA H 1 1
80 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
81 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
81 1 2 1 1 64 ASP H . 64 ASP H 1 1
82 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
82 1 2 1 1 64 ASP H . 64 ASP H 1 1
83 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
83 1 2 1 1 63 ALA H . 63 ALA H 1 1
84 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
84 1 2 1 1 63 ALA H . 63 ALA H 1 1
85 1 1 1 1 48 ALA H . 48 ALA H 1 1
85 1 2 1 1 49 ALA H . 49 ALA H 1 1
86 1 1 1 1 67 GLY H . 67 GLY H 1 1
86 1 2 1 1 68 LEU H . 68 LEU H 1 1
87 1 1 1 1 68 LEU H . 68 LEU H 1 1
87 1 2 1 1 69 GLU H . 69 GLU H 1 1
88 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
88 1 2 1 1 61 VAL H . 61 VAL H 1 1
89 1 1 1 1 60 PHE H . 60 PHE H 1 1
89 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
90 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
90 1 2 1 1 57 ILE H . 57 ILE H 1 1
91 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
91 1 2 1 1 57 ILE H . 57 ILE H 1 1
92 1 1 1 1 57 ILE H . 57 ILE H 1 1
92 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
93 1 1 1 1 57 ILE H . 57 ILE H 1 1
93 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
94 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
94 1 2 1 1 50 GLU H . 50 GLU H 1 1
95 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
95 1 2 1 1 49 ALA H . 49 ALA H 1 1
96 1 1 1 1 40 THR HA . 40 THR HA 1 1
96 1 2 1 1 41 GLN H . 41 GLN H 1 1
97 1 1 1 1 40 THR HB . 40 THR HB 1 1
97 1 2 1 1 41 GLN H . 41 GLN H 1 1
98 1 1 1 1 37 SER HA . 37 SER HA 1 1
98 1 2 1 1 38 LEU H . 38 LEU H 1 1
99 1 1 1 1 37 SER H . 37 SER H 1 1
99 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
100 1 1 1 1 37 SER H . 37 SER H 1 1
100 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
101 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
101 1 2 1 1 38 LEU H . 38 LEU H 1 1
102 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
102 1 2 1 1 38 LEU H . 38 LEU H 1 1
103 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
103 1 2 1 1 37 SER H . 37 SER H 1 1
104 1 1 1 1 36 PHE H . 36 PHE H 1 1
104 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
105 1 1 1 1 36 PHE H . 36 PHE H 1 1
105 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
106 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
106 1 2 1 1 37 SER H . 37 SER H 1 1
107 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
107 1 2 1 1 37 SER H . 37 SER H 1 1
108 1 1 1 1 34 MET HA . 34 MET HA 1 1
108 1 2 1 1 35 ALA H . 35 ALA H 1 1
109 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
109 1 2 1 1 36 PHE H . 36 PHE H 1 1
110 1 1 1 1 47 GLU H . 47 GLU H 1 1
110 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
111 1 1 1 1 47 GLU H . 47 GLU H 1 1
111 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
112 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
112 1 2 1 1 48 ALA H . 48 ALA H 1 1
113 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
113 1 2 1 1 48 ALA H . 48 ALA H 1 1
114 1 1 1 1 34 MET H . 34 MET H 1 1
114 1 2 1 1 34 MET QG . 34 MET QG 1 1
115 1 1 1 1 34 MET H . 34 MET H 1 1
115 1 2 1 1 34 MET HB2 . 34 MET HB2 1 1
116 1 1 1 1 34 MET H . 34 MET H 1 1
116 1 2 1 1 34 MET HB3 . 34 MET HB3 1 1
117 1 1 1 1 34 MET QG . 34 MET QG 1 1
117 1 2 1 1 35 ALA H . 35 ALA H 1 1
118 1 1 1 1 34 MET HB2 . 34 MET HB2 1 1
118 1 2 1 1 35 ALA H . 35 ALA H 1 1
119 1 1 1 1 34 MET HB3 . 34 MET HB3 1 1
119 1 2 1 1 35 ALA H . 35 ALA H 1 1
120 1 1 1 1 1 MET H1 . 1 MET H 1 1
120 1 2 1 1 1 MET ME . 1 MET QE 1 1
121 1 1 1 1 1 MET H1 . 1 MET H 1 1
121 1 2 1 1 1 MET QB . 1 MET QB 1 1
122 1 1 1 1 1 MET H1 . 1 MET H 1 1
122 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
123 1 1 1 1 1 MET H1 . 1 MET H 1 1
123 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
124 1 1 1 1 2 LEU H . 2 LEU H 1 1
124 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
125 1 1 1 1 2 LEU H . 2 LEU H 1 1
125 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
126 1 1 1 1 2 LEU H . 2 LEU H 1 1
126 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
127 1 1 1 1 5 VAL H . 5 VAL H 1 1
127 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
128 1 1 1 1 6 ARG H . 6 ARG H 1 1
128 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
129 1 1 1 1 6 ARG H . 6 ARG H 1 1
129 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
130 1 1 1 1 10 GLN H . 10 GLN H 1 1
130 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
131 1 1 1 1 10 GLN H . 10 GLN H 1 1
131 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
132 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
132 1 2 1 1 11 THR H . 11 THR H 1 1
133 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
133 1 2 1 1 11 THR H . 11 THR H 1 1
134 1 1 1 1 11 THR H . 11 THR H 1 1
134 1 2 1 1 11 THR HB . 11 THR HB 1 1
135 1 1 1 1 11 THR HB . 11 THR HB 1 1
135 1 2 1 1 12 LEU H . 12 LEU H 1 1
136 1 1 1 1 12 LEU H . 12 LEU H 1 1
136 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
137 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
137 1 2 1 1 12 LEU H . 12 LEU H 1 1
138 1 1 1 1 14 PHE H . 14 PHE H 1 1
138 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
139 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
139 1 2 1 1 15 GLU H . 15 GLU H 1 1
140 1 1 1 1 15 GLU H . 15 GLU H 1 1
140 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
141 1 1 1 1 15 GLU H . 15 GLU H 1 1
141 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
142 1 1 1 1 15 GLU H . 15 GLU H 1 1
142 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
143 1 1 1 1 15 GLU H . 15 GLU H 1 1
143 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
144 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
144 1 2 1 1 16 LEU H . 16 LEU H 1 1
145 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
145 1 2 1 1 16 LEU H . 16 LEU H 1 1
146 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
146 1 2 1 1 16 LEU H . 16 LEU H 1 1
147 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
147 1 2 1 1 16 LEU H . 16 LEU H 1 1
148 1 1 1 1 16 LEU H . 16 LEU H 1 1
148 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
149 1 1 1 1 20 ALA H . 20 ALA H 1 1
149 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
150 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
150 1 2 1 1 21 ARG H . 21 ARG H 1 1
151 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
151 1 2 1 1 21 ARG H . 21 ARG H 1 1
152 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
152 1 2 1 1 22 ALA H . 22 ALA H 1 1
153 1 1 1 1 21 ARG H . 21 ARG H 1 1
153 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
154 1 1 1 1 21 ARG H . 21 ARG H 1 1
154 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
155 1 1 1 1 21 ARG H . 21 ARG H 1 1
155 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
156 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
156 1 2 1 1 22 ALA H . 22 ALA H 1 1
157 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
157 1 2 1 1 22 ALA H . 22 ALA H 1 1
158 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
158 1 2 1 1 22 ALA H . 22 ALA H 1 1
159 1 1 1 1 22 ALA H . 22 ALA H 1 1
159 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
160 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
160 1 2 1 1 23 SER H . 23 SER H 1 1
161 1 1 1 1 23 SER H . 23 SER H 1 1
161 1 2 1 1 23 SER QB . 23 SER QB 1 1
162 1 1 1 1 23 SER QB . 23 SER QB 1 1
162 1 2 1 1 24 GLN H . 24 GLN H 1 1
163 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
163 1 2 1 1 25 LEU H . 25 LEU H 1 1
164 1 1 1 1 24 GLN H . 24 GLN H 1 1
164 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
165 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
165 1 2 1 1 25 LEU H . 25 LEU H 1 1
166 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
166 1 2 1 1 25 LEU H . 25 LEU H 1 1
167 1 1 1 1 26 SER H . 26 SER H 1 1
167 1 2 1 1 26 SER HA . 26 SER HA 1 1
168 1 1 1 1 25 LEU H . 25 LEU H 1 1
168 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
169 1 1 1 1 25 LEU H . 25 LEU H 1 1
169 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
170 1 1 1 1 25 LEU H . 25 LEU H 1 1
170 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
171 1 1 1 1 25 LEU H . 25 LEU H 1 1
171 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
172 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
172 1 2 1 1 26 SER H . 26 SER H 1 1
173 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
173 1 2 1 1 26 SER H . 26 SER H 1 1
174 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
174 1 2 1 1 26 SER H . 26 SER H 1 1
175 1 1 1 1 23 SER HA . 23 SER HA 1 1
175 1 2 1 1 26 SER H . 26 SER H 1 1
176 1 1 1 1 26 SER HA . 26 SER HA 1 1
176 1 2 1 1 27 ASN H . 27 ASN H 1 1
177 1 1 1 1 27 ASN H . 27 ASN H 1 1
177 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
178 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
178 1 2 1 1 28 LEU H . 28 LEU H 1 1
179 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
179 1 2 1 1 28 LEU H . 28 LEU H 1 1
180 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
180 1 2 1 1 29 LEU H . 29 LEU H 1 1
181 1 1 1 1 28 LEU H . 28 LEU H 1 1
181 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
182 1 1 1 1 28 LEU H . 28 LEU H 1 1
182 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
183 1 1 1 1 28 LEU H . 28 LEU H 1 1
183 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
184 1 1 1 1 29 LEU H . 29 LEU H 1 1
184 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
185 1 1 1 1 29 LEU H . 29 LEU H 1 1
185 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
186 1 1 1 1 29 LEU H . 29 LEU H 1 1
186 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
187 1 1 1 1 29 LEU H . 29 LEU H 1 1
187 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
188 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
188 1 2 1 1 30 SER H . 30 SER H 1 1
189 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
189 1 2 1 1 30 SER H . 30 SER H 1 1
190 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
190 1 2 1 1 30 SER H . 30 SER H 1 1
191 1 1 1 1 30 SER H . 30 SER H 1 1
191 1 2 1 1 30 SER QB . 30 SER QB 1 1
192 1 1 1 1 30 SER QB . 30 SER QB 1 1
192 1 2 1 1 31 SER H . 31 SER H 1 1
193 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
193 1 2 1 1 34 MET H . 34 MET H 1 1
194 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
194 1 2 1 1 34 MET H . 34 MET H 1 1
195 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
195 1 2 1 1 55 MET H . 55 MET H 1 1
196 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
196 1 2 1 1 57 ILE H . 57 ILE H 1 1
197 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
197 1 2 1 1 8 GLN H . 8 GLN H 1 1
198 1 1 1 1 6 ARG H . 6 ARG H 1 1
198 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
199 1 1 1 1 33 GLY H . 33 GLY H 1 1
199 1 2 1 1 34 MET H . 34 MET H 1 1
200 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
200 1 2 1 1 45 LEU H . 45 LEU H 1 1
201 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
201 1 2 1 1 45 LEU H . 45 LEU H 1 1
202 1 1 1 1 40 THR HB . 40 THR HB 1 1
202 1 2 1 1 58 ASP H . 58 ASP H 1 1
203 1 1 1 1 37 SER H . 37 SER H 1 1
203 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
204 1 1 1 1 40 THR HA . 40 THR HA 1 1
204 1 2 1 1 58 ASP H . 58 ASP H 1 1
205 1 1 1 1 59 ALA H . 59 ALA H 1 1
205 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
206 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
206 1 2 1 1 59 ALA H . 59 ALA H 1 1
207 1 1 1 1 58 ASP H . 58 ASP H 1 1
207 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
208 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
208 1 2 1 1 60 PHE H . 60 PHE H 1 1
209 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
209 1 2 1 1 59 ALA H . 59 ALA H 1 1
210 1 1 1 1 61 VAL H . 61 VAL H 1 1
210 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
211 1 1 1 1 55 MET H . 55 MET H 1 1
211 1 2 1 1 55 MET QB . 55 MET QB 1 1
212 1 1 1 1 55 MET H . 55 MET H 1 1
212 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1
213 1 1 1 1 55 MET HA . 55 MET HA 1 1
213 1 2 1 1 56 VAL H . 56 VAL H 1 1
214 1 1 1 1 56 VAL H . 56 VAL H 1 1
214 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
215 1 1 1 1 56 VAL H . 56 VAL H 1 1
215 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
216 1 1 1 1 56 VAL H . 56 VAL H 1 1
216 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
217 1 1 1 1 40 THR MG . 40 THR QG2 1 1
217 1 2 1 1 56 VAL H . 56 VAL H 1 1
218 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
218 1 2 1 1 52 ASN H . 52 ASN H 1 1
219 1 1 1 1 52 ASN H . 52 ASN H 1 1
219 1 2 1 1 55 MET QB . 55 MET QB 1 1
220 1 1 1 1 52 ASN H . 52 ASN H 1 1
220 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1
221 1 1 1 1 53 ASP H . 53 ASP H 1 1
221 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
222 1 1 1 1 53 ASP H . 53 ASP H 1 1
222 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
223 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
223 1 2 1 1 53 ASP H . 53 ASP H 1 1
224 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
224 1 2 1 1 39 HIS H . 39 HIS H 1 1
225 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
225 1 2 1 1 40 THR H . 40 THR H 1 1
226 1 1 1 1 39 HIS H . 39 HIS H 1 1
226 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
227 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
227 1 2 1 1 40 THR H . 40 THR H 1 1
228 1 1 1 1 42 GLY H . 42 GLY H 1 1
228 1 2 1 1 43 ARG H . 43 ARG H 1 1
229 1 1 1 1 41 GLN H . 41 GLN H 1 1
229 1 2 1 1 42 GLY H . 42 GLY H 1 1
230 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
230 1 2 1 1 42 GLY H . 42 GLY H 1 1
231 1 1 1 1 47 GLU H . 47 GLU H 1 1
231 1 2 1 1 48 ALA H . 48 ALA H 1 1
232 1 1 1 1 49 ALA H . 49 ALA H 1 1
232 1 2 1 1 50 GLU H . 50 GLU H 1 1
233 1 1 1 1 46 SER HA . 46 SER HA 1 1
233 1 2 1 1 47 GLU H . 47 GLU H 1 1
234 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
234 1 2 1 1 25 LEU H . 25 LEU H 1 1
235 1 1 1 1 40 THR MG . 40 THR QG2 1 1
235 1 2 1 1 41 GLN H . 41 GLN H 1 1
236 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
236 1 2 1 1 4 ILE H . 4 ILE H 1 1
237 1 1 1 1 4 ILE H . 4 ILE H 1 1
237 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
238 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
238 1 2 1 1 55 MET H . 55 MET H 1 1
239 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
239 1 2 1 1 58 ASP H . 58 ASP H 1 1
240 1 1 1 1 36 PHE H . 36 PHE H 1 1
240 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
241 1 1 1 1 37 SER H . 37 SER H 1 1
241 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
242 1 1 1 1 5 VAL H . 5 VAL H 1 1
242 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
243 1 1 1 1 5 VAL H . 5 VAL H 1 1
243 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
244 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
244 1 2 1 1 63 ALA H . 63 ALA H 1 1
245 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
245 1 2 1 1 14 PHE H . 14 PHE H 1 1
246 1 1 1 1 3 VAL H . 3 VAL H 1 1
246 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
247 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
247 1 2 1 1 4 ILE H . 4 ILE H 1 1
248 1 1 1 1 4 ILE H . 4 ILE H 1 1
248 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
249 1 1 1 1 4 ILE H . 4 ILE H 1 1
249 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
250 1 1 1 1 4 ILE H . 4 ILE H 1 1
250 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
251 1 1 1 1 1 MET QB . 1 MET QB 1 1
251 1 2 1 1 19 GLY H . 19 GLY H 1 1
252 1 1 1 1 1 MET QB . 1 MET QB 1 1
252 1 2 1 1 20 ALA H . 20 ALA H 1 1
253 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
253 1 2 1 1 19 GLY H . 19 GLY H 1 1
254 1 1 1 1 18 ALA H . 18 ALA H 1 1
254 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
255 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
255 1 2 1 1 20 ALA H . 20 ALA H 1 1
256 1 1 1 1 50 GLU H . 50 GLU H 1 1
256 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
257 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
257 1 2 1 1 20 ALA H . 20 ALA H 1 1
258 1 1 1 1 19 GLY H . 19 GLY H 1 1
258 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
259 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
259 1 2 1 1 19 GLY H . 19 GLY H 1 1
260 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
260 1 2 1 1 20 ALA H . 20 ALA H 1 1
261 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
261 1 2 1 1 51 LEU H . 51 LEU H 1 1
262 1 1 1 1 51 LEU H . 51 LEU H 1 1
262 1 2 1 1 52 ASN H . 52 ASN H 1 1
263 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
263 1 2 1 1 18 ALA H . 18 ALA H 1 1
264 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
264 1 2 1 1 18 ALA H . 18 ALA H 1 1
265 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
265 1 2 1 1 9 ASP H . 9 ASP H 1 1
266 1 1 1 1 8 GLN H . 8 GLN H 1 1
266 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
267 1 1 1 1 8 GLN H . 8 GLN H 1 1
267 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
268 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
268 1 2 1 1 9 ASP H . 9 ASP H 1 1
269 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
269 1 2 1 1 9 ASP H . 9 ASP H 1 1
270 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
270 1 2 1 1 9 ASP H . 9 ASP H 1 1
271 1 1 1 1 36 PHE H . 36 PHE H 1 1
271 1 2 1 1 37 SER H . 37 SER H 1 1
272 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
272 1 2 1 1 14 PHE H . 14 PHE H 1 1
273 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
273 1 2 1 1 14 PHE H . 14 PHE H 1 1
274 1 1 1 1 16 LEU H . 16 LEU H 1 1
274 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
275 1 1 1 1 51 LEU H . 51 LEU H 1 1
275 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
276 1 1 1 1 51 LEU H . 51 LEU H 1 1
276 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
277 1 1 1 1 22 ALA H . 22 ALA H 1 1
277 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
278 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
278 1 2 1 1 58 ASP H . 58 ASP H 1 1
279 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
279 1 2 1 1 5 VAL H . 5 VAL H 1 1
280 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
280 1 2 1 1 6 ARG H . 6 ARG H 1 1
281 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
281 1 2 1 1 59 ALA H . 59 ALA H 1 1
282 1 1 1 1 68 LEU H . 68 LEU H 1 1
282 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
283 1 1 1 1 38 LEU H . 38 LEU H 1 1
283 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
284 1 1 1 1 11 THR H . 11 THR H 1 1
284 1 2 1 1 11 THR MG . 11 THR QG2 1 1
285 1 1 1 1 11 THR MG . 11 THR QG2 1 1
285 1 2 1 1 12 LEU H . 12 LEU H 1 1
286 1 1 1 1 11 THR H . 11 THR H 1 1
286 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
287 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
287 1 2 1 1 29 LEU H . 29 LEU H 1 1
288 1 1 1 1 40 THR H . 40 THR H 1 1
288 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
289 1 1 1 1 40 THR H . 40 THR H 1 1
289 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
290 1 1 1 1 39 HIS H . 39 HIS H 1 1
290 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
291 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
291 1 2 1 1 39 HIS H . 39 HIS H 1 1
292 1 1 1 1 40 THR MG . 40 THR QG2 1 1
292 1 2 1 1 42 GLY H . 42 GLY H 1 1
293 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
293 1 2 1 1 42 GLY H . 42 GLY H 1 1
294 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
294 1 2 1 1 55 MET H . 55 MET H 1 1
295 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
295 1 2 1 1 54 LYS H . 54 LYS H 1 1
296 1 1 1 1 6 ARG H . 6 ARG H 1 1
296 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
297 1 1 1 1 6 ARG H . 6 ARG H 1 1
297 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
298 1 1 1 1 1 MET H1 . 1 MET H 1 1
298 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
299 1 1 1 1 2 LEU H . 2 LEU H 1 1
299 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
300 1 1 1 1 1 MET QB . 1 MET QB 1 1
300 1 2 1 1 2 LEU H . 2 LEU H 1 1
301 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
301 1 2 1 1 2 LEU H . 2 LEU H 1 1
302 1 1 1 1 7 LEU H . 7 LEU H 1 1
302 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
303 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
303 1 2 1 1 7 LEU H . 7 LEU H 1 1
304 1 1 1 1 7 LEU H . 7 LEU H 1 1
304 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
305 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
305 1 2 1 1 7 LEU H . 7 LEU H 1 1
306 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
306 1 2 1 1 7 LEU H . 7 LEU H 1 1
307 1 1 1 1 7 LEU H . 7 LEU H 1 1
307 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
308 1 1 1 1 7 LEU H . 7 LEU H 1 1
308 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
309 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
309 1 2 1 1 8 GLN H . 8 GLN H 1 1
310 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
310 1 2 1 1 8 GLN H . 8 GLN H 1 1
311 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
311 1 2 1 1 10 GLN H . 10 GLN H 1 1
312 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
312 1 2 1 1 10 GLN H . 10 GLN H 1 1
313 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
313 1 2 1 1 12 LEU H . 12 LEU H 1 1
314 1 1 1 1 12 LEU H . 12 LEU H 1 1
314 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
315 1 1 1 1 12 LEU H . 12 LEU H 1 1
315 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
316 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
316 1 2 1 1 14 PHE H . 14 PHE H 1 1
317 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
317 1 2 1 1 15 GLU H . 15 GLU H 1 1
318 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
318 1 2 1 1 18 ALA H . 18 ALA H 1 1
319 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
319 1 2 1 1 18 ALA H . 18 ALA H 1 1
320 1 1 1 1 21 ARG H . 21 ARG H 1 1
320 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
321 1 1 1 1 21 ARG H . 21 ARG H 1 1
321 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
322 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
322 1 2 1 1 22 ALA H . 22 ALA H 1 1
323 1 1 1 1 22 ALA H . 22 ALA H 1 1
323 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
324 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
324 1 2 1 1 23 SER H . 23 SER H 1 1
325 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
325 1 2 1 1 23 SER H . 23 SER H 1 1
326 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
326 1 2 1 1 23 SER H . 23 SER H 1 1
327 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
327 1 2 1 1 24 GLN H . 24 GLN H 1 1
328 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
328 1 2 1 1 25 LEU H . 25 LEU H 1 1
329 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
329 1 2 1 1 27 ASN H . 27 ASN H 1 1
330 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
330 1 2 1 1 28 LEU H . 28 LEU H 1 1
331 1 1 1 1 26 SER HA . 26 SER HA 1 1
331 1 2 1 1 29 LEU H . 29 LEU H 1 1
332 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
332 1 2 1 1 30 SER H . 30 SER H 1 1
333 1 1 1 1 32 SER QB . 32 SER QB 1 1
333 1 2 1 1 33 GLY H . 33 GLY H 1 1
334 1 1 1 1 38 LEU H . 38 LEU H 1 1
334 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
335 1 1 1 1 38 LEU H . 38 LEU H 1 1
335 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
336 1 1 1 1 41 GLN H . 41 GLN H 1 1
336 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
337 1 1 1 1 41 GLN H . 41 GLN H 1 1
337 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
338 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
338 1 2 1 1 42 GLY H . 42 GLY H 1 1
339 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
339 1 2 1 1 45 LEU H . 45 LEU H 1 1
340 1 1 1 1 45 LEU H . 45 LEU H 1 1
340 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
341 1 1 1 1 45 LEU H . 45 LEU H 1 1
341 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
342 1 1 1 1 45 LEU H . 45 LEU H 1 1
342 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
343 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
343 1 2 1 1 45 LEU H . 45 LEU H 1 1
344 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
344 1 2 1 1 47 GLU H . 47 GLU H 1 1
345 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
345 1 2 1 1 47 GLU H . 47 GLU H 1 1
346 1 1 1 1 47 GLU H . 47 GLU H 1 1
346 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
347 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
347 1 2 1 1 48 ALA H . 48 ALA H 1 1
348 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
348 1 2 1 1 48 ALA H . 48 ALA H 1 1
349 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
349 1 2 1 1 48 ALA H . 48 ALA H 1 1
350 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
350 1 2 1 1 49 ALA H . 49 ALA H 1 1
351 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
351 1 2 1 1 49 ALA H . 49 ALA H 1 1
352 1 1 1 1 51 LEU H . 51 LEU H 1 1
352 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
353 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
353 1 2 1 1 51 LEU H . 51 LEU H 1 1
354 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
354 1 2 1 1 54 LYS H . 54 LYS H 1 1
355 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
355 1 2 1 1 54 LYS H . 54 LYS H 1 1
356 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
356 1 2 1 1 54 LYS H . 54 LYS H 1 1
357 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
357 1 2 1 1 54 LYS H . 54 LYS H 1 1
358 1 1 1 1 55 MET H . 55 MET H 1 1
358 1 2 1 1 55 MET HG2 . 55 MET HG2 1 1
359 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1
359 1 2 1 1 56 VAL H . 56 VAL H 1 1
360 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1
360 1 2 1 1 56 VAL H . 56 VAL H 1 1
361 1 1 1 1 60 PHE H . 60 PHE H 1 1
361 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
362 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
362 1 2 1 1 60 PHE H . 60 PHE H 1 1
363 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
363 1 2 1 1 60 PHE H . 60 PHE H 1 1
364 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
364 1 2 1 1 61 VAL H . 61 VAL H 1 1
365 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
365 1 2 1 1 65 GLY H . 65 GLY H 1 1
366 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
366 1 2 1 1 67 GLY H . 67 GLY H 1 1
367 1 1 1 1 66 ALA H . 66 ALA H 1 1
367 1 2 1 1 67 GLY H . 67 GLY H 1 1
368 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
368 1 2 1 1 60 PHE H . 60 PHE H 1 1
369 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
369 1 2 1 1 60 PHE H . 60 PHE H 1 1
370 1 1 1 1 55 MET QB . 55 MET QB 1 1
370 1 2 1 1 56 VAL H . 56 VAL H 1 1
371 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
371 1 2 1 1 2 LEU H . 2 LEU H 1 1
372 1 1 1 1 52 ASN H . 52 ASN H 1 1
372 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
373 1 1 1 1 52 ASN H . 52 ASN H 1 1
373 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
374 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
374 1 2 1 1 29 LEU H . 29 LEU H 1 1
375 1 1 1 1 24 GLN H . 24 GLN H 1 1
375 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
376 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
376 1 2 1 1 19 GLY H . 19 GLY H 1 1
377 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
377 1 2 1 1 20 ALA H . 20 ALA H 1 1
378 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
378 1 2 1 1 20 ALA H . 20 ALA H 1 1
379 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
379 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
380 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
380 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
381 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
381 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
382 1 1 1 1 12 LEU H . 12 LEU H 1 1
382 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
383 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
383 1 2 1 1 46 SER H . 46 SER H 1 1
384 1 1 1 1 46 SER H . 46 SER H 1 1
384 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
385 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
385 1 2 1 1 46 SER H . 46 SER H 1 1
386 1 1 1 1 46 SER H . 46 SER H 1 1
386 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
387 1 1 1 1 1 MET H1 . 1 MET H 1 1
387 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
388 1 1 1 1 2 LEU H . 2 LEU H 1 1
388 1 2 1 1 54 LYS H . 54 LYS H 1 1
389 1 1 1 1 2 LEU H . 2 LEU H 1 1
389 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
390 1 1 1 1 2 LEU H . 2 LEU H 1 1
390 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
391 1 1 1 1 4 ILE H . 4 ILE H 1 1
391 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
392 1 1 1 1 5 VAL H . 5 VAL H 1 1
392 1 2 1 1 14 PHE H . 14 PHE H 1 1
393 1 1 1 1 5 VAL H . 5 VAL H 1 1
393 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
394 1 1 1 1 4 ILE H . 4 ILE H 1 1
394 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
395 1 1 1 1 6 ARG H . 6 ARG H 1 1
395 1 2 1 1 59 ALA H . 59 ALA H 1 1
396 1 1 1 1 7 LEU H . 7 LEU H 1 1
396 1 2 1 1 12 LEU H . 12 LEU H 1 1
397 1 1 1 1 10 GLN H . 10 GLN H 1 1
397 1 2 1 1 11 THR H . 11 THR H 1 1
398 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
398 1 2 1 1 14 PHE H . 14 PHE H 1 1
399 1 1 1 1 1 MET H1 . 1 MET H 1 1
399 1 2 1 1 18 ALA H . 18 ALA H 1 1
400 1 1 1 1 28 LEU H . 28 LEU H 1 1
400 1 2 1 1 30 SER H . 30 SER H 1 1
401 1 1 1 1 40 THR H . 40 THR H 1 1
401 1 2 1 1 43 ARG H . 43 ARG H 1 1
402 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
402 1 2 1 1 43 ARG H . 43 ARG H 1 1
403 1 1 1 1 43 ARG H . 43 ARG H 1 1
403 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
404 1 1 1 1 43 ARG H . 43 ARG H 1 1
404 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
405 1 1 1 1 43 ARG H . 43 ARG H 1 1
405 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
406 1 1 1 1 47 GLU H . 47 GLU H 1 1
406 1 2 1 1 49 ALA H . 49 ALA H 1 1
407 1 1 1 1 50 GLU H . 50 GLU H 1 1
407 1 2 1 1 51 LEU H . 51 LEU H 1 1
408 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
408 1 2 1 1 10 GLN H . 10 GLN H 1 1
409 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
409 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
410 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
410 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
411 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
411 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
412 1 1 1 1 4 ILE H . 4 ILE H 1 1
412 1 2 1 1 55 MET H . 55 MET H 1 1
413 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
413 1 2 1 1 57 ILE H . 57 ILE H 1 1
414 1 1 1 1 57 ILE H . 57 ILE H 1 1
414 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
415 1 1 1 1 26 SER H . 26 SER H 1 1
415 1 2 1 1 26 SER QB . 26 SER QB 1 1
416 1 1 1 1 26 SER QB . 26 SER QB 1 1
416 1 2 1 1 27 ASN H . 27 ASN H 1 1
417 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
417 1 2 1 1 63 ALA H . 63 ALA H 1 1
418 1 1 1 1 61 VAL H . 61 VAL H 1 1
418 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
419 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
419 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
420 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
420 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
421 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
421 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
422 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
422 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
423 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
423 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
424 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
424 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
425 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
425 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
426 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
426 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
427 1 1 1 1 40 THR HA . 40 THR HA 1 1
427 1 2 1 1 40 THR HB . 40 THR HB 1 1
428 1 1 1 1 11 THR HA . 11 THR HA 1 1
428 1 2 1 1 11 THR MG . 11 THR QG2 1 1
429 1 1 1 1 11 THR HB . 11 THR HB 1 1
429 1 2 1 1 11 THR MG . 11 THR QG2 1 1
430 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
430 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
431 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
431 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
432 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
432 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
433 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
433 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
434 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
434 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
435 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
435 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
436 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
436 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
437 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
437 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
438 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
438 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
439 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
439 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
440 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
440 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
441 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
441 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
442 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
442 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
443 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
443 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
444 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
444 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
445 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
445 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
446 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
446 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
447 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
447 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
448 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
448 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
449 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
449 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
450 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
450 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
451 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
451 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
452 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
452 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
453 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
453 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
454 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
454 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
455 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
455 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
456 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
456 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
457 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
457 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
458 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
458 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
459 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
459 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
460 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
460 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
461 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
461 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
462 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
462 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
463 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
463 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
464 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
464 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
465 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
465 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
466 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
466 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
467 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
467 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
468 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
468 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
469 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
469 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
470 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
470 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
471 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
471 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
472 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
472 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
473 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
473 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
474 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
474 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
475 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
475 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
476 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
476 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
477 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
477 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
478 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
478 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
479 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
479 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
480 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
480 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
481 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
481 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
482 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
482 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
483 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
483 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
484 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
484 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
485 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
485 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
486 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
486 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
487 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
487 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
488 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
488 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
489 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
489 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
490 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
490 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
491 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
491 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
492 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
492 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
493 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
493 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
494 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
494 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
495 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
495 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
496 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
496 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
497 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
497 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
498 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
498 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
499 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
499 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
500 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
500 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
501 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
501 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
502 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
502 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
503 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
503 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
504 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
504 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
505 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
505 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
506 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
506 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
507 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
507 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
508 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
508 1 2 1 1 11 THR MG . 11 THR QG2 1 1
509 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
509 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
510 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
510 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
511 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
511 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
512 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
512 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
513 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
513 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
514 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
514 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
515 1 1 1 1 1 MET ME . 1 MET QE 1 1
515 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
516 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
516 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
517 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
517 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
518 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
518 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
519 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
519 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
520 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
520 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
521 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
521 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
522 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
522 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
523 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
523 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
524 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
524 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
525 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
525 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
526 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
526 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
527 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
527 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
528 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
528 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
529 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
529 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
530 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
530 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
531 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
531 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
532 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
532 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
533 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
533 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
534 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
534 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
535 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
535 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
536 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
536 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
537 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
537 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
538 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
538 1 2 1 1 62 PRO HB3 . 62 PRO HB3 1 1
539 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
539 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
540 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
540 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
541 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
541 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
542 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
542 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
543 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
543 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
544 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
544 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
545 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
545 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
546 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
546 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
547 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
547 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
548 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
548 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
549 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
549 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
550 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
550 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
551 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
551 1 2 1 1 62 PRO HD2 . 62 PRO HD3 1 1
552 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
552 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
553 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
553 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
554 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
554 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
555 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
555 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
556 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
556 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
557 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
557 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
558 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
558 1 2 1 1 17 PRO HB2 . 17 PRO HB2 1 1
559 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
559 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
560 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
560 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
561 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
561 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
562 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
562 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
563 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
563 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
564 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
564 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
565 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
565 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
566 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
566 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1
567 1 1 1 1 23 SER HA . 23 SER HA 1 1
567 1 2 1 1 23 SER QB . 23 SER QB 1 1
568 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
568 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
569 1 1 1 1 30 SER HA . 30 SER HA 1 1
569 1 2 1 1 30 SER QB . 30 SER QB 1 1
570 1 1 1 1 32 SER HA . 32 SER HA 1 1
570 1 2 1 1 32 SER QB . 32 SER QB 1 1
571 1 1 1 1 34 MET HA . 34 MET HA 1 1
571 1 2 1 1 34 MET QG . 34 MET QG 1 1
572 1 1 1 1 34 MET HA . 34 MET HA 1 1
572 1 2 1 1 34 MET HB3 . 34 MET HB3 1 1
573 1 1 1 1 37 SER HA . 37 SER HA 1 1
573 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
574 1 1 1 1 37 SER HA . 37 SER HA 1 1
574 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
575 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
575 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
576 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
576 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
577 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
577 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
578 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
578 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
579 1 1 1 1 46 SER HA . 46 SER HA 1 1
579 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
580 1 1 1 1 46 SER HA . 46 SER HA 1 1
580 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
581 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
581 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
582 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
582 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
583 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
583 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
584 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
584 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
585 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
585 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
586 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
586 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
587 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
587 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
588 1 1 1 1 55 MET HA . 55 MET HA 1 1
588 1 2 1 1 55 MET HB3 . 55 MET HB3 1 1
589 1 1 1 1 55 MET HA . 55 MET HA 1 1
589 1 2 1 1 55 MET QG . 55 MET QG 1 1
590 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
590 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
591 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
591 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
592 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
592 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
593 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
593 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
594 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
594 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
595 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
595 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
596 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
596 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
597 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
597 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
598 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
598 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
599 1 1 1 1 62 PRO HD2 . 62 PRO HD3 1 1
599 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
600 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
600 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
601 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
601 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
602 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
602 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
603 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
603 1 2 1 1 55 MET QG . 55 MET QG 1 1
604 1 1 1 1 55 MET QG . 55 MET QG 1 1
604 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
605 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
605 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
606 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
606 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
607 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
607 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
608 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
608 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
609 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
609 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
610 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
610 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
611 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
611 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
612 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
612 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
613 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
613 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
614 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
614 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
615 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
615 1 2 1 1 62 PRO HD2 . 62 PRO HD3 1 1
616 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
616 1 2 1 1 62 PRO HD3 . 62 PRO HD2 1 1
617 1 1 1 1 62 PRO HD2 . 62 PRO HD3 1 1
617 1 2 1 1 62 PRO HG3 . 62 PRO HG3 1 1
618 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
618 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
619 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
619 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
620 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
620 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
621 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
621 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
622 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
622 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
623 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
623 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
624 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
624 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
625 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
625 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
626 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
626 1 2 1 1 17 PRO HB3 . 17 PRO HB3 1 1
627 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
627 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
628 1 1 1 1 23 SER QB . 23 SER QB 1 1
628 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
629 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
629 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
630 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
630 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
631 1 1 1 1 40 THR HB . 40 THR HB 1 1
631 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
632 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
632 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
633 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
633 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
634 1 1 1 1 40 THR HB . 40 THR HB 1 1
634 1 2 1 1 40 THR MG . 40 THR QG2 1 1
635 1 1 1 1 40 THR MG . 40 THR QG2 1 1
635 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
636 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
636 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
637 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
637 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
638 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
638 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
639 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
639 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
640 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
640 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
641 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
641 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
642 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
642 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
643 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
643 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
644 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
644 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
645 1 1 1 1 40 THR MG . 40 THR QG2 1 1
645 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
646 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
646 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
647 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
647 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
648 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
648 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
649 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
649 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
650 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
650 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
651 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
651 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
652 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
652 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
653 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
653 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
654 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
654 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
655 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
655 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
656 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
656 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
657 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
657 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
658 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
658 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
659 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
659 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
660 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
660 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
661 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
661 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
662 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
662 1 2 1 1 13 PRO HB2 . 13 PRO HB2 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 . . . . . . . 4.01 1 1
2 1 . . . . . . . 5.3 1 1
3 1 . . . . . . . 3.37 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.27 1 1
6 1 . . . . . . . 4.35 1 1
7 1 . . . . . . . 4.31 1 1
8 1 . . . . . . . 3.82 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.69 1 1
11 1 . . . . . . . 4.22 1 1
12 1 . . . . . . . 3.78 1 1
13 1 . . . . . . . 3.78 1 1
14 1 . . . . . . . 3.33 1 1
15 1 . . . . . . . 3.73 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.44 1 1
18 1 . . . . . . . 3.46 1 1
19 1 . . . . . . . 3.1 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 3.06 1 1
22 1 . . . . . . . 2.9 1 1
23 1 . . . . . . . 3.05 1 1
24 1 . . . . . . . 3.69 1 1
25 1 . . . . . . . 4.27 1 1
26 1 . . . . . . . 2.88 1 1
27 1 . . . . . . . 2.99 1 1
28 1 . . . . . . . 4.64 1 1
29 1 . . . . . . . 2.78 1 1
30 1 . . . . . . . 4.06 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 3.04 1 1
33 1 . . . . . . . 4.33 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.86 1 1
36 1 . . . . . . . 5.46 1 1
37 1 . . . . . . . 2.96 1 1
38 1 . . . . . . . 2.68 1 1
39 1 . . . . . . . 2.64 1 1
40 1 . . . . . . . 2.76 1 1
41 1 . . . . . . . 2.72 1 1
42 1 . . . . . . . 3.49 1 1
43 1 . . . . . . . 3.67 1 1
44 1 . . . . . . . 2.54 1 1
45 1 . . . . . . . 3.17 1 1
46 1 . . . . . . . 2.78 1 1
47 1 . . . . . . . 3.83 1 1
48 1 . . . . . . . 4.19 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 4.86 1 1
51 1 . . . . . . . 3.06 1 1
52 1 . . . . . . . 3.64 1 1
53 1 . . . . . . . 3.98 1 1
54 1 . . . . . . . 3.81 1 1
55 1 . . . . . . . 3.52 1 1
56 1 . . . . . . . 3.71 1 1
57 1 . . . . . . . 4.14 1 1
58 1 . . . . . . . 3.72 1 1
59 1 . . . . . . . 3.09 1 1
60 1 . . . . . . . 3.17 1 1
61 1 . . . . . . . 4.3 1 1
62 1 . . . . . . . 3.23 1 1
63 1 . . . . . . . 3.28 1 1
64 1 . . . . . . . 3.13 1 1
65 1 . . . . . . . 2.72 1 1
66 1 . . . . . . . 3.82 1 1
67 1 . . . . . . . 3.68 1 1
68 1 . . . . . . . 3.08 1 1
69 1 . . . . . . . 3.39 1 1
70 1 . . . . . . . 3.13 1 1
71 1 . . . . . . . 3.28 1 1
72 1 . . . . . . . 3.39 1 1
73 1 . . . . . . . 3.52 1 1
74 1 . . . . . . . 4.3 1 1
75 1 . . . . . . . 3.1 1 1
76 1 . . . . . . . 2.87 1 1
77 1 . . . . . . . 2.85 1 1
78 1 . . . . . . . 2.68 1 1
79 1 . . . . . . . 3.58 1 1
80 1 . . . . . . . 2.59 1 1
81 1 . . . . . . . 2.99 1 1
82 1 . . . . . . . 2.62 1 1
83 1 . . . . . . . 2.56 1 1
84 1 . . . . . . . 3.34 1 1
85 1 . . . . . . . 3.24 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 3.54 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 4.14 1 1
90 1 . . . . . . . 3.67 1 1
91 1 . . . . . . . 3.4 1 1
92 1 . . . . . . . 4.47 1 1
93 1 . . . . . . . 3.7 1 1
94 1 . . . . . . . 2.7 1 1
95 1 . . . . . . . 3.61 1 1
96 1 . . . . . . . 3.53 1 1
97 1 . . . . . . . 4.28 1 1
98 1 . . . . . . . 3.45 1 1
99 1 . . . . . . . 3.68 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 4.98 1 1
103 1 . . . . . . . 3.27 1 1
104 1 . . . . . . . 3.84 1 1
105 1 . . . . . . . 3.75 1 1
106 1 . . . . . . . 3.87 1 1
107 1 . . . . . . . 4.24 1 1
108 1 . . . . . . . 2.71 1 1
109 1 . . . . . . . 2.82 1 1
110 1 . . . . . . . 3.54 1 1
111 1 . . . . . . . 3.06 1 1
112 1 . . . . . . . 4.25 1 1
113 1 . . . . . . . 3.71 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 3.48 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 5.21 1 1
118 1 . . . . . . . 5.02 1 1
119 1 . . . . . . . 4.35 1 1
120 1 . . . . . . . 4.13 1 1
121 1 . . . . . . . 4.42 1 1
122 1 . . . . . . . 3.93 1 1
123 1 . . . . . . . 3.82 1 1
124 1 . . . . . . . 4.0 1 1
125 1 . . . . . . . 3.82 1 1
126 1 . . . . . . . 3.59 1 1
127 1 . . . . . . . 3.93 1 1
128 1 . . . . . . . 3.64 1 1
129 1 . . . . . . . 4.11 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 3.13 1 1
132 1 . . . . . . . 4.1 1 1
133 1 . . . . . . . 3.33 1 1
134 1 . . . . . . . 3.83 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.75 1 1
137 1 . . . . . . . 4.28 1 1
138 1 . . . . . . . 3.63 1 1
139 1 . . . . . . . 3.63 1 1
140 1 . . . . . . . 3.11 1 1
141 1 . . . . . . . 3.26 1 1
142 1 . . . . . . . 5.43 1 1
143 1 . . . . . . . 5.08 1 1
144 1 . . . . . . . 4.91 1 1
145 1 . . . . . . . 4.77 1 1
146 1 . . . . . . . 4.17 1 1
147 1 . . . . . . . 4.24 1 1
148 1 . . . . . . . 4.21 1 1
149 1 . . . . . . . 2.76 1 1
150 1 . . . . . . . 2.89 1 1
151 1 . . . . . . . 3.33 1 1
152 1 . . . . . . . 3.4 1 1
153 1 . . . . . . . 5.48 1 1
154 1 . . . . . . . 3.37 1 1
155 1 . . . . . . . 4.01 1 1
156 1 . . . . . . . 3.69 1 1
157 1 . . . . . . . 4.02 1 1
158 1 . . . . . . . 5.13 1 1
159 1 . . . . . . . 2.86 1 1
160 1 . . . . . . . 3.56 1 1
161 1 . . . . . . . 3.09 1 1
162 1 . . . . . . . 4.24 1 1
163 1 . . . . . . . 3.93 1 1
164 1 . . . . . . . 3.3 1 1
165 1 . . . . . . . 4.08 1 1
166 1 . . . . . . . 3.89 1 1
167 1 . . . . . . . 2.96 1 1
168 1 . . . . . . . 3.88 1 1
169 1 . . . . . . . 3.74 1 1
170 1 . . . . . . . 5.45 1 1
171 1 . . . . . . . 3.95 1 1
172 1 . . . . . . . 4.4 1 1
173 1 . . . . . . . 4.42 1 1
174 1 . . . . . . . 4.76 1 1
175 1 . . . . . . . 4.35 1 1
176 1 . . . . . . . 3.27 1 1
177 1 . . . . . . . 2.98 1 1
178 1 . . . . . . . 3.53 1 1
179 1 . . . . . . . 4.56 1 1
180 1 . . . . . . . 3.89 1 1
181 1 . . . . . . . 3.31 1 1
182 1 . . . . . . . 3.48 1 1
183 1 . . . . . . . 2.89 1 1
184 1 . . . . . . . 4.22 1 1
185 1 . . . . . . . 4.23 1 1
186 1 . . . . . . . 3.45 1 1
187 1 . . . . . . . 2.96 1 1
188 1 . . . . . . . 3.52 1 1
189 1 . . . . . . . 5.15 1 1
190 1 . . . . . . . 5.09 1 1
191 1 . . . . . . . 2.89 1 1
192 1 . . . . . . . 4.09 1 1
193 1 . . . . . . . 3.94 1 1
194 1 . . . . . . . 3.91 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 4.59 1 1
197 1 . . . . . . . 3.29 1 1
198 1 . . . . . . . 3.69 1 1
199 1 . . . . . . . 4.19 1 1
200 1 . . . . . . . 3.33 1 1
201 1 . . . . . . . 3.09 1 1
202 1 . . . . . . . 3.86 1 1
203 1 . . . . . . . 4.24 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.46 1 1
206 1 . . . . . . . 4.35 1 1
207 1 . . . . . . . 3.61 1 1
208 1 . . . . . . . 3.8 1 1
209 1 . . . . . . . 3.31 1 1
210 1 . . . . . . . 3.54 1 1
211 1 . . . . . . . 2.99 1 1
212 1 . . . . . . . 3.19 1 1
213 1 . . . . . . . 2.99 1 1
214 1 . . . . . . . 3.28 1 1
215 1 . . . . . . . 3.85 1 1
216 1 . . . . . . . 3.52 1 1
217 1 . . . . . . . 4.76 1 1
218 1 . . . . . . . 3.6 1 1
219 1 . . . . . . . 3.77 1 1
220 1 . . . . . . . 4.71 1 1
221 1 . . . . . . . 2.92 1 1
222 1 . . . . . . . 2.84 1 1
223 1 . . . . . . . 3.12 1 1
224 1 . . . . . . . 3.59 1 1
225 1 . . . . . . . 3.57 1 1
226 1 . . . . . . . 3.91 1 1
227 1 . . . . . . . 3.73 1 1
228 1 . . . . . . . 3.47 1 1
229 1 . . . . . . . 4.63 1 1
230 1 . . . . . . . 3.42 1 1
231 1 . . . . . . . 3.89 1 1
232 1 . . . . . . . 4.62 1 1
233 1 . . . . . . . 2.89 1 1
234 1 . . . . . . . 4.76 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.31 1 1
237 1 . . . . . . . 3.93 1 1
238 1 . . . . . . . 3.53 1 1
239 1 . . . . . . . 3.41 1 1
240 1 . . . . . . . 5.15 1 1
241 1 . . . . . . . 4.27 1 1
242 1 . . . . . . . 4.73 1 1
243 1 . . . . . . . 5.34 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.09 1 1
246 1 . . . . . . . 3.88 1 1
247 1 . . . . . . . 3.99 1 1
248 1 . . . . . . . 3.4 1 1
249 1 . . . . . . . 3.72 1 1
250 1 . . . . . . . 4.04 1 1
251 1 . . . . . . . 3.27 1 1
252 1 . . . . . . . 3.05 1 1
253 1 . . . . . . . 3.2 1 1
254 1 . . . . . . . 2.95 1 1
255 1 . . . . . . . 4.13 1 1
256 1 . . . . . . . 3.45 1 1
257 1 . . . . . . . 3.67 1 1
258 1 . . . . . . . 3.06 1 1
259 1 . . . . . . . 2.62 1 1
260 1 . . . . . . . 3.42 1 1
261 1 . . . . . . . 3.66 1 1
262 1 . . . . . . . 4.83 1 1
263 1 . . . . . . . 3.59 1 1
264 1 . . . . . . . 2.9 1 1
265 1 . . . . . . . 3.98 1 1
266 1 . . . . . . . 4.36 1 1
267 1 . . . . . . . 4.24 1 1
268 1 . . . . . . . 3.03 1 1
269 1 . . . . . . . 3.36 1 1
270 1 . . . . . . . 3.82 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.25 1 1
273 1 . . . . . . . 3.98 1 1
274 1 . . . . . . . 4.49 1 1
275 1 . . . . . . . 3.49 1 1
276 1 . . . . . . . 4.08 1 1
277 1 . . . . . . . 4.14 1 1
278 1 . . . . . . . 4.51 1 1
279 1 . . . . . . . 3.18 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.21 1 1
282 1 . . . . . . . 2.62 1 1
283 1 . . . . . . . 3.82 1 1
284 1 . . . . . . . 4.64 1 1
285 1 . . . . . . . 4.4 1 1
286 1 . . . . . . . 5.09 1 1
287 1 . . . . . . . 5.42 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.42 1 1
290 1 . . . . . . . 3.47 1 1
291 1 . . . . . . . 4.67 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.76 1 1
295 1 . . . . . . . 3.29 1 1
296 1 . . . . . . . 3.77 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.83 1 1
299 1 . . . . . . . 3.92 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.45 1 1
302 1 . . . . . . . 4.04 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 3.61 1 1
305 1 . . . . . . . 4.03 1 1
306 1 . . . . . . . 5.06 1 1
307 1 . . . . . . . 4.64 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.14 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.21 1 1
312 1 . . . . . . . 5.26 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.14 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.95 1 1
317 1 . . . . . . . 4.2 1 1
318 1 . . . . . . . 3.7 1 1
319 1 . . . . . . . 3.95 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.49 1 1
322 1 . . . . . . . 3.8 1 1
323 1 . . . . . . . 4.25 1 1
324 1 . . . . . . . 4.52 1 1
325 1 . . . . . . . 3.83 1 1
326 1 . . . . . . . 4.08 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.52 1 1
329 1 . . . . . . . 3.96 1 1
330 1 . . . . . . . 4.31 1 1
331 1 . . . . . . . 3.99 1 1
332 1 . . . . . . . 3.74 1 1
333 1 . . . . . . . 3.64 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 4.31 1 1
336 1 . . . . . . . 3.83 1 1
337 1 . . . . . . . 4.23 1 1
338 1 . . . . . . . 4.95 1 1
339 1 . . . . . . . 4.08 1 1
340 1 . . . . . . . 3.86 1 1
341 1 . . . . . . . 3.34 1 1
342 1 . . . . . . . 3.56 1 1
343 1 . . . . . . . 4.77 1 1
344 1 . . . . . . . 3.65 1 1
345 1 . . . . . . . 3.83 1 1
346 1 . . . . . . . 4.37 1 1
347 1 . . . . . . . 4.11 1 1
348 1 . . . . . . . 4.04 1 1
349 1 . . . . . . . 4.25 1 1
350 1 . . . . . . . 4.16 1 1
351 1 . . . . . . . 5.28 1 1
352 1 . . . . . . . 2.93 1 1
353 1 . . . . . . . 2.8 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.87 1 1
358 1 . . . . . . . 3.39 1 1
359 1 . . . . . . . 5.02 1 1
360 1 . . . . . . . 3.97 1 1
361 1 . . . . . . . 4.03 1 1
362 1 . . . . . . . 4.89 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.31 1 1
365 1 . . . . . . . 5.25 1 1
366 1 . . . . . . . 3.51 1 1
367 1 . . . . . . . 4.14 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 3.43 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 3.51 1 1
373 1 . . . . . . . 4.04 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 2.99 1 1
376 1 . . . . . . . 5.18 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 4.64 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 3.07 1 1
384 1 . . . . . . . 4.26 1 1
385 1 . . . . . . . 4.6 1 1
386 1 . . . . . . . 3.83 1 1
387 1 . . . . . . . 5.19 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.68 1 1
392 1 . . . . . . . 4.57 1 1
393 1 . . . . . . . 4.61 1 1
394 1 . . . . . . . 3.93 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.45 1 1
398 1 . . . . . . . 3.87 1 1
399 1 . . . . . . . 5.47 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.14 1 1
402 1 . . . . . . . 3.41 1 1
403 1 . . . . . . . 3.29 1 1
404 1 . . . . . . . 2.71 1 1
405 1 . . . . . . . 4.9 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.15 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.52 1 1
410 1 . . . . . . . 3.65 1 1
411 1 . . . . . . . 4.09 1 1
412 1 . . . . . . . 4.99 1 1
413 1 . . . . . . . 4.8 1 1
414 1 . . . . . . . 3.56 1 1
415 1 . . . . . . . 2.96 1 1
416 1 . . . . . . . 3.27 1 1
417 1 . . . . . . . 3.71 1 1
418 1 . . . . . . . 4.39 1 1
419 1 . . . . . . . 2.4 1 1
420 1 . . . . . . . 2.4 1 1
421 1 . . . . . . . 2.52 1 1
422 1 . . . . . . . 2.4 1 1
423 1 . . . . . . . 2.4 1 1
424 1 . . . . . . . 2.4 1 1
425 1 . . . . . . . 2.4 1 1
426 1 . . . . . . . 2.4 1 1
427 1 . . . . . . . 2.6 1 1
428 1 . . . . . . . 2.8 1 1
429 1 . . . . . . . 2.57 1 1
430 1 . . . . . . . 2.99 1 1
431 1 . . . . . . . 2.6 1 1
432 1 . . . . . . . 3.18 1 1
433 1 . . . . . . . 2.95 1 1
434 1 . . . . . . . 2.6 1 1
435 1 . . . . . . . 2.8 1 1
436 1 . . . . . . . 2.8 1 1
437 1 . . . . . . . 2.4 1 1
438 1 . . . . . . . 2.58 1 1
439 1 . . . . . . . 2.72 1 1
440 1 . . . . . . . 2.89 1 1
441 1 . . . . . . . 2.4 1 1
442 1 . . . . . . . 2.4 1 1
443 1 . . . . . . . 2.71 1 1
444 1 . . . . . . . 2.93 1 1
445 1 . . . . . . . 3.73 1 1
446 1 . . . . . . . 2.4 1 1
447 1 . . . . . . . 2.4 1 1
448 1 . . . . . . . 2.66 1 1
449 1 . . . . . . . 2.57 1 1
450 1 . . . . . . . 2.4 1 1
451 1 . . . . . . . 2.66 1 1
452 1 . . . . . . . 2.67 1 1
453 1 . . . . . . . 2.4 1 1
454 1 . . . . . . . 3.1 1 1
455 1 . . . . . . . 3.01 1 1
456 1 . . . . . . . 2.4 1 1
457 1 . . . . . . . 2.4 1 1
458 1 . . . . . . . 3.28 1 1
459 1 . . . . . . . 3.19 1 1
460 1 . . . . . . . 2.49 1 1
461 1 . . . . . . . 2.81 1 1
462 1 . . . . . . . 3.91 1 1
463 1 . . . . . . . 2.72 1 1
464 1 . . . . . . . 3.13 1 1
465 1 . . . . . . . 2.72 1 1
466 1 . . . . . . . 2.83 1 1
467 1 . . . . . . . 2.4 1 1
468 1 . . . . . . . 3.61 1 1
469 1 . . . . . . . 2.83 1 1
470 1 . . . . . . . 3.93 1 1
471 1 . . . . . . . 2.78 1 1
472 1 . . . . . . . 2.54 1 1
473 1 . . . . . . . 2.4 1 1
474 1 . . . . . . . 4.04 1 1
475 1 . . . . . . . 3.58 1 1
476 1 . . . . . . . 2.58 1 1
477 1 . . . . . . . 2.51 1 1
478 1 . . . . . . . 2.45 1 1
479 1 . . . . . . . 3.49 1 1
480 1 . . . . . . . 2.71 1 1
481 1 . . . . . . . 2.52 1 1
482 1 . . . . . . . 3.02 1 1
483 1 . . . . . . . 2.88 1 1
484 1 . . . . . . . 2.67 1 1
485 1 . . . . . . . 3.23 1 1
486 1 . . . . . . . 2.54 1 1
487 1 . . . . . . . 3.19 1 1
488 1 . . . . . . . 4.03 1 1
489 1 . . . . . . . 2.92 1 1
490 1 . . . . . . . 3.71 1 1
491 1 . . . . . . . 4.01 1 1
492 1 . . . . . . . 3.25 1 1
493 1 . . . . . . . 3.58 1 1
494 1 . . . . . . . 4.08 1 1
495 1 . . . . . . . 3.21 1 1
496 1 . . . . . . . 2.4 1 1
497 1 . . . . . . . 3.72 1 1
498 1 . . . . . . . 2.4 1 1
499 1 . . . . . . . 3.16 1 1
500 1 . . . . . . . 5.25 1 1
501 1 . . . . . . . 3.54 1 1
502 1 . . . . . . . 2.56 1 1
503 1 . . . . . . . 2.99 1 1
504 1 . . . . . . . 2.45 1 1
505 1 . . . . . . . 2.4 1 1
506 1 . . . . . . . 2.4 1 1
507 1 . . . . . . . 2.96 1 1
508 1 . . . . . . . 2.59 1 1
509 1 . . . . . . . 3.68 1 1
510 1 . . . . . . . 2.82 1 1
511 1 . . . . . . . 2.4 1 1
512 1 . . . . . . . 2.4 1 1
513 1 . . . . . . . 2.4 1 1
514 1 . . . . . . . 2.68 1 1
515 1 . . . . . . . 3.08 1 1
516 1 . . . . . . . 2.72 1 1
517 1 . . . . . . . 2.99 1 1
518 1 . . . . . . . 2.4 1 1
519 1 . . . . . . . 3.18 1 1
520 1 . . . . . . . 3.19 1 1
521 1 . . . . . . . 2.92 1 1
522 1 . . . . . . . 3.03 1 1
523 1 . . . . . . . 3.15 1 1
524 1 . . . . . . . 2.54 1 1
525 1 . . . . . . . 2.79 1 1
526 1 . . . . . . . 3.24 1 1
527 1 . . . . . . . 2.52 1 1
528 1 . . . . . . . 4.34 1 1
529 1 . . . . . . . 3.47 1 1
530 1 . . . . . . . 2.51 1 1
531 1 . . . . . . . 2.88 1 1
532 1 . . . . . . . 3.46 1 1
533 1 . . . . . . . 4.09 1 1
534 1 . . . . . . . 3.19 1 1
535 1 . . . . . . . 2.58 1 1
536 1 . . . . . . . 3.46 1 1
537 1 . . . . . . . 2.4 1 1
538 1 . . . . . . . 2.7 1 1
539 1 . . . . . . . 2.4 1 1
540 1 . . . . . . . 2.91 1 1
541 1 . . . . . . . 2.88 1 1
542 1 . . . . . . . 3.06 1 1
543 1 . . . . . . . 3.21 1 1
544 1 . . . . . . . 2.4 1 1
545 1 . . . . . . . 3.17 1 1
546 1 . . . . . . . 2.85 1 1
547 1 . . . . . . . 2.78 1 1
548 1 . . . . . . . 3.01 1 1
549 1 . . . . . . . 2.8 1 1
550 1 . . . . . . . 2.8 1 1
551 1 . . . . . . . 3.8 1 1
552 1 . . . . . . . 3.14 1 1
553 1 . . . . . . . 2.57 1 1
554 1 . . . . . . . 3.35 1 1
555 1 . . . . . . . 2.4 1 1
556 1 . . . . . . . 2.46 1 1
557 1 . . . . . . . 3.29 1 1
558 1 . . . . . . . 2.65 1 1
559 1 . . . . . . . 3.83 1 1
560 1 . . . . . . . 4.2 1 1
561 1 . . . . . . . 2.54 1 1
562 1 . . . . . . . 2.49 1 1
563 1 . . . . . . . 3.1 1 1
564 1 . . . . . . . 3.39 1 1
565 1 . . . . . . . 2.67 1 1
566 1 . . . . . . . 3.01 1 1
567 1 . . . . . . . 2.4 1 1
568 1 . . . . . . . 2.4 1 1
569 1 . . . . . . . 2.56 1 1
570 1 . . . . . . . 2.4 1 1
571 1 . . . . . . . 2.52 1 1
572 1 . . . . . . . 3.05 1 1
573 1 . . . . . . . 2.94 1 1
574 1 . . . . . . . 3.05 1 1
575 1 . . . . . . . 2.6 1 1
576 1 . . . . . . . 3.03 1 1
577 1 . . . . . . . 2.51 1 1
578 1 . . . . . . . 2.92 1 1
579 1 . . . . . . . 2.4 1 1
580 1 . . . . . . . 2.4 1 1
581 1 . . . . . . . 2.87 1 1
582 1 . . . . . . . 2.4 1 1
583 1 . . . . . . . 2.4 1 1
584 1 . . . . . . . 2.96 1 1
585 1 . . . . . . . 2.87 1 1
586 1 . . . . . . . 3.05 1 1
587 1 . . . . . . . 3.08 1 1
588 1 . . . . . . . 3.05 1 1
589 1 . . . . . . . 3.27 1 1
590 1 . . . . . . . 2.4 1 1
591 1 . . . . . . . 3.18 1 1
592 1 . . . . . . . 2.4 1 1
593 1 . . . . . . . 3.62 1 1
594 1 . . . . . . . 3.95 1 1
595 1 . . . . . . . 2.4 1 1
596 1 . . . . . . . 2.4 1 1
597 1 . . . . . . . 2.4 1 1
598 1 . . . . . . . 2.59 1 1
599 1 . . . . . . . 2.6 1 1
600 1 . . . . . . . 2.63 1 1
601 1 . . . . . . . 2.4 1 1
602 1 . . . . . . . 2.45 1 1
603 1 . . . . . . . 3.63 1 1
604 1 . . . . . . . 4.13 1 1
605 1 . . . . . . . 3.12 1 1
606 1 . . . . . . . 4.33 1 1
607 1 . . . . . . . 3.47 1 1
608 1 . . . . . . . 2.6 1 1
609 1 . . . . . . . 4.76 1 1
610 1 . . . . . . . 2.4 1 1
611 1 . . . . . . . 2.94 1 1
612 1 . . . . . . . 3.46 1 1
613 1 . . . . . . . 2.8 1 1
614 1 . . . . . . . 2.63 1 1
615 1 . . . . . . . 2.83 1 1
616 1 . . . . . . . 3.09 1 1
617 1 . . . . . . . 2.7 1 1
618 1 . . . . . . . 2.61 1 1
619 1 . . . . . . . 2.66 1 1
620 1 . . . . . . . 3.92 1 1
621 1 . . . . . . . 2.68 1 1
622 1 . . . . . . . 4.93 1 1
623 1 . . . . . . . 3.41 1 1
624 1 . . . . . . . 4.47 1 1
625 1 . . . . . . . 3.55 1 1
626 1 . . . . . . . 2.96 1 1
627 1 . . . . . . . 4.33 1 1
628 1 . . . . . . . 4.06 1 1
629 1 . . . . . . . 3.35 1 1
630 1 . . . . . . . 3.38 1 1
631 1 . . . . . . . 3.1 1 1
632 1 . . . . . . . 3.13 1 1
633 1 . . . . . . . 2.4 1 1
634 1 . . . . . . . 2.6 1 1
635 1 . . . . . . . 2.4 1 1
636 1 . . . . . . . 3.15 1 1
637 1 . . . . . . . 3.31 1 1
638 1 . . . . . . . 2.7 1 1
639 1 . . . . . . . 3.32 1 1
640 1 . . . . . . . 3.68 1 1
641 1 . . . . . . . 2.4 1 1
642 1 . . . . . . . 3.62 1 1
643 1 . . . . . . . 2.4 1 1
644 1 . . . . . . . 3.27 1 1
645 1 . . . . . . . 2.4 1 1
646 1 . . . . . . . 2.81 1 1
647 1 . . . . . . . 3.03 1 1
648 1 . . . . . . . 3.73 1 1
649 1 . . . . . . . 2.4 1 1
650 1 . . . . . . . 2.47 1 1
651 1 . . . . . . . 2.41 1 1
652 1 . . . . . . . 2.4 1 1
653 1 . . . . . . . 2.4 1 1
654 1 . . . . . . . 4.34 1 1
655 1 . . . . . . . 3.54 1 1
656 1 . . . . . . . 2.4 1 1
657 1 . . . . . . . 2.47 1 1
658 1 . . . . . . . 2.82 1 1
659 1 . . . . . . . 2.4 1 1
660 1 . . . . . . . 2.4 1 1
661 1 . . . . . . . 3.84 1 1
662 1 . . . . . . . 3.83 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET O . 1 MET O 1 2
1 1 2 1 1 16 LEU H . 16 LEU H 1 2
2 1 1 1 1 1 MET O . 1 MET O 1 2
2 1 2 1 1 16 LEU N . 16 LEU N 1 2
3 1 1 1 1 1 MET H1 . 1 MET H 1 2
3 1 2 1 1 16 LEU O . 16 LEU O 1 2
4 1 1 1 1 1 MET N . 1 MET N 1 2
4 1 2 1 1 16 LEU O . 16 LEU O 1 2
5 1 1 1 1 3 VAL O . 3 VAL O 1 2
5 1 2 1 1 14 PHE H . 14 PHE H 1 2
6 1 1 1 1 3 VAL O . 3 VAL O 1 2
6 1 2 1 1 14 PHE N . 14 PHE N 1 2
7 1 1 1 1 3 VAL H . 3 VAL H 1 2
7 1 2 1 1 14 PHE O . 14 PHE O 1 2
8 1 1 1 1 3 VAL N . 3 VAL N 1 2
8 1 2 1 1 14 PHE O . 14 PHE O 1 2
9 1 1 1 1 5 VAL O . 5 VAL O 1 2
9 1 2 1 1 12 LEU H . 12 LEU H 1 2
10 1 1 1 1 5 VAL O . 5 VAL O 1 2
10 1 2 1 1 12 LEU N . 12 LEU N 1 2
11 1 1 1 1 7 LEU O . 7 LEU O 1 2
11 1 2 1 1 10 GLN H . 10 GLN H 1 2
12 1 1 1 1 7 LEU O . 7 LEU O 1 2
12 1 2 1 1 10 GLN N . 10 GLN N 1 2
13 1 1 1 1 7 LEU H . 7 LEU H 1 2
13 1 2 1 1 10 GLN O . 10 GLN O 1 2
14 1 1 1 1 7 LEU N . 7 LEU N 1 2
14 1 2 1 1 10 GLN O . 10 GLN O 1 2
15 1 1 1 1 21 ARG O . 21 ARG O 1 2
15 1 2 1 1 25 LEU H . 25 LEU H 1 2
16 1 1 1 1 21 ARG O . 21 ARG O 1 2
16 1 2 1 1 25 LEU N . 25 LEU N 1 2
17 1 1 1 1 22 ALA O . 22 ALA O 1 2
17 1 2 1 1 26 SER H . 26 SER H 1 2
18 1 1 1 1 22 ALA O . 22 ALA O 1 2
18 1 2 1 1 26 SER N . 26 SER N 1 2
19 1 1 1 1 23 SER O . 23 SER O 1 2
19 1 2 1 1 27 ASN H . 27 ASN H 1 2
20 1 1 1 1 23 SER O . 23 SER O 1 2
20 1 2 1 1 27 ASN N . 27 ASN N 1 2
21 1 1 1 1 24 GLN O . 24 GLN O 1 2
21 1 2 1 1 28 LEU H . 28 LEU H 1 2
22 1 1 1 1 24 GLN O . 24 GLN O 1 2
22 1 2 1 1 28 LEU N . 28 LEU N 1 2
23 1 1 1 1 25 LEU O . 25 LEU O 1 2
23 1 2 1 1 29 LEU H . 29 LEU H 1 2
24 1 1 1 1 25 LEU O . 25 LEU O 1 2
24 1 2 1 1 29 LEU N . 29 LEU N 1 2
25 1 1 1 1 26 SER O . 26 SER O 1 2
25 1 2 1 1 30 SER H . 30 SER H 1 2
26 1 1 1 1 26 SER O . 26 SER O 1 2
26 1 2 1 1 30 SER N . 30 SER N 1 2
27 1 1 1 1 27 ASN O . 27 ASN O 1 2
27 1 2 1 1 31 SER H . 31 SER H 1 2
28 1 1 1 1 27 ASN O . 27 ASN O 1 2
28 1 2 1 1 31 SER N . 31 SER N 1 2
29 1 1 1 1 4 ILE H . 4 ILE H 1 2
29 1 2 1 1 55 MET O . 55 MET O 1 2
30 1 1 1 1 4 ILE N . 4 ILE N 1 2
30 1 2 1 1 55 MET O . 55 MET O 1 2
31 1 1 1 1 4 ILE O . 4 ILE O 1 2
31 1 2 1 1 57 ILE H . 57 ILE H 1 2
32 1 1 1 1 4 ILE O . 4 ILE O 1 2
32 1 2 1 1 57 ILE N . 57 ILE N 1 2
33 1 1 1 1 6 ARG H . 6 ARG H 1 2
33 1 2 1 1 57 ILE O . 57 ILE O 1 2
34 1 1 1 1 6 ARG N . 6 ARG N 1 2
34 1 2 1 1 57 ILE O . 57 ILE O 1 2
35 1 1 1 1 6 ARG O . 6 ARG O 1 2
35 1 2 1 1 59 ALA H . 59 ALA H 1 2
36 1 1 1 1 6 ARG O . 6 ARG O 1 2
36 1 2 1 1 59 ALA N . 59 ALA N 1 2
37 1 1 1 1 37 SER O . 37 SER O 1 2
37 1 2 1 1 60 PHE H . 60 PHE H 1 2
38 1 1 1 1 37 SER O . 37 SER O 1 2
38 1 2 1 1 60 PHE N . 60 PHE N 1 2
39 1 1 1 1 37 SER H . 37 SER H 1 2
39 1 2 1 1 60 PHE O . 60 PHE O 1 2
40 1 1 1 1 37 SER N . 37 SER N 1 2
40 1 2 1 1 60 PHE O . 60 PHE O 1 2
41 1 1 1 1 39 HIS O . 39 HIS O 1 2
41 1 2 1 1 58 ASP H . 58 ASP H 1 2
42 1 1 1 1 39 HIS O . 39 HIS O 1 2
42 1 2 1 1 58 ASP N . 58 ASP N 1 2
43 1 1 1 1 39 HIS H . 39 HIS H 1 2
43 1 2 1 1 58 ASP O . 58 ASP O 1 2
44 1 1 1 1 39 HIS N . 39 HIS N 1 2
44 1 2 1 1 58 ASP O . 58 ASP O 1 2
45 1 1 1 1 40 THR O . 40 THR O 1 2
45 1 2 1 1 43 ARG H . 43 ARG H 1 2
46 1 1 1 1 40 THR O . 40 THR O 1 2
46 1 2 1 1 43 ARG N . 43 ARG N 1 2
47 1 1 1 1 40 THR H . 40 THR H 1 2
47 1 2 1 1 43 ARG O . 43 ARG O 1 2
48 1 1 1 1 40 THR N . 40 THR N 1 2
48 1 2 1 1 43 ARG O . 43 ARG O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 VAL N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 LEU C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ILE N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 3 VAL C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 LEU N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 6 ARG C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLN N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 7 LEU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ASP N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 9 ASP C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 THR N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 10 GLN C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PRO N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 PHE N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 13 PRO C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 PRO N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ALA N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 SER N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 22 ALA C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLN N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 23 SER C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 24 GLN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N -50.999996 9.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 SER N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 36 PHE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 HIS N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 38 LEU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 THR N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 39 HIS C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLN N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 41 GLN C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 47.999996 107.99999 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ARG N -30.999998 29.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLU N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 46 SER C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -33.0 26.999998 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 55 MET C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ILE N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 56 VAL C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASP N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 57 ILE C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 PHE N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 59 ALA C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 VAL N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 60 PHE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 PRO N 93.0 153.0 . . . . . . . . . . . . . . . . 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 MET C C 3.977 -0.531 -3.008 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.033 0.632 -3.297 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.816 1.947 -3.319 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.696 4.725 -2.823 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.911 2.019 -2.267 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.166 0.468 -1.374 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.578 0.479 -4.265 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 4.271 2.065 -4.290 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.130 2.763 -3.149 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.765 4.465 -2.340 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 5.025 5.692 -2.473 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 4.549 4.760 -3.893 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.453 2.024 -1.289 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 5.540 1.147 -2.363 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.966 0.694 -2.306 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.158 -0.924 -1.855 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 5.935 3.493 -2.431 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LEU C C 6.945 -1.704 -3.861 1.00 . A A . 2 LEU C 1 1
1 19 1 1 2 LEU CA C 5.502 -2.195 -3.919 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 2 LEU CB C 5.331 -3.175 -5.082 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 2 LEU CD1 C 4.685 -5.093 -3.603 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C 5.320 -5.513 -5.985 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 2 LEU CG C 5.570 -4.650 -4.757 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 2 LEU H H 4.392 -0.720 -4.954 1.00 . A A . 2 LEU H 1 1
1 25 1 1 2 LEU HA H 5.270 -2.703 -2.994 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 2 LEU HB2 H 4.321 -3.077 -5.450 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H 6.025 -2.889 -5.859 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H 5.303 -5.368 -2.761 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H 4.094 -5.943 -3.908 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H 4.030 -4.282 -3.320 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H 5.515 -4.936 -6.877 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H 4.292 -5.845 -5.988 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H 5.976 -6.372 -5.961 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 2 LEU HG H 6.601 -4.783 -4.458 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 2 LEU N N 4.576 -1.077 -4.060 1.00 . A A . 2 LEU N 1 1
1 36 1 1 2 LEU O O 7.296 -0.704 -4.486 1.00 . A A . 2 LEU O 1 1
1 37 1 1 3 VAL C C 10.069 -3.295 -2.938 1.00 . A A . 3 VAL C 1 1
1 38 1 1 3 VAL CA C 9.183 -2.054 -2.971 1.00 . A A . 3 VAL CA 1 1
1 39 1 1 3 VAL CB C 9.428 -1.228 -1.694 1.00 . A A . 3 VAL CB 1 1
1 40 1 1 3 VAL CG1 C 10.753 -0.486 -1.784 1.00 . A A . 3 VAL CG1 1 1
1 41 1 1 3 VAL CG2 C 8.280 -0.259 -1.458 1.00 . A A . 3 VAL CG2 1 1
1 42 1 1 3 VAL H H 7.438 -3.203 -2.633 1.00 . A A . 3 VAL H 1 1
1 43 1 1 3 VAL HA H 9.457 -1.450 -3.823 1.00 . A A . 3 VAL HA 1 1
1 44 1 1 3 VAL HB H 9.478 -1.907 -0.855 1.00 . A A . 3 VAL HB 1 1
1 45 1 1 3 VAL HG11 H 11.441 -0.889 -1.055 1.00 . A A . 3 VAL HG11 1 1
1 46 1 1 3 VAL HG12 H 11.166 -0.605 -2.775 1.00 . A A . 3 VAL HG12 1 1
1 47 1 1 3 VAL HG13 H 10.591 0.563 -1.585 1.00 . A A . 3 VAL HG13 1 1
1 48 1 1 3 VAL HG21 H 8.486 0.337 -0.582 1.00 . A A . 3 VAL HG21 1 1
1 49 1 1 3 VAL HG22 H 8.172 0.386 -2.316 1.00 . A A . 3 VAL HG22 1 1
1 50 1 1 3 VAL HG23 H 7.365 -0.814 -1.308 1.00 . A A . 3 VAL HG23 1 1
1 51 1 1 3 VAL N N 7.777 -2.416 -3.108 1.00 . A A . 3 VAL N 1 1
1 52 1 1 3 VAL O O 9.933 -4.144 -2.057 1.00 . A A . 3 VAL O 1 1
1 53 1 1 4 ILE C C 13.182 -4.250 -3.233 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C 11.885 -4.529 -3.985 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C 12.219 -4.880 -5.447 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C 10.710 -6.911 -5.719 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C 10.997 -5.487 -6.140 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C 13.399 -5.838 -5.506 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H 11.035 -2.683 -4.578 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H 11.396 -5.380 -3.534 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H 12.498 -3.971 -5.958 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H 11.275 -7.144 -4.827 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H 9.655 -7.021 -5.514 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H 10.996 -7.586 -6.512 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H 10.127 -4.892 -5.910 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H 11.159 -5.482 -7.208 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H 13.438 -6.417 -4.595 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H 13.281 -6.502 -6.349 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H 14.314 -5.276 -5.615 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N 10.976 -3.392 -3.904 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O 14.111 -3.651 -3.775 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 VAL C C 15.479 -5.551 -1.440 1.00 . A A . 5 VAL C 1 1
1 73 1 1 5 VAL CA C 14.423 -4.490 -1.153 1.00 . A A . 5 VAL CA 1 1
1 74 1 1 5 VAL CB C 14.072 -4.523 0.347 1.00 . A A . 5 VAL CB 1 1
1 75 1 1 5 VAL CG1 C 15.330 -4.394 1.193 1.00 . A A . 5 VAL CG1 1 1
1 76 1 1 5 VAL CG2 C 13.078 -3.422 0.685 1.00 . A A . 5 VAL CG2 1 1
1 77 1 1 5 VAL H H 12.466 -5.160 -1.603 1.00 . A A . 5 VAL H 1 1
1 78 1 1 5 VAL HA H 14.832 -3.517 -1.384 1.00 . A A . 5 VAL HA 1 1
1 79 1 1 5 VAL HB H 13.612 -5.475 0.568 1.00 . A A . 5 VAL HB 1 1
1 80 1 1 5 VAL HG11 H 15.145 -3.714 2.011 1.00 . A A . 5 VAL HG11 1 1
1 81 1 1 5 VAL HG12 H 15.602 -5.364 1.583 1.00 . A A . 5 VAL HG12 1 1
1 82 1 1 5 VAL HG13 H 16.135 -4.011 0.583 1.00 . A A . 5 VAL HG13 1 1
1 83 1 1 5 VAL HG21 H 12.074 -3.773 0.498 1.00 . A A . 5 VAL HG21 1 1
1 84 1 1 5 VAL HG22 H 13.178 -3.155 1.727 1.00 . A A . 5 VAL HG22 1 1
1 85 1 1 5 VAL HG23 H 13.276 -2.556 0.071 1.00 . A A . 5 VAL HG23 1 1
1 86 1 1 5 VAL N N 13.239 -4.689 -1.980 1.00 . A A . 5 VAL N 1 1
1 87 1 1 5 VAL O O 15.227 -6.748 -1.294 1.00 . A A . 5 VAL O 1 1
1 88 1 1 6 ARG C C 18.741 -6.099 -0.993 1.00 . A A . 6 ARG C 1 1
1 89 1 1 6 ARG CA C 17.757 -6.018 -2.156 1.00 . A A . 6 ARG CA 1 1
1 90 1 1 6 ARG CB C 18.485 -5.564 -3.423 1.00 . A A . 6 ARG CB 1 1
1 91 1 1 6 ARG CD C 18.203 -6.016 -5.879 1.00 . A A . 6 ARG CD 1 1
1 92 1 1 6 ARG CG C 17.574 -5.419 -4.630 1.00 . A A . 6 ARG CG 1 1
1 93 1 1 6 ARG CZ C 20.448 -6.188 -6.866 1.00 . A A . 6 ARG CZ 1 1
1 94 1 1 6 ARG H H 16.802 -4.141 -1.945 1.00 . A A . 6 ARG H 1 1
1 95 1 1 6 ARG HA H 17.336 -6.997 -2.325 1.00 . A A . 6 ARG HA 1 1
1 96 1 1 6 ARG HB2 H 18.951 -4.608 -3.234 1.00 . A A . 6 ARG HB2 1 1
1 97 1 1 6 ARG HB3 H 19.250 -6.287 -3.662 1.00 . A A . 6 ARG HB3 1 1
1 98 1 1 6 ARG HD2 H 18.179 -7.092 -5.798 1.00 . A A . 6 ARG HD2 1 1
1 99 1 1 6 ARG HD3 H 17.628 -5.707 -6.739 1.00 . A A . 6 ARG HD3 1 1
1 100 1 1 6 ARG HE H 19.889 -4.808 -5.539 1.00 . A A . 6 ARG HE 1 1
1 101 1 1 6 ARG HG2 H 16.643 -5.929 -4.431 1.00 . A A . 6 ARG HG2 1 1
1 102 1 1 6 ARG HG3 H 17.382 -4.370 -4.800 1.00 . A A . 6 ARG HG3 1 1
1 103 1 1 6 ARG HH11 H 19.132 -7.583 -7.499 1.00 . A A . 6 ARG HH11 1 1
1 104 1 1 6 ARG HH12 H 20.718 -7.693 -8.188 1.00 . A A . 6 ARG HH12 1 1
1 105 1 1 6 ARG HH21 H 21.981 -4.942 -6.439 1.00 . A A . 6 ARG HH21 1 1
1 106 1 1 6 ARG HH22 H 22.338 -6.191 -7.583 1.00 . A A . 6 ARG HH22 1 1
1 107 1 1 6 ARG N N 16.662 -5.106 -1.848 1.00 . A A . 6 ARG N 1 1
1 108 1 1 6 ARG NE N 19.588 -5.585 -6.054 1.00 . A A . 6 ARG NE 1 1
1 109 1 1 6 ARG NH1 N 20.068 -7.242 -7.576 1.00 . A A . 6 ARG NH1 1 1
1 110 1 1 6 ARG NH2 N 21.691 -5.736 -6.971 1.00 . A A . 6 ARG NH2 1 1
1 111 1 1 6 ARG O O 19.344 -5.097 -0.604 1.00 . A A . 6 ARG O 1 1
1 112 1 1 7 LEU C C 21.247 -7.651 0.192 1.00 . A A . 7 LEU C 1 1
1 113 1 1 7 LEU CA C 19.809 -7.510 0.679 1.00 . A A . 7 LEU CA 1 1
1 114 1 1 7 LEU CB C 19.399 -8.757 1.465 1.00 . A A . 7 LEU CB 1 1
1 115 1 1 7 LEU CD1 C 17.179 -8.300 2.535 1.00 . A A . 7 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C 18.889 -9.666 3.745 1.00 . A A . 7 LEU CD2 1 1
1 117 1 1 7 LEU CG C 18.665 -8.508 2.783 1.00 . A A . 7 LEU CG 1 1
1 118 1 1 7 LEU H H 18.391 -8.057 -0.793 1.00 . A A . 7 LEU H 1 1
1 119 1 1 7 LEU HA H 19.744 -6.648 1.327 1.00 . A A . 7 LEU HA 1 1
1 120 1 1 7 LEU HB2 H 18.755 -9.348 0.834 1.00 . A A . 7 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H 20.297 -9.317 1.686 1.00 . A A . 7 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H 16.754 -7.733 3.349 1.00 . A A . 7 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H 16.687 -9.259 2.468 1.00 . A A . 7 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H 17.041 -7.760 1.609 1.00 . A A . 7 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H 19.922 -9.977 3.699 1.00 . A A . 7 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H 18.251 -10.492 3.468 1.00 . A A . 7 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H 18.651 -9.350 4.750 1.00 . A A . 7 LEU HD23 1 1
1 128 1 1 7 LEU HG H 19.055 -7.610 3.242 1.00 . A A . 7 LEU HG 1 1
1 129 1 1 7 LEU N N 18.898 -7.297 -0.440 1.00 . A A . 7 LEU N 1 1
1 130 1 1 7 LEU O O 21.493 -7.837 -0.999 1.00 . A A . 7 LEU O 1 1
1 131 1 1 8 GLN C C 23.799 -8.528 -0.467 1.00 . A A . 8 GLN C 1 1
1 132 1 1 8 GLN CA C 23.607 -7.683 0.787 1.00 . A A . 8 GLN CA 1 1
1 133 1 1 8 GLN CB C 24.379 -8.299 1.955 1.00 . A A . 8 GLN CB 1 1
1 134 1 1 8 GLN CD C 26.440 -7.717 0.615 1.00 . A A . 8 GLN CD 1 1
1 135 1 1 8 GLN CG C 25.843 -7.894 1.998 1.00 . A A . 8 GLN CG 1 1
1 136 1 1 8 GLN H H 21.933 -7.414 2.055 1.00 . A A . 8 GLN H 1 1
1 137 1 1 8 GLN HA H 23.988 -6.691 0.600 1.00 . A A . 8 GLN HA 1 1
1 138 1 1 8 GLN HB2 H 23.915 -7.991 2.880 1.00 . A A . 8 GLN HB2 1 1
1 139 1 1 8 GLN HB3 H 24.328 -9.375 1.877 1.00 . A A . 8 GLN HB3 1 1
1 140 1 1 8 GLN HE21 H 26.338 -5.740 0.797 1.00 . A A . 8 GLN HE21 1 1
1 141 1 1 8 GLN HE22 H 26.990 -6.324 -0.692 1.00 . A A . 8 GLN HE22 1 1
1 142 1 1 8 GLN HG2 H 25.930 -6.959 2.532 1.00 . A A . 8 GLN HG2 1 1
1 143 1 1 8 GLN HG3 H 26.400 -8.658 2.519 1.00 . A A . 8 GLN HG3 1 1
1 144 1 1 8 GLN N N 22.193 -7.563 1.123 1.00 . A A . 8 GLN N 1 1
1 145 1 1 8 GLN NE2 N 26.606 -6.467 0.197 1.00 . A A . 8 GLN NE2 1 1
1 146 1 1 8 GLN O O 24.320 -8.050 -1.475 1.00 . A A . 8 GLN O 1 1
1 147 1 1 8 GLN OE1 O 26.749 -8.692 -0.069 1.00 . A A . 8 GLN OE1 1 1
1 148 1 1 9 ASP C C 22.222 -11.506 -1.719 1.00 . A A . 9 ASP C 1 1
1 149 1 1 9 ASP CA C 23.501 -10.697 -1.529 1.00 . A A . 9 ASP CA 1 1
1 150 1 1 9 ASP CB C 24.689 -11.639 -1.324 1.00 . A A . 9 ASP CB 1 1
1 151 1 1 9 ASP CG C 25.319 -12.070 -2.633 1.00 . A A . 9 ASP CG 1 1
1 152 1 1 9 ASP H H 22.969 -10.108 0.433 1.00 . A A . 9 ASP H 1 1
1 153 1 1 9 ASP HA H 23.672 -10.105 -2.416 1.00 . A A . 9 ASP HA 1 1
1 154 1 1 9 ASP HB2 H 25.440 -11.136 -0.732 1.00 . A A . 9 ASP HB2 1 1
1 155 1 1 9 ASP HB3 H 24.354 -12.521 -0.799 1.00 . A A . 9 ASP HB3 1 1
1 156 1 1 9 ASP N N 23.376 -9.785 -0.398 1.00 . A A . 9 ASP N 1 1
1 157 1 1 9 ASP O O 22.269 -12.709 -1.975 1.00 . A A . 9 ASP O 1 1
1 158 1 1 9 ASP OD1 O 24.830 -11.638 -3.698 1.00 . A A . 9 ASP OD1 1 1
1 159 1 1 9 ASP OD2 O 26.302 -12.840 -2.594 1.00 . A A . 9 ASP OD2 1 1
1 160 1 1 10 GLN C C 18.719 -10.500 -2.183 1.00 . A A . 10 GLN C 1 1
1 161 1 1 10 GLN CA C 19.788 -11.496 -1.746 1.00 . A A . 10 GLN CA 1 1
1 162 1 1 10 GLN CB C 19.372 -12.166 -0.436 1.00 . A A . 10 GLN CB 1 1
1 163 1 1 10 GLN CD C 19.692 -14.107 1.150 1.00 . A A . 10 GLN CD 1 1
1 164 1 1 10 GLN CG C 20.173 -13.417 -0.112 1.00 . A A . 10 GLN CG 1 1
1 165 1 1 10 GLN H H 21.107 -9.880 -1.386 1.00 . A A . 10 GLN H 1 1
1 166 1 1 10 GLN HA H 19.891 -12.252 -2.510 1.00 . A A . 10 GLN HA 1 1
1 167 1 1 10 GLN HB2 H 19.502 -11.462 0.372 1.00 . A A . 10 GLN HB2 1 1
1 168 1 1 10 GLN HB3 H 18.329 -12.439 -0.500 1.00 . A A . 10 GLN HB3 1 1
1 169 1 1 10 GLN HE21 H 20.977 -13.055 2.244 1.00 . A A . 10 GLN HE21 1 1
1 170 1 1 10 GLN HE22 H 19.987 -14.170 3.115 1.00 . A A . 10 GLN HE22 1 1
1 171 1 1 10 GLN HG2 H 20.086 -14.109 -0.937 1.00 . A A . 10 GLN HG2 1 1
1 172 1 1 10 GLN HG3 H 21.209 -13.142 0.018 1.00 . A A . 10 GLN HG3 1 1
1 173 1 1 10 GLN N N 21.080 -10.838 -1.591 1.00 . A A . 10 GLN N 1 1
1 174 1 1 10 GLN NE2 N 20.278 -13.741 2.284 1.00 . A A . 10 GLN NE2 1 1
1 175 1 1 10 GLN O O 18.952 -9.290 -2.203 1.00 . A A . 10 GLN O 1 1
1 176 1 1 10 GLN OE1 O 18.805 -14.959 1.106 1.00 . A A . 10 GLN OE1 1 1
1 177 1 1 11 THR C C 15.137 -10.576 -2.294 1.00 . A A . 11 THR C 1 1
1 178 1 1 11 THR CA C 16.440 -10.171 -2.973 1.00 . A A . 11 THR CA 1 1
1 179 1 1 11 THR CB C 16.253 -10.240 -4.500 1.00 . A A . 11 THR CB 1 1
1 180 1 1 11 THR CG2 C 15.242 -9.204 -4.968 1.00 . A A . 11 THR CG2 1 1
1 181 1 1 11 THR H H 17.421 -11.986 -2.498 1.00 . A A . 11 THR H 1 1
1 182 1 1 11 THR HA H 16.673 -9.151 -2.705 1.00 . A A . 11 THR HA 1 1
1 183 1 1 11 THR HB H 15.886 -11.222 -4.759 1.00 . A A . 11 THR HB 1 1
1 184 1 1 11 THR HG1 H 17.818 -10.848 -5.535 1.00 . A A . 11 THR HG1 1 1
1 185 1 1 11 THR HG21 H 15.270 -8.350 -4.308 1.00 . A A . 11 THR HG21 1 1
1 186 1 1 11 THR HG22 H 14.252 -9.636 -4.956 1.00 . A A . 11 THR HG22 1 1
1 187 1 1 11 THR HG23 H 15.487 -8.890 -5.972 1.00 . A A . 11 THR HG23 1 1
1 188 1 1 11 THR N N 17.545 -11.015 -2.534 1.00 . A A . 11 THR N 1 1
1 189 1 1 11 THR O O 14.833 -11.763 -2.168 1.00 . A A . 11 THR O 1 1
1 190 1 1 11 THR OG1 O 17.507 -10.022 -5.158 1.00 . A A . 11 THR OG1 1 1
1 191 1 1 12 LEU C C 12.166 -8.633 -1.321 1.00 . A A . 12 LEU C 1 1
1 192 1 1 12 LEU CA C 13.096 -9.836 -1.193 1.00 . A A . 12 LEU CA 1 1
1 193 1 1 12 LEU CB C 13.326 -10.161 0.284 1.00 . A A . 12 LEU CB 1 1
1 194 1 1 12 LEU CD1 C 10.977 -10.808 0.873 1.00 . A A . 12 LEU CD1 1 1
1 195 1 1 12 LEU CD2 C 12.599 -12.554 0.113 1.00 . A A . 12 LEU CD2 1 1
1 196 1 1 12 LEU CG C 12.432 -11.250 0.879 1.00 . A A . 12 LEU CG 1 1
1 197 1 1 12 LEU H H 14.664 -8.658 -1.988 1.00 . A A . 12 LEU H 1 1
1 198 1 1 12 LEU HA H 12.634 -10.685 -1.673 1.00 . A A . 12 LEU HA 1 1
1 199 1 1 12 LEU HB2 H 14.352 -10.478 0.397 1.00 . A A . 12 LEU HB2 1 1
1 200 1 1 12 LEU HB3 H 13.167 -9.254 0.850 1.00 . A A . 12 LEU HB3 1 1
1 201 1 1 12 LEU HD11 H 10.404 -11.464 0.235 1.00 . A A . 12 LEU HD11 1 1
1 202 1 1 12 LEU HD12 H 10.910 -9.796 0.502 1.00 . A A . 12 LEU HD12 1 1
1 203 1 1 12 LEU HD13 H 10.585 -10.849 1.878 1.00 . A A . 12 LEU HD13 1 1
1 204 1 1 12 LEU HD21 H 13.526 -12.531 -0.440 1.00 . A A . 12 LEU HD21 1 1
1 205 1 1 12 LEU HD22 H 11.773 -12.675 -0.574 1.00 . A A . 12 LEU HD22 1 1
1 206 1 1 12 LEU HD23 H 12.613 -13.381 0.808 1.00 . A A . 12 LEU HD23 1 1
1 207 1 1 12 LEU HG H 12.723 -11.424 1.905 1.00 . A A . 12 LEU HG 1 1
1 208 1 1 12 LEU N N 14.369 -9.583 -1.859 1.00 . A A . 12 LEU N 1 1
1 209 1 1 12 LEU O O 12.489 -7.521 -0.904 1.00 . A A . 12 LEU O 1 1
1 210 1 1 13 PRO C C 9.351 -7.358 -0.791 1.00 . A A . 13 PRO C 1 1
1 211 1 1 13 PRO CA C 9.981 -7.808 -2.105 1.00 . A A . 13 PRO CA 1 1
1 212 1 1 13 PRO CB C 8.933 -8.477 -2.998 1.00 . A A . 13 PRO CB 1 1
1 213 1 1 13 PRO CD C 10.532 -10.162 -2.431 1.00 . A A . 13 PRO CD 1 1
1 214 1 1 13 PRO CG C 9.074 -9.934 -2.721 1.00 . A A . 13 PRO CG 1 1
1 215 1 1 13 PRO HA H 10.398 -6.952 -2.615 1.00 . A A . 13 PRO HA 1 1
1 216 1 1 13 PRO HB2 H 7.948 -8.118 -2.734 1.00 . A A . 13 PRO HB2 1 1
1 217 1 1 13 PRO HB3 H 9.139 -8.251 -4.033 1.00 . A A . 13 PRO HB3 1 1
1 218 1 1 13 PRO HD2 H 10.652 -10.937 -1.689 1.00 . A A . 13 PRO HD2 1 1
1 219 1 1 13 PRO HD3 H 11.061 -10.418 -3.337 1.00 . A A . 13 PRO HD3 1 1
1 220 1 1 13 PRO HG2 H 8.474 -10.205 -1.866 1.00 . A A . 13 PRO HG2 1 1
1 221 1 1 13 PRO HG3 H 8.772 -10.503 -3.588 1.00 . A A . 13 PRO HG3 1 1
1 222 1 1 13 PRO N N 10.983 -8.860 -1.910 1.00 . A A . 13 PRO N 1 1
1 223 1 1 13 PRO O O 9.459 -8.041 0.227 1.00 . A A . 13 PRO O 1 1
1 224 1 1 14 PHE C C 6.773 -4.905 -0.002 1.00 . A A . 14 PHE C 1 1
1 225 1 1 14 PHE CA C 8.046 -5.661 0.368 1.00 . A A . 14 PHE CA 1 1
1 226 1 1 14 PHE CB C 9.004 -4.734 1.118 1.00 . A A . 14 PHE CB 1 1
1 227 1 1 14 PHE CD1 C 9.461 -5.709 3.384 1.00 . A A . 14 PHE CD1 1 1
1 228 1 1 14 PHE CD2 C 11.160 -5.869 1.719 1.00 . A A . 14 PHE CD2 1 1
1 229 1 1 14 PHE CE1 C 10.276 -6.370 4.284 1.00 . A A . 14 PHE CE1 1 1
1 230 1 1 14 PHE CE2 C 11.979 -6.531 2.614 1.00 . A A . 14 PHE CE2 1 1
1 231 1 1 14 PHE CG C 9.893 -5.452 2.093 1.00 . A A . 14 PHE CG 1 1
1 232 1 1 14 PHE CZ C 11.537 -6.780 3.899 1.00 . A A . 14 PHE CZ 1 1
1 233 1 1 14 PHE H H 8.641 -5.704 -1.663 1.00 . A A . 14 PHE H 1 1
1 234 1 1 14 PHE HA H 7.784 -6.489 1.009 1.00 . A A . 14 PHE HA 1 1
1 235 1 1 14 PHE HB2 H 9.637 -4.228 0.404 1.00 . A A . 14 PHE HB2 1 1
1 236 1 1 14 PHE HB3 H 8.430 -4.002 1.666 1.00 . A A . 14 PHE HB3 1 1
1 237 1 1 14 PHE HD1 H 8.474 -5.388 3.687 1.00 . A A . 14 PHE HD1 1 1
1 238 1 1 14 PHE HD2 H 11.507 -5.673 0.715 1.00 . A A . 14 PHE HD2 1 1
1 239 1 1 14 PHE HE1 H 9.927 -6.564 5.288 1.00 . A A . 14 PHE HE1 1 1
1 240 1 1 14 PHE HE2 H 12.965 -6.850 2.310 1.00 . A A . 14 PHE HE2 1 1
1 241 1 1 14 PHE HZ H 12.175 -7.297 4.600 1.00 . A A . 14 PHE HZ 1 1
1 242 1 1 14 PHE N N 8.693 -6.204 -0.821 1.00 . A A . 14 PHE N 1 1
1 243 1 1 14 PHE O O 6.747 -4.154 -0.977 1.00 . A A . 14 PHE O 1 1
1 244 1 1 15 GLU C C 4.321 -3.176 1.372 1.00 . A A . 15 GLU C 1 1
1 245 1 1 15 GLU CA C 4.445 -4.447 0.537 1.00 . A A . 15 GLU CA 1 1
1 246 1 1 15 GLU CB C 3.285 -5.394 0.853 1.00 . A A . 15 GLU CB 1 1
1 247 1 1 15 GLU CD C 0.786 -5.744 0.731 1.00 . A A . 15 GLU CD 1 1
1 248 1 1 15 GLU CG C 1.918 -4.736 0.753 1.00 . A A . 15 GLU CG 1 1
1 249 1 1 15 GLU H H 5.804 -5.719 1.545 1.00 . A A . 15 GLU H 1 1
1 250 1 1 15 GLU HA H 4.405 -4.181 -0.509 1.00 . A A . 15 GLU HA 1 1
1 251 1 1 15 GLU HB2 H 3.314 -6.223 0.161 1.00 . A A . 15 GLU HB2 1 1
1 252 1 1 15 GLU HB3 H 3.407 -5.770 1.858 1.00 . A A . 15 GLU HB3 1 1
1 253 1 1 15 GLU HG2 H 1.783 -4.085 1.604 1.00 . A A . 15 GLU HG2 1 1
1 254 1 1 15 GLU HG3 H 1.879 -4.152 -0.155 1.00 . A A . 15 GLU HG3 1 1
1 255 1 1 15 GLU N N 5.721 -5.109 0.783 1.00 . A A . 15 GLU N 1 1
1 256 1 1 15 GLU O O 4.376 -3.220 2.602 1.00 . A A . 15 GLU O 1 1
1 257 1 1 15 GLU OE1 O 0.740 -6.563 -0.211 1.00 . A A . 15 GLU OE1 1 1
1 258 1 1 15 GLU OE2 O -0.054 -5.715 1.655 1.00 . A A . 15 GLU OE2 1 1
1 259 1 1 16 LEU C C 2.661 -0.133 1.095 1.00 . A A . 16 LEU C 1 1
1 260 1 1 16 LEU CA C 4.023 -0.760 1.375 1.00 . A A . 16 LEU CA 1 1
1 261 1 1 16 LEU CB C 5.136 0.190 0.930 1.00 . A A . 16 LEU CB 1 1
1 262 1 1 16 LEU CD1 C 6.513 1.061 2.835 1.00 . A A . 16 LEU CD1 1 1
1 263 1 1 16 LEU CD2 C 6.661 -1.351 2.190 1.00 . A A . 16 LEU CD2 1 1
1 264 1 1 16 LEU CG C 6.462 0.070 1.683 1.00 . A A . 16 LEU CG 1 1
1 265 1 1 16 LEU H H 4.119 -2.073 -0.282 1.00 . A A . 16 LEU H 1 1
1 266 1 1 16 LEU HA H 4.114 -0.936 2.437 1.00 . A A . 16 LEU HA 1 1
1 267 1 1 16 LEU HB2 H 5.331 0.004 -0.115 1.00 . A A . 16 LEU HB2 1 1
1 268 1 1 16 LEU HB3 H 4.775 1.201 1.053 1.00 . A A . 16 LEU HB3 1 1
1 269 1 1 16 LEU HD11 H 5.973 1.956 2.565 1.00 . A A . 16 LEU HD11 1 1
1 270 1 1 16 LEU HD12 H 7.541 1.312 3.049 1.00 . A A . 16 LEU HD12 1 1
1 271 1 1 16 LEU HD13 H 6.061 0.618 3.711 1.00 . A A . 16 LEU HD13 1 1
1 272 1 1 16 LEU HD21 H 7.652 -1.449 2.606 1.00 . A A . 16 LEU HD21 1 1
1 273 1 1 16 LEU HD22 H 6.543 -2.044 1.370 1.00 . A A . 16 LEU HD22 1 1
1 274 1 1 16 LEU HD23 H 5.926 -1.567 2.952 1.00 . A A . 16 LEU HD23 1 1
1 275 1 1 16 LEU HG H 7.274 0.302 1.008 1.00 . A A . 16 LEU HG 1 1
1 276 1 1 16 LEU N N 4.154 -2.045 0.696 1.00 . A A . 16 LEU N 1 1
1 277 1 1 16 LEU O O 1.973 -0.486 0.137 1.00 . A A . 16 LEU O 1 1
1 278 1 1 17 PRO C C 0.954 2.451 0.606 1.00 . A A . 17 PRO C 1 1
1 279 1 1 17 PRO CA C 0.980 1.520 1.813 1.00 . A A . 17 PRO CA 1 1
1 280 1 1 17 PRO CB C 0.875 2.323 3.111 1.00 . A A . 17 PRO CB 1 1
1 281 1 1 17 PRO CD C 3.031 1.292 3.113 1.00 . A A . 17 PRO CD 1 1
1 282 1 1 17 PRO CG C 2.285 2.522 3.550 1.00 . A A . 17 PRO CG 1 1
1 283 1 1 17 PRO HA H 0.155 0.826 1.749 1.00 . A A . 17 PRO HA 1 1
1 284 1 1 17 PRO HB2 H 0.385 3.267 2.915 1.00 . A A . 17 PRO HB2 1 1
1 285 1 1 17 PRO HB3 H 0.310 1.763 3.841 1.00 . A A . 17 PRO HB3 1 1
1 286 1 1 17 PRO HD2 H 4.042 1.544 2.831 1.00 . A A . 17 PRO HD2 1 1
1 287 1 1 17 PRO HD3 H 3.031 0.551 3.900 1.00 . A A . 17 PRO HD3 1 1
1 288 1 1 17 PRO HG2 H 2.697 3.399 3.075 1.00 . A A . 17 PRO HG2 1 1
1 289 1 1 17 PRO HG3 H 2.324 2.622 4.624 1.00 . A A . 17 PRO HG3 1 1
1 290 1 1 17 PRO N N 2.262 0.821 1.949 1.00 . A A . 17 PRO N 1 1
1 291 1 1 17 PRO O O 1.960 2.621 -0.081 1.00 . A A . 17 PRO O 1 1
1 292 1 1 18 ALA C C 0.504 5.211 -0.588 1.00 . A A . 18 ALA C 1 1
1 293 1 1 18 ALA CA C -0.361 3.969 -0.769 1.00 . A A . 18 ALA CA 1 1
1 294 1 1 18 ALA CB C -1.823 4.360 -0.930 1.00 . A A . 18 ALA CB 1 1
1 295 1 1 18 ALA H H -0.971 2.877 0.938 1.00 . A A . 18 ALA H 1 1
1 296 1 1 18 ALA HA H -0.051 3.453 -1.666 1.00 . A A . 18 ALA HA 1 1
1 297 1 1 18 ALA HB1 H -2.373 4.067 -0.048 1.00 . A A . 18 ALA HB1 1 1
1 298 1 1 18 ALA HB2 H -1.896 5.429 -1.062 1.00 . A A . 18 ALA HB2 1 1
1 299 1 1 18 ALA HB3 H -2.235 3.861 -1.795 1.00 . A A . 18 ALA HB3 1 1
1 300 1 1 18 ALA N N -0.205 3.052 0.354 1.00 . A A . 18 ALA N 1 1
1 301 1 1 18 ALA O O 0.622 5.743 0.515 1.00 . A A . 18 ALA O 1 1
1 302 1 1 19 GLY C C 3.020 6.740 -0.543 1.00 . A A . 19 GLY C 1 1
1 303 1 1 19 GLY CA C 1.958 6.845 -1.620 1.00 . A A . 19 GLY CA 1 1
1 304 1 1 19 GLY H H 0.980 5.204 -2.533 1.00 . A A . 19 GLY H 1 1
1 305 1 1 19 GLY HA2 H 2.442 6.976 -2.576 1.00 . A A . 19 GLY HA2 1 1
1 306 1 1 19 GLY HA3 H 1.342 7.709 -1.418 1.00 . A A . 19 GLY HA3 1 1
1 307 1 1 19 GLY N N 1.110 5.669 -1.680 1.00 . A A . 19 GLY N 1 1
1 308 1 1 19 GLY O O 3.517 7.752 -0.051 1.00 . A A . 19 GLY O 1 1
1 309 1 1 20 ALA C C 5.661 6.039 0.540 1.00 . A A . 20 ALA C 1 1
1 310 1 1 20 ALA CA C 4.377 5.277 0.851 1.00 . A A . 20 ALA CA 1 1
1 311 1 1 20 ALA CB C 4.662 3.789 0.981 1.00 . A A . 20 ALA CB 1 1
1 312 1 1 20 ALA H H 2.935 4.743 -0.603 1.00 . A A . 20 ALA H 1 1
1 313 1 1 20 ALA HA H 3.982 5.627 1.794 1.00 . A A . 20 ALA HA 1 1
1 314 1 1 20 ALA HB1 H 4.131 3.252 0.208 1.00 . A A . 20 ALA HB1 1 1
1 315 1 1 20 ALA HB2 H 5.723 3.615 0.876 1.00 . A A . 20 ALA HB2 1 1
1 316 1 1 20 ALA HB3 H 4.334 3.443 1.949 1.00 . A A . 20 ALA HB3 1 1
1 317 1 1 20 ALA N N 3.367 5.511 -0.175 1.00 . A A . 20 ALA N 1 1
1 318 1 1 20 ALA O O 5.804 6.619 -0.536 1.00 . A A . 20 ALA O 1 1
1 319 1 1 21 ARG C C 8.983 5.996 2.053 1.00 . A A . 21 ARG C 1 1
1 320 1 1 21 ARG CA C 7.863 6.725 1.317 1.00 . A A . 21 ARG CA 1 1
1 321 1 1 21 ARG CB C 7.757 8.165 1.824 1.00 . A A . 21 ARG CB 1 1
1 322 1 1 21 ARG CD C 6.999 9.732 3.637 1.00 . A A . 21 ARG CD 1 1
1 323 1 1 21 ARG CG C 7.048 8.288 3.163 1.00 . A A . 21 ARG CG 1 1
1 324 1 1 21 ARG CZ C 4.593 10.085 3.994 1.00 . A A . 21 ARG CZ 1 1
1 325 1 1 21 ARG H H 6.418 5.553 2.326 1.00 . A A . 21 ARG H 1 1
1 326 1 1 21 ARG HA H 8.092 6.741 0.262 1.00 . A A . 21 ARG HA 1 1
1 327 1 1 21 ARG HB2 H 8.752 8.571 1.930 1.00 . A A . 21 ARG HB2 1 1
1 328 1 1 21 ARG HB3 H 7.213 8.750 1.098 1.00 . A A . 21 ARG HB3 1 1
1 329 1 1 21 ARG HD2 H 7.891 9.940 4.209 1.00 . A A . 21 ARG HD2 1 1
1 330 1 1 21 ARG HD3 H 6.967 10.379 2.773 1.00 . A A . 21 ARG HD3 1 1
1 331 1 1 21 ARG HE H 5.975 10.112 5.432 1.00 . A A . 21 ARG HE 1 1
1 332 1 1 21 ARG HG2 H 6.037 7.921 3.060 1.00 . A A . 21 ARG HG2 1 1
1 333 1 1 21 ARG HG3 H 7.576 7.695 3.895 1.00 . A A . 21 ARG HG3 1 1
1 334 1 1 21 ARG HH11 H 5.127 9.748 2.075 1.00 . A A . 21 ARG HH11 1 1
1 335 1 1 21 ARG HH12 H 3.433 9.998 2.341 1.00 . A A . 21 ARG HH12 1 1
1 336 1 1 21 ARG HH21 H 3.747 10.443 5.795 1.00 . A A . 21 ARG HH21 1 1
1 337 1 1 21 ARG HH22 H 2.649 10.394 4.457 1.00 . A A . 21 ARG HH22 1 1
1 338 1 1 21 ARG N N 6.591 6.033 1.489 1.00 . A A . 21 ARG N 1 1
1 339 1 1 21 ARG NE N 5.829 9.996 4.470 1.00 . A A . 21 ARG NE 1 1
1 340 1 1 21 ARG NH1 N 4.365 9.932 2.697 1.00 . A A . 21 ARG NH1 1 1
1 341 1 1 21 ARG NH2 N 3.580 10.327 4.817 1.00 . A A . 21 ARG NH2 1 1
1 342 1 1 21 ARG O O 8.740 5.021 2.764 1.00 . A A . 21 ARG O 1 1
1 343 1 1 22 ALA C C 11.143 5.731 4.028 1.00 . A A . 22 ALA C 1 1
1 344 1 1 22 ALA CA C 11.366 5.871 2.526 1.00 . A A . 22 ALA CA 1 1
1 345 1 1 22 ALA CB C 12.616 6.693 2.250 1.00 . A A . 22 ALA CB 1 1
1 346 1 1 22 ALA H H 10.339 7.255 1.298 1.00 . A A . 22 ALA H 1 1
1 347 1 1 22 ALA HA H 11.511 4.888 2.101 1.00 . A A . 22 ALA HA 1 1
1 348 1 1 22 ALA HB1 H 12.497 7.225 1.316 1.00 . A A . 22 ALA HB1 1 1
1 349 1 1 22 ALA HB2 H 12.765 7.401 3.051 1.00 . A A . 22 ALA HB2 1 1
1 350 1 1 22 ALA HB3 H 13.471 6.037 2.184 1.00 . A A . 22 ALA HB3 1 1
1 351 1 1 22 ALA N N 10.210 6.475 1.877 1.00 . A A . 22 ALA N 1 1
1 352 1 1 22 ALA O O 11.709 4.846 4.669 1.00 . A A . 22 ALA O 1 1
1 353 1 1 23 SER C C 9.340 5.283 6.404 1.00 . A A . 23 SER C 1 1
1 354 1 1 23 SER CA C 10.022 6.590 6.011 1.00 . A A . 23 SER CA 1 1
1 355 1 1 23 SER CB C 9.134 7.776 6.388 1.00 . A A . 23 SER CB 1 1
1 356 1 1 23 SER H H 9.896 7.294 4.018 1.00 . A A . 23 SER H 1 1
1 357 1 1 23 SER HA H 10.958 6.668 6.543 1.00 . A A . 23 SER HA 1 1
1 358 1 1 23 SER HB2 H 9.738 8.542 6.850 1.00 . A A . 23 SER HB2 1 1
1 359 1 1 23 SER HB3 H 8.670 8.173 5.497 1.00 . A A . 23 SER HB3 1 1
1 360 1 1 23 SER HG H 8.140 7.958 8.066 1.00 . A A . 23 SER HG 1 1
1 361 1 1 23 SER N N 10.316 6.612 4.582 1.00 . A A . 23 SER N 1 1
1 362 1 1 23 SER O O 9.875 4.505 7.193 1.00 . A A . 23 SER O 1 1
1 363 1 1 23 SER OG O 8.119 7.385 7.297 1.00 . A A . 23 SER OG 1 1
1 364 1 1 24 GLN C C 8.247 2.596 5.903 1.00 . A A . 24 GLN C 1 1
1 365 1 1 24 GLN CA C 7.398 3.840 6.142 1.00 . A A . 24 GLN CA 1 1
1 366 1 1 24 GLN CB C 6.134 3.782 5.283 1.00 . A A . 24 GLN CB 1 1
1 367 1 1 24 GLN CD C 4.072 5.037 6.029 1.00 . A A . 24 GLN CD 1 1
1 368 1 1 24 GLN CG C 4.849 3.736 6.093 1.00 . A A . 24 GLN CG 1 1
1 369 1 1 24 GLN H H 7.781 5.710 5.228 1.00 . A A . 24 GLN H 1 1
1 370 1 1 24 GLN HA H 7.113 3.871 7.183 1.00 . A A . 24 GLN HA 1 1
1 371 1 1 24 GLN HB2 H 6.104 4.655 4.648 1.00 . A A . 24 GLN HB2 1 1
1 372 1 1 24 GLN HB3 H 6.175 2.898 4.663 1.00 . A A . 24 GLN HB3 1 1
1 373 1 1 24 GLN HE21 H 2.362 4.057 6.289 1.00 . A A . 24 GLN HE21 1 1
1 374 1 1 24 GLN HE22 H 2.227 5.771 6.122 1.00 . A A . 24 GLN HE22 1 1
1 375 1 1 24 GLN HG2 H 4.224 2.943 5.709 1.00 . A A . 24 GLN HG2 1 1
1 376 1 1 24 GLN HG3 H 5.096 3.532 7.124 1.00 . A A . 24 GLN HG3 1 1
1 377 1 1 24 GLN N N 8.155 5.051 5.849 1.00 . A A . 24 GLN N 1 1
1 378 1 1 24 GLN NE2 N 2.754 4.946 6.159 1.00 . A A . 24 GLN NE2 1 1
1 379 1 1 24 GLN O O 8.318 1.707 6.753 1.00 . A A . 24 GLN O 1 1
1 380 1 1 24 GLN OE1 O 4.651 6.111 5.864 1.00 . A A . 24 GLN OE1 1 1
1 381 1 1 25 LEU C C 10.789 1.155 5.466 1.00 . A A . 25 LEU C 1 1
1 382 1 1 25 LEU CA C 9.736 1.403 4.391 1.00 . A A . 25 LEU CA 1 1
1 383 1 1 25 LEU CB C 10.415 1.646 3.042 1.00 . A A . 25 LEU CB 1 1
1 384 1 1 25 LEU CD1 C 10.117 -0.741 2.338 1.00 . A A . 25 LEU CD1 1 1
1 385 1 1 25 LEU CD2 C 11.593 0.777 1.007 1.00 . A A . 25 LEU CD2 1 1
1 386 1 1 25 LEU CG C 11.084 0.431 2.399 1.00 . A A . 25 LEU CG 1 1
1 387 1 1 25 LEU H H 8.795 3.278 4.106 1.00 . A A . 25 LEU H 1 1
1 388 1 1 25 LEU HA H 9.104 0.531 4.314 1.00 . A A . 25 LEU HA 1 1
1 389 1 1 25 LEU HB2 H 9.667 2.013 2.356 1.00 . A A . 25 LEU HB2 1 1
1 390 1 1 25 LEU HB3 H 11.172 2.404 3.186 1.00 . A A . 25 LEU HB3 1 1
1 391 1 1 25 LEU HD11 H 9.811 -1.007 3.339 1.00 . A A . 25 LEU HD11 1 1
1 392 1 1 25 LEU HD12 H 10.603 -1.586 1.873 1.00 . A A . 25 LEU HD12 1 1
1 393 1 1 25 LEU HD13 H 9.249 -0.462 1.758 1.00 . A A . 25 LEU HD13 1 1
1 394 1 1 25 LEU HD21 H 12.229 1.648 1.062 1.00 . A A . 25 LEU HD21 1 1
1 395 1 1 25 LEU HD22 H 10.754 0.984 0.358 1.00 . A A . 25 LEU HD22 1 1
1 396 1 1 25 LEU HD23 H 12.156 -0.057 0.612 1.00 . A A . 25 LEU HD23 1 1
1 397 1 1 25 LEU HG H 11.931 0.133 3.001 1.00 . A A . 25 LEU HG 1 1
1 398 1 1 25 LEU N N 8.890 2.539 4.742 1.00 . A A . 25 LEU N 1 1
1 399 1 1 25 LEU O O 10.897 0.050 5.998 1.00 . A A . 25 LEU O 1 1
1 400 1 1 26 SER C C 12.051 1.502 8.089 1.00 . A A . 26 SER C 1 1
1 401 1 1 26 SER CA C 12.606 2.083 6.792 1.00 . A A . 26 SER CA 1 1
1 402 1 1 26 SER CB C 13.228 3.455 7.060 1.00 . A A . 26 SER CB 1 1
1 403 1 1 26 SER H H 11.425 3.044 5.321 1.00 . A A . 26 SER H 1 1
1 404 1 1 26 SER HA H 13.369 1.420 6.412 1.00 . A A . 26 SER HA 1 1
1 405 1 1 26 SER HB2 H 12.488 4.222 6.889 1.00 . A A . 26 SER HB2 1 1
1 406 1 1 26 SER HB3 H 13.563 3.501 8.086 1.00 . A A . 26 SER HB3 1 1
1 407 1 1 26 SER HG H 15.138 3.386 6.634 1.00 . A A . 26 SER HG 1 1
1 408 1 1 26 SER N N 11.561 2.190 5.781 1.00 . A A . 26 SER N 1 1
1 409 1 1 26 SER O O 12.742 0.778 8.803 1.00 . A A . 26 SER O 1 1
1 410 1 1 26 SER OG O 14.334 3.689 6.207 1.00 . A A . 26 SER OG 1 1
1 411 1 1 27 ASN C C 9.934 -0.172 9.529 1.00 . A A . 27 ASN C 1 1
1 412 1 1 27 ASN CA C 10.147 1.337 9.597 1.00 . A A . 27 ASN CA 1 1
1 413 1 1 27 ASN CB C 8.805 2.043 9.801 1.00 . A A . 27 ASN CB 1 1
1 414 1 1 27 ASN CG C 8.209 1.766 11.168 1.00 . A A . 27 ASN CG 1 1
1 415 1 1 27 ASN H H 10.295 2.407 7.776 1.00 . A A . 27 ASN H 1 1
1 416 1 1 27 ASN HA H 10.793 1.561 10.432 1.00 . A A . 27 ASN HA 1 1
1 417 1 1 27 ASN HB2 H 8.948 3.109 9.702 1.00 . A A . 27 ASN HB2 1 1
1 418 1 1 27 ASN HB3 H 8.108 1.706 9.049 1.00 . A A . 27 ASN HB3 1 1
1 419 1 1 27 ASN HD21 H 6.531 2.701 10.652 1.00 . A A . 27 ASN HD21 1 1
1 420 1 1 27 ASN HD22 H 6.569 2.055 12.254 1.00 . A A . 27 ASN HD22 1 1
1 421 1 1 27 ASN N N 10.796 1.826 8.386 1.00 . A A . 27 ASN N 1 1
1 422 1 1 27 ASN ND2 N 6.979 2.220 11.379 1.00 . A A . 27 ASN ND2 1 1
1 423 1 1 27 ASN O O 10.304 -0.905 10.448 1.00 . A A . 27 ASN O 1 1
1 424 1 1 27 ASN OD1 O 8.846 1.151 12.023 1.00 . A A . 27 ASN OD1 1 1
1 425 1 1 28 LEU C C 10.352 -2.871 8.425 1.00 . A A . 28 LEU C 1 1
1 426 1 1 28 LEU CA C 9.076 -2.054 8.245 1.00 . A A . 28 LEU CA 1 1
1 427 1 1 28 LEU CB C 8.489 -2.304 6.854 1.00 . A A . 28 LEU CB 1 1
1 428 1 1 28 LEU CD1 C 6.219 -2.942 7.706 1.00 . A A . 28 LEU CD1 1 1
1 429 1 1 28 LEU CD2 C 6.642 -0.611 6.903 1.00 . A A . 28 LEU CD2 1 1
1 430 1 1 28 LEU CG C 6.983 -2.081 6.712 1.00 . A A . 28 LEU CG 1 1
1 431 1 1 28 LEU H H 9.066 0.000 7.736 1.00 . A A . 28 LEU H 1 1
1 432 1 1 28 LEU HA H 8.358 -2.361 8.990 1.00 . A A . 28 LEU HA 1 1
1 433 1 1 28 LEU HB2 H 8.988 -1.645 6.161 1.00 . A A . 28 LEU HB2 1 1
1 434 1 1 28 LEU HB3 H 8.700 -3.330 6.587 1.00 . A A . 28 LEU HB3 1 1
1 435 1 1 28 LEU HD11 H 5.336 -3.342 7.232 1.00 . A A . 28 LEU HD11 1 1
1 436 1 1 28 LEU HD12 H 5.931 -2.340 8.555 1.00 . A A . 28 LEU HD12 1 1
1 437 1 1 28 LEU HD13 H 6.850 -3.753 8.038 1.00 . A A . 28 LEU HD13 1 1
1 438 1 1 28 LEU HD21 H 5.569 -0.488 6.907 1.00 . A A . 28 LEU HD21 1 1
1 439 1 1 28 LEU HD22 H 7.067 -0.034 6.095 1.00 . A A . 28 LEU HD22 1 1
1 440 1 1 28 LEU HD23 H 7.048 -0.266 7.843 1.00 . A A . 28 LEU HD23 1 1
1 441 1 1 28 LEU HG H 6.676 -2.370 5.716 1.00 . A A . 28 LEU HG 1 1
1 442 1 1 28 LEU N N 9.338 -0.632 8.434 1.00 . A A . 28 LEU N 1 1
1 443 1 1 28 LEU O O 10.376 -3.846 9.178 1.00 . A A . 28 LEU O 1 1
1 444 1 1 29 LEU C C 13.309 -2.994 9.202 1.00 . A A . 29 LEU C 1 1
1 445 1 1 29 LEU CA C 12.691 -3.159 7.817 1.00 . A A . 29 LEU CA 1 1
1 446 1 1 29 LEU CB C 13.652 -2.629 6.751 1.00 . A A . 29 LEU CB 1 1
1 447 1 1 29 LEU CD1 C 13.318 -1.900 4.376 1.00 . A A . 29 LEU CD1 1 1
1 448 1 1 29 LEU CD2 C 14.461 -4.070 4.867 1.00 . A A . 29 LEU CD2 1 1
1 449 1 1 29 LEU CG C 13.387 -3.092 5.319 1.00 . A A . 29 LEU CG 1 1
1 450 1 1 29 LEU H H 11.330 -1.683 7.149 1.00 . A A . 29 LEU H 1 1
1 451 1 1 29 LEU HA H 12.512 -4.209 7.639 1.00 . A A . 29 LEU HA 1 1
1 452 1 1 29 LEU HB2 H 13.599 -1.551 6.765 1.00 . A A . 29 LEU HB2 1 1
1 453 1 1 29 LEU HB3 H 14.650 -2.942 7.022 1.00 . A A . 29 LEU HB3 1 1
1 454 1 1 29 LEU HD11 H 13.925 -1.098 4.766 1.00 . A A . 29 LEU HD11 1 1
1 455 1 1 29 LEU HD12 H 12.294 -1.568 4.291 1.00 . A A . 29 LEU HD12 1 1
1 456 1 1 29 LEU HD13 H 13.684 -2.190 3.402 1.00 . A A . 29 LEU HD13 1 1
1 457 1 1 29 LEU HD21 H 14.163 -4.527 3.935 1.00 . A A . 29 LEU HD21 1 1
1 458 1 1 29 LEU HD22 H 14.590 -4.835 5.618 1.00 . A A . 29 LEU HD22 1 1
1 459 1 1 29 LEU HD23 H 15.393 -3.541 4.728 1.00 . A A . 29 LEU HD23 1 1
1 460 1 1 29 LEU HG H 12.433 -3.601 5.282 1.00 . A A . 29 LEU HG 1 1
1 461 1 1 29 LEU N N 11.410 -2.466 7.732 1.00 . A A . 29 LEU N 1 1
1 462 1 1 29 LEU O O 13.964 -3.902 9.713 1.00 . A A . 29 LEU O 1 1
1 463 1 1 30 SER C C 12.987 -2.444 12.182 1.00 . A A . 30 SER C 1 1
1 464 1 1 30 SER CA C 13.629 -1.544 11.131 1.00 . A A . 30 SER CA 1 1
1 465 1 1 30 SER CB C 13.400 -0.075 11.492 1.00 . A A . 30 SER CB 1 1
1 466 1 1 30 SER H H 12.562 -1.145 9.347 1.00 . A A . 30 SER H 1 1
1 467 1 1 30 SER HA H 14.691 -1.739 11.108 1.00 . A A . 30 SER HA 1 1
1 468 1 1 30 SER HB2 H 14.180 0.527 11.051 1.00 . A A . 30 SER HB2 1 1
1 469 1 1 30 SER HB3 H 12.440 0.241 11.110 1.00 . A A . 30 SER HB3 1 1
1 470 1 1 30 SER HG H 13.669 1.018 13.096 1.00 . A A . 30 SER HG 1 1
1 471 1 1 30 SER N N 13.093 -1.829 9.806 1.00 . A A . 30 SER N 1 1
1 472 1 1 30 SER O O 13.630 -2.839 13.155 1.00 . A A . 30 SER O 1 1
1 473 1 1 30 SER OG O 13.417 0.113 12.897 1.00 . A A . 30 SER OG 1 1
1 474 1 1 31 SER C C 11.731 -4.920 13.160 1.00 . A A . 31 SER C 1 1
1 475 1 1 31 SER CA C 10.980 -3.615 12.911 1.00 . A A . 31 SER CA 1 1
1 476 1 1 31 SER CB C 9.581 -3.913 12.369 1.00 . A A . 31 SER CB 1 1
1 477 1 1 31 SER H H 11.254 -2.418 11.185 1.00 . A A . 31 SER H 1 1
1 478 1 1 31 SER HA H 10.889 -3.081 13.845 1.00 . A A . 31 SER HA 1 1
1 479 1 1 31 SER HB2 H 9.079 -2.985 12.145 1.00 . A A . 31 SER HB2 1 1
1 480 1 1 31 SER HB3 H 9.665 -4.504 11.468 1.00 . A A . 31 SER HB3 1 1
1 481 1 1 31 SER HG H 8.074 -4.090 13.609 1.00 . A A . 31 SER HG 1 1
1 482 1 1 31 SER N N 11.713 -2.765 11.979 1.00 . A A . 31 SER N 1 1
1 483 1 1 31 SER O O 11.689 -5.472 14.259 1.00 . A A . 31 SER O 1 1
1 484 1 1 31 SER OG O 8.810 -4.632 13.316 1.00 . A A . 31 SER OG 1 1
1 485 1 1 32 SER C C 14.383 -6.472 13.147 1.00 . A A . 32 SER C 1 1
1 486 1 1 32 SER CA C 13.173 -6.649 12.235 1.00 . A A . 32 SER CA 1 1
1 487 1 1 32 SER CB C 13.628 -7.112 10.850 1.00 . A A . 32 SER CB 1 1
1 488 1 1 32 SER H H 12.411 -4.920 11.280 1.00 . A A . 32 SER H 1 1
1 489 1 1 32 SER HA H 12.523 -7.398 12.661 1.00 . A A . 32 SER HA 1 1
1 490 1 1 32 SER HB2 H 12.782 -7.116 10.179 1.00 . A A . 32 SER HB2 1 1
1 491 1 1 32 SER HB3 H 14.381 -6.433 10.476 1.00 . A A . 32 SER HB3 1 1
1 492 1 1 32 SER HG H 14.959 -8.460 10.350 1.00 . A A . 32 SER HG 1 1
1 493 1 1 32 SER N N 12.416 -5.407 12.131 1.00 . A A . 32 SER N 1 1
1 494 1 1 32 SER O O 14.634 -5.382 13.661 1.00 . A A . 32 SER O 1 1
1 495 1 1 32 SER OG O 14.175 -8.418 10.903 1.00 . A A . 32 SER OG 1 1
1 496 1 1 33 GLY C C 17.460 -6.763 13.542 1.00 . A A . 33 GLY C 1 1
1 497 1 1 33 GLY CA C 16.306 -7.498 14.195 1.00 . A A . 33 GLY CA 1 1
1 498 1 1 33 GLY H H 14.883 -8.396 12.909 1.00 . A A . 33 GLY H 1 1
1 499 1 1 33 GLY HA2 H 16.048 -6.997 15.115 1.00 . A A . 33 GLY HA2 1 1
1 500 1 1 33 GLY HA3 H 16.620 -8.507 14.422 1.00 . A A . 33 GLY HA3 1 1
1 501 1 1 33 GLY N N 15.131 -7.553 13.345 1.00 . A A . 33 GLY N 1 1
1 502 1 1 33 GLY O O 18.206 -6.048 14.210 1.00 . A A . 33 GLY O 1 1
1 503 1 1 34 MET C C 18.308 -4.847 11.152 1.00 . A A . 34 MET C 1 1
1 504 1 1 34 MET CA C 18.680 -6.287 11.490 1.00 . A A . 34 MET CA 1 1
1 505 1 1 34 MET CB C 18.985 -7.062 10.207 1.00 . A A . 34 MET CB 1 1
1 506 1 1 34 MET CE C 21.901 -9.980 9.580 1.00 . A A . 34 MET CE 1 1
1 507 1 1 34 MET CG C 20.303 -7.817 10.253 1.00 . A A . 34 MET CG 1 1
1 508 1 1 34 MET H H 16.981 -7.521 11.755 1.00 . A A . 34 MET H 1 1
1 509 1 1 34 MET HA H 19.560 -6.282 12.115 1.00 . A A . 34 MET HA 1 1
1 510 1 1 34 MET HB2 H 18.192 -7.775 10.034 1.00 . A A . 34 MET HB2 1 1
1 511 1 1 34 MET HB3 H 19.021 -6.368 9.381 1.00 . A A . 34 MET HB3 1 1
1 512 1 1 34 MET HE1 H 22.444 -9.311 10.231 1.00 . A A . 34 MET HE1 1 1
1 513 1 1 34 MET HE2 H 21.735 -10.919 10.087 1.00 . A A . 34 MET HE2 1 1
1 514 1 1 34 MET HE3 H 22.473 -10.152 8.681 1.00 . A A . 34 MET HE3 1 1
1 515 1 1 34 MET HG2 H 21.098 -7.146 9.962 1.00 . A A . 34 MET HG2 1 1
1 516 1 1 34 MET HG3 H 20.473 -8.156 11.264 1.00 . A A . 34 MET HG3 1 1
1 517 1 1 34 MET N N 17.607 -6.939 12.233 1.00 . A A . 34 MET N 1 1
1 518 1 1 34 MET O O 17.129 -4.501 11.079 1.00 . A A . 34 MET O 1 1
1 519 1 1 34 MET SD S 20.324 -9.245 9.152 1.00 . A A . 34 MET SD 1 1
1 520 1 1 35 ALA C C 20.280 -2.038 9.835 1.00 . A A . 35 ALA C 1 1
1 521 1 1 35 ALA CA C 19.100 -2.610 10.615 1.00 . A A . 35 ALA CA 1 1
1 522 1 1 35 ALA CB C 18.858 -1.799 11.880 1.00 . A A . 35 ALA CB 1 1
1 523 1 1 35 ALA H H 20.239 -4.347 11.019 1.00 . A A . 35 ALA H 1 1
1 524 1 1 35 ALA HA H 18.213 -2.548 10.001 1.00 . A A . 35 ALA HA 1 1
1 525 1 1 35 ALA HB1 H 19.257 -2.333 12.730 1.00 . A A . 35 ALA HB1 1 1
1 526 1 1 35 ALA HB2 H 19.349 -0.842 11.793 1.00 . A A . 35 ALA HB2 1 1
1 527 1 1 35 ALA HB3 H 17.797 -1.650 12.013 1.00 . A A . 35 ALA HB3 1 1
1 528 1 1 35 ALA N N 19.321 -4.012 10.947 1.00 . A A . 35 ALA N 1 1
1 529 1 1 35 ALA O O 21.306 -1.682 10.415 1.00 . A A . 35 ALA O 1 1
1 530 1 1 36 PHE C C 20.668 -0.254 6.826 1.00 . A A . 36 PHE C 1 1
1 531 1 1 36 PHE CA C 21.181 -1.426 7.659 1.00 . A A . 36 PHE CA 1 1
1 532 1 1 36 PHE CB C 21.716 -2.525 6.738 1.00 . A A . 36 PHE CB 1 1
1 533 1 1 36 PHE CD1 C 19.771 -3.324 5.369 1.00 . A A . 36 PHE CD1 1 1
1 534 1 1 36 PHE CD2 C 20.638 -4.768 7.057 1.00 . A A . 36 PHE CD2 1 1
1 535 1 1 36 PHE CE1 C 18.824 -4.275 5.038 1.00 . A A . 36 PHE CE1 1 1
1 536 1 1 36 PHE CE2 C 19.694 -5.723 6.729 1.00 . A A . 36 PHE CE2 1 1
1 537 1 1 36 PHE CG C 20.688 -3.560 6.381 1.00 . A A . 36 PHE CG 1 1
1 538 1 1 36 PHE CZ C 18.785 -5.475 5.719 1.00 . A A . 36 PHE CZ 1 1
1 539 1 1 36 PHE H H 19.286 -2.253 8.114 1.00 . A A . 36 PHE H 1 1
1 540 1 1 36 PHE HA H 21.982 -1.078 8.293 1.00 . A A . 36 PHE HA 1 1
1 541 1 1 36 PHE HB2 H 22.067 -2.077 5.821 1.00 . A A . 36 PHE HB2 1 1
1 542 1 1 36 PHE HB3 H 22.537 -3.026 7.228 1.00 . A A . 36 PHE HB3 1 1
1 543 1 1 36 PHE HD1 H 19.800 -2.385 4.835 1.00 . A A . 36 PHE HD1 1 1
1 544 1 1 36 PHE HD2 H 21.348 -4.963 7.848 1.00 . A A . 36 PHE HD2 1 1
1 545 1 1 36 PHE HE1 H 18.115 -4.078 4.247 1.00 . A A . 36 PHE HE1 1 1
1 546 1 1 36 PHE HE2 H 19.665 -6.660 7.264 1.00 . A A . 36 PHE HE2 1 1
1 547 1 1 36 PHE HZ H 18.046 -6.220 5.462 1.00 . A A . 36 PHE HZ 1 1
1 548 1 1 36 PHE N N 20.127 -1.953 8.518 1.00 . A A . 36 PHE N 1 1
1 549 1 1 36 PHE O O 19.487 0.086 6.875 1.00 . A A . 36 PHE O 1 1
1 550 1 1 37 SER C C 20.403 1.040 4.008 1.00 . A A . 37 SER C 1 1
1 551 1 1 37 SER CA C 21.208 1.495 5.222 1.00 . A A . 37 SER CA 1 1
1 552 1 1 37 SER CB C 22.466 2.237 4.765 1.00 . A A . 37 SER CB 1 1
1 553 1 1 37 SER H H 22.494 0.041 6.066 1.00 . A A . 37 SER H 1 1
1 554 1 1 37 SER HA H 20.600 2.165 5.812 1.00 . A A . 37 SER HA 1 1
1 555 1 1 37 SER HB2 H 23.338 1.660 5.033 1.00 . A A . 37 SER HB2 1 1
1 556 1 1 37 SER HB3 H 22.435 2.366 3.693 1.00 . A A . 37 SER HB3 1 1
1 557 1 1 37 SER HG H 22.696 4.181 4.703 1.00 . A A . 37 SER HG 1 1
1 558 1 1 37 SER N N 21.567 0.359 6.062 1.00 . A A . 37 SER N 1 1
1 559 1 1 37 SER O O 20.602 -0.061 3.494 1.00 . A A . 37 SER O 1 1
1 560 1 1 37 SER OG O 22.556 3.512 5.377 1.00 . A A . 37 SER OG 1 1
1 561 1 1 38 LEU C C 18.667 2.731 1.395 1.00 . A A . 38 LEU C 1 1
1 562 1 1 38 LEU CA C 18.658 1.584 2.401 1.00 . A A . 38 LEU CA 1 1
1 563 1 1 38 LEU CB C 17.224 1.294 2.848 1.00 . A A . 38 LEU CB 1 1
1 564 1 1 38 LEU CD1 C 16.406 -0.157 4.722 1.00 . A A . 38 LEU CD1 1 1
1 565 1 1 38 LEU CD2 C 15.951 -0.807 2.350 1.00 . A A . 38 LEU CD2 1 1
1 566 1 1 38 LEU CG C 16.937 -0.139 3.297 1.00 . A A . 38 LEU CG 1 1
1 567 1 1 38 LEU H H 19.381 2.759 4.005 1.00 . A A . 38 LEU H 1 1
1 568 1 1 38 LEU HA H 19.063 0.702 1.927 1.00 . A A . 38 LEU HA 1 1
1 569 1 1 38 LEU HB2 H 16.997 1.951 3.674 1.00 . A A . 38 LEU HB2 1 1
1 570 1 1 38 LEU HB3 H 16.568 1.521 2.020 1.00 . A A . 38 LEU HB3 1 1
1 571 1 1 38 LEU HD11 H 15.554 0.502 4.796 1.00 . A A . 38 LEU HD11 1 1
1 572 1 1 38 LEU HD12 H 17.179 0.177 5.398 1.00 . A A . 38 LEU HD12 1 1
1 573 1 1 38 LEU HD13 H 16.109 -1.162 4.982 1.00 . A A . 38 LEU HD13 1 1
1 574 1 1 38 LEU HD21 H 16.455 -1.067 1.430 1.00 . A A . 38 LEU HD21 1 1
1 575 1 1 38 LEU HD22 H 15.140 -0.126 2.136 1.00 . A A . 38 LEU HD22 1 1
1 576 1 1 38 LEU HD23 H 15.558 -1.701 2.811 1.00 . A A . 38 LEU HD23 1 1
1 577 1 1 38 LEU HG H 17.858 -0.706 3.277 1.00 . A A . 38 LEU HG 1 1
1 578 1 1 38 LEU N N 19.494 1.896 3.555 1.00 . A A . 38 LEU N 1 1
1 579 1 1 38 LEU O O 17.944 3.716 1.554 1.00 . A A . 38 LEU O 1 1
1 580 1 1 39 HIS C C 19.251 3.043 -2.046 1.00 . A A . 39 HIS C 1 1
1 581 1 1 39 HIS CA C 19.589 3.620 -0.675 1.00 . A A . 39 HIS CA 1 1
1 582 1 1 39 HIS CB C 20.996 4.219 -0.694 1.00 . A A . 39 HIS CB 1 1
1 583 1 1 39 HIS CD2 C 23.102 2.922 0.088 1.00 . A A . 39 HIS CD2 1 1
1 584 1 1 39 HIS CE1 C 23.254 1.518 -1.589 1.00 . A A . 39 HIS CE1 1 1
1 585 1 1 39 HIS CG C 22.083 3.192 -0.762 1.00 . A A . 39 HIS CG 1 1
1 586 1 1 39 HIS H H 20.039 1.789 0.287 1.00 . A A . 39 HIS H 1 1
1 587 1 1 39 HIS HA H 18.879 4.399 -0.441 1.00 . A A . 39 HIS HA 1 1
1 588 1 1 39 HIS HB2 H 21.094 4.863 -1.555 1.00 . A A . 39 HIS HB2 1 1
1 589 1 1 39 HIS HB3 H 21.144 4.801 0.205 1.00 . A A . 39 HIS HB3 1 1
1 590 1 1 39 HIS HD1 H 21.616 2.237 -2.581 1.00 . A A . 39 HIS HD1 1 1
1 591 1 1 39 HIS HD2 H 23.315 3.433 1.017 1.00 . A A . 39 HIS HD2 1 1
1 592 1 1 39 HIS HE1 H 23.594 0.724 -2.236 1.00 . A A . 39 HIS HE1 1 1
1 593 1 1 39 HIS N N 19.488 2.596 0.359 1.00 . A A . 39 HIS N 1 1
1 594 1 1 39 HIS ND1 N 22.207 2.295 -1.803 1.00 . A A . 39 HIS ND1 1 1
1 595 1 1 39 HIS NE2 N 23.814 1.878 -0.448 1.00 . A A . 39 HIS NE2 1 1
1 596 1 1 39 HIS O O 19.468 1.859 -2.305 1.00 . A A . 39 HIS O 1 1
1 597 1 1 40 THR C C 18.972 4.367 -5.322 1.00 . A A . 40 THR C 1 1
1 598 1 1 40 THR CA C 18.347 3.462 -4.267 1.00 . A A . 40 THR CA 1 1
1 599 1 1 40 THR CB C 16.818 3.455 -4.453 1.00 . A A . 40 THR CB 1 1
1 600 1 1 40 THR CG2 C 16.243 4.851 -4.261 1.00 . A A . 40 THR CG2 1 1
1 601 1 1 40 THR H H 18.569 4.819 -2.658 1.00 . A A . 40 THR H 1 1
1 602 1 1 40 THR HA H 18.710 2.454 -4.409 1.00 . A A . 40 THR HA 1 1
1 603 1 1 40 THR HB H 16.383 2.798 -3.714 1.00 . A A . 40 THR HB 1 1
1 604 1 1 40 THR HG1 H 15.557 2.730 -5.785 1.00 . A A . 40 THR HG1 1 1
1 605 1 1 40 THR HG21 H 17.040 5.578 -4.315 1.00 . A A . 40 THR HG21 1 1
1 606 1 1 40 THR HG22 H 15.764 4.913 -3.295 1.00 . A A . 40 THR HG22 1 1
1 607 1 1 40 THR HG23 H 15.519 5.051 -5.036 1.00 . A A . 40 THR HG23 1 1
1 608 1 1 40 THR N N 18.717 3.888 -2.923 1.00 . A A . 40 THR N 1 1
1 609 1 1 40 THR O O 19.314 5.516 -5.043 1.00 . A A . 40 THR O 1 1
1 610 1 1 40 THR OG1 O 16.486 2.973 -5.760 1.00 . A A . 40 THR OG1 1 1
1 611 1 1 41 GLN C C 21.084 5.128 -7.255 1.00 . A A . 41 GLN C 1 1
1 612 1 1 41 GLN CA C 19.702 4.604 -7.632 1.00 . A A . 41 GLN CA 1 1
1 613 1 1 41 GLN CB C 18.788 5.769 -8.015 1.00 . A A . 41 GLN CB 1 1
1 614 1 1 41 GLN CD C 17.863 7.140 -9.925 1.00 . A A . 41 GLN CD 1 1
1 615 1 1 41 GLN CG C 18.431 5.803 -9.492 1.00 . A A . 41 GLN CG 1 1
1 616 1 1 41 GLN H H 18.826 2.921 -6.695 1.00 . A A . 41 GLN H 1 1
1 617 1 1 41 GLN HA H 19.801 3.942 -8.479 1.00 . A A . 41 GLN HA 1 1
1 618 1 1 41 GLN HB2 H 17.873 5.695 -7.447 1.00 . A A . 41 GLN HB2 1 1
1 619 1 1 41 GLN HB3 H 19.283 6.696 -7.765 1.00 . A A . 41 GLN HB3 1 1
1 620 1 1 41 GLN HE21 H 16.167 6.266 -10.483 1.00 . A A . 41 GLN HE21 1 1
1 621 1 1 41 GLN HE22 H 16.240 7.977 -10.711 1.00 . A A . 41 GLN HE22 1 1
1 622 1 1 41 GLN HG2 H 19.322 5.604 -10.069 1.00 . A A . 41 GLN HG2 1 1
1 623 1 1 41 GLN HG3 H 17.698 5.035 -9.689 1.00 . A A . 41 GLN HG3 1 1
1 624 1 1 41 GLN N N 19.118 3.842 -6.535 1.00 . A A . 41 GLN N 1 1
1 625 1 1 41 GLN NE2 N 16.633 7.127 -10.424 1.00 . A A . 41 GLN NE2 1 1
1 626 1 1 41 GLN O O 21.540 6.141 -7.784 1.00 . A A . 41 GLN O 1 1
1 627 1 1 41 GLN OE1 O 18.523 8.173 -9.812 1.00 . A A . 41 GLN OE1 1 1
1 628 1 1 42 GLY C C 23.035 6.085 -5.037 1.00 . A A . 42 GLY C 1 1
1 629 1 1 42 GLY CA C 23.069 4.842 -5.904 1.00 . A A . 42 GLY CA 1 1
1 630 1 1 42 GLY H H 21.332 3.631 -5.949 1.00 . A A . 42 GLY H 1 1
1 631 1 1 42 GLY HA2 H 23.519 4.037 -5.344 1.00 . A A . 42 GLY HA2 1 1
1 632 1 1 42 GLY HA3 H 23.674 5.043 -6.776 1.00 . A A . 42 GLY HA3 1 1
1 633 1 1 42 GLY N N 21.746 4.431 -6.336 1.00 . A A . 42 GLY N 1 1
1 634 1 1 42 GLY O O 24.063 6.726 -4.819 1.00 . A A . 42 GLY O 1 1
1 635 1 1 43 ARG C C 20.810 7.287 -2.488 1.00 . A A . 43 ARG C 1 1
1 636 1 1 43 ARG CA C 21.686 7.603 -3.696 1.00 . A A . 43 ARG CA 1 1
1 637 1 1 43 ARG CB C 21.073 8.753 -4.498 1.00 . A A . 43 ARG CB 1 1
1 638 1 1 43 ARG CD C 21.302 10.386 -6.394 1.00 . A A . 43 ARG CD 1 1
1 639 1 1 43 ARG CG C 21.957 9.245 -5.632 1.00 . A A . 43 ARG CG 1 1
1 640 1 1 43 ARG CZ C 21.948 11.993 -8.139 1.00 . A A . 43 ARG CZ 1 1
1 641 1 1 43 ARG H H 21.067 5.876 -4.751 1.00 . A A . 43 ARG H 1 1
1 642 1 1 43 ARG HA H 22.664 7.901 -3.348 1.00 . A A . 43 ARG HA 1 1
1 643 1 1 43 ARG HB2 H 20.135 8.422 -4.920 1.00 . A A . 43 ARG HB2 1 1
1 644 1 1 43 ARG HB3 H 20.886 9.581 -3.831 1.00 . A A . 43 ARG HB3 1 1
1 645 1 1 43 ARG HD2 H 20.343 10.052 -6.762 1.00 . A A . 43 ARG HD2 1 1
1 646 1 1 43 ARG HD3 H 21.159 11.217 -5.719 1.00 . A A . 43 ARG HD3 1 1
1 647 1 1 43 ARG HE H 22.820 10.225 -7.839 1.00 . A A . 43 ARG HE 1 1
1 648 1 1 43 ARG HG2 H 22.894 9.592 -5.221 1.00 . A A . 43 ARG HG2 1 1
1 649 1 1 43 ARG HG3 H 22.141 8.427 -6.312 1.00 . A A . 43 ARG HG3 1 1
1 650 1 1 43 ARG HH11 H 20.414 12.584 -6.965 1.00 . A A . 43 ARG HH11 1 1
1 651 1 1 43 ARG HH12 H 20.879 13.708 -8.198 1.00 . A A . 43 ARG HH12 1 1
1 652 1 1 43 ARG HH21 H 23.442 11.696 -9.467 1.00 . A A . 43 ARG HH21 1 1
1 653 1 1 43 ARG HH22 H 22.601 13.201 -9.622 1.00 . A A . 43 ARG HH22 1 1
1 654 1 1 43 ARG N N 21.850 6.427 -4.542 1.00 . A A . 43 ARG N 1 1
1 655 1 1 43 ARG NE N 22.115 10.828 -7.524 1.00 . A A . 43 ARG NE 1 1
1 656 1 1 43 ARG NH1 N 21.002 12.830 -7.734 1.00 . A A . 43 ARG NH1 1 1
1 657 1 1 43 ARG NH2 N 22.728 12.324 -9.160 1.00 . A A . 43 ARG NH2 1 1
1 658 1 1 43 ARG O O 19.869 6.498 -2.580 1.00 . A A . 43 ARG O 1 1
1 659 1 1 44 VAL C C 18.932 8.182 -0.277 1.00 . A A . 44 VAL C 1 1
1 660 1 1 44 VAL CA C 20.367 7.691 -0.129 1.00 . A A . 44 VAL CA 1 1
1 661 1 1 44 VAL CB C 21.021 8.405 1.069 1.00 . A A . 44 VAL CB 1 1
1 662 1 1 44 VAL CG1 C 20.337 8.008 2.367 1.00 . A A . 44 VAL CG1 1 1
1 663 1 1 44 VAL CG2 C 22.510 8.096 1.125 1.00 . A A . 44 VAL CG2 1 1
1 664 1 1 44 VAL H H 21.887 8.523 -1.344 1.00 . A A . 44 VAL H 1 1
1 665 1 1 44 VAL HA H 20.355 6.630 0.075 1.00 . A A . 44 VAL HA 1 1
1 666 1 1 44 VAL HB H 20.901 9.471 0.936 1.00 . A A . 44 VAL HB 1 1
1 667 1 1 44 VAL HG11 H 19.385 8.514 2.442 1.00 . A A . 44 VAL HG11 1 1
1 668 1 1 44 VAL HG12 H 20.179 6.939 2.379 1.00 . A A . 44 VAL HG12 1 1
1 669 1 1 44 VAL HG13 H 20.960 8.290 3.203 1.00 . A A . 44 VAL HG13 1 1
1 670 1 1 44 VAL HG21 H 22.662 7.034 1.007 1.00 . A A . 44 VAL HG21 1 1
1 671 1 1 44 VAL HG22 H 23.017 8.624 0.330 1.00 . A A . 44 VAL HG22 1 1
1 672 1 1 44 VAL HG23 H 22.908 8.413 2.078 1.00 . A A . 44 VAL HG23 1 1
1 673 1 1 44 VAL N N 21.126 7.906 -1.355 1.00 . A A . 44 VAL N 1 1
1 674 1 1 44 VAL O O 18.659 9.118 -1.030 1.00 . A A . 44 VAL O 1 1
1 675 1 1 45 LEU C C 16.245 8.835 1.558 1.00 . A A . 45 LEU C 1 1
1 676 1 1 45 LEU CA C 16.607 7.917 0.395 1.00 . A A . 45 LEU CA 1 1
1 677 1 1 45 LEU CB C 15.728 6.666 0.425 1.00 . A A . 45 LEU CB 1 1
1 678 1 1 45 LEU CD1 C 14.086 5.149 -0.710 1.00 . A A . 45 LEU CD1 1 1
1 679 1 1 45 LEU CD2 C 14.543 7.421 -1.651 1.00 . A A . 45 LEU CD2 1 1
1 680 1 1 45 LEU CG C 15.137 6.228 -0.916 1.00 . A A . 45 LEU CG 1 1
1 681 1 1 45 LEU H H 18.295 6.807 1.027 1.00 . A A . 45 LEU H 1 1
1 682 1 1 45 LEU HA H 16.437 8.445 -0.531 1.00 . A A . 45 LEU HA 1 1
1 683 1 1 45 LEU HB2 H 16.325 5.851 0.805 1.00 . A A . 45 LEU HB2 1 1
1 684 1 1 45 LEU HB3 H 14.907 6.855 1.103 1.00 . A A . 45 LEU HB3 1 1
1 685 1 1 45 LEU HD11 H 13.221 5.577 -0.227 1.00 . A A . 45 LEU HD11 1 1
1 686 1 1 45 LEU HD12 H 14.493 4.364 -0.090 1.00 . A A . 45 LEU HD12 1 1
1 687 1 1 45 LEU HD13 H 13.799 4.739 -1.667 1.00 . A A . 45 LEU HD13 1 1
1 688 1 1 45 LEU HD21 H 13.514 7.212 -1.902 1.00 . A A . 45 LEU HD21 1 1
1 689 1 1 45 LEU HD22 H 15.105 7.601 -2.556 1.00 . A A . 45 LEU HD22 1 1
1 690 1 1 45 LEU HD23 H 14.591 8.295 -1.018 1.00 . A A . 45 LEU HD23 1 1
1 691 1 1 45 LEU HG H 15.925 5.814 -1.530 1.00 . A A . 45 LEU HG 1 1
1 692 1 1 45 LEU N N 18.017 7.545 0.445 1.00 . A A . 45 LEU N 1 1
1 693 1 1 45 LEU O O 16.619 8.581 2.703 1.00 . A A . 45 LEU O 1 1
1 694 1 1 46 SER C C 13.894 10.341 3.053 1.00 . A A . 46 SER C 1 1
1 695 1 1 46 SER CA C 15.100 10.860 2.276 1.00 . A A . 46 SER CA 1 1
1 696 1 1 46 SER CB C 14.766 12.208 1.635 1.00 . A A . 46 SER CB 1 1
1 697 1 1 46 SER H H 15.245 10.051 0.325 1.00 . A A . 46 SER H 1 1
1 698 1 1 46 SER HA H 15.925 10.991 2.961 1.00 . A A . 46 SER HA 1 1
1 699 1 1 46 SER HB2 H 14.591 12.939 2.410 1.00 . A A . 46 SER HB2 1 1
1 700 1 1 46 SER HB3 H 15.596 12.527 1.021 1.00 . A A . 46 SER HB3 1 1
1 701 1 1 46 SER HG H 12.855 12.477 1.299 1.00 . A A . 46 SER HG 1 1
1 702 1 1 46 SER N N 15.512 9.903 1.256 1.00 . A A . 46 SER N 1 1
1 703 1 1 46 SER O O 13.110 9.542 2.541 1.00 . A A . 46 SER O 1 1
1 704 1 1 46 SER OG O 13.607 12.115 0.825 1.00 . A A . 46 SER OG 1 1
1 705 1 1 47 GLU C C 11.304 10.686 4.473 1.00 . A A . 47 GLU C 1 1
1 706 1 1 47 GLU CA C 12.642 10.382 5.140 1.00 . A A . 47 GLU CA 1 1
1 707 1 1 47 GLU CB C 12.718 11.081 6.499 1.00 . A A . 47 GLU CB 1 1
1 708 1 1 47 GLU CD C 14.632 12.103 7.793 1.00 . A A . 47 GLU CD 1 1
1 709 1 1 47 GLU CG C 14.019 10.830 7.241 1.00 . A A . 47 GLU CG 1 1
1 710 1 1 47 GLU H H 14.410 11.436 4.644 1.00 . A A . 47 GLU H 1 1
1 711 1 1 47 GLU HA H 12.723 9.316 5.289 1.00 . A A . 47 GLU HA 1 1
1 712 1 1 47 GLU HB2 H 12.612 12.146 6.349 1.00 . A A . 47 GLU HB2 1 1
1 713 1 1 47 GLU HB3 H 11.903 10.731 7.115 1.00 . A A . 47 GLU HB3 1 1
1 714 1 1 47 GLU HG2 H 13.826 10.157 8.063 1.00 . A A . 47 GLU HG2 1 1
1 715 1 1 47 GLU HG3 H 14.724 10.373 6.562 1.00 . A A . 47 GLU HG3 1 1
1 716 1 1 47 GLU N N 13.752 10.801 4.292 1.00 . A A . 47 GLU N 1 1
1 717 1 1 47 GLU O O 10.296 10.038 4.755 1.00 . A A . 47 GLU O 1 1
1 718 1 1 47 GLU OE1 O 14.909 13.022 6.995 1.00 . A A . 47 GLU OE1 1 1
1 719 1 1 47 GLU OE2 O 14.833 12.179 9.023 1.00 . A A . 47 GLU OE2 1 1
1 720 1 1 48 ALA C C 10.142 11.628 1.418 1.00 . A A . 48 ALA C 1 1
1 721 1 1 48 ALA CA C 10.089 12.066 2.878 1.00 . A A . 48 ALA CA 1 1
1 722 1 1 48 ALA CB C 9.883 13.570 2.973 1.00 . A A . 48 ALA CB 1 1
1 723 1 1 48 ALA H H 12.137 12.156 3.404 1.00 . A A . 48 ALA H 1 1
1 724 1 1 48 ALA HA H 9.252 11.581 3.359 1.00 . A A . 48 ALA HA 1 1
1 725 1 1 48 ALA HB1 H 10.751 14.024 3.428 1.00 . A A . 48 ALA HB1 1 1
1 726 1 1 48 ALA HB2 H 9.741 13.977 1.982 1.00 . A A . 48 ALA HB2 1 1
1 727 1 1 48 ALA HB3 H 9.011 13.776 3.575 1.00 . A A . 48 ALA HB3 1 1
1 728 1 1 48 ALA N N 11.302 11.676 3.586 1.00 . A A . 48 ALA N 1 1
1 729 1 1 48 ALA O O 9.261 11.964 0.628 1.00 . A A . 48 ALA O 1 1
1 730 1 1 49 ALA C C 10.219 9.438 -0.682 1.00 . A A . 49 ALA C 1 1
1 731 1 1 49 ALA CA C 11.346 10.391 -0.297 1.00 . A A . 49 ALA CA 1 1
1 732 1 1 49 ALA CB C 12.695 9.705 -0.453 1.00 . A A . 49 ALA CB 1 1
1 733 1 1 49 ALA H H 11.849 10.640 1.743 1.00 . A A . 49 ALA H 1 1
1 734 1 1 49 ALA HA H 11.324 11.244 -0.959 1.00 . A A . 49 ALA HA 1 1
1 735 1 1 49 ALA HB1 H 13.137 9.993 -1.396 1.00 . A A . 49 ALA HB1 1 1
1 736 1 1 49 ALA HB2 H 13.346 10.004 0.355 1.00 . A A . 49 ALA HB2 1 1
1 737 1 1 49 ALA HB3 H 12.560 8.635 -0.430 1.00 . A A . 49 ALA HB3 1 1
1 738 1 1 49 ALA N N 11.180 10.876 1.068 1.00 . A A . 49 ALA N 1 1
1 739 1 1 49 ALA O O 9.977 8.442 -0.001 1.00 . A A . 49 ALA O 1 1
1 740 1 1 50 GLU C C 8.588 8.603 -3.733 1.00 . A A . 50 GLU C 1 1
1 741 1 1 50 GLU CA C 8.430 8.923 -2.250 1.00 . A A . 50 GLU CA 1 1
1 742 1 1 50 GLU CB C 7.094 9.627 -2.008 1.00 . A A . 50 GLU CB 1 1
1 743 1 1 50 GLU CD C 5.901 11.568 -3.099 1.00 . A A . 50 GLU CD 1 1
1 744 1 1 50 GLU CG C 7.122 11.113 -2.325 1.00 . A A . 50 GLU CG 1 1
1 745 1 1 50 GLU H H 9.773 10.559 -2.277 1.00 . A A . 50 GLU H 1 1
1 746 1 1 50 GLU HA H 8.446 8.000 -1.691 1.00 . A A . 50 GLU HA 1 1
1 747 1 1 50 GLU HB2 H 6.339 9.163 -2.625 1.00 . A A . 50 GLU HB2 1 1
1 748 1 1 50 GLU HB3 H 6.820 9.507 -0.970 1.00 . A A . 50 GLU HB3 1 1
1 749 1 1 50 GLU HG2 H 7.168 11.665 -1.398 1.00 . A A . 50 GLU HG2 1 1
1 750 1 1 50 GLU HG3 H 8.003 11.326 -2.913 1.00 . A A . 50 GLU HG3 1 1
1 751 1 1 50 GLU N N 9.533 9.752 -1.776 1.00 . A A . 50 GLU N 1 1
1 752 1 1 50 GLU O O 8.264 9.422 -4.595 1.00 . A A . 50 GLU O 1 1
1 753 1 1 50 GLU OE1 O 5.429 10.802 -3.965 1.00 . A A . 50 GLU OE1 1 1
1 754 1 1 50 GLU OE2 O 5.417 12.690 -2.839 1.00 . A A . 50 GLU OE2 1 1
1 755 1 1 51 LEU C C 7.963 6.617 -6.062 1.00 . A A . 51 LEU C 1 1
1 756 1 1 51 LEU CA C 9.291 6.978 -5.404 1.00 . A A . 51 LEU CA 1 1
1 757 1 1 51 LEU CB C 10.240 5.779 -5.451 1.00 . A A . 51 LEU CB 1 1
1 758 1 1 51 LEU CD1 C 11.922 6.105 -3.622 1.00 . A A . 51 LEU CD1 1 1
1 759 1 1 51 LEU CD2 C 12.611 5.032 -5.774 1.00 . A A . 51 LEU CD2 1 1
1 760 1 1 51 LEU CG C 11.706 6.070 -5.127 1.00 . A A . 51 LEU CG 1 1
1 761 1 1 51 LEU H H 9.328 6.799 -3.295 1.00 . A A . 51 LEU H 1 1
1 762 1 1 51 LEU HA H 9.735 7.800 -5.945 1.00 . A A . 51 LEU HA 1 1
1 763 1 1 51 LEU HB2 H 9.884 5.047 -4.743 1.00 . A A . 51 LEU HB2 1 1
1 764 1 1 51 LEU HB3 H 10.197 5.364 -6.448 1.00 . A A . 51 LEU HB3 1 1
1 765 1 1 51 LEU HD11 H 11.047 5.717 -3.123 1.00 . A A . 51 LEU HD11 1 1
1 766 1 1 51 LEU HD12 H 12.095 7.123 -3.307 1.00 . A A . 51 LEU HD12 1 1
1 767 1 1 51 LEU HD13 H 12.780 5.499 -3.368 1.00 . A A . 51 LEU HD13 1 1
1 768 1 1 51 LEU HD21 H 13.528 4.953 -5.210 1.00 . A A . 51 LEU HD21 1 1
1 769 1 1 51 LEU HD22 H 12.835 5.332 -6.787 1.00 . A A . 51 LEU HD22 1 1
1 770 1 1 51 LEU HD23 H 12.111 4.074 -5.785 1.00 . A A . 51 LEU HD23 1 1
1 771 1 1 51 LEU HG H 11.970 7.040 -5.524 1.00 . A A . 51 LEU HG 1 1
1 772 1 1 51 LEU N N 9.089 7.408 -4.024 1.00 . A A . 51 LEU N 1 1
1 773 1 1 51 LEU O O 7.302 7.467 -6.656 1.00 . A A . 51 LEU O 1 1
1 774 1 1 52 ASN C C 6.155 3.377 -6.303 1.00 . A A . 52 ASN C 1 1
1 775 1 1 52 ASN CA C 6.328 4.876 -6.531 1.00 . A A . 52 ASN CA 1 1
1 776 1 1 52 ASN CB C 6.291 5.182 -8.030 1.00 . A A . 52 ASN CB 1 1
1 777 1 1 52 ASN CG C 4.969 5.786 -8.464 1.00 . A A . 52 ASN CG 1 1
1 778 1 1 52 ASN H H 8.148 4.718 -5.462 1.00 . A A . 52 ASN H 1 1
1 779 1 1 52 ASN HA H 5.517 5.398 -6.046 1.00 . A A . 52 ASN HA 1 1
1 780 1 1 52 ASN HB2 H 7.079 5.881 -8.267 1.00 . A A . 52 ASN HB2 1 1
1 781 1 1 52 ASN HB3 H 6.447 4.268 -8.582 1.00 . A A . 52 ASN HB3 1 1
1 782 1 1 52 ASN HD21 H 5.919 7.084 -9.634 1.00 . A A . 52 ASN HD21 1 1
1 783 1 1 52 ASN HD22 H 4.195 7.201 -9.626 1.00 . A A . 52 ASN HD22 1 1
1 784 1 1 52 ASN N N 7.578 5.349 -5.949 1.00 . A A . 52 ASN N 1 1
1 785 1 1 52 ASN ND2 N 5.035 6.792 -9.329 1.00 . A A . 52 ASN ND2 1 1
1 786 1 1 52 ASN O O 6.890 2.768 -5.525 1.00 . A A . 52 ASN O 1 1
1 787 1 1 52 ASN OD1 O 3.903 5.353 -8.027 1.00 . A A . 52 ASN OD1 1 1
1 788 1 1 53 ASP C C 5.895 0.547 -7.693 1.00 . A A . 53 ASP C 1 1
1 789 1 1 53 ASP CA C 4.910 1.361 -6.860 1.00 . A A . 53 ASP CA 1 1
1 790 1 1 53 ASP CB C 3.477 1.051 -7.293 1.00 . A A . 53 ASP CB 1 1
1 791 1 1 53 ASP CG C 3.215 -0.439 -7.403 1.00 . A A . 53 ASP CG 1 1
1 792 1 1 53 ASP H H 4.627 3.328 -7.591 1.00 . A A . 53 ASP H 1 1
1 793 1 1 53 ASP HA H 5.029 1.092 -5.821 1.00 . A A . 53 ASP HA 1 1
1 794 1 1 53 ASP HB2 H 2.790 1.465 -6.569 1.00 . A A . 53 ASP HB2 1 1
1 795 1 1 53 ASP HB3 H 3.293 1.502 -8.257 1.00 . A A . 53 ASP HB3 1 1
1 796 1 1 53 ASP N N 5.179 2.789 -6.986 1.00 . A A . 53 ASP N 1 1
1 797 1 1 53 ASP O O 6.394 1.014 -8.717 1.00 . A A . 53 ASP O 1 1
1 798 1 1 53 ASP OD1 O 3.433 -1.001 -8.497 1.00 . A A . 53 ASP OD1 1 1
1 799 1 1 53 ASP OD2 O 2.793 -1.042 -6.395 1.00 . A A . 53 ASP OD2 1 1
1 800 1 1 54 LYS C C 8.475 -0.914 -8.068 1.00 . A A . 54 LYS C 1 1
1 801 1 1 54 LYS CA C 7.096 -1.555 -7.950 1.00 . A A . 54 LYS CA 1 1
1 802 1 1 54 LYS CB C 6.556 -1.888 -9.343 1.00 . A A . 54 LYS CB 1 1
1 803 1 1 54 LYS CD C 5.949 -4.190 -10.145 1.00 . A A . 54 LYS CD 1 1
1 804 1 1 54 LYS CE C 4.762 -4.959 -10.704 1.00 . A A . 54 LYS CE 1 1
1 805 1 1 54 LYS CG C 5.501 -2.980 -9.341 1.00 . A A . 54 LYS CG 1 1
1 806 1 1 54 LYS H H 5.742 -0.990 -6.424 1.00 . A A . 54 LYS H 1 1
1 807 1 1 54 LYS HA H 7.184 -2.467 -7.380 1.00 . A A . 54 LYS HA 1 1
1 808 1 1 54 LYS HB2 H 6.120 -0.996 -9.770 1.00 . A A . 54 LYS HB2 1 1
1 809 1 1 54 LYS HB3 H 7.377 -2.210 -9.967 1.00 . A A . 54 LYS HB3 1 1
1 810 1 1 54 LYS HD2 H 6.567 -3.857 -10.966 1.00 . A A . 54 LYS HD2 1 1
1 811 1 1 54 LYS HD3 H 6.522 -4.845 -9.503 1.00 . A A . 54 LYS HD3 1 1
1 812 1 1 54 LYS HE2 H 3.973 -4.961 -9.968 1.00 . A A . 54 LYS HE2 1 1
1 813 1 1 54 LYS HE3 H 4.418 -4.463 -11.599 1.00 . A A . 54 LYS HE3 1 1
1 814 1 1 54 LYS HG2 H 5.315 -3.287 -8.323 1.00 . A A . 54 LYS HG2 1 1
1 815 1 1 54 LYS HG3 H 4.591 -2.590 -9.773 1.00 . A A . 54 LYS HG3 1 1
1 816 1 1 54 LYS HZ1 H 5.823 -6.385 -11.801 1.00 . A A . 54 LYS HZ1 1 1
1 817 1 1 54 LYS HZ2 H 4.273 -6.886 -11.344 1.00 . A A . 54 LYS HZ2 1 1
1 818 1 1 54 LYS HZ3 H 5.519 -6.840 -10.201 1.00 . A A . 54 LYS HZ3 1 1
1 819 1 1 54 LYS N N 6.171 -0.674 -7.247 1.00 . A A . 54 LYS N 1 1
1 820 1 1 54 LYS NZ N 5.120 -6.366 -11.036 1.00 . A A . 54 LYS NZ 1 1
1 821 1 1 54 LYS O O 9.087 -0.929 -9.136 1.00 . A A . 54 LYS O 1 1
1 822 1 1 55 MET C C 11.345 -0.684 -6.484 1.00 . A A . 55 MET C 1 1
1 823 1 1 55 MET CA C 10.266 0.291 -6.945 1.00 . A A . 55 MET CA 1 1
1 824 1 1 55 MET CB C 10.242 1.515 -6.026 1.00 . A A . 55 MET CB 1 1
1 825 1 1 55 MET CE C 10.759 3.153 -2.805 1.00 . A A . 55 MET CE 1 1
1 826 1 1 55 MET CG C 9.952 1.178 -4.573 1.00 . A A . 55 MET CG 1 1
1 827 1 1 55 MET H H 8.423 -0.372 -6.144 1.00 . A A . 55 MET H 1 1
1 828 1 1 55 MET HA H 10.493 0.612 -7.950 1.00 . A A . 55 MET HA 1 1
1 829 1 1 55 MET HB2 H 11.203 2.005 -6.075 1.00 . A A . 55 MET HB2 1 1
1 830 1 1 55 MET HB3 H 9.481 2.197 -6.374 1.00 . A A . 55 MET HB3 1 1
1 831 1 1 55 MET HE1 H 11.460 3.550 -3.526 1.00 . A A . 55 MET HE1 1 1
1 832 1 1 55 MET HE2 H 10.490 3.927 -2.101 1.00 . A A . 55 MET HE2 1 1
1 833 1 1 55 MET HE3 H 11.214 2.328 -2.276 1.00 . A A . 55 MET HE3 1 1
1 834 1 1 55 MET HG2 H 9.232 0.373 -4.540 1.00 . A A . 55 MET HG2 1 1
1 835 1 1 55 MET HG3 H 10.869 0.857 -4.102 1.00 . A A . 55 MET HG3 1 1
1 836 1 1 55 MET N N 8.958 -0.352 -6.965 1.00 . A A . 55 MET N 1 1
1 837 1 1 55 MET O O 11.074 -1.863 -6.259 1.00 . A A . 55 MET O 1 1
1 838 1 1 55 MET SD S 9.290 2.581 -3.654 1.00 . A A . 55 MET SD 1 1
1 839 1 1 56 VAL C C 14.604 -0.243 -4.965 1.00 . A A . 56 VAL C 1 1
1 840 1 1 56 VAL CA C 13.688 -1.011 -5.912 1.00 . A A . 56 VAL CA 1 1
1 841 1 1 56 VAL CB C 14.514 -1.513 -7.111 1.00 . A A . 56 VAL CB 1 1
1 842 1 1 56 VAL CG1 C 15.712 -2.319 -6.635 1.00 . A A . 56 VAL CG1 1 1
1 843 1 1 56 VAL CG2 C 13.644 -2.338 -8.048 1.00 . A A . 56 VAL CG2 1 1
1 844 1 1 56 VAL H H 12.722 0.765 -6.541 1.00 . A A . 56 VAL H 1 1
1 845 1 1 56 VAL HA H 13.287 -1.869 -5.393 1.00 . A A . 56 VAL HA 1 1
1 846 1 1 56 VAL HB H 14.879 -0.655 -7.656 1.00 . A A . 56 VAL HB 1 1
1 847 1 1 56 VAL HG11 H 15.370 -3.165 -6.057 1.00 . A A . 56 VAL HG11 1 1
1 848 1 1 56 VAL HG12 H 16.274 -2.668 -7.489 1.00 . A A . 56 VAL HG12 1 1
1 849 1 1 56 VAL HG13 H 16.344 -1.695 -6.019 1.00 . A A . 56 VAL HG13 1 1
1 850 1 1 56 VAL HG21 H 14.166 -2.495 -8.980 1.00 . A A . 56 VAL HG21 1 1
1 851 1 1 56 VAL HG22 H 13.428 -3.292 -7.590 1.00 . A A . 56 VAL HG22 1 1
1 852 1 1 56 VAL HG23 H 12.719 -1.813 -8.237 1.00 . A A . 56 VAL HG23 1 1
1 853 1 1 56 VAL N N 12.569 -0.184 -6.346 1.00 . A A . 56 VAL N 1 1
1 854 1 1 56 VAL O O 15.079 0.845 -5.291 1.00 . A A . 56 VAL O 1 1
1 855 1 1 57 ILE C C 16.909 -1.069 -2.473 1.00 . A A . 57 ILE C 1 1
1 856 1 1 57 ILE CA C 15.708 -0.188 -2.798 1.00 . A A . 57 ILE CA 1 1
1 857 1 1 57 ILE CB C 14.939 0.112 -1.497 1.00 . A A . 57 ILE CB 1 1
1 858 1 1 57 ILE CD1 C 14.173 2.336 -2.470 1.00 . A A . 57 ILE CD1 1 1
1 859 1 1 57 ILE CG1 C 13.767 1.054 -1.777 1.00 . A A . 57 ILE CG1 1 1
1 860 1 1 57 ILE CG2 C 15.873 0.714 -0.457 1.00 . A A . 57 ILE CG2 1 1
1 861 1 1 57 ILE H H 14.440 -1.685 -3.590 1.00 . A A . 57 ILE H 1 1
1 862 1 1 57 ILE HA H 16.061 0.748 -3.207 1.00 . A A . 57 ILE HA 1 1
1 863 1 1 57 ILE HB H 14.558 -0.820 -1.107 1.00 . A A . 57 ILE HB 1 1
1 864 1 1 57 ILE HD11 H 14.968 2.810 -1.911 1.00 . A A . 57 ILE HD11 1 1
1 865 1 1 57 ILE HD12 H 14.521 2.111 -3.468 1.00 . A A . 57 ILE HD12 1 1
1 866 1 1 57 ILE HD13 H 13.325 3.001 -2.524 1.00 . A A . 57 ILE HD13 1 1
1 867 1 1 57 ILE HG12 H 13.051 0.550 -2.407 1.00 . A A . 57 ILE HG12 1 1
1 868 1 1 57 ILE HG13 H 13.294 1.317 -0.841 1.00 . A A . 57 ILE HG13 1 1
1 869 1 1 57 ILE HG21 H 16.666 0.015 -0.238 1.00 . A A . 57 ILE HG21 1 1
1 870 1 1 57 ILE HG22 H 16.297 1.629 -0.842 1.00 . A A . 57 ILE HG22 1 1
1 871 1 1 57 ILE HG23 H 15.319 0.925 0.445 1.00 . A A . 57 ILE HG23 1 1
1 872 1 1 57 ILE N N 14.847 -0.817 -3.792 1.00 . A A . 57 ILE N 1 1
1 873 1 1 57 ILE O O 16.757 -2.237 -2.116 1.00 . A A . 57 ILE O 1 1
1 874 1 1 58 ASP C C 19.704 -1.123 -0.842 1.00 . A A . 58 ASP C 1 1
1 875 1 1 58 ASP CA C 19.332 -1.233 -2.317 1.00 . A A . 58 ASP CA 1 1
1 876 1 1 58 ASP CB C 20.477 -0.705 -3.184 1.00 . A A . 58 ASP CB 1 1
1 877 1 1 58 ASP CG C 21.237 -1.818 -3.879 1.00 . A A . 58 ASP CG 1 1
1 878 1 1 58 ASP H H 18.160 0.435 -2.889 1.00 . A A . 58 ASP H 1 1
1 879 1 1 58 ASP HA H 19.162 -2.272 -2.556 1.00 . A A . 58 ASP HA 1 1
1 880 1 1 58 ASP HB2 H 20.073 -0.045 -3.939 1.00 . A A . 58 ASP HB2 1 1
1 881 1 1 58 ASP HB3 H 21.167 -0.155 -2.562 1.00 . A A . 58 ASP HB3 1 1
1 882 1 1 58 ASP N N 18.104 -0.500 -2.599 1.00 . A A . 58 ASP N 1 1
1 883 1 1 58 ASP O O 20.012 -0.038 -0.348 1.00 . A A . 58 ASP O 1 1
1 884 1 1 58 ASP OD1 O 21.689 -2.751 -3.184 1.00 . A A . 58 ASP OD1 1 1
1 885 1 1 58 ASP OD2 O 21.380 -1.755 -5.118 1.00 . A A . 58 ASP OD2 1 1
1 886 1 1 59 ALA C C 21.479 -2.613 1.486 1.00 . A A . 59 ALA C 1 1
1 887 1 1 59 ALA CA C 20.005 -2.283 1.276 1.00 . A A . 59 ALA CA 1 1
1 888 1 1 59 ALA CB C 19.128 -3.292 2.003 1.00 . A A . 59 ALA CB 1 1
1 889 1 1 59 ALA H H 19.418 -3.086 -0.592 1.00 . A A . 59 ALA H 1 1
1 890 1 1 59 ALA HA H 19.803 -1.305 1.688 1.00 . A A . 59 ALA HA 1 1
1 891 1 1 59 ALA HB1 H 19.752 -4.044 2.464 1.00 . A A . 59 ALA HB1 1 1
1 892 1 1 59 ALA HB2 H 18.552 -2.786 2.763 1.00 . A A . 59 ALA HB2 1 1
1 893 1 1 59 ALA HB3 H 18.460 -3.762 1.297 1.00 . A A . 59 ALA HB3 1 1
1 894 1 1 59 ALA N N 19.671 -2.253 -0.143 1.00 . A A . 59 ALA N 1 1
1 895 1 1 59 ALA O O 21.927 -3.719 1.185 1.00 . A A . 59 ALA O 1 1
1 896 1 1 60 PHE C C 23.934 -1.952 3.747 1.00 . A A . 60 PHE C 1 1
1 897 1 1 60 PHE CA C 23.654 -1.832 2.252 1.00 . A A . 60 PHE CA 1 1
1 898 1 1 60 PHE CB C 24.453 -0.668 1.663 1.00 . A A . 60 PHE CB 1 1
1 899 1 1 60 PHE CD1 C 26.642 -0.765 2.886 1.00 . A A . 60 PHE CD1 1 1
1 900 1 1 60 PHE CD2 C 25.230 1.124 3.239 1.00 . A A . 60 PHE CD2 1 1
1 901 1 1 60 PHE CE1 C 27.571 -0.236 3.762 1.00 . A A . 60 PHE CE1 1 1
1 902 1 1 60 PHE CE2 C 26.156 1.657 4.116 1.00 . A A . 60 PHE CE2 1 1
1 903 1 1 60 PHE CG C 25.462 -0.091 2.615 1.00 . A A . 60 PHE CG 1 1
1 904 1 1 60 PHE CZ C 27.328 0.977 4.377 1.00 . A A . 60 PHE CZ 1 1
1 905 1 1 60 PHE H H 21.814 -0.784 2.223 1.00 . A A . 60 PHE H 1 1
1 906 1 1 60 PHE HA H 23.957 -2.747 1.767 1.00 . A A . 60 PHE HA 1 1
1 907 1 1 60 PHE HB2 H 24.983 -1.011 0.787 1.00 . A A . 60 PHE HB2 1 1
1 908 1 1 60 PHE HB3 H 23.772 0.121 1.382 1.00 . A A . 60 PHE HB3 1 1
1 909 1 1 60 PHE HD1 H 26.834 -1.713 2.406 1.00 . A A . 60 PHE HD1 1 1
1 910 1 1 60 PHE HD2 H 24.312 1.658 3.035 1.00 . A A . 60 PHE HD2 1 1
1 911 1 1 60 PHE HE1 H 28.488 -0.770 3.965 1.00 . A A . 60 PHE HE1 1 1
1 912 1 1 60 PHE HE2 H 25.962 2.606 4.594 1.00 . A A . 60 PHE HE2 1 1
1 913 1 1 60 PHE HZ H 28.053 1.391 5.062 1.00 . A A . 60 PHE HZ 1 1
1 914 1 1 60 PHE N N 22.229 -1.645 2.003 1.00 . A A . 60 PHE N 1 1
1 915 1 1 60 PHE O O 23.586 -1.066 4.528 1.00 . A A . 60 PHE O 1 1
1 916 1 1 61 VAL C C 26.316 -2.842 5.854 1.00 . A A . 61 VAL C 1 1
1 917 1 1 61 VAL CA C 24.893 -3.291 5.540 1.00 . A A . 61 VAL CA 1 1
1 918 1 1 61 VAL CB C 24.742 -4.779 5.908 1.00 . A A . 61 VAL CB 1 1
1 919 1 1 61 VAL CG1 C 23.374 -5.296 5.490 1.00 . A A . 61 VAL CG1 1 1
1 920 1 1 61 VAL CG2 C 25.851 -5.600 5.268 1.00 . A A . 61 VAL CG2 1 1
1 921 1 1 61 VAL H H 24.817 -3.724 3.469 1.00 . A A . 61 VAL H 1 1
1 922 1 1 61 VAL HA H 24.204 -2.720 6.145 1.00 . A A . 61 VAL HA 1 1
1 923 1 1 61 VAL HB H 24.826 -4.873 6.981 1.00 . A A . 61 VAL HB 1 1
1 924 1 1 61 VAL HG11 H 22.900 -5.779 6.331 1.00 . A A . 61 VAL HG11 1 1
1 925 1 1 61 VAL HG12 H 22.763 -4.470 5.156 1.00 . A A . 61 VAL HG12 1 1
1 926 1 1 61 VAL HG13 H 23.490 -6.008 4.685 1.00 . A A . 61 VAL HG13 1 1
1 927 1 1 61 VAL HG21 H 25.423 -6.457 4.768 1.00 . A A . 61 VAL HG21 1 1
1 928 1 1 61 VAL HG22 H 26.381 -4.992 4.550 1.00 . A A . 61 VAL HG22 1 1
1 929 1 1 61 VAL HG23 H 26.538 -5.936 6.032 1.00 . A A . 61 VAL HG23 1 1
1 930 1 1 61 VAL N N 24.565 -3.054 4.139 1.00 . A A . 61 VAL N 1 1
1 931 1 1 61 VAL O O 27.195 -2.830 4.992 1.00 . A A . 61 VAL O 1 1
1 932 1 1 62 PRO C C 28.889 -3.140 7.622 1.00 . A A . 62 PRO C 1 1
1 933 1 1 62 PRO CA C 27.867 -2.010 7.578 1.00 . A A . 62 PRO CA 1 1
1 934 1 1 62 PRO CB C 27.589 -1.485 8.989 1.00 . A A . 62 PRO CB 1 1
1 935 1 1 62 PRO CD C 25.551 -2.454 8.200 1.00 . A A . 62 PRO CD 1 1
1 936 1 1 62 PRO CG C 26.376 -2.226 9.436 1.00 . A A . 62 PRO CG 1 1
1 937 1 1 62 PRO HA H 28.246 -1.207 6.962 1.00 . A A . 62 PRO HA 1 1
1 938 1 1 62 PRO HB2 H 28.437 -1.693 9.627 1.00 . A A . 62 PRO HB2 1 1
1 939 1 1 62 PRO HB3 H 27.410 -0.421 8.953 1.00 . A A . 62 PRO HB3 1 1
1 940 1 1 62 PRO HD2 H 25.037 -3.402 8.259 1.00 . A A . 62 PRO HD2 1 1
1 941 1 1 62 PRO HD3 H 24.845 -1.648 8.063 1.00 . A A . 62 PRO HD3 1 1
1 942 1 1 62 PRO HG2 H 26.663 -3.169 9.875 1.00 . A A . 62 PRO HG2 1 1
1 943 1 1 62 PRO HG3 H 25.825 -1.631 10.150 1.00 . A A . 62 PRO HG3 1 1
1 944 1 1 62 PRO N N 26.551 -2.465 7.120 1.00 . A A . 62 PRO N 1 1
1 945 1 1 62 PRO O O 28.572 -4.261 8.019 1.00 . A A . 62 PRO O 1 1
1 946 1 1 63 ALA C C 32.442 -3.285 7.876 1.00 . A A . 63 ALA C 1 1
1 947 1 1 63 ALA CA C 31.185 -3.830 7.206 1.00 . A A . 63 ALA CA 1 1
1 948 1 1 63 ALA CB C 31.492 -4.269 5.782 1.00 . A A . 63 ALA CB 1 1
1 949 1 1 63 ALA H H 30.308 -1.928 6.906 1.00 . A A . 63 ALA H 1 1
1 950 1 1 63 ALA HA H 30.842 -4.694 7.757 1.00 . A A . 63 ALA HA 1 1
1 951 1 1 63 ALA HB1 H 30.995 -3.606 5.088 1.00 . A A . 63 ALA HB1 1 1
1 952 1 1 63 ALA HB2 H 32.558 -4.232 5.616 1.00 . A A . 63 ALA HB2 1 1
1 953 1 1 63 ALA HB3 H 31.138 -5.278 5.633 1.00 . A A . 63 ALA HB3 1 1
1 954 1 1 63 ALA N N 30.116 -2.839 7.211 1.00 . A A . 63 ALA N 1 1
1 955 1 1 63 ALA O O 32.514 -2.103 8.215 1.00 . A A . 63 ALA O 1 1
1 956 1 1 64 ASP C C 35.530 -2.917 7.740 1.00 . A A . 64 ASP C 1 1
1 957 1 1 64 ASP CA C 34.686 -3.757 8.693 1.00 . A A . 64 ASP CA 1 1
1 958 1 1 64 ASP CB C 35.470 -4.994 9.135 1.00 . A A . 64 ASP CB 1 1
1 959 1 1 64 ASP CG C 34.738 -5.797 10.191 1.00 . A A . 64 ASP CG 1 1
1 960 1 1 64 ASP H H 33.313 -5.081 7.772 1.00 . A A . 64 ASP H 1 1
1 961 1 1 64 ASP HA H 34.448 -3.163 9.562 1.00 . A A . 64 ASP HA 1 1
1 962 1 1 64 ASP HB2 H 35.639 -5.630 8.278 1.00 . A A . 64 ASP HB2 1 1
1 963 1 1 64 ASP HB3 H 36.422 -4.682 9.539 1.00 . A A . 64 ASP HB3 1 1
1 964 1 1 64 ASP N N 33.431 -4.152 8.064 1.00 . A A . 64 ASP N 1 1
1 965 1 1 64 ASP O O 35.767 -3.306 6.597 1.00 . A A . 64 ASP O 1 1
1 966 1 1 64 ASP OD1 O 33.993 -5.189 10.987 1.00 . A A . 64 ASP OD1 1 1
1 967 1 1 64 ASP OD2 O 34.912 -7.034 10.223 1.00 . A A . 64 ASP OD2 1 1
1 968 1 1 65 GLY C C 36.008 -0.271 6.253 1.00 . A A . 65 GLY C 1 1
1 969 1 1 65 GLY CA C 36.793 -0.884 7.396 1.00 . A A . 65 GLY CA 1 1
1 970 1 1 65 GLY H H 35.760 -1.503 9.138 1.00 . A A . 65 GLY H 1 1
1 971 1 1 65 GLY HA2 H 37.187 -0.092 8.015 1.00 . A A . 65 GLY HA2 1 1
1 972 1 1 65 GLY HA3 H 37.616 -1.452 6.988 1.00 . A A . 65 GLY HA3 1 1
1 973 1 1 65 GLY N N 35.981 -1.762 8.219 1.00 . A A . 65 GLY N 1 1
1 974 1 1 65 GLY O O 36.583 0.127 5.240 1.00 . A A . 65 GLY O 1 1
1 975 1 1 66 ALA C C 33.821 -0.492 4.134 1.00 . A A . 66 ALA C 1 1
1 976 1 1 66 ALA CA C 33.827 0.375 5.389 1.00 . A A . 66 ALA CA 1 1
1 977 1 1 66 ALA CB C 34.270 1.791 5.053 1.00 . A A . 66 ALA CB 1 1
1 978 1 1 66 ALA H H 34.292 -0.529 7.245 1.00 . A A . 66 ALA H 1 1
1 979 1 1 66 ALA HA H 32.823 0.422 5.786 1.00 . A A . 66 ALA HA 1 1
1 980 1 1 66 ALA HB1 H 35.254 1.966 5.461 1.00 . A A . 66 ALA HB1 1 1
1 981 1 1 66 ALA HB2 H 34.297 1.914 3.980 1.00 . A A . 66 ALA HB2 1 1
1 982 1 1 66 ALA HB3 H 33.572 2.496 5.479 1.00 . A A . 66 ALA HB3 1 1
1 983 1 1 66 ALA N N 34.691 -0.195 6.415 1.00 . A A . 66 ALA N 1 1
1 984 1 1 66 ALA O O 32.911 -1.293 3.925 1.00 . A A . 66 ALA O 1 1
1 985 1 1 67 GLY C C 35.729 -0.386 0.998 1.00 . A A . 67 GLY C 1 1
1 986 1 1 67 GLY CA C 34.935 -1.098 2.075 1.00 . A A . 67 GLY CA 1 1
1 987 1 1 67 GLY H H 35.540 0.329 3.518 1.00 . A A . 67 GLY H 1 1
1 988 1 1 67 GLY HA2 H 35.410 -2.043 2.293 1.00 . A A . 67 GLY HA2 1 1
1 989 1 1 67 GLY HA3 H 33.937 -1.285 1.705 1.00 . A A . 67 GLY HA3 1 1
1 990 1 1 67 GLY N N 34.843 -0.325 3.300 1.00 . A A . 67 GLY N 1 1
1 991 1 1 67 GLY O O 35.267 0.601 0.425 1.00 . A A . 67 GLY O 1 1
1 992 1 1 68 LEU C C 37.161 -0.402 -1.676 1.00 . A A . 68 LEU C 1 1
1 993 1 1 68 LEU CA C 37.791 -0.290 -0.292 1.00 . A A . 68 LEU CA 1 1
1 994 1 1 68 LEU CB C 39.162 -0.969 -0.287 1.00 . A A . 68 LEU CB 1 1
1 995 1 1 68 LEU CD1 C 41.476 -0.931 0.677 1.00 . A A . 68 LEU CD1 1 1
1 996 1 1 68 LEU CD2 C 40.833 0.718 -1.091 1.00 . A A . 68 LEU CD2 1 1
1 997 1 1 68 LEU CG C 40.347 -0.086 0.106 1.00 . A A . 68 LEU CG 1 1
1 998 1 1 68 LEU H H 37.243 -1.674 1.212 1.00 . A A . 68 LEU H 1 1
1 999 1 1 68 LEU HA H 37.915 0.755 -0.049 1.00 . A A . 68 LEU HA 1 1
1 1000 1 1 68 LEU HB2 H 39.120 -1.794 0.407 1.00 . A A . 68 LEU HB2 1 1
1 1001 1 1 68 LEU HB3 H 39.346 -1.348 -1.283 1.00 . A A . 68 LEU HB3 1 1
1 1002 1 1 68 LEU HD11 H 41.687 -1.750 0.006 1.00 . A A . 68 LEU HD11 1 1
1 1003 1 1 68 LEU HD12 H 41.181 -1.322 1.639 1.00 . A A . 68 LEU HD12 1 1
1 1004 1 1 68 LEU HD13 H 42.359 -0.320 0.791 1.00 . A A . 68 LEU HD13 1 1
1 1005 1 1 68 LEU HD21 H 40.855 1.766 -0.835 1.00 . A A . 68 LEU HD21 1 1
1 1006 1 1 68 LEU HD22 H 40.163 0.564 -1.924 1.00 . A A . 68 LEU HD22 1 1
1 1007 1 1 68 LEU HD23 H 41.827 0.392 -1.364 1.00 . A A . 68 LEU HD23 1 1
1 1008 1 1 68 LEU HG H 40.031 0.609 0.871 1.00 . A A . 68 LEU HG 1 1
1 1009 1 1 68 LEU N N 36.929 -0.886 0.723 1.00 . A A . 68 LEU N 1 1
1 1010 1 1 68 LEU O O 36.740 0.597 -2.259 1.00 . A A . 68 LEU O 1 1
1 1011 1 1 69 GLU C C 35.124 -1.250 -3.612 1.00 . A A . 69 GLU C 1 1
1 1012 1 1 69 GLU CA C 36.517 -1.865 -3.511 1.00 . A A . 69 GLU CA 1 1
1 1013 1 1 69 GLU CB C 36.445 -3.367 -3.794 1.00 . A A . 69 GLU CB 1 1
1 1014 1 1 69 GLU CD C 34.261 -3.966 -2.674 1.00 . A A . 69 GLU CD 1 1
1 1015 1 1 69 GLU CG C 35.765 -4.162 -2.692 1.00 . A A . 69 GLU CG 1 1
1 1016 1 1 69 GLU H H 37.450 -2.380 -1.683 1.00 . A A . 69 GLU H 1 1
1 1017 1 1 69 GLU HA H 37.156 -1.400 -4.246 1.00 . A A . 69 GLU HA 1 1
1 1018 1 1 69 GLU HB2 H 35.898 -3.523 -4.712 1.00 . A A . 69 GLU HB2 1 1
1 1019 1 1 69 GLU HB3 H 37.448 -3.746 -3.915 1.00 . A A . 69 GLU HB3 1 1
1 1020 1 1 69 GLU HG2 H 35.974 -5.211 -2.840 1.00 . A A . 69 GLU HG2 1 1
1 1021 1 1 69 GLU HG3 H 36.165 -3.847 -1.739 1.00 . A A . 69 GLU HG3 1 1
1 1022 1 1 69 GLU N N 37.098 -1.624 -2.196 1.00 . A A . 69 GLU N 1 1
1 1023 1 1 69 GLU O O 34.947 -0.181 -4.196 1.00 . A A . 69 GLU O 1 1
1 1024 1 1 69 GLU OE1 O 33.606 -4.304 -3.682 1.00 . A A . 69 GLU OE1 1 1
1 1025 1 1 69 GLU OE2 O 33.739 -3.476 -1.651 1.00 . A A . 69 GLU OE2 1 1
2 1026 1 1 1 MET C C 3.058 -1.181 -1.286 1.00 . A A . 1 MET C 1 1
2 1027 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 1028 1 1 1 MET CB C 2.866 1.311 -1.391 1.00 . A A . 1 MET CB 1 1
2 1029 1 1 1 MET CE C 3.961 4.047 -1.294 1.00 . A A . 1 MET CE 1 1
2 1030 1 1 1 MET CG C 4.101 1.392 -0.509 1.00 . A A . 1 MET CG 1 1
2 1031 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 1032 1 1 1 MET HA H 1.394 -0.091 -2.060 1.00 . A A . 1 MET HA 1 1
2 1033 1 1 1 MET HB2 H 3.177 1.417 -2.420 1.00 . A A . 1 MET HB2 1 1
2 1034 1 1 1 MET HB3 H 2.213 2.132 -1.135 1.00 . A A . 1 MET HB3 1 1
2 1035 1 1 1 MET HE1 H 3.629 3.952 -2.317 1.00 . A A . 1 MET HE1 1 1
2 1036 1 1 1 MET HE2 H 3.117 3.934 -0.629 1.00 . A A . 1 MET HE2 1 1
2 1037 1 1 1 MET HE3 H 4.407 5.019 -1.148 1.00 . A A . 1 MET HE3 1 1
2 1038 1 1 1 MET HG2 H 3.787 1.506 0.518 1.00 . A A . 1 MET HG2 1 1
2 1039 1 1 1 MET HG3 H 4.661 0.475 -0.612 1.00 . A A . 1 MET HG3 1 1
2 1040 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 1041 1 1 1 MET O O 3.231 -1.892 -0.295 1.00 . A A . 1 MET O 1 1
2 1042 1 1 1 MET SD S 5.173 2.776 -0.941 1.00 . A A . 1 MET SD 1 1
2 1043 1 1 2 LEU C C 6.029 -1.948 -2.916 1.00 . A A . 2 LEU C 1 1
2 1044 1 1 2 LEU CA C 4.632 -2.480 -2.613 1.00 . A A . 2 LEU CA 1 1
2 1045 1 1 2 LEU CB C 4.172 -3.406 -3.740 1.00 . A A . 2 LEU CB 1 1
2 1046 1 1 2 LEU CD1 C 3.695 -5.326 -2.201 1.00 . A A . 2 LEU CD1 1 1
2 1047 1 1 2 LEU CD2 C 3.817 -5.707 -4.670 1.00 . A A . 2 LEU CD2 1 1
2 1048 1 1 2 LEU CG C 4.365 -4.904 -3.500 1.00 . A A . 2 LEU CG 1 1
2 1049 1 1 2 LEU H H 3.505 -0.785 -3.194 1.00 . A A . 2 LEU H 1 1
2 1050 1 1 2 LEU HA H 4.665 -3.039 -1.690 1.00 . A A . 2 LEU HA 1 1
2 1051 1 1 2 LEU HB2 H 3.120 -3.230 -3.903 1.00 . A A . 2 LEU HB2 1 1
2 1052 1 1 2 LEU HB3 H 4.722 -3.139 -4.632 1.00 . A A . 2 LEU HB3 1 1
2 1053 1 1 2 LEU HD11 H 3.073 -6.190 -2.382 1.00 . A A . 2 LEU HD11 1 1
2 1054 1 1 2 LEU HD12 H 3.086 -4.515 -1.830 1.00 . A A . 2 LEU HD12 1 1
2 1055 1 1 2 LEU HD13 H 4.451 -5.572 -1.470 1.00 . A A . 2 LEU HD13 1 1
2 1056 1 1 2 LEU HD21 H 2.827 -6.064 -4.430 1.00 . A A . 2 LEU HD21 1 1
2 1057 1 1 2 LEU HD22 H 4.467 -6.548 -4.864 1.00 . A A . 2 LEU HD22 1 1
2 1058 1 1 2 LEU HD23 H 3.771 -5.078 -5.548 1.00 . A A . 2 LEU HD23 1 1
2 1059 1 1 2 LEU HG H 5.422 -5.114 -3.413 1.00 . A A . 2 LEU HG 1 1
2 1060 1 1 2 LEU N N 3.684 -1.385 -2.440 1.00 . A A . 2 LEU N 1 1
2 1061 1 1 2 LEU O O 6.192 -1.005 -3.691 1.00 . A A . 2 LEU O 1 1
2 1062 1 1 3 VAL C C 9.332 -3.360 -2.679 1.00 . A A . 3 VAL C 1 1
2 1063 1 1 3 VAL CA C 8.420 -2.150 -2.506 1.00 . A A . 3 VAL CA 1 1
2 1064 1 1 3 VAL CB C 8.934 -1.298 -1.331 1.00 . A A . 3 VAL CB 1 1
2 1065 1 1 3 VAL CG1 C 10.304 -0.718 -1.650 1.00 . A A . 3 VAL CG1 1 1
2 1066 1 1 3 VAL CG2 C 7.942 -0.193 -1.000 1.00 . A A . 3 VAL CG2 1 1
2 1067 1 1 3 VAL H H 6.844 -3.305 -1.694 1.00 . A A . 3 VAL H 1 1
2 1068 1 1 3 VAL HA H 8.461 -1.549 -3.403 1.00 . A A . 3 VAL HA 1 1
2 1069 1 1 3 VAL HB H 9.031 -1.936 -0.465 1.00 . A A . 3 VAL HB 1 1
2 1070 1 1 3 VAL HG11 H 10.635 -1.085 -2.610 1.00 . A A . 3 VAL HG11 1 1
2 1071 1 1 3 VAL HG12 H 10.241 0.360 -1.677 1.00 . A A . 3 VAL HG12 1 1
2 1072 1 1 3 VAL HG13 H 11.008 -1.019 -0.888 1.00 . A A . 3 VAL HG13 1 1
2 1073 1 1 3 VAL HG21 H 8.336 0.418 -0.202 1.00 . A A . 3 VAL HG21 1 1
2 1074 1 1 3 VAL HG22 H 7.781 0.418 -1.876 1.00 . A A . 3 VAL HG22 1 1
2 1075 1 1 3 VAL HG23 H 7.005 -0.631 -0.690 1.00 . A A . 3 VAL HG23 1 1
2 1076 1 1 3 VAL N N 7.036 -2.560 -2.300 1.00 . A A . 3 VAL N 1 1
2 1077 1 1 3 VAL O O 9.383 -4.239 -1.818 1.00 . A A . 3 VAL O 1 1
2 1078 1 1 4 ILE C C 12.381 -4.166 -3.641 1.00 . A A . 4 ILE C 1 1
2 1079 1 1 4 ILE CA C 10.960 -4.500 -4.082 1.00 . A A . 4 ILE CA 1 1
2 1080 1 1 4 ILE CB C 10.968 -4.850 -5.582 1.00 . A A . 4 ILE CB 1 1
2 1081 1 1 4 ILE CD1 C 9.453 -6.894 -5.553 1.00 . A A . 4 ILE CD1 1 1
2 1082 1 1 4 ILE CG1 C 9.626 -5.458 -5.994 1.00 . A A . 4 ILE CG1 1 1
2 1083 1 1 4 ILE CG2 C 12.108 -5.807 -5.896 1.00 . A A . 4 ILE CG2 1 1
2 1084 1 1 4 ILE H H 9.964 -2.668 -4.445 1.00 . A A . 4 ILE H 1 1
2 1085 1 1 4 ILE HA H 10.618 -5.365 -3.533 1.00 . A A . 4 ILE HA 1 1
2 1086 1 1 4 ILE HB H 11.130 -3.940 -6.140 1.00 . A A . 4 ILE HB 1 1
2 1087 1 1 4 ILE HD11 H 10.168 -7.121 -4.775 1.00 . A A . 4 ILE HD11 1 1
2 1088 1 1 4 ILE HD12 H 8.452 -7.036 -5.172 1.00 . A A . 4 ILE HD12 1 1
2 1089 1 1 4 ILE HD13 H 9.615 -7.551 -6.393 1.00 . A A . 4 ILE HD13 1 1
2 1090 1 1 4 ILE HG12 H 8.827 -4.879 -5.558 1.00 . A A . 4 ILE HG12 1 1
2 1091 1 1 4 ILE HG13 H 9.541 -5.428 -7.071 1.00 . A A . 4 ILE HG13 1 1
2 1092 1 1 4 ILE HG21 H 11.945 -6.255 -6.865 1.00 . A A . 4 ILE HG21 1 1
2 1093 1 1 4 ILE HG22 H 13.042 -5.264 -5.904 1.00 . A A . 4 ILE HG22 1 1
2 1094 1 1 4 ILE HG23 H 12.147 -6.580 -5.144 1.00 . A A . 4 ILE HG23 1 1
2 1095 1 1 4 ILE N N 10.049 -3.398 -3.797 1.00 . A A . 4 ILE N 1 1
2 1096 1 1 4 ILE O O 13.142 -3.542 -4.381 1.00 . A A . 4 ILE O 1 1
2 1097 1 1 5 VAL C C 15.065 -5.372 -2.392 1.00 . A A . 5 VAL C 1 1
2 1098 1 1 5 VAL CA C 14.065 -4.336 -1.891 1.00 . A A . 5 VAL CA 1 1
2 1099 1 1 5 VAL CB C 14.058 -4.349 -0.351 1.00 . A A . 5 VAL CB 1 1
2 1100 1 1 5 VAL CG1 C 15.472 -4.203 0.190 1.00 . A A . 5 VAL CG1 1 1
2 1101 1 1 5 VAL CG2 C 13.156 -3.247 0.186 1.00 . A A . 5 VAL CG2 1 1
2 1102 1 1 5 VAL H H 12.083 -5.080 -1.888 1.00 . A A . 5 VAL H 1 1
2 1103 1 1 5 VAL HA H 14.379 -3.357 -2.221 1.00 . A A . 5 VAL HA 1 1
2 1104 1 1 5 VAL HB H 13.666 -5.299 -0.021 1.00 . A A . 5 VAL HB 1 1
2 1105 1 1 5 VAL HG11 H 15.769 -5.124 0.670 1.00 . A A . 5 VAL HG11 1 1
2 1106 1 1 5 VAL HG12 H 16.148 -3.984 -0.623 1.00 . A A . 5 VAL HG12 1 1
2 1107 1 1 5 VAL HG13 H 15.500 -3.398 0.910 1.00 . A A . 5 VAL HG13 1 1
2 1108 1 1 5 VAL HG21 H 12.150 -3.624 0.291 1.00 . A A . 5 VAL HG21 1 1
2 1109 1 1 5 VAL HG22 H 13.522 -2.921 1.148 1.00 . A A . 5 VAL HG22 1 1
2 1110 1 1 5 VAL HG23 H 13.158 -2.413 -0.501 1.00 . A A . 5 VAL HG23 1 1
2 1111 1 1 5 VAL N N 12.734 -4.588 -2.431 1.00 . A A . 5 VAL N 1 1
2 1112 1 1 5 VAL O O 14.820 -6.576 -2.312 1.00 . A A . 5 VAL O 1 1
2 1113 1 1 6 ARG C C 18.448 -5.784 -2.503 1.00 . A A . 6 ARG C 1 1
2 1114 1 1 6 ARG CA C 17.231 -5.780 -3.424 1.00 . A A . 6 ARG CA 1 1
2 1115 1 1 6 ARG CB C 17.645 -5.349 -4.832 1.00 . A A . 6 ARG CB 1 1
2 1116 1 1 6 ARG CD C 16.573 -5.537 -7.097 1.00 . A A . 6 ARG CD 1 1
2 1117 1 1 6 ARG CG C 16.477 -4.926 -5.708 1.00 . A A . 6 ARG CG 1 1
2 1118 1 1 6 ARG CZ C 15.040 -5.940 -8.977 1.00 . A A . 6 ARG CZ 1 1
2 1119 1 1 6 ARG H H 16.330 -3.926 -2.945 1.00 . A A . 6 ARG H 1 1
2 1120 1 1 6 ARG HA H 16.824 -6.779 -3.468 1.00 . A A . 6 ARG HA 1 1
2 1121 1 1 6 ARG HB2 H 18.329 -4.517 -4.755 1.00 . A A . 6 ARG HB2 1 1
2 1122 1 1 6 ARG HB3 H 18.148 -6.174 -5.314 1.00 . A A . 6 ARG HB3 1 1
2 1123 1 1 6 ARG HD2 H 17.110 -4.855 -7.740 1.00 . A A . 6 ARG HD2 1 1
2 1124 1 1 6 ARG HD3 H 17.113 -6.469 -7.030 1.00 . A A . 6 ARG HD3 1 1
2 1125 1 1 6 ARG HE H 14.496 -5.859 -7.060 1.00 . A A . 6 ARG HE 1 1
2 1126 1 1 6 ARG HG2 H 15.557 -5.252 -5.247 1.00 . A A . 6 ARG HG2 1 1
2 1127 1 1 6 ARG HG3 H 16.477 -3.850 -5.796 1.00 . A A . 6 ARG HG3 1 1
2 1128 1 1 6 ARG HH11 H 16.975 -5.683 -9.498 1.00 . A A . 6 ARG HH11 1 1
2 1129 1 1 6 ARG HH12 H 15.883 -5.968 -10.813 1.00 . A A . 6 ARG HH12 1 1
2 1130 1 1 6 ARG HH21 H 13.049 -6.235 -8.783 1.00 . A A . 6 ARG HH21 1 1
2 1131 1 1 6 ARG HH22 H 13.651 -6.281 -10.405 1.00 . A A . 6 ARG HH22 1 1
2 1132 1 1 6 ARG N N 16.193 -4.895 -2.909 1.00 . A A . 6 ARG N 1 1
2 1133 1 1 6 ARG NE N 15.256 -5.793 -7.674 1.00 . A A . 6 ARG NE 1 1
2 1134 1 1 6 ARG NH1 N 16.049 -5.856 -9.833 1.00 . A A . 6 ARG NH1 1 1
2 1135 1 1 6 ARG NH2 N 13.812 -6.171 -9.425 1.00 . A A . 6 ARG NH2 1 1
2 1136 1 1 6 ARG O O 19.239 -4.840 -2.498 1.00 . A A . 6 ARG O 1 1
2 1137 1 1 7 LEU C C 20.965 -7.456 -1.525 1.00 . A A . 7 LEU C 1 1
2 1138 1 1 7 LEU CA C 19.711 -6.979 -0.800 1.00 . A A . 7 LEU CA 1 1
2 1139 1 1 7 LEU CB C 19.359 -7.951 0.327 1.00 . A A . 7 LEU CB 1 1
2 1140 1 1 7 LEU CD1 C 18.476 -7.531 2.636 1.00 . A A . 7 LEU CD1 1 1
2 1141 1 1 7 LEU CD2 C 20.818 -8.353 2.326 1.00 . A A . 7 LEU CD2 1 1
2 1142 1 1 7 LEU CG C 19.707 -7.491 1.744 1.00 . A A . 7 LEU CG 1 1
2 1143 1 1 7 LEU H H 17.928 -7.571 -1.774 1.00 . A A . 7 LEU H 1 1
2 1144 1 1 7 LEU HA H 19.904 -6.004 -0.377 1.00 . A A . 7 LEU HA 1 1
2 1145 1 1 7 LEU HB2 H 18.295 -8.129 0.290 1.00 . A A . 7 LEU HB2 1 1
2 1146 1 1 7 LEU HB3 H 19.884 -8.877 0.141 1.00 . A A . 7 LEU HB3 1 1
2 1147 1 1 7 LEU HD11 H 17.979 -8.483 2.521 1.00 . A A . 7 LEU HD11 1 1
2 1148 1 1 7 LEU HD12 H 17.801 -6.737 2.354 1.00 . A A . 7 LEU HD12 1 1
2 1149 1 1 7 LEU HD13 H 18.774 -7.402 3.666 1.00 . A A . 7 LEU HD13 1 1
2 1150 1 1 7 LEU HD21 H 21.774 -7.991 1.978 1.00 . A A . 7 LEU HD21 1 1
2 1151 1 1 7 LEU HD22 H 20.683 -9.376 2.009 1.00 . A A . 7 LEU HD22 1 1
2 1152 1 1 7 LEU HD23 H 20.784 -8.303 3.405 1.00 . A A . 7 LEU HD23 1 1
2 1153 1 1 7 LEU HG H 20.059 -6.469 1.707 1.00 . A A . 7 LEU HG 1 1
2 1154 1 1 7 LEU N N 18.591 -6.851 -1.725 1.00 . A A . 7 LEU N 1 1
2 1155 1 1 7 LEU O O 20.894 -7.937 -2.656 1.00 . A A . 7 LEU O 1 1
2 1156 1 1 8 GLN C C 23.171 -8.860 -2.463 1.00 . A A . 8 GLN C 1 1
2 1157 1 1 8 GLN CA C 23.381 -7.741 -1.447 1.00 . A A . 8 GLN CA 1 1
2 1158 1 1 8 GLN CB C 24.340 -8.206 -0.350 1.00 . A A . 8 GLN CB 1 1
2 1159 1 1 8 GLN CD C 26.069 -8.279 -2.191 1.00 . A A . 8 GLN CD 1 1
2 1160 1 1 8 GLN CG C 25.807 -8.044 -0.716 1.00 . A A . 8 GLN CG 1 1
2 1161 1 1 8 GLN H H 22.103 -6.932 0.033 1.00 . A A . 8 GLN H 1 1
2 1162 1 1 8 GLN HA H 23.811 -6.890 -1.952 1.00 . A A . 8 GLN HA 1 1
2 1163 1 1 8 GLN HB2 H 24.149 -7.633 0.545 1.00 . A A . 8 GLN HB2 1 1
2 1164 1 1 8 GLN HB3 H 24.156 -9.250 -0.146 1.00 . A A . 8 GLN HB3 1 1
2 1165 1 1 8 GLN HE21 H 26.399 -6.338 -2.466 1.00 . A A . 8 GLN HE21 1 1
2 1166 1 1 8 GLN HE22 H 26.541 -7.331 -3.873 1.00 . A A . 8 GLN HE22 1 1
2 1167 1 1 8 GLN HG2 H 26.119 -7.041 -0.466 1.00 . A A . 8 GLN HG2 1 1
2 1168 1 1 8 GLN HG3 H 26.387 -8.754 -0.145 1.00 . A A . 8 GLN HG3 1 1
2 1169 1 1 8 GLN N N 22.111 -7.322 -0.865 1.00 . A A . 8 GLN N 1 1
2 1170 1 1 8 GLN NE2 N 26.366 -7.208 -2.917 1.00 . A A . 8 GLN NE2 1 1
2 1171 1 1 8 GLN O O 23.476 -8.703 -3.645 1.00 . A A . 8 GLN O 1 1
2 1172 1 1 8 GLN OE1 O 26.007 -9.411 -2.672 1.00 . A A . 8 GLN OE1 1 1
2 1173 1 1 9 ASP C C 21.040 -11.758 -2.556 1.00 . A A . 9 ASP C 1 1
2 1174 1 1 9 ASP CA C 22.398 -11.133 -2.861 1.00 . A A . 9 ASP CA 1 1
2 1175 1 1 9 ASP CB C 23.503 -12.177 -2.695 1.00 . A A . 9 ASP CB 1 1
2 1176 1 1 9 ASP CG C 23.780 -12.935 -3.979 1.00 . A A . 9 ASP CG 1 1
2 1177 1 1 9 ASP H H 22.427 -10.052 -1.041 1.00 . A A . 9 ASP H 1 1
2 1178 1 1 9 ASP HA H 22.397 -10.782 -3.882 1.00 . A A . 9 ASP HA 1 1
2 1179 1 1 9 ASP HB2 H 24.413 -11.683 -2.387 1.00 . A A . 9 ASP HB2 1 1
2 1180 1 1 9 ASP HB3 H 23.208 -12.887 -1.936 1.00 . A A . 9 ASP HB3 1 1
2 1181 1 1 9 ASP N N 22.649 -9.988 -1.994 1.00 . A A . 9 ASP N 1 1
2 1182 1 1 9 ASP O O 20.883 -12.977 -2.605 1.00 . A A . 9 ASP O 1 1
2 1183 1 1 9 ASP OD1 O 22.810 -13.293 -4.679 1.00 . A A . 9 ASP OD1 1 1
2 1184 1 1 9 ASP OD2 O 24.968 -13.168 -4.285 1.00 . A A . 9 ASP OD2 1 1
2 1185 1 1 10 GLN C C 17.681 -10.307 -2.225 1.00 . A A . 10 GLN C 1 1
2 1186 1 1 10 GLN CA C 18.719 -11.384 -1.927 1.00 . A A . 10 GLN CA 1 1
2 1187 1 1 10 GLN CB C 18.633 -11.800 -0.457 1.00 . A A . 10 GLN CB 1 1
2 1188 1 1 10 GLN CD C 18.931 -13.724 1.152 1.00 . A A . 10 GLN CD 1 1
2 1189 1 1 10 GLN CG C 19.389 -13.080 -0.142 1.00 . A A . 10 GLN CG 1 1
2 1190 1 1 10 GLN H H 20.250 -9.952 -2.220 1.00 . A A . 10 GLN H 1 1
2 1191 1 1 10 GLN HA H 18.516 -12.244 -2.547 1.00 . A A . 10 GLN HA 1 1
2 1192 1 1 10 GLN HB2 H 19.038 -11.007 0.153 1.00 . A A . 10 GLN HB2 1 1
2 1193 1 1 10 GLN HB3 H 17.595 -11.948 -0.198 1.00 . A A . 10 GLN HB3 1 1
2 1194 1 1 10 GLN HE21 H 19.368 -15.528 0.438 1.00 . A A . 10 GLN HE21 1 1
2 1195 1 1 10 GLN HE22 H 18.729 -15.490 2.042 1.00 . A A . 10 GLN HE22 1 1
2 1196 1 1 10 GLN HG2 H 19.236 -13.782 -0.948 1.00 . A A . 10 GLN HG2 1 1
2 1197 1 1 10 GLN HG3 H 20.441 -12.851 -0.061 1.00 . A A . 10 GLN HG3 1 1
2 1198 1 1 10 GLN N N 20.063 -10.914 -2.241 1.00 . A A . 10 GLN N 1 1
2 1199 1 1 10 GLN NE2 N 19.017 -15.048 1.218 1.00 . A A . 10 GLN NE2 1 1
2 1200 1 1 10 GLN O O 17.596 -9.300 -1.521 1.00 . A A . 10 GLN O 1 1
2 1201 1 1 10 GLN OE1 O 18.505 -13.040 2.083 1.00 . A A . 10 GLN OE1 1 1
2 1202 1 1 11 THR C C 14.469 -10.150 -3.446 1.00 . A A . 11 THR C 1 1
2 1203 1 1 11 THR CA C 15.863 -9.573 -3.666 1.00 . A A . 11 THR CA 1 1
2 1204 1 1 11 THR CB C 16.009 -9.164 -5.144 1.00 . A A . 11 THR CB 1 1
2 1205 1 1 11 THR CG2 C 14.957 -8.133 -5.526 1.00 . A A . 11 THR CG2 1 1
2 1206 1 1 11 THR H H 17.010 -11.346 -3.795 1.00 . A A . 11 THR H 1 1
2 1207 1 1 11 THR HA H 15.976 -8.688 -3.056 1.00 . A A . 11 THR HA 1 1
2 1208 1 1 11 THR HB H 15.872 -10.041 -5.760 1.00 . A A . 11 THR HB 1 1
2 1209 1 1 11 THR HG1 H 17.638 -8.928 -6.230 1.00 . A A . 11 THR HG1 1 1
2 1210 1 1 11 THR HG21 H 13.981 -8.492 -5.240 1.00 . A A . 11 THR HG21 1 1
2 1211 1 1 11 THR HG22 H 14.983 -7.972 -6.594 1.00 . A A . 11 THR HG22 1 1
2 1212 1 1 11 THR HG23 H 15.163 -7.203 -5.017 1.00 . A A . 11 THR HG23 1 1
2 1213 1 1 11 THR N N 16.894 -10.525 -3.273 1.00 . A A . 11 THR N 1 1
2 1214 1 1 11 THR O O 14.167 -11.258 -3.889 1.00 . A A . 11 THR O 1 1
2 1215 1 1 11 THR OG1 O 17.316 -8.628 -5.377 1.00 . A A . 11 THR OG1 1 1
2 1216 1 1 12 LEU C C 11.344 -8.631 -2.229 1.00 . A A . 12 LEU C 1 1
2 1217 1 1 12 LEU CA C 12.258 -9.827 -2.480 1.00 . A A . 12 LEU CA 1 1
2 1218 1 1 12 LEU CB C 12.237 -10.762 -1.270 1.00 . A A . 12 LEU CB 1 1
2 1219 1 1 12 LEU CD1 C 13.519 -12.851 -0.744 1.00 . A A . 12 LEU CD1 1 1
2 1220 1 1 12 LEU CD2 C 11.085 -12.988 -1.306 1.00 . A A . 12 LEU CD2 1 1
2 1221 1 1 12 LEU CG C 12.391 -12.253 -1.571 1.00 . A A . 12 LEU CG 1 1
2 1222 1 1 12 LEU H H 13.919 -8.517 -2.431 1.00 . A A . 12 LEU H 1 1
2 1223 1 1 12 LEU HA H 11.898 -10.364 -3.345 1.00 . A A . 12 LEU HA 1 1
2 1224 1 1 12 LEU HB2 H 13.044 -10.472 -0.615 1.00 . A A . 12 LEU HB2 1 1
2 1225 1 1 12 LEU HB3 H 11.294 -10.622 -0.760 1.00 . A A . 12 LEU HB3 1 1
2 1226 1 1 12 LEU HD11 H 13.143 -13.128 0.230 1.00 . A A . 12 LEU HD11 1 1
2 1227 1 1 12 LEU HD12 H 14.308 -12.123 -0.632 1.00 . A A . 12 LEU HD12 1 1
2 1228 1 1 12 LEU HD13 H 13.906 -13.727 -1.244 1.00 . A A . 12 LEU HD13 1 1
2 1229 1 1 12 LEU HD21 H 11.281 -14.046 -1.207 1.00 . A A . 12 LEU HD21 1 1
2 1230 1 1 12 LEU HD22 H 10.406 -12.823 -2.129 1.00 . A A . 12 LEU HD22 1 1
2 1231 1 1 12 LEU HD23 H 10.642 -12.617 -0.394 1.00 . A A . 12 LEU HD23 1 1
2 1232 1 1 12 LEU HG H 12.641 -12.379 -2.615 1.00 . A A . 12 LEU HG 1 1
2 1233 1 1 12 LEU N N 13.622 -9.391 -2.759 1.00 . A A . 12 LEU N 1 1
2 1234 1 1 12 LEU O O 11.793 -7.539 -1.880 1.00 . A A . 12 LEU O 1 1
2 1235 1 1 13 PRO C C 8.868 -7.422 -0.732 1.00 . A A . 13 PRO C 1 1
2 1236 1 1 13 PRO CA C 9.028 -7.793 -2.203 1.00 . A A . 13 PRO CA 1 1
2 1237 1 1 13 PRO CB C 7.740 -8.426 -2.737 1.00 . A A . 13 PRO CB 1 1
2 1238 1 1 13 PRO CD C 9.427 -10.118 -2.822 1.00 . A A . 13 PRO CD 1 1
2 1239 1 1 13 PRO CG C 7.956 -9.894 -2.604 1.00 . A A . 13 PRO CG 1 1
2 1240 1 1 13 PRO HA H 9.258 -6.906 -2.774 1.00 . A A . 13 PRO HA 1 1
2 1241 1 1 13 PRO HB2 H 6.900 -8.094 -2.145 1.00 . A A . 13 PRO HB2 1 1
2 1242 1 1 13 PRO HB3 H 7.596 -8.141 -3.769 1.00 . A A . 13 PRO HB3 1 1
2 1243 1 1 13 PRO HD2 H 9.780 -10.931 -2.205 1.00 . A A . 13 PRO HD2 1 1
2 1244 1 1 13 PRO HD3 H 9.627 -10.318 -3.865 1.00 . A A . 13 PRO HD3 1 1
2 1245 1 1 13 PRO HG2 H 7.670 -10.218 -1.615 1.00 . A A . 13 PRO HG2 1 1
2 1246 1 1 13 PRO HG3 H 7.382 -10.419 -3.353 1.00 . A A . 13 PRO HG3 1 1
2 1247 1 1 13 PRO N N 10.032 -8.841 -2.407 1.00 . A A . 13 PRO N 1 1
2 1248 1 1 13 PRO O O 9.273 -8.173 0.155 1.00 . A A . 13 PRO O 1 1
2 1249 1 1 14 PHE C C 6.733 -5.049 1.002 1.00 . A A . 14 PHE C 1 1
2 1250 1 1 14 PHE CA C 8.063 -5.789 0.883 1.00 . A A . 14 PHE CA 1 1
2 1251 1 1 14 PHE CB C 9.210 -4.872 1.313 1.00 . A A . 14 PHE CB 1 1
2 1252 1 1 14 PHE CD1 C 10.118 -5.988 3.369 1.00 . A A . 14 PHE CD1 1 1
2 1253 1 1 14 PHE CD2 C 11.513 -5.859 1.440 1.00 . A A . 14 PHE CD2 1 1
2 1254 1 1 14 PHE CE1 C 11.121 -6.646 4.055 1.00 . A A . 14 PHE CE1 1 1
2 1255 1 1 14 PHE CE2 C 12.520 -6.518 2.121 1.00 . A A . 14 PHE CE2 1 1
2 1256 1 1 14 PHE CG C 10.302 -5.588 2.056 1.00 . A A . 14 PHE CG 1 1
2 1257 1 1 14 PHE CZ C 12.324 -6.911 3.430 1.00 . A A . 14 PHE CZ 1 1
2 1258 1 1 14 PHE H H 7.974 -5.705 -1.231 1.00 . A A . 14 PHE H 1 1
2 1259 1 1 14 PHE HA H 8.040 -6.652 1.530 1.00 . A A . 14 PHE HA 1 1
2 1260 1 1 14 PHE HB2 H 9.647 -4.419 0.436 1.00 . A A . 14 PHE HB2 1 1
2 1261 1 1 14 PHE HB3 H 8.820 -4.099 1.957 1.00 . A A . 14 PHE HB3 1 1
2 1262 1 1 14 PHE HD1 H 9.177 -5.781 3.859 1.00 . A A . 14 PHE HD1 1 1
2 1263 1 1 14 PHE HD2 H 11.668 -5.552 0.416 1.00 . A A . 14 PHE HD2 1 1
2 1264 1 1 14 PHE HE1 H 10.964 -6.952 5.079 1.00 . A A . 14 PHE HE1 1 1
2 1265 1 1 14 PHE HE2 H 13.459 -6.723 1.630 1.00 . A A . 14 PHE HE2 1 1
2 1266 1 1 14 PHE HZ H 13.109 -7.426 3.964 1.00 . A A . 14 PHE HZ 1 1
2 1267 1 1 14 PHE N N 8.275 -6.260 -0.481 1.00 . A A . 14 PHE N 1 1
2 1268 1 1 14 PHE O O 6.438 -4.152 0.213 1.00 . A A . 14 PHE O 1 1
2 1269 1 1 15 GLU C C 4.789 -3.498 2.982 1.00 . A A . 15 GLU C 1 1
2 1270 1 1 15 GLU CA C 4.637 -4.808 2.215 1.00 . A A . 15 GLU CA 1 1
2 1271 1 1 15 GLU CB C 3.713 -5.757 2.980 1.00 . A A . 15 GLU CB 1 1
2 1272 1 1 15 GLU CD C 1.294 -6.150 3.593 1.00 . A A . 15 GLU CD 1 1
2 1273 1 1 15 GLU CG C 2.391 -5.125 3.384 1.00 . A A . 15 GLU CG 1 1
2 1274 1 1 15 GLU H H 6.227 -6.155 2.589 1.00 . A A . 15 GLU H 1 1
2 1275 1 1 15 GLU HA H 4.202 -4.597 1.250 1.00 . A A . 15 GLU HA 1 1
2 1276 1 1 15 GLU HB2 H 3.504 -6.615 2.360 1.00 . A A . 15 GLU HB2 1 1
2 1277 1 1 15 GLU HB3 H 4.218 -6.086 3.876 1.00 . A A . 15 GLU HB3 1 1
2 1278 1 1 15 GLU HG2 H 2.533 -4.580 4.305 1.00 . A A . 15 GLU HG2 1 1
2 1279 1 1 15 GLU HG3 H 2.081 -4.441 2.607 1.00 . A A . 15 GLU HG3 1 1
2 1280 1 1 15 GLU N N 5.936 -5.434 1.993 1.00 . A A . 15 GLU N 1 1
2 1281 1 1 15 GLU O O 5.251 -3.484 4.124 1.00 . A A . 15 GLU O 1 1
2 1282 1 1 15 GLU OE1 O 1.116 -7.017 2.711 1.00 . A A . 15 GLU OE1 1 1
2 1283 1 1 15 GLU OE2 O 0.613 -6.087 4.638 1.00 . A A . 15 GLU OE2 1 1
2 1284 1 1 16 LEU C C 3.106 -0.454 3.120 1.00 . A A . 16 LEU C 1 1
2 1285 1 1 16 LEU CA C 4.488 -1.082 2.970 1.00 . A A . 16 LEU CA 1 1
2 1286 1 1 16 LEU CB C 5.390 -0.166 2.140 1.00 . A A . 16 LEU CB 1 1
2 1287 1 1 16 LEU CD1 C 7.298 0.779 3.462 1.00 . A A . 16 LEU CD1 1 1
2 1288 1 1 16 LEU CD2 C 7.254 -1.658 2.903 1.00 . A A . 16 LEU CD2 1 1
2 1289 1 1 16 LEU CG C 6.888 -0.259 2.429 1.00 . A A . 16 LEU CG 1 1
2 1290 1 1 16 LEU H H 4.036 -2.473 1.440 1.00 . A A . 16 LEU H 1 1
2 1291 1 1 16 LEU HA H 4.921 -1.209 3.951 1.00 . A A . 16 LEU HA 1 1
2 1292 1 1 16 LEU HB2 H 5.238 -0.408 1.099 1.00 . A A . 16 LEU HB2 1 1
2 1293 1 1 16 LEU HB3 H 5.079 0.853 2.321 1.00 . A A . 16 LEU HB3 1 1
2 1294 1 1 16 LEU HD11 H 6.709 1.673 3.327 1.00 . A A . 16 LEU HD11 1 1
2 1295 1 1 16 LEU HD12 H 8.345 1.016 3.338 1.00 . A A . 16 LEU HD12 1 1
2 1296 1 1 16 LEU HD13 H 7.134 0.385 4.454 1.00 . A A . 16 LEU HD13 1 1
2 1297 1 1 16 LEU HD21 H 6.875 -2.387 2.202 1.00 . A A . 16 LEU HD21 1 1
2 1298 1 1 16 LEU HD22 H 6.819 -1.834 3.876 1.00 . A A . 16 LEU HD22 1 1
2 1299 1 1 16 LEU HD23 H 8.329 -1.747 2.968 1.00 . A A . 16 LEU HD23 1 1
2 1300 1 1 16 LEU HG H 7.437 -0.059 1.519 1.00 . A A . 16 LEU HG 1 1
2 1301 1 1 16 LEU N N 4.396 -2.399 2.348 1.00 . A A . 16 LEU N 1 1
2 1302 1 1 16 LEU O O 2.144 -0.844 2.459 1.00 . A A . 16 LEU O 1 1
2 1303 1 1 17 PRO C C 1.320 2.124 3.091 1.00 . A A . 17 PRO C 1 1
2 1304 1 1 17 PRO CA C 1.745 1.251 4.266 1.00 . A A . 17 PRO CA 1 1
2 1305 1 1 17 PRO CB C 2.066 2.117 5.487 1.00 . A A . 17 PRO CB 1 1
2 1306 1 1 17 PRO CD C 4.110 1.062 4.834 1.00 . A A . 17 PRO CD 1 1
2 1307 1 1 17 PRO CG C 3.541 2.320 5.430 1.00 . A A . 17 PRO CG 1 1
2 1308 1 1 17 PRO HA H 0.948 0.564 4.510 1.00 . A A . 17 PRO HA 1 1
2 1309 1 1 17 PRO HB2 H 1.534 3.056 5.416 1.00 . A A . 17 PRO HB2 1 1
2 1310 1 1 17 PRO HB3 H 1.774 1.599 6.388 1.00 . A A . 17 PRO HB3 1 1
2 1311 1 1 17 PRO HD2 H 4.971 1.289 4.224 1.00 . A A . 17 PRO HD2 1 1
2 1312 1 1 17 PRO HD3 H 4.370 0.360 5.612 1.00 . A A . 17 PRO HD3 1 1
2 1313 1 1 17 PRO HG2 H 3.771 3.169 4.803 1.00 . A A . 17 PRO HG2 1 1
2 1314 1 1 17 PRO HG3 H 3.929 2.471 6.426 1.00 . A A . 17 PRO HG3 1 1
2 1315 1 1 17 PRO N N 3.004 0.545 4.010 1.00 . A A . 17 PRO N 1 1
2 1316 1 1 17 PRO O O 2.047 2.253 2.106 1.00 . A A . 17 PRO O 1 1
2 1317 1 1 18 ALA C C 0.513 4.803 1.943 1.00 . A A . 18 ALA C 1 1
2 1318 1 1 18 ALA CA C -0.382 3.585 2.147 1.00 . A A . 18 ALA CA 1 1
2 1319 1 1 18 ALA CB C -1.802 4.020 2.475 1.00 . A A . 18 ALA CB 1 1
2 1320 1 1 18 ALA H H -0.395 2.581 4.010 1.00 . A A . 18 ALA H 1 1
2 1321 1 1 18 ALA HA H -0.409 3.013 1.230 1.00 . A A . 18 ALA HA 1 1
2 1322 1 1 18 ALA HB1 H -1.868 5.098 2.425 1.00 . A A . 18 ALA HB1 1 1
2 1323 1 1 18 ALA HB2 H -2.486 3.584 1.762 1.00 . A A . 18 ALA HB2 1 1
2 1324 1 1 18 ALA HB3 H -2.059 3.690 3.470 1.00 . A A . 18 ALA HB3 1 1
2 1325 1 1 18 ALA N N 0.138 2.722 3.200 1.00 . A A . 18 ALA N 1 1
2 1326 1 1 18 ALA O O 0.938 5.441 2.905 1.00 . A A . 18 ALA O 1 1
2 1327 1 1 19 GLY C C 2.939 6.246 1.158 1.00 . A A . 19 GLY C 1 1
2 1328 1 1 19 GLY CA C 1.641 6.259 0.376 1.00 . A A . 19 GLY CA 1 1
2 1329 1 1 19 GLY H H 0.430 4.574 -0.044 1.00 . A A . 19 GLY H 1 1
2 1330 1 1 19 GLY HA2 H 1.867 6.252 -0.679 1.00 . A A . 19 GLY HA2 1 1
2 1331 1 1 19 GLY HA3 H 1.101 7.165 0.612 1.00 . A A . 19 GLY HA3 1 1
2 1332 1 1 19 GLY N N 0.797 5.119 0.683 1.00 . A A . 19 GLY N 1 1
2 1333 1 1 19 GLY O O 3.521 7.297 1.426 1.00 . A A . 19 GLY O 1 1
2 1334 1 1 20 ALA C C 5.758 5.725 1.654 1.00 . A A . 20 ALA C 1 1
2 1335 1 1 20 ALA CA C 4.633 4.908 2.281 1.00 . A A . 20 ALA CA 1 1
2 1336 1 1 20 ALA CB C 5.029 3.441 2.369 1.00 . A A . 20 ALA CB 1 1
2 1337 1 1 20 ALA H H 2.886 4.252 1.283 1.00 . A A . 20 ALA H 1 1
2 1338 1 1 20 ALA HA H 4.456 5.268 3.285 1.00 . A A . 20 ALA HA 1 1
2 1339 1 1 20 ALA HB1 H 5.947 3.284 1.823 1.00 . A A . 20 ALA HB1 1 1
2 1340 1 1 20 ALA HB2 H 5.173 3.169 3.404 1.00 . A A . 20 ALA HB2 1 1
2 1341 1 1 20 ALA HB3 H 4.247 2.832 1.942 1.00 . A A . 20 ALA HB3 1 1
2 1342 1 1 20 ALA N N 3.395 5.053 1.526 1.00 . A A . 20 ALA N 1 1
2 1343 1 1 20 ALA O O 5.781 5.937 0.442 1.00 . A A . 20 ALA O 1 1
2 1344 1 1 21 ARG C C 9.139 6.332 2.411 1.00 . A A . 21 ARG C 1 1
2 1345 1 1 21 ARG CA C 7.814 6.976 2.014 1.00 . A A . 21 ARG CA 1 1
2 1346 1 1 21 ARG CB C 7.735 8.396 2.577 1.00 . A A . 21 ARG CB 1 1
2 1347 1 1 21 ARG CD C 6.590 10.606 2.232 1.00 . A A . 21 ARG CD 1 1
2 1348 1 1 21 ARG CG C 7.281 9.430 1.560 1.00 . A A . 21 ARG CG 1 1
2 1349 1 1 21 ARG CZ C 5.215 12.529 1.554 1.00 . A A . 21 ARG CZ 1 1
2 1350 1 1 21 ARG H H 6.614 5.978 3.443 1.00 . A A . 21 ARG H 1 1
2 1351 1 1 21 ARG HA H 7.758 7.022 0.937 1.00 . A A . 21 ARG HA 1 1
2 1352 1 1 21 ARG HB2 H 7.039 8.406 3.403 1.00 . A A . 21 ARG HB2 1 1
2 1353 1 1 21 ARG HB3 H 8.712 8.682 2.937 1.00 . A A . 21 ARG HB3 1 1
2 1354 1 1 21 ARG HD2 H 6.012 10.238 3.066 1.00 . A A . 21 ARG HD2 1 1
2 1355 1 1 21 ARG HD3 H 7.343 11.292 2.591 1.00 . A A . 21 ARG HD3 1 1
2 1356 1 1 21 ARG HE H 5.455 10.864 0.482 1.00 . A A . 21 ARG HE 1 1
2 1357 1 1 21 ARG HG2 H 8.143 9.794 1.020 1.00 . A A . 21 ARG HG2 1 1
2 1358 1 1 21 ARG HG3 H 6.592 8.965 0.871 1.00 . A A . 21 ARG HG3 1 1
2 1359 1 1 21 ARG HH11 H 6.137 12.730 3.340 1.00 . A A . 21 ARG HH11 1 1
2 1360 1 1 21 ARG HH12 H 5.165 14.078 2.851 1.00 . A A . 21 ARG HH12 1 1
2 1361 1 1 21 ARG HH21 H 4.172 12.633 -0.174 1.00 . A A . 21 ARG HH21 1 1
2 1362 1 1 21 ARG HH22 H 4.047 14.021 0.852 1.00 . A A . 21 ARG HH22 1 1
2 1363 1 1 21 ARG N N 6.687 6.181 2.487 1.00 . A A . 21 ARG N 1 1
2 1364 1 1 21 ARG NE N 5.701 11.316 1.315 1.00 . A A . 21 ARG NE 1 1
2 1365 1 1 21 ARG NH1 N 5.531 13.164 2.674 1.00 . A A . 21 ARG NH1 1 1
2 1366 1 1 21 ARG NH2 N 4.412 13.109 0.671 1.00 . A A . 21 ARG NH2 1 1
2 1367 1 1 21 ARG O O 9.162 5.279 3.047 1.00 . A A . 21 ARG O 1 1
2 1368 1 1 22 ALA C C 11.689 6.136 3.834 1.00 . A A . 22 ALA C 1 1
2 1369 1 1 22 ALA CA C 11.568 6.464 2.349 1.00 . A A . 22 ALA CA 1 1
2 1370 1 1 22 ALA CB C 12.631 7.473 1.941 1.00 . A A . 22 ALA CB 1 1
2 1371 1 1 22 ALA H H 10.156 7.808 1.527 1.00 . A A . 22 ALA H 1 1
2 1372 1 1 22 ALA HA H 11.725 5.561 1.777 1.00 . A A . 22 ALA HA 1 1
2 1373 1 1 22 ALA HB1 H 13.274 7.679 2.785 1.00 . A A . 22 ALA HB1 1 1
2 1374 1 1 22 ALA HB2 H 13.219 7.068 1.131 1.00 . A A . 22 ALA HB2 1 1
2 1375 1 1 22 ALA HB3 H 12.155 8.387 1.619 1.00 . A A . 22 ALA HB3 1 1
2 1376 1 1 22 ALA N N 10.239 6.973 2.031 1.00 . A A . 22 ALA N 1 1
2 1377 1 1 22 ALA O O 12.102 5.037 4.205 1.00 . A A . 22 ALA O 1 1
2 1378 1 1 23 SER C C 10.744 5.598 6.536 1.00 . A A . 23 SER C 1 1
2 1379 1 1 23 SER CA C 11.401 6.911 6.123 1.00 . A A . 23 SER CA 1 1
2 1380 1 1 23 SER CB C 10.728 8.080 6.844 1.00 . A A . 23 SER CB 1 1
2 1381 1 1 23 SER H H 11.007 7.951 4.322 1.00 . A A . 23 SER H 1 1
2 1382 1 1 23 SER HA H 12.444 6.881 6.401 1.00 . A A . 23 SER HA 1 1
2 1383 1 1 23 SER HB2 H 11.389 8.933 6.837 1.00 . A A . 23 SER HB2 1 1
2 1384 1 1 23 SER HB3 H 9.809 8.333 6.333 1.00 . A A . 23 SER HB3 1 1
2 1385 1 1 23 SER HG H 10.987 8.255 8.777 1.00 . A A . 23 SER HG 1 1
2 1386 1 1 23 SER N N 11.328 7.096 4.679 1.00 . A A . 23 SER N 1 1
2 1387 1 1 23 SER O O 11.363 4.761 7.192 1.00 . A A . 23 SER O 1 1
2 1388 1 1 23 SER OG O 10.426 7.746 8.187 1.00 . A A . 23 SER OG 1 1
2 1389 1 1 24 GLN C C 9.535 2.969 6.096 1.00 . A A . 24 GLN C 1 1
2 1390 1 1 24 GLN CA C 8.742 4.215 6.477 1.00 . A A . 24 GLN CA 1 1
2 1391 1 1 24 GLN CB C 7.389 4.211 5.763 1.00 . A A . 24 GLN CB 1 1
2 1392 1 1 24 GLN CD C 5.053 4.794 6.530 1.00 . A A . 24 GLN CD 1 1
2 1393 1 1 24 GLN CG C 6.225 3.842 6.668 1.00 . A A . 24 GLN CG 1 1
2 1394 1 1 24 GLN H H 9.045 6.129 5.626 1.00 . A A . 24 GLN H 1 1
2 1395 1 1 24 GLN HA H 8.576 4.209 7.543 1.00 . A A . 24 GLN HA 1 1
2 1396 1 1 24 GLN HB2 H 7.205 5.195 5.359 1.00 . A A . 24 GLN HB2 1 1
2 1397 1 1 24 GLN HB3 H 7.426 3.498 4.952 1.00 . A A . 24 GLN HB3 1 1
2 1398 1 1 24 GLN HE21 H 4.337 4.207 8.289 1.00 . A A . 24 GLN HE21 1 1
2 1399 1 1 24 GLN HE22 H 3.412 5.412 7.466 1.00 . A A . 24 GLN HE22 1 1
2 1400 1 1 24 GLN HG2 H 5.891 2.846 6.416 1.00 . A A . 24 GLN HG2 1 1
2 1401 1 1 24 GLN HG3 H 6.564 3.857 7.694 1.00 . A A . 24 GLN HG3 1 1
2 1402 1 1 24 GLN N N 9.484 5.426 6.147 1.00 . A A . 24 GLN N 1 1
2 1403 1 1 24 GLN NE2 N 4.178 4.805 7.529 1.00 . A A . 24 GLN NE2 1 1
2 1404 1 1 24 GLN O O 9.828 2.124 6.943 1.00 . A A . 24 GLN O 1 1
2 1405 1 1 24 GLN OE1 O 4.936 5.512 5.536 1.00 . A A . 24 GLN OE1 1 1
2 1406 1 1 25 LEU C C 11.900 1.502 5.155 1.00 . A A . 25 LEU C 1 1
2 1407 1 1 25 LEU CA C 10.639 1.718 4.324 1.00 . A A . 25 LEU CA 1 1
2 1408 1 1 25 LEU CB C 11.011 1.923 2.855 1.00 . A A . 25 LEU CB 1 1
2 1409 1 1 25 LEU CD1 C 10.575 -0.483 2.302 1.00 . A A . 25 LEU CD1 1 1
2 1410 1 1 25 LEU CD2 C 11.713 0.994 0.635 1.00 . A A . 25 LEU CD2 1 1
2 1411 1 1 25 LEU CG C 11.526 0.689 2.114 1.00 . A A . 25 LEU CG 1 1
2 1412 1 1 25 LEU H H 9.618 3.566 4.190 1.00 . A A . 25 LEU H 1 1
2 1413 1 1 25 LEU HA H 10.013 0.842 4.410 1.00 . A A . 25 LEU HA 1 1
2 1414 1 1 25 LEU HB2 H 10.132 2.276 2.338 1.00 . A A . 25 LEU HB2 1 1
2 1415 1 1 25 LEU HB3 H 11.780 2.681 2.812 1.00 . A A . 25 LEU HB3 1 1
2 1416 1 1 25 LEU HD11 H 10.518 -0.736 3.350 1.00 . A A . 25 LEU HD11 1 1
2 1417 1 1 25 LEU HD12 H 10.937 -1.334 1.745 1.00 . A A . 25 LEU HD12 1 1
2 1418 1 1 25 LEU HD13 H 9.593 -0.210 1.943 1.00 . A A . 25 LEU HD13 1 1
2 1419 1 1 25 LEU HD21 H 12.264 0.191 0.168 1.00 . A A . 25 LEU HD21 1 1
2 1420 1 1 25 LEU HD22 H 12.260 1.919 0.525 1.00 . A A . 25 LEU HD22 1 1
2 1421 1 1 25 LEU HD23 H 10.746 1.090 0.162 1.00 . A A . 25 LEU HD23 1 1
2 1422 1 1 25 LEU HG H 12.487 0.407 2.522 1.00 . A A . 25 LEU HG 1 1
2 1423 1 1 25 LEU N N 9.880 2.861 4.818 1.00 . A A . 25 LEU N 1 1
2 1424 1 1 25 LEU O O 12.155 0.401 5.641 1.00 . A A . 25 LEU O 1 1
2 1425 1 1 26 SER C C 13.671 1.870 7.456 1.00 . A A . 26 SER C 1 1
2 1426 1 1 26 SER CA C 13.922 2.489 6.084 1.00 . A A . 26 SER CA 1 1
2 1427 1 1 26 SER CB C 14.531 3.884 6.245 1.00 . A A . 26 SER CB 1 1
2 1428 1 1 26 SER H H 12.429 3.414 4.901 1.00 . A A . 26 SER H 1 1
2 1429 1 1 26 SER HA H 14.614 1.864 5.541 1.00 . A A . 26 SER HA 1 1
2 1430 1 1 26 SER HB2 H 14.268 4.489 5.391 1.00 . A A . 26 SER HB2 1 1
2 1431 1 1 26 SER HB3 H 14.143 4.341 7.144 1.00 . A A . 26 SER HB3 1 1
2 1432 1 1 26 SER HG H 16.307 4.704 6.344 1.00 . A A . 26 SER HG 1 1
2 1433 1 1 26 SER N N 12.686 2.563 5.314 1.00 . A A . 26 SER N 1 1
2 1434 1 1 26 SER O O 14.528 1.176 8.002 1.00 . A A . 26 SER O 1 1
2 1435 1 1 26 SER OG O 15.943 3.815 6.340 1.00 . A A . 26 SER OG 1 1
2 1436 1 1 27 ASN C C 11.882 0.092 9.244 1.00 . A A . 27 ASN C 1 1
2 1437 1 1 27 ASN CA C 12.125 1.596 9.316 1.00 . A A . 27 ASN CA 1 1
2 1438 1 1 27 ASN CB C 10.873 2.301 9.844 1.00 . A A . 27 ASN CB 1 1
2 1439 1 1 27 ASN CG C 10.582 1.954 11.292 1.00 . A A . 27 ASN CG 1 1
2 1440 1 1 27 ASN H H 11.847 2.688 7.523 1.00 . A A . 27 ASN H 1 1
2 1441 1 1 27 ASN HA H 12.946 1.786 9.991 1.00 . A A . 27 ASN HA 1 1
2 1442 1 1 27 ASN HB2 H 11.012 3.370 9.772 1.00 . A A . 27 ASN HB2 1 1
2 1443 1 1 27 ASN HB3 H 10.023 2.011 9.245 1.00 . A A . 27 ASN HB3 1 1
2 1444 1 1 27 ASN HD21 H 8.845 2.916 11.199 1.00 . A A . 27 ASN HD21 1 1
2 1445 1 1 27 ASN HD22 H 9.219 2.188 12.720 1.00 . A A . 27 ASN HD22 1 1
2 1446 1 1 27 ASN N N 12.489 2.127 8.007 1.00 . A A . 27 ASN N 1 1
2 1447 1 1 27 ASN ND2 N 9.433 2.397 11.786 1.00 . A A . 27 ASN ND2 1 1
2 1448 1 1 27 ASN O O 12.434 -0.675 10.034 1.00 . A A . 27 ASN O 1 1
2 1449 1 1 27 ASN OD1 O 11.382 1.294 11.956 1.00 . A A . 27 ASN OD1 1 1
2 1450 1 1 28 LEU C C 12.013 -2.571 8.015 1.00 . A A . 28 LEU C 1 1
2 1451 1 1 28 LEU CA C 10.739 -1.737 8.115 1.00 . A A . 28 LEU CA 1 1
2 1452 1 1 28 LEU CB C 9.885 -1.937 6.862 1.00 . A A . 28 LEU CB 1 1
2 1453 1 1 28 LEU CD1 C 7.797 -2.554 8.105 1.00 . A A . 28 LEU CD1 1 1
2 1454 1 1 28 LEU CD2 C 8.142 -0.199 7.336 1.00 . A A . 28 LEU CD2 1 1
2 1455 1 1 28 LEU CG C 8.388 -1.667 7.020 1.00 . A A . 28 LEU CG 1 1
2 1456 1 1 28 LEU H H 10.645 0.334 7.693 1.00 . A A . 28 LEU H 1 1
2 1457 1 1 28 LEU HA H 10.178 -2.062 8.979 1.00 . A A . 28 LEU HA 1 1
2 1458 1 1 28 LEU HB2 H 10.261 -1.276 6.097 1.00 . A A . 28 LEU HB2 1 1
2 1459 1 1 28 LEU HB3 H 10.005 -2.962 6.541 1.00 . A A . 28 LEU HB3 1 1
2 1460 1 1 28 LEU HD11 H 7.833 -2.037 9.052 1.00 . A A . 28 LEU HD11 1 1
2 1461 1 1 28 LEU HD12 H 8.368 -3.468 8.173 1.00 . A A . 28 LEU HD12 1 1
2 1462 1 1 28 LEU HD13 H 6.772 -2.787 7.860 1.00 . A A . 28 LEU HD13 1 1
2 1463 1 1 28 LEU HD21 H 8.463 0.408 6.503 1.00 . A A . 28 LEU HD21 1 1
2 1464 1 1 28 LEU HD22 H 8.699 0.078 8.219 1.00 . A A . 28 LEU HD22 1 1
2 1465 1 1 28 LEU HD23 H 7.087 -0.041 7.512 1.00 . A A . 28 LEU HD23 1 1
2 1466 1 1 28 LEU HG H 7.887 -1.899 6.091 1.00 . A A . 28 LEU HG 1 1
2 1467 1 1 28 LEU N N 11.055 -0.324 8.292 1.00 . A A . 28 LEU N 1 1
2 1468 1 1 28 LEU O O 12.173 -3.567 8.721 1.00 . A A . 28 LEU O 1 1
2 1469 1 1 29 LEU C C 15.059 -2.752 8.183 1.00 . A A . 29 LEU C 1 1
2 1470 1 1 29 LEU CA C 14.179 -2.863 6.943 1.00 . A A . 29 LEU CA 1 1
2 1471 1 1 29 LEU CB C 14.919 -2.304 5.726 1.00 . A A . 29 LEU CB 1 1
2 1472 1 1 29 LEU CD1 C 14.150 -1.492 3.483 1.00 . A A . 29 LEU CD1 1 1
2 1473 1 1 29 LEU CD2 C 15.313 -3.698 3.680 1.00 . A A . 29 LEU CD2 1 1
2 1474 1 1 29 LEU CG C 14.371 -2.715 4.360 1.00 . A A . 29 LEU CG 1 1
2 1475 1 1 29 LEU H H 12.733 -1.355 6.601 1.00 . A A . 29 LEU H 1 1
2 1476 1 1 29 LEU HA H 13.952 -3.904 6.769 1.00 . A A . 29 LEU HA 1 1
2 1477 1 1 29 LEU HB2 H 14.886 -1.227 5.785 1.00 . A A . 29 LEU HB2 1 1
2 1478 1 1 29 LEU HB3 H 15.946 -2.635 5.785 1.00 . A A . 29 LEU HB3 1 1
2 1479 1 1 29 LEU HD11 H 14.758 -0.676 3.844 1.00 . A A . 29 LEU HD11 1 1
2 1480 1 1 29 LEU HD12 H 13.109 -1.208 3.516 1.00 . A A . 29 LEU HD12 1 1
2 1481 1 1 29 LEU HD13 H 14.427 -1.725 2.465 1.00 . A A . 29 LEU HD13 1 1
2 1482 1 1 29 LEU HD21 H 14.750 -4.336 3.016 1.00 . A A . 29 LEU HD21 1 1
2 1483 1 1 29 LEU HD22 H 15.804 -4.301 4.429 1.00 . A A . 29 LEU HD22 1 1
2 1484 1 1 29 LEU HD23 H 16.055 -3.153 3.114 1.00 . A A . 29 LEU HD23 1 1
2 1485 1 1 29 LEU HG H 13.416 -3.205 4.494 1.00 . A A . 29 LEU HG 1 1
2 1486 1 1 29 LEU N N 12.917 -2.156 7.135 1.00 . A A . 29 LEU N 1 1
2 1487 1 1 29 LEU O O 15.645 -3.737 8.631 1.00 . A A . 29 LEU O 1 1
2 1488 1 1 30 SER C C 15.571 -2.264 11.047 1.00 . A A . 30 SER C 1 1
2 1489 1 1 30 SER CA C 15.956 -1.305 9.924 1.00 . A A . 30 SER CA 1 1
2 1490 1 1 30 SER CB C 15.793 0.141 10.394 1.00 . A A . 30 SER CB 1 1
2 1491 1 1 30 SER H H 14.655 -0.799 8.332 1.00 . A A . 30 SER H 1 1
2 1492 1 1 30 SER HA H 16.989 -1.475 9.660 1.00 . A A . 30 SER HA 1 1
2 1493 1 1 30 SER HB2 H 16.492 0.770 9.864 1.00 . A A . 30 SER HB2 1 1
2 1494 1 1 30 SER HB3 H 14.785 0.472 10.190 1.00 . A A . 30 SER HB3 1 1
2 1495 1 1 30 SER HG H 16.869 -0.174 12.000 1.00 . A A . 30 SER HG 1 1
2 1496 1 1 30 SER N N 15.146 -1.546 8.735 1.00 . A A . 30 SER N 1 1
2 1497 1 1 30 SER O O 16.429 -2.905 11.652 1.00 . A A . 30 SER O 1 1
2 1498 1 1 30 SER OG O 16.038 0.256 11.785 1.00 . A A . 30 SER OG 1 1
2 1499 1 1 31 SER C C 13.948 -4.697 11.987 1.00 . A A . 31 SER C 1 1
2 1500 1 1 31 SER CA C 13.772 -3.231 12.372 1.00 . A A . 31 SER CA 1 1
2 1501 1 1 31 SER CB C 12.297 -2.938 12.650 1.00 . A A . 31 SER CB 1 1
2 1502 1 1 31 SER H H 13.637 -1.818 10.801 1.00 . A A . 31 SER H 1 1
2 1503 1 1 31 SER HA H 14.345 -3.035 13.266 1.00 . A A . 31 SER HA 1 1
2 1504 1 1 31 SER HB2 H 12.141 -1.870 12.663 1.00 . A A . 31 SER HB2 1 1
2 1505 1 1 31 SER HB3 H 11.692 -3.381 11.872 1.00 . A A . 31 SER HB3 1 1
2 1506 1 1 31 SER HG H 11.859 -2.771 14.552 1.00 . A A . 31 SER HG 1 1
2 1507 1 1 31 SER N N 14.273 -2.355 11.319 1.00 . A A . 31 SER N 1 1
2 1508 1 1 31 SER O O 14.095 -5.563 12.849 1.00 . A A . 31 SER O 1 1
2 1509 1 1 31 SER OG O 11.897 -3.474 13.899 1.00 . A A . 31 SER OG 1 1
2 1510 1 1 32 SER C C 15.360 -6.965 10.725 1.00 . A A . 32 SER C 1 1
2 1511 1 1 32 SER CA C 14.084 -6.328 10.185 1.00 . A A . 32 SER CA 1 1
2 1512 1 1 32 SER CB C 14.106 -6.332 8.655 1.00 . A A . 32 SER CB 1 1
2 1513 1 1 32 SER H H 13.809 -4.233 10.047 1.00 . A A . 32 SER H 1 1
2 1514 1 1 32 SER HA H 13.236 -6.904 10.526 1.00 . A A . 32 SER HA 1 1
2 1515 1 1 32 SER HB2 H 13.573 -7.198 8.292 1.00 . A A . 32 SER HB2 1 1
2 1516 1 1 32 SER HB3 H 13.627 -5.435 8.289 1.00 . A A . 32 SER HB3 1 1
2 1517 1 1 32 SER HG H 15.426 -6.275 7.209 1.00 . A A . 32 SER HG 1 1
2 1518 1 1 32 SER N N 13.930 -4.967 10.685 1.00 . A A . 32 SER N 1 1
2 1519 1 1 32 SER O O 15.450 -8.185 10.859 1.00 . A A . 32 SER O 1 1
2 1520 1 1 32 SER OG O 15.434 -6.374 8.164 1.00 . A A . 32 SER OG 1 1
2 1521 1 1 33 GLY C C 18.779 -5.742 11.183 1.00 . A A . 33 GLY C 1 1
2 1522 1 1 33 GLY CA C 17.606 -6.627 11.555 1.00 . A A . 33 GLY CA 1 1
2 1523 1 1 33 GLY H H 16.219 -5.165 10.905 1.00 . A A . 33 GLY H 1 1
2 1524 1 1 33 GLY HA2 H 17.540 -6.686 12.631 1.00 . A A . 33 GLY HA2 1 1
2 1525 1 1 33 GLY HA3 H 17.779 -7.618 11.160 1.00 . A A . 33 GLY HA3 1 1
2 1526 1 1 33 GLY N N 16.347 -6.129 11.033 1.00 . A A . 33 GLY N 1 1
2 1527 1 1 33 GLY O O 18.916 -4.633 11.698 1.00 . A A . 33 GLY O 1 1
2 1528 1 1 34 MET C C 20.380 -4.275 9.005 1.00 . A A . 34 MET C 1 1
2 1529 1 1 34 MET CA C 20.796 -5.478 9.846 1.00 . A A . 34 MET CA 1 1
2 1530 1 1 34 MET CB C 21.737 -6.376 9.041 1.00 . A A . 34 MET CB 1 1
2 1531 1 1 34 MET CE C 23.259 -9.862 9.484 1.00 . A A . 34 MET CE 1 1
2 1532 1 1 34 MET CG C 22.694 -7.182 9.905 1.00 . A A . 34 MET CG 1 1
2 1533 1 1 34 MET H H 19.466 -7.123 9.910 1.00 . A A . 34 MET H 1 1
2 1534 1 1 34 MET HA H 21.313 -5.126 10.726 1.00 . A A . 34 MET HA 1 1
2 1535 1 1 34 MET HB2 H 21.146 -7.066 8.457 1.00 . A A . 34 MET HB2 1 1
2 1536 1 1 34 MET HB3 H 22.321 -5.760 8.374 1.00 . A A . 34 MET HB3 1 1
2 1537 1 1 34 MET HE1 H 24.127 -10.483 9.650 1.00 . A A . 34 MET HE1 1 1
2 1538 1 1 34 MET HE2 H 22.702 -9.767 10.405 1.00 . A A . 34 MET HE2 1 1
2 1539 1 1 34 MET HE3 H 22.632 -10.313 8.729 1.00 . A A . 34 MET HE3 1 1
2 1540 1 1 34 MET HG2 H 23.300 -6.499 10.481 1.00 . A A . 34 MET HG2 1 1
2 1541 1 1 34 MET HG3 H 22.117 -7.801 10.576 1.00 . A A . 34 MET HG3 1 1
2 1542 1 1 34 MET N N 19.628 -6.233 10.286 1.00 . A A . 34 MET N 1 1
2 1543 1 1 34 MET O O 19.682 -4.418 8.002 1.00 . A A . 34 MET O 1 1
2 1544 1 1 34 MET SD S 23.783 -8.240 8.933 1.00 . A A . 34 MET SD 1 1
2 1545 1 1 35 ALA C C 21.575 -1.511 7.694 1.00 . A A . 35 ALA C 1 1
2 1546 1 1 35 ALA CA C 20.488 -1.862 8.705 1.00 . A A . 35 ALA CA 1 1
2 1547 1 1 35 ALA CB C 20.287 -0.717 9.686 1.00 . A A . 35 ALA CB 1 1
2 1548 1 1 35 ALA H H 21.367 -3.039 10.228 1.00 . A A . 35 ALA H 1 1
2 1549 1 1 35 ALA HA H 19.558 -2.020 8.178 1.00 . A A . 35 ALA HA 1 1
2 1550 1 1 35 ALA HB1 H 21.034 -0.775 10.464 1.00 . A A . 35 ALA HB1 1 1
2 1551 1 1 35 ALA HB2 H 20.382 0.224 9.164 1.00 . A A . 35 ALA HB2 1 1
2 1552 1 1 35 ALA HB3 H 19.303 -0.788 10.125 1.00 . A A . 35 ALA HB3 1 1
2 1553 1 1 35 ALA N N 20.814 -3.089 9.421 1.00 . A A . 35 ALA N 1 1
2 1554 1 1 35 ALA O O 22.738 -1.332 8.056 1.00 . A A . 35 ALA O 1 1
2 1555 1 1 36 PHE C C 21.678 0.154 4.599 1.00 . A A . 36 PHE C 1 1
2 1556 1 1 36 PHE CA C 22.131 -1.087 5.363 1.00 . A A . 36 PHE CA 1 1
2 1557 1 1 36 PHE CB C 22.277 -2.267 4.400 1.00 . A A . 36 PHE CB 1 1
2 1558 1 1 36 PHE CD1 C 19.991 -2.866 3.555 1.00 . A A . 36 PHE CD1 1 1
2 1559 1 1 36 PHE CD2 C 21.025 -4.311 5.146 1.00 . A A . 36 PHE CD2 1 1
2 1560 1 1 36 PHE CE1 C 18.882 -3.691 3.523 1.00 . A A . 36 PHE CE1 1 1
2 1561 1 1 36 PHE CE2 C 19.920 -5.140 5.118 1.00 . A A . 36 PHE CE2 1 1
2 1562 1 1 36 PHE CG C 21.074 -3.166 4.367 1.00 . A A . 36 PHE CG 1 1
2 1563 1 1 36 PHE CZ C 18.847 -4.830 4.304 1.00 . A A . 36 PHE CZ 1 1
2 1564 1 1 36 PHE H H 20.247 -1.569 6.201 1.00 . A A . 36 PHE H 1 1
2 1565 1 1 36 PHE HA H 23.087 -0.886 5.819 1.00 . A A . 36 PHE HA 1 1
2 1566 1 1 36 PHE HB2 H 22.436 -1.890 3.401 1.00 . A A . 36 PHE HB2 1 1
2 1567 1 1 36 PHE HB3 H 23.128 -2.861 4.697 1.00 . A A . 36 PHE HB3 1 1
2 1568 1 1 36 PHE HD1 H 20.017 -1.977 2.943 1.00 . A A . 36 PHE HD1 1 1
2 1569 1 1 36 PHE HD2 H 21.865 -4.554 5.782 1.00 . A A . 36 PHE HD2 1 1
2 1570 1 1 36 PHE HE1 H 18.045 -3.447 2.887 1.00 . A A . 36 PHE HE1 1 1
2 1571 1 1 36 PHE HE2 H 19.896 -6.029 5.730 1.00 . A A . 36 PHE HE2 1 1
2 1572 1 1 36 PHE HZ H 17.982 -5.476 4.281 1.00 . A A . 36 PHE HZ 1 1
2 1573 1 1 36 PHE N N 21.188 -1.415 6.426 1.00 . A A . 36 PHE N 1 1
2 1574 1 1 36 PHE O O 20.612 0.707 4.868 1.00 . A A . 36 PHE O 1 1
2 1575 1 1 37 SER C C 21.130 1.440 1.790 1.00 . A A . 37 SER C 1 1
2 1576 1 1 37 SER CA C 22.184 1.764 2.845 1.00 . A A . 37 SER CA 1 1
2 1577 1 1 37 SER CB C 23.449 2.298 2.170 1.00 . A A . 37 SER CB 1 1
2 1578 1 1 37 SER H H 23.333 0.101 3.478 1.00 . A A . 37 SER H 1 1
2 1579 1 1 37 SER HA H 21.793 2.520 3.508 1.00 . A A . 37 SER HA 1 1
2 1580 1 1 37 SER HB2 H 23.846 3.116 2.753 1.00 . A A . 37 SER HB2 1 1
2 1581 1 1 37 SER HB3 H 24.184 1.508 2.111 1.00 . A A . 37 SER HB3 1 1
2 1582 1 1 37 SER HG H 23.945 3.208 0.508 1.00 . A A . 37 SER HG 1 1
2 1583 1 1 37 SER N N 22.497 0.585 3.645 1.00 . A A . 37 SER N 1 1
2 1584 1 1 37 SER O O 21.253 0.461 1.053 1.00 . A A . 37 SER O 1 1
2 1585 1 1 37 SER OG O 23.171 2.763 0.861 1.00 . A A . 37 SER OG 1 1
2 1586 1 1 38 LEU C C 19.088 3.110 -0.354 1.00 . A A . 38 LEU C 1 1
2 1587 1 1 38 LEU CA C 19.017 2.072 0.761 1.00 . A A . 38 LEU CA 1 1
2 1588 1 1 38 LEU CB C 17.659 2.151 1.461 1.00 . A A . 38 LEU CB 1 1
2 1589 1 1 38 LEU CD1 C 17.072 -0.275 1.221 1.00 . A A . 38 LEU CD1 1 1
2 1590 1 1 38 LEU CD2 C 18.182 0.540 3.309 1.00 . A A . 38 LEU CD2 1 1
2 1591 1 1 38 LEU CG C 17.207 0.887 2.194 1.00 . A A . 38 LEU CG 1 1
2 1592 1 1 38 LEU H H 20.052 3.031 2.339 1.00 . A A . 38 LEU H 1 1
2 1593 1 1 38 LEU HA H 19.134 1.089 0.330 1.00 . A A . 38 LEU HA 1 1
2 1594 1 1 38 LEU HB2 H 17.705 2.952 2.182 1.00 . A A . 38 LEU HB2 1 1
2 1595 1 1 38 LEU HB3 H 16.915 2.384 0.713 1.00 . A A . 38 LEU HB3 1 1
2 1596 1 1 38 LEU HD11 H 16.717 -1.147 1.749 1.00 . A A . 38 LEU HD11 1 1
2 1597 1 1 38 LEU HD12 H 18.035 -0.488 0.780 1.00 . A A . 38 LEU HD12 1 1
2 1598 1 1 38 LEU HD13 H 16.370 -0.013 0.443 1.00 . A A . 38 LEU HD13 1 1
2 1599 1 1 38 LEU HD21 H 18.561 1.449 3.752 1.00 . A A . 38 LEU HD21 1 1
2 1600 1 1 38 LEU HD22 H 19.003 -0.034 2.904 1.00 . A A . 38 LEU HD22 1 1
2 1601 1 1 38 LEU HD23 H 17.673 -0.044 4.063 1.00 . A A . 38 LEU HD23 1 1
2 1602 1 1 38 LEU HG H 16.237 1.063 2.638 1.00 . A A . 38 LEU HG 1 1
2 1603 1 1 38 LEU N N 20.094 2.268 1.725 1.00 . A A . 38 LEU N 1 1
2 1604 1 1 38 LEU O O 18.850 4.297 -0.128 1.00 . A A . 38 LEU O 1 1
2 1605 1 1 39 HIS C C 18.826 2.935 -3.929 1.00 . A A . 39 HIS C 1 1
2 1606 1 1 39 HIS CA C 19.514 3.544 -2.711 1.00 . A A . 39 HIS CA 1 1
2 1607 1 1 39 HIS CB C 20.980 3.836 -3.032 1.00 . A A . 39 HIS CB 1 1
2 1608 1 1 39 HIS CD2 C 21.911 2.334 -4.931 1.00 . A A . 39 HIS CD2 1 1
2 1609 1 1 39 HIS CE1 C 22.867 0.801 -3.689 1.00 . A A . 39 HIS CE1 1 1
2 1610 1 1 39 HIS CG C 21.704 2.672 -3.637 1.00 . A A . 39 HIS CG 1 1
2 1611 1 1 39 HIS H H 19.593 1.699 -1.677 1.00 . A A . 39 HIS H 1 1
2 1612 1 1 39 HIS HA H 19.019 4.470 -2.459 1.00 . A A . 39 HIS HA 1 1
2 1613 1 1 39 HIS HB2 H 21.033 4.657 -3.731 1.00 . A A . 39 HIS HB2 1 1
2 1614 1 1 39 HIS HB3 H 21.494 4.110 -2.122 1.00 . A A . 39 HIS HB3 1 1
2 1615 1 1 39 HIS HD1 H 22.339 1.654 -1.906 1.00 . A A . 39 HIS HD1 1 1
2 1616 1 1 39 HIS HD2 H 21.570 2.880 -5.800 1.00 . A A . 39 HIS HD2 1 1
2 1617 1 1 39 HIS HE1 H 23.413 -0.077 -3.380 1.00 . A A . 39 HIS HE1 1 1
2 1618 1 1 39 HIS N N 19.415 2.655 -1.559 1.00 . A A . 39 HIS N 1 1
2 1619 1 1 39 HIS ND1 N 22.314 1.691 -2.884 1.00 . A A . 39 HIS ND1 1 1
2 1620 1 1 39 HIS NE2 N 22.636 1.168 -4.937 1.00 . A A . 39 HIS NE2 1 1
2 1621 1 1 39 HIS O O 18.775 1.714 -4.081 1.00 . A A . 39 HIS O 1 1
2 1622 1 1 40 THR C C 18.291 3.872 -7.253 1.00 . A A . 40 THR C 1 1
2 1623 1 1 40 THR CA C 17.609 3.341 -5.997 1.00 . A A . 40 THR CA 1 1
2 1624 1 1 40 THR CB C 16.133 3.783 -6.002 1.00 . A A . 40 THR CB 1 1
2 1625 1 1 40 THR CG2 C 15.566 3.790 -4.591 1.00 . A A . 40 THR CG2 1 1
2 1626 1 1 40 THR H H 18.369 4.755 -4.618 1.00 . A A . 40 THR H 1 1
2 1627 1 1 40 THR HA H 17.639 2.261 -6.012 1.00 . A A . 40 THR HA 1 1
2 1628 1 1 40 THR HB H 15.566 3.084 -6.599 1.00 . A A . 40 THR HB 1 1
2 1629 1 1 40 THR HG1 H 16.586 5.700 -6.101 1.00 . A A . 40 THR HG1 1 1
2 1630 1 1 40 THR HG21 H 15.967 2.954 -4.038 1.00 . A A . 40 THR HG21 1 1
2 1631 1 1 40 THR HG22 H 14.490 3.710 -4.635 1.00 . A A . 40 THR HG22 1 1
2 1632 1 1 40 THR HG23 H 15.839 4.712 -4.098 1.00 . A A . 40 THR HG23 1 1
2 1633 1 1 40 THR N N 18.296 3.794 -4.795 1.00 . A A . 40 THR N 1 1
2 1634 1 1 40 THR O O 18.627 5.053 -7.335 1.00 . A A . 40 THR O 1 1
2 1635 1 1 40 THR OG1 O 16.016 5.090 -6.575 1.00 . A A . 40 THR OG1 1 1
2 1636 1 1 41 GLN C C 20.452 4.095 -9.219 1.00 . A A . 41 GLN C 1 1
2 1637 1 1 41 GLN CA C 19.134 3.374 -9.481 1.00 . A A . 41 GLN CA 1 1
2 1638 1 1 41 GLN CB C 18.204 4.268 -10.304 1.00 . A A . 41 GLN CB 1 1
2 1639 1 1 41 GLN CD C 17.435 4.870 -12.633 1.00 . A A . 41 GLN CD 1 1
2 1640 1 1 41 GLN CG C 18.017 3.795 -11.736 1.00 . A A . 41 GLN CG 1 1
2 1641 1 1 41 GLN H H 18.201 2.065 -8.104 1.00 . A A . 41 GLN H 1 1
2 1642 1 1 41 GLN HA H 19.336 2.472 -10.038 1.00 . A A . 41 GLN HA 1 1
2 1643 1 1 41 GLN HB2 H 17.236 4.295 -9.827 1.00 . A A . 41 GLN HB2 1 1
2 1644 1 1 41 GLN HB3 H 18.614 5.267 -10.328 1.00 . A A . 41 GLN HB3 1 1
2 1645 1 1 41 GLN HE21 H 19.249 5.325 -13.307 1.00 . A A . 41 GLN HE21 1 1
2 1646 1 1 41 GLN HE22 H 17.948 6.251 -13.967 1.00 . A A . 41 GLN HE22 1 1
2 1647 1 1 41 GLN HG2 H 18.977 3.499 -12.133 1.00 . A A . 41 GLN HG2 1 1
2 1648 1 1 41 GLN HG3 H 17.351 2.945 -11.737 1.00 . A A . 41 GLN HG3 1 1
2 1649 1 1 41 GLN N N 18.491 2.992 -8.229 1.00 . A A . 41 GLN N 1 1
2 1650 1 1 41 GLN NE2 N 18.297 5.552 -13.378 1.00 . A A . 41 GLN NE2 1 1
2 1651 1 1 41 GLN O O 20.866 4.955 -9.996 1.00 . A A . 41 GLN O 1 1
2 1652 1 1 41 GLN OE1 O 16.222 5.084 -12.658 1.00 . A A . 41 GLN OE1 1 1
2 1653 1 1 42 GLY C C 22.189 5.720 -7.121 1.00 . A A . 42 GLY C 1 1
2 1654 1 1 42 GLY CA C 22.371 4.363 -7.773 1.00 . A A . 42 GLY CA 1 1
2 1655 1 1 42 GLY H H 20.729 3.048 -7.535 1.00 . A A . 42 GLY H 1 1
2 1656 1 1 42 GLY HA2 H 22.904 3.717 -7.092 1.00 . A A . 42 GLY HA2 1 1
2 1657 1 1 42 GLY HA3 H 22.957 4.484 -8.672 1.00 . A A . 42 GLY HA3 1 1
2 1658 1 1 42 GLY N N 21.107 3.739 -8.118 1.00 . A A . 42 GLY N 1 1
2 1659 1 1 42 GLY O O 23.054 6.589 -7.231 1.00 . A A . 42 GLY O 1 1
2 1660 1 1 43 ARG C C 20.222 6.922 -4.371 1.00 . A A . 43 ARG C 1 1
2 1661 1 1 43 ARG CA C 20.767 7.165 -5.775 1.00 . A A . 43 ARG CA 1 1
2 1662 1 1 43 ARG CB C 19.760 7.977 -6.591 1.00 . A A . 43 ARG CB 1 1
2 1663 1 1 43 ARG CD C 19.130 8.938 -8.827 1.00 . A A . 43 ARG CD 1 1
2 1664 1 1 43 ARG CG C 20.233 8.295 -8.000 1.00 . A A . 43 ARG CG 1 1
2 1665 1 1 43 ARG CZ C 17.859 11.041 -8.893 1.00 . A A . 43 ARG CZ 1 1
2 1666 1 1 43 ARG H H 20.410 5.172 -6.392 1.00 . A A . 43 ARG H 1 1
2 1667 1 1 43 ARG HA H 21.689 7.723 -5.700 1.00 . A A . 43 ARG HA 1 1
2 1668 1 1 43 ARG HB2 H 18.838 7.418 -6.663 1.00 . A A . 43 ARG HB2 1 1
2 1669 1 1 43 ARG HB3 H 19.568 8.908 -6.080 1.00 . A A . 43 ARG HB3 1 1
2 1670 1 1 43 ARG HD2 H 19.446 8.974 -9.858 1.00 . A A . 43 ARG HD2 1 1
2 1671 1 1 43 ARG HD3 H 18.239 8.333 -8.744 1.00 . A A . 43 ARG HD3 1 1
2 1672 1 1 43 ARG HE H 19.374 10.664 -7.652 1.00 . A A . 43 ARG HE 1 1
2 1673 1 1 43 ARG HG2 H 21.069 8.977 -7.944 1.00 . A A . 43 ARG HG2 1 1
2 1674 1 1 43 ARG HG3 H 20.545 7.380 -8.481 1.00 . A A . 43 ARG HG3 1 1
2 1675 1 1 43 ARG HH11 H 17.262 9.644 -10.225 1.00 . A A . 43 ARG HH11 1 1
2 1676 1 1 43 ARG HH12 H 16.374 11.132 -10.261 1.00 . A A . 43 ARG HH12 1 1
2 1677 1 1 43 ARG HH21 H 18.212 12.626 -7.690 1.00 . A A . 43 ARG HH21 1 1
2 1678 1 1 43 ARG HH22 H 16.916 12.828 -8.819 1.00 . A A . 43 ARG HH22 1 1
2 1679 1 1 43 ARG N N 21.061 5.903 -6.444 1.00 . A A . 43 ARG N 1 1
2 1680 1 1 43 ARG NE N 18.827 10.293 -8.376 1.00 . A A . 43 ARG NE 1 1
2 1681 1 1 43 ARG NH1 N 17.103 10.567 -9.874 1.00 . A A . 43 ARG NH1 1 1
2 1682 1 1 43 ARG NH2 N 17.645 12.266 -8.429 1.00 . A A . 43 ARG NH2 1 1
2 1683 1 1 43 ARG O O 19.153 6.336 -4.201 1.00 . A A . 43 ARG O 1 1
2 1684 1 1 44 VAL C C 19.142 7.731 -1.753 1.00 . A A . 44 VAL C 1 1
2 1685 1 1 44 VAL CA C 20.557 7.209 -1.977 1.00 . A A . 44 VAL CA 1 1
2 1686 1 1 44 VAL CB C 21.518 7.938 -1.018 1.00 . A A . 44 VAL CB 1 1
2 1687 1 1 44 VAL CG1 C 21.138 7.663 0.429 1.00 . A A . 44 VAL CG1 1 1
2 1688 1 1 44 VAL CG2 C 22.956 7.522 -1.289 1.00 . A A . 44 VAL CG2 1 1
2 1689 1 1 44 VAL H H 21.808 7.836 -3.565 1.00 . A A . 44 VAL H 1 1
2 1690 1 1 44 VAL HA H 20.582 6.154 -1.746 1.00 . A A . 44 VAL HA 1 1
2 1691 1 1 44 VAL HB H 21.433 9.000 -1.194 1.00 . A A . 44 VAL HB 1 1
2 1692 1 1 44 VAL HG11 H 20.593 6.733 0.487 1.00 . A A . 44 VAL HG11 1 1
2 1693 1 1 44 VAL HG12 H 22.033 7.595 1.030 1.00 . A A . 44 VAL HG12 1 1
2 1694 1 1 44 VAL HG13 H 20.517 8.467 0.797 1.00 . A A . 44 VAL HG13 1 1
2 1695 1 1 44 VAL HG21 H 23.568 7.764 -0.433 1.00 . A A . 44 VAL HG21 1 1
2 1696 1 1 44 VAL HG22 H 22.994 6.459 -1.471 1.00 . A A . 44 VAL HG22 1 1
2 1697 1 1 44 VAL HG23 H 23.326 8.049 -2.156 1.00 . A A . 44 VAL HG23 1 1
2 1698 1 1 44 VAL N N 20.965 7.376 -3.366 1.00 . A A . 44 VAL N 1 1
2 1699 1 1 44 VAL O O 18.739 8.737 -2.338 1.00 . A A . 44 VAL O 1 1
2 1700 1 1 45 LEU C C 16.976 8.398 0.579 1.00 . A A . 45 LEU C 1 1
2 1701 1 1 45 LEU CA C 17.018 7.433 -0.601 1.00 . A A . 45 LEU CA 1 1
2 1702 1 1 45 LEU CB C 16.169 6.198 -0.296 1.00 . A A . 45 LEU CB 1 1
2 1703 1 1 45 LEU CD1 C 14.281 4.672 -0.923 1.00 . A A . 45 LEU CD1 1 1
2 1704 1 1 45 LEU CD2 C 14.570 6.854 -2.112 1.00 . A A . 45 LEU CD2 1 1
2 1705 1 1 45 LEU CG C 15.285 5.693 -1.437 1.00 . A A . 45 LEU CG 1 1
2 1706 1 1 45 LEU H H 18.766 6.247 -0.468 1.00 . A A . 45 LEU H 1 1
2 1707 1 1 45 LEU HA H 16.617 7.930 -1.472 1.00 . A A . 45 LEU HA 1 1
2 1708 1 1 45 LEU HB2 H 16.836 5.398 -0.016 1.00 . A A . 45 LEU HB2 1 1
2 1709 1 1 45 LEU HB3 H 15.526 6.438 0.540 1.00 . A A . 45 LEU HB3 1 1
2 1710 1 1 45 LEU HD11 H 14.024 3.989 -1.718 1.00 . A A . 45 LEU HD11 1 1
2 1711 1 1 45 LEU HD12 H 13.392 5.181 -0.584 1.00 . A A . 45 LEU HD12 1 1
2 1712 1 1 45 LEU HD13 H 14.716 4.122 -0.102 1.00 . A A . 45 LEU HD13 1 1
2 1713 1 1 45 LEU HD21 H 14.999 7.023 -3.088 1.00 . A A . 45 LEU HD21 1 1
2 1714 1 1 45 LEU HD22 H 14.681 7.744 -1.510 1.00 . A A . 45 LEU HD22 1 1
2 1715 1 1 45 LEU HD23 H 13.520 6.619 -2.216 1.00 . A A . 45 LEU HD23 1 1
2 1716 1 1 45 LEU HG H 15.906 5.206 -2.177 1.00 . A A . 45 LEU HG 1 1
2 1717 1 1 45 LEU N N 18.390 7.040 -0.903 1.00 . A A . 45 LEU N 1 1
2 1718 1 1 45 LEU O O 17.348 8.043 1.698 1.00 . A A . 45 LEU O 1 1
2 1719 1 1 46 SER C C 15.459 10.206 2.461 1.00 . A A . 46 SER C 1 1
2 1720 1 1 46 SER CA C 16.428 10.636 1.364 1.00 . A A . 46 SER CA 1 1
2 1721 1 1 46 SER CB C 15.979 11.971 0.765 1.00 . A A . 46 SER CB 1 1
2 1722 1 1 46 SER H H 16.236 9.842 -0.590 1.00 . A A . 46 SER H 1 1
2 1723 1 1 46 SER HA H 17.411 10.757 1.795 1.00 . A A . 46 SER HA 1 1
2 1724 1 1 46 SER HB2 H 16.068 11.928 -0.310 1.00 . A A . 46 SER HB2 1 1
2 1725 1 1 46 SER HB3 H 14.949 12.154 1.034 1.00 . A A . 46 SER HB3 1 1
2 1726 1 1 46 SER HG H 17.699 12.861 1.060 1.00 . A A . 46 SER HG 1 1
2 1727 1 1 46 SER N N 16.518 9.619 0.323 1.00 . A A . 46 SER N 1 1
2 1728 1 1 46 SER O O 14.989 9.069 2.477 1.00 . A A . 46 SER O 1 1
2 1729 1 1 46 SER OG O 16.775 13.039 1.248 1.00 . A A . 46 SER OG 1 1
2 1730 1 1 47 GLU C C 12.811 11.151 4.083 1.00 . A A . 47 GLU C 1 1
2 1731 1 1 47 GLU CA C 14.253 10.841 4.477 1.00 . A A . 47 GLU CA 1 1
2 1732 1 1 47 GLU CB C 14.641 11.654 5.713 1.00 . A A . 47 GLU CB 1 1
2 1733 1 1 47 GLU CD C 16.323 11.855 7.588 1.00 . A A . 47 GLU CD 1 1
2 1734 1 1 47 GLU CG C 16.084 11.454 6.145 1.00 . A A . 47 GLU CG 1 1
2 1735 1 1 47 GLU H H 15.572 12.014 3.309 1.00 . A A . 47 GLU H 1 1
2 1736 1 1 47 GLU HA H 14.331 9.790 4.710 1.00 . A A . 47 GLU HA 1 1
2 1737 1 1 47 GLU HB2 H 14.493 12.703 5.501 1.00 . A A . 47 GLU HB2 1 1
2 1738 1 1 47 GLU HB3 H 14.000 11.368 6.534 1.00 . A A . 47 GLU HB3 1 1
2 1739 1 1 47 GLU HG2 H 16.339 10.411 6.031 1.00 . A A . 47 GLU HG2 1 1
2 1740 1 1 47 GLU HG3 H 16.723 12.051 5.511 1.00 . A A . 47 GLU HG3 1 1
2 1741 1 1 47 GLU N N 15.165 11.125 3.376 1.00 . A A . 47 GLU N 1 1
2 1742 1 1 47 GLU O O 11.868 10.671 4.711 1.00 . A A . 47 GLU O 1 1
2 1743 1 1 47 GLU OE1 O 15.349 12.247 8.264 1.00 . A A . 47 GLU OE1 1 1
2 1744 1 1 47 GLU OE2 O 17.484 11.775 8.041 1.00 . A A . 47 GLU OE2 1 1
2 1745 1 1 48 ALA C C 11.062 11.760 1.171 1.00 . A A . 48 ALA C 1 1
2 1746 1 1 48 ALA CA C 11.325 12.331 2.561 1.00 . A A . 48 ALA CA 1 1
2 1747 1 1 48 ALA CB C 11.176 13.845 2.548 1.00 . A A . 48 ALA CB 1 1
2 1748 1 1 48 ALA H H 13.441 12.309 2.580 1.00 . A A . 48 ALA H 1 1
2 1749 1 1 48 ALA HA H 10.595 11.928 3.249 1.00 . A A . 48 ALA HA 1 1
2 1750 1 1 48 ALA HB1 H 11.678 14.248 1.681 1.00 . A A . 48 ALA HB1 1 1
2 1751 1 1 48 ALA HB2 H 10.128 14.103 2.509 1.00 . A A . 48 ALA HB2 1 1
2 1752 1 1 48 ALA HB3 H 11.616 14.258 3.443 1.00 . A A . 48 ALA HB3 1 1
2 1753 1 1 48 ALA N N 12.650 11.958 3.040 1.00 . A A . 48 ALA N 1 1
2 1754 1 1 48 ALA O O 10.089 12.127 0.513 1.00 . A A . 48 ALA O 1 1
2 1755 1 1 49 ALA C C 10.398 9.660 -0.767 1.00 . A A . 49 ALA C 1 1
2 1756 1 1 49 ALA CA C 11.797 10.238 -0.579 1.00 . A A . 49 ALA CA 1 1
2 1757 1 1 49 ALA CB C 12.847 9.152 -0.762 1.00 . A A . 49 ALA CB 1 1
2 1758 1 1 49 ALA H H 12.691 10.609 1.303 1.00 . A A . 49 ALA H 1 1
2 1759 1 1 49 ALA HA H 11.966 10.997 -1.329 1.00 . A A . 49 ALA HA 1 1
2 1760 1 1 49 ALA HB1 H 13.675 9.338 -0.093 1.00 . A A . 49 ALA HB1 1 1
2 1761 1 1 49 ALA HB2 H 12.412 8.190 -0.539 1.00 . A A . 49 ALA HB2 1 1
2 1762 1 1 49 ALA HB3 H 13.200 9.161 -1.782 1.00 . A A . 49 ALA HB3 1 1
2 1763 1 1 49 ALA N N 11.936 10.860 0.732 1.00 . A A . 49 ALA N 1 1
2 1764 1 1 49 ALA O O 9.953 8.822 0.016 1.00 . A A . 49 ALA O 1 1
2 1765 1 1 50 GLU C C 8.398 8.353 -2.912 1.00 . A A . 50 GLU C 1 1
2 1766 1 1 50 GLU CA C 8.361 9.643 -2.099 1.00 . A A . 50 GLU CA 1 1
2 1767 1 1 50 GLU CB C 7.574 10.714 -2.856 1.00 . A A . 50 GLU CB 1 1
2 1768 1 1 50 GLU CD C 5.550 11.136 -4.307 1.00 . A A . 50 GLU CD 1 1
2 1769 1 1 50 GLU CG C 6.626 10.148 -3.901 1.00 . A A . 50 GLU CG 1 1
2 1770 1 1 50 GLU H H 10.120 10.783 -2.398 1.00 . A A . 50 GLU H 1 1
2 1771 1 1 50 GLU HA H 7.870 9.447 -1.158 1.00 . A A . 50 GLU HA 1 1
2 1772 1 1 50 GLU HB2 H 6.995 11.288 -2.147 1.00 . A A . 50 GLU HB2 1 1
2 1773 1 1 50 GLU HB3 H 8.272 11.372 -3.353 1.00 . A A . 50 GLU HB3 1 1
2 1774 1 1 50 GLU HG2 H 7.196 9.880 -4.778 1.00 . A A . 50 GLU HG2 1 1
2 1775 1 1 50 GLU HG3 H 6.152 9.266 -3.497 1.00 . A A . 50 GLU HG3 1 1
2 1776 1 1 50 GLU N N 9.711 10.115 -1.810 1.00 . A A . 50 GLU N 1 1
2 1777 1 1 50 GLU O O 8.855 8.339 -4.056 1.00 . A A . 50 GLU O 1 1
2 1778 1 1 50 GLU OE1 O 5.879 12.118 -5.004 1.00 . A A . 50 GLU OE1 1 1
2 1779 1 1 50 GLU OE2 O 4.378 10.926 -3.929 1.00 . A A . 50 GLU OE2 1 1
2 1780 1 1 51 LEU C C 6.609 5.796 -3.786 1.00 . A A . 51 LEU C 1 1
2 1781 1 1 51 LEU CA C 7.893 5.973 -2.982 1.00 . A A . 51 LEU CA 1 1
2 1782 1 1 51 LEU CB C 8.024 4.846 -1.955 1.00 . A A . 51 LEU CB 1 1
2 1783 1 1 51 LEU CD1 C 8.944 3.983 0.211 1.00 . A A . 51 LEU CD1 1 1
2 1784 1 1 51 LEU CD2 C 10.474 5.044 -1.461 1.00 . A A . 51 LEU CD2 1 1
2 1785 1 1 51 LEU CG C 9.074 5.052 -0.863 1.00 . A A . 51 LEU CG 1 1
2 1786 1 1 51 LEU H H 7.565 7.342 -1.402 1.00 . A A . 51 LEU H 1 1
2 1787 1 1 51 LEU HA H 8.734 5.933 -3.657 1.00 . A A . 51 LEU HA 1 1
2 1788 1 1 51 LEU HB2 H 7.066 4.724 -1.474 1.00 . A A . 51 LEU HB2 1 1
2 1789 1 1 51 LEU HB3 H 8.274 3.941 -2.490 1.00 . A A . 51 LEU HB3 1 1
2 1790 1 1 51 LEU HD11 H 8.392 4.381 1.049 1.00 . A A . 51 LEU HD11 1 1
2 1791 1 1 51 LEU HD12 H 9.928 3.681 0.538 1.00 . A A . 51 LEU HD12 1 1
2 1792 1 1 51 LEU HD13 H 8.421 3.129 -0.193 1.00 . A A . 51 LEU HD13 1 1
2 1793 1 1 51 LEU HD21 H 11.155 5.545 -0.789 1.00 . A A . 51 LEU HD21 1 1
2 1794 1 1 51 LEU HD22 H 10.462 5.557 -2.411 1.00 . A A . 51 LEU HD22 1 1
2 1795 1 1 51 LEU HD23 H 10.796 4.023 -1.607 1.00 . A A . 51 LEU HD23 1 1
2 1796 1 1 51 LEU HG H 8.915 6.015 -0.396 1.00 . A A . 51 LEU HG 1 1
2 1797 1 1 51 LEU N N 7.915 7.270 -2.314 1.00 . A A . 51 LEU N 1 1
2 1798 1 1 51 LEU O O 5.926 6.769 -4.105 1.00 . A A . 51 LEU O 1 1
2 1799 1 1 52 ASN C C 4.765 2.752 -4.820 1.00 . A A . 52 ASN C 1 1
2 1800 1 1 52 ASN CA C 5.082 4.244 -4.874 1.00 . A A . 52 ASN CA 1 1
2 1801 1 1 52 ASN CB C 5.252 4.688 -6.329 1.00 . A A . 52 ASN CB 1 1
2 1802 1 1 52 ASN CG C 4.021 5.392 -6.866 1.00 . A A . 52 ASN CG 1 1
2 1803 1 1 52 ASN H H 6.870 3.814 -3.826 1.00 . A A . 52 ASN H 1 1
2 1804 1 1 52 ASN HA H 4.262 4.791 -4.434 1.00 . A A . 52 ASN HA 1 1
2 1805 1 1 52 ASN HB2 H 6.089 5.367 -6.396 1.00 . A A . 52 ASN HB2 1 1
2 1806 1 1 52 ASN HB3 H 5.446 3.821 -6.943 1.00 . A A . 52 ASN HB3 1 1
2 1807 1 1 52 ASN HD21 H 5.160 6.746 -7.772 1.00 . A A . 52 ASN HD21 1 1
2 1808 1 1 52 ASN HD22 H 3.456 6.944 -7.971 1.00 . A A . 52 ASN HD22 1 1
2 1809 1 1 52 ASN N N 6.285 4.548 -4.109 1.00 . A A . 52 ASN N 1 1
2 1810 1 1 52 ASN ND2 N 4.234 6.469 -7.612 1.00 . A A . 52 ASN ND2 1 1
2 1811 1 1 52 ASN O O 5.337 2.015 -4.017 1.00 . A A . 52 ASN O 1 1
2 1812 1 1 52 ASN OD1 O 2.892 4.971 -6.613 1.00 . A A . 52 ASN OD1 1 1
2 1813 1 1 53 ASP C C 4.375 0.126 -6.663 1.00 . A A . 53 ASP C 1 1
2 1814 1 1 53 ASP CA C 3.459 0.912 -5.731 1.00 . A A . 53 ASP CA 1 1
2 1815 1 1 53 ASP CB C 2.007 0.783 -6.193 1.00 . A A . 53 ASP CB 1 1
2 1816 1 1 53 ASP CG C 1.557 -0.662 -6.294 1.00 . A A . 53 ASP CG 1 1
2 1817 1 1 53 ASP H H 3.431 2.953 -6.294 1.00 . A A . 53 ASP H 1 1
2 1818 1 1 53 ASP HA H 3.547 0.506 -4.734 1.00 . A A . 53 ASP HA 1 1
2 1819 1 1 53 ASP HB2 H 1.365 1.292 -5.489 1.00 . A A . 53 ASP HB2 1 1
2 1820 1 1 53 ASP HB3 H 1.903 1.242 -7.165 1.00 . A A . 53 ASP HB3 1 1
2 1821 1 1 53 ASP N N 3.851 2.316 -5.679 1.00 . A A . 53 ASP N 1 1
2 1822 1 1 53 ASP O O 4.842 0.646 -7.676 1.00 . A A . 53 ASP O 1 1
2 1823 1 1 53 ASP OD1 O 1.926 -1.330 -7.282 1.00 . A A . 53 ASP OD1 1 1
2 1824 1 1 53 ASP OD2 O 0.838 -1.124 -5.384 1.00 . A A . 53 ASP OD2 1 1
2 1825 1 1 54 LYS C C 6.816 -1.303 -7.420 1.00 . A A . 54 LYS C 1 1
2 1826 1 1 54 LYS CA C 5.488 -1.991 -7.119 1.00 . A A . 54 LYS CA 1 1
2 1827 1 1 54 LYS CB C 4.787 -2.366 -8.427 1.00 . A A . 54 LYS CB 1 1
2 1828 1 1 54 LYS CD C 4.566 -4.812 -8.955 1.00 . A A . 54 LYS CD 1 1
2 1829 1 1 54 LYS CE C 4.797 -5.802 -10.087 1.00 . A A . 54 LYS CE 1 1
2 1830 1 1 54 LYS CG C 5.410 -3.561 -9.129 1.00 . A A . 54 LYS CG 1 1
2 1831 1 1 54 LYS H H 4.226 -1.490 -5.495 1.00 . A A . 54 LYS H 1 1
2 1832 1 1 54 LYS HA H 5.681 -2.889 -6.553 1.00 . A A . 54 LYS HA 1 1
2 1833 1 1 54 LYS HB2 H 3.754 -2.599 -8.214 1.00 . A A . 54 LYS HB2 1 1
2 1834 1 1 54 LYS HB3 H 4.826 -1.520 -9.098 1.00 . A A . 54 LYS HB3 1 1
2 1835 1 1 54 LYS HD2 H 4.827 -5.285 -8.020 1.00 . A A . 54 LYS HD2 1 1
2 1836 1 1 54 LYS HD3 H 3.522 -4.533 -8.940 1.00 . A A . 54 LYS HD3 1 1
2 1837 1 1 54 LYS HE2 H 5.755 -5.595 -10.539 1.00 . A A . 54 LYS HE2 1 1
2 1838 1 1 54 LYS HE3 H 4.801 -6.802 -9.678 1.00 . A A . 54 LYS HE3 1 1
2 1839 1 1 54 LYS HG2 H 5.497 -3.342 -10.183 1.00 . A A . 54 LYS HG2 1 1
2 1840 1 1 54 LYS HG3 H 6.392 -3.739 -8.714 1.00 . A A . 54 LYS HG3 1 1
2 1841 1 1 54 LYS HZ1 H 4.156 -5.828 -12.075 1.00 . A A . 54 LYS HZ1 1 1
2 1842 1 1 54 LYS HZ2 H 3.272 -4.780 -11.083 1.00 . A A . 54 LYS HZ2 1 1
2 1843 1 1 54 LYS HZ3 H 3.024 -6.450 -10.981 1.00 . A A . 54 LYS HZ3 1 1
2 1844 1 1 54 LYS N N 4.628 -1.131 -6.314 1.00 . A A . 54 LYS N 1 1
2 1845 1 1 54 LYS NZ N 3.738 -5.709 -11.130 1.00 . A A . 54 LYS NZ 1 1
2 1846 1 1 54 LYS O O 7.292 -1.323 -8.555 1.00 . A A . 54 LYS O 1 1
2 1847 1 1 55 MET C C 9.848 -0.989 -6.474 1.00 . A A . 55 MET C 1 1
2 1848 1 1 55 MET CA C 8.684 -0.007 -6.553 1.00 . A A . 55 MET CA 1 1
2 1849 1 1 55 MET CB C 8.838 1.073 -5.480 1.00 . A A . 55 MET CB 1 1
2 1850 1 1 55 MET CE C 10.263 3.638 -7.012 1.00 . A A . 55 MET CE 1 1
2 1851 1 1 55 MET CG C 8.113 2.367 -5.811 1.00 . A A . 55 MET CG 1 1
2 1852 1 1 55 MET H H 6.980 -0.716 -5.516 1.00 . A A . 55 MET H 1 1
2 1853 1 1 55 MET HA H 8.689 0.462 -7.526 1.00 . A A . 55 MET HA 1 1
2 1854 1 1 55 MET HB2 H 8.447 0.695 -4.547 1.00 . A A . 55 MET HB2 1 1
2 1855 1 1 55 MET HB3 H 9.887 1.295 -5.357 1.00 . A A . 55 MET HB3 1 1
2 1856 1 1 55 MET HE1 H 11.280 3.816 -6.694 1.00 . A A . 55 MET HE1 1 1
2 1857 1 1 55 MET HE2 H 10.180 2.636 -7.407 1.00 . A A . 55 MET HE2 1 1
2 1858 1 1 55 MET HE3 H 9.995 4.351 -7.777 1.00 . A A . 55 MET HE3 1 1
2 1859 1 1 55 MET HG2 H 7.775 2.323 -6.836 1.00 . A A . 55 MET HG2 1 1
2 1860 1 1 55 MET HG3 H 7.259 2.463 -5.157 1.00 . A A . 55 MET HG3 1 1
2 1861 1 1 55 MET N N 7.409 -0.697 -6.397 1.00 . A A . 55 MET N 1 1
2 1862 1 1 55 MET O O 9.656 -2.172 -6.192 1.00 . A A . 55 MET O 1 1
2 1863 1 1 55 MET SD S 9.161 3.821 -5.612 1.00 . A A . 55 MET SD 1 1
2 1864 1 1 56 VAL C C 13.426 -0.568 -6.074 1.00 . A A . 56 VAL C 1 1
2 1865 1 1 56 VAL CA C 12.250 -1.325 -6.680 1.00 . A A . 56 VAL CA 1 1
2 1866 1 1 56 VAL CB C 12.641 -1.820 -8.086 1.00 . A A . 56 VAL CB 1 1
2 1867 1 1 56 VAL CG1 C 13.928 -2.629 -8.028 1.00 . A A . 56 VAL CG1 1 1
2 1868 1 1 56 VAL CG2 C 11.513 -2.640 -8.694 1.00 . A A . 56 VAL CG2 1 1
2 1869 1 1 56 VAL H H 11.143 0.460 -6.944 1.00 . A A . 56 VAL H 1 1
2 1870 1 1 56 VAL HA H 12.033 -2.187 -6.066 1.00 . A A . 56 VAL HA 1 1
2 1871 1 1 56 VAL HB H 12.811 -0.959 -8.714 1.00 . A A . 56 VAL HB 1 1
2 1872 1 1 56 VAL HG11 H 14.733 -1.999 -7.679 1.00 . A A . 56 VAL HG11 1 1
2 1873 1 1 56 VAL HG12 H 13.801 -3.461 -7.351 1.00 . A A . 56 VAL HG12 1 1
2 1874 1 1 56 VAL HG13 H 14.164 -2.999 -9.015 1.00 . A A . 56 VAL HG13 1 1
2 1875 1 1 56 VAL HG21 H 11.422 -3.576 -8.164 1.00 . A A . 56 VAL HG21 1 1
2 1876 1 1 56 VAL HG22 H 10.587 -2.090 -8.617 1.00 . A A . 56 VAL HG22 1 1
2 1877 1 1 56 VAL HG23 H 11.730 -2.835 -9.735 1.00 . A A . 56 VAL HG23 1 1
2 1878 1 1 56 VAL N N 11.055 -0.491 -6.724 1.00 . A A . 56 VAL N 1 1
2 1879 1 1 56 VAL O O 14.058 0.253 -6.740 1.00 . A A . 56 VAL O 1 1
2 1880 1 1 57 ILE C C 16.026 -1.119 -4.011 1.00 . A A . 57 ILE C 1 1
2 1881 1 1 57 ILE CA C 14.817 -0.197 -4.113 1.00 . A A . 57 ILE CA 1 1
2 1882 1 1 57 ILE CB C 14.404 0.249 -2.698 1.00 . A A . 57 ILE CB 1 1
2 1883 1 1 57 ILE CD1 C 12.832 2.020 -3.631 1.00 . A A . 57 ILE CD1 1 1
2 1884 1 1 57 ILE CG1 C 12.987 0.827 -2.714 1.00 . A A . 57 ILE CG1 1 1
2 1885 1 1 57 ILE CG2 C 15.392 1.271 -2.155 1.00 . A A . 57 ILE CG2 1 1
2 1886 1 1 57 ILE H H 13.174 -1.513 -4.331 1.00 . A A . 57 ILE H 1 1
2 1887 1 1 57 ILE HA H 15.094 0.681 -4.679 1.00 . A A . 57 ILE HA 1 1
2 1888 1 1 57 ILE HB H 14.425 -0.615 -2.052 1.00 . A A . 57 ILE HB 1 1
2 1889 1 1 57 ILE HD11 H 13.375 2.860 -3.223 1.00 . A A . 57 ILE HD11 1 1
2 1890 1 1 57 ILE HD12 H 13.226 1.778 -4.607 1.00 . A A . 57 ILE HD12 1 1
2 1891 1 1 57 ILE HD13 H 11.786 2.275 -3.717 1.00 . A A . 57 ILE HD13 1 1
2 1892 1 1 57 ILE HG12 H 12.298 0.065 -3.043 1.00 . A A . 57 ILE HG12 1 1
2 1893 1 1 57 ILE HG13 H 12.722 1.139 -1.714 1.00 . A A . 57 ILE HG13 1 1
2 1894 1 1 57 ILE HG21 H 16.250 1.324 -2.809 1.00 . A A . 57 ILE HG21 1 1
2 1895 1 1 57 ILE HG22 H 14.917 2.239 -2.106 1.00 . A A . 57 ILE HG22 1 1
2 1896 1 1 57 ILE HG23 H 15.710 0.974 -1.167 1.00 . A A . 57 ILE HG23 1 1
2 1897 1 1 57 ILE N N 13.715 -0.850 -4.808 1.00 . A A . 57 ILE N 1 1
2 1898 1 1 57 ILE O O 15.884 -2.327 -3.819 1.00 . A A . 57 ILE O 1 1
2 1899 1 1 58 ASP C C 19.117 -1.131 -2.696 1.00 . A A . 58 ASP C 1 1
2 1900 1 1 58 ASP CA C 18.452 -1.312 -4.057 1.00 . A A . 58 ASP CA 1 1
2 1901 1 1 58 ASP CB C 19.414 -0.890 -5.169 1.00 . A A . 58 ASP CB 1 1
2 1902 1 1 58 ASP CG C 20.257 -2.045 -5.674 1.00 . A A . 58 ASP CG 1 1
2 1903 1 1 58 ASP H H 17.264 0.425 -4.290 1.00 . A A . 58 ASP H 1 1
2 1904 1 1 58 ASP HA H 18.202 -2.354 -4.186 1.00 . A A . 58 ASP HA 1 1
2 1905 1 1 58 ASP HB2 H 18.845 -0.495 -5.998 1.00 . A A . 58 ASP HB2 1 1
2 1906 1 1 58 ASP HB3 H 20.075 -0.123 -4.792 1.00 . A A . 58 ASP HB3 1 1
2 1907 1 1 58 ASP N N 17.216 -0.542 -4.138 1.00 . A A . 58 ASP N 1 1
2 1908 1 1 58 ASP O O 19.672 -0.073 -2.401 1.00 . A A . 58 ASP O 1 1
2 1909 1 1 58 ASP OD1 O 20.507 -2.985 -4.890 1.00 . A A . 58 ASP OD1 1 1
2 1910 1 1 58 ASP OD2 O 20.666 -2.009 -6.853 1.00 . A A . 58 ASP OD2 1 1
2 1911 1 1 59 ALA C C 21.085 -2.645 -0.565 1.00 . A A . 59 ALA C 1 1
2 1912 1 1 59 ALA CA C 19.652 -2.126 -0.541 1.00 . A A . 59 ALA CA 1 1
2 1913 1 1 59 ALA CB C 18.813 -2.931 0.441 1.00 . A A . 59 ALA CB 1 1
2 1914 1 1 59 ALA H H 18.599 -2.986 -2.162 1.00 . A A . 59 ALA H 1 1
2 1915 1 1 59 ALA HA H 19.658 -1.097 -0.212 1.00 . A A . 59 ALA HA 1 1
2 1916 1 1 59 ALA HB1 H 17.871 -3.190 -0.020 1.00 . A A . 59 ALA HB1 1 1
2 1917 1 1 59 ALA HB2 H 19.342 -3.832 0.711 1.00 . A A . 59 ALA HB2 1 1
2 1918 1 1 59 ALA HB3 H 18.630 -2.340 1.326 1.00 . A A . 59 ALA HB3 1 1
2 1919 1 1 59 ALA N N 19.055 -2.170 -1.870 1.00 . A A . 59 ALA N 1 1
2 1920 1 1 59 ALA O O 21.321 -3.836 -0.771 1.00 . A A . 59 ALA O 1 1
2 1921 1 1 60 PHE C C 23.989 -2.202 1.071 1.00 . A A . 60 PHE C 1 1
2 1922 1 1 60 PHE CA C 23.451 -2.112 -0.354 1.00 . A A . 60 PHE CA 1 1
2 1923 1 1 60 PHE CB C 24.265 -1.094 -1.155 1.00 . A A . 60 PHE CB 1 1
2 1924 1 1 60 PHE CD1 C 26.615 -1.472 -0.359 1.00 . A A . 60 PHE CD1 1 1
2 1925 1 1 60 PHE CD2 C 25.582 0.625 0.113 1.00 . A A . 60 PHE CD2 1 1
2 1926 1 1 60 PHE CE1 C 27.763 -1.055 0.287 1.00 . A A . 60 PHE CE1 1 1
2 1927 1 1 60 PHE CE2 C 26.727 1.047 0.760 1.00 . A A . 60 PHE CE2 1 1
2 1928 1 1 60 PHE CG C 25.512 -0.638 -0.453 1.00 . A A . 60 PHE CG 1 1
2 1929 1 1 60 PHE CZ C 27.820 0.207 0.846 1.00 . A A . 60 PHE CZ 1 1
2 1930 1 1 60 PHE H H 21.788 -0.810 -0.196 1.00 . A A . 60 PHE H 1 1
2 1931 1 1 60 PHE HA H 23.540 -3.080 -0.822 1.00 . A A . 60 PHE HA 1 1
2 1932 1 1 60 PHE HB2 H 24.557 -1.537 -2.095 1.00 . A A . 60 PHE HB2 1 1
2 1933 1 1 60 PHE HB3 H 23.653 -0.225 -1.346 1.00 . A A . 60 PHE HB3 1 1
2 1934 1 1 60 PHE HD1 H 26.572 -2.458 -0.797 1.00 . A A . 60 PHE HD1 1 1
2 1935 1 1 60 PHE HD2 H 24.727 1.284 0.046 1.00 . A A . 60 PHE HD2 1 1
2 1936 1 1 60 PHE HE1 H 28.616 -1.714 0.352 1.00 . A A . 60 PHE HE1 1 1
2 1937 1 1 60 PHE HE2 H 26.768 2.034 1.197 1.00 . A A . 60 PHE HE2 1 1
2 1938 1 1 60 PHE HZ H 28.716 0.535 1.352 1.00 . A A . 60 PHE HZ 1 1
2 1939 1 1 60 PHE N N 22.039 -1.745 -0.355 1.00 . A A . 60 PHE N 1 1
2 1940 1 1 60 PHE O O 23.912 -1.242 1.838 1.00 . A A . 60 PHE O 1 1
2 1941 1 1 61 VAL C C 26.594 -3.369 2.762 1.00 . A A . 61 VAL C 1 1
2 1942 1 1 61 VAL CA C 25.085 -3.581 2.752 1.00 . A A . 61 VAL CA 1 1
2 1943 1 1 61 VAL CB C 24.772 -4.999 3.264 1.00 . A A . 61 VAL CB 1 1
2 1944 1 1 61 VAL CG1 C 23.290 -5.305 3.119 1.00 . A A . 61 VAL CG1 1 1
2 1945 1 1 61 VAL CG2 C 25.613 -6.030 2.524 1.00 . A A . 61 VAL CG2 1 1
2 1946 1 1 61 VAL H H 24.565 -4.092 0.764 1.00 . A A . 61 VAL H 1 1
2 1947 1 1 61 VAL HA H 24.626 -2.869 3.423 1.00 . A A . 61 VAL HA 1 1
2 1948 1 1 61 VAL HB H 25.026 -5.045 4.313 1.00 . A A . 61 VAL HB 1 1
2 1949 1 1 61 VAL HG11 H 22.758 -4.399 2.867 1.00 . A A . 61 VAL HG11 1 1
2 1950 1 1 61 VAL HG12 H 23.147 -6.037 2.338 1.00 . A A . 61 VAL HG12 1 1
2 1951 1 1 61 VAL HG13 H 22.910 -5.696 4.052 1.00 . A A . 61 VAL HG13 1 1
2 1952 1 1 61 VAL HG21 H 24.978 -6.831 2.178 1.00 . A A . 61 VAL HG21 1 1
2 1953 1 1 61 VAL HG22 H 26.095 -5.560 1.680 1.00 . A A . 61 VAL HG22 1 1
2 1954 1 1 61 VAL HG23 H 26.364 -6.428 3.191 1.00 . A A . 61 VAL HG23 1 1
2 1955 1 1 61 VAL N N 24.533 -3.364 1.419 1.00 . A A . 61 VAL N 1 1
2 1956 1 1 61 VAL O O 27.279 -3.551 1.756 1.00 . A A . 61 VAL O 1 1
2 1957 1 1 62 PRO C C 29.381 -4.017 4.047 1.00 . A A . 62 PRO C 1 1
2 1958 1 1 62 PRO CA C 28.563 -2.731 4.099 1.00 . A A . 62 PRO CA 1 1
2 1959 1 1 62 PRO CB C 28.652 -2.097 5.490 1.00 . A A . 62 PRO CB 1 1
2 1960 1 1 62 PRO CD C 26.372 -2.739 5.169 1.00 . A A . 62 PRO CD 1 1
2 1961 1 1 62 PRO CG C 27.447 -2.595 6.211 1.00 . A A . 62 PRO CG 1 1
2 1962 1 1 62 PRO HA H 28.939 -2.038 3.361 1.00 . A A . 62 PRO HA 1 1
2 1963 1 1 62 PRO HB2 H 29.564 -2.415 5.976 1.00 . A A . 62 PRO HB2 1 1
2 1964 1 1 62 PRO HB3 H 28.642 -1.021 5.400 1.00 . A A . 62 PRO HB3 1 1
2 1965 1 1 62 PRO HD2 H 25.734 -3.580 5.399 1.00 . A A . 62 PRO HD2 1 1
2 1966 1 1 62 PRO HD3 H 25.791 -1.831 5.099 1.00 . A A . 62 PRO HD3 1 1
2 1967 1 1 62 PRO HG2 H 27.659 -3.550 6.665 1.00 . A A . 62 PRO HG2 1 1
2 1968 1 1 62 PRO HG3 H 27.147 -1.879 6.962 1.00 . A A . 62 PRO HG3 1 1
2 1969 1 1 62 PRO N N 27.128 -2.975 3.928 1.00 . A A . 62 PRO N 1 1
2 1970 1 1 62 PRO O O 28.978 -5.042 4.598 1.00 . A A . 62 PRO O 1 1
2 1971 1 1 63 ALA C C 32.104 -5.417 4.584 1.00 . A A . 63 ALA C 1 1
2 1972 1 1 63 ALA CA C 31.405 -5.116 3.262 1.00 . A A . 63 ALA CA 1 1
2 1973 1 1 63 ALA CB C 32.429 -4.891 2.160 1.00 . A A . 63 ALA CB 1 1
2 1974 1 1 63 ALA H H 30.797 -3.111 2.966 1.00 . A A . 63 ALA H 1 1
2 1975 1 1 63 ALA HA H 30.797 -5.966 2.987 1.00 . A A . 63 ALA HA 1 1
2 1976 1 1 63 ALA HB1 H 32.376 -3.866 1.823 1.00 . A A . 63 ALA HB1 1 1
2 1977 1 1 63 ALA HB2 H 33.419 -5.094 2.542 1.00 . A A . 63 ALA HB2 1 1
2 1978 1 1 63 ALA HB3 H 32.220 -5.553 1.333 1.00 . A A . 63 ALA HB3 1 1
2 1979 1 1 63 ALA N N 30.530 -3.956 3.383 1.00 . A A . 63 ALA N 1 1
2 1980 1 1 63 ALA O O 32.016 -4.640 5.534 1.00 . A A . 63 ALA O 1 1
2 1981 1 1 64 ASP C C 34.737 -6.073 6.067 1.00 . A A . 64 ASP C 1 1
2 1982 1 1 64 ASP CA C 33.511 -6.952 5.842 1.00 . A A . 64 ASP CA 1 1
2 1983 1 1 64 ASP CB C 33.932 -8.420 5.744 1.00 . A A . 64 ASP CB 1 1
2 1984 1 1 64 ASP CG C 35.031 -8.640 4.723 1.00 . A A . 64 ASP CG 1 1
2 1985 1 1 64 ASP H H 32.829 -7.127 3.845 1.00 . A A . 64 ASP H 1 1
2 1986 1 1 64 ASP HA H 32.841 -6.835 6.680 1.00 . A A . 64 ASP HA 1 1
2 1987 1 1 64 ASP HB2 H 34.291 -8.750 6.708 1.00 . A A . 64 ASP HB2 1 1
2 1988 1 1 64 ASP HB3 H 33.077 -9.014 5.460 1.00 . A A . 64 ASP HB3 1 1
2 1989 1 1 64 ASP N N 32.797 -6.549 4.637 1.00 . A A . 64 ASP N 1 1
2 1990 1 1 64 ASP O O 35.518 -5.832 5.148 1.00 . A A . 64 ASP O 1 1
2 1991 1 1 64 ASP OD1 O 34.707 -8.806 3.529 1.00 . A A . 64 ASP OD1 1 1
2 1992 1 1 64 ASP OD2 O 36.216 -8.647 5.119 1.00 . A A . 64 ASP OD2 1 1
2 1993 1 1 65 GLY C C 35.620 -3.310 7.890 1.00 . A A . 65 GLY C 1 1
2 1994 1 1 65 GLY CA C 36.029 -4.745 7.621 1.00 . A A . 65 GLY CA 1 1
2 1995 1 1 65 GLY H H 34.242 -5.819 7.991 1.00 . A A . 65 GLY H 1 1
2 1996 1 1 65 GLY HA2 H 36.522 -5.138 8.497 1.00 . A A . 65 GLY HA2 1 1
2 1997 1 1 65 GLY HA3 H 36.724 -4.759 6.793 1.00 . A A . 65 GLY HA3 1 1
2 1998 1 1 65 GLY N N 34.898 -5.594 7.297 1.00 . A A . 65 GLY N 1 1
2 1999 1 1 65 GLY O O 34.450 -3.030 8.151 1.00 . A A . 65 GLY O 1 1
2 2000 1 1 66 ALA C C 35.583 -0.782 9.387 1.00 . A A . 66 ALA C 1 1
2 2001 1 1 66 ALA CA C 36.319 -0.987 8.067 1.00 . A A . 66 ALA CA 1 1
2 2002 1 1 66 ALA CB C 35.517 -0.399 6.916 1.00 . A A . 66 ALA CB 1 1
2 2003 1 1 66 ALA H H 37.499 -2.685 7.616 1.00 . A A . 66 ALA H 1 1
2 2004 1 1 66 ALA HA H 37.268 -0.471 8.112 1.00 . A A . 66 ALA HA 1 1
2 2005 1 1 66 ALA HB1 H 35.724 -0.955 6.013 1.00 . A A . 66 ALA HB1 1 1
2 2006 1 1 66 ALA HB2 H 34.463 -0.461 7.144 1.00 . A A . 66 ALA HB2 1 1
2 2007 1 1 66 ALA HB3 H 35.795 0.635 6.775 1.00 . A A . 66 ALA HB3 1 1
2 2008 1 1 66 ALA N N 36.586 -2.400 7.828 1.00 . A A . 66 ALA N 1 1
2 2009 1 1 66 ALA O O 34.844 0.187 9.553 1.00 . A A . 66 ALA O 1 1
2 2010 1 1 67 GLY C C 36.119 -1.343 12.742 1.00 . A A . 67 GLY C 1 1
2 2011 1 1 67 GLY CA C 35.138 -1.605 11.616 1.00 . A A . 67 GLY CA 1 1
2 2012 1 1 67 GLY H H 36.390 -2.454 10.135 1.00 . A A . 67 GLY H 1 1
2 2013 1 1 67 GLY HA2 H 34.419 -0.800 11.585 1.00 . A A . 67 GLY HA2 1 1
2 2014 1 1 67 GLY HA3 H 34.618 -2.531 11.815 1.00 . A A . 67 GLY HA3 1 1
2 2015 1 1 67 GLY N N 35.790 -1.703 10.324 1.00 . A A . 67 GLY N 1 1
2 2016 1 1 67 GLY O O 36.113 -2.044 13.756 1.00 . A A . 67 GLY O 1 1
2 2017 1 1 68 LEU C C 37.284 0.495 14.858 1.00 . A A . 68 LEU C 1 1
2 2018 1 1 68 LEU CA C 37.957 0.018 13.575 1.00 . A A . 68 LEU CA 1 1
2 2019 1 1 68 LEU CB C 38.892 1.104 13.041 1.00 . A A . 68 LEU CB 1 1
2 2020 1 1 68 LEU CD1 C 41.030 1.559 11.813 1.00 . A A . 68 LEU CD1 1 1
2 2021 1 1 68 LEU CD2 C 41.095 0.834 14.206 1.00 . A A . 68 LEU CD2 1 1
2 2022 1 1 68 LEU CG C 40.360 0.707 12.880 1.00 . A A . 68 LEU CG 1 1
2 2023 1 1 68 LEU H H 36.920 0.188 11.738 1.00 . A A . 68 LEU H 1 1
2 2024 1 1 68 LEU HA H 38.535 -0.868 13.793 1.00 . A A . 68 LEU HA 1 1
2 2025 1 1 68 LEU HB2 H 38.525 1.411 12.074 1.00 . A A . 68 LEU HB2 1 1
2 2026 1 1 68 LEU HB3 H 38.848 1.942 13.723 1.00 . A A . 68 LEU HB3 1 1
2 2027 1 1 68 LEU HD11 H 40.842 2.603 12.016 1.00 . A A . 68 LEU HD11 1 1
2 2028 1 1 68 LEU HD12 H 40.629 1.303 10.844 1.00 . A A . 68 LEU HD12 1 1
2 2029 1 1 68 LEU HD13 H 42.094 1.376 11.822 1.00 . A A . 68 LEU HD13 1 1
2 2030 1 1 68 LEU HD21 H 40.390 1.075 14.987 1.00 . A A . 68 LEU HD21 1 1
2 2031 1 1 68 LEU HD22 H 41.835 1.618 14.133 1.00 . A A . 68 LEU HD22 1 1
2 2032 1 1 68 LEU HD23 H 41.584 -0.101 14.438 1.00 . A A . 68 LEU HD23 1 1
2 2033 1 1 68 LEU HG H 40.414 -0.326 12.564 1.00 . A A . 68 LEU HG 1 1
2 2034 1 1 68 LEU N N 36.964 -0.334 12.566 1.00 . A A . 68 LEU N 1 1
2 2035 1 1 68 LEU O O 37.318 -0.190 15.879 1.00 . A A . 68 LEU O 1 1
2 2036 1 1 69 GLU C C 34.495 1.936 15.907 1.00 . A A . 69 GLU C 1 1
2 2037 1 1 69 GLU CA C 35.989 2.241 15.953 1.00 . A A . 69 GLU CA 1 1
2 2038 1 1 69 GLU CB C 36.211 3.754 16.012 1.00 . A A . 69 GLU CB 1 1
2 2039 1 1 69 GLU CD C 35.831 6.001 14.922 1.00 . A A . 69 GLU CD 1 1
2 2040 1 1 69 GLU CG C 35.598 4.505 14.842 1.00 . A A . 69 GLU CG 1 1
2 2041 1 1 69 GLU H H 36.679 2.173 13.952 1.00 . A A . 69 GLU H 1 1
2 2042 1 1 69 GLU HA H 36.409 1.790 16.839 1.00 . A A . 69 GLU HA 1 1
2 2043 1 1 69 GLU HB2 H 35.776 4.133 16.925 1.00 . A A . 69 GLU HB2 1 1
2 2044 1 1 69 GLU HB3 H 37.273 3.949 16.021 1.00 . A A . 69 GLU HB3 1 1
2 2045 1 1 69 GLU HG2 H 36.035 4.137 13.926 1.00 . A A . 69 GLU HG2 1 1
2 2046 1 1 69 GLU HG3 H 34.533 4.321 14.831 1.00 . A A . 69 GLU HG3 1 1
2 2047 1 1 69 GLU N N 36.671 1.673 14.796 1.00 . A A . 69 GLU N 1 1
2 2048 1 1 69 GLU O O 34.078 0.902 15.385 1.00 . A A . 69 GLU O 1 1
2 2049 1 1 69 GLU OE1 O 36.983 6.433 14.706 1.00 . A A . 69 GLU OE1 1 1
2 2050 1 1 69 GLU OE2 O 34.864 6.739 15.202 1.00 . A A . 69 GLU OE2 1 1
3 2051 1 1 1 MET C C 3.865 -0.948 -0.864 1.00 . A A . 1 MET C 1 1
3 2052 1 1 1 MET CA C 2.790 0.129 -0.959 1.00 . A A . 1 MET CA 1 1
3 2053 1 1 1 MET CB C 3.424 1.465 -1.352 1.00 . A A . 1 MET CB 1 1
3 2054 1 1 1 MET CE C 7.220 2.414 0.089 1.00 . A A . 1 MET CE 1 1
3 2055 1 1 1 MET CG C 4.544 1.903 -0.424 1.00 . A A . 1 MET CG 1 1
3 2056 1 1 1 MET H1 H 2.581 0.262 1.144 1.00 . A A . 1 MET H1 1 1
3 2057 1 1 1 MET HA H 2.076 -0.157 -1.716 1.00 . A A . 1 MET HA 1 1
3 2058 1 1 1 MET HB2 H 3.825 1.379 -2.351 1.00 . A A . 1 MET HB2 1 1
3 2059 1 1 1 MET HB3 H 2.660 2.229 -1.344 1.00 . A A . 1 MET HB3 1 1
3 2060 1 1 1 MET HE1 H 7.282 3.471 0.306 1.00 . A A . 1 MET HE1 1 1
3 2061 1 1 1 MET HE2 H 6.847 1.890 0.957 1.00 . A A . 1 MET HE2 1 1
3 2062 1 1 1 MET HE3 H 8.200 2.040 -0.165 1.00 . A A . 1 MET HE3 1 1
3 2063 1 1 1 MET HG2 H 4.260 2.831 0.050 1.00 . A A . 1 MET HG2 1 1
3 2064 1 1 1 MET HG3 H 4.684 1.144 0.332 1.00 . A A . 1 MET HG3 1 1
3 2065 1 1 1 MET N N 2.074 0.261 0.305 1.00 . A A . 1 MET N 1 1
3 2066 1 1 1 MET O O 4.411 -1.203 0.211 1.00 . A A . 1 MET O 1 1
3 2067 1 1 1 MET SD S 6.106 2.153 -1.289 1.00 . A A . 1 MET SD 1 1
3 2068 1 1 2 LEU C C 6.518 -2.076 -2.507 1.00 . A A . 2 LEU C 1 1
3 2069 1 1 2 LEU CA C 5.176 -2.630 -2.038 1.00 . A A . 2 LEU CA 1 1
3 2070 1 1 2 LEU CB C 4.726 -3.759 -2.967 1.00 . A A . 2 LEU CB 1 1
3 2071 1 1 2 LEU CD1 C 4.825 -5.528 -1.193 1.00 . A A . 2 LEU CD1 1 1
3 2072 1 1 2 LEU CD2 C 4.693 -6.184 -3.603 1.00 . A A . 2 LEU CD2 1 1
3 2073 1 1 2 LEU CG C 5.227 -5.160 -2.613 1.00 . A A . 2 LEU CG 1 1
3 2074 1 1 2 LEU H H 3.698 -1.333 -2.818 1.00 . A A . 2 LEU H 1 1
3 2075 1 1 2 LEU HA H 5.291 -3.021 -1.038 1.00 . A A . 2 LEU HA 1 1
3 2076 1 1 2 LEU HB2 H 3.647 -3.783 -2.959 1.00 . A A . 2 LEU HB2 1 1
3 2077 1 1 2 LEU HB3 H 5.072 -3.525 -3.963 1.00 . A A . 2 LEU HB3 1 1
3 2078 1 1 2 LEU HD11 H 5.708 -5.608 -0.578 1.00 . A A . 2 LEU HD11 1 1
3 2079 1 1 2 LEU HD12 H 4.304 -6.474 -1.201 1.00 . A A . 2 LEU HD12 1 1
3 2080 1 1 2 LEU HD13 H 4.175 -4.763 -0.793 1.00 . A A . 2 LEU HD13 1 1
3 2081 1 1 2 LEU HD21 H 4.554 -5.715 -4.566 1.00 . A A . 2 LEU HD21 1 1
3 2082 1 1 2 LEU HD22 H 3.747 -6.566 -3.249 1.00 . A A . 2 LEU HD22 1 1
3 2083 1 1 2 LEU HD23 H 5.398 -6.997 -3.696 1.00 . A A . 2 LEU HD23 1 1
3 2084 1 1 2 LEU HG H 6.307 -5.173 -2.667 1.00 . A A . 2 LEU HG 1 1
3 2085 1 1 2 LEU N N 4.166 -1.579 -1.994 1.00 . A A . 2 LEU N 1 1
3 2086 1 1 2 LEU O O 6.572 -1.188 -3.358 1.00 . A A . 2 LEU O 1 1
3 2087 1 1 3 VAL C C 9.914 -3.343 -2.341 1.00 . A A . 3 VAL C 1 1
3 2088 1 1 3 VAL CA C 8.942 -2.169 -2.310 1.00 . A A . 3 VAL CA 1 1
3 2089 1 1 3 VAL CB C 9.470 -1.106 -1.327 1.00 . A A . 3 VAL CB 1 1
3 2090 1 1 3 VAL CG1 C 10.120 0.043 -2.083 1.00 . A A . 3 VAL CG1 1 1
3 2091 1 1 3 VAL CG2 C 8.346 -0.601 -0.435 1.00 . A A . 3 VAL CG2 1 1
3 2092 1 1 3 VAL H H 7.493 -3.312 -1.274 1.00 . A A . 3 VAL H 1 1
3 2093 1 1 3 VAL HA H 8.895 -1.727 -3.294 1.00 . A A . 3 VAL HA 1 1
3 2094 1 1 3 VAL HB H 10.220 -1.566 -0.701 1.00 . A A . 3 VAL HB 1 1
3 2095 1 1 3 VAL HG11 H 10.593 -0.336 -2.977 1.00 . A A . 3 VAL HG11 1 1
3 2096 1 1 3 VAL HG12 H 9.367 0.768 -2.352 1.00 . A A . 3 VAL HG12 1 1
3 2097 1 1 3 VAL HG13 H 10.863 0.512 -1.454 1.00 . A A . 3 VAL HG13 1 1
3 2098 1 1 3 VAL HG21 H 8.726 0.165 0.224 1.00 . A A . 3 VAL HG21 1 1
3 2099 1 1 3 VAL HG22 H 7.558 -0.191 -1.048 1.00 . A A . 3 VAL HG22 1 1
3 2100 1 1 3 VAL HG23 H 7.956 -1.420 0.152 1.00 . A A . 3 VAL HG23 1 1
3 2101 1 1 3 VAL N N 7.600 -2.608 -1.947 1.00 . A A . 3 VAL N 1 1
3 2102 1 1 3 VAL O O 10.238 -3.922 -1.304 1.00 . A A . 3 VAL O 1 1
3 2103 1 1 4 ILE C C 12.734 -4.369 -3.345 1.00 . A A . 4 ILE C 1 1
3 2104 1 1 4 ILE CA C 11.314 -4.793 -3.705 1.00 . A A . 4 ILE CA 1 1
3 2105 1 1 4 ILE CB C 11.300 -5.330 -5.148 1.00 . A A . 4 ILE CB 1 1
3 2106 1 1 4 ILE CD1 C 9.961 -7.454 -4.731 1.00 . A A . 4 ILE CD1 1 1
3 2107 1 1 4 ILE CG1 C 10.008 -6.106 -5.414 1.00 . A A . 4 ILE CG1 1 1
3 2108 1 1 4 ILE CG2 C 12.515 -6.212 -5.397 1.00 . A A . 4 ILE CG2 1 1
3 2109 1 1 4 ILE H H 10.082 -3.189 -4.327 1.00 . A A . 4 ILE H 1 1
3 2110 1 1 4 ILE HA H 11.009 -5.591 -3.042 1.00 . A A . 4 ILE HA 1 1
3 2111 1 1 4 ILE HB H 11.352 -4.489 -5.822 1.00 . A A . 4 ILE HB 1 1
3 2112 1 1 4 ILE HD11 H 10.093 -8.235 -5.466 1.00 . A A . 4 ILE HD11 1 1
3 2113 1 1 4 ILE HD12 H 10.752 -7.515 -3.998 1.00 . A A . 4 ILE HD12 1 1
3 2114 1 1 4 ILE HD13 H 9.007 -7.578 -4.242 1.00 . A A . 4 ILE HD13 1 1
3 2115 1 1 4 ILE HG12 H 9.169 -5.527 -5.063 1.00 . A A . 4 ILE HG12 1 1
3 2116 1 1 4 ILE HG13 H 9.908 -6.269 -6.478 1.00 . A A . 4 ILE HG13 1 1
3 2117 1 1 4 ILE HG21 H 12.866 -6.614 -4.458 1.00 . A A . 4 ILE HG21 1 1
3 2118 1 1 4 ILE HG22 H 12.242 -7.023 -6.055 1.00 . A A . 4 ILE HG22 1 1
3 2119 1 1 4 ILE HG23 H 13.298 -5.626 -5.853 1.00 . A A . 4 ILE HG23 1 1
3 2120 1 1 4 ILE N N 10.377 -3.689 -3.538 1.00 . A A . 4 ILE N 1 1
3 2121 1 1 4 ILE O O 13.452 -3.804 -4.171 1.00 . A A . 4 ILE O 1 1
3 2122 1 1 5 VAL C C 15.472 -5.396 -1.968 1.00 . A A . 5 VAL C 1 1
3 2123 1 1 5 VAL CA C 14.469 -4.296 -1.640 1.00 . A A . 5 VAL CA 1 1
3 2124 1 1 5 VAL CB C 14.482 -4.041 -0.121 1.00 . A A . 5 VAL CB 1 1
3 2125 1 1 5 VAL CG1 C 15.881 -3.668 0.346 1.00 . A A . 5 VAL CG1 1 1
3 2126 1 1 5 VAL CG2 C 13.482 -2.955 0.245 1.00 . A A . 5 VAL CG2 1 1
3 2127 1 1 5 VAL H H 12.516 -5.098 -1.496 1.00 . A A . 5 VAL H 1 1
3 2128 1 1 5 VAL HA H 14.770 -3.386 -2.139 1.00 . A A . 5 VAL HA 1 1
3 2129 1 1 5 VAL HB H 14.191 -4.953 0.379 1.00 . A A . 5 VAL HB 1 1
3 2130 1 1 5 VAL HG11 H 15.814 -2.915 1.117 1.00 . A A . 5 VAL HG11 1 1
3 2131 1 1 5 VAL HG12 H 16.375 -4.545 0.739 1.00 . A A . 5 VAL HG12 1 1
3 2132 1 1 5 VAL HG13 H 16.447 -3.279 -0.488 1.00 . A A . 5 VAL HG13 1 1
3 2133 1 1 5 VAL HG21 H 13.420 -2.869 1.320 1.00 . A A . 5 VAL HG21 1 1
3 2134 1 1 5 VAL HG22 H 13.805 -2.013 -0.173 1.00 . A A . 5 VAL HG22 1 1
3 2135 1 1 5 VAL HG23 H 12.510 -3.210 -0.152 1.00 . A A . 5 VAL HG23 1 1
3 2136 1 1 5 VAL N N 13.133 -4.646 -2.108 1.00 . A A . 5 VAL N 1 1
3 2137 1 1 5 VAL O O 15.399 -6.499 -1.427 1.00 . A A . 5 VAL O 1 1
3 2138 1 1 6 ARG C C 18.717 -5.839 -2.471 1.00 . A A . 6 ARG C 1 1
3 2139 1 1 6 ARG CA C 17.428 -6.050 -3.260 1.00 . A A . 6 ARG CA 1 1
3 2140 1 1 6 ARG CB C 17.710 -5.931 -4.759 1.00 . A A . 6 ARG CB 1 1
3 2141 1 1 6 ARG CD C 16.093 -6.504 -6.595 1.00 . A A . 6 ARG CD 1 1
3 2142 1 1 6 ARG CG C 17.092 -7.046 -5.586 1.00 . A A . 6 ARG CG 1 1
3 2143 1 1 6 ARG CZ C 16.361 -7.927 -8.581 1.00 . A A . 6 ARG CZ 1 1
3 2144 1 1 6 ARG H H 16.416 -4.191 -3.256 1.00 . A A . 6 ARG H 1 1
3 2145 1 1 6 ARG HA H 17.050 -7.039 -3.052 1.00 . A A . 6 ARG HA 1 1
3 2146 1 1 6 ARG HB2 H 17.317 -4.990 -5.114 1.00 . A A . 6 ARG HB2 1 1
3 2147 1 1 6 ARG HB3 H 18.779 -5.947 -4.914 1.00 . A A . 6 ARG HB3 1 1
3 2148 1 1 6 ARG HD2 H 15.235 -6.121 -6.062 1.00 . A A . 6 ARG HD2 1 1
3 2149 1 1 6 ARG HD3 H 16.559 -5.702 -7.148 1.00 . A A . 6 ARG HD3 1 1
3 2150 1 1 6 ARG HE H 14.776 -7.947 -7.371 1.00 . A A . 6 ARG HE 1 1
3 2151 1 1 6 ARG HG2 H 17.877 -7.566 -6.116 1.00 . A A . 6 ARG HG2 1 1
3 2152 1 1 6 ARG HG3 H 16.586 -7.734 -4.924 1.00 . A A . 6 ARG HG3 1 1
3 2153 1 1 6 ARG HH11 H 17.904 -6.675 -8.218 1.00 . A A . 6 ARG HH11 1 1
3 2154 1 1 6 ARG HH12 H 18.081 -7.684 -9.615 1.00 . A A . 6 ARG HH12 1 1
3 2155 1 1 6 ARG HH21 H 14.996 -9.281 -9.208 1.00 . A A . 6 ARG HH21 1 1
3 2156 1 1 6 ARG HH22 H 16.426 -9.165 -10.178 1.00 . A A . 6 ARG HH22 1 1
3 2157 1 1 6 ARG N N 16.410 -5.087 -2.859 1.00 . A A . 6 ARG N 1 1
3 2158 1 1 6 ARG NE N 15.648 -7.532 -7.532 1.00 . A A . 6 ARG NE 1 1
3 2159 1 1 6 ARG NH1 N 17.546 -7.384 -8.825 1.00 . A A . 6 ARG NH1 1 1
3 2160 1 1 6 ARG NH2 N 15.889 -8.869 -9.389 1.00 . A A . 6 ARG NH2 1 1
3 2161 1 1 6 ARG O O 19.280 -4.743 -2.462 1.00 . A A . 6 ARG O 1 1
3 2162 1 1 7 LEU C C 21.635 -6.964 -1.903 1.00 . A A . 7 LEU C 1 1
3 2163 1 1 7 LEU CA C 20.401 -6.825 -1.016 1.00 . A A . 7 LEU CA 1 1
3 2164 1 1 7 LEU CB C 20.402 -7.918 0.053 1.00 . A A . 7 LEU CB 1 1
3 2165 1 1 7 LEU CD1 C 21.166 -6.666 2.086 1.00 . A A . 7 LEU CD1 1 1
3 2166 1 1 7 LEU CD2 C 18.745 -6.664 1.456 1.00 . A A . 7 LEU CD2 1 1
3 2167 1 1 7 LEU CG C 20.034 -7.473 1.469 1.00 . A A . 7 LEU CG 1 1
3 2168 1 1 7 LEU H H 18.687 -7.740 -1.855 1.00 . A A . 7 LEU H 1 1
3 2169 1 1 7 LEU HA H 20.428 -5.860 -0.532 1.00 . A A . 7 LEU HA 1 1
3 2170 1 1 7 LEU HB2 H 19.695 -8.676 -0.249 1.00 . A A . 7 LEU HB2 1 1
3 2171 1 1 7 LEU HB3 H 21.393 -8.347 0.087 1.00 . A A . 7 LEU HB3 1 1
3 2172 1 1 7 LEU HD11 H 22.111 -7.121 1.832 1.00 . A A . 7 LEU HD11 1 1
3 2173 1 1 7 LEU HD12 H 21.051 -6.648 3.159 1.00 . A A . 7 LEU HD12 1 1
3 2174 1 1 7 LEU HD13 H 21.137 -5.656 1.704 1.00 . A A . 7 LEU HD13 1 1
3 2175 1 1 7 LEU HD21 H 18.120 -6.996 0.640 1.00 . A A . 7 LEU HD21 1 1
3 2176 1 1 7 LEU HD22 H 18.979 -5.617 1.327 1.00 . A A . 7 LEU HD22 1 1
3 2177 1 1 7 LEU HD23 H 18.223 -6.803 2.391 1.00 . A A . 7 LEU HD23 1 1
3 2178 1 1 7 LEU HG H 19.874 -8.348 2.085 1.00 . A A . 7 LEU HG 1 1
3 2179 1 1 7 LEU N N 19.179 -6.894 -1.809 1.00 . A A . 7 LEU N 1 1
3 2180 1 1 7 LEU O O 21.532 -7.349 -3.067 1.00 . A A . 7 LEU O 1 1
3 2181 1 1 8 GLN C C 23.970 -7.822 -3.158 1.00 . A A . 8 GLN C 1 1
3 2182 1 1 8 GLN CA C 24.051 -6.744 -2.083 1.00 . A A . 8 GLN CA 1 1
3 2183 1 1 8 GLN CB C 25.210 -7.043 -1.130 1.00 . A A . 8 GLN CB 1 1
3 2184 1 1 8 GLN CD C 27.723 -7.213 -0.931 1.00 . A A . 8 GLN CD 1 1
3 2185 1 1 8 GLN CG C 26.556 -6.549 -1.635 1.00 . A A . 8 GLN CG 1 1
3 2186 1 1 8 GLN H H 22.815 -6.351 -0.411 1.00 . A A . 8 GLN H 1 1
3 2187 1 1 8 GLN HA H 24.226 -5.791 -2.559 1.00 . A A . 8 GLN HA 1 1
3 2188 1 1 8 GLN HB2 H 25.011 -6.571 -0.180 1.00 . A A . 8 GLN HB2 1 1
3 2189 1 1 8 GLN HB3 H 25.275 -8.112 -0.985 1.00 . A A . 8 GLN HB3 1 1
3 2190 1 1 8 GLN HE21 H 29.009 -6.087 -1.947 1.00 . A A . 8 GLN HE21 1 1
3 2191 1 1 8 GLN HE22 H 29.708 -7.205 -0.831 1.00 . A A . 8 GLN HE22 1 1
3 2192 1 1 8 GLN HG2 H 26.628 -6.758 -2.693 1.00 . A A . 8 GLN HG2 1 1
3 2193 1 1 8 GLN HG3 H 26.617 -5.483 -1.475 1.00 . A A . 8 GLN HG3 1 1
3 2194 1 1 8 GLN N N 22.798 -6.652 -1.343 1.00 . A A . 8 GLN N 1 1
3 2195 1 1 8 GLN NE2 N 28.936 -6.793 -1.271 1.00 . A A . 8 GLN NE2 1 1
3 2196 1 1 8 GLN O O 24.197 -7.554 -4.338 1.00 . A A . 8 GLN O 1 1
3 2197 1 1 8 GLN OE1 O 27.537 -8.094 -0.091 1.00 . A A . 8 GLN OE1 1 1
3 2198 1 1 9 ASP C C 22.323 -11.026 -3.335 1.00 . A A . 9 ASP C 1 1
3 2199 1 1 9 ASP CA C 23.534 -10.161 -3.670 1.00 . A A . 9 ASP CA 1 1
3 2200 1 1 9 ASP CB C 24.807 -11.009 -3.637 1.00 . A A . 9 ASP CB 1 1
3 2201 1 1 9 ASP CG C 24.975 -11.749 -2.324 1.00 . A A . 9 ASP CG 1 1
3 2202 1 1 9 ASP H H 23.477 -9.193 -1.789 1.00 . A A . 9 ASP H 1 1
3 2203 1 1 9 ASP HA H 23.408 -9.757 -4.664 1.00 . A A . 9 ASP HA 1 1
3 2204 1 1 9 ASP HB2 H 24.769 -11.735 -4.436 1.00 . A A . 9 ASP HB2 1 1
3 2205 1 1 9 ASP HB3 H 25.663 -10.366 -3.779 1.00 . A A . 9 ASP HB3 1 1
3 2206 1 1 9 ASP N N 23.646 -9.042 -2.743 1.00 . A A . 9 ASP N 1 1
3 2207 1 1 9 ASP O O 22.403 -12.254 -3.349 1.00 . A A . 9 ASP O 1 1
3 2208 1 1 9 ASP OD1 O 24.310 -11.367 -1.338 1.00 . A A . 9 ASP OD1 1 1
3 2209 1 1 9 ASP OD2 O 25.770 -12.710 -2.284 1.00 . A A . 9 ASP OD2 1 1
3 2210 1 1 10 GLN C C 18.750 -10.238 -3.009 1.00 . A A . 10 GLN C 1 1
3 2211 1 1 10 GLN CA C 19.977 -11.087 -2.692 1.00 . A A . 10 GLN CA 1 1
3 2212 1 1 10 GLN CB C 19.979 -11.469 -1.210 1.00 . A A . 10 GLN CB 1 1
3 2213 1 1 10 GLN CD C 20.822 -13.055 0.566 1.00 . A A . 10 GLN CD 1 1
3 2214 1 1 10 GLN CG C 20.941 -12.597 -0.874 1.00 . A A . 10 GLN CG 1 1
3 2215 1 1 10 GLN H H 21.203 -9.397 -3.038 1.00 . A A . 10 GLN H 1 1
3 2216 1 1 10 GLN HA H 19.940 -11.988 -3.286 1.00 . A A . 10 GLN HA 1 1
3 2217 1 1 10 GLN HB2 H 20.255 -10.603 -0.628 1.00 . A A . 10 GLN HB2 1 1
3 2218 1 1 10 GLN HB3 H 18.983 -11.779 -0.930 1.00 . A A . 10 GLN HB3 1 1
3 2219 1 1 10 GLN HE21 H 21.593 -14.825 0.092 1.00 . A A . 10 GLN HE21 1 1
3 2220 1 1 10 GLN HE22 H 21.173 -14.610 1.754 1.00 . A A . 10 GLN HE22 1 1
3 2221 1 1 10 GLN HG2 H 20.732 -13.436 -1.521 1.00 . A A . 10 GLN HG2 1 1
3 2222 1 1 10 GLN HG3 H 21.950 -12.255 -1.045 1.00 . A A . 10 GLN HG3 1 1
3 2223 1 1 10 GLN N N 21.204 -10.377 -3.033 1.00 . A A . 10 GLN N 1 1
3 2224 1 1 10 GLN NE2 N 21.237 -14.289 0.831 1.00 . A A . 10 GLN NE2 1 1
3 2225 1 1 10 GLN O O 18.866 -9.056 -3.334 1.00 . A A . 10 GLN O 1 1
3 2226 1 1 10 GLN OE1 O 20.362 -12.310 1.431 1.00 . A A . 10 GLN OE1 1 1
3 2227 1 1 11 THR C C 15.282 -10.439 -2.116 1.00 . A A . 11 THR C 1 1
3 2228 1 1 11 THR CA C 16.325 -10.150 -3.190 1.00 . A A . 11 THR CA 1 1
3 2229 1 1 11 THR CB C 15.753 -10.547 -4.564 1.00 . A A . 11 THR CB 1 1
3 2230 1 1 11 THR CG2 C 14.520 -9.720 -4.896 1.00 . A A . 11 THR CG2 1 1
3 2231 1 1 11 THR H H 17.546 -11.792 -2.648 1.00 . A A . 11 THR H 1 1
3 2232 1 1 11 THR HA H 16.531 -9.090 -3.202 1.00 . A A . 11 THR HA 1 1
3 2233 1 1 11 THR HB H 15.471 -11.590 -4.533 1.00 . A A . 11 THR HB 1 1
3 2234 1 1 11 THR HG1 H 17.492 -10.941 -5.407 1.00 . A A . 11 THR HG1 1 1
3 2235 1 1 11 THR HG21 H 14.161 -9.988 -5.879 1.00 . A A . 11 THR HG21 1 1
3 2236 1 1 11 THR HG22 H 14.775 -8.671 -4.880 1.00 . A A . 11 THR HG22 1 1
3 2237 1 1 11 THR HG23 H 13.749 -9.915 -4.166 1.00 . A A . 11 THR HG23 1 1
3 2238 1 1 11 THR N N 17.573 -10.849 -2.912 1.00 . A A . 11 THR N 1 1
3 2239 1 1 11 THR O O 15.066 -11.592 -1.741 1.00 . A A . 11 THR O 1 1
3 2240 1 1 11 THR OG1 O 16.745 -10.362 -5.580 1.00 . A A . 11 THR OG1 1 1
3 2241 1 1 12 LEU C C 12.645 -8.351 -0.625 1.00 . A A . 12 LEU C 1 1
3 2242 1 1 12 LEU CA C 13.616 -9.527 -0.594 1.00 . A A . 12 LEU CA 1 1
3 2243 1 1 12 LEU CB C 14.267 -9.629 0.787 1.00 . A A . 12 LEU CB 1 1
3 2244 1 1 12 LEU CD1 C 12.198 -10.162 2.098 1.00 . A A . 12 LEU CD1 1 1
3 2245 1 1 12 LEU CD2 C 13.615 -12.015 1.193 1.00 . A A . 12 LEU CD2 1 1
3 2246 1 1 12 LEU CG C 13.615 -10.605 1.766 1.00 . A A . 12 LEU CG 1 1
3 2247 1 1 12 LEU H H 14.853 -8.493 -1.964 1.00 . A A . 12 LEU H 1 1
3 2248 1 1 12 LEU HA H 13.068 -10.436 -0.792 1.00 . A A . 12 LEU HA 1 1
3 2249 1 1 12 LEU HB2 H 15.292 -9.936 0.647 1.00 . A A . 12 LEU HB2 1 1
3 2250 1 1 12 LEU HB3 H 14.246 -8.645 1.234 1.00 . A A . 12 LEU HB3 1 1
3 2251 1 1 12 LEU HD11 H 12.000 -9.210 1.630 1.00 . A A . 12 LEU HD11 1 1
3 2252 1 1 12 LEU HD12 H 12.092 -10.067 3.168 1.00 . A A . 12 LEU HD12 1 1
3 2253 1 1 12 LEU HD13 H 11.497 -10.897 1.731 1.00 . A A . 12 LEU HD13 1 1
3 2254 1 1 12 LEU HD21 H 12.637 -12.242 0.796 1.00 . A A . 12 LEU HD21 1 1
3 2255 1 1 12 LEU HD22 H 13.860 -12.720 1.974 1.00 . A A . 12 LEU HD22 1 1
3 2256 1 1 12 LEU HD23 H 14.350 -12.083 0.404 1.00 . A A . 12 LEU HD23 1 1
3 2257 1 1 12 LEU HG H 14.184 -10.617 2.686 1.00 . A A . 12 LEU HG 1 1
3 2258 1 1 12 LEU N N 14.638 -9.386 -1.625 1.00 . A A . 12 LEU N 1 1
3 2259 1 1 12 LEU O O 13.030 -7.192 -0.474 1.00 . A A . 12 LEU O 1 1
3 2260 1 1 13 PRO C C 10.041 -6.999 0.483 1.00 . A A . 13 PRO C 1 1
3 2261 1 1 13 PRO CA C 10.300 -7.637 -0.878 1.00 . A A . 13 PRO CA 1 1
3 2262 1 1 13 PRO CB C 9.071 -8.423 -1.343 1.00 . A A . 13 PRO CB 1 1
3 2263 1 1 13 PRO CD C 10.823 -10.016 -1.013 1.00 . A A . 13 PRO CD 1 1
3 2264 1 1 13 PRO CG C 9.334 -9.826 -0.916 1.00 . A A . 13 PRO CG 1 1
3 2265 1 1 13 PRO HA H 10.530 -6.866 -1.598 1.00 . A A . 13 PRO HA 1 1
3 2266 1 1 13 PRO HB2 H 8.185 -8.024 -0.869 1.00 . A A . 13 PRO HB2 1 1
3 2267 1 1 13 PRO HB3 H 8.976 -8.348 -2.416 1.00 . A A . 13 PRO HB3 1 1
3 2268 1 1 13 PRO HD2 H 11.171 -10.677 -0.234 1.00 . A A . 13 PRO HD2 1 1
3 2269 1 1 13 PRO HD3 H 11.091 -10.402 -1.986 1.00 . A A . 13 PRO HD3 1 1
3 2270 1 1 13 PRO HG2 H 9.004 -9.968 0.102 1.00 . A A . 13 PRO HG2 1 1
3 2271 1 1 13 PRO HG3 H 8.825 -10.512 -1.577 1.00 . A A . 13 PRO HG3 1 1
3 2272 1 1 13 PRO N N 11.354 -8.655 -0.825 1.00 . A A . 13 PRO N 1 1
3 2273 1 1 13 PRO O O 10.390 -7.563 1.520 1.00 . A A . 13 PRO O 1 1
3 2274 1 1 14 PHE C C 7.694 -4.567 1.682 1.00 . A A . 14 PHE C 1 1
3 2275 1 1 14 PHE CA C 9.121 -5.106 1.705 1.00 . A A . 14 PHE CA 1 1
3 2276 1 1 14 PHE CB C 10.110 -3.957 1.912 1.00 . A A . 14 PHE CB 1 1
3 2277 1 1 14 PHE CD1 C 12.342 -5.001 2.388 1.00 . A A . 14 PHE CD1 1 1
3 2278 1 1 14 PHE CD2 C 11.195 -3.913 4.173 1.00 . A A . 14 PHE CD2 1 1
3 2279 1 1 14 PHE CE1 C 13.382 -5.315 3.242 1.00 . A A . 14 PHE CE1 1 1
3 2280 1 1 14 PHE CE2 C 12.233 -4.223 5.032 1.00 . A A . 14 PHE CE2 1 1
3 2281 1 1 14 PHE CG C 11.238 -4.297 2.843 1.00 . A A . 14 PHE CG 1 1
3 2282 1 1 14 PHE CZ C 13.327 -4.926 4.566 1.00 . A A . 14 PHE CZ 1 1
3 2283 1 1 14 PHE H H 9.173 -5.423 -0.388 1.00 . A A . 14 PHE H 1 1
3 2284 1 1 14 PHE HA H 9.217 -5.803 2.523 1.00 . A A . 14 PHE HA 1 1
3 2285 1 1 14 PHE HB2 H 10.538 -3.684 0.959 1.00 . A A . 14 PHE HB2 1 1
3 2286 1 1 14 PHE HB3 H 9.583 -3.108 2.322 1.00 . A A . 14 PHE HB3 1 1
3 2287 1 1 14 PHE HD1 H 12.386 -5.305 1.352 1.00 . A A . 14 PHE HD1 1 1
3 2288 1 1 14 PHE HD2 H 10.340 -3.364 4.540 1.00 . A A . 14 PHE HD2 1 1
3 2289 1 1 14 PHE HE1 H 14.235 -5.864 2.874 1.00 . A A . 14 PHE HE1 1 1
3 2290 1 1 14 PHE HE2 H 12.187 -3.919 6.067 1.00 . A A . 14 PHE HE2 1 1
3 2291 1 1 14 PHE HZ H 14.138 -5.170 5.235 1.00 . A A . 14 PHE HZ 1 1
3 2292 1 1 14 PHE N N 9.427 -5.821 0.471 1.00 . A A . 14 PHE N 1 1
3 2293 1 1 14 PHE O O 7.283 -3.914 0.724 1.00 . A A . 14 PHE O 1 1
3 2294 1 1 15 GLU C C 5.485 -3.050 3.572 1.00 . A A . 15 GLU C 1 1
3 2295 1 1 15 GLU CA C 5.564 -4.389 2.845 1.00 . A A . 15 GLU CA 1 1
3 2296 1 1 15 GLU CB C 4.712 -5.429 3.576 1.00 . A A . 15 GLU CB 1 1
3 2297 1 1 15 GLU CD C 2.332 -6.116 4.071 1.00 . A A . 15 GLU CD 1 1
3 2298 1 1 15 GLU CG C 3.294 -4.963 3.862 1.00 . A A . 15 GLU CG 1 1
3 2299 1 1 15 GLU H H 7.330 -5.371 3.477 1.00 . A A . 15 GLU H 1 1
3 2300 1 1 15 GLU HA H 5.182 -4.265 1.843 1.00 . A A . 15 GLU HA 1 1
3 2301 1 1 15 GLU HB2 H 4.660 -6.323 2.972 1.00 . A A . 15 GLU HB2 1 1
3 2302 1 1 15 GLU HB3 H 5.186 -5.668 4.516 1.00 . A A . 15 GLU HB3 1 1
3 2303 1 1 15 GLU HG2 H 3.302 -4.355 4.754 1.00 . A A . 15 GLU HG2 1 1
3 2304 1 1 15 GLU HG3 H 2.949 -4.371 3.027 1.00 . A A . 15 GLU HG3 1 1
3 2305 1 1 15 GLU N N 6.945 -4.846 2.744 1.00 . A A . 15 GLU N 1 1
3 2306 1 1 15 GLU O O 5.844 -2.945 4.745 1.00 . A A . 15 GLU O 1 1
3 2307 1 1 15 GLU OE1 O 2.116 -6.889 3.114 1.00 . A A . 15 GLU OE1 1 1
3 2308 1 1 15 GLU OE2 O 1.794 -6.245 5.190 1.00 . A A . 15 GLU OE2 1 1
3 2309 1 1 16 LEU C C 3.431 -0.239 3.450 1.00 . A A . 16 LEU C 1 1
3 2310 1 1 16 LEU CA C 4.887 -0.694 3.442 1.00 . A A . 16 LEU CA 1 1
3 2311 1 1 16 LEU CB C 5.741 0.305 2.659 1.00 . A A . 16 LEU CB 1 1
3 2312 1 1 16 LEU CD1 C 7.378 1.497 4.136 1.00 . A A . 16 LEU CD1 1 1
3 2313 1 1 16 LEU CD2 C 7.710 -0.925 3.605 1.00 . A A . 16 LEU CD2 1 1
3 2314 1 1 16 LEU CG C 7.206 0.413 3.083 1.00 . A A . 16 LEU CG 1 1
3 2315 1 1 16 LEU H H 4.743 -2.173 1.936 1.00 . A A . 16 LEU H 1 1
3 2316 1 1 16 LEU HA H 5.243 -0.738 4.461 1.00 . A A . 16 LEU HA 1 1
3 2317 1 1 16 LEU HB2 H 5.718 0.015 1.620 1.00 . A A . 16 LEU HB2 1 1
3 2318 1 1 16 LEU HB3 H 5.291 1.281 2.768 1.00 . A A . 16 LEU HB3 1 1
3 2319 1 1 16 LEU HD11 H 6.825 1.228 5.023 1.00 . A A . 16 LEU HD11 1 1
3 2320 1 1 16 LEU HD12 H 7.008 2.435 3.750 1.00 . A A . 16 LEU HD12 1 1
3 2321 1 1 16 LEU HD13 H 8.426 1.597 4.380 1.00 . A A . 16 LEU HD13 1 1
3 2322 1 1 16 LEU HD21 H 7.239 -1.143 4.551 1.00 . A A . 16 LEU HD21 1 1
3 2323 1 1 16 LEU HD22 H 8.781 -0.878 3.738 1.00 . A A . 16 LEU HD22 1 1
3 2324 1 1 16 LEU HD23 H 7.469 -1.702 2.894 1.00 . A A . 16 LEU HD23 1 1
3 2325 1 1 16 LEU HG H 7.804 0.685 2.224 1.00 . A A . 16 LEU HG 1 1
3 2326 1 1 16 LEU N N 5.013 -2.028 2.866 1.00 . A A . 16 LEU N 1 1
3 2327 1 1 16 LEU O O 2.581 -0.784 2.744 1.00 . A A . 16 LEU O 1 1
3 2328 1 1 17 PRO C C 1.350 2.085 3.124 1.00 . A A . 17 PRO C 1 1
3 2329 1 1 17 PRO CA C 1.781 1.337 4.381 1.00 . A A . 17 PRO CA 1 1
3 2330 1 1 17 PRO CB C 1.893 2.301 5.565 1.00 . A A . 17 PRO CB 1 1
3 2331 1 1 17 PRO CD C 4.097 1.481 5.134 1.00 . A A . 17 PRO CD 1 1
3 2332 1 1 17 PRO CG C 3.331 2.687 5.605 1.00 . A A . 17 PRO CG 1 1
3 2333 1 1 17 PRO HA H 1.057 0.568 4.607 1.00 . A A . 17 PRO HA 1 1
3 2334 1 1 17 PRO HB2 H 1.257 3.159 5.395 1.00 . A A . 17 PRO HB2 1 1
3 2335 1 1 17 PRO HB3 H 1.594 1.798 6.472 1.00 . A A . 17 PRO HB3 1 1
3 2336 1 1 17 PRO HD2 H 4.971 1.784 4.577 1.00 . A A . 17 PRO HD2 1 1
3 2337 1 1 17 PRO HD3 H 4.377 0.861 5.972 1.00 . A A . 17 PRO HD3 1 1
3 2338 1 1 17 PRO HG2 H 3.506 3.523 4.945 1.00 . A A . 17 PRO HG2 1 1
3 2339 1 1 17 PRO HG3 H 3.615 2.939 6.616 1.00 . A A . 17 PRO HG3 1 1
3 2340 1 1 17 PRO N N 3.134 0.784 4.264 1.00 . A A . 17 PRO N 1 1
3 2341 1 1 17 PRO O O 2.134 2.251 2.190 1.00 . A A . 17 PRO O 1 1
3 2342 1 1 18 ALA C C 0.312 4.579 1.758 1.00 . A A . 18 ALA C 1 1
3 2343 1 1 18 ALA CA C -0.435 3.265 1.966 1.00 . A A . 18 ALA CA 1 1
3 2344 1 1 18 ALA CB C -1.922 3.525 2.155 1.00 . A A . 18 ALA CB 1 1
3 2345 1 1 18 ALA H H -0.477 2.369 3.882 1.00 . A A . 18 ALA H 1 1
3 2346 1 1 18 ALA HA H -0.311 2.649 1.087 1.00 . A A . 18 ALA HA 1 1
3 2347 1 1 18 ALA HB1 H -2.204 3.279 3.168 1.00 . A A . 18 ALA HB1 1 1
3 2348 1 1 18 ALA HB2 H -2.132 4.567 1.965 1.00 . A A . 18 ALA HB2 1 1
3 2349 1 1 18 ALA HB3 H -2.484 2.913 1.465 1.00 . A A . 18 ALA HB3 1 1
3 2350 1 1 18 ALA N N 0.099 2.533 3.107 1.00 . A A . 18 ALA N 1 1
3 2351 1 1 18 ALA O O 0.597 5.299 2.713 1.00 . A A . 18 ALA O 1 1
3 2352 1 1 19 GLY C C 2.579 6.291 1.043 1.00 . A A . 19 GLY C 1 1
3 2353 1 1 19 GLY CA C 1.337 6.110 0.193 1.00 . A A . 19 GLY CA 1 1
3 2354 1 1 19 GLY H H 0.372 4.271 -0.219 1.00 . A A . 19 GLY H 1 1
3 2355 1 1 19 GLY HA2 H 1.626 6.093 -0.848 1.00 . A A . 19 GLY HA2 1 1
3 2356 1 1 19 GLY HA3 H 0.676 6.948 0.359 1.00 . A A . 19 GLY HA3 1 1
3 2357 1 1 19 GLY N N 0.626 4.884 0.503 1.00 . A A . 19 GLY N 1 1
3 2358 1 1 19 GLY O O 2.993 7.416 1.317 1.00 . A A . 19 GLY O 1 1
3 2359 1 1 20 ALA C C 5.427 6.139 1.679 1.00 . A A . 20 ALA C 1 1
3 2360 1 1 20 ALA CA C 4.374 5.220 2.289 1.00 . A A . 20 ALA CA 1 1
3 2361 1 1 20 ALA CB C 4.937 3.818 2.471 1.00 . A A . 20 ALA CB 1 1
3 2362 1 1 20 ALA H H 2.795 4.310 1.213 1.00 . A A . 20 ALA H 1 1
3 2363 1 1 20 ALA HA H 4.099 5.600 3.262 1.00 . A A . 20 ALA HA 1 1
3 2364 1 1 20 ALA HB1 H 5.373 3.482 1.541 1.00 . A A . 20 ALA HB1 1 1
3 2365 1 1 20 ALA HB2 H 5.695 3.832 3.240 1.00 . A A . 20 ALA HB2 1 1
3 2366 1 1 20 ALA HB3 H 4.143 3.146 2.760 1.00 . A A . 20 ALA HB3 1 1
3 2367 1 1 20 ALA N N 3.173 5.179 1.464 1.00 . A A . 20 ALA N 1 1
3 2368 1 1 20 ALA O O 5.310 6.554 0.526 1.00 . A A . 20 ALA O 1 1
3 2369 1 1 21 ARG C C 8.892 6.750 2.361 1.00 . A A . 21 ARG C 1 1
3 2370 1 1 21 ARG CA C 7.527 7.327 1.999 1.00 . A A . 21 ARG CA 1 1
3 2371 1 1 21 ARG CB C 7.375 8.723 2.605 1.00 . A A . 21 ARG CB 1 1
3 2372 1 1 21 ARG CD C 6.197 10.923 2.303 1.00 . A A . 21 ARG CD 1 1
3 2373 1 1 21 ARG CG C 6.910 9.773 1.609 1.00 . A A . 21 ARG CG 1 1
3 2374 1 1 21 ARG CZ C 3.795 10.438 2.103 1.00 . A A . 21 ARG CZ 1 1
3 2375 1 1 21 ARG H H 6.492 6.093 3.371 1.00 . A A . 21 ARG H 1 1
3 2376 1 1 21 ARG HA H 7.454 7.402 0.924 1.00 . A A . 21 ARG HA 1 1
3 2377 1 1 21 ARG HB2 H 6.654 8.678 3.409 1.00 . A A . 21 ARG HB2 1 1
3 2378 1 1 21 ARG HB3 H 8.328 9.035 3.005 1.00 . A A . 21 ARG HB3 1 1
3 2379 1 1 21 ARG HD2 H 6.110 10.692 3.355 1.00 . A A . 21 ARG HD2 1 1
3 2380 1 1 21 ARG HD3 H 6.784 11.820 2.179 1.00 . A A . 21 ARG HD3 1 1
3 2381 1 1 21 ARG HE H 4.757 11.866 1.097 1.00 . A A . 21 ARG HE 1 1
3 2382 1 1 21 ARG HG2 H 7.769 10.162 1.083 1.00 . A A . 21 ARG HG2 1 1
3 2383 1 1 21 ARG HG3 H 6.233 9.313 0.905 1.00 . A A . 21 ARG HG3 1 1
3 2384 1 1 21 ARG HH11 H 4.795 9.258 3.403 1.00 . A A . 21 ARG HH11 1 1
3 2385 1 1 21 ARG HH12 H 3.101 8.927 3.253 1.00 . A A . 21 ARG HH12 1 1
3 2386 1 1 21 ARG HH21 H 2.526 11.440 0.890 1.00 . A A . 21 ARG HH21 1 1
3 2387 1 1 21 ARG HH22 H 1.811 10.168 1.822 1.00 . A A . 21 ARG HH22 1 1
3 2388 1 1 21 ARG N N 6.454 6.455 2.461 1.00 . A A . 21 ARG N 1 1
3 2389 1 1 21 ARG NE N 4.862 11.149 1.756 1.00 . A A . 21 ARG NE 1 1
3 2390 1 1 21 ARG NH1 N 3.906 9.461 2.992 1.00 . A A . 21 ARG NH1 1 1
3 2391 1 1 21 ARG NH2 N 2.613 10.704 1.561 1.00 . A A . 21 ARG NH2 1 1
3 2392 1 1 21 ARG O O 8.985 5.739 3.057 1.00 . A A . 21 ARG O 1 1
3 2393 1 1 22 ALA C C 11.523 6.730 3.650 1.00 . A A . 22 ALA C 1 1
3 2394 1 1 22 ALA CA C 11.309 6.950 2.156 1.00 . A A . 22 ALA CA 1 1
3 2395 1 1 22 ALA CB C 12.315 7.957 1.619 1.00 . A A . 22 ALA CB 1 1
3 2396 1 1 22 ALA H H 9.811 8.197 1.333 1.00 . A A . 22 ALA H 1 1
3 2397 1 1 22 ALA HA H 11.462 6.013 1.639 1.00 . A A . 22 ALA HA 1 1
3 2398 1 1 22 ALA HB1 H 13.315 7.626 1.857 1.00 . A A . 22 ALA HB1 1 1
3 2399 1 1 22 ALA HB2 H 12.207 8.036 0.547 1.00 . A A . 22 ALA HB2 1 1
3 2400 1 1 22 ALA HB3 H 12.136 8.920 2.072 1.00 . A A . 22 ALA HB3 1 1
3 2401 1 1 22 ALA N N 9.949 7.398 1.882 1.00 . A A . 22 ALA N 1 1
3 2402 1 1 22 ALA O O 12.034 5.690 4.067 1.00 . A A . 22 ALA O 1 1
3 2403 1 1 23 SER C C 10.737 6.309 6.427 1.00 . A A . 23 SER C 1 1
3 2404 1 1 23 SER CA C 11.285 7.632 5.898 1.00 . A A . 23 SER CA 1 1
3 2405 1 1 23 SER CB C 10.570 8.801 6.577 1.00 . A A . 23 SER CB 1 1
3 2406 1 1 23 SER H H 10.731 8.520 4.058 1.00 . A A . 23 SER H 1 1
3 2407 1 1 23 SER HA H 12.340 7.686 6.123 1.00 . A A . 23 SER HA 1 1
3 2408 1 1 23 SER HB2 H 11.057 9.725 6.305 1.00 . A A . 23 SER HB2 1 1
3 2409 1 1 23 SER HB3 H 9.540 8.827 6.252 1.00 . A A . 23 SER HB3 1 1
3 2410 1 1 23 SER HG H 11.091 9.399 8.368 1.00 . A A . 23 SER HG 1 1
3 2411 1 1 23 SER N N 11.131 7.716 4.451 1.00 . A A . 23 SER N 1 1
3 2412 1 1 23 SER O O 11.413 5.600 7.172 1.00 . A A . 23 SER O 1 1
3 2413 1 1 23 SER OG O 10.600 8.668 7.988 1.00 . A A . 23 SER OG 1 1
3 2414 1 1 24 GLN C C 9.751 3.544 6.161 1.00 . A A . 24 GLN C 1 1
3 2415 1 1 24 GLN CA C 8.870 4.750 6.470 1.00 . A A . 24 GLN CA 1 1
3 2416 1 1 24 GLN CB C 7.508 4.589 5.792 1.00 . A A . 24 GLN CB 1 1
3 2417 1 1 24 GLN CD C 5.224 4.844 6.841 1.00 . A A . 24 GLN CD 1 1
3 2418 1 1 24 GLN CG C 6.451 3.967 6.690 1.00 . A A . 24 GLN CG 1 1
3 2419 1 1 24 GLN H H 9.022 6.593 5.441 1.00 . A A . 24 GLN H 1 1
3 2420 1 1 24 GLN HA H 8.725 4.810 7.538 1.00 . A A . 24 GLN HA 1 1
3 2421 1 1 24 GLN HB2 H 7.158 5.561 5.480 1.00 . A A . 24 GLN HB2 1 1
3 2422 1 1 24 GLN HB3 H 7.625 3.961 4.921 1.00 . A A . 24 GLN HB3 1 1
3 2423 1 1 24 GLN HE21 H 5.021 4.274 8.735 1.00 . A A . 24 GLN HE21 1 1
3 2424 1 1 24 GLN HE22 H 3.840 5.395 8.158 1.00 . A A . 24 GLN HE22 1 1
3 2425 1 1 24 GLN HG2 H 6.148 3.021 6.265 1.00 . A A . 24 GLN HG2 1 1
3 2426 1 1 24 GLN HG3 H 6.880 3.800 7.667 1.00 . A A . 24 GLN HG3 1 1
3 2427 1 1 24 GLN N N 9.509 5.986 6.035 1.00 . A A . 24 GLN N 1 1
3 2428 1 1 24 GLN NE2 N 4.635 4.837 8.031 1.00 . A A . 24 GLN NE2 1 1
3 2429 1 1 24 GLN O O 10.133 2.794 7.061 1.00 . A A . 24 GLN O 1 1
3 2430 1 1 24 GLN OE1 O 4.810 5.521 5.900 1.00 . A A . 24 GLN OE1 1 1
3 2431 1 1 25 LEU C C 12.215 2.216 5.235 1.00 . A A . 25 LEU C 1 1
3 2432 1 1 25 LEU CA C 10.905 2.245 4.456 1.00 . A A . 25 LEU CA 1 1
3 2433 1 1 25 LEU CB C 11.191 2.343 2.957 1.00 . A A . 25 LEU CB 1 1
3 2434 1 1 25 LEU CD1 C 11.118 -0.153 2.740 1.00 . A A . 25 LEU CD1 1 1
3 2435 1 1 25 LEU CD2 C 11.847 1.246 0.800 1.00 . A A . 25 LEU CD2 1 1
3 2436 1 1 25 LEU CG C 11.841 1.116 2.316 1.00 . A A . 25 LEU CG 1 1
3 2437 1 1 25 LEU H H 9.734 3.991 4.213 1.00 . A A . 25 LEU H 1 1
3 2438 1 1 25 LEU HA H 10.363 1.331 4.652 1.00 . A A . 25 LEU HA 1 1
3 2439 1 1 25 LEU HB2 H 10.255 2.522 2.452 1.00 . A A . 25 LEU HB2 1 1
3 2440 1 1 25 LEU HB3 H 11.850 3.186 2.801 1.00 . A A . 25 LEU HB3 1 1
3 2441 1 1 25 LEU HD11 H 11.584 -1.007 2.272 1.00 . A A . 25 LEU HD11 1 1
3 2442 1 1 25 LEU HD12 H 10.083 -0.097 2.436 1.00 . A A . 25 LEU HD12 1 1
3 2443 1 1 25 LEU HD13 H 11.172 -0.256 3.814 1.00 . A A . 25 LEU HD13 1 1
3 2444 1 1 25 LEU HD21 H 10.898 1.641 0.468 1.00 . A A . 25 LEU HD21 1 1
3 2445 1 1 25 LEU HD22 H 12.009 0.275 0.356 1.00 . A A . 25 LEU HD22 1 1
3 2446 1 1 25 LEU HD23 H 12.641 1.916 0.500 1.00 . A A . 25 LEU HD23 1 1
3 2447 1 1 25 LEU HG H 12.866 1.043 2.651 1.00 . A A . 25 LEU HG 1 1
3 2448 1 1 25 LEU N N 10.069 3.361 4.884 1.00 . A A . 25 LEU N 1 1
3 2449 1 1 25 LEU O O 12.595 1.187 5.794 1.00 . A A . 25 LEU O 1 1
3 2450 1 1 26 SER C C 14.039 2.942 7.410 1.00 . A A . 26 SER C 1 1
3 2451 1 1 26 SER CA C 14.172 3.458 5.980 1.00 . A A . 26 SER CA 1 1
3 2452 1 1 26 SER CB C 14.655 4.910 5.992 1.00 . A A . 26 SER CB 1 1
3 2453 1 1 26 SER H H 12.548 4.140 4.805 1.00 . A A . 26 SER H 1 1
3 2454 1 1 26 SER HA H 14.895 2.851 5.456 1.00 . A A . 26 SER HA 1 1
3 2455 1 1 26 SER HB2 H 13.818 5.567 5.816 1.00 . A A . 26 SER HB2 1 1
3 2456 1 1 26 SER HB3 H 15.092 5.133 6.955 1.00 . A A . 26 SER HB3 1 1
3 2457 1 1 26 SER HG H 15.523 6.015 4.627 1.00 . A A . 26 SER HG 1 1
3 2458 1 1 26 SER N N 12.902 3.353 5.270 1.00 . A A . 26 SER N 1 1
3 2459 1 1 26 SER O O 14.977 2.372 7.965 1.00 . A A . 26 SER O 1 1
3 2460 1 1 26 SER OG O 15.629 5.131 4.987 1.00 . A A . 26 SER OG 1 1
3 2461 1 1 27 ASN C C 12.496 1.185 9.432 1.00 . A A . 27 ASN C 1 1
3 2462 1 1 27 ASN CA C 12.609 2.705 9.365 1.00 . A A . 27 ASN CA 1 1
3 2463 1 1 27 ASN CB C 11.327 3.347 9.899 1.00 . A A . 27 ASN CB 1 1
3 2464 1 1 27 ASN CG C 11.113 3.070 11.375 1.00 . A A . 27 ASN CG 1 1
3 2465 1 1 27 ASN H H 12.156 3.609 7.506 1.00 . A A . 27 ASN H 1 1
3 2466 1 1 27 ASN HA H 13.441 3.020 9.978 1.00 . A A . 27 ASN HA 1 1
3 2467 1 1 27 ASN HB2 H 11.381 4.417 9.758 1.00 . A A . 27 ASN HB2 1 1
3 2468 1 1 27 ASN HB3 H 10.482 2.958 9.352 1.00 . A A . 27 ASN HB3 1 1
3 2469 1 1 27 ASN HD21 H 11.400 4.990 11.802 1.00 . A A . 27 ASN HD21 1 1
3 2470 1 1 27 ASN HD22 H 11.070 3.962 13.151 1.00 . A A . 27 ASN HD22 1 1
3 2471 1 1 27 ASN N N 12.866 3.148 8.000 1.00 . A A . 27 ASN N 1 1
3 2472 1 1 27 ASN ND2 N 11.203 4.113 12.192 1.00 . A A . 27 ASN ND2 1 1
3 2473 1 1 27 ASN O O 13.150 0.538 10.251 1.00 . A A . 27 ASN O 1 1
3 2474 1 1 27 ASN OD1 O 10.869 1.931 11.775 1.00 . A A . 27 ASN OD1 1 1
3 2475 1 1 28 LEU C C 12.801 -1.555 8.433 1.00 . A A . 28 LEU C 1 1
3 2476 1 1 28 LEU CA C 11.465 -0.824 8.523 1.00 . A A . 28 LEU CA 1 1
3 2477 1 1 28 LEU CB C 10.582 -1.203 7.333 1.00 . A A . 28 LEU CB 1 1
3 2478 1 1 28 LEU CD1 C 8.624 -1.915 8.727 1.00 . A A . 28 LEU CD1 1 1
3 2479 1 1 28 LEU CD2 C 8.694 0.390 7.758 1.00 . A A . 28 LEU CD2 1 1
3 2480 1 1 28 LEU CG C 9.074 -1.068 7.546 1.00 . A A . 28 LEU CG 1 1
3 2481 1 1 28 LEU H H 11.170 1.188 7.936 1.00 . A A . 28 LEU H 1 1
3 2482 1 1 28 LEU HA H 10.969 -1.116 9.437 1.00 . A A . 28 LEU HA 1 1
3 2483 1 1 28 LEU HB2 H 10.856 -0.571 6.503 1.00 . A A . 28 LEU HB2 1 1
3 2484 1 1 28 LEU HB3 H 10.791 -2.234 7.083 1.00 . A A . 28 LEU HB3 1 1
3 2485 1 1 28 LEU HD11 H 7.546 -1.978 8.734 1.00 . A A . 28 LEU HD11 1 1
3 2486 1 1 28 LEU HD12 H 8.964 -1.461 9.646 1.00 . A A . 28 LEU HD12 1 1
3 2487 1 1 28 LEU HD13 H 9.043 -2.907 8.639 1.00 . A A . 28 LEU HD13 1 1
3 2488 1 1 28 LEU HD21 H 9.280 0.801 8.566 1.00 . A A . 28 LEU HD21 1 1
3 2489 1 1 28 LEU HD22 H 7.644 0.456 8.005 1.00 . A A . 28 LEU HD22 1 1
3 2490 1 1 28 LEU HD23 H 8.885 0.947 6.852 1.00 . A A . 28 LEU HD23 1 1
3 2491 1 1 28 LEU HG H 8.558 -1.424 6.665 1.00 . A A . 28 LEU HG 1 1
3 2492 1 1 28 LEU N N 11.664 0.621 8.564 1.00 . A A . 28 LEU N 1 1
3 2493 1 1 28 LEU O O 13.072 -2.472 9.210 1.00 . A A . 28 LEU O 1 1
3 2494 1 1 29 LEU C C 15.865 -1.445 8.466 1.00 . A A . 29 LEU C 1 1
3 2495 1 1 29 LEU CA C 14.941 -1.756 7.292 1.00 . A A . 29 LEU CA 1 1
3 2496 1 1 29 LEU CB C 15.572 -1.265 5.988 1.00 . A A . 29 LEU CB 1 1
3 2497 1 1 29 LEU CD1 C 14.639 -0.841 3.700 1.00 . A A . 29 LEU CD1 1 1
3 2498 1 1 29 LEU CD2 C 16.095 -2.835 4.105 1.00 . A A . 29 LEU CD2 1 1
3 2499 1 1 29 LEU CG C 15.047 -1.909 4.704 1.00 . A A . 29 LEU CG 1 1
3 2500 1 1 29 LEU H H 13.360 -0.408 6.895 1.00 . A A . 29 LEU H 1 1
3 2501 1 1 29 LEU HA H 14.801 -2.825 7.234 1.00 . A A . 29 LEU HA 1 1
3 2502 1 1 29 LEU HB2 H 15.402 -0.202 5.918 1.00 . A A . 29 LEU HB2 1 1
3 2503 1 1 29 LEU HB3 H 16.635 -1.455 6.044 1.00 . A A . 29 LEU HB3 1 1
3 2504 1 1 29 LEU HD11 H 15.284 0.018 3.807 1.00 . A A . 29 LEU HD11 1 1
3 2505 1 1 29 LEU HD12 H 13.616 -0.548 3.883 1.00 . A A . 29 LEU HD12 1 1
3 2506 1 1 29 LEU HD13 H 14.727 -1.237 2.699 1.00 . A A . 29 LEU HD13 1 1
3 2507 1 1 29 LEU HD21 H 16.965 -2.261 3.825 1.00 . A A . 29 LEU HD21 1 1
3 2508 1 1 29 LEU HD22 H 15.687 -3.320 3.230 1.00 . A A . 29 LEU HD22 1 1
3 2509 1 1 29 LEU HD23 H 16.374 -3.582 4.834 1.00 . A A . 29 LEU HD23 1 1
3 2510 1 1 29 LEU HG H 14.171 -2.499 4.937 1.00 . A A . 29 LEU HG 1 1
3 2511 1 1 29 LEU N N 13.632 -1.142 7.483 1.00 . A A . 29 LEU N 1 1
3 2512 1 1 29 LEU O O 16.599 -2.313 8.938 1.00 . A A . 29 LEU O 1 1
3 2513 1 1 30 SER C C 16.424 -0.662 11.270 1.00 . A A . 30 SER C 1 1
3 2514 1 1 30 SER CA C 16.654 0.225 10.051 1.00 . A A . 30 SER CA 1 1
3 2515 1 1 30 SER CB C 16.361 1.684 10.405 1.00 . A A . 30 SER CB 1 1
3 2516 1 1 30 SER H H 15.214 0.445 8.514 1.00 . A A . 30 SER H 1 1
3 2517 1 1 30 SER HA H 17.687 0.138 9.747 1.00 . A A . 30 SER HA 1 1
3 2518 1 1 30 SER HB2 H 16.772 2.327 9.642 1.00 . A A . 30 SER HB2 1 1
3 2519 1 1 30 SER HB3 H 15.292 1.830 10.462 1.00 . A A . 30 SER HB3 1 1
3 2520 1 1 30 SER HG H 16.240 2.197 12.292 1.00 . A A . 30 SER HG 1 1
3 2521 1 1 30 SER N N 15.820 -0.201 8.933 1.00 . A A . 30 SER N 1 1
3 2522 1 1 30 SER O O 17.365 -1.023 11.976 1.00 . A A . 30 SER O 1 1
3 2523 1 1 30 SER OG O 16.936 2.032 11.653 1.00 . A A . 30 SER OG 1 1
3 2524 1 1 31 SER C C 15.549 -3.184 12.590 1.00 . A A . 31 SER C 1 1
3 2525 1 1 31 SER CA C 14.807 -1.852 12.647 1.00 . A A . 31 SER CA 1 1
3 2526 1 1 31 SER CB C 13.297 -2.098 12.673 1.00 . A A . 31 SER CB 1 1
3 2527 1 1 31 SER H H 14.457 -0.691 10.912 1.00 . A A . 31 SER H 1 1
3 2528 1 1 31 SER HA H 15.094 -1.332 13.549 1.00 . A A . 31 SER HA 1 1
3 2529 1 1 31 SER HB2 H 12.801 -1.337 12.090 1.00 . A A . 31 SER HB2 1 1
3 2530 1 1 31 SER HB3 H 13.086 -3.070 12.251 1.00 . A A . 31 SER HB3 1 1
3 2531 1 1 31 SER HG H 12.448 -1.181 14.182 1.00 . A A . 31 SER HG 1 1
3 2532 1 1 31 SER N N 15.164 -1.010 11.511 1.00 . A A . 31 SER N 1 1
3 2533 1 1 31 SER O O 15.800 -3.812 13.619 1.00 . A A . 31 SER O 1 1
3 2534 1 1 31 SER OG O 12.797 -2.056 13.998 1.00 . A A . 31 SER OG 1 1
3 2535 1 1 32 SER C C 17.920 -4.876 11.965 1.00 . A A . 32 SER C 1 1
3 2536 1 1 32 SER CA C 16.608 -4.868 11.187 1.00 . A A . 32 SER CA 1 1
3 2537 1 1 32 SER CB C 16.882 -5.100 9.700 1.00 . A A . 32 SER CB 1 1
3 2538 1 1 32 SER H H 15.669 -3.064 10.598 1.00 . A A . 32 SER H 1 1
3 2539 1 1 32 SER HA H 15.978 -5.663 11.557 1.00 . A A . 32 SER HA 1 1
3 2540 1 1 32 SER HB2 H 17.702 -4.473 9.385 1.00 . A A . 32 SER HB2 1 1
3 2541 1 1 32 SER HB3 H 17.141 -6.137 9.542 1.00 . A A . 32 SER HB3 1 1
3 2542 1 1 32 SER HG H 15.927 -4.018 8.374 1.00 . A A . 32 SER HG 1 1
3 2543 1 1 32 SER N N 15.898 -3.609 11.380 1.00 . A A . 32 SER N 1 1
3 2544 1 1 32 SER O O 18.288 -3.886 12.595 1.00 . A A . 32 SER O 1 1
3 2545 1 1 32 SER OG O 15.743 -4.789 8.916 1.00 . A A . 32 SER OG 1 1
3 2546 1 1 33 GLY C C 21.070 -5.733 11.756 1.00 . A A . 33 GLY C 1 1
3 2547 1 1 33 GLY CA C 19.886 -6.122 12.619 1.00 . A A . 33 GLY CA 1 1
3 2548 1 1 33 GLY H H 18.281 -6.762 11.397 1.00 . A A . 33 GLY H 1 1
3 2549 1 1 33 GLY HA2 H 19.863 -5.482 13.489 1.00 . A A . 33 GLY HA2 1 1
3 2550 1 1 33 GLY HA3 H 20.012 -7.145 12.942 1.00 . A A . 33 GLY HA3 1 1
3 2551 1 1 33 GLY N N 18.623 -6.004 11.916 1.00 . A A . 33 GLY N 1 1
3 2552 1 1 33 GLY O O 22.209 -6.086 12.058 1.00 . A A . 33 GLY O 1 1
3 2553 1 1 34 MET C C 21.745 -3.073 9.488 1.00 . A A . 34 MET C 1 1
3 2554 1 1 34 MET CA C 21.852 -4.569 9.766 1.00 . A A . 34 MET CA 1 1
3 2555 1 1 34 MET CB C 21.776 -5.351 8.453 1.00 . A A . 34 MET CB 1 1
3 2556 1 1 34 MET CE C 25.501 -6.984 8.816 1.00 . A A . 34 MET CE 1 1
3 2557 1 1 34 MET CG C 22.826 -6.443 8.334 1.00 . A A . 34 MET CG 1 1
3 2558 1 1 34 MET H H 19.871 -4.755 10.489 1.00 . A A . 34 MET H 1 1
3 2559 1 1 34 MET HA H 22.802 -4.769 10.239 1.00 . A A . 34 MET HA 1 1
3 2560 1 1 34 MET HB2 H 20.801 -5.809 8.377 1.00 . A A . 34 MET HB2 1 1
3 2561 1 1 34 MET HB3 H 21.907 -4.664 7.631 1.00 . A A . 34 MET HB3 1 1
3 2562 1 1 34 MET HE1 H 25.142 -7.119 9.826 1.00 . A A . 34 MET HE1 1 1
3 2563 1 1 34 MET HE2 H 25.464 -7.928 8.292 1.00 . A A . 34 MET HE2 1 1
3 2564 1 1 34 MET HE3 H 26.519 -6.625 8.840 1.00 . A A . 34 MET HE3 1 1
3 2565 1 1 34 MET HG2 H 22.869 -6.986 9.266 1.00 . A A . 34 MET HG2 1 1
3 2566 1 1 34 MET HG3 H 22.536 -7.116 7.541 1.00 . A A . 34 MET HG3 1 1
3 2567 1 1 34 MET N N 20.799 -5.006 10.677 1.00 . A A . 34 MET N 1 1
3 2568 1 1 34 MET O O 20.810 -2.414 9.942 1.00 . A A . 34 MET O 1 1
3 2569 1 1 34 MET SD S 24.467 -5.791 7.969 1.00 . A A . 34 MET SD 1 1
3 2570 1 1 35 ALA C C 23.603 -0.861 7.187 1.00 . A A . 35 ALA C 1 1
3 2571 1 1 35 ALA CA C 22.719 -1.127 8.401 1.00 . A A . 35 ALA CA 1 1
3 2572 1 1 35 ALA CB C 23.192 -0.304 9.590 1.00 . A A . 35 ALA CB 1 1
3 2573 1 1 35 ALA H H 23.426 -3.122 8.408 1.00 . A A . 35 ALA H 1 1
3 2574 1 1 35 ALA HA H 21.707 -0.831 8.169 1.00 . A A . 35 ALA HA 1 1
3 2575 1 1 35 ALA HB1 H 22.811 0.704 9.503 1.00 . A A . 35 ALA HB1 1 1
3 2576 1 1 35 ALA HB2 H 22.827 -0.749 10.504 1.00 . A A . 35 ALA HB2 1 1
3 2577 1 1 35 ALA HB3 H 24.271 -0.281 9.606 1.00 . A A . 35 ALA HB3 1 1
3 2578 1 1 35 ALA N N 22.707 -2.545 8.740 1.00 . A A . 35 ALA N 1 1
3 2579 1 1 35 ALA O O 24.768 -0.487 7.324 1.00 . A A . 35 ALA O 1 1
3 2580 1 1 36 PHE C C 23.148 0.284 3.941 1.00 . A A . 36 PHE C 1 1
3 2581 1 1 36 PHE CA C 23.779 -0.839 4.759 1.00 . A A . 36 PHE CA 1 1
3 2582 1 1 36 PHE CB C 23.821 -2.126 3.933 1.00 . A A . 36 PHE CB 1 1
3 2583 1 1 36 PHE CD1 C 21.506 -2.574 3.075 1.00 . A A . 36 PHE CD1 1 1
3 2584 1 1 36 PHE CD2 C 22.339 -3.933 4.848 1.00 . A A . 36 PHE CD2 1 1
3 2585 1 1 36 PHE CE1 C 20.316 -3.278 3.091 1.00 . A A . 36 PHE CE1 1 1
3 2586 1 1 36 PHE CE2 C 21.152 -4.641 4.869 1.00 . A A . 36 PHE CE2 1 1
3 2587 1 1 36 PHE CG C 22.529 -2.893 3.952 1.00 . A A . 36 PHE CG 1 1
3 2588 1 1 36 PHE CZ C 20.140 -4.313 3.988 1.00 . A A . 36 PHE CZ 1 1
3 2589 1 1 36 PHE H H 22.108 -1.354 5.954 1.00 . A A . 36 PHE H 1 1
3 2590 1 1 36 PHE HA H 24.787 -0.555 5.020 1.00 . A A . 36 PHE HA 1 1
3 2591 1 1 36 PHE HB2 H 24.044 -1.879 2.906 1.00 . A A . 36 PHE HB2 1 1
3 2592 1 1 36 PHE HB3 H 24.596 -2.769 4.321 1.00 . A A . 36 PHE HB3 1 1
3 2593 1 1 36 PHE HD1 H 21.642 -1.766 2.372 1.00 . A A . 36 PHE HD1 1 1
3 2594 1 1 36 PHE HD2 H 23.132 -4.190 5.537 1.00 . A A . 36 PHE HD2 1 1
3 2595 1 1 36 PHE HE1 H 19.526 -3.020 2.402 1.00 . A A . 36 PHE HE1 1 1
3 2596 1 1 36 PHE HE2 H 21.018 -5.449 5.572 1.00 . A A . 36 PHE HE2 1 1
3 2597 1 1 36 PHE HZ H 19.211 -4.864 4.003 1.00 . A A . 36 PHE HZ 1 1
3 2598 1 1 36 PHE N N 23.041 -1.056 5.998 1.00 . A A . 36 PHE N 1 1
3 2599 1 1 36 PHE O O 22.110 0.831 4.314 1.00 . A A . 36 PHE O 1 1
3 2600 1 1 37 SER C C 22.026 1.238 1.219 1.00 . A A . 37 SER C 1 1
3 2601 1 1 37 SER CA C 23.287 1.682 1.953 1.00 . A A . 37 SER CA 1 1
3 2602 1 1 37 SER CB C 24.363 2.087 0.943 1.00 . A A . 37 SER CB 1 1
3 2603 1 1 37 SER H H 24.606 0.149 2.579 1.00 . A A . 37 SER H 1 1
3 2604 1 1 37 SER HA H 23.048 2.534 2.572 1.00 . A A . 37 SER HA 1 1
3 2605 1 1 37 SER HB2 H 25.189 1.396 1.005 1.00 . A A . 37 SER HB2 1 1
3 2606 1 1 37 SER HB3 H 23.945 2.060 -0.053 1.00 . A A . 37 SER HB3 1 1
3 2607 1 1 37 SER HG H 24.381 4.022 0.639 1.00 . A A . 37 SER HG 1 1
3 2608 1 1 37 SER N N 23.783 0.622 2.823 1.00 . A A . 37 SER N 1 1
3 2609 1 1 37 SER O O 21.963 0.131 0.682 1.00 . A A . 37 SER O 1 1
3 2610 1 1 37 SER OG O 24.840 3.395 1.203 1.00 . A A . 37 SER OG 1 1
3 2611 1 1 38 LEU C C 19.341 2.953 -0.381 1.00 . A A . 38 LEU C 1 1
3 2612 1 1 38 LEU CA C 19.760 1.806 0.533 1.00 . A A . 38 LEU CA 1 1
3 2613 1 1 38 LEU CB C 18.665 1.536 1.567 1.00 . A A . 38 LEU CB 1 1
3 2614 1 1 38 LEU CD1 C 18.512 -0.039 3.511 1.00 . A A . 38 LEU CD1 1 1
3 2615 1 1 38 LEU CD2 C 17.198 -0.492 1.432 1.00 . A A . 38 LEU CD2 1 1
3 2616 1 1 38 LEU CG C 18.491 0.078 1.995 1.00 . A A . 38 LEU CG 1 1
3 2617 1 1 38 LEU H H 21.130 2.973 1.647 1.00 . A A . 38 LEU H 1 1
3 2618 1 1 38 LEU HA H 19.906 0.919 -0.065 1.00 . A A . 38 LEU HA 1 1
3 2619 1 1 38 LEU HB2 H 18.893 2.114 2.449 1.00 . A A . 38 LEU HB2 1 1
3 2620 1 1 38 LEU HB3 H 17.727 1.874 1.150 1.00 . A A . 38 LEU HB3 1 1
3 2621 1 1 38 LEU HD11 H 18.576 -1.080 3.791 1.00 . A A . 38 LEU HD11 1 1
3 2622 1 1 38 LEU HD12 H 17.608 0.389 3.918 1.00 . A A . 38 LEU HD12 1 1
3 2623 1 1 38 LEU HD13 H 19.368 0.492 3.901 1.00 . A A . 38 LEU HD13 1 1
3 2624 1 1 38 LEU HD21 H 16.476 0.302 1.312 1.00 . A A . 38 LEU HD21 1 1
3 2625 1 1 38 LEU HD22 H 16.807 -1.235 2.111 1.00 . A A . 38 LEU HD22 1 1
3 2626 1 1 38 LEU HD23 H 17.393 -0.950 0.473 1.00 . A A . 38 LEU HD23 1 1
3 2627 1 1 38 LEU HG H 19.313 -0.506 1.604 1.00 . A A . 38 LEU HG 1 1
3 2628 1 1 38 LEU N N 21.022 2.107 1.201 1.00 . A A . 38 LEU N 1 1
3 2629 1 1 38 LEU O O 18.824 3.971 0.080 1.00 . A A . 38 LEU O 1 1
3 2630 1 1 39 HIS C C 18.541 3.169 -3.881 1.00 . A A . 39 HIS C 1 1
3 2631 1 1 39 HIS CA C 19.206 3.798 -2.660 1.00 . A A . 39 HIS CA 1 1
3 2632 1 1 39 HIS CB C 20.447 4.582 -3.088 1.00 . A A . 39 HIS CB 1 1
3 2633 1 1 39 HIS CD2 C 21.748 2.713 -4.330 1.00 . A A . 39 HIS CD2 1 1
3 2634 1 1 39 HIS CE1 C 23.673 2.926 -3.304 1.00 . A A . 39 HIS CE1 1 1
3 2635 1 1 39 HIS CG C 21.618 3.712 -3.426 1.00 . A A . 39 HIS CG 1 1
3 2636 1 1 39 HIS H H 19.978 1.946 -1.986 1.00 . A A . 39 HIS H 1 1
3 2637 1 1 39 HIS HA H 18.506 4.475 -2.194 1.00 . A A . 39 HIS HA 1 1
3 2638 1 1 39 HIS HB2 H 20.209 5.171 -3.962 1.00 . A A . 39 HIS HB2 1 1
3 2639 1 1 39 HIS HB3 H 20.743 5.242 -2.285 1.00 . A A . 39 HIS HB3 1 1
3 2640 1 1 39 HIS HD1 H 23.067 4.457 -2.090 1.00 . A A . 39 HIS HD1 1 1
3 2641 1 1 39 HIS HD2 H 20.982 2.354 -5.003 1.00 . A A . 39 HIS HD2 1 1
3 2642 1 1 39 HIS HE1 H 24.701 2.779 -3.006 1.00 . A A . 39 HIS HE1 1 1
3 2643 1 1 39 HIS N N 19.564 2.779 -1.680 1.00 . A A . 39 HIS N 1 1
3 2644 1 1 39 HIS ND1 N 22.841 3.820 -2.798 1.00 . A A . 39 HIS ND1 1 1
3 2645 1 1 39 HIS NE2 N 23.034 2.242 -4.235 1.00 . A A . 39 HIS NE2 1 1
3 2646 1 1 39 HIS O O 18.673 1.969 -4.123 1.00 . A A . 39 HIS O 1 1
3 2647 1 1 40 THR C C 17.702 4.164 -7.097 1.00 . A A . 40 THR C 1 1
3 2648 1 1 40 THR CA C 17.139 3.510 -5.840 1.00 . A A . 40 THR CA 1 1
3 2649 1 1 40 THR CB C 15.625 3.786 -5.766 1.00 . A A . 40 THR CB 1 1
3 2650 1 1 40 THR CG2 C 15.149 3.804 -4.321 1.00 . A A . 40 THR CG2 1 1
3 2651 1 1 40 THR H H 17.758 4.933 -4.401 1.00 . A A . 40 THR H 1 1
3 2652 1 1 40 THR HA H 17.286 2.442 -5.905 1.00 . A A . 40 THR HA 1 1
3 2653 1 1 40 THR HB H 15.105 2.998 -6.291 1.00 . A A . 40 THR HB 1 1
3 2654 1 1 40 THR HG1 H 15.049 4.890 -7.295 1.00 . A A . 40 THR HG1 1 1
3 2655 1 1 40 THR HG21 H 15.737 3.109 -3.740 1.00 . A A . 40 THR HG21 1 1
3 2656 1 1 40 THR HG22 H 14.109 3.517 -4.281 1.00 . A A . 40 THR HG22 1 1
3 2657 1 1 40 THR HG23 H 15.264 4.799 -3.917 1.00 . A A . 40 THR HG23 1 1
3 2658 1 1 40 THR N N 17.826 3.987 -4.646 1.00 . A A . 40 THR N 1 1
3 2659 1 1 40 THR O O 17.946 5.370 -7.123 1.00 . A A . 40 THR O 1 1
3 2660 1 1 40 THR OG1 O 15.325 5.041 -6.388 1.00 . A A . 40 THR OG1 1 1
3 2661 1 1 41 GLN C C 19.783 4.553 -9.181 1.00 . A A . 41 GLN C 1 1
3 2662 1 1 41 GLN CA C 18.440 3.864 -9.396 1.00 . A A . 41 GLN CA 1 1
3 2663 1 1 41 GLN CB C 17.452 4.837 -10.042 1.00 . A A . 41 GLN CB 1 1
3 2664 1 1 41 GLN CD C 16.435 5.622 -12.218 1.00 . A A . 41 GLN CD 1 1
3 2665 1 1 41 GLN CG C 17.088 4.475 -11.473 1.00 . A A . 41 GLN CG 1 1
3 2666 1 1 41 GLN H H 17.691 2.409 -8.054 1.00 . A A . 41 GLN H 1 1
3 2667 1 1 41 GLN HA H 18.583 3.021 -10.055 1.00 . A A . 41 GLN HA 1 1
3 2668 1 1 41 GLN HB2 H 16.545 4.853 -9.456 1.00 . A A . 41 GLN HB2 1 1
3 2669 1 1 41 GLN HB3 H 17.887 5.825 -10.043 1.00 . A A . 41 GLN HB3 1 1
3 2670 1 1 41 GLN HE21 H 15.358 4.343 -13.293 1.00 . A A . 41 GLN HE21 1 1
3 2671 1 1 41 GLN HE22 H 15.105 6.016 -13.641 1.00 . A A . 41 GLN HE22 1 1
3 2672 1 1 41 GLN HG2 H 17.988 4.191 -11.999 1.00 . A A . 41 GLN HG2 1 1
3 2673 1 1 41 GLN HG3 H 16.404 3.639 -11.456 1.00 . A A . 41 GLN HG3 1 1
3 2674 1 1 41 GLN N N 17.905 3.361 -8.136 1.00 . A A . 41 GLN N 1 1
3 2675 1 1 41 GLN NE2 N 15.543 5.295 -13.145 1.00 . A A . 41 GLN NE2 1 1
3 2676 1 1 41 GLN O O 20.219 5.356 -10.005 1.00 . A A . 41 GLN O 1 1
3 2677 1 1 41 GLN OE1 O 16.729 6.790 -11.963 1.00 . A A . 41 GLN OE1 1 1
3 2678 1 1 42 GLY C C 21.596 6.070 -6.897 1.00 . A A . 42 GLY C 1 1
3 2679 1 1 42 GLY CA C 21.722 4.832 -7.763 1.00 . A A . 42 GLY CA 1 1
3 2680 1 1 42 GLY H H 20.039 3.587 -7.446 1.00 . A A . 42 GLY H 1 1
3 2681 1 1 42 GLY HA2 H 22.332 4.105 -7.248 1.00 . A A . 42 GLY HA2 1 1
3 2682 1 1 42 GLY HA3 H 22.208 5.103 -8.689 1.00 . A A . 42 GLY HA3 1 1
3 2683 1 1 42 GLY N N 20.435 4.234 -8.067 1.00 . A A . 42 GLY N 1 1
3 2684 1 1 42 GLY O O 22.547 6.460 -6.220 1.00 . A A . 42 GLY O 1 1
3 2685 1 1 43 ARG C C 19.570 7.540 -4.777 1.00 . A A . 43 ARG C 1 1
3 2686 1 1 43 ARG CA C 20.175 7.891 -6.133 1.00 . A A . 43 ARG CA 1 1
3 2687 1 1 43 ARG CB C 19.243 8.840 -6.888 1.00 . A A . 43 ARG CB 1 1
3 2688 1 1 43 ARG CD C 16.907 9.286 -7.701 1.00 . A A . 43 ARG CD 1 1
3 2689 1 1 43 ARG CG C 17.889 8.231 -7.215 1.00 . A A . 43 ARG CG 1 1
3 2690 1 1 43 ARG CZ C 16.647 10.839 -9.589 1.00 . A A . 43 ARG CZ 1 1
3 2691 1 1 43 ARG H H 19.701 6.329 -7.480 1.00 . A A . 43 ARG H 1 1
3 2692 1 1 43 ARG HA H 21.123 8.383 -5.974 1.00 . A A . 43 ARG HA 1 1
3 2693 1 1 43 ARG HB2 H 19.081 9.722 -6.287 1.00 . A A . 43 ARG HB2 1 1
3 2694 1 1 43 ARG HB3 H 19.717 9.128 -7.815 1.00 . A A . 43 ARG HB3 1 1
3 2695 1 1 43 ARG HD2 H 15.937 8.827 -7.820 1.00 . A A . 43 ARG HD2 1 1
3 2696 1 1 43 ARG HD3 H 16.845 10.069 -6.960 1.00 . A A . 43 ARG HD3 1 1
3 2697 1 1 43 ARG HE H 18.129 9.518 -9.395 1.00 . A A . 43 ARG HE 1 1
3 2698 1 1 43 ARG HG2 H 18.016 7.489 -7.989 1.00 . A A . 43 ARG HG2 1 1
3 2699 1 1 43 ARG HG3 H 17.492 7.763 -6.326 1.00 . A A . 43 ARG HG3 1 1
3 2700 1 1 43 ARG HH11 H 15.213 10.974 -8.172 1.00 . A A . 43 ARG HH11 1 1
3 2701 1 1 43 ARG HH12 H 15.041 12.064 -9.508 1.00 . A A . 43 ARG HH12 1 1
3 2702 1 1 43 ARG HH21 H 17.914 10.948 -11.159 1.00 . A A . 43 ARG HH21 1 1
3 2703 1 1 43 ARG HH22 H 16.578 12.047 -11.207 1.00 . A A . 43 ARG HH22 1 1
3 2704 1 1 43 ARG N N 20.421 6.689 -6.920 1.00 . A A . 43 ARG N 1 1
3 2705 1 1 43 ARG NE N 17.316 9.869 -8.976 1.00 . A A . 43 ARG NE 1 1
3 2706 1 1 43 ARG NH1 N 15.542 11.332 -9.045 1.00 . A A . 43 ARG NH1 1 1
3 2707 1 1 43 ARG NH2 N 17.082 11.317 -10.747 1.00 . A A . 43 ARG NH2 1 1
3 2708 1 1 43 ARG O O 18.672 6.703 -4.684 1.00 . A A . 43 ARG O 1 1
3 2709 1 1 44 VAL C C 18.143 8.429 -2.216 1.00 . A A . 44 VAL C 1 1
3 2710 1 1 44 VAL CA C 19.578 7.940 -2.376 1.00 . A A . 44 VAL CA 1 1
3 2711 1 1 44 VAL CB C 20.465 8.631 -1.323 1.00 . A A . 44 VAL CB 1 1
3 2712 1 1 44 VAL CG1 C 20.133 8.123 0.072 1.00 . A A . 44 VAL CG1 1 1
3 2713 1 1 44 VAL CG2 C 21.936 8.416 -1.641 1.00 . A A . 44 VAL CG2 1 1
3 2714 1 1 44 VAL H H 20.785 8.839 -3.864 1.00 . A A . 44 VAL H 1 1
3 2715 1 1 44 VAL HA H 19.608 6.875 -2.197 1.00 . A A . 44 VAL HA 1 1
3 2716 1 1 44 VAL HB H 20.263 9.692 -1.352 1.00 . A A . 44 VAL HB 1 1
3 2717 1 1 44 VAL HG11 H 19.387 8.763 0.520 1.00 . A A . 44 VAL HG11 1 1
3 2718 1 1 44 VAL HG12 H 19.752 7.114 0.006 1.00 . A A . 44 VAL HG12 1 1
3 2719 1 1 44 VAL HG13 H 21.026 8.131 0.680 1.00 . A A . 44 VAL HG13 1 1
3 2720 1 1 44 VAL HG21 H 22.485 8.258 -0.725 1.00 . A A . 44 VAL HG21 1 1
3 2721 1 1 44 VAL HG22 H 22.043 7.551 -2.279 1.00 . A A . 44 VAL HG22 1 1
3 2722 1 1 44 VAL HG23 H 22.327 9.286 -2.149 1.00 . A A . 44 VAL HG23 1 1
3 2723 1 1 44 VAL N N 20.070 8.184 -3.727 1.00 . A A . 44 VAL N 1 1
3 2724 1 1 44 VAL O O 17.684 9.296 -2.961 1.00 . A A . 44 VAL O 1 1
3 2725 1 1 45 LEU C C 15.979 9.352 0.068 1.00 . A A . 45 LEU C 1 1
3 2726 1 1 45 LEU CA C 16.054 8.247 -0.981 1.00 . A A . 45 LEU CA 1 1
3 2727 1 1 45 LEU CB C 15.250 7.032 -0.516 1.00 . A A . 45 LEU CB 1 1
3 2728 1 1 45 LEU CD1 C 13.501 5.299 -0.990 1.00 . A A . 45 LEU CD1 1 1
3 2729 1 1 45 LEU CD2 C 13.804 7.228 -2.554 1.00 . A A . 45 LEU CD2 1 1
3 2730 1 1 45 LEU CG C 14.503 6.264 -1.607 1.00 . A A . 45 LEU CG 1 1
3 2731 1 1 45 LEU H H 17.858 7.183 -0.679 1.00 . A A . 45 LEU H 1 1
3 2732 1 1 45 LEU HA H 15.633 8.615 -1.905 1.00 . A A . 45 LEU HA 1 1
3 2733 1 1 45 LEU HB2 H 15.933 6.346 -0.038 1.00 . A A . 45 LEU HB2 1 1
3 2734 1 1 45 LEU HB3 H 14.522 7.374 0.207 1.00 . A A . 45 LEU HB3 1 1
3 2735 1 1 45 LEU HD11 H 13.903 4.902 -0.070 1.00 . A A . 45 LEU HD11 1 1
3 2736 1 1 45 LEU HD12 H 13.311 4.489 -1.679 1.00 . A A . 45 LEU HD12 1 1
3 2737 1 1 45 LEU HD13 H 12.578 5.821 -0.785 1.00 . A A . 45 LEU HD13 1 1
3 2738 1 1 45 LEU HD21 H 12.817 6.854 -2.784 1.00 . A A . 45 LEU HD21 1 1
3 2739 1 1 45 LEU HD22 H 14.377 7.316 -3.465 1.00 . A A . 45 LEU HD22 1 1
3 2740 1 1 45 LEU HD23 H 13.722 8.198 -2.085 1.00 . A A . 45 LEU HD23 1 1
3 2741 1 1 45 LEU HG H 15.213 5.685 -2.181 1.00 . A A . 45 LEU HG 1 1
3 2742 1 1 45 LEU N N 17.438 7.868 -1.240 1.00 . A A . 45 LEU N 1 1
3 2743 1 1 45 LEU O O 16.338 9.147 1.227 1.00 . A A . 45 LEU O 1 1
3 2744 1 1 46 SER C C 14.407 11.357 1.686 1.00 . A A . 46 SER C 1 1
3 2745 1 1 46 SER CA C 15.386 11.662 0.556 1.00 . A A . 46 SER CA 1 1
3 2746 1 1 46 SER CB C 14.926 12.903 -0.212 1.00 . A A . 46 SER CB 1 1
3 2747 1 1 46 SER H H 15.237 10.625 -1.284 1.00 . A A . 46 SER H 1 1
3 2748 1 1 46 SER HA H 16.360 11.853 0.981 1.00 . A A . 46 SER HA 1 1
3 2749 1 1 46 SER HB2 H 15.049 12.734 -1.270 1.00 . A A . 46 SER HB2 1 1
3 2750 1 1 46 SER HB3 H 13.884 13.090 0.004 1.00 . A A . 46 SER HB3 1 1
3 2751 1 1 46 SER HG H 16.075 14.435 -0.623 1.00 . A A . 46 SER HG 1 1
3 2752 1 1 46 SER N N 15.507 10.524 -0.347 1.00 . A A . 46 SER N 1 1
3 2753 1 1 46 SER O O 13.968 10.220 1.850 1.00 . A A . 46 SER O 1 1
3 2754 1 1 46 SER OG O 15.682 14.042 0.160 1.00 . A A . 46 SER OG 1 1
3 2755 1 1 47 GLU C C 11.701 12.394 3.113 1.00 . A A . 47 GLU C 1 1
3 2756 1 1 47 GLU CA C 13.145 12.225 3.577 1.00 . A A . 47 GLU CA 1 1
3 2757 1 1 47 GLU CB C 13.460 13.239 4.679 1.00 . A A . 47 GLU CB 1 1
3 2758 1 1 47 GLU CD C 15.157 14.072 6.354 1.00 . A A . 47 GLU CD 1 1
3 2759 1 1 47 GLU CG C 14.915 13.230 5.117 1.00 . A A . 47 GLU CG 1 1
3 2760 1 1 47 GLU H H 14.455 13.266 2.281 1.00 . A A . 47 GLU H 1 1
3 2761 1 1 47 GLU HA H 13.269 11.228 3.972 1.00 . A A . 47 GLU HA 1 1
3 2762 1 1 47 GLU HB2 H 13.220 14.229 4.319 1.00 . A A . 47 GLU HB2 1 1
3 2763 1 1 47 GLU HB3 H 12.845 13.020 5.539 1.00 . A A . 47 GLU HB3 1 1
3 2764 1 1 47 GLU HG2 H 15.206 12.212 5.330 1.00 . A A . 47 GLU HG2 1 1
3 2765 1 1 47 GLU HG3 H 15.523 13.616 4.312 1.00 . A A . 47 GLU HG3 1 1
3 2766 1 1 47 GLU N N 14.071 12.383 2.462 1.00 . A A . 47 GLU N 1 1
3 2767 1 1 47 GLU O O 10.769 11.930 3.769 1.00 . A A . 47 GLU O 1 1
3 2768 1 1 47 GLU OE1 O 14.351 13.978 7.303 1.00 . A A . 47 GLU OE1 1 1
3 2769 1 1 47 GLU OE2 O 16.153 14.825 6.373 1.00 . A A . 47 GLU OE2 1 1
3 2770 1 1 48 ALA C C 10.010 12.540 0.112 1.00 . A A . 48 ALA C 1 1
3 2771 1 1 48 ALA CA C 10.195 13.292 1.425 1.00 . A A . 48 ALA CA 1 1
3 2772 1 1 48 ALA CB C 9.959 14.781 1.221 1.00 . A A . 48 ALA CB 1 1
3 2773 1 1 48 ALA H H 12.307 13.409 1.501 1.00 . A A . 48 ALA H 1 1
3 2774 1 1 48 ALA HA H 9.470 12.932 2.140 1.00 . A A . 48 ALA HA 1 1
3 2775 1 1 48 ALA HB1 H 10.409 15.331 2.034 1.00 . A A . 48 ALA HB1 1 1
3 2776 1 1 48 ALA HB2 H 10.403 15.091 0.287 1.00 . A A . 48 ALA HB2 1 1
3 2777 1 1 48 ALA HB3 H 8.897 14.977 1.198 1.00 . A A . 48 ALA HB3 1 1
3 2778 1 1 48 ALA N N 11.524 13.063 1.978 1.00 . A A . 48 ALA N 1 1
3 2779 1 1 48 ALA O O 9.110 12.848 -0.669 1.00 . A A . 48 ALA O 1 1
3 2780 1 1 49 ALA C C 9.474 10.003 -1.431 1.00 . A A . 49 ALA C 1 1
3 2781 1 1 49 ALA CA C 10.797 10.756 -1.344 1.00 . A A . 49 ALA CA 1 1
3 2782 1 1 49 ALA CB C 11.965 9.783 -1.407 1.00 . A A . 49 ALA CB 1 1
3 2783 1 1 49 ALA H H 11.563 11.355 0.535 1.00 . A A . 49 ALA H 1 1
3 2784 1 1 49 ALA HA H 10.874 11.427 -2.187 1.00 . A A . 49 ALA HA 1 1
3 2785 1 1 49 ALA HB1 H 11.613 8.785 -1.192 1.00 . A A . 49 ALA HB1 1 1
3 2786 1 1 49 ALA HB2 H 12.401 9.807 -2.395 1.00 . A A . 49 ALA HB2 1 1
3 2787 1 1 49 ALA HB3 H 12.709 10.067 -0.678 1.00 . A A . 49 ALA HB3 1 1
3 2788 1 1 49 ALA N N 10.868 11.553 -0.125 1.00 . A A . 49 ALA N 1 1
3 2789 1 1 49 ALA O O 9.119 9.248 -0.527 1.00 . A A . 49 ALA O 1 1
3 2790 1 1 50 GLU C C 7.635 8.262 -3.520 1.00 . A A . 50 GLU C 1 1
3 2791 1 1 50 GLU CA C 7.464 9.555 -2.729 1.00 . A A . 50 GLU CA 1 1
3 2792 1 1 50 GLU CB C 6.497 10.489 -3.460 1.00 . A A . 50 GLU CB 1 1
3 2793 1 1 50 GLU CD C 4.478 10.628 -4.972 1.00 . A A . 50 GLU CD 1 1
3 2794 1 1 50 GLU CG C 5.657 9.790 -4.516 1.00 . A A . 50 GLU CG 1 1
3 2795 1 1 50 GLU H H 9.086 10.828 -3.211 1.00 . A A . 50 GLU H 1 1
3 2796 1 1 50 GLU HA H 7.056 9.318 -1.758 1.00 . A A . 50 GLU HA 1 1
3 2797 1 1 50 GLU HB2 H 5.831 10.936 -2.736 1.00 . A A . 50 GLU HB2 1 1
3 2798 1 1 50 GLU HB3 H 7.066 11.270 -3.942 1.00 . A A . 50 GLU HB3 1 1
3 2799 1 1 50 GLU HG2 H 6.281 9.578 -5.371 1.00 . A A . 50 GLU HG2 1 1
3 2800 1 1 50 GLU HG3 H 5.284 8.863 -4.105 1.00 . A A . 50 GLU HG3 1 1
3 2801 1 1 50 GLU N N 8.749 10.214 -2.525 1.00 . A A . 50 GLU N 1 1
3 2802 1 1 50 GLU O O 8.182 8.263 -4.623 1.00 . A A . 50 GLU O 1 1
3 2803 1 1 50 GLU OE1 O 3.831 11.259 -4.110 1.00 . A A . 50 GLU OE1 1 1
3 2804 1 1 50 GLU OE2 O 4.203 10.652 -6.190 1.00 . A A . 50 GLU OE2 1 1
3 2805 1 1 51 LEU C C 5.915 5.427 -4.167 1.00 . A A . 51 LEU C 1 1
3 2806 1 1 51 LEU CA C 7.263 5.857 -3.599 1.00 . A A . 51 LEU CA 1 1
3 2807 1 1 51 LEU CB C 7.771 4.808 -2.608 1.00 . A A . 51 LEU CB 1 1
3 2808 1 1 51 LEU CD1 C 10.082 5.722 -2.932 1.00 . A A . 51 LEU CD1 1 1
3 2809 1 1 51 LEU CD2 C 8.909 6.041 -0.746 1.00 . A A . 51 LEU CD2 1 1
3 2810 1 1 51 LEU CG C 9.109 5.113 -1.934 1.00 . A A . 51 LEU CG 1 1
3 2811 1 1 51 LEU H H 6.737 7.221 -2.068 1.00 . A A . 51 LEU H 1 1
3 2812 1 1 51 LEU HA H 7.970 5.946 -4.410 1.00 . A A . 51 LEU HA 1 1
3 2813 1 1 51 LEU HB2 H 7.028 4.699 -1.833 1.00 . A A . 51 LEU HB2 1 1
3 2814 1 1 51 LEU HB3 H 7.872 3.873 -3.141 1.00 . A A . 51 LEU HB3 1 1
3 2815 1 1 51 LEU HD11 H 9.821 5.405 -3.930 1.00 . A A . 51 LEU HD11 1 1
3 2816 1 1 51 LEU HD12 H 11.086 5.396 -2.701 1.00 . A A . 51 LEU HD12 1 1
3 2817 1 1 51 LEU HD13 H 10.032 6.800 -2.871 1.00 . A A . 51 LEU HD13 1 1
3 2818 1 1 51 LEU HD21 H 8.038 5.731 -0.189 1.00 . A A . 51 LEU HD21 1 1
3 2819 1 1 51 LEU HD22 H 8.770 7.052 -1.099 1.00 . A A . 51 LEU HD22 1 1
3 2820 1 1 51 LEU HD23 H 9.779 6.000 -0.106 1.00 . A A . 51 LEU HD23 1 1
3 2821 1 1 51 LEU HG H 9.540 4.190 -1.570 1.00 . A A . 51 LEU HG 1 1
3 2822 1 1 51 LEU N N 7.163 7.159 -2.948 1.00 . A A . 51 LEU N 1 1
3 2823 1 1 51 LEU O O 4.955 6.197 -4.164 1.00 . A A . 51 LEU O 1 1
3 2824 1 1 52 ASN C C 4.528 2.149 -5.005 1.00 . A A . 52 ASN C 1 1
3 2825 1 1 52 ASN CA C 4.618 3.657 -5.220 1.00 . A A . 52 ASN CA 1 1
3 2826 1 1 52 ASN CB C 4.543 3.976 -6.715 1.00 . A A . 52 ASN CB 1 1
3 2827 1 1 52 ASN CG C 3.167 4.456 -7.135 1.00 . A A . 52 ASN CG 1 1
3 2828 1 1 52 ASN H H 6.649 3.624 -4.625 1.00 . A A . 52 ASN H 1 1
3 2829 1 1 52 ASN HA H 3.788 4.131 -4.718 1.00 . A A . 52 ASN HA 1 1
3 2830 1 1 52 ASN HB2 H 5.259 4.750 -6.948 1.00 . A A . 52 ASN HB2 1 1
3 2831 1 1 52 ASN HB3 H 4.782 3.087 -7.279 1.00 . A A . 52 ASN HB3 1 1
3 2832 1 1 52 ASN HD21 H 3.981 5.847 -8.300 1.00 . A A . 52 ASN HD21 1 1
3 2833 1 1 52 ASN HD22 H 2.254 5.801 -8.280 1.00 . A A . 52 ASN HD22 1 1
3 2834 1 1 52 ASN N N 5.850 4.191 -4.651 1.00 . A A . 52 ASN N 1 1
3 2835 1 1 52 ASN ND2 N 3.130 5.470 -7.992 1.00 . A A . 52 ASN ND2 1 1
3 2836 1 1 52 ASN O O 5.265 1.582 -4.199 1.00 . A A . 52 ASN O 1 1
3 2837 1 1 52 ASN OD1 O 2.149 3.920 -6.695 1.00 . A A . 52 ASN OD1 1 1
3 2838 1 1 53 ASP C C 4.400 -0.679 -6.539 1.00 . A A . 53 ASP C 1 1
3 2839 1 1 53 ASP CA C 3.434 0.065 -5.622 1.00 . A A . 53 ASP CA 1 1
3 2840 1 1 53 ASP CB C 1.992 -0.312 -5.966 1.00 . A A . 53 ASP CB 1 1
3 2841 1 1 53 ASP CG C 1.716 -1.790 -5.766 1.00 . A A . 53 ASP CG 1 1
3 2842 1 1 53 ASP H H 3.061 2.015 -6.357 1.00 . A A . 53 ASP H 1 1
3 2843 1 1 53 ASP HA H 3.636 -0.219 -4.601 1.00 . A A . 53 ASP HA 1 1
3 2844 1 1 53 ASP HB2 H 1.319 0.249 -5.334 1.00 . A A . 53 ASP HB2 1 1
3 2845 1 1 53 ASP HB3 H 1.799 -0.065 -7.000 1.00 . A A . 53 ASP HB3 1 1
3 2846 1 1 53 ASP N N 3.620 1.507 -5.732 1.00 . A A . 53 ASP N 1 1
3 2847 1 1 53 ASP O O 4.756 -0.190 -7.611 1.00 . A A . 53 ASP O 1 1
3 2848 1 1 53 ASP OD1 O 1.479 -2.198 -4.609 1.00 . A A . 53 ASP OD1 1 1
3 2849 1 1 53 ASP OD2 O 1.737 -2.538 -6.765 1.00 . A A . 53 ASP OD2 1 1
3 2850 1 1 54 LYS C C 7.039 -1.916 -7.167 1.00 . A A . 54 LYS C 1 1
3 2851 1 1 54 LYS CA C 5.746 -2.676 -6.892 1.00 . A A . 54 LYS CA 1 1
3 2852 1 1 54 LYS CB C 5.097 -3.096 -8.213 1.00 . A A . 54 LYS CB 1 1
3 2853 1 1 54 LYS CD C 4.473 -5.515 -8.471 1.00 . A A . 54 LYS CD 1 1
3 2854 1 1 54 LYS CE C 4.825 -6.828 -9.154 1.00 . A A . 54 LYS CE 1 1
3 2855 1 1 54 LYS CG C 5.544 -4.463 -8.702 1.00 . A A . 54 LYS CG 1 1
3 2856 1 1 54 LYS H H 4.501 -2.201 -5.247 1.00 . A A . 54 LYS H 1 1
3 2857 1 1 54 LYS HA H 5.977 -3.560 -6.317 1.00 . A A . 54 LYS HA 1 1
3 2858 1 1 54 LYS HB2 H 4.025 -3.116 -8.083 1.00 . A A . 54 LYS HB2 1 1
3 2859 1 1 54 LYS HB3 H 5.346 -2.367 -8.970 1.00 . A A . 54 LYS HB3 1 1
3 2860 1 1 54 LYS HD2 H 4.374 -5.690 -7.410 1.00 . A A . 54 LYS HD2 1 1
3 2861 1 1 54 LYS HD3 H 3.534 -5.154 -8.867 1.00 . A A . 54 LYS HD3 1 1
3 2862 1 1 54 LYS HE2 H 5.855 -6.788 -9.473 1.00 . A A . 54 LYS HE2 1 1
3 2863 1 1 54 LYS HE3 H 4.700 -7.633 -8.444 1.00 . A A . 54 LYS HE3 1 1
3 2864 1 1 54 LYS HG2 H 5.754 -4.405 -9.760 1.00 . A A . 54 LYS HG2 1 1
3 2865 1 1 54 LYS HG3 H 6.439 -4.751 -8.170 1.00 . A A . 54 LYS HG3 1 1
3 2866 1 1 54 LYS HZ1 H 3.368 -7.926 -10.172 1.00 . A A . 54 LYS HZ1 1 1
3 2867 1 1 54 LYS HZ2 H 4.548 -7.252 -11.180 1.00 . A A . 54 LYS HZ2 1 1
3 2868 1 1 54 LYS HZ3 H 3.343 -6.270 -10.515 1.00 . A A . 54 LYS HZ3 1 1
3 2869 1 1 54 LYS N N 4.821 -1.864 -6.110 1.00 . A A . 54 LYS N 1 1
3 2870 1 1 54 LYS NZ N 3.960 -7.087 -10.338 1.00 . A A . 54 LYS NZ 1 1
3 2871 1 1 54 LYS O O 7.527 -1.893 -8.296 1.00 . A A . 54 LYS O 1 1
3 2872 1 1 55 MET C C 10.036 -1.468 -6.270 1.00 . A A . 55 MET C 1 1
3 2873 1 1 55 MET CA C 8.827 -0.538 -6.258 1.00 . A A . 55 MET CA 1 1
3 2874 1 1 55 MET CB C 8.956 0.470 -5.115 1.00 . A A . 55 MET CB 1 1
3 2875 1 1 55 MET CE C 9.590 3.138 -7.252 1.00 . A A . 55 MET CE 1 1
3 2876 1 1 55 MET CG C 8.155 1.743 -5.334 1.00 . A A . 55 MET CG 1 1
3 2877 1 1 55 MET H H 7.152 -1.352 -5.252 1.00 . A A . 55 MET H 1 1
3 2878 1 1 55 MET HA H 8.790 -0.003 -7.195 1.00 . A A . 55 MET HA 1 1
3 2879 1 1 55 MET HB2 H 8.612 0.007 -4.202 1.00 . A A . 55 MET HB2 1 1
3 2880 1 1 55 MET HB3 H 9.995 0.740 -5.003 1.00 . A A . 55 MET HB3 1 1
3 2881 1 1 55 MET HE1 H 9.041 3.911 -7.770 1.00 . A A . 55 MET HE1 1 1
3 2882 1 1 55 MET HE2 H 10.649 3.293 -7.391 1.00 . A A . 55 MET HE2 1 1
3 2883 1 1 55 MET HE3 H 9.312 2.172 -7.647 1.00 . A A . 55 MET HE3 1 1
3 2884 1 1 55 MET HG2 H 7.567 1.633 -6.233 1.00 . A A . 55 MET HG2 1 1
3 2885 1 1 55 MET HG3 H 7.495 1.887 -4.491 1.00 . A A . 55 MET HG3 1 1
3 2886 1 1 55 MET N N 7.589 -1.297 -6.128 1.00 . A A . 55 MET N 1 1
3 2887 1 1 55 MET O O 9.910 -2.669 -6.031 1.00 . A A . 55 MET O 1 1
3 2888 1 1 55 MET SD S 9.202 3.202 -5.504 1.00 . A A . 55 MET SD 1 1
3 2889 1 1 56 VAL C C 13.608 -0.897 -6.010 1.00 . A A . 56 VAL C 1 1
3 2890 1 1 56 VAL CA C 12.439 -1.685 -6.592 1.00 . A A . 56 VAL CA 1 1
3 2891 1 1 56 VAL CB C 12.786 -2.109 -8.031 1.00 . A A . 56 VAL CB 1 1
3 2892 1 1 56 VAL CG1 C 14.109 -2.859 -8.063 1.00 . A A . 56 VAL CG1 1 1
3 2893 1 1 56 VAL CG2 C 11.669 -2.955 -8.621 1.00 . A A . 56 VAL CG2 1 1
3 2894 1 1 56 VAL H H 11.244 0.057 -6.732 1.00 . A A . 56 VAL H 1 1
3 2895 1 1 56 VAL HA H 12.290 -2.577 -6.002 1.00 . A A . 56 VAL HA 1 1
3 2896 1 1 56 VAL HB H 12.890 -1.217 -8.633 1.00 . A A . 56 VAL HB 1 1
3 2897 1 1 56 VAL HG11 H 14.329 -3.156 -9.078 1.00 . A A . 56 VAL HG11 1 1
3 2898 1 1 56 VAL HG12 H 14.896 -2.218 -7.695 1.00 . A A . 56 VAL HG12 1 1
3 2899 1 1 56 VAL HG13 H 14.038 -3.738 -7.439 1.00 . A A . 56 VAL HG13 1 1
3 2900 1 1 56 VAL HG21 H 10.877 -2.312 -8.975 1.00 . A A . 56 VAL HG21 1 1
3 2901 1 1 56 VAL HG22 H 12.055 -3.537 -9.444 1.00 . A A . 56 VAL HG22 1 1
3 2902 1 1 56 VAL HG23 H 11.281 -3.619 -7.862 1.00 . A A . 56 VAL HG23 1 1
3 2903 1 1 56 VAL N N 11.208 -0.906 -6.550 1.00 . A A . 56 VAL N 1 1
3 2904 1 1 56 VAL O O 14.232 -0.092 -6.701 1.00 . A A . 56 VAL O 1 1
3 2905 1 1 57 ILE C C 16.305 -1.207 -4.232 1.00 . A A . 57 ILE C 1 1
3 2906 1 1 57 ILE CA C 14.993 -0.449 -4.061 1.00 . A A . 57 ILE CA 1 1
3 2907 1 1 57 ILE CB C 14.706 -0.274 -2.558 1.00 . A A . 57 ILE CB 1 1
3 2908 1 1 57 ILE CD1 C 12.982 1.525 -3.078 1.00 . A A . 57 ILE CD1 1 1
3 2909 1 1 57 ILE CG1 C 13.279 0.236 -2.344 1.00 . A A . 57 ILE CG1 1 1
3 2910 1 1 57 ILE CG2 C 15.714 0.680 -1.934 1.00 . A A . 57 ILE CG2 1 1
3 2911 1 1 57 ILE H H 13.363 -1.788 -4.237 1.00 . A A . 57 ILE H 1 1
3 2912 1 1 57 ILE HA H 15.095 0.531 -4.504 1.00 . A A . 57 ILE HA 1 1
3 2913 1 1 57 ILE HB H 14.813 -1.235 -2.079 1.00 . A A . 57 ILE HB 1 1
3 2914 1 1 57 ILE HD11 H 13.157 1.385 -4.136 1.00 . A A . 57 ILE HD11 1 1
3 2915 1 1 57 ILE HD12 H 11.950 1.801 -2.918 1.00 . A A . 57 ILE HD12 1 1
3 2916 1 1 57 ILE HD13 H 13.627 2.307 -2.708 1.00 . A A . 57 ILE HD13 1 1
3 2917 1 1 57 ILE HG12 H 12.582 -0.510 -2.690 1.00 . A A . 57 ILE HG12 1 1
3 2918 1 1 57 ILE HG13 H 13.121 0.409 -1.290 1.00 . A A . 57 ILE HG13 1 1
3 2919 1 1 57 ILE HG21 H 16.005 1.423 -2.662 1.00 . A A . 57 ILE HG21 1 1
3 2920 1 1 57 ILE HG22 H 15.267 1.169 -1.082 1.00 . A A . 57 ILE HG22 1 1
3 2921 1 1 57 ILE HG23 H 16.585 0.127 -1.616 1.00 . A A . 57 ILE HG23 1 1
3 2922 1 1 57 ILE N N 13.898 -1.135 -4.735 1.00 . A A . 57 ILE N 1 1
3 2923 1 1 57 ILE O O 16.322 -2.438 -4.270 1.00 . A A . 57 ILE O 1 1
3 2924 1 1 58 ASP C C 19.537 -0.944 -3.212 1.00 . A A . 58 ASP C 1 1
3 2925 1 1 58 ASP CA C 18.720 -1.067 -4.495 1.00 . A A . 58 ASP CA 1 1
3 2926 1 1 58 ASP CB C 19.466 -0.405 -5.654 1.00 . A A . 58 ASP CB 1 1
3 2927 1 1 58 ASP CG C 19.970 -1.412 -6.669 1.00 . A A . 58 ASP CG 1 1
3 2928 1 1 58 ASP H H 17.323 0.511 -4.293 1.00 . A A . 58 ASP H 1 1
3 2929 1 1 58 ASP HA H 18.581 -2.113 -4.719 1.00 . A A . 58 ASP HA 1 1
3 2930 1 1 58 ASP HB2 H 18.800 0.282 -6.157 1.00 . A A . 58 ASP HB2 1 1
3 2931 1 1 58 ASP HB3 H 20.312 0.141 -5.264 1.00 . A A . 58 ASP HB3 1 1
3 2932 1 1 58 ASP N N 17.402 -0.465 -4.331 1.00 . A A . 58 ASP N 1 1
3 2933 1 1 58 ASP O O 20.060 0.124 -2.898 1.00 . A A . 58 ASP O 1 1
3 2934 1 1 58 ASP OD1 O 19.141 -2.165 -7.221 1.00 . A A . 58 ASP OD1 1 1
3 2935 1 1 58 ASP OD2 O 21.195 -1.447 -6.911 1.00 . A A . 58 ASP OD2 1 1
3 2936 1 1 59 ALA C C 21.798 -2.612 -1.441 1.00 . A A . 59 ALA C 1 1
3 2937 1 1 59 ALA CA C 20.392 -2.060 -1.227 1.00 . A A . 59 ALA CA 1 1
3 2938 1 1 59 ALA CB C 19.656 -2.879 -0.176 1.00 . A A . 59 ALA CB 1 1
3 2939 1 1 59 ALA H H 19.199 -2.866 -2.778 1.00 . A A . 59 ALA H 1 1
3 2940 1 1 59 ALA HA H 20.467 -1.044 -0.869 1.00 . A A . 59 ALA HA 1 1
3 2941 1 1 59 ALA HB1 H 20.339 -3.587 0.271 1.00 . A A . 59 ALA HB1 1 1
3 2942 1 1 59 ALA HB2 H 19.270 -2.220 0.587 1.00 . A A . 59 ALA HB2 1 1
3 2943 1 1 59 ALA HB3 H 18.839 -3.410 -0.642 1.00 . A A . 59 ALA HB3 1 1
3 2944 1 1 59 ALA N N 19.639 -2.045 -2.475 1.00 . A A . 59 ALA N 1 1
3 2945 1 1 59 ALA O O 21.973 -3.688 -2.013 1.00 . A A . 59 ALA O 1 1
3 2946 1 1 60 PHE C C 24.902 -2.264 0.228 1.00 . A A . 60 PHE C 1 1
3 2947 1 1 60 PHE CA C 24.188 -2.284 -1.120 1.00 . A A . 60 PHE CA 1 1
3 2948 1 1 60 PHE CB C 24.916 -1.371 -2.109 1.00 . A A . 60 PHE CB 1 1
3 2949 1 1 60 PHE CD1 C 27.343 -1.669 -1.545 1.00 . A A . 60 PHE CD1 1 1
3 2950 1 1 60 PHE CD2 C 26.342 0.459 -1.151 1.00 . A A . 60 PHE CD2 1 1
3 2951 1 1 60 PHE CE1 C 28.549 -1.193 -1.069 1.00 . A A . 60 PHE CE1 1 1
3 2952 1 1 60 PHE CE2 C 27.546 0.941 -0.674 1.00 . A A . 60 PHE CE2 1 1
3 2953 1 1 60 PHE CG C 26.226 -0.850 -1.591 1.00 . A A . 60 PHE CG 1 1
3 2954 1 1 60 PHE CZ C 28.651 0.114 -0.633 1.00 . A A . 60 PHE CZ 1 1
3 2955 1 1 60 PHE H H 22.594 -1.021 -0.530 1.00 . A A . 60 PHE H 1 1
3 2956 1 1 60 PHE HA H 24.195 -3.293 -1.503 1.00 . A A . 60 PHE HA 1 1
3 2957 1 1 60 PHE HB2 H 25.113 -1.920 -3.017 1.00 . A A . 60 PHE HB2 1 1
3 2958 1 1 60 PHE HB3 H 24.287 -0.523 -2.335 1.00 . A A . 60 PHE HB3 1 1
3 2959 1 1 60 PHE HD1 H 27.265 -2.691 -1.886 1.00 . A A . 60 PHE HD1 1 1
3 2960 1 1 60 PHE HD2 H 25.477 1.107 -1.182 1.00 . A A . 60 PHE HD2 1 1
3 2961 1 1 60 PHE HE1 H 29.412 -1.841 -1.038 1.00 . A A . 60 PHE HE1 1 1
3 2962 1 1 60 PHE HE2 H 27.622 1.963 -0.334 1.00 . A A . 60 PHE HE2 1 1
3 2963 1 1 60 PHE HZ H 29.593 0.488 -0.260 1.00 . A A . 60 PHE HZ 1 1
3 2964 1 1 60 PHE N N 22.797 -1.869 -0.978 1.00 . A A . 60 PHE N 1 1
3 2965 1 1 60 PHE O O 24.913 -1.248 0.923 1.00 . A A . 60 PHE O 1 1
3 2966 1 1 61 VAL C C 27.719 -3.361 1.651 1.00 . A A . 61 VAL C 1 1
3 2967 1 1 61 VAL CA C 26.216 -3.509 1.857 1.00 . A A . 61 VAL CA 1 1
3 2968 1 1 61 VAL CB C 25.932 -4.858 2.543 1.00 . A A . 61 VAL CB 1 1
3 2969 1 1 61 VAL CG1 C 24.435 -5.118 2.613 1.00 . A A . 61 VAL CG1 1 1
3 2970 1 1 61 VAL CG2 C 26.644 -5.987 1.813 1.00 . A A . 61 VAL CG2 1 1
3 2971 1 1 61 VAL H H 25.455 -4.171 -0.004 1.00 . A A . 61 VAL H 1 1
3 2972 1 1 61 VAL HA H 25.872 -2.718 2.508 1.00 . A A . 61 VAL HA 1 1
3 2973 1 1 61 VAL HB H 26.315 -4.813 3.552 1.00 . A A . 61 VAL HB 1 1
3 2974 1 1 61 VAL HG11 H 24.191 -5.976 2.004 1.00 . A A . 61 VAL HG11 1 1
3 2975 1 1 61 VAL HG12 H 24.150 -5.309 3.637 1.00 . A A . 61 VAL HG12 1 1
3 2976 1 1 61 VAL HG13 H 23.903 -4.253 2.245 1.00 . A A . 61 VAL HG13 1 1
3 2977 1 1 61 VAL HG21 H 27.492 -6.315 2.395 1.00 . A A . 61 VAL HG21 1 1
3 2978 1 1 61 VAL HG22 H 25.961 -6.811 1.674 1.00 . A A . 61 VAL HG22 1 1
3 2979 1 1 61 VAL HG23 H 26.984 -5.635 0.849 1.00 . A A . 61 VAL HG23 1 1
3 2980 1 1 61 VAL N N 25.498 -3.395 0.592 1.00 . A A . 61 VAL N 1 1
3 2981 1 1 61 VAL O O 28.258 -3.667 0.587 1.00 . A A . 61 VAL O 1 1
3 2982 1 1 62 PRO C C 30.631 -4.003 2.622 1.00 . A A . 62 PRO C 1 1
3 2983 1 1 62 PRO CA C 29.866 -2.684 2.651 1.00 . A A . 62 PRO CA 1 1
3 2984 1 1 62 PRO CB C 30.158 -1.925 3.948 1.00 . A A . 62 PRO CB 1 1
3 2985 1 1 62 PRO CD C 27.837 -2.497 3.991 1.00 . A A . 62 PRO CD 1 1
3 2986 1 1 62 PRO CG C 29.045 -2.301 4.865 1.00 . A A . 62 PRO CG 1 1
3 2987 1 1 62 PRO HA H 30.160 -2.080 1.805 1.00 . A A . 62 PRO HA 1 1
3 2988 1 1 62 PRO HB2 H 31.116 -2.234 4.341 1.00 . A A . 62 PRO HB2 1 1
3 2989 1 1 62 PRO HB3 H 30.168 -0.863 3.754 1.00 . A A . 62 PRO HB3 1 1
3 2990 1 1 62 PRO HD2 H 27.212 -3.284 4.384 1.00 . A A . 62 PRO HD2 1 1
3 2991 1 1 62 PRO HD3 H 27.279 -1.576 3.907 1.00 . A A . 62 PRO HD3 1 1
3 2992 1 1 62 PRO HG2 H 29.288 -3.217 5.381 1.00 . A A . 62 PRO HG2 1 1
3 2993 1 1 62 PRO HG3 H 28.870 -1.505 5.574 1.00 . A A . 62 PRO HG3 1 1
3 2994 1 1 62 PRO N N 28.415 -2.882 2.693 1.00 . A A . 62 PRO N 1 1
3 2995 1 1 62 PRO O O 30.268 -4.956 3.310 1.00 . A A . 62 PRO O 1 1
3 2996 1 1 63 ALA C C 33.349 -5.466 2.958 1.00 . A A . 63 ALA C 1 1
3 2997 1 1 63 ALA CA C 32.508 -5.251 1.705 1.00 . A A . 63 ALA CA 1 1
3 2998 1 1 63 ALA CB C 33.400 -5.165 0.476 1.00 . A A . 63 ALA CB 1 1
3 2999 1 1 63 ALA H H 31.929 -3.257 1.298 1.00 . A A . 63 ALA H 1 1
3 3000 1 1 63 ALA HA H 31.844 -6.095 1.580 1.00 . A A . 63 ALA HA 1 1
3 3001 1 1 63 ALA HB1 H 33.157 -5.972 -0.201 1.00 . A A . 63 ALA HB1 1 1
3 3002 1 1 63 ALA HB2 H 33.241 -4.219 -0.019 1.00 . A A . 63 ALA HB2 1 1
3 3003 1 1 63 ALA HB3 H 34.434 -5.246 0.776 1.00 . A A . 63 ALA HB3 1 1
3 3004 1 1 63 ALA N N 31.691 -4.050 1.821 1.00 . A A . 63 ALA N 1 1
3 3005 1 1 63 ALA O O 33.247 -4.709 3.924 1.00 . A A . 63 ALA O 1 1
3 3006 1 1 64 ASP C C 35.833 -5.591 4.509 1.00 . A A . 64 ASP C 1 1
3 3007 1 1 64 ASP CA C 35.038 -6.818 4.072 1.00 . A A . 64 ASP CA 1 1
3 3008 1 1 64 ASP CB C 35.993 -7.959 3.716 1.00 . A A . 64 ASP CB 1 1
3 3009 1 1 64 ASP CG C 35.267 -9.171 3.167 1.00 . A A . 64 ASP CG 1 1
3 3010 1 1 64 ASP H H 34.214 -7.071 2.139 1.00 . A A . 64 ASP H 1 1
3 3011 1 1 64 ASP HA H 34.407 -7.133 4.890 1.00 . A A . 64 ASP HA 1 1
3 3012 1 1 64 ASP HB2 H 36.693 -7.613 2.969 1.00 . A A . 64 ASP HB2 1 1
3 3013 1 1 64 ASP HB3 H 36.535 -8.256 4.601 1.00 . A A . 64 ASP HB3 1 1
3 3014 1 1 64 ASP N N 34.179 -6.504 2.937 1.00 . A A . 64 ASP N 1 1
3 3015 1 1 64 ASP O O 36.760 -5.163 3.824 1.00 . A A . 64 ASP O 1 1
3 3016 1 1 64 ASP OD1 O 35.035 -9.220 1.941 1.00 . A A . 64 ASP OD1 1 1
3 3017 1 1 64 ASP OD2 O 34.932 -10.072 3.964 1.00 . A A . 64 ASP OD2 1 1
3 3018 1 1 65 GLY C C 35.966 -3.679 7.658 1.00 . A A . 65 GLY C 1 1
3 3019 1 1 65 GLY CA C 36.148 -3.856 6.163 1.00 . A A . 65 GLY CA 1 1
3 3020 1 1 65 GLY H H 34.714 -5.414 6.160 1.00 . A A . 65 GLY H 1 1
3 3021 1 1 65 GLY HA2 H 37.202 -3.948 5.948 1.00 . A A . 65 GLY HA2 1 1
3 3022 1 1 65 GLY HA3 H 35.763 -2.981 5.660 1.00 . A A . 65 GLY HA3 1 1
3 3023 1 1 65 GLY N N 35.461 -5.029 5.655 1.00 . A A . 65 GLY N 1 1
3 3024 1 1 65 GLY O O 36.481 -4.468 8.450 1.00 . A A . 65 GLY O 1 1
3 3025 1 1 66 ALA C C 33.543 -1.916 9.679 1.00 . A A . 66 ALA C 1 1
3 3026 1 1 66 ALA CA C 34.983 -2.363 9.453 1.00 . A A . 66 ALA CA 1 1
3 3027 1 1 66 ALA CB C 35.952 -1.306 9.962 1.00 . A A . 66 ALA CB 1 1
3 3028 1 1 66 ALA H H 34.848 -2.048 7.365 1.00 . A A . 66 ALA H 1 1
3 3029 1 1 66 ALA HA H 35.158 -3.274 10.009 1.00 . A A . 66 ALA HA 1 1
3 3030 1 1 66 ALA HB1 H 35.493 -0.760 10.774 1.00 . A A . 66 ALA HB1 1 1
3 3031 1 1 66 ALA HB2 H 36.854 -1.784 10.314 1.00 . A A . 66 ALA HB2 1 1
3 3032 1 1 66 ALA HB3 H 36.194 -0.625 9.161 1.00 . A A . 66 ALA HB3 1 1
3 3033 1 1 66 ALA N N 35.232 -2.641 8.044 1.00 . A A . 66 ALA N 1 1
3 3034 1 1 66 ALA O O 33.104 -0.904 9.134 1.00 . A A . 66 ALA O 1 1
3 3035 1 1 67 GLY C C 31.105 -2.409 12.248 1.00 . A A . 67 GLY C 1 1
3 3036 1 1 67 GLY CA C 31.427 -2.344 10.768 1.00 . A A . 67 GLY CA 1 1
3 3037 1 1 67 GLY H H 33.213 -3.474 10.892 1.00 . A A . 67 GLY H 1 1
3 3038 1 1 67 GLY HA2 H 31.229 -1.344 10.411 1.00 . A A . 67 GLY HA2 1 1
3 3039 1 1 67 GLY HA3 H 30.787 -3.037 10.242 1.00 . A A . 67 GLY HA3 1 1
3 3040 1 1 67 GLY N N 32.810 -2.678 10.486 1.00 . A A . 67 GLY N 1 1
3 3041 1 1 67 GLY O O 31.793 -1.799 13.068 1.00 . A A . 67 GLY O 1 1
3 3042 1 1 68 LEU C C 30.734 -3.961 14.810 1.00 . A A . 68 LEU C 1 1
3 3043 1 1 68 LEU CA C 29.642 -3.288 13.984 1.00 . A A . 68 LEU CA 1 1
3 3044 1 1 68 LEU CB C 28.348 -4.098 14.072 1.00 . A A . 68 LEU CB 1 1
3 3045 1 1 68 LEU CD1 C 25.845 -3.976 14.123 1.00 . A A . 68 LEU CD1 1 1
3 3046 1 1 68 LEU CD2 C 27.164 -3.396 16.167 1.00 . A A . 68 LEU CD2 1 1
3 3047 1 1 68 LEU CG C 27.135 -3.365 14.646 1.00 . A A . 68 LEU CG 1 1
3 3048 1 1 68 LEU H H 29.546 -3.609 11.894 1.00 . A A . 68 LEU H 1 1
3 3049 1 1 68 LEU HA H 29.466 -2.299 14.379 1.00 . A A . 68 LEU HA 1 1
3 3050 1 1 68 LEU HB2 H 28.094 -4.426 13.076 1.00 . A A . 68 LEU HB2 1 1
3 3051 1 1 68 LEU HB3 H 28.540 -4.960 14.695 1.00 . A A . 68 LEU HB3 1 1
3 3052 1 1 68 LEU HD11 H 25.868 -5.045 14.268 1.00 . A A . 68 LEU HD11 1 1
3 3053 1 1 68 LEU HD12 H 25.744 -3.758 13.070 1.00 . A A . 68 LEU HD12 1 1
3 3054 1 1 68 LEU HD13 H 25.005 -3.557 14.658 1.00 . A A . 68 LEU HD13 1 1
3 3055 1 1 68 LEU HD21 H 28.080 -3.859 16.501 1.00 . A A . 68 LEU HD21 1 1
3 3056 1 1 68 LEU HD22 H 26.320 -3.964 16.531 1.00 . A A . 68 LEU HD22 1 1
3 3057 1 1 68 LEU HD23 H 27.110 -2.387 16.549 1.00 . A A . 68 LEU HD23 1 1
3 3058 1 1 68 LEU HG H 27.166 -2.331 14.332 1.00 . A A . 68 LEU HG 1 1
3 3059 1 1 68 LEU N N 30.056 -3.147 12.592 1.00 . A A . 68 LEU N 1 1
3 3060 1 1 68 LEU O O 31.349 -3.332 15.671 1.00 . A A . 68 LEU O 1 1
3 3061 1 1 69 GLU C C 33.328 -5.268 15.232 1.00 . A A . 69 GLU C 1 1
3 3062 1 1 69 GLU CA C 31.987 -5.998 15.260 1.00 . A A . 69 GLU CA 1 1
3 3063 1 1 69 GLU CB C 32.141 -7.393 14.652 1.00 . A A . 69 GLU CB 1 1
3 3064 1 1 69 GLU CD C 32.757 -8.762 12.620 1.00 . A A . 69 GLU CD 1 1
3 3065 1 1 69 GLU CG C 32.755 -7.388 13.262 1.00 . A A . 69 GLU CG 1 1
3 3066 1 1 69 GLU H H 30.445 -5.687 13.844 1.00 . A A . 69 GLU H 1 1
3 3067 1 1 69 GLU HA H 31.666 -6.095 16.286 1.00 . A A . 69 GLU HA 1 1
3 3068 1 1 69 GLU HB2 H 32.770 -7.987 15.299 1.00 . A A . 69 GLU HB2 1 1
3 3069 1 1 69 GLU HB3 H 31.167 -7.855 14.591 1.00 . A A . 69 GLU HB3 1 1
3 3070 1 1 69 GLU HG2 H 32.189 -6.716 12.635 1.00 . A A . 69 GLU HG2 1 1
3 3071 1 1 69 GLU HG3 H 33.775 -7.039 13.334 1.00 . A A . 69 GLU HG3 1 1
3 3072 1 1 69 GLU N N 30.969 -5.241 14.541 1.00 . A A . 69 GLU N 1 1
3 3073 1 1 69 GLU O O 34.133 -5.394 16.154 1.00 . A A . 69 GLU O 1 1
3 3074 1 1 69 GLU OE1 O 33.218 -9.722 13.272 1.00 . A A . 69 GLU OE1 1 1
3 3075 1 1 69 GLU OE2 O 32.297 -8.877 11.465 1.00 . A A . 69 GLU OE2 1 1
4 3076 1 1 1 MET C C 3.097 -1.575 -1.785 1.00 . A A . 1 MET C 1 1
4 3077 1 1 1 MET CA C 1.910 -0.750 -2.272 1.00 . A A . 1 MET CA 1 1
4 3078 1 1 1 MET CB C 2.296 0.729 -2.340 1.00 . A A . 1 MET CB 1 1
4 3079 1 1 1 MET CE C 3.094 3.564 -2.370 1.00 . A A . 1 MET CE 1 1
4 3080 1 1 1 MET CG C 1.243 1.601 -3.004 1.00 . A A . 1 MET CG 1 1
4 3081 1 1 1 MET H1 H 0.888 -0.927 -0.426 1.00 . A A . 1 MET H1 1 1
4 3082 1 1 1 MET HA H 1.633 -1.087 -3.259 1.00 . A A . 1 MET HA 1 1
4 3083 1 1 1 MET HB2 H 2.454 1.094 -1.336 1.00 . A A . 1 MET HB2 1 1
4 3084 1 1 1 MET HB3 H 3.215 0.824 -2.899 1.00 . A A . 1 MET HB3 1 1
4 3085 1 1 1 MET HE1 H 4.082 3.236 -2.658 1.00 . A A . 1 MET HE1 1 1
4 3086 1 1 1 MET HE2 H 3.097 4.634 -2.227 1.00 . A A . 1 MET HE2 1 1
4 3087 1 1 1 MET HE3 H 2.807 3.079 -1.449 1.00 . A A . 1 MET HE3 1 1
4 3088 1 1 1 MET HG2 H 0.796 1.048 -3.816 1.00 . A A . 1 MET HG2 1 1
4 3089 1 1 1 MET HG3 H 0.483 1.842 -2.274 1.00 . A A . 1 MET HG3 1 1
4 3090 1 1 1 MET N N 0.757 -0.933 -1.398 1.00 . A A . 1 MET N 1 1
4 3091 1 1 1 MET O O 3.477 -1.506 -0.615 1.00 . A A . 1 MET O 1 1
4 3092 1 1 1 MET SD S 1.925 3.137 -3.658 1.00 . A A . 1 MET SD 1 1
4 3093 1 1 2 LEU C C 6.134 -2.497 -2.704 1.00 . A A . 2 LEU C 1 1
4 3094 1 1 2 LEU CA C 4.824 -3.195 -2.352 1.00 . A A . 2 LEU CA 1 1
4 3095 1 1 2 LEU CB C 4.733 -4.534 -3.085 1.00 . A A . 2 LEU CB 1 1
4 3096 1 1 2 LEU CD1 C 2.841 -5.874 -2.133 1.00 . A A . 2 LEU CD1 1 1
4 3097 1 1 2 LEU CD2 C 4.964 -7.014 -2.802 1.00 . A A . 2 LEU CD2 1 1
4 3098 1 1 2 LEU CG C 4.353 -5.743 -2.230 1.00 . A A . 2 LEU CG 1 1
4 3099 1 1 2 LEU H H 3.332 -2.369 -3.605 1.00 . A A . 2 LEU H 1 1
4 3100 1 1 2 LEU HA H 4.801 -3.374 -1.287 1.00 . A A . 2 LEU HA 1 1
4 3101 1 1 2 LEU HB2 H 3.993 -4.435 -3.865 1.00 . A A . 2 LEU HB2 1 1
4 3102 1 1 2 LEU HB3 H 5.698 -4.733 -3.530 1.00 . A A . 2 LEU HB3 1 1
4 3103 1 1 2 LEU HD11 H 2.592 -6.718 -1.508 1.00 . A A . 2 LEU HD11 1 1
4 3104 1 1 2 LEU HD12 H 2.428 -6.022 -3.120 1.00 . A A . 2 LEU HD12 1 1
4 3105 1 1 2 LEU HD13 H 2.429 -4.972 -1.702 1.00 . A A . 2 LEU HD13 1 1
4 3106 1 1 2 LEU HD21 H 4.941 -6.971 -3.881 1.00 . A A . 2 LEU HD21 1 1
4 3107 1 1 2 LEU HD22 H 4.397 -7.869 -2.464 1.00 . A A . 2 LEU HD22 1 1
4 3108 1 1 2 LEU HD23 H 5.986 -7.105 -2.465 1.00 . A A . 2 LEU HD23 1 1
4 3109 1 1 2 LEU HG H 4.740 -5.605 -1.230 1.00 . A A . 2 LEU HG 1 1
4 3110 1 1 2 LEU N N 3.679 -2.356 -2.689 1.00 . A A . 2 LEU N 1 1
4 3111 1 1 2 LEU O O 6.150 -1.537 -3.475 1.00 . A A . 2 LEU O 1 1
4 3112 1 1 3 VAL C C 9.615 -3.498 -2.466 1.00 . A A . 3 VAL C 1 1
4 3113 1 1 3 VAL CA C 8.546 -2.413 -2.393 1.00 . A A . 3 VAL CA 1 1
4 3114 1 1 3 VAL CB C 8.937 -1.396 -1.304 1.00 . A A . 3 VAL CB 1 1
4 3115 1 1 3 VAL CG1 C 10.017 -0.455 -1.815 1.00 . A A . 3 VAL CG1 1 1
4 3116 1 1 3 VAL CG2 C 7.715 -0.616 -0.841 1.00 . A A . 3 VAL CG2 1 1
4 3117 1 1 3 VAL H H 7.154 -3.754 -1.531 1.00 . A A . 3 VAL H 1 1
4 3118 1 1 3 VAL HA H 8.506 -1.896 -3.341 1.00 . A A . 3 VAL HA 1 1
4 3119 1 1 3 VAL HB H 9.333 -1.938 -0.459 1.00 . A A . 3 VAL HB 1 1
4 3120 1 1 3 VAL HG11 H 9.708 0.568 -1.656 1.00 . A A . 3 VAL HG11 1 1
4 3121 1 1 3 VAL HG12 H 10.938 -0.641 -1.282 1.00 . A A . 3 VAL HG12 1 1
4 3122 1 1 3 VAL HG13 H 10.171 -0.623 -2.871 1.00 . A A . 3 VAL HG13 1 1
4 3123 1 1 3 VAL HG21 H 8.019 0.149 -0.142 1.00 . A A . 3 VAL HG21 1 1
4 3124 1 1 3 VAL HG22 H 7.237 -0.157 -1.693 1.00 . A A . 3 VAL HG22 1 1
4 3125 1 1 3 VAL HG23 H 7.020 -1.289 -0.358 1.00 . A A . 3 VAL HG23 1 1
4 3126 1 1 3 VAL N N 7.231 -2.987 -2.136 1.00 . A A . 3 VAL N 1 1
4 3127 1 1 3 VAL O O 9.909 -4.161 -1.471 1.00 . A A . 3 VAL O 1 1
4 3128 1 1 4 ILE C C 12.577 -4.186 -3.333 1.00 . A A . 4 ILE C 1 1
4 3129 1 1 4 ILE CA C 11.230 -4.676 -3.852 1.00 . A A . 4 ILE CA 1 1
4 3130 1 1 4 ILE CB C 11.371 -5.048 -5.340 1.00 . A A . 4 ILE CB 1 1
4 3131 1 1 4 ILE CD1 C 10.173 -7.291 -5.213 1.00 . A A . 4 ILE CD1 1 1
4 3132 1 1 4 ILE CG1 C 10.178 -5.893 -5.792 1.00 . A A . 4 ILE CG1 1 1
4 3133 1 1 4 ILE CG2 C 12.675 -5.794 -5.578 1.00 . A A . 4 ILE CG2 1 1
4 3134 1 1 4 ILE H H 9.915 -3.113 -4.404 1.00 . A A . 4 ILE H 1 1
4 3135 1 1 4 ILE HA H 10.946 -5.563 -3.305 1.00 . A A . 4 ILE HA 1 1
4 3136 1 1 4 ILE HB H 11.395 -4.136 -5.916 1.00 . A A . 4 ILE HB 1 1
4 3137 1 1 4 ILE HD11 H 10.944 -7.370 -4.460 1.00 . A A . 4 ILE HD11 1 1
4 3138 1 1 4 ILE HD12 H 9.211 -7.492 -4.765 1.00 . A A . 4 ILE HD12 1 1
4 3139 1 1 4 ILE HD13 H 10.363 -8.006 -5.999 1.00 . A A . 4 ILE HD13 1 1
4 3140 1 1 4 ILE HG12 H 9.264 -5.406 -5.488 1.00 . A A . 4 ILE HG12 1 1
4 3141 1 1 4 ILE HG13 H 10.194 -5.979 -6.869 1.00 . A A . 4 ILE HG13 1 1
4 3142 1 1 4 ILE HG21 H 13.440 -5.094 -5.882 1.00 . A A . 4 ILE HG21 1 1
4 3143 1 1 4 ILE HG22 H 12.980 -6.285 -4.667 1.00 . A A . 4 ILE HG22 1 1
4 3144 1 1 4 ILE HG23 H 12.533 -6.530 -6.355 1.00 . A A . 4 ILE HG23 1 1
4 3145 1 1 4 ILE N N 10.192 -3.672 -3.650 1.00 . A A . 4 ILE N 1 1
4 3146 1 1 4 ILE O O 13.277 -3.429 -4.006 1.00 . A A . 4 ILE O 1 1
4 3147 1 1 5 VAL C C 15.306 -5.228 -1.860 1.00 . A A . 5 VAL C 1 1
4 3148 1 1 5 VAL CA C 14.202 -4.233 -1.521 1.00 . A A . 5 VAL CA 1 1
4 3149 1 1 5 VAL CB C 14.077 -4.124 0.011 1.00 . A A . 5 VAL CB 1 1
4 3150 1 1 5 VAL CG1 C 15.428 -3.811 0.636 1.00 . A A . 5 VAL CG1 1 1
4 3151 1 1 5 VAL CG2 C 13.049 -3.068 0.387 1.00 . A A . 5 VAL CG2 1 1
4 3152 1 1 5 VAL H H 12.337 -5.226 -1.642 1.00 . A A . 5 VAL H 1 1
4 3153 1 1 5 VAL HA H 14.474 -3.263 -1.909 1.00 . A A . 5 VAL HA 1 1
4 3154 1 1 5 VAL HB H 13.741 -5.077 0.393 1.00 . A A . 5 VAL HB 1 1
4 3155 1 1 5 VAL HG11 H 15.854 -4.716 1.043 1.00 . A A . 5 VAL HG11 1 1
4 3156 1 1 5 VAL HG12 H 16.089 -3.408 -0.118 1.00 . A A . 5 VAL HG12 1 1
4 3157 1 1 5 VAL HG13 H 15.300 -3.087 1.427 1.00 . A A . 5 VAL HG13 1 1
4 3158 1 1 5 VAL HG21 H 13.257 -2.701 1.381 1.00 . A A . 5 VAL HG21 1 1
4 3159 1 1 5 VAL HG22 H 13.099 -2.251 -0.317 1.00 . A A . 5 VAL HG22 1 1
4 3160 1 1 5 VAL HG23 H 12.060 -3.503 0.363 1.00 . A A . 5 VAL HG23 1 1
4 3161 1 1 5 VAL N N 12.937 -4.625 -2.130 1.00 . A A . 5 VAL N 1 1
4 3162 1 1 5 VAL O O 15.229 -6.404 -1.501 1.00 . A A . 5 VAL O 1 1
4 3163 1 1 6 ARG C C 18.609 -5.460 -1.953 1.00 . A A . 6 ARG C 1 1
4 3164 1 1 6 ARG CA C 17.455 -5.597 -2.942 1.00 . A A . 6 ARG CA 1 1
4 3165 1 1 6 ARG CB C 17.930 -5.236 -4.350 1.00 . A A . 6 ARG CB 1 1
4 3166 1 1 6 ARG CD C 17.103 -5.851 -6.642 1.00 . A A . 6 ARG CD 1 1
4 3167 1 1 6 ARG CG C 16.800 -5.096 -5.357 1.00 . A A . 6 ARG CG 1 1
4 3168 1 1 6 ARG CZ C 18.963 -6.132 -8.225 1.00 . A A . 6 ARG CZ 1 1
4 3169 1 1 6 ARG H H 16.339 -3.804 -2.810 1.00 . A A . 6 ARG H 1 1
4 3170 1 1 6 ARG HA H 17.113 -6.622 -2.938 1.00 . A A . 6 ARG HA 1 1
4 3171 1 1 6 ARG HB2 H 18.464 -4.298 -4.308 1.00 . A A . 6 ARG HB2 1 1
4 3172 1 1 6 ARG HB3 H 18.601 -6.007 -4.699 1.00 . A A . 6 ARG HB3 1 1
4 3173 1 1 6 ARG HD2 H 17.035 -6.911 -6.446 1.00 . A A . 6 ARG HD2 1 1
4 3174 1 1 6 ARG HD3 H 16.371 -5.575 -7.387 1.00 . A A . 6 ARG HD3 1 1
4 3175 1 1 6 ARG HE H 18.966 -4.878 -6.674 1.00 . A A . 6 ARG HE 1 1
4 3176 1 1 6 ARG HG2 H 15.894 -5.493 -4.925 1.00 . A A . 6 ARG HG2 1 1
4 3177 1 1 6 ARG HG3 H 16.664 -4.050 -5.588 1.00 . A A . 6 ARG HG3 1 1
4 3178 1 1 6 ARG HH11 H 17.350 -7.291 -8.594 1.00 . A A . 6 ARG HH11 1 1
4 3179 1 1 6 ARG HH12 H 18.669 -7.479 -9.702 1.00 . A A . 6 ARG HH12 1 1
4 3180 1 1 6 ARG HH21 H 20.708 -5.117 -8.126 1.00 . A A . 6 ARG HH21 1 1
4 3181 1 1 6 ARG HH22 H 20.578 -6.243 -9.435 1.00 . A A . 6 ARG HH22 1 1
4 3182 1 1 6 ARG N N 16.334 -4.750 -2.553 1.00 . A A . 6 ARG N 1 1
4 3183 1 1 6 ARG NE N 18.437 -5.549 -7.154 1.00 . A A . 6 ARG NE 1 1
4 3184 1 1 6 ARG NH1 N 18.271 -7.043 -8.895 1.00 . A A . 6 ARG NH1 1 1
4 3185 1 1 6 ARG NH2 N 20.183 -5.803 -8.629 1.00 . A A . 6 ARG NH2 1 1
4 3186 1 1 6 ARG O O 19.167 -4.376 -1.780 1.00 . A A . 6 ARG O 1 1
4 3187 1 1 7 LEU C C 21.403 -6.661 -1.032 1.00 . A A . 7 LEU C 1 1
4 3188 1 1 7 LEU CA C 20.049 -6.570 -0.334 1.00 . A A . 7 LEU CA 1 1
4 3189 1 1 7 LEU CB C 19.885 -7.738 0.640 1.00 . A A . 7 LEU CB 1 1
4 3190 1 1 7 LEU CD1 C 17.646 -7.302 1.680 1.00 . A A . 7 LEU CD1 1 1
4 3191 1 1 7 LEU CD2 C 19.413 -8.504 2.980 1.00 . A A . 7 LEU CD2 1 1
4 3192 1 1 7 LEU CG C 19.139 -7.428 1.939 1.00 . A A . 7 LEU CG 1 1
4 3193 1 1 7 LEU H H 18.480 -7.400 -1.487 1.00 . A A . 7 LEU H 1 1
4 3194 1 1 7 LEU HA H 20.004 -5.642 0.217 1.00 . A A . 7 LEU HA 1 1
4 3195 1 1 7 LEU HB2 H 19.347 -8.521 0.129 1.00 . A A . 7 LEU HB2 1 1
4 3196 1 1 7 LEU HB3 H 20.872 -8.092 0.900 1.00 . A A . 7 LEU HB3 1 1
4 3197 1 1 7 LEU HD11 H 17.478 -6.604 0.874 1.00 . A A . 7 LEU HD11 1 1
4 3198 1 1 7 LEU HD12 H 17.155 -6.946 2.573 1.00 . A A . 7 LEU HD12 1 1
4 3199 1 1 7 LEU HD13 H 17.245 -8.268 1.409 1.00 . A A . 7 LEU HD13 1 1
4 3200 1 1 7 LEU HD21 H 19.378 -8.067 3.966 1.00 . A A . 7 LEU HD21 1 1
4 3201 1 1 7 LEU HD22 H 20.391 -8.930 2.808 1.00 . A A . 7 LEU HD22 1 1
4 3202 1 1 7 LEU HD23 H 18.664 -9.279 2.902 1.00 . A A . 7 LEU HD23 1 1
4 3203 1 1 7 LEU HG H 19.490 -6.484 2.332 1.00 . A A . 7 LEU HG 1 1
4 3204 1 1 7 LEU N N 18.962 -6.566 -1.307 1.00 . A A . 7 LEU N 1 1
4 3205 1 1 7 LEU O O 21.479 -6.976 -2.219 1.00 . A A . 7 LEU O 1 1
4 3206 1 1 8 GLN C C 23.902 -7.441 -1.978 1.00 . A A . 8 GLN C 1 1
4 3207 1 1 8 GLN CA C 23.818 -6.438 -0.832 1.00 . A A . 8 GLN CA 1 1
4 3208 1 1 8 GLN CB C 24.820 -6.810 0.262 1.00 . A A . 8 GLN CB 1 1
4 3209 1 1 8 GLN CD C 27.229 -6.779 1.022 1.00 . A A . 8 GLN CD 1 1
4 3210 1 1 8 GLN CG C 26.216 -6.259 0.022 1.00 . A A . 8 GLN CG 1 1
4 3211 1 1 8 GLN H H 22.341 -6.140 0.655 1.00 . A A . 8 GLN H 1 1
4 3212 1 1 8 GLN HA H 24.060 -5.457 -1.211 1.00 . A A . 8 GLN HA 1 1
4 3213 1 1 8 GLN HB2 H 24.462 -6.427 1.207 1.00 . A A . 8 GLN HB2 1 1
4 3214 1 1 8 GLN HB3 H 24.887 -7.886 0.322 1.00 . A A . 8 GLN HB3 1 1
4 3215 1 1 8 GLN HE21 H 28.724 -6.210 -0.159 1.00 . A A . 8 GLN HE21 1 1
4 3216 1 1 8 GLN HE22 H 29.185 -6.965 1.325 1.00 . A A . 8 GLN HE22 1 1
4 3217 1 1 8 GLN HG2 H 26.535 -6.542 -0.970 1.00 . A A . 8 GLN HG2 1 1
4 3218 1 1 8 GLN HG3 H 26.181 -5.182 0.094 1.00 . A A . 8 GLN HG3 1 1
4 3219 1 1 8 GLN N N 22.467 -6.385 -0.285 1.00 . A A . 8 GLN N 1 1
4 3220 1 1 8 GLN NE2 N 28.509 -6.638 0.697 1.00 . A A . 8 GLN NE2 1 1
4 3221 1 1 8 GLN O O 24.304 -7.096 -3.089 1.00 . A A . 8 GLN O 1 1
4 3222 1 1 8 GLN OE1 O 26.866 -7.303 2.076 1.00 . A A . 8 GLN OE1 1 1
4 3223 1 1 9 ASP C C 22.340 -10.650 -2.577 1.00 . A A . 9 ASP C 1 1
4 3224 1 1 9 ASP CA C 23.555 -9.737 -2.706 1.00 . A A . 9 ASP CA 1 1
4 3225 1 1 9 ASP CB C 24.840 -10.556 -2.578 1.00 . A A . 9 ASP CB 1 1
4 3226 1 1 9 ASP CG C 26.034 -9.703 -2.198 1.00 . A A . 9 ASP CG 1 1
4 3227 1 1 9 ASP H H 23.212 -8.896 -0.794 1.00 . A A . 9 ASP H 1 1
4 3228 1 1 9 ASP HA H 23.534 -9.267 -3.678 1.00 . A A . 9 ASP HA 1 1
4 3229 1 1 9 ASP HB2 H 24.704 -11.310 -1.816 1.00 . A A . 9 ASP HB2 1 1
4 3230 1 1 9 ASP HB3 H 25.048 -11.037 -3.522 1.00 . A A . 9 ASP HB3 1 1
4 3231 1 1 9 ASP N N 23.522 -8.683 -1.699 1.00 . A A . 9 ASP N 1 1
4 3232 1 1 9 ASP O O 22.457 -11.871 -2.674 1.00 . A A . 9 ASP O 1 1
4 3233 1 1 9 ASP OD1 O 26.152 -9.343 -1.009 1.00 . A A . 9 ASP OD1 1 1
4 3234 1 1 9 ASP OD2 O 26.851 -9.395 -3.091 1.00 . A A . 9 ASP OD2 1 1
4 3235 1 1 10 GLN C C 18.731 -9.963 -2.600 1.00 . A A . 10 GLN C 1 1
4 3236 1 1 10 GLN CA C 19.939 -10.809 -2.211 1.00 . A A . 10 GLN CA 1 1
4 3237 1 1 10 GLN CB C 19.787 -11.306 -0.773 1.00 . A A . 10 GLN CB 1 1
4 3238 1 1 10 GLN CD C 20.517 -12.964 0.988 1.00 . A A . 10 GLN CD 1 1
4 3239 1 1 10 GLN CG C 20.737 -12.437 -0.416 1.00 . A A . 10 GLN CG 1 1
4 3240 1 1 10 GLN H H 21.146 -9.072 -2.289 1.00 . A A . 10 GLN H 1 1
4 3241 1 1 10 GLN HA H 19.994 -11.660 -2.873 1.00 . A A . 10 GLN HA 1 1
4 3242 1 1 10 GLN HB2 H 19.971 -10.483 -0.098 1.00 . A A . 10 GLN HB2 1 1
4 3243 1 1 10 GLN HB3 H 18.775 -11.657 -0.631 1.00 . A A . 10 GLN HB3 1 1
4 3244 1 1 10 GLN HE21 H 22.128 -14.120 0.834 1.00 . A A . 10 GLN HE21 1 1
4 3245 1 1 10 GLN HE22 H 21.278 -14.213 2.335 1.00 . A A . 10 GLN HE22 1 1
4 3246 1 1 10 GLN HG2 H 20.591 -13.248 -1.115 1.00 . A A . 10 GLN HG2 1 1
4 3247 1 1 10 GLN HG3 H 21.752 -12.076 -0.495 1.00 . A A . 10 GLN HG3 1 1
4 3248 1 1 10 GLN N N 21.175 -10.049 -2.356 1.00 . A A . 10 GLN N 1 1
4 3249 1 1 10 GLN NE2 N 21.396 -13.856 1.430 1.00 . A A . 10 GLN NE2 1 1
4 3250 1 1 10 GLN O O 18.847 -8.755 -2.813 1.00 . A A . 10 GLN O 1 1
4 3251 1 1 10 GLN OE1 O 19.568 -12.574 1.668 1.00 . A A . 10 GLN OE1 1 1
4 3252 1 1 11 THR C C 15.191 -10.314 -2.139 1.00 . A A . 11 THR C 1 1
4 3253 1 1 11 THR CA C 16.341 -9.912 -3.056 1.00 . A A . 11 THR CA 1 1
4 3254 1 1 11 THR CB C 15.944 -10.201 -4.516 1.00 . A A . 11 THR CB 1 1
4 3255 1 1 11 THR CG2 C 14.958 -9.161 -5.025 1.00 . A A . 11 THR CG2 1 1
4 3256 1 1 11 THR H H 17.541 -11.567 -2.509 1.00 . A A . 11 THR H 1 1
4 3257 1 1 11 THR HA H 16.514 -8.850 -2.955 1.00 . A A . 11 THR HA 1 1
4 3258 1 1 11 THR HB H 15.474 -11.173 -4.559 1.00 . A A . 11 THR HB 1 1
4 3259 1 1 11 THR HG1 H 17.754 -9.585 -5.002 1.00 . A A . 11 THR HG1 1 1
4 3260 1 1 11 THR HG21 H 14.219 -8.964 -4.264 1.00 . A A . 11 THR HG21 1 1
4 3261 1 1 11 THR HG22 H 14.469 -9.533 -5.913 1.00 . A A . 11 THR HG22 1 1
4 3262 1 1 11 THR HG23 H 15.486 -8.249 -5.260 1.00 . A A . 11 THR HG23 1 1
4 3263 1 1 11 THR N N 17.570 -10.604 -2.691 1.00 . A A . 11 THR N 1 1
4 3264 1 1 11 THR O O 14.972 -11.499 -1.883 1.00 . A A . 11 THR O 1 1
4 3265 1 1 11 THR OG1 O 17.110 -10.208 -5.347 1.00 . A A . 11 THR OG1 1 1
4 3266 1 1 12 LEU C C 12.326 -8.422 -0.815 1.00 . A A . 12 LEU C 1 1
4 3267 1 1 12 LEU CA C 13.327 -9.572 -0.760 1.00 . A A . 12 LEU CA 1 1
4 3268 1 1 12 LEU CB C 13.815 -9.771 0.675 1.00 . A A . 12 LEU CB 1 1
4 3269 1 1 12 LEU CD1 C 11.634 -10.470 1.693 1.00 . A A . 12 LEU CD1 1 1
4 3270 1 1 12 LEU CD2 C 13.205 -12.199 0.800 1.00 . A A . 12 LEU CD2 1 1
4 3271 1 1 12 LEU CG C 13.093 -10.846 1.488 1.00 . A A . 12 LEU CG 1 1
4 3272 1 1 12 LEU H H 14.679 -8.398 -1.888 1.00 . A A . 12 LEU H 1 1
4 3273 1 1 12 LEU HA H 12.837 -10.475 -1.094 1.00 . A A . 12 LEU HA 1 1
4 3274 1 1 12 LEU HB2 H 14.861 -10.034 0.635 1.00 . A A . 12 LEU HB2 1 1
4 3275 1 1 12 LEU HB3 H 13.703 -8.830 1.195 1.00 . A A . 12 LEU HB3 1 1
4 3276 1 1 12 LEU HD11 H 11.455 -9.486 1.286 1.00 . A A . 12 LEU HD11 1 1
4 3277 1 1 12 LEU HD12 H 11.407 -10.469 2.749 1.00 . A A . 12 LEU HD12 1 1
4 3278 1 1 12 LEU HD13 H 11.003 -11.188 1.190 1.00 . A A . 12 LEU HD13 1 1
4 3279 1 1 12 LEU HD21 H 13.358 -12.968 1.542 1.00 . A A . 12 LEU HD21 1 1
4 3280 1 1 12 LEU HD22 H 14.041 -12.187 0.116 1.00 . A A . 12 LEU HD22 1 1
4 3281 1 1 12 LEU HD23 H 12.296 -12.401 0.253 1.00 . A A . 12 LEU HD23 1 1
4 3282 1 1 12 LEU HG H 13.557 -10.925 2.461 1.00 . A A . 12 LEU HG 1 1
4 3283 1 1 12 LEU N N 14.457 -9.321 -1.649 1.00 . A A . 12 LEU N 1 1
4 3284 1 1 12 LEU O O 12.652 -7.269 -0.533 1.00 . A A . 12 LEU O 1 1
4 3285 1 1 13 PRO C C 9.570 -7.227 0.087 1.00 . A A . 13 PRO C 1 1
4 3286 1 1 13 PRO CA C 10.001 -7.750 -1.279 1.00 . A A . 13 PRO CA 1 1
4 3287 1 1 13 PRO CB C 8.860 -8.527 -1.939 1.00 . A A . 13 PRO CB 1 1
4 3288 1 1 13 PRO CD C 10.616 -10.096 -1.532 1.00 . A A . 13 PRO CD 1 1
4 3289 1 1 13 PRO CG C 9.121 -9.952 -1.591 1.00 . A A . 13 PRO CG 1 1
4 3290 1 1 13 PRO HA H 10.284 -6.919 -1.909 1.00 . A A . 13 PRO HA 1 1
4 3291 1 1 13 PRO HB2 H 7.913 -8.189 -1.540 1.00 . A A . 13 PRO HB2 1 1
4 3292 1 1 13 PRO HB3 H 8.883 -8.371 -3.007 1.00 . A A . 13 PRO HB3 1 1
4 3293 1 1 13 PRO HD2 H 10.897 -10.808 -0.769 1.00 . A A . 13 PRO HD2 1 1
4 3294 1 1 13 PRO HD3 H 11.005 -10.399 -2.493 1.00 . A A . 13 PRO HD3 1 1
4 3295 1 1 13 PRO HG2 H 8.683 -10.182 -0.631 1.00 . A A . 13 PRO HG2 1 1
4 3296 1 1 13 PRO HG3 H 8.712 -10.597 -2.355 1.00 . A A . 13 PRO HG3 1 1
4 3297 1 1 13 PRO N N 11.076 -8.742 -1.182 1.00 . A A . 13 PRO N 1 1
4 3298 1 1 13 PRO O O 9.877 -7.827 1.117 1.00 . A A . 13 PRO O 1 1
4 3299 1 1 14 PHE C C 6.986 -4.917 1.150 1.00 . A A . 14 PHE C 1 1
4 3300 1 1 14 PHE CA C 8.384 -5.502 1.328 1.00 . A A . 14 PHE CA 1 1
4 3301 1 1 14 PHE CB C 9.351 -4.410 1.790 1.00 . A A . 14 PHE CB 1 1
4 3302 1 1 14 PHE CD1 C 11.645 -5.380 2.098 1.00 . A A . 14 PHE CD1 1 1
4 3303 1 1 14 PHE CD2 C 10.328 -4.947 4.038 1.00 . A A . 14 PHE CD2 1 1
4 3304 1 1 14 PHE CE1 C 12.671 -5.852 2.895 1.00 . A A . 14 PHE CE1 1 1
4 3305 1 1 14 PHE CE2 C 11.350 -5.418 4.840 1.00 . A A . 14 PHE CE2 1 1
4 3306 1 1 14 PHE CG C 10.464 -4.922 2.659 1.00 . A A . 14 PHE CG 1 1
4 3307 1 1 14 PHE CZ C 12.523 -5.872 4.268 1.00 . A A . 14 PHE CZ 1 1
4 3308 1 1 14 PHE H H 8.644 -5.674 -0.766 1.00 . A A . 14 PHE H 1 1
4 3309 1 1 14 PHE HA H 8.344 -6.276 2.079 1.00 . A A . 14 PHE HA 1 1
4 3310 1 1 14 PHE HB2 H 9.796 -3.943 0.924 1.00 . A A . 14 PHE HB2 1 1
4 3311 1 1 14 PHE HB3 H 8.804 -3.668 2.352 1.00 . A A . 14 PHE HB3 1 1
4 3312 1 1 14 PHE HD1 H 11.762 -5.365 1.023 1.00 . A A . 14 PHE HD1 1 1
4 3313 1 1 14 PHE HD2 H 9.411 -4.594 4.487 1.00 . A A . 14 PHE HD2 1 1
4 3314 1 1 14 PHE HE1 H 13.586 -6.206 2.444 1.00 . A A . 14 PHE HE1 1 1
4 3315 1 1 14 PHE HE2 H 11.232 -5.433 5.913 1.00 . A A . 14 PHE HE2 1 1
4 3316 1 1 14 PHE HZ H 13.323 -6.240 4.893 1.00 . A A . 14 PHE HZ 1 1
4 3317 1 1 14 PHE N N 8.857 -6.106 0.088 1.00 . A A . 14 PHE N 1 1
4 3318 1 1 14 PHE O O 6.786 -3.992 0.364 1.00 . A A . 14 PHE O 1 1
4 3319 1 1 15 GLU C C 4.477 -3.669 2.538 1.00 . A A . 15 GLU C 1 1
4 3320 1 1 15 GLU CA C 4.644 -4.998 1.807 1.00 . A A . 15 GLU CA 1 1
4 3321 1 1 15 GLU CB C 3.695 -6.041 2.399 1.00 . A A . 15 GLU CB 1 1
4 3322 1 1 15 GLU CD C 1.274 -6.704 2.681 1.00 . A A . 15 GLU CD 1 1
4 3323 1 1 15 GLU CG C 2.257 -5.562 2.511 1.00 . A A . 15 GLU CG 1 1
4 3324 1 1 15 GLU H H 6.246 -6.199 2.494 1.00 . A A . 15 GLU H 1 1
4 3325 1 1 15 GLU HA H 4.402 -4.854 0.765 1.00 . A A . 15 GLU HA 1 1
4 3326 1 1 15 GLU HB2 H 3.712 -6.922 1.775 1.00 . A A . 15 GLU HB2 1 1
4 3327 1 1 15 GLU HB3 H 4.042 -6.305 3.388 1.00 . A A . 15 GLU HB3 1 1
4 3328 1 1 15 GLU HG2 H 2.175 -4.906 3.364 1.00 . A A . 15 GLU HG2 1 1
4 3329 1 1 15 GLU HG3 H 2.002 -5.018 1.614 1.00 . A A . 15 GLU HG3 1 1
4 3330 1 1 15 GLU N N 6.024 -5.464 1.885 1.00 . A A . 15 GLU N 1 1
4 3331 1 1 15 GLU O O 4.648 -3.591 3.756 1.00 . A A . 15 GLU O 1 1
4 3332 1 1 15 GLU OE1 O 1.228 -7.289 3.784 1.00 . A A . 15 GLU OE1 1 1
4 3333 1 1 15 GLU OE2 O 0.550 -7.012 1.712 1.00 . A A . 15 GLU OE2 1 1
4 3334 1 1 16 LEU C C 2.518 -0.820 2.168 1.00 . A A . 16 LEU C 1 1
4 3335 1 1 16 LEU CA C 3.953 -1.298 2.363 1.00 . A A . 16 LEU CA 1 1
4 3336 1 1 16 LEU CB C 4.925 -0.302 1.729 1.00 . A A . 16 LEU CB 1 1
4 3337 1 1 16 LEU CD1 C 6.380 0.852 3.413 1.00 . A A . 16 LEU CD1 1 1
4 3338 1 1 16 LEU CD2 C 6.704 -1.584 2.944 1.00 . A A . 16 LEU CD2 1 1
4 3339 1 1 16 LEU CG C 6.320 -0.235 2.351 1.00 . A A . 16 LEU CG 1 1
4 3340 1 1 16 LEU H H 4.021 -2.749 0.823 1.00 . A A . 16 LEU H 1 1
4 3341 1 1 16 LEU HA H 4.157 -1.364 3.421 1.00 . A A . 16 LEU HA 1 1
4 3342 1 1 16 LEU HB2 H 5.040 -0.568 0.689 1.00 . A A . 16 LEU HB2 1 1
4 3343 1 1 16 LEU HB3 H 4.483 0.682 1.800 1.00 . A A . 16 LEU HB3 1 1
4 3344 1 1 16 LEU HD11 H 7.389 0.933 3.788 1.00 . A A . 16 LEU HD11 1 1
4 3345 1 1 16 LEU HD12 H 5.713 0.599 4.225 1.00 . A A . 16 LEU HD12 1 1
4 3346 1 1 16 LEU HD13 H 6.078 1.794 2.980 1.00 . A A . 16 LEU HD13 1 1
4 3347 1 1 16 LEU HD21 H 6.077 -1.794 3.797 1.00 . A A . 16 LEU HD21 1 1
4 3348 1 1 16 LEU HD22 H 7.739 -1.558 3.254 1.00 . A A . 16 LEU HD22 1 1
4 3349 1 1 16 LEU HD23 H 6.571 -2.355 2.199 1.00 . A A . 16 LEU HD23 1 1
4 3350 1 1 16 LEU HG H 7.040 0.010 1.582 1.00 . A A . 16 LEU HG 1 1
4 3351 1 1 16 LEU N N 4.143 -2.625 1.787 1.00 . A A . 16 LEU N 1 1
4 3352 1 1 16 LEU O O 1.777 -1.330 1.327 1.00 . A A . 16 LEU O 1 1
4 3353 1 1 17 PRO C C 0.537 1.545 1.607 1.00 . A A . 17 PRO C 1 1
4 3354 1 1 17 PRO CA C 0.767 0.755 2.891 1.00 . A A . 17 PRO CA 1 1
4 3355 1 1 17 PRO CB C 0.712 1.683 4.107 1.00 . A A . 17 PRO CB 1 1
4 3356 1 1 17 PRO CD C 2.946 0.841 3.984 1.00 . A A . 17 PRO CD 1 1
4 3357 1 1 17 PRO CG C 2.133 2.044 4.372 1.00 . A A . 17 PRO CG 1 1
4 3358 1 1 17 PRO HA H 0.008 -0.008 2.984 1.00 . A A . 17 PRO HA 1 1
4 3359 1 1 17 PRO HB2 H 0.119 2.556 3.871 1.00 . A A . 17 PRO HB2 1 1
4 3360 1 1 17 PRO HB3 H 0.275 1.160 4.945 1.00 . A A . 17 PRO HB3 1 1
4 3361 1 1 17 PRO HD2 H 3.897 1.144 3.572 1.00 . A A . 17 PRO HD2 1 1
4 3362 1 1 17 PRO HD3 H 3.091 0.192 4.835 1.00 . A A . 17 PRO HD3 1 1
4 3363 1 1 17 PRO HG2 H 2.414 2.896 3.772 1.00 . A A . 17 PRO HG2 1 1
4 3364 1 1 17 PRO HG3 H 2.266 2.263 5.422 1.00 . A A . 17 PRO HG3 1 1
4 3365 1 1 17 PRO N N 2.116 0.184 2.960 1.00 . A A . 17 PRO N 1 1
4 3366 1 1 17 PRO O O 1.458 1.745 0.817 1.00 . A A . 17 PRO O 1 1
4 3367 1 1 18 ALA C C -0.399 4.143 0.250 1.00 . A A . 18 ALA C 1 1
4 3368 1 1 18 ALA CA C -1.048 2.764 0.220 1.00 . A A . 18 ALA CA 1 1
4 3369 1 1 18 ALA CB C -2.560 2.892 0.102 1.00 . A A . 18 ALA CB 1 1
4 3370 1 1 18 ALA H H -1.390 1.802 2.074 1.00 . A A . 18 ALA H 1 1
4 3371 1 1 18 ALA HA H -0.689 2.226 -0.645 1.00 . A A . 18 ALA HA 1 1
4 3372 1 1 18 ALA HB1 H -2.817 3.919 -0.115 1.00 . A A . 18 ALA HB1 1 1
4 3373 1 1 18 ALA HB2 H -2.914 2.257 -0.696 1.00 . A A . 18 ALA HB2 1 1
4 3374 1 1 18 ALA HB3 H -3.020 2.594 1.032 1.00 . A A . 18 ALA HB3 1 1
4 3375 1 1 18 ALA N N -0.698 1.993 1.407 1.00 . A A . 18 ALA N 1 1
4 3376 1 1 18 ALA O O -0.475 4.854 1.251 1.00 . A A . 18 ALA O 1 1
4 3377 1 1 19 GLY C C 2.158 5.870 -0.094 1.00 . A A . 19 GLY C 1 1
4 3378 1 1 19 GLY CA C 0.897 5.807 -0.933 1.00 . A A . 19 GLY CA 1 1
4 3379 1 1 19 GLY H H 0.270 3.905 -1.622 1.00 . A A . 19 GLY H 1 1
4 3380 1 1 19 GLY HA2 H 1.151 6.007 -1.963 1.00 . A A . 19 GLY HA2 1 1
4 3381 1 1 19 GLY HA3 H 0.210 6.567 -0.589 1.00 . A A . 19 GLY HA3 1 1
4 3382 1 1 19 GLY N N 0.242 4.514 -0.855 1.00 . A A . 19 GLY N 1 1
4 3383 1 1 19 GLY O O 2.716 6.946 0.119 1.00 . A A . 19 GLY O 1 1
4 3384 1 1 20 ALA C C 4.955 5.424 0.568 1.00 . A A . 20 ALA C 1 1
4 3385 1 1 20 ALA CA C 3.809 4.643 1.204 1.00 . A A . 20 ALA CA 1 1
4 3386 1 1 20 ALA CB C 4.214 3.193 1.423 1.00 . A A . 20 ALA CB 1 1
4 3387 1 1 20 ALA H H 2.118 3.890 0.180 1.00 . A A . 20 ALA H 1 1
4 3388 1 1 20 ALA HA H 3.583 5.077 2.168 1.00 . A A . 20 ALA HA 1 1
4 3389 1 1 20 ALA HB1 H 4.159 2.660 0.485 1.00 . A A . 20 ALA HB1 1 1
4 3390 1 1 20 ALA HB2 H 5.225 3.154 1.801 1.00 . A A . 20 ALA HB2 1 1
4 3391 1 1 20 ALA HB3 H 3.544 2.736 2.136 1.00 . A A . 20 ALA HB3 1 1
4 3392 1 1 20 ALA N N 2.607 4.715 0.384 1.00 . A A . 20 ALA N 1 1
4 3393 1 1 20 ALA O O 4.909 5.757 -0.616 1.00 . A A . 20 ALA O 1 1
4 3394 1 1 21 ARG C C 8.415 5.983 1.562 1.00 . A A . 21 ARG C 1 1
4 3395 1 1 21 ARG CA C 7.136 6.457 0.877 1.00 . A A . 21 ARG CA 1 1
4 3396 1 1 21 ARG CB C 6.943 7.955 1.115 1.00 . A A . 21 ARG CB 1 1
4 3397 1 1 21 ARG CD C 6.023 9.724 2.645 1.00 . A A . 21 ARG CD 1 1
4 3398 1 1 21 ARG CG C 6.542 8.298 2.540 1.00 . A A . 21 ARG CG 1 1
4 3399 1 1 21 ARG CZ C 6.138 11.619 4.207 1.00 . A A . 21 ARG CZ 1 1
4 3400 1 1 21 ARG H H 5.959 5.420 2.298 1.00 . A A . 21 ARG H 1 1
4 3401 1 1 21 ARG HA H 7.224 6.278 -0.184 1.00 . A A . 21 ARG HA 1 1
4 3402 1 1 21 ARG HB2 H 7.868 8.466 0.892 1.00 . A A . 21 ARG HB2 1 1
4 3403 1 1 21 ARG HB3 H 6.172 8.316 0.451 1.00 . A A . 21 ARG HB3 1 1
4 3404 1 1 21 ARG HD2 H 6.438 10.305 1.835 1.00 . A A . 21 ARG HD2 1 1
4 3405 1 1 21 ARG HD3 H 4.946 9.708 2.561 1.00 . A A . 21 ARG HD3 1 1
4 3406 1 1 21 ARG HE H 6.848 9.792 4.577 1.00 . A A . 21 ARG HE 1 1
4 3407 1 1 21 ARG HG2 H 5.764 7.620 2.859 1.00 . A A . 21 ARG HG2 1 1
4 3408 1 1 21 ARG HG3 H 7.403 8.190 3.183 1.00 . A A . 21 ARG HG3 1 1
4 3409 1 1 21 ARG HH11 H 5.243 12.025 2.442 1.00 . A A . 21 ARG HH11 1 1
4 3410 1 1 21 ARG HH12 H 5.330 13.352 3.552 1.00 . A A . 21 ARG HH12 1 1
4 3411 1 1 21 ARG HH21 H 6.970 11.532 6.047 1.00 . A A . 21 ARG HH21 1 1
4 3412 1 1 21 ARG HH22 H 6.314 13.071 5.602 1.00 . A A . 21 ARG HH22 1 1
4 3413 1 1 21 ARG N N 5.980 5.713 1.362 1.00 . A A . 21 ARG N 1 1
4 3414 1 1 21 ARG NE N 6.391 10.349 3.913 1.00 . A A . 21 ARG NE 1 1
4 3415 1 1 21 ARG NH1 N 5.520 12.396 3.328 1.00 . A A . 21 ARG NH1 1 1
4 3416 1 1 21 ARG NH2 N 6.504 12.115 5.382 1.00 . A A . 21 ARG NH2 1 1
4 3417 1 1 21 ARG O O 8.385 5.078 2.396 1.00 . A A . 21 ARG O 1 1
4 3418 1 1 22 ALA C C 10.770 6.287 3.309 1.00 . A A . 22 ALA C 1 1
4 3419 1 1 22 ALA CA C 10.824 6.243 1.786 1.00 . A A . 22 ALA CA 1 1
4 3420 1 1 22 ALA CB C 11.913 7.170 1.267 1.00 . A A . 22 ALA CB 1 1
4 3421 1 1 22 ALA H H 9.495 7.314 0.534 1.00 . A A . 22 ALA H 1 1
4 3422 1 1 22 ALA HA H 11.063 5.236 1.473 1.00 . A A . 22 ALA HA 1 1
4 3423 1 1 22 ALA HB1 H 11.980 8.038 1.907 1.00 . A A . 22 ALA HB1 1 1
4 3424 1 1 22 ALA HB2 H 12.858 6.649 1.265 1.00 . A A . 22 ALA HB2 1 1
4 3425 1 1 22 ALA HB3 H 11.671 7.482 0.262 1.00 . A A . 22 ALA HB3 1 1
4 3426 1 1 22 ALA N N 9.536 6.600 1.204 1.00 . A A . 22 ALA N 1 1
4 3427 1 1 22 ALA O O 11.553 5.622 3.987 1.00 . A A . 22 ALA O 1 1
4 3428 1 1 23 SER C C 9.212 5.898 5.905 1.00 . A A . 23 SER C 1 1
4 3429 1 1 23 SER CA C 9.688 7.209 5.285 1.00 . A A . 23 SER CA 1 1
4 3430 1 1 23 SER CB C 8.700 8.330 5.612 1.00 . A A . 23 SER CB 1 1
4 3431 1 1 23 SER H H 9.246 7.579 3.248 1.00 . A A . 23 SER H 1 1
4 3432 1 1 23 SER HA H 10.653 7.459 5.699 1.00 . A A . 23 SER HA 1 1
4 3433 1 1 23 SER HB2 H 9.086 9.267 5.241 1.00 . A A . 23 SER HB2 1 1
4 3434 1 1 23 SER HB3 H 7.751 8.119 5.140 1.00 . A A . 23 SER HB3 1 1
4 3435 1 1 23 SER HG H 9.349 8.430 7.458 1.00 . A A . 23 SER HG 1 1
4 3436 1 1 23 SER N N 9.841 7.074 3.841 1.00 . A A . 23 SER N 1 1
4 3437 1 1 23 SER O O 9.911 5.294 6.718 1.00 . A A . 23 SER O 1 1
4 3438 1 1 23 SER OG O 8.499 8.440 7.011 1.00 . A A . 23 SER OG 1 1
4 3439 1 1 24 GLN C C 8.408 3.061 5.833 1.00 . A A . 24 GLN C 1 1
4 3440 1 1 24 GLN CA C 7.447 4.228 6.032 1.00 . A A . 24 GLN CA 1 1
4 3441 1 1 24 GLN CB C 6.113 3.930 5.344 1.00 . A A . 24 GLN CB 1 1
4 3442 1 1 24 GLN CD C 4.013 5.122 6.087 1.00 . A A . 24 GLN CD 1 1
4 3443 1 1 24 GLN CG C 4.926 3.929 6.293 1.00 . A A . 24 GLN CG 1 1
4 3444 1 1 24 GLN H H 7.508 5.992 4.864 1.00 . A A . 24 GLN H 1 1
4 3445 1 1 24 GLN HA H 7.274 4.359 7.089 1.00 . A A . 24 GLN HA 1 1
4 3446 1 1 24 GLN HB2 H 5.939 4.676 4.584 1.00 . A A . 24 GLN HB2 1 1
4 3447 1 1 24 GLN HB3 H 6.173 2.958 4.877 1.00 . A A . 24 GLN HB3 1 1
4 3448 1 1 24 GLN HE21 H 3.641 4.544 4.221 1.00 . A A . 24 GLN HE21 1 1
4 3449 1 1 24 GLN HE22 H 2.848 5.992 4.731 1.00 . A A . 24 GLN HE22 1 1
4 3450 1 1 24 GLN HG2 H 4.354 3.027 6.135 1.00 . A A . 24 GLN HG2 1 1
4 3451 1 1 24 GLN HG3 H 5.293 3.947 7.309 1.00 . A A . 24 GLN HG3 1 1
4 3452 1 1 24 GLN N N 8.017 5.466 5.514 1.00 . A A . 24 GLN N 1 1
4 3453 1 1 24 GLN NE2 N 3.443 5.231 4.892 1.00 . A A . 24 GLN NE2 1 1
4 3454 1 1 24 GLN O O 8.599 2.240 6.731 1.00 . A A . 24 GLN O 1 1
4 3455 1 1 24 GLN OE1 O 3.821 5.936 6.990 1.00 . A A . 24 GLN OE1 1 1
4 3456 1 1 25 LEU C C 11.210 2.036 5.186 1.00 . A A . 25 LEU C 1 1
4 3457 1 1 25 LEU CA C 9.951 1.924 4.332 1.00 . A A . 25 LEU CA 1 1
4 3458 1 1 25 LEU CB C 10.322 1.969 2.849 1.00 . A A . 25 LEU CB 1 1
4 3459 1 1 25 LEU CD1 C 10.186 -0.518 2.564 1.00 . A A . 25 LEU CD1 1 1
4 3460 1 1 25 LEU CD2 C 11.277 0.883 0.802 1.00 . A A . 25 LEU CD2 1 1
4 3461 1 1 25 LEU CG C 11.018 0.726 2.293 1.00 . A A . 25 LEU CG 1 1
4 3462 1 1 25 LEU H H 8.816 3.674 3.974 1.00 . A A . 25 LEU H 1 1
4 3463 1 1 25 LEU HA H 9.468 0.982 4.546 1.00 . A A . 25 LEU HA 1 1
4 3464 1 1 25 LEU HB2 H 9.413 2.119 2.286 1.00 . A A . 25 LEU HB2 1 1
4 3465 1 1 25 LEU HB3 H 10.980 2.813 2.699 1.00 . A A . 25 LEU HB3 1 1
4 3466 1 1 25 LEU HD11 H 9.204 -0.395 2.134 1.00 . A A . 25 LEU HD11 1 1
4 3467 1 1 25 LEU HD12 H 10.097 -0.666 3.630 1.00 . A A . 25 LEU HD12 1 1
4 3468 1 1 25 LEU HD13 H 10.669 -1.377 2.121 1.00 . A A . 25 LEU HD13 1 1
4 3469 1 1 25 LEU HD21 H 10.341 1.039 0.288 1.00 . A A . 25 LEU HD21 1 1
4 3470 1 1 25 LEU HD22 H 11.751 -0.011 0.424 1.00 . A A . 25 LEU HD22 1 1
4 3471 1 1 25 LEU HD23 H 11.926 1.731 0.636 1.00 . A A . 25 LEU HD23 1 1
4 3472 1 1 25 LEU HG H 11.972 0.604 2.788 1.00 . A A . 25 LEU HG 1 1
4 3473 1 1 25 LEU N N 9.009 2.991 4.650 1.00 . A A . 25 LEU N 1 1
4 3474 1 1 25 LEU O O 11.737 1.032 5.667 1.00 . A A . 25 LEU O 1 1
4 3475 1 1 26 SER C C 12.739 2.907 7.564 1.00 . A A . 26 SER C 1 1
4 3476 1 1 26 SER CA C 12.882 3.506 6.169 1.00 . A A . 26 SER CA 1 1
4 3477 1 1 26 SER CB C 13.156 5.008 6.271 1.00 . A A . 26 SER CB 1 1
4 3478 1 1 26 SER H H 11.219 4.022 4.964 1.00 . A A . 26 SER H 1 1
4 3479 1 1 26 SER HA H 13.714 3.030 5.670 1.00 . A A . 26 SER HA 1 1
4 3480 1 1 26 SER HB2 H 12.218 5.541 6.297 1.00 . A A . 26 SER HB2 1 1
4 3481 1 1 26 SER HB3 H 13.709 5.209 7.177 1.00 . A A . 26 SER HB3 1 1
4 3482 1 1 26 SER HG H 13.700 4.936 4.391 1.00 . A A . 26 SER HG 1 1
4 3483 1 1 26 SER N N 11.685 3.263 5.373 1.00 . A A . 26 SER N 1 1
4 3484 1 1 26 SER O O 13.614 2.181 8.033 1.00 . A A . 26 SER O 1 1
4 3485 1 1 26 SER OG O 13.912 5.465 5.163 1.00 . A A . 26 SER OG 1 1
4 3486 1 1 27 ASN C C 11.132 1.204 9.543 1.00 . A A . 27 ASN C 1 1
4 3487 1 1 27 ASN CA C 11.367 2.711 9.566 1.00 . A A . 27 ASN CA 1 1
4 3488 1 1 27 ASN CB C 10.154 3.418 10.174 1.00 . A A . 27 ASN CB 1 1
4 3489 1 1 27 ASN CG C 9.735 2.811 11.499 1.00 . A A . 27 ASN CG 1 1
4 3490 1 1 27 ASN H H 10.965 3.802 7.796 1.00 . A A . 27 ASN H 1 1
4 3491 1 1 27 ASN HA H 12.235 2.920 10.172 1.00 . A A . 27 ASN HA 1 1
4 3492 1 1 27 ASN HB2 H 10.396 4.459 10.338 1.00 . A A . 27 ASN HB2 1 1
4 3493 1 1 27 ASN HB3 H 9.323 3.350 9.488 1.00 . A A . 27 ASN HB3 1 1
4 3494 1 1 27 ASN HD21 H 11.467 3.342 12.318 1.00 . A A . 27 ASN HD21 1 1
4 3495 1 1 27 ASN HD22 H 10.367 2.512 13.360 1.00 . A A . 27 ASN HD22 1 1
4 3496 1 1 27 ASN N N 11.627 3.218 8.223 1.00 . A A . 27 ASN N 1 1
4 3497 1 1 27 ASN ND2 N 10.611 2.897 12.493 1.00 . A A . 27 ASN ND2 1 1
4 3498 1 1 27 ASN O O 11.541 0.487 10.457 1.00 . A A . 27 ASN O 1 1
4 3499 1 1 27 ASN OD1 O 8.636 2.271 11.627 1.00 . A A . 27 ASN OD1 1 1
4 3500 1 1 28 LEU C C 11.466 -1.518 8.413 1.00 . A A . 28 LEU C 1 1
4 3501 1 1 28 LEU CA C 10.184 -0.693 8.349 1.00 . A A . 28 LEU CA 1 1
4 3502 1 1 28 LEU CB C 9.460 -0.956 7.027 1.00 . A A . 28 LEU CB 1 1
4 3503 1 1 28 LEU CD1 C 7.175 -0.800 6.008 1.00 . A A . 28 LEU CD1 1 1
4 3504 1 1 28 LEU CD2 C 7.899 -2.915 7.129 1.00 . A A . 28 LEU CD2 1 1
4 3505 1 1 28 LEU CG C 8.000 -1.397 7.137 1.00 . A A . 28 LEU CG 1 1
4 3506 1 1 28 LEU H H 10.172 1.349 7.796 1.00 . A A . 28 LEU H 1 1
4 3507 1 1 28 LEU HA H 9.541 -0.985 9.166 1.00 . A A . 28 LEU HA 1 1
4 3508 1 1 28 LEU HB2 H 9.488 -0.046 6.448 1.00 . A A . 28 LEU HB2 1 1
4 3509 1 1 28 LEU HB3 H 10.002 -1.731 6.503 1.00 . A A . 28 LEU HB3 1 1
4 3510 1 1 28 LEU HD11 H 7.791 -0.700 5.127 1.00 . A A . 28 LEU HD11 1 1
4 3511 1 1 28 LEU HD12 H 6.811 0.173 6.304 1.00 . A A . 28 LEU HD12 1 1
4 3512 1 1 28 LEU HD13 H 6.338 -1.447 5.793 1.00 . A A . 28 LEU HD13 1 1
4 3513 1 1 28 LEU HD21 H 8.310 -3.298 6.206 1.00 . A A . 28 LEU HD21 1 1
4 3514 1 1 28 LEU HD22 H 6.863 -3.207 7.210 1.00 . A A . 28 LEU HD22 1 1
4 3515 1 1 28 LEU HD23 H 8.453 -3.318 7.965 1.00 . A A . 28 LEU HD23 1 1
4 3516 1 1 28 LEU HG H 7.593 -1.039 8.073 1.00 . A A . 28 LEU HG 1 1
4 3517 1 1 28 LEU N N 10.473 0.730 8.492 1.00 . A A . 28 LEU N 1 1
4 3518 1 1 28 LEU O O 11.567 -2.468 9.190 1.00 . A A . 28 LEU O 1 1
4 3519 1 1 29 LEU C C 14.577 -1.487 8.766 1.00 . A A . 29 LEU C 1 1
4 3520 1 1 29 LEU CA C 13.720 -1.852 7.557 1.00 . A A . 29 LEU CA 1 1
4 3521 1 1 29 LEU CB C 14.471 -1.521 6.267 1.00 . A A . 29 LEU CB 1 1
4 3522 1 1 29 LEU CD1 C 13.649 -1.240 3.915 1.00 . A A . 29 LEU CD1 1 1
4 3523 1 1 29 LEU CD2 C 15.047 -3.224 4.520 1.00 . A A . 29 LEU CD2 1 1
4 3524 1 1 29 LEU CG C 13.992 -2.242 5.007 1.00 . A A . 29 LEU CG 1 1
4 3525 1 1 29 LEU H H 12.303 -0.383 6.997 1.00 . A A . 29 LEU H 1 1
4 3526 1 1 29 LEU HA H 13.515 -2.911 7.583 1.00 . A A . 29 LEU HA 1 1
4 3527 1 1 29 LEU HB2 H 14.381 -0.459 6.094 1.00 . A A . 29 LEU HB2 1 1
4 3528 1 1 29 LEU HB3 H 15.512 -1.772 6.417 1.00 . A A . 29 LEU HB3 1 1
4 3529 1 1 29 LEU HD11 H 14.088 -0.284 4.154 1.00 . A A . 29 LEU HD11 1 1
4 3530 1 1 29 LEU HD12 H 12.576 -1.137 3.846 1.00 . A A . 29 LEU HD12 1 1
4 3531 1 1 29 LEU HD13 H 14.039 -1.590 2.970 1.00 . A A . 29 LEU HD13 1 1
4 3532 1 1 29 LEU HD21 H 15.361 -3.852 5.340 1.00 . A A . 29 LEU HD21 1 1
4 3533 1 1 29 LEU HD22 H 15.897 -2.678 4.138 1.00 . A A . 29 LEU HD22 1 1
4 3534 1 1 29 LEU HD23 H 14.632 -3.839 3.734 1.00 . A A . 29 LEU HD23 1 1
4 3535 1 1 29 LEU HG H 13.095 -2.801 5.239 1.00 . A A . 29 LEU HG 1 1
4 3536 1 1 29 LEU N N 12.443 -1.148 7.593 1.00 . A A . 29 LEU N 1 1
4 3537 1 1 29 LEU O O 15.302 -2.325 9.300 1.00 . A A . 29 LEU O 1 1
4 3538 1 1 30 SER C C 14.809 -0.454 11.618 1.00 . A A . 30 SER C 1 1
4 3539 1 1 30 SER CA C 15.253 0.245 10.336 1.00 . A A . 30 SER CA 1 1
4 3540 1 1 30 SER CB C 15.097 1.760 10.487 1.00 . A A . 30 SER CB 1 1
4 3541 1 1 30 SER H H 13.889 0.390 8.723 1.00 . A A . 30 SER H 1 1
4 3542 1 1 30 SER HA H 16.293 0.015 10.157 1.00 . A A . 30 SER HA 1 1
4 3543 1 1 30 SER HB2 H 15.653 2.256 9.707 1.00 . A A . 30 SER HB2 1 1
4 3544 1 1 30 SER HB3 H 14.052 2.021 10.407 1.00 . A A . 30 SER HB3 1 1
4 3545 1 1 30 SER HG H 16.466 2.558 11.638 1.00 . A A . 30 SER HG 1 1
4 3546 1 1 30 SER N N 14.485 -0.231 9.192 1.00 . A A . 30 SER N 1 1
4 3547 1 1 30 SER O O 15.567 -0.546 12.583 1.00 . A A . 30 SER O 1 1
4 3548 1 1 30 SER OG O 15.582 2.200 11.744 1.00 . A A . 30 SER OG 1 1
4 3549 1 1 31 SER C C 13.967 -2.733 13.256 1.00 . A A . 31 SER C 1 1
4 3550 1 1 31 SER CA C 13.025 -1.631 12.782 1.00 . A A . 31 SER CA 1 1
4 3551 1 1 31 SER CB C 11.654 -2.225 12.450 1.00 . A A . 31 SER CB 1 1
4 3552 1 1 31 SER H H 13.017 -0.839 10.818 1.00 . A A . 31 SER H 1 1
4 3553 1 1 31 SER HA H 12.911 -0.905 13.573 1.00 . A A . 31 SER HA 1 1
4 3554 1 1 31 SER HB2 H 11.252 -1.731 11.579 1.00 . A A . 31 SER HB2 1 1
4 3555 1 1 31 SER HB3 H 11.762 -3.281 12.247 1.00 . A A . 31 SER HB3 1 1
4 3556 1 1 31 SER HG H 9.852 -2.038 13.194 1.00 . A A . 31 SER HG 1 1
4 3557 1 1 31 SER N N 13.573 -0.944 11.618 1.00 . A A . 31 SER N 1 1
4 3558 1 1 31 SER O O 14.022 -3.049 14.445 1.00 . A A . 31 SER O 1 1
4 3559 1 1 31 SER OG O 10.751 -2.058 13.529 1.00 . A A . 31 SER OG 1 1
4 3560 1 1 32 SER C C 16.825 -3.848 13.446 1.00 . A A . 32 SER C 1 1
4 3561 1 1 32 SER CA C 15.647 -4.383 12.639 1.00 . A A . 32 SER CA 1 1
4 3562 1 1 32 SER CB C 16.152 -5.049 11.357 1.00 . A A . 32 SER CB 1 1
4 3563 1 1 32 SER H H 14.619 -3.018 11.388 1.00 . A A . 32 SER H 1 1
4 3564 1 1 32 SER HA H 15.123 -5.117 13.233 1.00 . A A . 32 SER HA 1 1
4 3565 1 1 32 SER HB2 H 15.311 -5.421 10.792 1.00 . A A . 32 SER HB2 1 1
4 3566 1 1 32 SER HB3 H 16.689 -4.322 10.765 1.00 . A A . 32 SER HB3 1 1
4 3567 1 1 32 SER HG H 16.509 -6.864 12.002 1.00 . A A . 32 SER HG 1 1
4 3568 1 1 32 SER N N 14.708 -3.314 12.318 1.00 . A A . 32 SER N 1 1
4 3569 1 1 32 SER O O 17.268 -4.473 14.408 1.00 . A A . 32 SER O 1 1
4 3570 1 1 32 SER OG O 17.019 -6.130 11.651 1.00 . A A . 32 SER OG 1 1
4 3571 1 1 33 GLY C C 19.533 -1.604 12.792 1.00 . A A . 33 GLY C 1 1
4 3572 1 1 33 GLY CA C 18.452 -2.083 13.740 1.00 . A A . 33 GLY CA 1 1
4 3573 1 1 33 GLY H H 16.935 -2.231 12.270 1.00 . A A . 33 GLY H 1 1
4 3574 1 1 33 GLY HA2 H 18.096 -1.243 14.317 1.00 . A A . 33 GLY HA2 1 1
4 3575 1 1 33 GLY HA3 H 18.877 -2.814 14.412 1.00 . A A . 33 GLY HA3 1 1
4 3576 1 1 33 GLY N N 17.329 -2.684 13.045 1.00 . A A . 33 GLY N 1 1
4 3577 1 1 33 GLY O O 19.292 -0.736 11.954 1.00 . A A . 33 GLY O 1 1
4 3578 1 1 34 MET C C 21.560 -2.132 10.612 1.00 . A A . 34 MET C 1 1
4 3579 1 1 34 MET CA C 21.850 -1.795 12.071 1.00 . A A . 34 MET CA 1 1
4 3580 1 1 34 MET CB C 23.125 -2.507 12.527 1.00 . A A . 34 MET CB 1 1
4 3581 1 1 34 MET CE C 24.053 -1.762 16.513 1.00 . A A . 34 MET CE 1 1
4 3582 1 1 34 MET CG C 23.760 -1.885 13.760 1.00 . A A . 34 MET CG 1 1
4 3583 1 1 34 MET H H 20.859 -2.858 13.611 1.00 . A A . 34 MET H 1 1
4 3584 1 1 34 MET HA H 21.992 -0.729 12.161 1.00 . A A . 34 MET HA 1 1
4 3585 1 1 34 MET HB2 H 22.888 -3.536 12.751 1.00 . A A . 34 MET HB2 1 1
4 3586 1 1 34 MET HB3 H 23.846 -2.478 11.724 1.00 . A A . 34 MET HB3 1 1
4 3587 1 1 34 MET HE1 H 25.072 -1.955 16.815 1.00 . A A . 34 MET HE1 1 1
4 3588 1 1 34 MET HE2 H 23.974 -0.753 16.137 1.00 . A A . 34 MET HE2 1 1
4 3589 1 1 34 MET HE3 H 23.396 -1.881 17.362 1.00 . A A . 34 MET HE3 1 1
4 3590 1 1 34 MET HG2 H 24.812 -1.734 13.570 1.00 . A A . 34 MET HG2 1 1
4 3591 1 1 34 MET HG3 H 23.290 -0.932 13.948 1.00 . A A . 34 MET HG3 1 1
4 3592 1 1 34 MET N N 20.728 -2.171 12.924 1.00 . A A . 34 MET N 1 1
4 3593 1 1 34 MET O O 21.799 -3.253 10.165 1.00 . A A . 34 MET O 1 1
4 3594 1 1 34 MET SD S 23.582 -2.917 15.228 1.00 . A A . 34 MET SD 1 1
4 3595 1 1 35 ALA C C 21.796 -0.738 7.571 1.00 . A A . 35 ALA C 1 1
4 3596 1 1 35 ALA CA C 20.722 -1.346 8.466 1.00 . A A . 35 ALA CA 1 1
4 3597 1 1 35 ALA CB C 19.362 -0.743 8.148 1.00 . A A . 35 ALA CB 1 1
4 3598 1 1 35 ALA H H 20.875 -0.282 10.289 1.00 . A A . 35 ALA H 1 1
4 3599 1 1 35 ALA HA H 20.671 -2.409 8.278 1.00 . A A . 35 ALA HA 1 1
4 3600 1 1 35 ALA HB1 H 18.790 -1.441 7.553 1.00 . A A . 35 ALA HB1 1 1
4 3601 1 1 35 ALA HB2 H 18.835 -0.538 9.067 1.00 . A A . 35 ALA HB2 1 1
4 3602 1 1 35 ALA HB3 H 19.496 0.175 7.596 1.00 . A A . 35 ALA HB3 1 1
4 3603 1 1 35 ALA N N 21.043 -1.154 9.875 1.00 . A A . 35 ALA N 1 1
4 3604 1 1 35 ALA O O 22.861 -0.340 8.044 1.00 . A A . 35 ALA O 1 1
4 3605 1 1 36 PHE C C 21.832 1.070 4.567 1.00 . A A . 36 PHE C 1 1
4 3606 1 1 36 PHE CA C 22.451 -0.109 5.313 1.00 . A A . 36 PHE CA 1 1
4 3607 1 1 36 PHE CB C 22.892 -1.183 4.315 1.00 . A A . 36 PHE CB 1 1
4 3608 1 1 36 PHE CD1 C 20.841 -2.370 3.490 1.00 . A A . 36 PHE CD1 1 1
4 3609 1 1 36 PHE CD2 C 22.264 -3.505 5.031 1.00 . A A . 36 PHE CD2 1 1
4 3610 1 1 36 PHE CE1 C 20.001 -3.467 3.455 1.00 . A A . 36 PHE CE1 1 1
4 3611 1 1 36 PHE CE2 C 21.427 -4.604 5.000 1.00 . A A . 36 PHE CE2 1 1
4 3612 1 1 36 PHE CG C 21.981 -2.376 4.278 1.00 . A A . 36 PHE CG 1 1
4 3613 1 1 36 PHE CZ C 20.295 -4.586 4.209 1.00 . A A . 36 PHE CZ 1 1
4 3614 1 1 36 PHE H H 20.643 -1.002 5.958 1.00 . A A . 36 PHE H 1 1
4 3615 1 1 36 PHE HA H 23.315 0.238 5.859 1.00 . A A . 36 PHE HA 1 1
4 3616 1 1 36 PHE HB2 H 22.917 -0.755 3.324 1.00 . A A . 36 PHE HB2 1 1
4 3617 1 1 36 PHE HB3 H 23.880 -1.526 4.581 1.00 . A A . 36 PHE HB3 1 1
4 3618 1 1 36 PHE HD1 H 20.610 -1.497 2.898 1.00 . A A . 36 PHE HD1 1 1
4 3619 1 1 36 PHE HD2 H 23.150 -3.520 5.650 1.00 . A A . 36 PHE HD2 1 1
4 3620 1 1 36 PHE HE1 H 19.116 -3.450 2.836 1.00 . A A . 36 PHE HE1 1 1
4 3621 1 1 36 PHE HE2 H 21.660 -5.477 5.591 1.00 . A A . 36 PHE HE2 1 1
4 3622 1 1 36 PHE HZ H 19.639 -5.444 4.184 1.00 . A A . 36 PHE HZ 1 1
4 3623 1 1 36 PHE N N 21.509 -0.668 6.275 1.00 . A A . 36 PHE N 1 1
4 3624 1 1 36 PHE O O 20.665 1.402 4.770 1.00 . A A . 36 PHE O 1 1
4 3625 1 1 37 SER C C 21.213 2.399 1.819 1.00 . A A . 37 SER C 1 1
4 3626 1 1 37 SER CA C 22.157 2.843 2.932 1.00 . A A . 37 SER CA 1 1
4 3627 1 1 37 SER CB C 23.344 3.602 2.336 1.00 . A A . 37 SER CB 1 1
4 3628 1 1 37 SER H H 23.546 1.386 3.587 1.00 . A A . 37 SER H 1 1
4 3629 1 1 37 SER HA H 21.621 3.499 3.602 1.00 . A A . 37 SER HA 1 1
4 3630 1 1 37 SER HB2 H 24.201 2.948 2.292 1.00 . A A . 37 SER HB2 1 1
4 3631 1 1 37 SER HB3 H 23.092 3.933 1.339 1.00 . A A . 37 SER HB3 1 1
4 3632 1 1 37 SER HG H 23.693 5.516 2.567 1.00 . A A . 37 SER HG 1 1
4 3633 1 1 37 SER N N 22.625 1.698 3.705 1.00 . A A . 37 SER N 1 1
4 3634 1 1 37 SER O O 21.621 1.718 0.877 1.00 . A A . 37 SER O 1 1
4 3635 1 1 37 SER OG O 23.673 4.734 3.123 1.00 . A A . 37 SER OG 1 1
4 3636 1 1 38 LEU C C 18.794 3.532 -0.104 1.00 . A A . 38 LEU C 1 1
4 3637 1 1 38 LEU CA C 18.943 2.429 0.940 1.00 . A A . 38 LEU CA 1 1
4 3638 1 1 38 LEU CB C 17.597 2.167 1.616 1.00 . A A . 38 LEU CB 1 1
4 3639 1 1 38 LEU CD1 C 16.248 0.746 3.180 1.00 . A A . 38 LEU CD1 1 1
4 3640 1 1 38 LEU CD2 C 18.627 0.149 2.689 1.00 . A A . 38 LEU CD2 1 1
4 3641 1 1 38 LEU CG C 17.634 1.289 2.867 1.00 . A A . 38 LEU CG 1 1
4 3642 1 1 38 LEU H H 19.682 3.327 2.708 1.00 . A A . 38 LEU H 1 1
4 3643 1 1 38 LEU HA H 19.272 1.526 0.447 1.00 . A A . 38 LEU HA 1 1
4 3644 1 1 38 LEU HB2 H 17.175 3.121 1.895 1.00 . A A . 38 LEU HB2 1 1
4 3645 1 1 38 LEU HB3 H 16.952 1.688 0.893 1.00 . A A . 38 LEU HB3 1 1
4 3646 1 1 38 LEU HD11 H 15.697 0.616 2.262 1.00 . A A . 38 LEU HD11 1 1
4 3647 1 1 38 LEU HD12 H 15.725 1.443 3.819 1.00 . A A . 38 LEU HD12 1 1
4 3648 1 1 38 LEU HD13 H 16.339 -0.205 3.684 1.00 . A A . 38 LEU HD13 1 1
4 3649 1 1 38 LEU HD21 H 19.620 0.496 2.934 1.00 . A A . 38 LEU HD21 1 1
4 3650 1 1 38 LEU HD22 H 18.606 -0.189 1.664 1.00 . A A . 38 LEU HD22 1 1
4 3651 1 1 38 LEU HD23 H 18.358 -0.668 3.344 1.00 . A A . 38 LEU HD23 1 1
4 3652 1 1 38 LEU HG H 17.956 1.886 3.709 1.00 . A A . 38 LEU HG 1 1
4 3653 1 1 38 LEU N N 19.948 2.787 1.935 1.00 . A A . 38 LEU N 1 1
4 3654 1 1 38 LEU O O 18.447 4.667 0.222 1.00 . A A . 38 LEU O 1 1
4 3655 1 1 39 HIS C C 18.456 3.469 -3.728 1.00 . A A . 39 HIS C 1 1
4 3656 1 1 39 HIS CA C 18.950 4.149 -2.454 1.00 . A A . 39 HIS CA 1 1
4 3657 1 1 39 HIS CB C 20.302 4.816 -2.710 1.00 . A A . 39 HIS CB 1 1
4 3658 1 1 39 HIS CD2 C 22.430 3.335 -2.622 1.00 . A A . 39 HIS CD2 1 1
4 3659 1 1 39 HIS CE1 C 22.382 2.583 -4.681 1.00 . A A . 39 HIS CE1 1 1
4 3660 1 1 39 HIS CG C 21.346 3.875 -3.228 1.00 . A A . 39 HIS CG 1 1
4 3661 1 1 39 HIS H H 19.330 2.268 -1.558 1.00 . A A . 39 HIS H 1 1
4 3662 1 1 39 HIS HA H 18.235 4.903 -2.164 1.00 . A A . 39 HIS HA 1 1
4 3663 1 1 39 HIS HB2 H 20.175 5.603 -3.438 1.00 . A A . 39 HIS HB2 1 1
4 3664 1 1 39 HIS HB3 H 20.666 5.241 -1.786 1.00 . A A . 39 HIS HB3 1 1
4 3665 1 1 39 HIS HD1 H 20.682 3.592 -5.207 1.00 . A A . 39 HIS HD1 1 1
4 3666 1 1 39 HIS HD2 H 22.744 3.501 -1.601 1.00 . A A . 39 HIS HD2 1 1
4 3667 1 1 39 HIS HE1 H 22.636 2.056 -5.589 1.00 . A A . 39 HIS HE1 1 1
4 3668 1 1 39 HIS N N 19.057 3.189 -1.361 1.00 . A A . 39 HIS N 1 1
4 3669 1 1 39 HIS ND1 N 21.345 3.385 -4.516 1.00 . A A . 39 HIS ND1 1 1
4 3670 1 1 39 HIS NE2 N 23.057 2.536 -3.547 1.00 . A A . 39 HIS NE2 1 1
4 3671 1 1 39 HIS O O 18.608 2.259 -3.898 1.00 . A A . 39 HIS O 1 1
4 3672 1 1 40 THR C C 18.085 4.325 -7.069 1.00 . A A . 40 THR C 1 1
4 3673 1 1 40 THR CA C 17.345 3.730 -5.877 1.00 . A A . 40 THR CA 1 1
4 3674 1 1 40 THR CB C 15.839 4.016 -6.028 1.00 . A A . 40 THR CB 1 1
4 3675 1 1 40 THR CG2 C 15.173 4.140 -4.666 1.00 . A A . 40 THR CG2 1 1
4 3676 1 1 40 THR H H 17.772 5.212 -4.428 1.00 . A A . 40 THR H 1 1
4 3677 1 1 40 THR HA H 17.488 2.659 -5.875 1.00 . A A . 40 THR HA 1 1
4 3678 1 1 40 THR HB H 15.383 3.195 -6.562 1.00 . A A . 40 THR HB 1 1
4 3679 1 1 40 THR HG1 H 15.585 5.017 -7.708 1.00 . A A . 40 THR HG1 1 1
4 3680 1 1 40 THR HG21 H 15.260 5.157 -4.314 1.00 . A A . 40 THR HG21 1 1
4 3681 1 1 40 THR HG22 H 15.657 3.475 -3.966 1.00 . A A . 40 THR HG22 1 1
4 3682 1 1 40 THR HG23 H 14.129 3.876 -4.750 1.00 . A A . 40 THR HG23 1 1
4 3683 1 1 40 THR N N 17.863 4.255 -4.621 1.00 . A A . 40 THR N 1 1
4 3684 1 1 40 THR O O 18.302 5.534 -7.135 1.00 . A A . 40 THR O 1 1
4 3685 1 1 40 THR OG1 O 15.642 5.223 -6.772 1.00 . A A . 40 THR OG1 1 1
4 3686 1 1 41 GLN C C 20.405 4.748 -8.821 1.00 . A A . 41 GLN C 1 1
4 3687 1 1 41 GLN CA C 19.188 3.910 -9.199 1.00 . A A . 41 GLN CA 1 1
4 3688 1 1 41 GLN CB C 18.260 4.718 -10.108 1.00 . A A . 41 GLN CB 1 1
4 3689 1 1 41 GLN CD C 17.651 5.246 -12.503 1.00 . A A . 41 GLN CD 1 1
4 3690 1 1 41 GLN CG C 18.238 4.227 -11.547 1.00 . A A . 41 GLN CG 1 1
4 3691 1 1 41 GLN H H 18.269 2.515 -7.899 1.00 . A A . 41 GLN H 1 1
4 3692 1 1 41 GLN HA H 19.522 3.032 -9.730 1.00 . A A . 41 GLN HA 1 1
4 3693 1 1 41 GLN HB2 H 17.255 4.663 -9.717 1.00 . A A . 41 GLN HB2 1 1
4 3694 1 1 41 GLN HB3 H 18.582 5.749 -10.108 1.00 . A A . 41 GLN HB3 1 1
4 3695 1 1 41 GLN HE21 H 19.079 4.860 -13.831 1.00 . A A . 41 GLN HE21 1 1
4 3696 1 1 41 GLN HE22 H 17.924 6.056 -14.298 1.00 . A A . 41 GLN HE22 1 1
4 3697 1 1 41 GLN HG2 H 19.250 4.009 -11.854 1.00 . A A . 41 GLN HG2 1 1
4 3698 1 1 41 GLN HG3 H 17.646 3.325 -11.596 1.00 . A A . 41 GLN HG3 1 1
4 3699 1 1 41 GLN N N 18.471 3.467 -8.009 1.00 . A A . 41 GLN N 1 1
4 3700 1 1 41 GLN NE2 N 18.282 5.404 -13.661 1.00 . A A . 41 GLN NE2 1 1
4 3701 1 1 41 GLN O O 20.821 5.630 -9.572 1.00 . A A . 41 GLN O 1 1
4 3702 1 1 41 GLN OE1 O 16.642 5.885 -12.204 1.00 . A A . 41 GLN OE1 1 1
4 3703 1 1 42 GLY C C 21.786 6.601 -6.720 1.00 . A A . 42 GLY C 1 1
4 3704 1 1 42 GLY CA C 22.134 5.204 -7.194 1.00 . A A . 42 GLY CA 1 1
4 3705 1 1 42 GLY H H 20.596 3.753 -7.095 1.00 . A A . 42 GLY H 1 1
4 3706 1 1 42 GLY HA2 H 22.593 4.663 -6.381 1.00 . A A . 42 GLY HA2 1 1
4 3707 1 1 42 GLY HA3 H 22.841 5.279 -8.008 1.00 . A A . 42 GLY HA3 1 1
4 3708 1 1 42 GLY N N 20.971 4.467 -7.652 1.00 . A A . 42 GLY N 1 1
4 3709 1 1 42 GLY O O 22.604 7.516 -6.809 1.00 . A A . 42 GLY O 1 1
4 3710 1 1 43 ARG C C 19.423 7.922 -4.373 1.00 . A A . 43 ARG C 1 1
4 3711 1 1 43 ARG CA C 20.112 8.062 -5.727 1.00 . A A . 43 ARG CA 1 1
4 3712 1 1 43 ARG CB C 19.154 8.702 -6.734 1.00 . A A . 43 ARG CB 1 1
4 3713 1 1 43 ARG CD C 18.741 9.406 -9.111 1.00 . A A . 43 ARG CD 1 1
4 3714 1 1 43 ARG CG C 19.776 8.936 -8.102 1.00 . A A . 43 ARG CG 1 1
4 3715 1 1 43 ARG CZ C 16.856 10.982 -9.207 1.00 . A A . 43 ARG CZ 1 1
4 3716 1 1 43 ARG H H 19.960 5.998 -6.170 1.00 . A A . 43 ARG H 1 1
4 3717 1 1 43 ARG HA H 20.977 8.697 -5.613 1.00 . A A . 43 ARG HA 1 1
4 3718 1 1 43 ARG HB2 H 18.297 8.057 -6.859 1.00 . A A . 43 ARG HB2 1 1
4 3719 1 1 43 ARG HB3 H 18.825 9.653 -6.345 1.00 . A A . 43 ARG HB3 1 1
4 3720 1 1 43 ARG HD2 H 19.251 9.728 -10.007 1.00 . A A . 43 ARG HD2 1 1
4 3721 1 1 43 ARG HD3 H 18.086 8.581 -9.346 1.00 . A A . 43 ARG HD3 1 1
4 3722 1 1 43 ARG HE H 18.226 10.931 -7.759 1.00 . A A . 43 ARG HE 1 1
4 3723 1 1 43 ARG HG2 H 20.544 9.690 -8.013 1.00 . A A . 43 ARG HG2 1 1
4 3724 1 1 43 ARG HG3 H 20.213 8.013 -8.451 1.00 . A A . 43 ARG HG3 1 1
4 3725 1 1 43 ARG HH11 H 16.951 9.675 -10.745 1.00 . A A . 43 ARG HH11 1 1
4 3726 1 1 43 ARG HH12 H 15.627 10.791 -10.800 1.00 . A A . 43 ARG HH12 1 1
4 3727 1 1 43 ARG HH21 H 16.487 12.406 -7.821 1.00 . A A . 43 ARG HH21 1 1
4 3728 1 1 43 ARG HH22 H 15.365 12.345 -9.137 1.00 . A A . 43 ARG HH22 1 1
4 3729 1 1 43 ARG N N 20.567 6.766 -6.215 1.00 . A A . 43 ARG N 1 1
4 3730 1 1 43 ARG NE N 17.940 10.515 -8.598 1.00 . A A . 43 ARG NE 1 1
4 3731 1 1 43 ARG NH1 N 16.444 10.439 -10.344 1.00 . A A . 43 ARG NH1 1 1
4 3732 1 1 43 ARG NH2 N 16.180 11.994 -8.678 1.00 . A A . 43 ARG NH2 1 1
4 3733 1 1 43 ARG O O 18.566 7.057 -4.187 1.00 . A A . 43 ARG O 1 1
4 3734 1 1 44 VAL C C 17.717 8.983 -2.143 1.00 . A A . 44 VAL C 1 1
4 3735 1 1 44 VAL CA C 19.222 8.749 -2.093 1.00 . A A . 44 VAL CA 1 1
4 3736 1 1 44 VAL CB C 19.865 9.810 -1.179 1.00 . A A . 44 VAL CB 1 1
4 3737 1 1 44 VAL CG1 C 19.323 9.694 0.237 1.00 . A A . 44 VAL CG1 1 1
4 3738 1 1 44 VAL CG2 C 21.380 9.675 -1.192 1.00 . A A . 44 VAL CG2 1 1
4 3739 1 1 44 VAL H H 20.491 9.444 -3.638 1.00 . A A . 44 VAL H 1 1
4 3740 1 1 44 VAL HA H 19.412 7.775 -1.667 1.00 . A A . 44 VAL HA 1 1
4 3741 1 1 44 VAL HB H 19.609 10.787 -1.560 1.00 . A A . 44 VAL HB 1 1
4 3742 1 1 44 VAL HG11 H 19.140 8.655 0.469 1.00 . A A . 44 VAL HG11 1 1
4 3743 1 1 44 VAL HG12 H 20.044 10.097 0.933 1.00 . A A . 44 VAL HG12 1 1
4 3744 1 1 44 VAL HG13 H 18.399 10.247 0.315 1.00 . A A . 44 VAL HG13 1 1
4 3745 1 1 44 VAL HG21 H 21.651 8.678 -1.507 1.00 . A A . 44 VAL HG21 1 1
4 3746 1 1 44 VAL HG22 H 21.800 10.396 -1.877 1.00 . A A . 44 VAL HG22 1 1
4 3747 1 1 44 VAL HG23 H 21.767 9.856 -0.199 1.00 . A A . 44 VAL HG23 1 1
4 3748 1 1 44 VAL N N 19.803 8.777 -3.430 1.00 . A A . 44 VAL N 1 1
4 3749 1 1 44 VAL O O 17.221 9.731 -2.987 1.00 . A A . 44 VAL O 1 1
4 3750 1 1 45 LEU C C 15.140 9.569 -0.186 1.00 . A A . 45 LEU C 1 1
4 3751 1 1 45 LEU CA C 15.542 8.478 -1.172 1.00 . A A . 45 LEU CA 1 1
4 3752 1 1 45 LEU CB C 14.900 7.149 -0.771 1.00 . A A . 45 LEU CB 1 1
4 3753 1 1 45 LEU CD1 C 13.398 5.222 -1.332 1.00 . A A . 45 LEU CD1 1 1
4 3754 1 1 45 LEU CD2 C 13.399 7.266 -2.775 1.00 . A A . 45 LEU CD2 1 1
4 3755 1 1 45 LEU CG C 14.244 6.352 -1.899 1.00 . A A . 45 LEU CG 1 1
4 3756 1 1 45 LEU H H 17.444 7.758 -0.587 1.00 . A A . 45 LEU H 1 1
4 3757 1 1 45 LEU HA H 15.194 8.753 -2.157 1.00 . A A . 45 LEU HA 1 1
4 3758 1 1 45 LEU HB2 H 15.668 6.530 -0.333 1.00 . A A . 45 LEU HB2 1 1
4 3759 1 1 45 LEU HB3 H 14.143 7.359 -0.029 1.00 . A A . 45 LEU HB3 1 1
4 3760 1 1 45 LEU HD11 H 13.339 4.421 -2.054 1.00 . A A . 45 LEU HD11 1 1
4 3761 1 1 45 LEU HD12 H 12.405 5.588 -1.118 1.00 . A A . 45 LEU HD12 1 1
4 3762 1 1 45 LEU HD13 H 13.851 4.856 -0.423 1.00 . A A . 45 LEU HD13 1 1
4 3763 1 1 45 LEU HD21 H 13.862 7.363 -3.745 1.00 . A A . 45 LEU HD21 1 1
4 3764 1 1 45 LEU HD22 H 13.323 8.239 -2.312 1.00 . A A . 45 LEU HD22 1 1
4 3765 1 1 45 LEU HD23 H 12.410 6.843 -2.887 1.00 . A A . 45 LEU HD23 1 1
4 3766 1 1 45 LEU HG H 15.015 5.914 -2.517 1.00 . A A . 45 LEU HG 1 1
4 3767 1 1 45 LEU N N 16.993 8.340 -1.233 1.00 . A A . 45 LEU N 1 1
4 3768 1 1 45 LEU O O 15.643 9.621 0.937 1.00 . A A . 45 LEU O 1 1
4 3769 1 1 46 SER C C 12.725 11.031 1.240 1.00 . A A . 46 SER C 1 1
4 3770 1 1 46 SER CA C 13.759 11.529 0.235 1.00 . A A . 46 SER CA 1 1
4 3771 1 1 46 SER CB C 13.157 12.644 -0.622 1.00 . A A . 46 SER CB 1 1
4 3772 1 1 46 SER H H 13.864 10.343 -1.516 1.00 . A A . 46 SER H 1 1
4 3773 1 1 46 SER HA H 14.609 11.920 0.774 1.00 . A A . 46 SER HA 1 1
4 3774 1 1 46 SER HB2 H 12.894 13.478 0.010 1.00 . A A . 46 SER HB2 1 1
4 3775 1 1 46 SER HB3 H 13.884 12.963 -1.355 1.00 . A A . 46 SER HB3 1 1
4 3776 1 1 46 SER HG H 11.382 12.930 -1.401 1.00 . A A . 46 SER HG 1 1
4 3777 1 1 46 SER N N 14.228 10.438 -0.611 1.00 . A A . 46 SER N 1 1
4 3778 1 1 46 SER O O 12.007 10.066 0.981 1.00 . A A . 46 SER O 1 1
4 3779 1 1 46 SER OG O 11.994 12.198 -1.298 1.00 . A A . 46 SER OG 1 1
4 3780 1 1 47 GLU C C 10.283 11.303 2.895 1.00 . A A . 47 GLU C 1 1
4 3781 1 1 47 GLU CA C 11.711 11.322 3.434 1.00 . A A . 47 GLU CA 1 1
4 3782 1 1 47 GLU CB C 11.809 12.292 4.613 1.00 . A A . 47 GLU CB 1 1
4 3783 1 1 47 GLU CD C 13.236 13.238 6.471 1.00 . A A . 47 GLU CD 1 1
4 3784 1 1 47 GLU CG C 13.135 12.220 5.351 1.00 . A A . 47 GLU CG 1 1
4 3785 1 1 47 GLU H H 13.255 12.459 2.536 1.00 . A A . 47 GLU H 1 1
4 3786 1 1 47 GLU HA H 11.968 10.330 3.773 1.00 . A A . 47 GLU HA 1 1
4 3787 1 1 47 GLU HB2 H 11.678 13.300 4.247 1.00 . A A . 47 GLU HB2 1 1
4 3788 1 1 47 GLU HB3 H 11.019 12.068 5.314 1.00 . A A . 47 GLU HB3 1 1
4 3789 1 1 47 GLU HG2 H 13.245 11.232 5.773 1.00 . A A . 47 GLU HG2 1 1
4 3790 1 1 47 GLU HG3 H 13.935 12.400 4.648 1.00 . A A . 47 GLU HG3 1 1
4 3791 1 1 47 GLU N N 12.656 11.697 2.388 1.00 . A A . 47 GLU N 1 1
4 3792 1 1 47 GLU O O 9.427 10.580 3.402 1.00 . A A . 47 GLU O 1 1
4 3793 1 1 47 GLU OE1 O 12.254 13.388 7.227 1.00 . A A . 47 GLU OE1 1 1
4 3794 1 1 47 GLU OE2 O 14.298 13.884 6.590 1.00 . A A . 47 GLU OE2 1 1
4 3795 1 1 48 ALA C C 8.704 11.518 -0.120 1.00 . A A . 48 ALA C 1 1
4 3796 1 1 48 ALA CA C 8.713 12.178 1.254 1.00 . A A . 48 ALA CA 1 1
4 3797 1 1 48 ALA CB C 8.262 13.627 1.148 1.00 . A A . 48 ALA CB 1 1
4 3798 1 1 48 ALA H H 10.760 12.657 1.503 1.00 . A A . 48 ALA H 1 1
4 3799 1 1 48 ALA HA H 8.020 11.657 1.898 1.00 . A A . 48 ALA HA 1 1
4 3800 1 1 48 ALA HB1 H 7.450 13.802 1.840 1.00 . A A . 48 ALA HB1 1 1
4 3801 1 1 48 ALA HB2 H 9.088 14.280 1.390 1.00 . A A . 48 ALA HB2 1 1
4 3802 1 1 48 ALA HB3 H 7.927 13.827 0.142 1.00 . A A . 48 ALA HB3 1 1
4 3803 1 1 48 ALA N N 10.036 12.104 1.863 1.00 . A A . 48 ALA N 1 1
4 3804 1 1 48 ALA O O 7.728 11.621 -0.862 1.00 . A A . 48 ALA O 1 1
4 3805 1 1 49 ALA C C 8.789 9.148 -1.927 1.00 . A A . 49 ALA C 1 1
4 3806 1 1 49 ALA CA C 9.914 10.160 -1.737 1.00 . A A . 49 ALA CA 1 1
4 3807 1 1 49 ALA CB C 11.268 9.476 -1.852 1.00 . A A . 49 ALA CB 1 1
4 3808 1 1 49 ALA H H 10.542 10.792 0.182 1.00 . A A . 49 ALA H 1 1
4 3809 1 1 49 ALA HA H 9.848 10.906 -2.516 1.00 . A A . 49 ALA HA 1 1
4 3810 1 1 49 ALA HB1 H 11.193 8.466 -1.475 1.00 . A A . 49 ALA HB1 1 1
4 3811 1 1 49 ALA HB2 H 11.573 9.453 -2.887 1.00 . A A . 49 ALA HB2 1 1
4 3812 1 1 49 ALA HB3 H 11.997 10.023 -1.273 1.00 . A A . 49 ALA HB3 1 1
4 3813 1 1 49 ALA N N 9.797 10.839 -0.452 1.00 . A A . 49 ALA N 1 1
4 3814 1 1 49 ALA O O 8.707 8.156 -1.204 1.00 . A A . 49 ALA O 1 1
4 3815 1 1 50 GLU C C 6.868 8.001 -4.622 1.00 . A A . 50 GLU C 1 1
4 3816 1 1 50 GLU CA C 6.805 8.516 -3.187 1.00 . A A . 50 GLU CA 1 1
4 3817 1 1 50 GLU CB C 5.478 9.241 -2.951 1.00 . A A . 50 GLU CB 1 1
4 3818 1 1 50 GLU CD C 3.014 9.316 -3.502 1.00 . A A . 50 GLU CD 1 1
4 3819 1 1 50 GLU CG C 4.391 8.858 -3.942 1.00 . A A . 50 GLU CG 1 1
4 3820 1 1 50 GLU H H 8.045 10.213 -3.447 1.00 . A A . 50 GLU H 1 1
4 3821 1 1 50 GLU HA H 6.871 7.676 -2.513 1.00 . A A . 50 GLU HA 1 1
4 3822 1 1 50 GLU HB2 H 5.128 9.010 -1.956 1.00 . A A . 50 GLU HB2 1 1
4 3823 1 1 50 GLU HB3 H 5.645 10.305 -3.026 1.00 . A A . 50 GLU HB3 1 1
4 3824 1 1 50 GLU HG2 H 4.617 9.309 -4.896 1.00 . A A . 50 GLU HG2 1 1
4 3825 1 1 50 GLU HG3 H 4.381 7.783 -4.047 1.00 . A A . 50 GLU HG3 1 1
4 3826 1 1 50 GLU N N 7.926 9.406 -2.904 1.00 . A A . 50 GLU N 1 1
4 3827 1 1 50 GLU O O 6.749 8.771 -5.576 1.00 . A A . 50 GLU O 1 1
4 3828 1 1 50 GLU OE1 O 2.818 10.540 -3.348 1.00 . A A . 50 GLU OE1 1 1
4 3829 1 1 50 GLU OE2 O 2.133 8.452 -3.313 1.00 . A A . 50 GLU OE2 1 1
4 3830 1 1 51 LEU C C 5.783 5.508 -6.503 1.00 . A A . 51 LEU C 1 1
4 3831 1 1 51 LEU CA C 7.136 6.075 -6.086 1.00 . A A . 51 LEU CA 1 1
4 3832 1 1 51 LEU CB C 8.189 4.965 -6.087 1.00 . A A . 51 LEU CB 1 1
4 3833 1 1 51 LEU CD1 C 9.966 5.846 -4.554 1.00 . A A . 51 LEU CD1 1 1
4 3834 1 1 51 LEU CD2 C 10.586 4.315 -6.432 1.00 . A A . 51 LEU CD2 1 1
4 3835 1 1 51 LEU CG C 9.645 5.422 -5.979 1.00 . A A . 51 LEU CG 1 1
4 3836 1 1 51 LEU H H 7.144 6.132 -3.970 1.00 . A A . 51 LEU H 1 1
4 3837 1 1 51 LEU HA H 7.427 6.837 -6.793 1.00 . A A . 51 LEU HA 1 1
4 3838 1 1 51 LEU HB2 H 7.984 4.314 -5.252 1.00 . A A . 51 LEU HB2 1 1
4 3839 1 1 51 LEU HB3 H 8.083 4.411 -7.009 1.00 . A A . 51 LEU HB3 1 1
4 3840 1 1 51 LEU HD11 H 10.862 5.344 -4.222 1.00 . A A . 51 LEU HD11 1 1
4 3841 1 1 51 LEU HD12 H 9.144 5.582 -3.906 1.00 . A A . 51 LEU HD12 1 1
4 3842 1 1 51 LEU HD13 H 10.119 6.915 -4.523 1.00 . A A . 51 LEU HD13 1 1
4 3843 1 1 51 LEU HD21 H 10.224 3.364 -6.071 1.00 . A A . 51 LEU HD21 1 1
4 3844 1 1 51 LEU HD22 H 11.574 4.499 -6.037 1.00 . A A . 51 LEU HD22 1 1
4 3845 1 1 51 LEU HD23 H 10.628 4.299 -7.512 1.00 . A A . 51 LEU HD23 1 1
4 3846 1 1 51 LEU HG H 9.796 6.276 -6.623 1.00 . A A . 51 LEU HG 1 1
4 3847 1 1 51 LEU N N 7.056 6.694 -4.767 1.00 . A A . 51 LEU N 1 1
4 3848 1 1 51 LEU O O 5.002 6.174 -7.182 1.00 . A A . 51 LEU O 1 1
4 3849 1 1 52 ASN C C 4.197 2.214 -5.824 1.00 . A A . 52 ASN C 1 1
4 3850 1 1 52 ASN CA C 4.252 3.617 -6.421 1.00 . A A . 52 ASN CA 1 1
4 3851 1 1 52 ASN CB C 4.073 3.545 -7.939 1.00 . A A . 52 ASN CB 1 1
4 3852 1 1 52 ASN CG C 2.636 3.778 -8.363 1.00 . A A . 52 ASN CG 1 1
4 3853 1 1 52 ASN H H 6.174 3.793 -5.553 1.00 . A A . 52 ASN H 1 1
4 3854 1 1 52 ASN HA H 3.451 4.206 -6.001 1.00 . A A . 52 ASN HA 1 1
4 3855 1 1 52 ASN HB2 H 4.692 4.298 -8.405 1.00 . A A . 52 ASN HB2 1 1
4 3856 1 1 52 ASN HB3 H 4.378 2.569 -8.286 1.00 . A A . 52 ASN HB3 1 1
4 3857 1 1 52 ASN HD21 H 3.240 4.936 -9.863 1.00 . A A . 52 ASN HD21 1 1
4 3858 1 1 52 ASN HD22 H 1.531 4.727 -9.717 1.00 . A A . 52 ASN HD22 1 1
4 3859 1 1 52 ASN N N 5.512 4.273 -6.091 1.00 . A A . 52 ASN N 1 1
4 3860 1 1 52 ASN ND2 N 2.451 4.559 -9.421 1.00 . A A . 52 ASN ND2 1 1
4 3861 1 1 52 ASN O O 4.837 1.934 -4.811 1.00 . A A . 52 ASN O 1 1
4 3862 1 1 52 ASN OD1 O 1.703 3.262 -7.747 1.00 . A A . 52 ASN OD1 1 1
4 3863 1 1 53 ASP C C 4.333 -0.941 -6.646 1.00 . A A . 53 ASP C 1 1
4 3864 1 1 53 ASP CA C 3.291 -0.038 -5.993 1.00 . A A . 53 ASP CA 1 1
4 3865 1 1 53 ASP CB C 1.885 -0.562 -6.292 1.00 . A A . 53 ASP CB 1 1
4 3866 1 1 53 ASP CG C 1.771 -2.060 -6.088 1.00 . A A . 53 ASP CG 1 1
4 3867 1 1 53 ASP H H 2.942 1.620 -7.263 1.00 . A A . 53 ASP H 1 1
4 3868 1 1 53 ASP HA H 3.447 -0.043 -4.925 1.00 . A A . 53 ASP HA 1 1
4 3869 1 1 53 ASP HB2 H 1.179 -0.074 -5.636 1.00 . A A . 53 ASP HB2 1 1
4 3870 1 1 53 ASP HB3 H 1.634 -0.336 -7.318 1.00 . A A . 53 ASP HB3 1 1
4 3871 1 1 53 ASP N N 3.428 1.337 -6.460 1.00 . A A . 53 ASP N 1 1
4 3872 1 1 53 ASP O O 4.645 -0.793 -7.828 1.00 . A A . 53 ASP O 1 1
4 3873 1 1 53 ASP OD1 O 2.225 -2.816 -6.973 1.00 . A A . 53 ASP OD1 1 1
4 3874 1 1 53 ASP OD2 O 1.227 -2.477 -5.044 1.00 . A A . 53 ASP OD2 1 1
4 3875 1 1 54 LYS C C 7.137 -2.057 -6.797 1.00 . A A . 54 LYS C 1 1
4 3876 1 1 54 LYS CA C 5.877 -2.802 -6.369 1.00 . A A . 54 LYS CA 1 1
4 3877 1 1 54 LYS CB C 5.321 -3.604 -7.548 1.00 . A A . 54 LYS CB 1 1
4 3878 1 1 54 LYS CD C 5.111 -5.930 -8.473 1.00 . A A . 54 LYS CD 1 1
4 3879 1 1 54 LYS CE C 5.701 -7.331 -8.463 1.00 . A A . 54 LYS CE 1 1
4 3880 1 1 54 LYS CG C 6.013 -4.940 -7.756 1.00 . A A . 54 LYS CG 1 1
4 3881 1 1 54 LYS H H 4.580 -1.943 -4.934 1.00 . A A . 54 LYS H 1 1
4 3882 1 1 54 LYS HA H 6.129 -3.482 -5.569 1.00 . A A . 54 LYS HA 1 1
4 3883 1 1 54 LYS HB2 H 4.270 -3.789 -7.378 1.00 . A A . 54 LYS HB2 1 1
4 3884 1 1 54 LYS HB3 H 5.433 -3.020 -8.450 1.00 . A A . 54 LYS HB3 1 1
4 3885 1 1 54 LYS HD2 H 4.151 -5.952 -7.979 1.00 . A A . 54 LYS HD2 1 1
4 3886 1 1 54 LYS HD3 H 4.982 -5.610 -9.498 1.00 . A A . 54 LYS HD3 1 1
4 3887 1 1 54 LYS HE2 H 6.428 -7.407 -9.257 1.00 . A A . 54 LYS HE2 1 1
4 3888 1 1 54 LYS HE3 H 6.188 -7.495 -7.512 1.00 . A A . 54 LYS HE3 1 1
4 3889 1 1 54 LYS HG2 H 6.903 -4.786 -8.348 1.00 . A A . 54 LYS HG2 1 1
4 3890 1 1 54 LYS HG3 H 6.286 -5.347 -6.793 1.00 . A A . 54 LYS HG3 1 1
4 3891 1 1 54 LYS HZ1 H 5.074 -9.322 -8.555 1.00 . A A . 54 LYS HZ1 1 1
4 3892 1 1 54 LYS HZ2 H 4.244 -8.292 -9.610 1.00 . A A . 54 LYS HZ2 1 1
4 3893 1 1 54 LYS HZ3 H 3.901 -8.261 -7.954 1.00 . A A . 54 LYS HZ3 1 1
4 3894 1 1 54 LYS N N 4.870 -1.875 -5.868 1.00 . A A . 54 LYS N 1 1
4 3895 1 1 54 LYS NZ N 4.657 -8.375 -8.659 1.00 . A A . 54 LYS NZ 1 1
4 3896 1 1 54 LYS O O 7.710 -2.340 -7.849 1.00 . A A . 54 LYS O 1 1
4 3897 1 1 55 MET C C 10.002 -1.206 -6.269 1.00 . A A . 55 MET C 1 1
4 3898 1 1 55 MET CA C 8.759 -0.322 -6.267 1.00 . A A . 55 MET CA 1 1
4 3899 1 1 55 MET CB C 8.921 0.804 -5.243 1.00 . A A . 55 MET CB 1 1
4 3900 1 1 55 MET CE C 9.170 3.046 -3.201 1.00 . A A . 55 MET CE 1 1
4 3901 1 1 55 MET CG C 7.662 1.632 -5.047 1.00 . A A . 55 MET CG 1 1
4 3902 1 1 55 MET H H 7.066 -0.925 -5.150 1.00 . A A . 55 MET H 1 1
4 3903 1 1 55 MET HA H 8.639 0.111 -7.248 1.00 . A A . 55 MET HA 1 1
4 3904 1 1 55 MET HB2 H 9.194 0.372 -4.292 1.00 . A A . 55 MET HB2 1 1
4 3905 1 1 55 MET HB3 H 9.712 1.462 -5.571 1.00 . A A . 55 MET HB3 1 1
4 3906 1 1 55 MET HE1 H 9.093 3.977 -2.658 1.00 . A A . 55 MET HE1 1 1
4 3907 1 1 55 MET HE2 H 9.804 2.363 -2.655 1.00 . A A . 55 MET HE2 1 1
4 3908 1 1 55 MET HE3 H 9.595 3.231 -4.176 1.00 . A A . 55 MET HE3 1 1
4 3909 1 1 55 MET HG2 H 7.665 2.442 -5.761 1.00 . A A . 55 MET HG2 1 1
4 3910 1 1 55 MET HG3 H 6.803 1.003 -5.223 1.00 . A A . 55 MET HG3 1 1
4 3911 1 1 55 MET N N 7.565 -1.105 -5.974 1.00 . A A . 55 MET N 1 1
4 3912 1 1 55 MET O O 9.916 -2.416 -6.057 1.00 . A A . 55 MET O 1 1
4 3913 1 1 55 MET SD S 7.540 2.328 -3.388 1.00 . A A . 55 MET SD 1 1
4 3914 1 1 56 VAL C C 13.545 -0.505 -5.920 1.00 . A A . 56 VAL C 1 1
4 3915 1 1 56 VAL CA C 12.419 -1.326 -6.537 1.00 . A A . 56 VAL CA 1 1
4 3916 1 1 56 VAL CB C 12.810 -1.715 -7.975 1.00 . A A . 56 VAL CB 1 1
4 3917 1 1 56 VAL CG1 C 14.161 -2.414 -7.991 1.00 . A A . 56 VAL CG1 1 1
4 3918 1 1 56 VAL CG2 C 11.737 -2.595 -8.599 1.00 . A A . 56 VAL CG2 1 1
4 3919 1 1 56 VAL H H 11.163 0.372 -6.670 1.00 . A A . 56 VAL H 1 1
4 3920 1 1 56 VAL HA H 12.291 -2.233 -5.963 1.00 . A A . 56 VAL HA 1 1
4 3921 1 1 56 VAL HB H 12.890 -0.811 -8.561 1.00 . A A . 56 VAL HB 1 1
4 3922 1 1 56 VAL HG11 H 14.915 -1.748 -7.598 1.00 . A A . 56 VAL HG11 1 1
4 3923 1 1 56 VAL HG12 H 14.112 -3.305 -7.381 1.00 . A A . 56 VAL HG12 1 1
4 3924 1 1 56 VAL HG13 H 14.413 -2.685 -9.005 1.00 . A A . 56 VAL HG13 1 1
4 3925 1 1 56 VAL HG21 H 12.083 -2.963 -9.553 1.00 . A A . 56 VAL HG21 1 1
4 3926 1 1 56 VAL HG22 H 11.531 -3.428 -7.944 1.00 . A A . 56 VAL HG22 1 1
4 3927 1 1 56 VAL HG23 H 10.835 -2.017 -8.742 1.00 . A A . 56 VAL HG23 1 1
4 3928 1 1 56 VAL N N 11.158 -0.594 -6.509 1.00 . A A . 56 VAL N 1 1
4 3929 1 1 56 VAL O O 14.159 0.327 -6.589 1.00 . A A . 56 VAL O 1 1
4 3930 1 1 57 ILE C C 16.148 -0.850 -3.877 1.00 . A A . 57 ILE C 1 1
4 3931 1 1 57 ILE CA C 14.866 -0.027 -3.934 1.00 . A A . 57 ILE CA 1 1
4 3932 1 1 57 ILE CB C 14.437 0.333 -2.499 1.00 . A A . 57 ILE CB 1 1
4 3933 1 1 57 ILE CD1 C 12.769 2.035 -3.393 1.00 . A A . 57 ILE CD1 1 1
4 3934 1 1 57 ILE CG1 C 12.995 0.845 -2.487 1.00 . A A . 57 ILE CG1 1 1
4 3935 1 1 57 ILE CG2 C 15.378 1.374 -1.910 1.00 . A A . 57 ILE CG2 1 1
4 3936 1 1 57 ILE H H 13.288 -1.419 -4.161 1.00 . A A . 57 ILE H 1 1
4 3937 1 1 57 ILE HA H 15.063 0.890 -4.470 1.00 . A A . 57 ILE HA 1 1
4 3938 1 1 57 ILE HB H 14.500 -0.558 -1.894 1.00 . A A . 57 ILE HB 1 1
4 3939 1 1 57 ILE HD11 H 12.844 1.721 -4.425 1.00 . A A . 57 ILE HD11 1 1
4 3940 1 1 57 ILE HD12 H 11.785 2.443 -3.214 1.00 . A A . 57 ILE HD12 1 1
4 3941 1 1 57 ILE HD13 H 13.515 2.789 -3.191 1.00 . A A . 57 ILE HD13 1 1
4 3942 1 1 57 ILE HG12 H 12.337 0.054 -2.809 1.00 . A A . 57 ILE HG12 1 1
4 3943 1 1 57 ILE HG13 H 12.733 1.138 -1.481 1.00 . A A . 57 ILE HG13 1 1
4 3944 1 1 57 ILE HG21 H 16.001 1.780 -2.694 1.00 . A A . 57 ILE HG21 1 1
4 3945 1 1 57 ILE HG22 H 14.801 2.168 -1.461 1.00 . A A . 57 ILE HG22 1 1
4 3946 1 1 57 ILE HG23 H 16.001 0.912 -1.159 1.00 . A A . 57 ILE HG23 1 1
4 3947 1 1 57 ILE N N 13.812 -0.744 -4.640 1.00 . A A . 57 ILE N 1 1
4 3948 1 1 57 ILE O O 16.108 -2.071 -3.725 1.00 . A A . 57 ILE O 1 1
4 3949 1 1 58 ASP C C 19.279 -0.593 -2.627 1.00 . A A . 58 ASP C 1 1
4 3950 1 1 58 ASP CA C 18.580 -0.841 -3.960 1.00 . A A . 58 ASP CA 1 1
4 3951 1 1 58 ASP CB C 19.463 -0.357 -5.111 1.00 . A A . 58 ASP CB 1 1
4 3952 1 1 58 ASP CG C 19.980 -1.499 -5.965 1.00 . A A . 58 ASP CG 1 1
4 3953 1 1 58 ASP H H 17.252 0.799 -4.119 1.00 . A A . 58 ASP H 1 1
4 3954 1 1 58 ASP HA H 18.410 -1.902 -4.070 1.00 . A A . 58 ASP HA 1 1
4 3955 1 1 58 ASP HB2 H 18.890 0.308 -5.741 1.00 . A A . 58 ASP HB2 1 1
4 3956 1 1 58 ASP HB3 H 20.310 0.178 -4.707 1.00 . A A . 58 ASP HB3 1 1
4 3957 1 1 58 ASP N N 17.285 -0.173 -4.000 1.00 . A A . 58 ASP N 1 1
4 3958 1 1 58 ASP O O 19.716 0.522 -2.342 1.00 . A A . 58 ASP O 1 1
4 3959 1 1 58 ASP OD1 O 20.700 -2.364 -5.425 1.00 . A A . 58 ASP OD1 1 1
4 3960 1 1 58 ASP OD2 O 19.664 -1.527 -7.173 1.00 . A A . 58 ASP OD2 1 1
4 3961 1 1 59 ALA C C 21.538 -1.702 -0.633 1.00 . A A . 59 ALA C 1 1
4 3962 1 1 59 ALA CA C 20.027 -1.534 -0.511 1.00 . A A . 59 ALA CA 1 1
4 3963 1 1 59 ALA CB C 19.454 -2.567 0.447 1.00 . A A . 59 ALA CB 1 1
4 3964 1 1 59 ALA H H 19.013 -2.502 -2.097 1.00 . A A . 59 ALA H 1 1
4 3965 1 1 59 ALA HA H 19.816 -0.552 -0.112 1.00 . A A . 59 ALA HA 1 1
4 3966 1 1 59 ALA HB1 H 19.171 -2.083 1.370 1.00 . A A . 59 ALA HB1 1 1
4 3967 1 1 59 ALA HB2 H 18.586 -3.029 0.001 1.00 . A A . 59 ALA HB2 1 1
4 3968 1 1 59 ALA HB3 H 20.200 -3.321 0.650 1.00 . A A . 59 ALA HB3 1 1
4 3969 1 1 59 ALA N N 19.381 -1.639 -1.814 1.00 . A A . 59 ALA N 1 1
4 3970 1 1 59 ALA O O 22.027 -2.782 -0.966 1.00 . A A . 59 ALA O 1 1
4 3971 1 1 60 PHE C C 24.352 -0.595 0.948 1.00 . A A . 60 PHE C 1 1
4 3972 1 1 60 PHE CA C 23.728 -0.658 -0.443 1.00 . A A . 60 PHE CA 1 1
4 3973 1 1 60 PHE CB C 24.236 0.508 -1.295 1.00 . A A . 60 PHE CB 1 1
4 3974 1 1 60 PHE CD1 C 26.640 0.755 -0.619 1.00 . A A . 60 PHE CD1 1 1
4 3975 1 1 60 PHE CD2 C 25.126 2.518 -0.085 1.00 . A A . 60 PHE CD2 1 1
4 3976 1 1 60 PHE CE1 C 27.672 1.459 -0.028 1.00 . A A . 60 PHE CE1 1 1
4 3977 1 1 60 PHE CE2 C 26.155 3.227 0.506 1.00 . A A . 60 PHE CE2 1 1
4 3978 1 1 60 PHE CG C 25.356 1.275 -0.653 1.00 . A A . 60 PHE CG 1 1
4 3979 1 1 60 PHE CZ C 27.430 2.697 0.534 1.00 . A A . 60 PHE CZ 1 1
4 3980 1 1 60 PHE H H 21.824 0.204 -0.102 1.00 . A A . 60 PHE H 1 1
4 3981 1 1 60 PHE HA H 24.015 -1.586 -0.912 1.00 . A A . 60 PHE HA 1 1
4 3982 1 1 60 PHE HB2 H 24.594 0.125 -2.238 1.00 . A A . 60 PHE HB2 1 1
4 3983 1 1 60 PHE HB3 H 23.422 1.194 -1.475 1.00 . A A . 60 PHE HB3 1 1
4 3984 1 1 60 PHE HD1 H 26.831 -0.213 -1.059 1.00 . A A . 60 PHE HD1 1 1
4 3985 1 1 60 PHE HD2 H 24.128 2.934 -0.106 1.00 . A A . 60 PHE HD2 1 1
4 3986 1 1 60 PHE HE1 H 28.668 1.042 -0.008 1.00 . A A . 60 PHE HE1 1 1
4 3987 1 1 60 PHE HE2 H 25.961 4.195 0.945 1.00 . A A . 60 PHE HE2 1 1
4 3988 1 1 60 PHE HZ H 28.235 3.249 0.996 1.00 . A A . 60 PHE HZ 1 1
4 3989 1 1 60 PHE N N 22.272 -0.629 -0.362 1.00 . A A . 60 PHE N 1 1
4 3990 1 1 60 PHE O O 24.075 0.320 1.724 1.00 . A A . 60 PHE O 1 1
4 3991 1 1 61 VAL C C 27.254 -1.022 2.484 1.00 . A A . 61 VAL C 1 1
4 3992 1 1 61 VAL CA C 25.858 -1.633 2.554 1.00 . A A . 61 VAL CA 1 1
4 3993 1 1 61 VAL CB C 25.969 -3.082 3.064 1.00 . A A . 61 VAL CB 1 1
4 3994 1 1 61 VAL CG1 C 24.639 -3.805 2.910 1.00 . A A . 61 VAL CG1 1 1
4 3995 1 1 61 VAL CG2 C 27.076 -3.822 2.330 1.00 . A A . 61 VAL CG2 1 1
4 3996 1 1 61 VAL H H 25.375 -2.276 0.596 1.00 . A A . 61 VAL H 1 1
4 3997 1 1 61 VAL HA H 25.264 -1.069 3.258 1.00 . A A . 61 VAL HA 1 1
4 3998 1 1 61 VAL HB H 26.218 -3.054 4.115 1.00 . A A . 61 VAL HB 1 1
4 3999 1 1 61 VAL HG11 H 24.395 -4.309 3.834 1.00 . A A . 61 VAL HG11 1 1
4 4000 1 1 61 VAL HG12 H 23.865 -3.090 2.674 1.00 . A A . 61 VAL HG12 1 1
4 4001 1 1 61 VAL HG13 H 24.715 -4.531 2.114 1.00 . A A . 61 VAL HG13 1 1
4 4002 1 1 61 VAL HG21 H 26.921 -3.738 1.265 1.00 . A A . 61 VAL HG21 1 1
4 4003 1 1 61 VAL HG22 H 28.031 -3.390 2.590 1.00 . A A . 61 VAL HG22 1 1
4 4004 1 1 61 VAL HG23 H 27.063 -4.864 2.614 1.00 . A A . 61 VAL HG23 1 1
4 4005 1 1 61 VAL N N 25.195 -1.575 1.257 1.00 . A A . 61 VAL N 1 1
4 4006 1 1 61 VAL O O 27.905 -1.018 1.440 1.00 . A A . 61 VAL O 1 1
4 4007 1 1 62 PRO C C 30.179 -0.891 3.608 1.00 . A A . 62 PRO C 1 1
4 4008 1 1 62 PRO CA C 29.050 0.128 3.718 1.00 . A A . 62 PRO CA 1 1
4 4009 1 1 62 PRO CB C 29.042 0.769 5.109 1.00 . A A . 62 PRO CB 1 1
4 4010 1 1 62 PRO CD C 27.004 -0.464 4.906 1.00 . A A . 62 PRO CD 1 1
4 4011 1 1 62 PRO CG C 28.057 -0.032 5.889 1.00 . A A . 62 PRO CG 1 1
4 4012 1 1 62 PRO HA H 29.183 0.894 2.968 1.00 . A A . 62 PRO HA 1 1
4 4013 1 1 62 PRO HB2 H 30.031 0.710 5.541 1.00 . A A . 62 PRO HB2 1 1
4 4014 1 1 62 PRO HB3 H 28.737 1.802 5.031 1.00 . A A . 62 PRO HB3 1 1
4 4015 1 1 62 PRO HD2 H 26.630 -1.445 5.161 1.00 . A A . 62 PRO HD2 1 1
4 4016 1 1 62 PRO HD3 H 26.197 0.253 4.877 1.00 . A A . 62 PRO HD3 1 1
4 4017 1 1 62 PRO HG2 H 28.543 -0.893 6.321 1.00 . A A . 62 PRO HG2 1 1
4 4018 1 1 62 PRO HG3 H 27.618 0.580 6.663 1.00 . A A . 62 PRO HG3 1 1
4 4019 1 1 62 PRO N N 27.726 -0.494 3.623 1.00 . A A . 62 PRO N 1 1
4 4020 1 1 62 PRO O O 30.091 -1.989 4.156 1.00 . A A . 62 PRO O 1 1
4 4021 1 1 63 ALA C C 32.993 -1.790 4.060 1.00 . A A . 63 ALA C 1 1
4 4022 1 1 63 ALA CA C 32.385 -1.401 2.717 1.00 . A A . 63 ALA CA 1 1
4 4023 1 1 63 ALA CB C 33.430 -0.733 1.836 1.00 . A A . 63 ALA CB 1 1
4 4024 1 1 63 ALA H H 31.248 0.369 2.484 1.00 . A A . 63 ALA H 1 1
4 4025 1 1 63 ALA HA H 32.044 -2.294 2.215 1.00 . A A . 63 ALA HA 1 1
4 4026 1 1 63 ALA HB1 H 34.313 -1.354 1.792 1.00 . A A . 63 ALA HB1 1 1
4 4027 1 1 63 ALA HB2 H 33.032 -0.603 0.841 1.00 . A A . 63 ALA HB2 1 1
4 4028 1 1 63 ALA HB3 H 33.688 0.230 2.250 1.00 . A A . 63 ALA HB3 1 1
4 4029 1 1 63 ALA N N 31.238 -0.519 2.897 1.00 . A A . 63 ALA N 1 1
4 4030 1 1 63 ALA O O 32.917 -1.035 5.029 1.00 . A A . 63 ALA O 1 1
4 4031 1 1 64 ASP C C 35.533 -2.737 5.604 1.00 . A A . 64 ASP C 1 1
4 4032 1 1 64 ASP CA C 34.219 -3.463 5.334 1.00 . A A . 64 ASP CA 1 1
4 4033 1 1 64 ASP CB C 34.464 -4.969 5.239 1.00 . A A . 64 ASP CB 1 1
4 4034 1 1 64 ASP CG C 33.198 -5.744 4.931 1.00 . A A . 64 ASP CG 1 1
4 4035 1 1 64 ASP H H 33.625 -3.529 3.303 1.00 . A A . 64 ASP H 1 1
4 4036 1 1 64 ASP HA H 33.540 -3.269 6.151 1.00 . A A . 64 ASP HA 1 1
4 4037 1 1 64 ASP HB2 H 35.182 -5.162 4.455 1.00 . A A . 64 ASP HB2 1 1
4 4038 1 1 64 ASP HB3 H 34.861 -5.323 6.180 1.00 . A A . 64 ASP HB3 1 1
4 4039 1 1 64 ASP N N 33.597 -2.973 4.110 1.00 . A A . 64 ASP N 1 1
4 4040 1 1 64 ASP O O 36.476 -2.826 4.820 1.00 . A A . 64 ASP O 1 1
4 4041 1 1 64 ASP OD1 O 32.363 -5.904 5.845 1.00 . A A . 64 ASP OD1 1 1
4 4042 1 1 64 ASP OD2 O 33.043 -6.192 3.775 1.00 . A A . 64 ASP OD2 1 1
4 4043 1 1 65 GLY C C 37.609 -1.992 8.133 1.00 . A A . 65 GLY C 1 1
4 4044 1 1 65 GLY CA C 36.788 -1.283 7.074 1.00 . A A . 65 GLY CA 1 1
4 4045 1 1 65 GLY H H 34.803 -1.981 7.309 1.00 . A A . 65 GLY H 1 1
4 4046 1 1 65 GLY HA2 H 37.394 -1.159 6.188 1.00 . A A . 65 GLY HA2 1 1
4 4047 1 1 65 GLY HA3 H 36.507 -0.309 7.445 1.00 . A A . 65 GLY HA3 1 1
4 4048 1 1 65 GLY N N 35.586 -2.016 6.721 1.00 . A A . 65 GLY N 1 1
4 4049 1 1 65 GLY O O 38.257 -1.349 8.959 1.00 . A A . 65 GLY O 1 1
4 4050 1 1 66 ALA C C 38.846 -5.402 8.445 1.00 . A A . 66 ALA C 1 1
4 4051 1 1 66 ALA CA C 38.326 -4.116 9.079 1.00 . A A . 66 ALA CA 1 1
4 4052 1 1 66 ALA CB C 37.455 -4.435 10.285 1.00 . A A . 66 ALA CB 1 1
4 4053 1 1 66 ALA H H 37.044 -3.776 7.430 1.00 . A A . 66 ALA H 1 1
4 4054 1 1 66 ALA HA H 39.166 -3.528 9.417 1.00 . A A . 66 ALA HA 1 1
4 4055 1 1 66 ALA HB1 H 38.081 -4.555 11.158 1.00 . A A . 66 ALA HB1 1 1
4 4056 1 1 66 ALA HB2 H 36.758 -3.626 10.449 1.00 . A A . 66 ALA HB2 1 1
4 4057 1 1 66 ALA HB3 H 36.910 -5.349 10.104 1.00 . A A . 66 ALA HB3 1 1
4 4058 1 1 66 ALA N N 37.579 -3.320 8.112 1.00 . A A . 66 ALA N 1 1
4 4059 1 1 66 ALA O O 38.824 -5.558 7.225 1.00 . A A . 66 ALA O 1 1
4 4060 1 1 67 GLY C C 40.957 -8.127 9.649 1.00 . A A . 67 GLY C 1 1
4 4061 1 1 67 GLY CA C 39.836 -7.582 8.786 1.00 . A A . 67 GLY CA 1 1
4 4062 1 1 67 GLY H H 39.309 -6.143 10.247 1.00 . A A . 67 GLY H 1 1
4 4063 1 1 67 GLY HA2 H 39.034 -8.304 8.758 1.00 . A A . 67 GLY HA2 1 1
4 4064 1 1 67 GLY HA3 H 40.209 -7.433 7.783 1.00 . A A . 67 GLY HA3 1 1
4 4065 1 1 67 GLY N N 39.316 -6.322 9.283 1.00 . A A . 67 GLY N 1 1
4 4066 1 1 67 GLY O O 42.023 -8.482 9.144 1.00 . A A . 67 GLY O 1 1
4 4067 1 1 68 LEU C C 42.012 -10.170 11.630 1.00 . A A . 68 LEU C 1 1
4 4068 1 1 68 LEU CA C 41.717 -8.697 11.890 1.00 . A A . 68 LEU CA 1 1
4 4069 1 1 68 LEU CB C 41.237 -8.508 13.330 1.00 . A A . 68 LEU CB 1 1
4 4070 1 1 68 LEU CD1 C 41.205 -6.966 15.306 1.00 . A A . 68 LEU CD1 1 1
4 4071 1 1 68 LEU CD2 C 43.276 -8.262 14.768 1.00 . A A . 68 LEU CD2 1 1
4 4072 1 1 68 LEU CG C 42.060 -7.550 14.192 1.00 . A A . 68 LEU CG 1 1
4 4073 1 1 68 LEU H H 39.850 -7.895 11.297 1.00 . A A . 68 LEU H 1 1
4 4074 1 1 68 LEU HA H 42.624 -8.129 11.745 1.00 . A A . 68 LEU HA 1 1
4 4075 1 1 68 LEU HB2 H 40.225 -8.134 13.295 1.00 . A A . 68 LEU HB2 1 1
4 4076 1 1 68 LEU HB3 H 41.244 -9.476 13.810 1.00 . A A . 68 LEU HB3 1 1
4 4077 1 1 68 LEU HD11 H 41.834 -6.426 15.997 1.00 . A A . 68 LEU HD11 1 1
4 4078 1 1 68 LEU HD12 H 40.700 -7.765 15.829 1.00 . A A . 68 LEU HD12 1 1
4 4079 1 1 68 LEU HD13 H 40.473 -6.294 14.883 1.00 . A A . 68 LEU HD13 1 1
4 4080 1 1 68 LEU HD21 H 43.334 -9.261 14.361 1.00 . A A . 68 LEU HD21 1 1
4 4081 1 1 68 LEU HD22 H 43.186 -8.315 15.843 1.00 . A A . 68 LEU HD22 1 1
4 4082 1 1 68 LEU HD23 H 44.170 -7.714 14.508 1.00 . A A . 68 LEU HD23 1 1
4 4083 1 1 68 LEU HG H 42.410 -6.733 13.577 1.00 . A A . 68 LEU HG 1 1
4 4084 1 1 68 LEU N N 40.718 -8.193 10.954 1.00 . A A . 68 LEU N 1 1
4 4085 1 1 68 LEU O O 43.095 -10.523 11.163 1.00 . A A . 68 LEU O 1 1
4 4086 1 1 69 GLU C C 41.404 -12.783 10.252 1.00 . A A . 69 GLU C 1 1
4 4087 1 1 69 GLU CA C 41.197 -12.461 11.729 1.00 . A A . 69 GLU CA 1 1
4 4088 1 1 69 GLU CB C 39.973 -13.210 12.259 1.00 . A A . 69 GLU CB 1 1
4 4089 1 1 69 GLU CD C 40.824 -13.549 14.613 1.00 . A A . 69 GLU CD 1 1
4 4090 1 1 69 GLU CG C 39.717 -12.989 13.740 1.00 . A A . 69 GLU CG 1 1
4 4091 1 1 69 GLU H H 40.200 -10.684 12.301 1.00 . A A . 69 GLU H 1 1
4 4092 1 1 69 GLU HA H 42.069 -12.781 12.280 1.00 . A A . 69 GLU HA 1 1
4 4093 1 1 69 GLU HB2 H 39.101 -12.884 11.711 1.00 . A A . 69 GLU HB2 1 1
4 4094 1 1 69 GLU HB3 H 40.114 -14.268 12.094 1.00 . A A . 69 GLU HB3 1 1
4 4095 1 1 69 GLU HG2 H 39.637 -11.928 13.924 1.00 . A A . 69 GLU HG2 1 1
4 4096 1 1 69 GLU HG3 H 38.789 -13.471 14.008 1.00 . A A . 69 GLU HG3 1 1
4 4097 1 1 69 GLU N N 41.041 -11.026 11.932 1.00 . A A . 69 GLU N 1 1
4 4098 1 1 69 GLU O O 40.481 -12.666 9.446 1.00 . A A . 69 GLU O 1 1
4 4099 1 1 69 GLU OE1 O 40.755 -14.746 14.961 1.00 . A A . 69 GLU OE1 1 1
4 4100 1 1 69 GLU OE2 O 41.757 -12.790 14.948 1.00 . A A . 69 GLU OE2 1 1
5 4101 1 1 1 MET C C 3.329 -0.745 -1.428 1.00 . A A . 1 MET C 1 1
5 4102 1 1 1 MET CA C 2.287 0.365 -1.520 1.00 . A A . 1 MET CA 1 1
5 4103 1 1 1 MET CB C 2.964 1.729 -1.383 1.00 . A A . 1 MET CB 1 1
5 4104 1 1 1 MET CE C 0.103 2.581 -3.637 1.00 . A A . 1 MET CE 1 1
5 4105 1 1 1 MET CG C 2.041 2.899 -1.682 1.00 . A A . 1 MET CG 1 1
5 4106 1 1 1 MET H1 H 1.530 0.187 0.449 1.00 . A A . 1 MET H1 1 1
5 4107 1 1 1 MET HA H 1.802 0.308 -2.483 1.00 . A A . 1 MET HA 1 1
5 4108 1 1 1 MET HB2 H 3.331 1.837 -0.373 1.00 . A A . 1 MET HB2 1 1
5 4109 1 1 1 MET HB3 H 3.799 1.774 -2.067 1.00 . A A . 1 MET HB3 1 1
5 4110 1 1 1 MET HE1 H -0.274 2.252 -2.679 1.00 . A A . 1 MET HE1 1 1
5 4111 1 1 1 MET HE2 H -0.512 3.387 -4.008 1.00 . A A . 1 MET HE2 1 1
5 4112 1 1 1 MET HE3 H 0.078 1.758 -4.336 1.00 . A A . 1 MET HE3 1 1
5 4113 1 1 1 MET HG2 H 1.083 2.712 -1.220 1.00 . A A . 1 MET HG2 1 1
5 4114 1 1 1 MET HG3 H 2.471 3.796 -1.261 1.00 . A A . 1 MET HG3 1 1
5 4115 1 1 1 MET N N 1.263 0.202 -0.494 1.00 . A A . 1 MET N 1 1
5 4116 1 1 1 MET O O 3.829 -1.053 -0.345 1.00 . A A . 1 MET O 1 1
5 4117 1 1 1 MET SD S 1.790 3.152 -3.449 1.00 . A A . 1 MET SD 1 1
5 4118 1 1 2 LEU C C 6.034 -1.869 -2.879 1.00 . A A . 2 LEU C 1 1
5 4119 1 1 2 LEU CA C 4.636 -2.419 -2.617 1.00 . A A . 2 LEU CA 1 1
5 4120 1 1 2 LEU CB C 4.262 -3.430 -3.703 1.00 . A A . 2 LEU CB 1 1
5 4121 1 1 2 LEU CD1 C 4.022 -5.348 -2.106 1.00 . A A . 2 LEU CD1 1 1
5 4122 1 1 2 LEU CD2 C 4.182 -5.783 -4.564 1.00 . A A . 2 LEU CD2 1 1
5 4123 1 1 2 LEU CG C 4.633 -4.886 -3.420 1.00 . A A . 2 LEU CG 1 1
5 4124 1 1 2 LEU H H 3.221 -1.054 -3.400 1.00 . A A . 2 LEU H 1 1
5 4125 1 1 2 LEU HA H 4.631 -2.915 -1.658 1.00 . A A . 2 LEU HA 1 1
5 4126 1 1 2 LEU HB2 H 3.194 -3.383 -3.845 1.00 . A A . 2 LEU HB2 1 1
5 4127 1 1 2 LEU HB3 H 4.758 -3.132 -4.616 1.00 . A A . 2 LEU HB3 1 1
5 4128 1 1 2 LEU HD11 H 3.397 -6.210 -2.283 1.00 . A A . 2 LEU HD11 1 1
5 4129 1 1 2 LEU HD12 H 3.426 -4.551 -1.687 1.00 . A A . 2 LEU HD12 1 1
5 4130 1 1 2 LEU HD13 H 4.810 -5.608 -1.415 1.00 . A A . 2 LEU HD13 1 1
5 4131 1 1 2 LEU HD21 H 3.195 -6.167 -4.353 1.00 . A A . 2 LEU HD21 1 1
5 4132 1 1 2 LEU HD22 H 4.873 -6.606 -4.670 1.00 . A A . 2 LEU HD22 1 1
5 4133 1 1 2 LEU HD23 H 4.158 -5.212 -5.481 1.00 . A A . 2 LEU HD23 1 1
5 4134 1 1 2 LEU HG H 5.708 -4.968 -3.335 1.00 . A A . 2 LEU HG 1 1
5 4135 1 1 2 LEU N N 3.653 -1.343 -2.569 1.00 . A A . 2 LEU N 1 1
5 4136 1 1 2 LEU O O 6.197 -0.862 -3.569 1.00 . A A . 2 LEU O 1 1
5 4137 1 1 3 VAL C C 9.348 -3.318 -2.670 1.00 . A A . 3 VAL C 1 1
5 4138 1 1 3 VAL CA C 8.426 -2.116 -2.500 1.00 . A A . 3 VAL CA 1 1
5 4139 1 1 3 VAL CB C 8.913 -1.274 -1.306 1.00 . A A . 3 VAL CB 1 1
5 4140 1 1 3 VAL CG1 C 10.262 -0.642 -1.612 1.00 . A A . 3 VAL CG1 1 1
5 4141 1 1 3 VAL CG2 C 7.886 -0.210 -0.950 1.00 . A A . 3 VAL CG2 1 1
5 4142 1 1 3 VAL H H 6.848 -3.331 -1.784 1.00 . A A . 3 VAL H 1 1
5 4143 1 1 3 VAL HA H 8.479 -1.505 -3.390 1.00 . A A . 3 VAL HA 1 1
5 4144 1 1 3 VAL HB H 9.032 -1.929 -0.455 1.00 . A A . 3 VAL HB 1 1
5 4145 1 1 3 VAL HG11 H 10.591 -0.954 -2.593 1.00 . A A . 3 VAL HG11 1 1
5 4146 1 1 3 VAL HG12 H 10.171 0.434 -1.587 1.00 . A A . 3 VAL HG12 1 1
5 4147 1 1 3 VAL HG13 H 10.984 -0.960 -0.874 1.00 . A A . 3 VAL HG13 1 1
5 4148 1 1 3 VAL HG21 H 7.598 0.326 -1.842 1.00 . A A . 3 VAL HG21 1 1
5 4149 1 1 3 VAL HG22 H 7.016 -0.682 -0.516 1.00 . A A . 3 VAL HG22 1 1
5 4150 1 1 3 VAL HG23 H 8.314 0.480 -0.237 1.00 . A A . 3 VAL HG23 1 1
5 4151 1 1 3 VAL N N 7.041 -2.536 -2.324 1.00 . A A . 3 VAL N 1 1
5 4152 1 1 3 VAL O O 9.445 -4.168 -1.785 1.00 . A A . 3 VAL O 1 1
5 4153 1 1 4 ILE C C 12.360 -4.135 -3.667 1.00 . A A . 4 ILE C 1 1
5 4154 1 1 4 ILE CA C 10.938 -4.479 -4.099 1.00 . A A . 4 ILE CA 1 1
5 4155 1 1 4 ILE CB C 10.940 -4.835 -5.597 1.00 . A A . 4 ILE CB 1 1
5 4156 1 1 4 ILE CD1 C 9.486 -6.924 -5.541 1.00 . A A . 4 ILE CD1 1 1
5 4157 1 1 4 ILE CG1 C 9.612 -5.485 -5.991 1.00 . A A . 4 ILE CG1 1 1
5 4158 1 1 4 ILE CG2 C 12.105 -5.760 -5.920 1.00 . A A . 4 ILE CG2 1 1
5 4159 1 1 4 ILE H H 9.902 -2.674 -4.480 1.00 . A A . 4 ILE H 1 1
5 4160 1 1 4 ILE HA H 10.604 -5.344 -3.544 1.00 . A A . 4 ILE HA 1 1
5 4161 1 1 4 ILE HB H 11.068 -3.924 -6.161 1.00 . A A . 4 ILE HB 1 1
5 4162 1 1 4 ILE HD11 H 8.493 -7.093 -5.150 1.00 . A A . 4 ILE HD11 1 1
5 4163 1 1 4 ILE HD12 H 9.658 -7.581 -6.381 1.00 . A A . 4 ILE HD12 1 1
5 4164 1 1 4 ILE HD13 H 10.215 -7.125 -4.770 1.00 . A A . 4 ILE HD13 1 1
5 4165 1 1 4 ILE HG12 H 8.801 -4.928 -5.550 1.00 . A A . 4 ILE HG12 1 1
5 4166 1 1 4 ILE HG13 H 9.515 -5.464 -7.067 1.00 . A A . 4 ILE HG13 1 1
5 4167 1 1 4 ILE HG21 H 11.855 -6.368 -6.777 1.00 . A A . 4 ILE HG21 1 1
5 4168 1 1 4 ILE HG22 H 12.981 -5.169 -6.143 1.00 . A A . 4 ILE HG22 1 1
5 4169 1 1 4 ILE HG23 H 12.305 -6.397 -5.072 1.00 . A A . 4 ILE HG23 1 1
5 4170 1 1 4 ILE N N 10.023 -3.382 -3.813 1.00 . A A . 4 ILE N 1 1
5 4171 1 1 4 ILE O O 13.111 -3.505 -4.412 1.00 . A A . 4 ILE O 1 1
5 4172 1 1 5 VAL C C 15.041 -5.378 -2.359 1.00 . A A . 5 VAL C 1 1
5 4173 1 1 5 VAL CA C 14.057 -4.295 -1.930 1.00 . A A . 5 VAL CA 1 1
5 4174 1 1 5 VAL CB C 14.043 -4.210 -0.392 1.00 . A A . 5 VAL CB 1 1
5 4175 1 1 5 VAL CG1 C 15.446 -3.967 0.143 1.00 . A A . 5 VAL CG1 1 1
5 4176 1 1 5 VAL CG2 C 13.090 -3.119 0.072 1.00 . A A . 5 VAL CG2 1 1
5 4177 1 1 5 VAL H H 12.081 -5.054 -1.913 1.00 . A A . 5 VAL H 1 1
5 4178 1 1 5 VAL HA H 14.391 -3.344 -2.319 1.00 . A A . 5 VAL HA 1 1
5 4179 1 1 5 VAL HB H 13.692 -5.155 -0.003 1.00 . A A . 5 VAL HB 1 1
5 4180 1 1 5 VAL HG11 H 16.139 -3.899 -0.683 1.00 . A A . 5 VAL HG11 1 1
5 4181 1 1 5 VAL HG12 H 15.462 -3.045 0.705 1.00 . A A . 5 VAL HG12 1 1
5 4182 1 1 5 VAL HG13 H 15.733 -4.787 0.785 1.00 . A A . 5 VAL HG13 1 1
5 4183 1 1 5 VAL HG21 H 13.657 -2.257 0.391 1.00 . A A . 5 VAL HG21 1 1
5 4184 1 1 5 VAL HG22 H 12.439 -2.840 -0.743 1.00 . A A . 5 VAL HG22 1 1
5 4185 1 1 5 VAL HG23 H 12.497 -3.485 0.897 1.00 . A A . 5 VAL HG23 1 1
5 4186 1 1 5 VAL N N 12.724 -4.556 -2.460 1.00 . A A . 5 VAL N 1 1
5 4187 1 1 5 VAL O O 14.935 -6.530 -1.937 1.00 . A A . 5 VAL O 1 1
5 4188 1 1 6 ARG C C 18.199 -5.993 -2.745 1.00 . A A . 6 ARG C 1 1
5 4189 1 1 6 ARG CA C 17.001 -5.940 -3.688 1.00 . A A . 6 ARG CA 1 1
5 4190 1 1 6 ARG CB C 17.460 -5.546 -5.092 1.00 . A A . 6 ARG CB 1 1
5 4191 1 1 6 ARG CD C 16.671 -6.436 -7.306 1.00 . A A . 6 ARG CD 1 1
5 4192 1 1 6 ARG CG C 17.509 -6.711 -6.067 1.00 . A A . 6 ARG CG 1 1
5 4193 1 1 6 ARG CZ C 18.266 -6.732 -9.153 1.00 . A A . 6 ARG CZ 1 1
5 4194 1 1 6 ARG H H 16.030 -4.069 -3.501 1.00 . A A . 6 ARG H 1 1
5 4195 1 1 6 ARG HA H 16.546 -6.919 -3.729 1.00 . A A . 6 ARG HA 1 1
5 4196 1 1 6 ARG HB2 H 16.780 -4.804 -5.486 1.00 . A A . 6 ARG HB2 1 1
5 4197 1 1 6 ARG HB3 H 18.449 -5.117 -5.027 1.00 . A A . 6 ARG HB3 1 1
5 4198 1 1 6 ARG HD2 H 16.181 -7.351 -7.604 1.00 . A A . 6 ARG HD2 1 1
5 4199 1 1 6 ARG HD3 H 15.927 -5.692 -7.063 1.00 . A A . 6 ARG HD3 1 1
5 4200 1 1 6 ARG HE H 17.441 -4.994 -8.627 1.00 . A A . 6 ARG HE 1 1
5 4201 1 1 6 ARG HG2 H 18.533 -6.874 -6.368 1.00 . A A . 6 ARG HG2 1 1
5 4202 1 1 6 ARG HG3 H 17.130 -7.595 -5.576 1.00 . A A . 6 ARG HG3 1 1
5 4203 1 1 6 ARG HH11 H 17.809 -8.422 -8.146 1.00 . A A . 6 ARG HH11 1 1
5 4204 1 1 6 ARG HH12 H 18.933 -8.616 -9.450 1.00 . A A . 6 ARG HH12 1 1
5 4205 1 1 6 ARG HH21 H 18.919 -5.237 -10.348 1.00 . A A . 6 ARG HH21 1 1
5 4206 1 1 6 ARG HH22 H 19.564 -6.804 -10.702 1.00 . A A . 6 ARG HH22 1 1
5 4207 1 1 6 ARG N N 15.998 -5.001 -3.200 1.00 . A A . 6 ARG N 1 1
5 4208 1 1 6 ARG NE N 17.483 -5.950 -8.419 1.00 . A A . 6 ARG NE 1 1
5 4209 1 1 6 ARG NH1 N 18.343 -8.030 -8.895 1.00 . A A . 6 ARG NH1 1 1
5 4210 1 1 6 ARG NH2 N 18.974 -6.215 -10.150 1.00 . A A . 6 ARG NH2 1 1
5 4211 1 1 6 ARG O O 18.880 -4.989 -2.532 1.00 . A A . 6 ARG O 1 1
5 4212 1 1 7 LEU C C 20.759 -7.991 -1.972 1.00 . A A . 7 LEU C 1 1
5 4213 1 1 7 LEU CA C 19.568 -7.355 -1.262 1.00 . A A . 7 LEU CA 1 1
5 4214 1 1 7 LEU CB C 19.140 -8.225 -0.079 1.00 . A A . 7 LEU CB 1 1
5 4215 1 1 7 LEU CD1 C 19.140 -6.379 1.616 1.00 . A A . 7 LEU CD1 1 1
5 4216 1 1 7 LEU CD2 C 17.013 -7.014 0.462 1.00 . A A . 7 LEU CD2 1 1
5 4217 1 1 7 LEU CG C 18.337 -7.522 1.015 1.00 . A A . 7 LEU CG 1 1
5 4218 1 1 7 LEU H H 17.874 -7.934 -2.392 1.00 . A A . 7 LEU H 1 1
5 4219 1 1 7 LEU HA H 19.860 -6.382 -0.896 1.00 . A A . 7 LEU HA 1 1
5 4220 1 1 7 LEU HB2 H 18.538 -9.034 -0.464 1.00 . A A . 7 LEU HB2 1 1
5 4221 1 1 7 LEU HB3 H 20.035 -8.629 0.373 1.00 . A A . 7 LEU HB3 1 1
5 4222 1 1 7 LEU HD11 H 20.073 -6.277 1.085 1.00 . A A . 7 LEU HD11 1 1
5 4223 1 1 7 LEU HD12 H 19.339 -6.588 2.657 1.00 . A A . 7 LEU HD12 1 1
5 4224 1 1 7 LEU HD13 H 18.576 -5.461 1.535 1.00 . A A . 7 LEU HD13 1 1
5 4225 1 1 7 LEU HD21 H 16.554 -7.785 -0.138 1.00 . A A . 7 LEU HD21 1 1
5 4226 1 1 7 LEU HD22 H 17.191 -6.140 -0.149 1.00 . A A . 7 LEU HD22 1 1
5 4227 1 1 7 LEU HD23 H 16.357 -6.753 1.280 1.00 . A A . 7 LEU HD23 1 1
5 4228 1 1 7 LEU HG H 18.120 -8.229 1.805 1.00 . A A . 7 LEU HG 1 1
5 4229 1 1 7 LEU N N 18.452 -7.170 -2.183 1.00 . A A . 7 LEU N 1 1
5 4230 1 1 7 LEU O O 20.598 -8.916 -2.767 1.00 . A A . 7 LEU O 1 1
5 4231 1 1 8 GLN C C 23.022 -9.489 -2.625 1.00 . A A . 8 GLN C 1 1
5 4232 1 1 8 GLN CA C 23.172 -8.010 -2.285 1.00 . A A . 8 GLN CA 1 1
5 4233 1 1 8 GLN CB C 24.363 -7.809 -1.346 1.00 . A A . 8 GLN CB 1 1
5 4234 1 1 8 GLN CD C 25.806 -6.244 -2.707 1.00 . A A . 8 GLN CD 1 1
5 4235 1 1 8 GLN CG C 25.684 -7.616 -2.072 1.00 . A A . 8 GLN CG 1 1
5 4236 1 1 8 GLN H H 22.018 -6.752 -1.035 1.00 . A A . 8 GLN H 1 1
5 4237 1 1 8 GLN HA H 23.348 -7.460 -3.197 1.00 . A A . 8 GLN HA 1 1
5 4238 1 1 8 GLN HB2 H 24.181 -6.938 -0.735 1.00 . A A . 8 GLN HB2 1 1
5 4239 1 1 8 GLN HB3 H 24.452 -8.675 -0.707 1.00 . A A . 8 GLN HB3 1 1
5 4240 1 1 8 GLN HE21 H 27.680 -6.633 -3.245 1.00 . A A . 8 GLN HE21 1 1
5 4241 1 1 8 GLN HE22 H 27.079 -5.075 -3.688 1.00 . A A . 8 GLN HE22 1 1
5 4242 1 1 8 GLN HG2 H 26.491 -7.740 -1.365 1.00 . A A . 8 GLN HG2 1 1
5 4243 1 1 8 GLN HG3 H 25.768 -8.364 -2.846 1.00 . A A . 8 GLN HG3 1 1
5 4244 1 1 8 GLN N N 21.954 -7.489 -1.676 1.00 . A A . 8 GLN N 1 1
5 4245 1 1 8 GLN NE2 N 26.973 -5.954 -3.270 1.00 . A A . 8 GLN NE2 1 1
5 4246 1 1 8 GLN O O 23.269 -9.904 -3.758 1.00 . A A . 8 GLN O 1 1
5 4247 1 1 8 GLN OE1 O 24.862 -5.454 -2.691 1.00 . A A . 8 GLN OE1 1 1
5 4248 1 1 9 ASP C C 21.374 -11.985 -2.898 1.00 . A A . 9 ASP C 1 1
5 4249 1 1 9 ASP CA C 22.431 -11.713 -1.833 1.00 . A A . 9 ASP CA 1 1
5 4250 1 1 9 ASP CB C 22.030 -12.381 -0.516 1.00 . A A . 9 ASP CB 1 1
5 4251 1 1 9 ASP CG C 23.224 -12.917 0.248 1.00 . A A . 9 ASP CG 1 1
5 4252 1 1 9 ASP H H 22.434 -9.889 -0.757 1.00 . A A . 9 ASP H 1 1
5 4253 1 1 9 ASP HA H 23.372 -12.126 -2.164 1.00 . A A . 9 ASP HA 1 1
5 4254 1 1 9 ASP HB2 H 21.523 -11.658 0.106 1.00 . A A . 9 ASP HB2 1 1
5 4255 1 1 9 ASP HB3 H 21.361 -13.202 -0.726 1.00 . A A . 9 ASP HB3 1 1
5 4256 1 1 9 ASP N N 22.615 -10.280 -1.638 1.00 . A A . 9 ASP N 1 1
5 4257 1 1 9 ASP O O 21.662 -12.588 -3.931 1.00 . A A . 9 ASP O 1 1
5 4258 1 1 9 ASP OD1 O 23.630 -14.069 -0.016 1.00 . A A . 9 ASP OD1 1 1
5 4259 1 1 9 ASP OD2 O 23.755 -12.185 1.109 1.00 . A A . 9 ASP OD2 1 1
5 4260 1 1 10 GLN C C 17.970 -10.675 -3.377 1.00 . A A . 10 GLN C 1 1
5 4261 1 1 10 GLN CA C 19.049 -11.734 -3.574 1.00 . A A . 10 GLN CA 1 1
5 4262 1 1 10 GLN CB C 18.448 -13.130 -3.401 1.00 . A A . 10 GLN CB 1 1
5 4263 1 1 10 GLN CD C 18.658 -15.416 -2.346 1.00 . A A . 10 GLN CD 1 1
5 4264 1 1 10 GLN CG C 19.296 -14.055 -2.542 1.00 . A A . 10 GLN CG 1 1
5 4265 1 1 10 GLN H H 19.983 -11.063 -1.797 1.00 . A A . 10 GLN H 1 1
5 4266 1 1 10 GLN HA H 19.445 -11.644 -4.574 1.00 . A A . 10 GLN HA 1 1
5 4267 1 1 10 GLN HB2 H 17.476 -13.036 -2.941 1.00 . A A . 10 GLN HB2 1 1
5 4268 1 1 10 GLN HB3 H 18.334 -13.583 -4.375 1.00 . A A . 10 GLN HB3 1 1
5 4269 1 1 10 GLN HE21 H 18.662 -15.729 -4.309 1.00 . A A . 10 GLN HE21 1 1
5 4270 1 1 10 GLN HE22 H 18.006 -17.005 -3.347 1.00 . A A . 10 GLN HE22 1 1
5 4271 1 1 10 GLN HG2 H 20.255 -14.190 -3.019 1.00 . A A . 10 GLN HG2 1 1
5 4272 1 1 10 GLN HG3 H 19.437 -13.597 -1.574 1.00 . A A . 10 GLN HG3 1 1
5 4273 1 1 10 GLN N N 20.150 -11.537 -2.638 1.00 . A A . 10 GLN N 1 1
5 4274 1 1 10 GLN NE2 N 18.417 -16.121 -3.445 1.00 . A A . 10 GLN NE2 1 1
5 4275 1 1 10 GLN O O 18.043 -9.863 -2.454 1.00 . A A . 10 GLN O 1 1
5 4276 1 1 10 GLN OE1 O 18.385 -15.830 -1.219 1.00 . A A . 10 GLN OE1 1 1
5 4277 1 1 11 THR C C 14.776 -10.219 -3.236 1.00 . A A . 11 THR C 1 1
5 4278 1 1 11 THR CA C 15.874 -9.728 -4.173 1.00 . A A . 11 THR CA 1 1
5 4279 1 1 11 THR CB C 15.265 -9.458 -5.562 1.00 . A A . 11 THR CB 1 1
5 4280 1 1 11 THR CG2 C 14.559 -8.111 -5.590 1.00 . A A . 11 THR CG2 1 1
5 4281 1 1 11 THR H H 16.966 -11.360 -4.963 1.00 . A A . 11 THR H 1 1
5 4282 1 1 11 THR HA H 16.272 -8.800 -3.790 1.00 . A A . 11 THR HA 1 1
5 4283 1 1 11 THR HB H 14.541 -10.231 -5.777 1.00 . A A . 11 THR HB 1 1
5 4284 1 1 11 THR HG1 H 15.889 -9.465 -7.432 1.00 . A A . 11 THR HG1 1 1
5 4285 1 1 11 THR HG21 H 13.622 -8.185 -5.059 1.00 . A A . 11 THR HG21 1 1
5 4286 1 1 11 THR HG22 H 14.371 -7.824 -6.614 1.00 . A A . 11 THR HG22 1 1
5 4287 1 1 11 THR HG23 H 15.183 -7.367 -5.117 1.00 . A A . 11 THR HG23 1 1
5 4288 1 1 11 THR N N 16.968 -10.688 -4.250 1.00 . A A . 11 THR N 1 1
5 4289 1 1 11 THR O O 14.577 -11.424 -3.075 1.00 . A A . 11 THR O 1 1
5 4290 1 1 11 THR OG1 O 16.290 -9.486 -6.560 1.00 . A A . 11 THR OG1 1 1
5 4291 1 1 12 LEU C C 11.981 -8.476 -1.597 1.00 . A A . 12 LEU C 1 1
5 4292 1 1 12 LEU CA C 12.987 -9.618 -1.699 1.00 . A A . 12 LEU CA 1 1
5 4293 1 1 12 LEU CB C 13.553 -9.940 -0.315 1.00 . A A . 12 LEU CB 1 1
5 4294 1 1 12 LEU CD1 C 11.435 -10.730 0.767 1.00 . A A . 12 LEU CD1 1 1
5 4295 1 1 12 LEU CD2 C 12.937 -12.369 -0.379 1.00 . A A . 12 LEU CD2 1 1
5 4296 1 1 12 LEU CG C 12.876 -11.086 0.437 1.00 . A A . 12 LEU CG 1 1
5 4297 1 1 12 LEU H H 14.272 -8.338 -2.789 1.00 . A A . 12 LEU H 1 1
5 4298 1 1 12 LEU HA H 12.483 -10.492 -2.085 1.00 . A A . 12 LEU HA 1 1
5 4299 1 1 12 LEU HB2 H 14.595 -10.193 -0.435 1.00 . A A . 12 LEU HB2 1 1
5 4300 1 1 12 LEU HB3 H 13.469 -9.049 0.291 1.00 . A A . 12 LEU HB3 1 1
5 4301 1 1 12 LEU HD11 H 10.771 -11.421 0.271 1.00 . A A . 12 LEU HD11 1 1
5 4302 1 1 12 LEU HD12 H 11.226 -9.725 0.431 1.00 . A A . 12 LEU HD12 1 1
5 4303 1 1 12 LEU HD13 H 11.285 -10.790 1.836 1.00 . A A . 12 LEU HD13 1 1
5 4304 1 1 12 LEU HD21 H 11.985 -12.534 -0.861 1.00 . A A . 12 LEU HD21 1 1
5 4305 1 1 12 LEU HD22 H 13.160 -13.200 0.274 1.00 . A A . 12 LEU HD22 1 1
5 4306 1 1 12 LEU HD23 H 13.711 -12.283 -1.128 1.00 . A A . 12 LEU HD23 1 1
5 4307 1 1 12 LEU HG H 13.399 -11.256 1.368 1.00 . A A . 12 LEU HG 1 1
5 4308 1 1 12 LEU N N 14.066 -9.280 -2.621 1.00 . A A . 12 LEU N 1 1
5 4309 1 1 12 LEU O O 12.321 -7.347 -1.242 1.00 . A A . 12 LEU O 1 1
5 4310 1 1 13 PRO C C 9.283 -7.381 -0.431 1.00 . A A . 13 PRO C 1 1
5 4311 1 1 13 PRO CA C 9.630 -7.786 -1.860 1.00 . A A . 13 PRO CA 1 1
5 4312 1 1 13 PRO CB C 8.452 -8.516 -2.509 1.00 . A A . 13 PRO CB 1 1
5 4313 1 1 13 PRO CD C 10.235 -10.099 -2.342 1.00 . A A . 13 PRO CD 1 1
5 4314 1 1 13 PRO CG C 8.739 -9.963 -2.297 1.00 . A A . 13 PRO CG 1 1
5 4315 1 1 13 PRO HA H 9.871 -6.904 -2.435 1.00 . A A . 13 PRO HA 1 1
5 4316 1 1 13 PRO HB2 H 7.531 -8.220 -2.027 1.00 . A A . 13 PRO HB2 1 1
5 4317 1 1 13 PRO HB3 H 8.408 -8.273 -3.560 1.00 . A A . 13 PRO HB3 1 1
5 4318 1 1 13 PRO HD2 H 10.565 -10.868 -1.659 1.00 . A A . 13 PRO HD2 1 1
5 4319 1 1 13 PRO HD3 H 10.564 -10.319 -3.347 1.00 . A A . 13 PRO HD3 1 1
5 4320 1 1 13 PRO HG2 H 8.363 -10.274 -1.334 1.00 . A A . 13 PRO HG2 1 1
5 4321 1 1 13 PRO HG3 H 8.285 -10.546 -3.084 1.00 . A A . 13 PRO HG3 1 1
5 4322 1 1 13 PRO N N 10.712 -8.774 -1.912 1.00 . A A . 13 PRO N 1 1
5 4323 1 1 13 PRO O O 9.652 -8.063 0.525 1.00 . A A . 13 PRO O 1 1
5 4324 1 1 14 PHE C C 6.868 -4.988 0.932 1.00 . A A . 14 PHE C 1 1
5 4325 1 1 14 PHE CA C 8.176 -5.770 1.019 1.00 . A A . 14 PHE CA 1 1
5 4326 1 1 14 PHE CB C 9.276 -4.883 1.605 1.00 . A A . 14 PHE CB 1 1
5 4327 1 1 14 PHE CD1 C 10.369 -6.192 3.446 1.00 . A A . 14 PHE CD1 1 1
5 4328 1 1 14 PHE CD2 C 11.585 -5.849 1.424 1.00 . A A . 14 PHE CD2 1 1
5 4329 1 1 14 PHE CE1 C 11.432 -6.903 3.968 1.00 . A A . 14 PHE CE1 1 1
5 4330 1 1 14 PHE CE2 C 12.652 -6.560 1.940 1.00 . A A . 14 PHE CE2 1 1
5 4331 1 1 14 PHE CG C 10.433 -5.656 2.170 1.00 . A A . 14 PHE CG 1 1
5 4332 1 1 14 PHE CZ C 12.575 -7.089 3.214 1.00 . A A . 14 PHE CZ 1 1
5 4333 1 1 14 PHE H H 8.308 -5.766 -1.094 1.00 . A A . 14 PHE H 1 1
5 4334 1 1 14 PHE HA H 8.030 -6.622 1.665 1.00 . A A . 14 PHE HA 1 1
5 4335 1 1 14 PHE HB2 H 9.657 -4.235 0.830 1.00 . A A . 14 PHE HB2 1 1
5 4336 1 1 14 PHE HB3 H 8.858 -4.281 2.399 1.00 . A A . 14 PHE HB3 1 1
5 4337 1 1 14 PHE HD1 H 9.476 -6.049 4.037 1.00 . A A . 14 PHE HD1 1 1
5 4338 1 1 14 PHE HD2 H 11.646 -5.435 0.427 1.00 . A A . 14 PHE HD2 1 1
5 4339 1 1 14 PHE HE1 H 11.370 -7.316 4.964 1.00 . A A . 14 PHE HE1 1 1
5 4340 1 1 14 PHE HE2 H 13.543 -6.703 1.348 1.00 . A A . 14 PHE HE2 1 1
5 4341 1 1 14 PHE HZ H 13.407 -7.644 3.619 1.00 . A A . 14 PHE HZ 1 1
5 4342 1 1 14 PHE N N 8.572 -6.267 -0.294 1.00 . A A . 14 PHE N 1 1
5 4343 1 1 14 PHE O O 6.667 -4.195 0.013 1.00 . A A . 14 PHE O 1 1
5 4344 1 1 15 GLU C C 4.780 -3.249 2.741 1.00 . A A . 15 GLU C 1 1
5 4345 1 1 15 GLU CA C 4.694 -4.538 1.929 1.00 . A A . 15 GLU CA 1 1
5 4346 1 1 15 GLU CB C 3.622 -5.456 2.520 1.00 . A A . 15 GLU CB 1 1
5 4347 1 1 15 GLU CD C 1.145 -5.760 2.912 1.00 . A A . 15 GLU CD 1 1
5 4348 1 1 15 GLU CG C 2.279 -4.772 2.720 1.00 . A A . 15 GLU CG 1 1
5 4349 1 1 15 GLU H H 6.201 -5.863 2.602 1.00 . A A . 15 GLU H 1 1
5 4350 1 1 15 GLU HA H 4.424 -4.292 0.913 1.00 . A A . 15 GLU HA 1 1
5 4351 1 1 15 GLU HB2 H 3.479 -6.296 1.857 1.00 . A A . 15 GLU HB2 1 1
5 4352 1 1 15 GLU HB3 H 3.964 -5.818 3.478 1.00 . A A . 15 GLU HB3 1 1
5 4353 1 1 15 GLU HG2 H 2.338 -4.141 3.595 1.00 . A A . 15 GLU HG2 1 1
5 4354 1 1 15 GLU HG3 H 2.066 -4.165 1.853 1.00 . A A . 15 GLU HG3 1 1
5 4355 1 1 15 GLU N N 5.983 -5.219 1.897 1.00 . A A . 15 GLU N 1 1
5 4356 1 1 15 GLU O O 5.115 -3.270 3.926 1.00 . A A . 15 GLU O 1 1
5 4357 1 1 15 GLU OE1 O 1.391 -6.842 3.486 1.00 . A A . 15 GLU OE1 1 1
5 4358 1 1 15 GLU OE2 O 0.011 -5.452 2.489 1.00 . A A . 15 GLU OE2 1 1
5 4359 1 1 16 LEU C C 3.133 -0.193 2.798 1.00 . A A . 16 LEU C 1 1
5 4360 1 1 16 LEU CA C 4.519 -0.829 2.756 1.00 . A A . 16 LEU CA 1 1
5 4361 1 1 16 LEU CB C 5.497 0.100 2.035 1.00 . A A . 16 LEU CB 1 1
5 4362 1 1 16 LEU CD1 C 7.305 0.995 3.522 1.00 . A A . 16 LEU CD1 1 1
5 4363 1 1 16 LEU CD2 C 7.268 -1.434 2.926 1.00 . A A . 16 LEU CD2 1 1
5 4364 1 1 16 LEU CG C 6.965 -0.023 2.444 1.00 . A A . 16 LEU CG 1 1
5 4365 1 1 16 LEU H H 4.216 -2.175 1.152 1.00 . A A . 16 LEU H 1 1
5 4366 1 1 16 LEU HA H 4.861 -0.983 3.768 1.00 . A A . 16 LEU HA 1 1
5 4367 1 1 16 LEU HB2 H 5.430 -0.107 0.978 1.00 . A A . 16 LEU HB2 1 1
5 4368 1 1 16 LEU HB3 H 5.184 1.118 2.221 1.00 . A A . 16 LEU HB3 1 1
5 4369 1 1 16 LEU HD11 H 8.358 0.936 3.753 1.00 . A A . 16 LEU HD11 1 1
5 4370 1 1 16 LEU HD12 H 6.730 0.783 4.411 1.00 . A A . 16 LEU HD12 1 1
5 4371 1 1 16 LEU HD13 H 7.068 1.987 3.168 1.00 . A A . 16 LEU HD13 1 1
5 4372 1 1 16 LEU HD21 H 6.950 -2.145 2.178 1.00 . A A . 16 LEU HD21 1 1
5 4373 1 1 16 LEU HD22 H 6.740 -1.620 3.849 1.00 . A A . 16 LEU HD22 1 1
5 4374 1 1 16 LEU HD23 H 8.331 -1.537 3.092 1.00 . A A . 16 LEU HD23 1 1
5 4375 1 1 16 LEU HG H 7.590 0.180 1.586 1.00 . A A . 16 LEU HG 1 1
5 4376 1 1 16 LEU N N 4.476 -2.129 2.095 1.00 . A A . 16 LEU N 1 1
5 4377 1 1 16 LEU O O 2.229 -0.565 2.049 1.00 . A A . 16 LEU O 1 1
5 4378 1 1 17 PRO C C 1.371 2.397 2.659 1.00 . A A . 17 PRO C 1 1
5 4379 1 1 17 PRO CA C 1.687 1.501 3.852 1.00 . A A . 17 PRO CA 1 1
5 4380 1 1 17 PRO CB C 1.906 2.344 5.111 1.00 . A A . 17 PRO CB 1 1
5 4381 1 1 17 PRO CD C 3.993 1.286 4.618 1.00 . A A . 17 PRO CD 1 1
5 4382 1 1 17 PRO CG C 3.382 2.538 5.185 1.00 . A A . 17 PRO CG 1 1
5 4383 1 1 17 PRO HA H 0.868 0.816 4.013 1.00 . A A . 17 PRO HA 1 1
5 4384 1 1 17 PRO HB2 H 1.388 3.287 5.010 1.00 . A A . 17 PRO HB2 1 1
5 4385 1 1 17 PRO HB3 H 1.534 1.813 5.973 1.00 . A A . 17 PRO HB3 1 1
5 4386 1 1 17 PRO HD2 H 4.905 1.517 4.089 1.00 . A A . 17 PRO HD2 1 1
5 4387 1 1 17 PRO HD3 H 4.181 0.569 5.404 1.00 . A A . 17 PRO HD3 1 1
5 4388 1 1 17 PRO HG2 H 3.670 3.395 4.596 1.00 . A A . 17 PRO HG2 1 1
5 4389 1 1 17 PRO HG3 H 3.683 2.669 6.213 1.00 . A A . 17 PRO HG3 1 1
5 4390 1 1 17 PRO N N 2.960 0.791 3.693 1.00 . A A . 17 PRO N 1 1
5 4391 1 1 17 PRO O O 2.188 2.550 1.752 1.00 . A A . 17 PRO O 1 1
5 4392 1 1 18 ALA C C 0.570 5.160 1.583 1.00 . A A . 18 ALA C 1 1
5 4393 1 1 18 ALA CA C -0.243 3.870 1.588 1.00 . A A . 18 ALA CA 1 1
5 4394 1 1 18 ALA CB C -1.728 4.180 1.711 1.00 . A A . 18 ALA CB 1 1
5 4395 1 1 18 ALA H H -0.428 2.826 3.419 1.00 . A A . 18 ALA H 1 1
5 4396 1 1 18 ALA HA H -0.085 3.353 0.653 1.00 . A A . 18 ALA HA 1 1
5 4397 1 1 18 ALA HB1 H -1.856 5.137 2.196 1.00 . A A . 18 ALA HB1 1 1
5 4398 1 1 18 ALA HB2 H -2.171 4.213 0.726 1.00 . A A . 18 ALA HB2 1 1
5 4399 1 1 18 ALA HB3 H -2.208 3.411 2.297 1.00 . A A . 18 ALA HB3 1 1
5 4400 1 1 18 ALA N N 0.180 2.987 2.668 1.00 . A A . 18 ALA N 1 1
5 4401 1 1 18 ALA O O 0.601 5.890 2.573 1.00 . A A . 18 ALA O 1 1
5 4402 1 1 19 GLY C C 3.298 6.568 1.183 1.00 . A A . 19 GLY C 1 1
5 4403 1 1 19 GLY CA C 2.034 6.637 0.349 1.00 . A A . 19 GLY CA 1 1
5 4404 1 1 19 GLY H H 1.168 4.816 -0.297 1.00 . A A . 19 GLY H 1 1
5 4405 1 1 19 GLY HA2 H 2.306 6.780 -0.686 1.00 . A A . 19 GLY HA2 1 1
5 4406 1 1 19 GLY HA3 H 1.447 7.482 0.677 1.00 . A A . 19 GLY HA3 1 1
5 4407 1 1 19 GLY N N 1.229 5.435 0.461 1.00 . A A . 19 GLY N 1 1
5 4408 1 1 19 GLY O O 3.921 7.591 1.465 1.00 . A A . 19 GLY O 1 1
5 4409 1 1 20 ALA C C 6.044 5.974 1.844 1.00 . A A . 20 ALA C 1 1
5 4410 1 1 20 ALA CA C 4.875 5.159 2.387 1.00 . A A . 20 ALA CA 1 1
5 4411 1 1 20 ALA CB C 5.238 3.682 2.438 1.00 . A A . 20 ALA CB 1 1
5 4412 1 1 20 ALA H H 3.140 4.580 1.324 1.00 . A A . 20 ALA H 1 1
5 4413 1 1 20 ALA HA H 4.658 5.486 3.394 1.00 . A A . 20 ALA HA 1 1
5 4414 1 1 20 ALA HB1 H 4.337 3.089 2.381 1.00 . A A . 20 ALA HB1 1 1
5 4415 1 1 20 ALA HB2 H 5.882 3.441 1.606 1.00 . A A . 20 ALA HB2 1 1
5 4416 1 1 20 ALA HB3 H 5.751 3.470 3.364 1.00 . A A . 20 ALA HB3 1 1
5 4417 1 1 20 ALA N N 3.678 5.358 1.581 1.00 . A A . 20 ALA N 1 1
5 4418 1 1 20 ALA O O 6.129 6.231 0.643 1.00 . A A . 20 ALA O 1 1
5 4419 1 1 21 ARG C C 9.399 6.428 2.678 1.00 . A A . 21 ARG C 1 1
5 4420 1 1 21 ARG CA C 8.106 7.166 2.345 1.00 . A A . 21 ARG CA 1 1
5 4421 1 1 21 ARG CB C 8.087 8.525 3.048 1.00 . A A . 21 ARG CB 1 1
5 4422 1 1 21 ARG CD C 6.841 10.699 2.851 1.00 . A A . 21 ARG CD 1 1
5 4423 1 1 21 ARG CG C 7.710 9.678 2.132 1.00 . A A . 21 ARG CG 1 1
5 4424 1 1 21 ARG CZ C 4.594 11.678 2.655 1.00 . A A . 21 ARG CZ 1 1
5 4425 1 1 21 ARG H H 6.820 6.142 3.679 1.00 . A A . 21 ARG H 1 1
5 4426 1 1 21 ARG HA H 8.058 7.322 1.278 1.00 . A A . 21 ARG HA 1 1
5 4427 1 1 21 ARG HB2 H 7.373 8.489 3.857 1.00 . A A . 21 ARG HB2 1 1
5 4428 1 1 21 ARG HB3 H 9.068 8.721 3.452 1.00 . A A . 21 ARG HB3 1 1
5 4429 1 1 21 ARG HD2 H 6.721 10.390 3.878 1.00 . A A . 21 ARG HD2 1 1
5 4430 1 1 21 ARG HD3 H 7.335 11.658 2.819 1.00 . A A . 21 ARG HD3 1 1
5 4431 1 1 21 ARG HE H 5.319 10.243 1.475 1.00 . A A . 21 ARG HE 1 1
5 4432 1 1 21 ARG HG2 H 8.612 10.166 1.793 1.00 . A A . 21 ARG HG2 1 1
5 4433 1 1 21 ARG HG3 H 7.167 9.290 1.284 1.00 . A A . 21 ARG HG3 1 1
5 4434 1 1 21 ARG HH11 H 5.726 12.438 4.146 1.00 . A A . 21 ARG HH11 1 1
5 4435 1 1 21 ARG HH12 H 4.140 13.120 3.997 1.00 . A A . 21 ARG HH12 1 1
5 4436 1 1 21 ARG HH21 H 3.229 11.132 1.268 1.00 . A A . 21 ARG HH21 1 1
5 4437 1 1 21 ARG HH22 H 2.720 12.376 2.360 1.00 . A A . 21 ARG HH22 1 1
5 4438 1 1 21 ARG N N 6.943 6.378 2.736 1.00 . A A . 21 ARG N 1 1
5 4439 1 1 21 ARG NE N 5.522 10.824 2.237 1.00 . A A . 21 ARG NE 1 1
5 4440 1 1 21 ARG NH1 N 4.840 12.477 3.684 1.00 . A A . 21 ARG NH1 1 1
5 4441 1 1 21 ARG NH2 N 3.418 11.733 2.044 1.00 . A A . 21 ARG NH2 1 1
5 4442 1 1 21 ARG O O 9.379 5.380 3.324 1.00 . A A . 21 ARG O 1 1
5 4443 1 1 22 ALA C C 12.011 6.072 3.965 1.00 . A A . 22 ALA C 1 1
5 4444 1 1 22 ALA CA C 11.824 6.377 2.483 1.00 . A A . 22 ALA CA 1 1
5 4445 1 1 22 ALA CB C 12.935 7.290 1.985 1.00 . A A . 22 ALA CB 1 1
5 4446 1 1 22 ALA H H 10.473 7.817 1.723 1.00 . A A . 22 ALA H 1 1
5 4447 1 1 22 ALA HA H 11.875 5.452 1.927 1.00 . A A . 22 ALA HA 1 1
5 4448 1 1 22 ALA HB1 H 12.708 7.616 0.981 1.00 . A A . 22 ALA HB1 1 1
5 4449 1 1 22 ALA HB2 H 13.013 8.149 2.635 1.00 . A A . 22 ALA HB2 1 1
5 4450 1 1 22 ALA HB3 H 13.871 6.751 1.986 1.00 . A A . 22 ALA HB3 1 1
5 4451 1 1 22 ALA N N 10.522 6.981 2.232 1.00 . A A . 22 ALA N 1 1
5 4452 1 1 22 ALA O O 12.578 5.043 4.331 1.00 . A A . 22 ALA O 1 1
5 4453 1 1 23 SER C C 11.002 5.499 6.707 1.00 . A A . 23 SER C 1 1
5 4454 1 1 23 SER CA C 11.651 6.805 6.259 1.00 . A A . 23 SER CA 1 1
5 4455 1 1 23 SER CB C 11.005 7.985 6.987 1.00 . A A . 23 SER CB 1 1
5 4456 1 1 23 SER H H 11.090 7.776 4.462 1.00 . A A . 23 SER H 1 1
5 4457 1 1 23 SER HA H 12.702 6.774 6.503 1.00 . A A . 23 SER HA 1 1
5 4458 1 1 23 SER HB2 H 11.763 8.716 7.225 1.00 . A A . 23 SER HB2 1 1
5 4459 1 1 23 SER HB3 H 10.259 8.435 6.348 1.00 . A A . 23 SER HB3 1 1
5 4460 1 1 23 SER HG H 10.393 8.284 8.824 1.00 . A A . 23 SER HG 1 1
5 4461 1 1 23 SER N N 11.532 6.975 4.815 1.00 . A A . 23 SER N 1 1
5 4462 1 1 23 SER O O 11.646 4.657 7.332 1.00 . A A . 23 SER O 1 1
5 4463 1 1 23 SER OG O 10.384 7.564 8.189 1.00 . A A . 23 SER OG 1 1
5 4464 1 1 24 GLN C C 9.725 2.883 6.293 1.00 . A A . 24 GLN C 1 1
5 4465 1 1 24 GLN CA C 8.986 4.137 6.752 1.00 . A A . 24 GLN CA 1 1
5 4466 1 1 24 GLN CB C 7.582 4.166 6.146 1.00 . A A . 24 GLN CB 1 1
5 4467 1 1 24 GLN CD C 5.593 5.259 7.254 1.00 . A A . 24 GLN CD 1 1
5 4468 1 1 24 GLN CG C 6.472 4.027 7.175 1.00 . A A . 24 GLN CG 1 1
5 4469 1 1 24 GLN H H 9.265 6.046 5.883 1.00 . A A . 24 GLN H 1 1
5 4470 1 1 24 GLN HA H 8.903 4.117 7.828 1.00 . A A . 24 GLN HA 1 1
5 4471 1 1 24 GLN HB2 H 7.447 5.103 5.626 1.00 . A A . 24 GLN HB2 1 1
5 4472 1 1 24 GLN HB3 H 7.491 3.355 5.438 1.00 . A A . 24 GLN HB3 1 1
5 4473 1 1 24 GLN HE21 H 7.067 6.287 8.106 1.00 . A A . 24 GLN HE21 1 1
5 4474 1 1 24 GLN HE22 H 5.593 7.153 7.858 1.00 . A A . 24 GLN HE22 1 1
5 4475 1 1 24 GLN HG2 H 5.856 3.181 6.909 1.00 . A A . 24 GLN HG2 1 1
5 4476 1 1 24 GLN HG3 H 6.917 3.857 8.144 1.00 . A A . 24 GLN HG3 1 1
5 4477 1 1 24 GLN N N 9.723 5.339 6.382 1.00 . A A . 24 GLN N 1 1
5 4478 1 1 24 GLN NE2 N 6.138 6.343 7.794 1.00 . A A . 24 GLN NE2 1 1
5 4479 1 1 24 GLN O O 9.942 1.957 7.076 1.00 . A A . 24 GLN O 1 1
5 4480 1 1 24 GLN OE1 O 4.435 5.238 6.835 1.00 . A A . 24 GLN OE1 1 1
5 4481 1 1 25 LEU C C 12.154 1.506 5.169 1.00 . A A . 25 LEU C 1 1
5 4482 1 1 25 LEU CA C 10.822 1.720 4.458 1.00 . A A . 25 LEU CA 1 1
5 4483 1 1 25 LEU CB C 11.058 1.930 2.961 1.00 . A A . 25 LEU CB 1 1
5 4484 1 1 25 LEU CD1 C 10.544 -0.448 2.359 1.00 . A A . 25 LEU CD1 1 1
5 4485 1 1 25 LEU CD2 C 11.678 1.041 0.701 1.00 . A A . 25 LEU CD2 1 1
5 4486 1 1 25 LEU CG C 11.521 0.703 2.176 1.00 . A A . 25 LEU CG 1 1
5 4487 1 1 25 LEU H H 9.906 3.628 4.447 1.00 . A A . 25 LEU H 1 1
5 4488 1 1 25 LEU HA H 10.208 0.843 4.598 1.00 . A A . 25 LEU HA 1 1
5 4489 1 1 25 LEU HB2 H 10.132 2.271 2.525 1.00 . A A . 25 LEU HB2 1 1
5 4490 1 1 25 LEU HB3 H 11.810 2.698 2.851 1.00 . A A . 25 LEU HB3 1 1
5 4491 1 1 25 LEU HD11 H 10.486 -0.708 3.406 1.00 . A A . 25 LEU HD11 1 1
5 4492 1 1 25 LEU HD12 H 10.884 -1.303 1.794 1.00 . A A . 25 LEU HD12 1 1
5 4493 1 1 25 LEU HD13 H 9.567 -0.150 2.007 1.00 . A A . 25 LEU HD13 1 1
5 4494 1 1 25 LEU HD21 H 12.194 1.984 0.601 1.00 . A A . 25 LEU HD21 1 1
5 4495 1 1 25 LEU HD22 H 10.702 1.114 0.243 1.00 . A A . 25 LEU HD22 1 1
5 4496 1 1 25 LEU HD23 H 12.248 0.264 0.212 1.00 . A A . 25 LEU HD23 1 1
5 4497 1 1 25 LEU HG H 12.484 0.385 2.551 1.00 . A A . 25 LEU HG 1 1
5 4498 1 1 25 LEU N N 10.107 2.860 5.022 1.00 . A A . 25 LEU N 1 1
5 4499 1 1 25 LEU O O 12.539 0.374 5.460 1.00 . A A . 25 LEU O 1 1
5 4500 1 1 26 SER C C 14.034 1.741 7.424 1.00 . A A . 26 SER C 1 1
5 4501 1 1 26 SER CA C 14.142 2.534 6.125 1.00 . A A . 26 SER CA 1 1
5 4502 1 1 26 SER CB C 14.664 3.943 6.417 1.00 . A A . 26 SER CB 1 1
5 4503 1 1 26 SER H H 12.492 3.477 5.192 1.00 . A A . 26 SER H 1 1
5 4504 1 1 26 SER HA H 14.836 2.032 5.467 1.00 . A A . 26 SER HA 1 1
5 4505 1 1 26 SER HB2 H 13.828 4.615 6.541 1.00 . A A . 26 SER HB2 1 1
5 4506 1 1 26 SER HB3 H 15.250 3.926 7.324 1.00 . A A . 26 SER HB3 1 1
5 4507 1 1 26 SER HG H 16.390 4.168 5.518 1.00 . A A . 26 SER HG 1 1
5 4508 1 1 26 SER N N 12.852 2.602 5.449 1.00 . A A . 26 SER N 1 1
5 4509 1 1 26 SER O O 14.767 0.777 7.638 1.00 . A A . 26 SER O 1 1
5 4510 1 1 26 SER OG O 15.476 4.416 5.357 1.00 . A A . 26 SER OG 1 1
5 4511 1 1 27 ASN C C 12.452 0.044 9.358 1.00 . A A . 27 ASN C 1 1
5 4512 1 1 27 ASN CA C 12.908 1.485 9.567 1.00 . A A . 27 ASN CA 1 1
5 4513 1 1 27 ASN CB C 11.874 2.242 10.403 1.00 . A A . 27 ASN CB 1 1
5 4514 1 1 27 ASN CG C 11.499 1.498 11.670 1.00 . A A . 27 ASN CG 1 1
5 4515 1 1 27 ASN H H 12.558 2.931 8.061 1.00 . A A . 27 ASN H 1 1
5 4516 1 1 27 ASN HA H 13.850 1.480 10.093 1.00 . A A . 27 ASN HA 1 1
5 4517 1 1 27 ASN HB2 H 12.280 3.204 10.681 1.00 . A A . 27 ASN HB2 1 1
5 4518 1 1 27 ASN HB3 H 10.981 2.389 9.815 1.00 . A A . 27 ASN HB3 1 1
5 4519 1 1 27 ASN HD21 H 13.413 1.376 12.195 1.00 . A A . 27 ASN HD21 1 1
5 4520 1 1 27 ASN HD22 H 12.286 0.659 13.292 1.00 . A A . 27 ASN HD22 1 1
5 4521 1 1 27 ASN N N 13.113 2.155 8.288 1.00 . A A . 27 ASN N 1 1
5 4522 1 1 27 ASN ND2 N 12.501 1.142 12.466 1.00 . A A . 27 ASN ND2 1 1
5 4523 1 1 27 ASN O O 12.838 -0.855 10.106 1.00 . A A . 27 ASN O 1 1
5 4524 1 1 27 ASN OD1 O 10.322 1.247 11.930 1.00 . A A . 27 ASN OD1 1 1
5 4525 1 1 28 LEU C C 12.268 -2.491 7.840 1.00 . A A . 28 LEU C 1 1
5 4526 1 1 28 LEU CA C 11.122 -1.501 8.028 1.00 . A A . 28 LEU CA 1 1
5 4527 1 1 28 LEU CB C 10.257 -1.459 6.767 1.00 . A A . 28 LEU CB 1 1
5 4528 1 1 28 LEU CD1 C 7.942 -0.855 6.021 1.00 . A A . 28 LEU CD1 1 1
5 4529 1 1 28 LEU CD2 C 8.442 -3.188 6.770 1.00 . A A . 28 LEU CD2 1 1
5 4530 1 1 28 LEU CG C 8.763 -1.714 6.969 1.00 . A A . 28 LEU CG 1 1
5 4531 1 1 28 LEU H H 11.358 0.586 7.776 1.00 . A A . 28 LEU H 1 1
5 4532 1 1 28 LEU HA H 10.516 -1.826 8.860 1.00 . A A . 28 LEU HA 1 1
5 4533 1 1 28 LEU HB2 H 10.368 -0.483 6.322 1.00 . A A . 28 LEU HB2 1 1
5 4534 1 1 28 LEU HB3 H 10.632 -2.209 6.085 1.00 . A A . 28 LEU HB3 1 1
5 4535 1 1 28 LEU HD11 H 8.487 -0.712 5.101 1.00 . A A . 28 LEU HD11 1 1
5 4536 1 1 28 LEU HD12 H 7.751 0.105 6.479 1.00 . A A . 28 LEU HD12 1 1
5 4537 1 1 28 LEU HD13 H 7.003 -1.346 5.812 1.00 . A A . 28 LEU HD13 1 1
5 4538 1 1 28 LEU HD21 H 9.013 -3.779 7.470 1.00 . A A . 28 LEU HD21 1 1
5 4539 1 1 28 LEU HD22 H 8.697 -3.478 5.761 1.00 . A A . 28 LEU HD22 1 1
5 4540 1 1 28 LEU HD23 H 7.387 -3.352 6.935 1.00 . A A . 28 LEU HD23 1 1
5 4541 1 1 28 LEU HG H 8.492 -1.446 7.981 1.00 . A A . 28 LEU HG 1 1
5 4542 1 1 28 LEU N N 11.630 -0.169 8.336 1.00 . A A . 28 LEU N 1 1
5 4543 1 1 28 LEU O O 12.297 -3.550 8.468 1.00 . A A . 28 LEU O 1 1
5 4544 1 1 29 LEU C C 15.338 -2.978 7.874 1.00 . A A . 29 LEU C 1 1
5 4545 1 1 29 LEU CA C 14.361 -2.994 6.704 1.00 . A A . 29 LEU CA 1 1
5 4546 1 1 29 LEU CB C 15.070 -2.542 5.426 1.00 . A A . 29 LEU CB 1 1
5 4547 1 1 29 LEU CD1 C 14.225 -1.494 3.311 1.00 . A A . 29 LEU CD1 1 1
5 4548 1 1 29 LEU CD2 C 14.985 -3.877 3.305 1.00 . A A . 29 LEU CD2 1 1
5 4549 1 1 29 LEU CG C 14.313 -2.780 4.118 1.00 . A A . 29 LEU CG 1 1
5 4550 1 1 29 LEU H H 13.133 -1.283 6.503 1.00 . A A . 29 LEU H 1 1
5 4551 1 1 29 LEU HA H 13.999 -4.003 6.567 1.00 . A A . 29 LEU HA 1 1
5 4552 1 1 29 LEU HB2 H 15.259 -1.483 5.510 1.00 . A A . 29 LEU HB2 1 1
5 4553 1 1 29 LEU HB3 H 16.010 -3.071 5.366 1.00 . A A . 29 LEU HB3 1 1
5 4554 1 1 29 LEU HD11 H 13.940 -1.725 2.296 1.00 . A A . 29 LEU HD11 1 1
5 4555 1 1 29 LEU HD12 H 15.187 -1.002 3.312 1.00 . A A . 29 LEU HD12 1 1
5 4556 1 1 29 LEU HD13 H 13.487 -0.841 3.754 1.00 . A A . 29 LEU HD13 1 1
5 4557 1 1 29 LEU HD21 H 15.284 -4.680 3.963 1.00 . A A . 29 LEU HD21 1 1
5 4558 1 1 29 LEU HD22 H 15.855 -3.475 2.808 1.00 . A A . 29 LEU HD22 1 1
5 4559 1 1 29 LEU HD23 H 14.291 -4.254 2.568 1.00 . A A . 29 LEU HD23 1 1
5 4560 1 1 29 LEU HG H 13.306 -3.100 4.346 1.00 . A A . 29 LEU HG 1 1
5 4561 1 1 29 LEU N N 13.211 -2.138 6.973 1.00 . A A . 29 LEU N 1 1
5 4562 1 1 29 LEU O O 15.914 -4.006 8.230 1.00 . A A . 29 LEU O 1 1
5 4563 1 1 30 SER C C 15.998 -2.537 10.766 1.00 . A A . 30 SER C 1 1
5 4564 1 1 30 SER CA C 16.429 -1.652 9.600 1.00 . A A . 30 SER CA 1 1
5 4565 1 1 30 SER CB C 16.482 -0.190 10.047 1.00 . A A . 30 SER CB 1 1
5 4566 1 1 30 SER H H 15.032 -1.020 8.140 1.00 . A A . 30 SER H 1 1
5 4567 1 1 30 SER HA H 17.413 -1.957 9.277 1.00 . A A . 30 SER HA 1 1
5 4568 1 1 30 SER HB2 H 15.481 0.157 10.255 1.00 . A A . 30 SER HB2 1 1
5 4569 1 1 30 SER HB3 H 17.083 -0.111 10.942 1.00 . A A . 30 SER HB3 1 1
5 4570 1 1 30 SER HG H 17.243 1.498 9.406 1.00 . A A . 30 SER HG 1 1
5 4571 1 1 30 SER N N 15.520 -1.803 8.470 1.00 . A A . 30 SER N 1 1
5 4572 1 1 30 SER O O 16.825 -2.972 11.568 1.00 . A A . 30 SER O 1 1
5 4573 1 1 30 SER OG O 17.050 0.631 9.041 1.00 . A A . 30 SER OG 1 1
5 4574 1 1 31 SER C C 14.898 -4.959 12.008 1.00 . A A . 31 SER C 1 1
5 4575 1 1 31 SER CA C 14.155 -3.629 11.923 1.00 . A A . 31 SER CA 1 1
5 4576 1 1 31 SER CB C 12.663 -3.878 11.696 1.00 . A A . 31 SER CB 1 1
5 4577 1 1 31 SER H H 14.089 -2.423 10.183 1.00 . A A . 31 SER H 1 1
5 4578 1 1 31 SER HA H 14.286 -3.097 12.853 1.00 . A A . 31 SER HA 1 1
5 4579 1 1 31 SER HB2 H 12.135 -2.937 11.728 1.00 . A A . 31 SER HB2 1 1
5 4580 1 1 31 SER HB3 H 12.521 -4.339 10.730 1.00 . A A . 31 SER HB3 1 1
5 4581 1 1 31 SER HG H 11.622 -4.216 13.321 1.00 . A A . 31 SER HG 1 1
5 4582 1 1 31 SER N N 14.698 -2.799 10.853 1.00 . A A . 31 SER N 1 1
5 4583 1 1 31 SER O O 15.005 -5.554 13.080 1.00 . A A . 31 SER O 1 1
5 4584 1 1 31 SER OG O 12.132 -4.733 12.693 1.00 . A A . 31 SER OG 1 1
5 4585 1 1 32 SER C C 17.372 -6.634 11.708 1.00 . A A . 32 SER C 1 1
5 4586 1 1 32 SER CA C 16.137 -6.680 10.814 1.00 . A A . 32 SER CA 1 1
5 4587 1 1 32 SER CB C 16.547 -6.993 9.374 1.00 . A A . 32 SER CB 1 1
5 4588 1 1 32 SER H H 15.288 -4.898 10.048 1.00 . A A . 32 SER H 1 1
5 4589 1 1 32 SER HA H 15.479 -7.460 11.169 1.00 . A A . 32 SER HA 1 1
5 4590 1 1 32 SER HB2 H 15.708 -6.819 8.717 1.00 . A A . 32 SER HB2 1 1
5 4591 1 1 32 SER HB3 H 17.367 -6.351 9.089 1.00 . A A . 32 SER HB3 1 1
5 4592 1 1 32 SER HG H 16.183 -8.909 9.192 1.00 . A A . 32 SER HG 1 1
5 4593 1 1 32 SER N N 15.407 -5.419 10.870 1.00 . A A . 32 SER N 1 1
5 4594 1 1 32 SER O O 17.545 -5.709 12.500 1.00 . A A . 32 SER O 1 1
5 4595 1 1 32 SER OG O 16.957 -8.343 9.242 1.00 . A A . 32 SER OG 1 1
5 4596 1 1 33 GLY C C 20.244 -6.416 12.301 1.00 . A A . 33 GLY C 1 1
5 4597 1 1 33 GLY CA C 19.438 -7.698 12.376 1.00 . A A . 33 GLY CA 1 1
5 4598 1 1 33 GLY H H 18.040 -8.352 10.927 1.00 . A A . 33 GLY H 1 1
5 4599 1 1 33 GLY HA2 H 19.167 -7.880 13.405 1.00 . A A . 33 GLY HA2 1 1
5 4600 1 1 33 GLY HA3 H 20.051 -8.515 12.025 1.00 . A A . 33 GLY HA3 1 1
5 4601 1 1 33 GLY N N 18.230 -7.641 11.575 1.00 . A A . 33 GLY N 1 1
5 4602 1 1 33 GLY O O 20.645 -5.866 13.326 1.00 . A A . 33 GLY O 1 1
5 4603 1 1 34 MET C C 20.609 -3.850 9.795 1.00 . A A . 34 MET C 1 1
5 4604 1 1 34 MET CA C 21.247 -4.714 10.879 1.00 . A A . 34 MET CA 1 1
5 4605 1 1 34 MET CB C 22.691 -5.045 10.499 1.00 . A A . 34 MET CB 1 1
5 4606 1 1 34 MET CE C 26.351 -4.786 12.296 1.00 . A A . 34 MET CE 1 1
5 4607 1 1 34 MET CG C 23.658 -4.978 11.670 1.00 . A A . 34 MET CG 1 1
5 4608 1 1 34 MET H H 20.137 -6.422 10.304 1.00 . A A . 34 MET H 1 1
5 4609 1 1 34 MET HA H 21.246 -4.164 11.808 1.00 . A A . 34 MET HA 1 1
5 4610 1 1 34 MET HB2 H 22.723 -6.044 10.090 1.00 . A A . 34 MET HB2 1 1
5 4611 1 1 34 MET HB3 H 23.023 -4.346 9.746 1.00 . A A . 34 MET HB3 1 1
5 4612 1 1 34 MET HE1 H 27.222 -5.370 12.554 1.00 . A A . 34 MET HE1 1 1
5 4613 1 1 34 MET HE2 H 26.654 -3.921 11.724 1.00 . A A . 34 MET HE2 1 1
5 4614 1 1 34 MET HE3 H 25.852 -4.465 13.198 1.00 . A A . 34 MET HE3 1 1
5 4615 1 1 34 MET HG2 H 23.847 -3.941 11.905 1.00 . A A . 34 MET HG2 1 1
5 4616 1 1 34 MET HG3 H 23.203 -5.461 12.522 1.00 . A A . 34 MET HG3 1 1
5 4617 1 1 34 MET N N 20.483 -5.939 11.083 1.00 . A A . 34 MET N 1 1
5 4618 1 1 34 MET O O 19.636 -4.254 9.159 1.00 . A A . 34 MET O 1 1
5 4619 1 1 34 MET SD S 25.232 -5.786 11.318 1.00 . A A . 34 MET SD 1 1
5 4620 1 1 35 ALA C C 21.706 -1.441 7.524 1.00 . A A . 35 ALA C 1 1
5 4621 1 1 35 ALA CA C 20.650 -1.741 8.583 1.00 . A A . 35 ALA CA 1 1
5 4622 1 1 35 ALA CB C 20.175 -0.452 9.238 1.00 . A A . 35 ALA CB 1 1
5 4623 1 1 35 ALA H H 21.938 -2.395 10.130 1.00 . A A . 35 ALA H 1 1
5 4624 1 1 35 ALA HA H 19.800 -2.208 8.107 1.00 . A A . 35 ALA HA 1 1
5 4625 1 1 35 ALA HB1 H 20.132 -0.588 10.309 1.00 . A A . 35 ALA HB1 1 1
5 4626 1 1 35 ALA HB2 H 20.864 0.346 9.003 1.00 . A A . 35 ALA HB2 1 1
5 4627 1 1 35 ALA HB3 H 19.193 -0.201 8.867 1.00 . A A . 35 ALA HB3 1 1
5 4628 1 1 35 ALA N N 21.164 -2.660 9.591 1.00 . A A . 35 ALA N 1 1
5 4629 1 1 35 ALA O O 22.896 -1.353 7.827 1.00 . A A . 35 ALA O 1 1
5 4630 1 1 36 PHE C C 21.720 0.245 4.413 1.00 . A A . 36 PHE C 1 1
5 4631 1 1 36 PHE CA C 22.170 -0.997 5.177 1.00 . A A . 36 PHE CA 1 1
5 4632 1 1 36 PHE CB C 22.247 -2.193 4.226 1.00 . A A . 36 PHE CB 1 1
5 4633 1 1 36 PHE CD1 C 20.872 -4.080 5.144 1.00 . A A . 36 PHE CD1 1 1
5 4634 1 1 36 PHE CD2 C 19.986 -2.811 3.331 1.00 . A A . 36 PHE CD2 1 1
5 4635 1 1 36 PHE CE1 C 19.735 -4.866 5.153 1.00 . A A . 36 PHE CE1 1 1
5 4636 1 1 36 PHE CE2 C 18.847 -3.593 3.335 1.00 . A A . 36 PHE CE2 1 1
5 4637 1 1 36 PHE CG C 21.010 -3.045 4.234 1.00 . A A . 36 PHE CG 1 1
5 4638 1 1 36 PHE CZ C 18.721 -4.622 4.248 1.00 . A A . 36 PHE CZ 1 1
5 4639 1 1 36 PHE H H 20.302 -1.367 6.102 1.00 . A A . 36 PHE H 1 1
5 4640 1 1 36 PHE HA H 23.149 -0.814 5.592 1.00 . A A . 36 PHE HA 1 1
5 4641 1 1 36 PHE HB2 H 22.396 -1.835 3.219 1.00 . A A . 36 PHE HB2 1 1
5 4642 1 1 36 PHE HB3 H 23.082 -2.816 4.510 1.00 . A A . 36 PHE HB3 1 1
5 4643 1 1 36 PHE HD1 H 21.663 -4.272 5.854 1.00 . A A . 36 PHE HD1 1 1
5 4644 1 1 36 PHE HD2 H 20.084 -2.006 2.616 1.00 . A A . 36 PHE HD2 1 1
5 4645 1 1 36 PHE HE1 H 19.639 -5.670 5.868 1.00 . A A . 36 PHE HE1 1 1
5 4646 1 1 36 PHE HE2 H 18.056 -3.399 2.625 1.00 . A A . 36 PHE HE2 1 1
5 4647 1 1 36 PHE HZ H 17.832 -5.235 4.252 1.00 . A A . 36 PHE HZ 1 1
5 4648 1 1 36 PHE N N 21.263 -1.285 6.281 1.00 . A A . 36 PHE N 1 1
5 4649 1 1 36 PHE O O 20.678 0.828 4.713 1.00 . A A . 36 PHE O 1 1
5 4650 1 1 37 SER C C 21.101 1.509 1.609 1.00 . A A . 37 SER C 1 1
5 4651 1 1 37 SER CA C 22.200 1.820 2.620 1.00 . A A . 37 SER CA 1 1
5 4652 1 1 37 SER CB C 23.452 2.316 1.894 1.00 . A A . 37 SER CB 1 1
5 4653 1 1 37 SER H H 23.331 0.139 3.234 1.00 . A A . 37 SER H 1 1
5 4654 1 1 37 SER HA H 21.851 2.595 3.287 1.00 . A A . 37 SER HA 1 1
5 4655 1 1 37 SER HB2 H 23.898 3.120 2.459 1.00 . A A . 37 SER HB2 1 1
5 4656 1 1 37 SER HB3 H 24.158 1.503 1.804 1.00 . A A . 37 SER HB3 1 1
5 4657 1 1 37 SER HG H 23.177 3.749 0.587 1.00 . A A . 37 SER HG 1 1
5 4658 1 1 37 SER N N 22.514 0.645 3.425 1.00 . A A . 37 SER N 1 1
5 4659 1 1 37 SER O O 21.278 0.677 0.719 1.00 . A A . 37 SER O 1 1
5 4660 1 1 37 SER OG O 23.135 2.790 0.597 1.00 . A A . 37 SER OG 1 1
5 4661 1 1 38 LEU C C 18.806 3.049 -0.234 1.00 . A A . 38 LEU C 1 1
5 4662 1 1 38 LEU CA C 18.836 1.980 0.853 1.00 . A A . 38 LEU CA 1 1
5 4663 1 1 38 LEU CB C 17.523 1.999 1.638 1.00 . A A . 38 LEU CB 1 1
5 4664 1 1 38 LEU CD1 C 16.887 -0.398 1.269 1.00 . A A . 38 LEU CD1 1 1
5 4665 1 1 38 LEU CD2 C 18.192 0.248 3.303 1.00 . A A . 38 LEU CD2 1 1
5 4666 1 1 38 LEU CG C 17.124 0.685 2.311 1.00 . A A . 38 LEU CG 1 1
5 4667 1 1 38 LEU H H 19.884 2.833 2.481 1.00 . A A . 38 LEU H 1 1
5 4668 1 1 38 LEU HA H 18.953 1.013 0.387 1.00 . A A . 38 LEU HA 1 1
5 4669 1 1 38 LEU HB2 H 17.608 2.751 2.407 1.00 . A A . 38 LEU HB2 1 1
5 4670 1 1 38 LEU HB3 H 16.733 2.274 0.954 1.00 . A A . 38 LEU HB3 1 1
5 4671 1 1 38 LEU HD11 H 17.801 -0.577 0.722 1.00 . A A . 38 LEU HD11 1 1
5 4672 1 1 38 LEU HD12 H 16.115 -0.077 0.585 1.00 . A A . 38 LEU HD12 1 1
5 4673 1 1 38 LEU HD13 H 16.577 -1.308 1.760 1.00 . A A . 38 LEU HD13 1 1
5 4674 1 1 38 LEU HD21 H 18.586 1.114 3.813 1.00 . A A . 38 LEU HD21 1 1
5 4675 1 1 38 LEU HD22 H 18.990 -0.253 2.775 1.00 . A A . 38 LEU HD22 1 1
5 4676 1 1 38 LEU HD23 H 17.758 -0.429 4.024 1.00 . A A . 38 LEU HD23 1 1
5 4677 1 1 38 LEU HG H 16.201 0.831 2.854 1.00 . A A . 38 LEU HG 1 1
5 4678 1 1 38 LEU N N 19.965 2.183 1.753 1.00 . A A . 38 LEU N 1 1
5 4679 1 1 38 LEU O O 18.489 4.209 0.030 1.00 . A A . 38 LEU O 1 1
5 4680 1 1 39 HIS C C 18.497 2.941 -3.813 1.00 . A A . 39 HIS C 1 1
5 4681 1 1 39 HIS CA C 19.147 3.575 -2.587 1.00 . A A . 39 HIS CA 1 1
5 4682 1 1 39 HIS CB C 20.579 3.997 -2.916 1.00 . A A . 39 HIS CB 1 1
5 4683 1 1 39 HIS CD2 C 22.505 2.281 -2.649 1.00 . A A . 39 HIS CD2 1 1
5 4684 1 1 39 HIS CE1 C 22.254 1.218 -4.550 1.00 . A A . 39 HIS CE1 1 1
5 4685 1 1 39 HIS CG C 21.467 2.855 -3.301 1.00 . A A . 39 HIS CG 1 1
5 4686 1 1 39 HIS H H 19.382 1.713 -1.606 1.00 . A A . 39 HIS H 1 1
5 4687 1 1 39 HIS HA H 18.579 4.448 -2.305 1.00 . A A . 39 HIS HA 1 1
5 4688 1 1 39 HIS HB2 H 20.561 4.695 -3.740 1.00 . A A . 39 HIS HB2 1 1
5 4689 1 1 39 HIS HB3 H 21.013 4.479 -2.052 1.00 . A A . 39 HIS HB3 1 1
5 4690 1 1 39 HIS HD1 H 20.669 2.346 -5.183 1.00 . A A . 39 HIS HD1 1 1
5 4691 1 1 39 HIS HD2 H 22.892 2.567 -1.680 1.00 . A A . 39 HIS HD2 1 1
5 4692 1 1 39 HIS HE1 H 22.391 0.522 -5.363 1.00 . A A . 39 HIS HE1 1 1
5 4693 1 1 39 HIS N N 19.138 2.651 -1.458 1.00 . A A . 39 HIS N 1 1
5 4694 1 1 39 HIS ND1 N 21.336 2.167 -4.489 1.00 . A A . 39 HIS ND1 1 1
5 4695 1 1 39 HIS NE2 N 22.977 1.267 -3.445 1.00 . A A . 39 HIS NE2 1 1
5 4696 1 1 39 HIS O O 18.618 1.737 -4.041 1.00 . A A . 39 HIS O 1 1
5 4697 1 1 40 THR C C 17.930 3.630 -7.053 1.00 . A A . 40 THR C 1 1
5 4698 1 1 40 THR CA C 17.134 3.279 -5.801 1.00 . A A . 40 THR CA 1 1
5 4699 1 1 40 THR CB C 15.716 3.868 -5.926 1.00 . A A . 40 THR CB 1 1
5 4700 1 1 40 THR CG2 C 15.105 4.102 -4.553 1.00 . A A . 40 THR CG2 1 1
5 4701 1 1 40 THR H H 17.745 4.709 -4.365 1.00 . A A . 40 THR H 1 1
5 4702 1 1 40 THR HA H 17.050 2.204 -5.729 1.00 . A A . 40 THR HA 1 1
5 4703 1 1 40 THR HB H 15.097 3.164 -6.464 1.00 . A A . 40 THR HB 1 1
5 4704 1 1 40 THR HG1 H 16.441 5.668 -6.279 1.00 . A A . 40 THR HG1 1 1
5 4705 1 1 40 THR HG21 H 15.448 5.048 -4.163 1.00 . A A . 40 THR HG21 1 1
5 4706 1 1 40 THR HG22 H 15.404 3.308 -3.885 1.00 . A A . 40 THR HG22 1 1
5 4707 1 1 40 THR HG23 H 14.028 4.116 -4.636 1.00 . A A . 40 THR HG23 1 1
5 4708 1 1 40 THR N N 17.805 3.759 -4.600 1.00 . A A . 40 THR N 1 1
5 4709 1 1 40 THR O O 18.296 4.786 -7.262 1.00 . A A . 40 THR O 1 1
5 4710 1 1 40 THR OG1 O 15.760 5.102 -6.651 1.00 . A A . 40 THR OG1 1 1
5 4711 1 1 41 GLN C C 20.258 3.555 -8.836 1.00 . A A . 41 GLN C 1 1
5 4712 1 1 41 GLN CA C 18.946 2.829 -9.114 1.00 . A A . 41 GLN CA 1 1
5 4713 1 1 41 GLN CB C 18.112 3.624 -10.120 1.00 . A A . 41 GLN CB 1 1
5 4714 1 1 41 GLN CD C 17.547 3.926 -12.564 1.00 . A A . 41 GLN CD 1 1
5 4715 1 1 41 GLN CG C 18.024 2.969 -11.489 1.00 . A A . 41 GLN CG 1 1
5 4716 1 1 41 GLN H H 17.874 1.726 -7.660 1.00 . A A . 41 GLN H 1 1
5 4717 1 1 41 GLN HA H 19.168 1.859 -9.531 1.00 . A A . 41 GLN HA 1 1
5 4718 1 1 41 GLN HB2 H 17.111 3.735 -9.732 1.00 . A A . 41 GLN HB2 1 1
5 4719 1 1 41 GLN HB3 H 18.553 4.603 -10.242 1.00 . A A . 41 GLN HB3 1 1
5 4720 1 1 41 GLN HE21 H 19.320 3.844 -13.459 1.00 . A A . 41 GLN HE21 1 1
5 4721 1 1 41 GLN HE22 H 18.144 4.858 -14.216 1.00 . A A . 41 GLN HE22 1 1
5 4722 1 1 41 GLN HG2 H 19.002 2.604 -11.763 1.00 . A A . 41 GLN HG2 1 1
5 4723 1 1 41 GLN HG3 H 17.334 2.140 -11.433 1.00 . A A . 41 GLN HG3 1 1
5 4724 1 1 41 GLN N N 18.193 2.625 -7.882 1.00 . A A . 41 GLN N 1 1
5 4725 1 1 41 GLN NE2 N 18.426 4.242 -13.508 1.00 . A A . 41 GLN NE2 1 1
5 4726 1 1 41 GLN O O 20.762 4.294 -9.682 1.00 . A A . 41 GLN O 1 1
5 4727 1 1 41 GLN OE1 O 16.401 4.377 -12.546 1.00 . A A . 41 GLN OE1 1 1
5 4728 1 1 42 GLY C C 21.857 5.409 -6.803 1.00 . A A . 42 GLY C 1 1
5 4729 1 1 42 GLY CA C 22.055 3.982 -7.276 1.00 . A A . 42 GLY CA 1 1
5 4730 1 1 42 GLY H H 20.360 2.741 -7.010 1.00 . A A . 42 GLY H 1 1
5 4731 1 1 42 GLY HA2 H 22.521 3.413 -6.485 1.00 . A A . 42 GLY HA2 1 1
5 4732 1 1 42 GLY HA3 H 22.711 3.988 -8.135 1.00 . A A . 42 GLY HA3 1 1
5 4733 1 1 42 GLY N N 20.807 3.340 -7.644 1.00 . A A . 42 GLY N 1 1
5 4734 1 1 42 GLY O O 22.757 6.240 -6.920 1.00 . A A . 42 GLY O 1 1
5 4735 1 1 43 ARG C C 19.773 6.970 -4.371 1.00 . A A . 43 ARG C 1 1
5 4736 1 1 43 ARG CA C 20.359 7.030 -5.779 1.00 . A A . 43 ARG CA 1 1
5 4737 1 1 43 ARG CB C 19.375 7.724 -6.723 1.00 . A A . 43 ARG CB 1 1
5 4738 1 1 43 ARG CD C 18.895 8.594 -9.031 1.00 . A A . 43 ARG CD 1 1
5 4739 1 1 43 ARG CG C 19.898 7.877 -8.142 1.00 . A A . 43 ARG CG 1 1
5 4740 1 1 43 ARG CZ C 18.712 9.376 -11.355 1.00 . A A . 43 ARG CZ 1 1
5 4741 1 1 43 ARG H H 19.996 4.988 -6.202 1.00 . A A . 43 ARG H 1 1
5 4742 1 1 43 ARG HA H 21.277 7.598 -5.749 1.00 . A A . 43 ARG HA 1 1
5 4743 1 1 43 ARG HB2 H 18.462 7.148 -6.760 1.00 . A A . 43 ARG HB2 1 1
5 4744 1 1 43 ARG HB3 H 19.156 8.707 -6.335 1.00 . A A . 43 ARG HB3 1 1
5 4745 1 1 43 ARG HD2 H 17.997 7.996 -9.093 1.00 . A A . 43 ARG HD2 1 1
5 4746 1 1 43 ARG HD3 H 18.660 9.550 -8.588 1.00 . A A . 43 ARG HD3 1 1
5 4747 1 1 43 ARG HE H 20.330 8.517 -10.565 1.00 . A A . 43 ARG HE 1 1
5 4748 1 1 43 ARG HG2 H 20.814 8.449 -8.118 1.00 . A A . 43 ARG HG2 1 1
5 4749 1 1 43 ARG HG3 H 20.094 6.897 -8.551 1.00 . A A . 43 ARG HG3 1 1
5 4750 1 1 43 ARG HH11 H 17.059 9.662 -10.229 1.00 . A A . 43 ARG HH11 1 1
5 4751 1 1 43 ARG HH12 H 16.944 10.209 -11.869 1.00 . A A . 43 ARG HH12 1 1
5 4752 1 1 43 ARG HH21 H 20.191 9.233 -12.726 1.00 . A A . 43 ARG HH21 1 1
5 4753 1 1 43 ARG HH22 H 18.726 9.964 -13.289 1.00 . A A . 43 ARG HH22 1 1
5 4754 1 1 43 ARG N N 20.674 5.694 -6.268 1.00 . A A . 43 ARG N 1 1
5 4755 1 1 43 ARG NE N 19.414 8.810 -10.379 1.00 . A A . 43 ARG NE 1 1
5 4756 1 1 43 ARG NH1 N 17.470 9.781 -11.133 1.00 . A A . 43 ARG NH1 1 1
5 4757 1 1 43 ARG NH2 N 19.254 9.538 -12.555 1.00 . A A . 43 ARG NH2 1 1
5 4758 1 1 43 ARG O O 18.680 6.442 -4.165 1.00 . A A . 43 ARG O 1 1
5 4759 1 1 44 VAL C C 18.659 8.108 -1.895 1.00 . A A . 44 VAL C 1 1
5 4760 1 1 44 VAL CA C 20.060 7.521 -2.018 1.00 . A A . 44 VAL CA 1 1
5 4761 1 1 44 VAL CB C 21.022 8.326 -1.123 1.00 . A A . 44 VAL CB 1 1
5 4762 1 1 44 VAL CG1 C 20.533 8.331 0.317 1.00 . A A . 44 VAL CG1 1 1
5 4763 1 1 44 VAL CG2 C 22.432 7.762 -1.215 1.00 . A A . 44 VAL CG2 1 1
5 4764 1 1 44 VAL H H 21.370 7.918 -3.632 1.00 . A A . 44 VAL H 1 1
5 4765 1 1 44 VAL HA H 20.045 6.500 -1.666 1.00 . A A . 44 VAL HA 1 1
5 4766 1 1 44 VAL HB H 21.042 9.346 -1.477 1.00 . A A . 44 VAL HB 1 1
5 4767 1 1 44 VAL HG11 H 20.151 7.354 0.571 1.00 . A A . 44 VAL HG11 1 1
5 4768 1 1 44 VAL HG12 H 21.353 8.580 0.975 1.00 . A A . 44 VAL HG12 1 1
5 4769 1 1 44 VAL HG13 H 19.748 9.064 0.428 1.00 . A A . 44 VAL HG13 1 1
5 4770 1 1 44 VAL HG21 H 22.425 6.871 -1.825 1.00 . A A . 44 VAL HG21 1 1
5 4771 1 1 44 VAL HG22 H 23.085 8.498 -1.659 1.00 . A A . 44 VAL HG22 1 1
5 4772 1 1 44 VAL HG23 H 22.787 7.516 -0.224 1.00 . A A . 44 VAL HG23 1 1
5 4773 1 1 44 VAL N N 20.507 7.513 -3.406 1.00 . A A . 44 VAL N 1 1
5 4774 1 1 44 VAL O O 18.350 9.139 -2.496 1.00 . A A . 44 VAL O 1 1
5 4775 1 1 45 LEU C C 16.387 9.017 0.130 1.00 . A A . 45 LEU C 1 1
5 4776 1 1 45 LEU CA C 16.442 7.903 -0.911 1.00 . A A . 45 LEU CA 1 1
5 4777 1 1 45 LEU CB C 15.555 6.736 -0.473 1.00 . A A . 45 LEU CB 1 1
5 4778 1 1 45 LEU CD1 C 13.698 5.120 -0.948 1.00 . A A . 45 LEU CD1 1 1
5 4779 1 1 45 LEU CD2 C 13.883 7.232 -2.275 1.00 . A A . 45 LEU CD2 1 1
5 4780 1 1 45 LEU CG C 14.654 6.136 -1.553 1.00 . A A . 45 LEU CG 1 1
5 4781 1 1 45 LEU H H 18.116 6.633 -0.661 1.00 . A A . 45 LEU H 1 1
5 4782 1 1 45 LEU HA H 16.078 8.288 -1.852 1.00 . A A . 45 LEU HA 1 1
5 4783 1 1 45 LEU HB2 H 16.198 5.952 -0.106 1.00 . A A . 45 LEU HB2 1 1
5 4784 1 1 45 LEU HB3 H 14.922 7.087 0.330 1.00 . A A . 45 LEU HB3 1 1
5 4785 1 1 45 LEU HD11 H 12.807 5.624 -0.605 1.00 . A A . 45 LEU HD11 1 1
5 4786 1 1 45 LEU HD12 H 14.177 4.629 -0.114 1.00 . A A . 45 LEU HD12 1 1
5 4787 1 1 45 LEU HD13 H 13.433 4.386 -1.694 1.00 . A A . 45 LEU HD13 1 1
5 4788 1 1 45 LEU HD21 H 12.823 7.069 -2.150 1.00 . A A . 45 LEU HD21 1 1
5 4789 1 1 45 LEU HD22 H 14.129 7.212 -3.326 1.00 . A A . 45 LEU HD22 1 1
5 4790 1 1 45 LEU HD23 H 14.152 8.193 -1.861 1.00 . A A . 45 LEU HD23 1 1
5 4791 1 1 45 LEU HG H 15.268 5.623 -2.281 1.00 . A A . 45 LEU HG 1 1
5 4792 1 1 45 LEU N N 17.813 7.447 -1.113 1.00 . A A . 45 LEU N 1 1
5 4793 1 1 45 LEU O O 17.004 8.920 1.191 1.00 . A A . 45 LEU O 1 1
5 4794 1 1 46 SER C C 14.530 10.888 1.854 1.00 . A A . 46 SER C 1 1
5 4795 1 1 46 SER CA C 15.508 11.207 0.728 1.00 . A A . 46 SER CA 1 1
5 4796 1 1 46 SER CB C 15.038 12.446 -0.036 1.00 . A A . 46 SER CB 1 1
5 4797 1 1 46 SER H H 15.175 10.092 -1.041 1.00 . A A . 46 SER H 1 1
5 4798 1 1 46 SER HA H 16.479 11.406 1.156 1.00 . A A . 46 SER HA 1 1
5 4799 1 1 46 SER HB2 H 14.989 13.286 0.640 1.00 . A A . 46 SER HB2 1 1
5 4800 1 1 46 SER HB3 H 15.738 12.664 -0.830 1.00 . A A . 46 SER HB3 1 1
5 4801 1 1 46 SER HG H 13.807 12.334 -1.556 1.00 . A A . 46 SER HG 1 1
5 4802 1 1 46 SER N N 15.643 10.074 -0.180 1.00 . A A . 46 SER N 1 1
5 4803 1 1 46 SER O O 13.609 10.090 1.682 1.00 . A A . 46 SER O 1 1
5 4804 1 1 46 SER OG O 13.755 12.240 -0.602 1.00 . A A . 46 SER OG 1 1
5 4805 1 1 47 GLU C C 12.417 11.590 3.814 1.00 . A A . 47 GLU C 1 1
5 4806 1 1 47 GLU CA C 13.874 11.300 4.161 1.00 . A A . 47 GLU CA 1 1
5 4807 1 1 47 GLU CB C 14.317 12.182 5.330 1.00 . A A . 47 GLU CB 1 1
5 4808 1 1 47 GLU CD C 16.094 12.692 7.051 1.00 . A A . 47 GLU CD 1 1
5 4809 1 1 47 GLU CG C 15.708 11.855 5.847 1.00 . A A . 47 GLU CG 1 1
5 4810 1 1 47 GLU H H 15.488 12.142 3.081 1.00 . A A . 47 GLU H 1 1
5 4811 1 1 47 GLU HA H 13.963 10.264 4.451 1.00 . A A . 47 GLU HA 1 1
5 4812 1 1 47 GLU HB2 H 14.307 13.214 5.011 1.00 . A A . 47 GLU HB2 1 1
5 4813 1 1 47 GLU HB3 H 13.616 12.060 6.143 1.00 . A A . 47 GLU HB3 1 1
5 4814 1 1 47 GLU HG2 H 15.739 10.813 6.127 1.00 . A A . 47 GLU HG2 1 1
5 4815 1 1 47 GLU HG3 H 16.423 12.036 5.057 1.00 . A A . 47 GLU HG3 1 1
5 4816 1 1 47 GLU N N 14.737 11.517 3.006 1.00 . A A . 47 GLU N 1 1
5 4817 1 1 47 GLU O O 11.501 11.049 4.431 1.00 . A A . 47 GLU O 1 1
5 4818 1 1 47 GLU OE1 O 15.199 13.337 7.636 1.00 . A A . 47 GLU OE1 1 1
5 4819 1 1 47 GLU OE2 O 17.291 12.701 7.408 1.00 . A A . 47 GLU OE2 1 1
5 4820 1 1 48 ALA C C 10.512 12.134 1.070 1.00 . A A . 48 ALA C 1 1
5 4821 1 1 48 ALA CA C 10.867 12.811 2.390 1.00 . A A . 48 ALA CA 1 1
5 4822 1 1 48 ALA CB C 10.743 14.322 2.260 1.00 . A A . 48 ALA CB 1 1
5 4823 1 1 48 ALA H H 12.983 12.848 2.367 1.00 . A A . 48 ALA H 1 1
5 4824 1 1 48 ALA HA H 10.173 12.482 3.150 1.00 . A A . 48 ALA HA 1 1
5 4825 1 1 48 ALA HB1 H 11.693 14.782 2.491 1.00 . A A . 48 ALA HB1 1 1
5 4826 1 1 48 ALA HB2 H 10.458 14.574 1.249 1.00 . A A . 48 ALA HB2 1 1
5 4827 1 1 48 ALA HB3 H 9.992 14.682 2.947 1.00 . A A . 48 ALA HB3 1 1
5 4828 1 1 48 ALA N N 12.211 12.449 2.821 1.00 . A A . 48 ALA N 1 1
5 4829 1 1 48 ALA O O 9.421 12.329 0.535 1.00 . A A . 48 ALA O 1 1
5 4830 1 1 49 ALA C C 9.928 9.832 -0.670 1.00 . A A . 49 ALA C 1 1
5 4831 1 1 49 ALA CA C 11.226 10.631 -0.706 1.00 . A A . 49 ALA CA 1 1
5 4832 1 1 49 ALA CB C 12.404 9.716 -1.005 1.00 . A A . 49 ALA CB 1 1
5 4833 1 1 49 ALA H H 12.291 11.223 1.024 1.00 . A A . 49 ALA H 1 1
5 4834 1 1 49 ALA HA H 11.163 11.366 -1.496 1.00 . A A . 49 ALA HA 1 1
5 4835 1 1 49 ALA HB1 H 12.539 9.643 -2.074 1.00 . A A . 49 ALA HB1 1 1
5 4836 1 1 49 ALA HB2 H 13.298 10.121 -0.555 1.00 . A A . 49 ALA HB2 1 1
5 4837 1 1 49 ALA HB3 H 12.208 8.734 -0.598 1.00 . A A . 49 ALA HB3 1 1
5 4838 1 1 49 ALA N N 11.442 11.338 0.551 1.00 . A A . 49 ALA N 1 1
5 4839 1 1 49 ALA O O 9.742 8.972 0.190 1.00 . A A . 49 ALA O 1 1
5 4840 1 1 50 GLU C C 7.861 8.174 -2.539 1.00 . A A . 50 GLU C 1 1
5 4841 1 1 50 GLU CA C 7.751 9.432 -1.683 1.00 . A A . 50 GLU CA 1 1
5 4842 1 1 50 GLU CB C 6.678 10.360 -2.256 1.00 . A A . 50 GLU CB 1 1
5 4843 1 1 50 GLU CD C 4.504 10.496 -3.534 1.00 . A A . 50 GLU CD 1 1
5 4844 1 1 50 GLU CG C 5.746 9.677 -3.243 1.00 . A A . 50 GLU CG 1 1
5 4845 1 1 50 GLU H H 9.240 10.820 -2.268 1.00 . A A . 50 GLU H 1 1
5 4846 1 1 50 GLU HA H 7.470 9.147 -0.681 1.00 . A A . 50 GLU HA 1 1
5 4847 1 1 50 GLU HB2 H 6.085 10.750 -1.442 1.00 . A A . 50 GLU HB2 1 1
5 4848 1 1 50 GLU HB3 H 7.163 11.182 -2.762 1.00 . A A . 50 GLU HB3 1 1
5 4849 1 1 50 GLU HG2 H 6.278 9.516 -4.169 1.00 . A A . 50 GLU HG2 1 1
5 4850 1 1 50 GLU HG3 H 5.444 8.725 -2.832 1.00 . A A . 50 GLU HG3 1 1
5 4851 1 1 50 GLU N N 9.033 10.123 -1.610 1.00 . A A . 50 GLU N 1 1
5 4852 1 1 50 GLU O O 8.237 8.236 -3.711 1.00 . A A . 50 GLU O 1 1
5 4853 1 1 50 GLU OE1 O 4.607 11.482 -4.294 1.00 . A A . 50 GLU OE1 1 1
5 4854 1 1 50 GLU OE2 O 3.428 10.150 -3.003 1.00 . A A . 50 GLU OE2 1 1
5 4855 1 1 51 LEU C C 6.414 5.609 -3.613 1.00 . A A . 51 LEU C 1 1
5 4856 1 1 51 LEU CA C 7.591 5.757 -2.654 1.00 . A A . 51 LEU CA 1 1
5 4857 1 1 51 LEU CB C 7.599 4.598 -1.656 1.00 . A A . 51 LEU CB 1 1
5 4858 1 1 51 LEU CD1 C 8.324 3.612 0.532 1.00 . A A . 51 LEU CD1 1 1
5 4859 1 1 51 LEU CD2 C 9.975 4.836 -0.894 1.00 . A A . 51 LEU CD2 1 1
5 4860 1 1 51 LEU CG C 8.522 4.758 -0.448 1.00 . A A . 51 LEU CG 1 1
5 4861 1 1 51 LEU H H 7.238 7.045 -1.012 1.00 . A A . 51 LEU H 1 1
5 4862 1 1 51 LEU HA H 8.508 5.737 -3.223 1.00 . A A . 51 LEU HA 1 1
5 4863 1 1 51 LEU HB2 H 6.592 4.472 -1.288 1.00 . A A . 51 LEU HB2 1 1
5 4864 1 1 51 LEU HB3 H 7.900 3.706 -2.188 1.00 . A A . 51 LEU HB3 1 1
5 4865 1 1 51 LEU HD11 H 9.286 3.221 0.828 1.00 . A A . 51 LEU HD11 1 1
5 4866 1 1 51 LEU HD12 H 7.747 2.831 0.060 1.00 . A A . 51 LEU HD12 1 1
5 4867 1 1 51 LEU HD13 H 7.797 3.971 1.404 1.00 . A A . 51 LEU HD13 1 1
5 4868 1 1 51 LEU HD21 H 10.411 3.848 -0.873 1.00 . A A . 51 LEU HD21 1 1
5 4869 1 1 51 LEU HD22 H 10.522 5.485 -0.226 1.00 . A A . 51 LEU HD22 1 1
5 4870 1 1 51 LEU HD23 H 10.023 5.230 -1.898 1.00 . A A . 51 LEU HD23 1 1
5 4871 1 1 51 LEU HG H 8.279 5.679 0.064 1.00 . A A . 51 LEU HG 1 1
5 4872 1 1 51 LEU N N 7.530 7.032 -1.947 1.00 . A A . 51 LEU N 1 1
5 4873 1 1 51 LEU O O 5.765 6.592 -3.970 1.00 . A A . 51 LEU O 1 1
5 4874 1 1 52 ASN C C 4.670 2.619 -4.912 1.00 . A A . 52 ASN C 1 1
5 4875 1 1 52 ASN CA C 5.043 4.098 -4.940 1.00 . A A . 52 ASN CA 1 1
5 4876 1 1 52 ASN CB C 5.421 4.513 -6.364 1.00 . A A . 52 ASN CB 1 1
5 4877 1 1 52 ASN CG C 4.298 5.249 -7.068 1.00 . A A . 52 ASN CG 1 1
5 4878 1 1 52 ASN H H 6.697 3.632 -3.704 1.00 . A A . 52 ASN H 1 1
5 4879 1 1 52 ASN HA H 4.191 4.679 -4.620 1.00 . A A . 52 ASN HA 1 1
5 4880 1 1 52 ASN HB2 H 6.283 5.163 -6.326 1.00 . A A . 52 ASN HB2 1 1
5 4881 1 1 52 ASN HB3 H 5.665 3.631 -6.937 1.00 . A A . 52 ASN HB3 1 1
5 4882 1 1 52 ASN HD21 H 5.596 6.550 -7.830 1.00 . A A . 52 ASN HD21 1 1
5 4883 1 1 52 ASN HD22 H 3.941 6.802 -8.258 1.00 . A A . 52 ASN HD22 1 1
5 4884 1 1 52 ASN N N 6.144 4.375 -4.024 1.00 . A A . 52 ASN N 1 1
5 4885 1 1 52 ASN ND2 N 4.647 6.307 -7.792 1.00 . A A . 52 ASN ND2 1 1
5 4886 1 1 52 ASN O O 5.168 1.859 -4.081 1.00 . A A . 52 ASN O 1 1
5 4887 1 1 52 ASN OD1 O 3.131 4.872 -6.964 1.00 . A A . 52 ASN OD1 1 1
5 4888 1 1 53 ASP C C 4.318 0.004 -6.752 1.00 . A A . 53 ASP C 1 1
5 4889 1 1 53 ASP CA C 3.354 0.830 -5.906 1.00 . A A . 53 ASP CA 1 1
5 4890 1 1 53 ASP CB C 1.944 0.752 -6.495 1.00 . A A . 53 ASP CB 1 1
5 4891 1 1 53 ASP CG C 1.246 -0.550 -6.154 1.00 . A A . 53 ASP CG 1 1
5 4892 1 1 53 ASP H H 3.432 2.872 -6.460 1.00 . A A . 53 ASP H 1 1
5 4893 1 1 53 ASP HA H 3.339 0.428 -4.905 1.00 . A A . 53 ASP HA 1 1
5 4894 1 1 53 ASP HB2 H 1.353 1.568 -6.106 1.00 . A A . 53 ASP HB2 1 1
5 4895 1 1 53 ASP HB3 H 2.005 0.837 -7.570 1.00 . A A . 53 ASP HB3 1 1
5 4896 1 1 53 ASP N N 3.793 2.218 -5.825 1.00 . A A . 53 ASP N 1 1
5 4897 1 1 53 ASP O O 4.824 0.473 -7.772 1.00 . A A . 53 ASP O 1 1
5 4898 1 1 53 ASP OD1 O 1.831 -1.358 -5.402 1.00 . A A . 53 ASP OD1 1 1
5 4899 1 1 53 ASP OD2 O 0.114 -0.760 -6.637 1.00 . A A . 53 ASP OD2 1 1
5 4900 1 1 54 LYS C C 6.796 -1.426 -7.341 1.00 . A A . 54 LYS C 1 1
5 4901 1 1 54 LYS CA C 5.472 -2.120 -7.038 1.00 . A A . 54 LYS CA 1 1
5 4902 1 1 54 LYS CB C 4.824 -2.596 -8.341 1.00 . A A . 54 LYS CB 1 1
5 4903 1 1 54 LYS CD C 2.958 -3.939 -9.351 1.00 . A A . 54 LYS CD 1 1
5 4904 1 1 54 LYS CE C 1.442 -4.036 -9.427 1.00 . A A . 54 LYS CE 1 1
5 4905 1 1 54 LYS CG C 3.403 -3.102 -8.164 1.00 . A A . 54 LYS CG 1 1
5 4906 1 1 54 LYS H H 4.135 -1.545 -5.501 1.00 . A A . 54 LYS H 1 1
5 4907 1 1 54 LYS HA H 5.663 -2.975 -6.408 1.00 . A A . 54 LYS HA 1 1
5 4908 1 1 54 LYS HB2 H 4.808 -1.774 -9.041 1.00 . A A . 54 LYS HB2 1 1
5 4909 1 1 54 LYS HB3 H 5.421 -3.397 -8.753 1.00 . A A . 54 LYS HB3 1 1
5 4910 1 1 54 LYS HD2 H 3.323 -3.484 -10.259 1.00 . A A . 54 LYS HD2 1 1
5 4911 1 1 54 LYS HD3 H 3.369 -4.934 -9.254 1.00 . A A . 54 LYS HD3 1 1
5 4912 1 1 54 LYS HE2 H 1.036 -3.044 -9.552 1.00 . A A . 54 LYS HE2 1 1
5 4913 1 1 54 LYS HE3 H 1.175 -4.644 -10.279 1.00 . A A . 54 LYS HE3 1 1
5 4914 1 1 54 LYS HG2 H 3.355 -3.708 -7.272 1.00 . A A . 54 LYS HG2 1 1
5 4915 1 1 54 LYS HG3 H 2.739 -2.255 -8.063 1.00 . A A . 54 LYS HG3 1 1
5 4916 1 1 54 LYS HZ1 H 1.454 -5.439 -7.879 1.00 . A A . 54 LYS HZ1 1 1
5 4917 1 1 54 LYS HZ2 H -0.097 -4.997 -8.390 1.00 . A A . 54 LYS HZ2 1 1
5 4918 1 1 54 LYS HZ3 H 0.814 -3.937 -7.437 1.00 . A A . 54 LYS HZ3 1 1
5 4919 1 1 54 LYS N N 4.569 -1.228 -6.322 1.00 . A A . 54 LYS N 1 1
5 4920 1 1 54 LYS NZ N 0.863 -4.645 -8.197 1.00 . A A . 54 LYS NZ 1 1
5 4921 1 1 54 LYS O O 7.325 -1.534 -8.446 1.00 . A A . 54 LYS O 1 1
5 4922 1 1 55 MET C C 9.767 -0.979 -6.480 1.00 . A A . 55 MET C 1 1
5 4923 1 1 55 MET CA C 8.591 -0.008 -6.511 1.00 . A A . 55 MET CA 1 1
5 4924 1 1 55 MET CB C 8.754 1.043 -5.411 1.00 . A A . 55 MET CB 1 1
5 4925 1 1 55 MET CE C 9.961 3.971 -6.880 1.00 . A A . 55 MET CE 1 1
5 4926 1 1 55 MET CG C 8.041 2.352 -5.710 1.00 . A A . 55 MET CG 1 1
5 4927 1 1 55 MET H H 6.858 -0.668 -5.491 1.00 . A A . 55 MET H 1 1
5 4928 1 1 55 MET HA H 8.573 0.488 -7.470 1.00 . A A . 55 MET HA 1 1
5 4929 1 1 55 MET HB2 H 8.359 0.646 -4.488 1.00 . A A . 55 MET HB2 1 1
5 4930 1 1 55 MET HB3 H 9.806 1.253 -5.282 1.00 . A A . 55 MET HB3 1 1
5 4931 1 1 55 MET HE1 H 10.226 2.993 -7.256 1.00 . A A . 55 MET HE1 1 1
5 4932 1 1 55 MET HE2 H 9.344 4.480 -7.606 1.00 . A A . 55 MET HE2 1 1
5 4933 1 1 55 MET HE3 H 10.859 4.545 -6.706 1.00 . A A . 55 MET HE3 1 1
5 4934 1 1 55 MET HG2 H 7.777 2.372 -6.757 1.00 . A A . 55 MET HG2 1 1
5 4935 1 1 55 MET HG3 H 7.142 2.400 -5.113 1.00 . A A . 55 MET HG3 1 1
5 4936 1 1 55 MET N N 7.327 -0.716 -6.350 1.00 . A A . 55 MET N 1 1
5 4937 1 1 55 MET O O 9.593 -2.171 -6.227 1.00 . A A . 55 MET O 1 1
5 4938 1 1 55 MET SD S 9.057 3.796 -5.344 1.00 . A A . 55 MET SD 1 1
5 4939 1 1 56 VAL C C 13.342 -0.539 -6.118 1.00 . A A . 56 VAL C 1 1
5 4940 1 1 56 VAL CA C 12.168 -1.284 -6.742 1.00 . A A . 56 VAL CA 1 1
5 4941 1 1 56 VAL CB C 12.549 -1.717 -8.170 1.00 . A A . 56 VAL CB 1 1
5 4942 1 1 56 VAL CG1 C 13.845 -2.513 -8.158 1.00 . A A . 56 VAL CG1 1 1
5 4943 1 1 56 VAL CG2 C 11.424 -2.524 -8.800 1.00 . A A . 56 VAL CG2 1 1
5 4944 1 1 56 VAL H H 11.038 0.496 -6.935 1.00 . A A . 56 VAL H 1 1
5 4945 1 1 56 VAL HA H 11.967 -2.172 -6.160 1.00 . A A . 56 VAL HA 1 1
5 4946 1 1 56 VAL HB H 12.704 -0.829 -8.765 1.00 . A A . 56 VAL HB 1 1
5 4947 1 1 56 VAL HG11 H 14.092 -2.814 -9.166 1.00 . A A . 56 VAL HG11 1 1
5 4948 1 1 56 VAL HG12 H 14.641 -1.901 -7.758 1.00 . A A . 56 VAL HG12 1 1
5 4949 1 1 56 VAL HG13 H 13.722 -3.392 -7.541 1.00 . A A . 56 VAL HG13 1 1
5 4950 1 1 56 VAL HG21 H 10.612 -1.863 -9.066 1.00 . A A . 56 VAL HG21 1 1
5 4951 1 1 56 VAL HG22 H 11.791 -3.020 -9.686 1.00 . A A . 56 VAL HG22 1 1
5 4952 1 1 56 VAL HG23 H 11.071 -3.262 -8.095 1.00 . A A . 56 VAL HG23 1 1
5 4953 1 1 56 VAL N N 10.963 -0.462 -6.740 1.00 . A A . 56 VAL N 1 1
5 4954 1 1 56 VAL O O 14.001 0.266 -6.777 1.00 . A A . 56 VAL O 1 1
5 4955 1 1 57 ILE C C 15.914 -1.083 -4.056 1.00 . A A . 57 ILE C 1 1
5 4956 1 1 57 ILE CA C 14.696 -0.169 -4.130 1.00 . A A . 57 ILE CA 1 1
5 4957 1 1 57 ILE CB C 14.281 0.231 -2.702 1.00 . A A . 57 ILE CB 1 1
5 4958 1 1 57 ILE CD1 C 12.806 2.129 -3.538 1.00 . A A . 57 ILE CD1 1 1
5 4959 1 1 57 ILE CG1 C 12.889 0.866 -2.711 1.00 . A A . 57 ILE CG1 1 1
5 4960 1 1 57 ILE CG2 C 15.301 1.187 -2.102 1.00 . A A . 57 ILE CG2 1 1
5 4961 1 1 57 ILE H H 13.039 -1.463 -4.372 1.00 . A A . 57 ILE H 1 1
5 4962 1 1 57 ILE HA H 14.963 0.727 -4.670 1.00 . A A . 57 ILE HA 1 1
5 4963 1 1 57 ILE HB H 14.258 -0.661 -2.095 1.00 . A A . 57 ILE HB 1 1
5 4964 1 1 57 ILE HD11 H 13.236 1.949 -4.514 1.00 . A A . 57 ILE HD11 1 1
5 4965 1 1 57 ILE HD12 H 11.772 2.421 -3.650 1.00 . A A . 57 ILE HD12 1 1
5 4966 1 1 57 ILE HD13 H 13.353 2.919 -3.046 1.00 . A A . 57 ILE HD13 1 1
5 4967 1 1 57 ILE HG12 H 12.180 0.160 -3.114 1.00 . A A . 57 ILE HG12 1 1
5 4968 1 1 57 ILE HG13 H 12.608 1.113 -1.697 1.00 . A A . 57 ILE HG13 1 1
5 4969 1 1 57 ILE HG21 H 14.796 2.068 -1.735 1.00 . A A . 57 ILE HG21 1 1
5 4970 1 1 57 ILE HG22 H 15.813 0.700 -1.286 1.00 . A A . 57 ILE HG22 1 1
5 4971 1 1 57 ILE HG23 H 16.017 1.471 -2.859 1.00 . A A . 57 ILE HG23 1 1
5 4972 1 1 57 ILE N N 13.599 -0.813 -4.843 1.00 . A A . 57 ILE N 1 1
5 4973 1 1 57 ILE O O 15.790 -2.281 -3.803 1.00 . A A . 57 ILE O 1 1
5 4974 1 1 58 ASP C C 18.980 -1.177 -2.855 1.00 . A A . 58 ASP C 1 1
5 4975 1 1 58 ASP CA C 18.334 -1.271 -4.233 1.00 . A A . 58 ASP CA 1 1
5 4976 1 1 58 ASP CB C 19.306 -0.765 -5.301 1.00 . A A . 58 ASP CB 1 1
5 4977 1 1 58 ASP CG C 20.185 -1.869 -5.853 1.00 . A A . 58 ASP CG 1 1
5 4978 1 1 58 ASP H H 17.126 0.451 -4.475 1.00 . A A . 58 ASP H 1 1
5 4979 1 1 58 ASP HA H 18.097 -2.304 -4.437 1.00 . A A . 58 ASP HA 1 1
5 4980 1 1 58 ASP HB2 H 18.743 -0.337 -6.117 1.00 . A A . 58 ASP HB2 1 1
5 4981 1 1 58 ASP HB3 H 19.941 -0.005 -4.869 1.00 . A A . 58 ASP HB3 1 1
5 4982 1 1 58 ASP N N 17.091 -0.509 -4.278 1.00 . A A . 58 ASP N 1 1
5 4983 1 1 58 ASP O O 19.503 -0.131 -2.473 1.00 . A A . 58 ASP O 1 1
5 4984 1 1 58 ASP OD1 O 21.222 -2.173 -5.225 1.00 . A A . 58 ASP OD1 1 1
5 4985 1 1 58 ASP OD2 O 19.837 -2.430 -6.913 1.00 . A A . 58 ASP OD2 1 1
5 4986 1 1 59 ALA C C 20.972 -2.785 -0.823 1.00 . A A . 59 ALA C 1 1
5 4987 1 1 59 ALA CA C 19.520 -2.320 -0.775 1.00 . A A . 59 ALA CA 1 1
5 4988 1 1 59 ALA CB C 18.702 -3.231 0.128 1.00 . A A . 59 ALA CB 1 1
5 4989 1 1 59 ALA H H 18.507 -3.081 -2.470 1.00 . A A . 59 ALA H 1 1
5 4990 1 1 59 ALA HA H 19.485 -1.321 -0.364 1.00 . A A . 59 ALA HA 1 1
5 4991 1 1 59 ALA HB1 H 18.124 -3.913 -0.479 1.00 . A A . 59 ALA HB1 1 1
5 4992 1 1 59 ALA HB2 H 19.365 -3.793 0.769 1.00 . A A . 59 ALA HB2 1 1
5 4993 1 1 59 ALA HB3 H 18.036 -2.634 0.733 1.00 . A A . 59 ALA HB3 1 1
5 4994 1 1 59 ALA N N 18.938 -2.278 -2.111 1.00 . A A . 59 ALA N 1 1
5 4995 1 1 59 ALA O O 21.253 -3.947 -1.115 1.00 . A A . 59 ALA O 1 1
5 4996 1 1 60 PHE C C 23.878 -2.208 0.870 1.00 . A A . 60 PHE C 1 1
5 4997 1 1 60 PHE CA C 23.314 -2.184 -0.548 1.00 . A A . 60 PHE CA 1 1
5 4998 1 1 60 PHE CB C 24.077 -1.164 -1.395 1.00 . A A . 60 PHE CB 1 1
5 4999 1 1 60 PHE CD1 C 26.448 -1.515 -0.652 1.00 . A A . 60 PHE CD1 1 1
5 5000 1 1 60 PHE CD2 C 25.438 0.607 -0.252 1.00 . A A . 60 PHE CD2 1 1
5 5001 1 1 60 PHE CE1 C 27.617 -1.073 -0.061 1.00 . A A . 60 PHE CE1 1 1
5 5002 1 1 60 PHE CE2 C 26.604 1.055 0.339 1.00 . A A . 60 PHE CE2 1 1
5 5003 1 1 60 PHE CG C 25.346 -0.681 -0.754 1.00 . A A . 60 PHE CG 1 1
5 5004 1 1 60 PHE CZ C 27.695 0.214 0.434 1.00 . A A . 60 PHE CZ 1 1
5 5005 1 1 60 PHE H H 21.604 -0.959 -0.310 1.00 . A A . 60 PHE H 1 1
5 5006 1 1 60 PHE HA H 23.432 -3.164 -0.985 1.00 . A A . 60 PHE HA 1 1
5 5007 1 1 60 PHE HB2 H 24.335 -1.615 -2.342 1.00 . A A . 60 PHE HB2 1 1
5 5008 1 1 60 PHE HB3 H 23.445 -0.307 -1.570 1.00 . A A . 60 PHE HB3 1 1
5 5009 1 1 60 PHE HD1 H 26.389 -2.522 -1.039 1.00 . A A . 60 PHE HD1 1 1
5 5010 1 1 60 PHE HD2 H 24.584 1.267 -0.326 1.00 . A A . 60 PHE HD2 1 1
5 5011 1 1 60 PHE HE1 H 28.468 -1.733 0.012 1.00 . A A . 60 PHE HE1 1 1
5 5012 1 1 60 PHE HE2 H 26.662 2.062 0.725 1.00 . A A . 60 PHE HE2 1 1
5 5013 1 1 60 PHE HZ H 28.607 0.561 0.896 1.00 . A A . 60 PHE HZ 1 1
5 5014 1 1 60 PHE N N 21.891 -1.869 -0.536 1.00 . A A . 60 PHE N 1 1
5 5015 1 1 60 PHE O O 23.817 -1.212 1.591 1.00 . A A . 60 PHE O 1 1
5 5016 1 1 61 VAL C C 26.517 -3.339 2.561 1.00 . A A . 61 VAL C 1 1
5 5017 1 1 61 VAL CA C 25.002 -3.508 2.594 1.00 . A A . 61 VAL CA 1 1
5 5018 1 1 61 VAL CB C 24.662 -4.884 3.196 1.00 . A A . 61 VAL CB 1 1
5 5019 1 1 61 VAL CG1 C 23.172 -5.165 3.080 1.00 . A A . 61 VAL CG1 1 1
5 5020 1 1 61 VAL CG2 C 25.474 -5.977 2.517 1.00 . A A . 61 VAL CG2 1 1
5 5021 1 1 61 VAL H H 24.445 -4.112 0.644 1.00 . A A . 61 VAL H 1 1
5 5022 1 1 61 VAL HA H 24.579 -2.745 3.232 1.00 . A A . 61 VAL HA 1 1
5 5023 1 1 61 VAL HB H 24.923 -4.870 4.244 1.00 . A A . 61 VAL HB 1 1
5 5024 1 1 61 VAL HG11 H 23.013 -5.989 2.400 1.00 . A A . 61 VAL HG11 1 1
5 5025 1 1 61 VAL HG12 H 22.776 -5.418 4.052 1.00 . A A . 61 VAL HG12 1 1
5 5026 1 1 61 VAL HG13 H 22.669 -4.287 2.703 1.00 . A A . 61 VAL HG13 1 1
5 5027 1 1 61 VAL HG21 H 25.909 -5.590 1.607 1.00 . A A . 61 VAL HG21 1 1
5 5028 1 1 61 VAL HG22 H 26.259 -6.306 3.181 1.00 . A A . 61 VAL HG22 1 1
5 5029 1 1 61 VAL HG23 H 24.829 -6.811 2.281 1.00 . A A . 61 VAL HG23 1 1
5 5030 1 1 61 VAL N N 24.426 -3.353 1.264 1.00 . A A . 61 VAL N 1 1
5 5031 1 1 61 VAL O O 27.173 -3.599 1.552 1.00 . A A . 61 VAL O 1 1
5 5032 1 1 62 PRO C C 29.313 -3.993 3.822 1.00 . A A . 62 PRO C 1 1
5 5033 1 1 62 PRO CA C 28.533 -2.682 3.816 1.00 . A A . 62 PRO CA 1 1
5 5034 1 1 62 PRO CB C 28.671 -1.972 5.165 1.00 . A A . 62 PRO CB 1 1
5 5035 1 1 62 PRO CD C 26.367 -2.565 4.931 1.00 . A A . 62 PRO CD 1 1
5 5036 1 1 62 PRO CG C 27.469 -2.392 5.939 1.00 . A A . 62 PRO CG 1 1
5 5037 1 1 62 PRO HA H 28.910 -2.044 3.031 1.00 . A A . 62 PRO HA 1 1
5 5038 1 1 62 PRO HB2 H 29.584 -2.287 5.649 1.00 . A A . 62 PRO HB2 1 1
5 5039 1 1 62 PRO HB3 H 28.688 -0.903 5.012 1.00 . A A . 62 PRO HB3 1 1
5 5040 1 1 62 PRO HD2 H 25.712 -3.372 5.223 1.00 . A A . 62 PRO HD2 1 1
5 5041 1 1 62 PRO HD3 H 25.810 -1.646 4.819 1.00 . A A . 62 PRO HD3 1 1
5 5042 1 1 62 PRO HG2 H 27.665 -3.325 6.444 1.00 . A A . 62 PRO HG2 1 1
5 5043 1 1 62 PRO HG3 H 27.206 -1.625 6.653 1.00 . A A . 62 PRO HG3 1 1
5 5044 1 1 62 PRO N N 27.088 -2.894 3.690 1.00 . A A . 62 PRO N 1 1
5 5045 1 1 62 PRO O O 28.905 -4.965 4.457 1.00 . A A . 62 PRO O 1 1
5 5046 1 1 63 ALA C C 32.319 -5.206 4.149 1.00 . A A . 63 ALA C 1 1
5 5047 1 1 63 ALA CA C 31.274 -5.201 3.038 1.00 . A A . 63 ALA CA 1 1
5 5048 1 1 63 ALA CB C 31.947 -5.289 1.677 1.00 . A A . 63 ALA CB 1 1
5 5049 1 1 63 ALA H H 30.708 -3.204 2.628 1.00 . A A . 63 ALA H 1 1
5 5050 1 1 63 ALA HA H 30.636 -6.066 3.154 1.00 . A A . 63 ALA HA 1 1
5 5051 1 1 63 ALA HB1 H 31.336 -5.883 1.012 1.00 . A A . 63 ALA HB1 1 1
5 5052 1 1 63 ALA HB2 H 32.064 -4.296 1.268 1.00 . A A . 63 ALA HB2 1 1
5 5053 1 1 63 ALA HB3 H 32.917 -5.751 1.784 1.00 . A A . 63 ALA HB3 1 1
5 5054 1 1 63 ALA N N 30.436 -4.011 3.112 1.00 . A A . 63 ALA N 1 1
5 5055 1 1 63 ALA O O 32.515 -4.203 4.835 1.00 . A A . 63 ALA O 1 1
5 5056 1 1 64 ASP C C 35.246 -5.652 4.997 1.00 . A A . 64 ASP C 1 1
5 5057 1 1 64 ASP CA C 34.013 -6.477 5.348 1.00 . A A . 64 ASP CA 1 1
5 5058 1 1 64 ASP CB C 34.400 -7.947 5.522 1.00 . A A . 64 ASP CB 1 1
5 5059 1 1 64 ASP CG C 33.256 -8.788 6.054 1.00 . A A . 64 ASP CG 1 1
5 5060 1 1 64 ASP H H 32.785 -7.107 3.742 1.00 . A A . 64 ASP H 1 1
5 5061 1 1 64 ASP HA H 33.602 -6.111 6.277 1.00 . A A . 64 ASP HA 1 1
5 5062 1 1 64 ASP HB2 H 34.702 -8.348 4.565 1.00 . A A . 64 ASP HB2 1 1
5 5063 1 1 64 ASP HB3 H 35.226 -8.015 6.214 1.00 . A A . 64 ASP HB3 1 1
5 5064 1 1 64 ASP N N 32.987 -6.342 4.321 1.00 . A A . 64 ASP N 1 1
5 5065 1 1 64 ASP O O 35.736 -5.697 3.869 1.00 . A A . 64 ASP O 1 1
5 5066 1 1 64 ASP OD1 O 32.374 -9.164 5.254 1.00 . A A . 64 ASP OD1 1 1
5 5067 1 1 64 ASP OD2 O 33.245 -9.071 7.270 1.00 . A A . 64 ASP OD2 1 1
5 5068 1 1 65 GLY C C 37.647 -3.737 7.029 1.00 . A A . 65 GLY C 1 1
5 5069 1 1 65 GLY CA C 36.915 -4.069 5.744 1.00 . A A . 65 GLY CA 1 1
5 5070 1 1 65 GLY H H 35.312 -4.899 6.851 1.00 . A A . 65 GLY H 1 1
5 5071 1 1 65 GLY HA2 H 37.589 -4.593 5.082 1.00 . A A . 65 GLY HA2 1 1
5 5072 1 1 65 GLY HA3 H 36.605 -3.149 5.271 1.00 . A A . 65 GLY HA3 1 1
5 5073 1 1 65 GLY N N 35.744 -4.896 5.971 1.00 . A A . 65 GLY N 1 1
5 5074 1 1 65 GLY O O 37.957 -4.625 7.822 1.00 . A A . 65 GLY O 1 1
5 5075 1 1 66 ALA C C 38.052 -0.691 8.944 1.00 . A A . 66 ALA C 1 1
5 5076 1 1 66 ALA CA C 38.627 -2.006 8.431 1.00 . A A . 66 ALA CA 1 1
5 5077 1 1 66 ALA CB C 40.115 -1.860 8.148 1.00 . A A . 66 ALA CB 1 1
5 5078 1 1 66 ALA H H 37.654 -1.792 6.564 1.00 . A A . 66 ALA H 1 1
5 5079 1 1 66 ALA HA H 38.504 -2.763 9.192 1.00 . A A . 66 ALA HA 1 1
5 5080 1 1 66 ALA HB1 H 40.268 -1.063 7.434 1.00 . A A . 66 ALA HB1 1 1
5 5081 1 1 66 ALA HB2 H 40.635 -1.626 9.066 1.00 . A A . 66 ALA HB2 1 1
5 5082 1 1 66 ALA HB3 H 40.497 -2.785 7.743 1.00 . A A . 66 ALA HB3 1 1
5 5083 1 1 66 ALA N N 37.927 -2.454 7.234 1.00 . A A . 66 ALA N 1 1
5 5084 1 1 66 ALA O O 38.111 0.332 8.262 1.00 . A A . 66 ALA O 1 1
5 5085 1 1 67 GLY C C 36.259 0.205 12.073 1.00 . A A . 67 GLY C 1 1
5 5086 1 1 67 GLY CA C 36.917 0.473 10.734 1.00 . A A . 67 GLY CA 1 1
5 5087 1 1 67 GLY H H 37.478 -1.568 10.650 1.00 . A A . 67 GLY H 1 1
5 5088 1 1 67 GLY HA2 H 37.697 1.208 10.869 1.00 . A A . 67 GLY HA2 1 1
5 5089 1 1 67 GLY HA3 H 36.177 0.868 10.055 1.00 . A A . 67 GLY HA3 1 1
5 5090 1 1 67 GLY N N 37.496 -0.724 10.151 1.00 . A A . 67 GLY N 1 1
5 5091 1 1 67 GLY O O 35.033 0.138 12.168 1.00 . A A . 67 GLY O 1 1
5 5092 1 1 68 LEU C C 35.749 0.967 14.967 1.00 . A A . 68 LEU C 1 1
5 5093 1 1 68 LEU CA C 36.563 -0.215 14.452 1.00 . A A . 68 LEU CA 1 1
5 5094 1 1 68 LEU CB C 37.719 -0.509 15.410 1.00 . A A . 68 LEU CB 1 1
5 5095 1 1 68 LEU CD1 C 39.179 -2.297 16.387 1.00 . A A . 68 LEU CD1 1 1
5 5096 1 1 68 LEU CD2 C 36.833 -2.017 17.206 1.00 . A A . 68 LEU CD2 1 1
5 5097 1 1 68 LEU CG C 37.758 -1.919 16.001 1.00 . A A . 68 LEU CG 1 1
5 5098 1 1 68 LEU H H 38.041 0.113 12.973 1.00 . A A . 68 LEU H 1 1
5 5099 1 1 68 LEU HA H 35.922 -1.082 14.397 1.00 . A A . 68 LEU HA 1 1
5 5100 1 1 68 LEU HB2 H 38.642 -0.351 14.873 1.00 . A A . 68 LEU HB2 1 1
5 5101 1 1 68 LEU HB3 H 37.655 0.193 16.229 1.00 . A A . 68 LEU HB3 1 1
5 5102 1 1 68 LEU HD11 H 39.771 -2.428 15.494 1.00 . A A . 68 LEU HD11 1 1
5 5103 1 1 68 LEU HD12 H 39.167 -3.219 16.949 1.00 . A A . 68 LEU HD12 1 1
5 5104 1 1 68 LEU HD13 H 39.609 -1.512 16.992 1.00 . A A . 68 LEU HD13 1 1
5 5105 1 1 68 LEU HD21 H 37.418 -2.196 18.095 1.00 . A A . 68 LEU HD21 1 1
5 5106 1 1 68 LEU HD22 H 36.139 -2.833 17.060 1.00 . A A . 68 LEU HD22 1 1
5 5107 1 1 68 LEU HD23 H 36.284 -1.093 17.314 1.00 . A A . 68 LEU HD23 1 1
5 5108 1 1 68 LEU HG H 37.415 -2.624 15.257 1.00 . A A . 68 LEU HG 1 1
5 5109 1 1 68 LEU N N 37.074 0.049 13.111 1.00 . A A . 68 LEU N 1 1
5 5110 1 1 68 LEU O O 34.529 0.882 15.099 1.00 . A A . 68 LEU O 1 1
5 5111 1 1 69 GLU C C 35.195 4.092 14.605 1.00 . A A . 69 GLU C 1 1
5 5112 1 1 69 GLU CA C 35.772 3.270 15.754 1.00 . A A . 69 GLU CA 1 1
5 5113 1 1 69 GLU CB C 36.754 4.122 16.561 1.00 . A A . 69 GLU CB 1 1
5 5114 1 1 69 GLU CD C 36.464 3.114 18.859 1.00 . A A . 69 GLU CD 1 1
5 5115 1 1 69 GLU CG C 37.414 3.371 17.705 1.00 . A A . 69 GLU CG 1 1
5 5116 1 1 69 GLU H H 37.405 2.077 15.129 1.00 . A A . 69 GLU H 1 1
5 5117 1 1 69 GLU HA H 34.965 2.960 16.400 1.00 . A A . 69 GLU HA 1 1
5 5118 1 1 69 GLU HB2 H 37.528 4.482 15.899 1.00 . A A . 69 GLU HB2 1 1
5 5119 1 1 69 GLU HB3 H 36.224 4.968 16.973 1.00 . A A . 69 GLU HB3 1 1
5 5120 1 1 69 GLU HG2 H 37.773 2.422 17.336 1.00 . A A . 69 GLU HG2 1 1
5 5121 1 1 69 GLU HG3 H 38.248 3.953 18.068 1.00 . A A . 69 GLU HG3 1 1
5 5122 1 1 69 GLU N N 36.433 2.070 15.255 1.00 . A A . 69 GLU N 1 1
5 5123 1 1 69 GLU O O 35.687 5.176 14.295 1.00 . A A . 69 GLU O 1 1
5 5124 1 1 69 GLU OE1 O 35.855 4.085 19.352 1.00 . A A . 69 GLU OE1 1 1
5 5125 1 1 69 GLU OE2 O 36.331 1.941 19.268 1.00 . A A . 69 GLU OE2 1 1
6 5126 1 1 1 MET C C 3.439 -0.878 -1.852 1.00 . A A . 1 MET C 1 1
6 5127 1 1 1 MET CA C 2.425 0.259 -1.939 1.00 . A A . 1 MET CA 1 1
6 5128 1 1 1 MET CB C 3.097 1.585 -1.579 1.00 . A A . 1 MET CB 1 1
6 5129 1 1 1 MET CE C 0.624 2.884 -4.185 1.00 . A A . 1 MET CE 1 1
6 5130 1 1 1 MET CG C 2.275 2.806 -1.960 1.00 . A A . 1 MET CG 1 1
6 5131 1 1 1 MET H1 H 1.426 0.019 -0.089 1.00 . A A . 1 MET H1 1 1
6 5132 1 1 1 MET HA H 2.053 0.317 -2.951 1.00 . A A . 1 MET HA 1 1
6 5133 1 1 1 MET HB2 H 3.267 1.611 -0.513 1.00 . A A . 1 MET HB2 1 1
6 5134 1 1 1 MET HB3 H 4.047 1.645 -2.088 1.00 . A A . 1 MET HB3 1 1
6 5135 1 1 1 MET HE1 H 0.018 2.828 -3.292 1.00 . A A . 1 MET HE1 1 1
6 5136 1 1 1 MET HE2 H 0.281 3.701 -4.803 1.00 . A A . 1 MET HE2 1 1
6 5137 1 1 1 MET HE3 H 0.543 1.958 -4.734 1.00 . A A . 1 MET HE3 1 1
6 5138 1 1 1 MET HG2 H 1.247 2.635 -1.676 1.00 . A A . 1 MET HG2 1 1
6 5139 1 1 1 MET HG3 H 2.656 3.661 -1.423 1.00 . A A . 1 MET HG3 1 1
6 5140 1 1 1 MET N N 1.289 0.011 -1.059 1.00 . A A . 1 MET N 1 1
6 5141 1 1 1 MET O O 3.943 -1.192 -0.773 1.00 . A A . 1 MET O 1 1
6 5142 1 1 1 MET SD S 2.334 3.159 -3.727 1.00 . A A . 1 MET SD 1 1
6 5143 1 1 2 LEU C C 6.109 -2.075 -3.230 1.00 . A A . 2 LEU C 1 1
6 5144 1 1 2 LEU CA C 4.686 -2.594 -3.045 1.00 . A A . 2 LEU CA 1 1
6 5145 1 1 2 LEU CB C 4.328 -3.551 -4.183 1.00 . A A . 2 LEU CB 1 1
6 5146 1 1 2 LEU CD1 C 3.833 -5.457 -2.632 1.00 . A A . 2 LEU CD1 1 1
6 5147 1 1 2 LEU CD2 C 4.082 -5.877 -5.085 1.00 . A A . 2 LEU CD2 1 1
6 5148 1 1 2 LEU CG C 4.551 -5.038 -3.906 1.00 . A A . 2 LEU CG 1 1
6 5149 1 1 2 LEU H H 3.299 -1.197 -3.820 1.00 . A A . 2 LEU H 1 1
6 5150 1 1 2 LEU HA H 4.629 -3.126 -2.107 1.00 . A A . 2 LEU HA 1 1
6 5151 1 1 2 LEU HB2 H 3.283 -3.411 -4.416 1.00 . A A . 2 LEU HB2 1 1
6 5152 1 1 2 LEU HB3 H 4.925 -3.280 -5.042 1.00 . A A . 2 LEU HB3 1 1
6 5153 1 1 2 LEU HD11 H 3.211 -6.315 -2.836 1.00 . A A . 2 LEU HD11 1 1
6 5154 1 1 2 LEU HD12 H 3.219 -4.642 -2.281 1.00 . A A . 2 LEU HD12 1 1
6 5155 1 1 2 LEU HD13 H 4.562 -5.710 -1.875 1.00 . A A . 2 LEU HD13 1 1
6 5156 1 1 2 LEU HD21 H 3.065 -6.198 -4.917 1.00 . A A . 2 LEU HD21 1 1
6 5157 1 1 2 LEU HD22 H 4.721 -6.742 -5.188 1.00 . A A . 2 LEU HD22 1 1
6 5158 1 1 2 LEU HD23 H 4.129 -5.286 -5.989 1.00 . A A . 2 LEU HD23 1 1
6 5159 1 1 2 LEU HG H 5.609 -5.217 -3.766 1.00 . A A . 2 LEU HG 1 1
6 5160 1 1 2 LEU N N 3.732 -1.491 -2.993 1.00 . A A . 2 LEU N 1 1
6 5161 1 1 2 LEU O O 6.334 -1.088 -3.930 1.00 . A A . 2 LEU O 1 1
6 5162 1 1 3 VAL C C 9.375 -3.581 -2.766 1.00 . A A . 3 VAL C 1 1
6 5163 1 1 3 VAL CA C 8.467 -2.358 -2.697 1.00 . A A . 3 VAL CA 1 1
6 5164 1 1 3 VAL CB C 8.891 -1.485 -1.502 1.00 . A A . 3 VAL CB 1 1
6 5165 1 1 3 VAL CG1 C 10.060 -0.589 -1.883 1.00 . A A . 3 VAL CG1 1 1
6 5166 1 1 3 VAL CG2 C 7.715 -0.657 -1.004 1.00 . A A . 3 VAL CG2 1 1
6 5167 1 1 3 VAL H H 6.823 -3.528 -2.056 1.00 . A A . 3 VAL H 1 1
6 5168 1 1 3 VAL HA H 8.590 -1.780 -3.601 1.00 . A A . 3 VAL HA 1 1
6 5169 1 1 3 VAL HB H 9.210 -2.135 -0.701 1.00 . A A . 3 VAL HB 1 1
6 5170 1 1 3 VAL HG11 H 9.836 0.431 -1.607 1.00 . A A . 3 VAL HG11 1 1
6 5171 1 1 3 VAL HG12 H 10.949 -0.917 -1.364 1.00 . A A . 3 VAL HG12 1 1
6 5172 1 1 3 VAL HG13 H 10.223 -0.645 -2.949 1.00 . A A . 3 VAL HG13 1 1
6 5173 1 1 3 VAL HG21 H 8.044 -0.007 -0.207 1.00 . A A . 3 VAL HG21 1 1
6 5174 1 1 3 VAL HG22 H 7.324 -0.063 -1.816 1.00 . A A . 3 VAL HG22 1 1
6 5175 1 1 3 VAL HG23 H 6.941 -1.315 -0.635 1.00 . A A . 3 VAL HG23 1 1
6 5176 1 1 3 VAL N N 7.065 -2.749 -2.599 1.00 . A A . 3 VAL N 1 1
6 5177 1 1 3 VAL O O 9.424 -4.383 -1.832 1.00 . A A . 3 VAL O 1 1
6 5178 1 1 4 ILE C C 12.380 -4.536 -3.495 1.00 . A A . 4 ILE C 1 1
6 5179 1 1 4 ILE CA C 10.999 -4.842 -4.065 1.00 . A A . 4 ILE CA 1 1
6 5180 1 1 4 ILE CB C 11.140 -5.207 -5.555 1.00 . A A . 4 ILE CB 1 1
6 5181 1 1 4 ILE CD1 C 9.708 -7.311 -5.574 1.00 . A A . 4 ILE CD1 1 1
6 5182 1 1 4 ILE CG1 C 9.866 -5.887 -6.059 1.00 . A A . 4 ILE CG1 1 1
6 5183 1 1 4 ILE CG2 C 12.347 -6.109 -5.767 1.00 . A A . 4 ILE CG2 1 1
6 5184 1 1 4 ILE H H 10.009 -3.046 -4.584 1.00 . A A . 4 ILE H 1 1
6 5185 1 1 4 ILE HA H 10.587 -5.694 -3.544 1.00 . A A . 4 ILE HA 1 1
6 5186 1 1 4 ILE HB H 11.299 -4.296 -6.112 1.00 . A A . 4 ILE HB 1 1
6 5187 1 1 4 ILE HD11 H 9.903 -7.992 -6.390 1.00 . A A . 4 ILE HD11 1 1
6 5188 1 1 4 ILE HD12 H 10.409 -7.499 -4.774 1.00 . A A . 4 ILE HD12 1 1
6 5189 1 1 4 ILE HD13 H 8.701 -7.459 -5.215 1.00 . A A . 4 ILE HD13 1 1
6 5190 1 1 4 ILE HG12 H 9.009 -5.325 -5.723 1.00 . A A . 4 ILE HG12 1 1
6 5191 1 1 4 ILE HG13 H 9.879 -5.903 -7.140 1.00 . A A . 4 ILE HG13 1 1
6 5192 1 1 4 ILE HG21 H 13.198 -5.509 -6.057 1.00 . A A . 4 ILE HG21 1 1
6 5193 1 1 4 ILE HG22 H 12.572 -6.631 -4.850 1.00 . A A . 4 ILE HG22 1 1
6 5194 1 1 4 ILE HG23 H 12.130 -6.824 -6.546 1.00 . A A . 4 ILE HG23 1 1
6 5195 1 1 4 ILE N N 10.091 -3.718 -3.876 1.00 . A A . 4 ILE N 1 1
6 5196 1 1 4 ILE O O 13.220 -3.935 -4.164 1.00 . A A . 4 ILE O 1 1
6 5197 1 1 5 VAL C C 14.908 -5.791 -1.994 1.00 . A A . 5 VAL C 1 1
6 5198 1 1 5 VAL CA C 13.888 -4.730 -1.595 1.00 . A A . 5 VAL CA 1 1
6 5199 1 1 5 VAL CB C 13.737 -4.730 -0.062 1.00 . A A . 5 VAL CB 1 1
6 5200 1 1 5 VAL CG1 C 15.089 -4.540 0.608 1.00 . A A . 5 VAL CG1 1 1
6 5201 1 1 5 VAL CG2 C 12.759 -3.651 0.377 1.00 . A A . 5 VAL CG2 1 1
6 5202 1 1 5 VAL H H 11.899 -5.430 -1.772 1.00 . A A . 5 VAL H 1 1
6 5203 1 1 5 VAL HA H 14.254 -3.760 -1.899 1.00 . A A . 5 VAL HA 1 1
6 5204 1 1 5 VAL HB H 13.343 -5.689 0.241 1.00 . A A . 5 VAL HB 1 1
6 5205 1 1 5 VAL HG11 H 15.378 -5.455 1.104 1.00 . A A . 5 VAL HG11 1 1
6 5206 1 1 5 VAL HG12 H 15.828 -4.284 -0.137 1.00 . A A . 5 VAL HG12 1 1
6 5207 1 1 5 VAL HG13 H 15.021 -3.744 1.336 1.00 . A A . 5 VAL HG13 1 1
6 5208 1 1 5 VAL HG21 H 11.748 -4.015 0.266 1.00 . A A . 5 VAL HG21 1 1
6 5209 1 1 5 VAL HG22 H 12.940 -3.401 1.411 1.00 . A A . 5 VAL HG22 1 1
6 5210 1 1 5 VAL HG23 H 12.894 -2.772 -0.236 1.00 . A A . 5 VAL HG23 1 1
6 5211 1 1 5 VAL N N 12.608 -4.956 -2.255 1.00 . A A . 5 VAL N 1 1
6 5212 1 1 5 VAL O O 14.650 -6.989 -1.877 1.00 . A A . 5 VAL O 1 1
6 5213 1 1 6 ARG C C 18.155 -6.437 -1.772 1.00 . A A . 6 ARG C 1 1
6 5214 1 1 6 ARG CA C 17.125 -6.254 -2.883 1.00 . A A . 6 ARG CA 1 1
6 5215 1 1 6 ARG CB C 17.810 -5.729 -4.146 1.00 . A A . 6 ARG CB 1 1
6 5216 1 1 6 ARG CD C 16.265 -5.464 -6.110 1.00 . A A . 6 ARG CD 1 1
6 5217 1 1 6 ARG CG C 17.289 -6.357 -5.428 1.00 . A A . 6 ARG CG 1 1
6 5218 1 1 6 ARG CZ C 17.096 -5.232 -8.412 1.00 . A A . 6 ARG CZ 1 1
6 5219 1 1 6 ARG H H 16.213 -4.376 -2.535 1.00 . A A . 6 ARG H 1 1
6 5220 1 1 6 ARG HA H 16.674 -7.210 -3.101 1.00 . A A . 6 ARG HA 1 1
6 5221 1 1 6 ARG HB2 H 17.658 -4.661 -4.207 1.00 . A A . 6 ARG HB2 1 1
6 5222 1 1 6 ARG HB3 H 18.869 -5.929 -4.077 1.00 . A A . 6 ARG HB3 1 1
6 5223 1 1 6 ARG HD2 H 15.294 -5.659 -5.681 1.00 . A A . 6 ARG HD2 1 1
6 5224 1 1 6 ARG HD3 H 16.534 -4.433 -5.937 1.00 . A A . 6 ARG HD3 1 1
6 5225 1 1 6 ARG HE H 15.457 -6.241 -7.889 1.00 . A A . 6 ARG HE 1 1
6 5226 1 1 6 ARG HG2 H 18.117 -6.517 -6.103 1.00 . A A . 6 ARG HG2 1 1
6 5227 1 1 6 ARG HG3 H 16.828 -7.304 -5.192 1.00 . A A . 6 ARG HG3 1 1
6 5228 1 1 6 ARG HH11 H 18.213 -4.304 -7.007 1.00 . A A . 6 ARG HH11 1 1
6 5229 1 1 6 ARG HH12 H 18.788 -4.148 -8.634 1.00 . A A . 6 ARG HH12 1 1
6 5230 1 1 6 ARG HH21 H 16.205 -6.043 -10.035 1.00 . A A . 6 ARG HH21 1 1
6 5231 1 1 6 ARG HH22 H 17.644 -5.137 -10.356 1.00 . A A . 6 ARG HH22 1 1
6 5232 1 1 6 ARG N N 16.066 -5.343 -2.466 1.00 . A A . 6 ARG N 1 1
6 5233 1 1 6 ARG NE N 16.203 -5.703 -7.550 1.00 . A A . 6 ARG NE 1 1
6 5234 1 1 6 ARG NH1 N 18.116 -4.501 -7.983 1.00 . A A . 6 ARG NH1 1 1
6 5235 1 1 6 ARG NH2 N 16.972 -5.492 -9.707 1.00 . A A . 6 ARG NH2 1 1
6 5236 1 1 6 ARG O O 18.810 -5.481 -1.354 1.00 . A A . 6 ARG O 1 1
6 5237 1 1 7 LEU C C 20.653 -8.127 -0.790 1.00 . A A . 7 LEU C 1 1
6 5238 1 1 7 LEU CA C 19.241 -7.979 -0.233 1.00 . A A . 7 LEU CA 1 1
6 5239 1 1 7 LEU CB C 18.828 -9.262 0.489 1.00 . A A . 7 LEU CB 1 1
6 5240 1 1 7 LEU CD1 C 16.635 -8.488 1.423 1.00 . A A . 7 LEU CD1 1 1
6 5241 1 1 7 LEU CD2 C 17.837 -10.406 2.487 1.00 . A A . 7 LEU CD2 1 1
6 5242 1 1 7 LEU CG C 17.995 -9.080 1.758 1.00 . A A . 7 LEU CG 1 1
6 5243 1 1 7 LEU H H 17.742 -8.390 -1.670 1.00 . A A . 7 LEU H 1 1
6 5244 1 1 7 LEU HA H 19.229 -7.159 0.470 1.00 . A A . 7 LEU HA 1 1
6 5245 1 1 7 LEU HB2 H 18.252 -9.859 -0.201 1.00 . A A . 7 LEU HB2 1 1
6 5246 1 1 7 LEU HB3 H 19.730 -9.795 0.757 1.00 . A A . 7 LEU HB3 1 1
6 5247 1 1 7 LEU HD11 H 16.461 -8.563 0.361 1.00 . A A . 7 LEU HD11 1 1
6 5248 1 1 7 LEU HD12 H 16.612 -7.449 1.719 1.00 . A A . 7 LEU HD12 1 1
6 5249 1 1 7 LEU HD13 H 15.866 -9.030 1.954 1.00 . A A . 7 LEU HD13 1 1
6 5250 1 1 7 LEU HD21 H 18.490 -11.142 2.042 1.00 . A A . 7 LEU HD21 1 1
6 5251 1 1 7 LEU HD22 H 16.812 -10.739 2.409 1.00 . A A . 7 LEU HD22 1 1
6 5252 1 1 7 LEU HD23 H 18.095 -10.277 3.529 1.00 . A A . 7 LEU HD23 1 1
6 5253 1 1 7 LEU HG H 18.504 -8.392 2.419 1.00 . A A . 7 LEU HG 1 1
6 5254 1 1 7 LEU N N 18.292 -7.670 -1.297 1.00 . A A . 7 LEU N 1 1
6 5255 1 1 7 LEU O O 20.845 -8.227 -2.002 1.00 . A A . 7 LEU O 1 1
6 5256 1 1 8 GLN C C 23.146 -9.052 -1.611 1.00 . A A . 8 GLN C 1 1
6 5257 1 1 8 GLN CA C 23.032 -8.281 -0.300 1.00 . A A . 8 GLN CA 1 1
6 5258 1 1 8 GLN CB C 23.833 -8.990 0.793 1.00 . A A . 8 GLN CB 1 1
6 5259 1 1 8 GLN CD C 25.960 -8.958 2.156 1.00 . A A . 8 GLN CD 1 1
6 5260 1 1 8 GLN CG C 25.290 -8.560 0.856 1.00 . A A . 8 GLN CG 1 1
6 5261 1 1 8 GLN H H 21.421 -8.059 1.054 1.00 . A A . 8 GLN H 1 1
6 5262 1 1 8 GLN HA H 23.435 -7.290 -0.444 1.00 . A A . 8 GLN HA 1 1
6 5263 1 1 8 GLN HB2 H 23.377 -8.782 1.749 1.00 . A A . 8 GLN HB2 1 1
6 5264 1 1 8 GLN HB3 H 23.803 -10.054 0.612 1.00 . A A . 8 GLN HB3 1 1
6 5265 1 1 8 GLN HE21 H 27.524 -7.806 1.731 1.00 . A A . 8 GLN HE21 1 1
6 5266 1 1 8 GLN HE22 H 27.606 -8.661 3.230 1.00 . A A . 8 GLN HE22 1 1
6 5267 1 1 8 GLN HG2 H 25.824 -9.020 0.038 1.00 . A A . 8 GLN HG2 1 1
6 5268 1 1 8 GLN HG3 H 25.339 -7.485 0.757 1.00 . A A . 8 GLN HG3 1 1
6 5269 1 1 8 GLN N N 21.638 -8.143 0.103 1.00 . A A . 8 GLN N 1 1
6 5270 1 1 8 GLN NE2 N 27.151 -8.422 2.397 1.00 . A A . 8 GLN NE2 1 1
6 5271 1 1 8 GLN O O 23.744 -8.572 -2.575 1.00 . A A . 8 GLN O 1 1
6 5272 1 1 8 GLN OE1 O 25.414 -9.739 2.936 1.00 . A A . 8 GLN OE1 1 1
6 5273 1 1 9 ASP C C 21.293 -11.846 -3.004 1.00 . A A . 9 ASP C 1 1
6 5274 1 1 9 ASP CA C 22.605 -11.085 -2.834 1.00 . A A . 9 ASP CA 1 1
6 5275 1 1 9 ASP CB C 23.773 -12.070 -2.757 1.00 . A A . 9 ASP CB 1 1
6 5276 1 1 9 ASP CG C 25.096 -11.378 -2.491 1.00 . A A . 9 ASP CG 1 1
6 5277 1 1 9 ASP H H 22.107 -10.575 -0.841 1.00 . A A . 9 ASP H 1 1
6 5278 1 1 9 ASP HA H 22.746 -10.440 -3.688 1.00 . A A . 9 ASP HA 1 1
6 5279 1 1 9 ASP HB2 H 23.590 -12.775 -1.960 1.00 . A A . 9 ASP HB2 1 1
6 5280 1 1 9 ASP HB3 H 23.848 -12.603 -3.694 1.00 . A A . 9 ASP HB3 1 1
6 5281 1 1 9 ASP N N 22.569 -10.248 -1.641 1.00 . A A . 9 ASP N 1 1
6 5282 1 1 9 ASP O O 21.292 -13.033 -3.326 1.00 . A A . 9 ASP O 1 1
6 5283 1 1 9 ASP OD1 O 25.311 -10.930 -1.345 1.00 . A A . 9 ASP OD1 1 1
6 5284 1 1 9 ASP OD2 O 25.916 -11.287 -3.428 1.00 . A A . 9 ASP OD2 1 1
6 5285 1 1 10 GLN C C 17.806 -10.714 -3.241 1.00 . A A . 10 GLN C 1 1
6 5286 1 1 10 GLN CA C 18.863 -11.763 -2.913 1.00 . A A . 10 GLN CA 1 1
6 5287 1 1 10 GLN CB C 18.490 -12.495 -1.623 1.00 . A A . 10 GLN CB 1 1
6 5288 1 1 10 GLN CD C 18.799 -14.549 -0.184 1.00 . A A . 10 GLN CD 1 1
6 5289 1 1 10 GLN CG C 19.260 -13.788 -1.412 1.00 . A A . 10 GLN CG 1 1
6 5290 1 1 10 GLN H H 20.248 -10.209 -2.532 1.00 . A A . 10 GLN H 1 1
6 5291 1 1 10 GLN HA H 18.906 -12.478 -3.721 1.00 . A A . 10 GLN HA 1 1
6 5292 1 1 10 GLN HB2 H 18.685 -11.843 -0.784 1.00 . A A . 10 GLN HB2 1 1
6 5293 1 1 10 GLN HB3 H 17.436 -12.730 -1.648 1.00 . A A . 10 GLN HB3 1 1
6 5294 1 1 10 GLN HE21 H 19.774 -16.171 -0.793 1.00 . A A . 10 GLN HE21 1 1
6 5295 1 1 10 GLN HE22 H 18.923 -16.324 0.702 1.00 . A A . 10 GLN HE22 1 1
6 5296 1 1 10 GLN HG2 H 19.125 -14.418 -2.278 1.00 . A A . 10 GLN HG2 1 1
6 5297 1 1 10 GLN HG3 H 20.308 -13.553 -1.299 1.00 . A A . 10 GLN HG3 1 1
6 5298 1 1 10 GLN N N 20.181 -11.152 -2.786 1.00 . A A . 10 GLN N 1 1
6 5299 1 1 10 GLN NE2 N 19.205 -15.809 -0.081 1.00 . A A . 10 GLN NE2 1 1
6 5300 1 1 10 GLN O O 18.071 -9.512 -3.189 1.00 . A A . 10 GLN O 1 1
6 5301 1 1 10 GLN OE1 O 18.085 -14.010 0.662 1.00 . A A . 10 GLN OE1 1 1
6 5302 1 1 11 THR C C 14.213 -10.715 -3.244 1.00 . A A . 11 THR C 1 1
6 5303 1 1 11 THR CA C 15.509 -10.277 -3.917 1.00 . A A . 11 THR CA 1 1
6 5304 1 1 11 THR CB C 15.286 -10.211 -5.440 1.00 . A A . 11 THR CB 1 1
6 5305 1 1 11 THR CG2 C 14.182 -9.222 -5.783 1.00 . A A . 11 THR CG2 1 1
6 5306 1 1 11 THR H H 16.457 -12.144 -3.603 1.00 . A A . 11 THR H 1 1
6 5307 1 1 11 THR HA H 15.768 -9.288 -3.569 1.00 . A A . 11 THR HA 1 1
6 5308 1 1 11 THR HB H 14.992 -11.191 -5.789 1.00 . A A . 11 THR HB 1 1
6 5309 1 1 11 THR HG1 H 17.237 -10.304 -5.711 1.00 . A A . 11 THR HG1 1 1
6 5310 1 1 11 THR HG21 H 13.803 -8.778 -4.875 1.00 . A A . 11 THR HG21 1 1
6 5311 1 1 11 THR HG22 H 13.382 -9.737 -6.293 1.00 . A A . 11 THR HG22 1 1
6 5312 1 1 11 THR HG23 H 14.579 -8.448 -6.423 1.00 . A A . 11 THR HG23 1 1
6 5313 1 1 11 THR N N 16.606 -11.176 -3.580 1.00 . A A . 11 THR N 1 1
6 5314 1 1 11 THR O O 13.718 -11.817 -3.484 1.00 . A A . 11 THR O 1 1
6 5315 1 1 11 THR OG1 O 16.499 -9.826 -6.096 1.00 . A A . 11 THR OG1 1 1
6 5316 1 1 12 LEU C C 11.517 -8.917 -1.653 1.00 . A A . 12 LEU C 1 1
6 5317 1 1 12 LEU CA C 12.426 -10.141 -1.694 1.00 . A A . 12 LEU CA 1 1
6 5318 1 1 12 LEU CB C 12.729 -10.614 -0.270 1.00 . A A . 12 LEU CB 1 1
6 5319 1 1 12 LEU CD1 C 11.621 -12.839 -0.596 1.00 . A A . 12 LEU CD1 1 1
6 5320 1 1 12 LEU CD2 C 14.108 -12.644 -0.777 1.00 . A A . 12 LEU CD2 1 1
6 5321 1 1 12 LEU CG C 12.860 -12.125 -0.079 1.00 . A A . 12 LEU CG 1 1
6 5322 1 1 12 LEU H H 14.107 -8.983 -2.252 1.00 . A A . 12 LEU H 1 1
6 5323 1 1 12 LEU HA H 11.921 -10.933 -2.227 1.00 . A A . 12 LEU HA 1 1
6 5324 1 1 12 LEU HB2 H 13.657 -10.159 0.038 1.00 . A A . 12 LEU HB2 1 1
6 5325 1 1 12 LEU HB3 H 11.930 -10.266 0.369 1.00 . A A . 12 LEU HB3 1 1
6 5326 1 1 12 LEU HD11 H 11.624 -13.861 -0.249 1.00 . A A . 12 LEU HD11 1 1
6 5327 1 1 12 LEU HD12 H 11.623 -12.825 -1.676 1.00 . A A . 12 LEU HD12 1 1
6 5328 1 1 12 LEU HD13 H 10.738 -12.336 -0.231 1.00 . A A . 12 LEU HD13 1 1
6 5329 1 1 12 LEU HD21 H 14.656 -13.288 -0.105 1.00 . A A . 12 LEU HD21 1 1
6 5330 1 1 12 LEU HD22 H 14.732 -11.811 -1.066 1.00 . A A . 12 LEU HD22 1 1
6 5331 1 1 12 LEU HD23 H 13.822 -13.202 -1.658 1.00 . A A . 12 LEU HD23 1 1
6 5332 1 1 12 LEU HG H 12.953 -12.341 0.977 1.00 . A A . 12 LEU HG 1 1
6 5333 1 1 12 LEU N N 13.667 -9.845 -2.402 1.00 . A A . 12 LEU N 1 1
6 5334 1 1 12 LEU O O 11.944 -7.806 -1.341 1.00 . A A . 12 LEU O 1 1
6 5335 1 1 13 PRO C C 8.905 -7.558 -0.574 1.00 . A A . 13 PRO C 1 1
6 5336 1 1 13 PRO CA C 9.233 -8.050 -1.979 1.00 . A A . 13 PRO CA 1 1
6 5337 1 1 13 PRO CB C 8.007 -8.709 -2.615 1.00 . A A . 13 PRO CB 1 1
6 5338 1 1 13 PRO CD C 9.652 -10.423 -2.357 1.00 . A A . 13 PRO CD 1 1
6 5339 1 1 13 PRO CG C 8.171 -10.163 -2.339 1.00 . A A . 13 PRO CG 1 1
6 5340 1 1 13 PRO HA H 9.552 -7.216 -2.587 1.00 . A A . 13 PRO HA 1 1
6 5341 1 1 13 PRO HB2 H 7.108 -8.318 -2.159 1.00 . A A . 13 PRO HB2 1 1
6 5342 1 1 13 PRO HB3 H 7.995 -8.508 -3.676 1.00 . A A . 13 PRO HB3 1 1
6 5343 1 1 13 PRO HD2 H 9.910 -11.187 -1.638 1.00 . A A . 13 PRO HD2 1 1
6 5344 1 1 13 PRO HD3 H 9.973 -10.711 -3.347 1.00 . A A . 13 PRO HD3 1 1
6 5345 1 1 13 PRO HG2 H 7.760 -10.402 -1.370 1.00 . A A . 13 PRO HG2 1 1
6 5346 1 1 13 PRO HG3 H 7.680 -10.741 -3.109 1.00 . A A . 13 PRO HG3 1 1
6 5347 1 1 13 PRO N N 10.231 -9.125 -1.974 1.00 . A A . 13 PRO N 1 1
6 5348 1 1 13 PRO O O 9.212 -8.223 0.415 1.00 . A A . 13 PRO O 1 1
6 5349 1 1 14 PHE C C 6.573 -5.076 0.693 1.00 . A A . 14 PHE C 1 1
6 5350 1 1 14 PHE CA C 7.909 -5.807 0.792 1.00 . A A . 14 PHE CA 1 1
6 5351 1 1 14 PHE CB C 8.996 -4.842 1.271 1.00 . A A . 14 PHE CB 1 1
6 5352 1 1 14 PHE CD1 C 9.527 -5.507 3.631 1.00 . A A . 14 PHE CD1 1 1
6 5353 1 1 14 PHE CD2 C 11.158 -5.924 1.943 1.00 . A A . 14 PHE CD2 1 1
6 5354 1 1 14 PHE CE1 C 10.368 -6.052 4.582 1.00 . A A . 14 PHE CE1 1 1
6 5355 1 1 14 PHE CE2 C 12.003 -6.471 2.890 1.00 . A A . 14 PHE CE2 1 1
6 5356 1 1 14 PHE CG C 9.912 -5.436 2.302 1.00 . A A . 14 PHE CG 1 1
6 5357 1 1 14 PHE CZ C 11.607 -6.536 4.211 1.00 . A A . 14 PHE CZ 1 1
6 5358 1 1 14 PHE H H 8.060 -5.905 -1.318 1.00 . A A . 14 PHE H 1 1
6 5359 1 1 14 PHE HA H 7.814 -6.611 1.504 1.00 . A A . 14 PHE HA 1 1
6 5360 1 1 14 PHE HB2 H 9.598 -4.542 0.426 1.00 . A A . 14 PHE HB2 1 1
6 5361 1 1 14 PHE HB3 H 8.529 -3.970 1.702 1.00 . A A . 14 PHE HB3 1 1
6 5362 1 1 14 PHE HD1 H 8.558 -5.130 3.923 1.00 . A A . 14 PHE HD1 1 1
6 5363 1 1 14 PHE HD2 H 11.469 -5.874 0.909 1.00 . A A . 14 PHE HD2 1 1
6 5364 1 1 14 PHE HE1 H 10.056 -6.102 5.615 1.00 . A A . 14 PHE HE1 1 1
6 5365 1 1 14 PHE HE2 H 12.972 -6.849 2.596 1.00 . A A . 14 PHE HE2 1 1
6 5366 1 1 14 PHE HZ H 12.267 -6.962 4.952 1.00 . A A . 14 PHE HZ 1 1
6 5367 1 1 14 PHE N N 8.279 -6.389 -0.493 1.00 . A A . 14 PHE N 1 1
6 5368 1 1 14 PHE O O 6.389 -4.210 -0.161 1.00 . A A . 14 PHE O 1 1
6 5369 1 1 15 GLU C C 4.324 -3.550 2.441 1.00 . A A . 15 GLU C 1 1
6 5370 1 1 15 GLU CA C 4.324 -4.813 1.586 1.00 . A A . 15 GLU CA 1 1
6 5371 1 1 15 GLU CB C 3.277 -5.798 2.112 1.00 . A A . 15 GLU CB 1 1
6 5372 1 1 15 GLU CD C 0.843 -6.204 2.651 1.00 . A A . 15 GLU CD 1 1
6 5373 1 1 15 GLU CG C 1.909 -5.175 2.326 1.00 . A A . 15 GLU CG 1 1
6 5374 1 1 15 GLU H H 5.850 -6.131 2.231 1.00 . A A . 15 GLU H 1 1
6 5375 1 1 15 GLU HA H 4.074 -4.546 0.570 1.00 . A A . 15 GLU HA 1 1
6 5376 1 1 15 GLU HB2 H 3.175 -6.608 1.404 1.00 . A A . 15 GLU HB2 1 1
6 5377 1 1 15 GLU HB3 H 3.619 -6.198 3.055 1.00 . A A . 15 GLU HB3 1 1
6 5378 1 1 15 GLU HG2 H 1.971 -4.473 3.145 1.00 . A A . 15 GLU HG2 1 1
6 5379 1 1 15 GLU HG3 H 1.620 -4.651 1.427 1.00 . A A . 15 GLU HG3 1 1
6 5380 1 1 15 GLU N N 5.643 -5.434 1.574 1.00 . A A . 15 GLU N 1 1
6 5381 1 1 15 GLU O O 4.500 -3.610 3.658 1.00 . A A . 15 GLU O 1 1
6 5382 1 1 15 GLU OE1 O 1.197 -7.387 2.834 1.00 . A A . 15 GLU OE1 1 1
6 5383 1 1 15 GLU OE2 O -0.345 -5.825 2.723 1.00 . A A . 15 GLU OE2 1 1
6 5384 1 1 16 LEU C C 2.741 -0.455 2.360 1.00 . A A . 16 LEU C 1 1
6 5385 1 1 16 LEU CA C 4.104 -1.126 2.495 1.00 . A A . 16 LEU CA 1 1
6 5386 1 1 16 LEU CB C 5.196 -0.204 1.948 1.00 . A A . 16 LEU CB 1 1
6 5387 1 1 16 LEU CD1 C 6.780 0.584 3.724 1.00 . A A . 16 LEU CD1 1 1
6 5388 1 1 16 LEU CD2 C 6.799 -1.813 3.008 1.00 . A A . 16 LEU CD2 1 1
6 5389 1 1 16 LEU CG C 6.587 -0.375 2.559 1.00 . A A . 16 LEU CG 1 1
6 5390 1 1 16 LEU H H 3.992 -2.421 0.825 1.00 . A A . 16 LEU H 1 1
6 5391 1 1 16 LEU HA H 4.296 -1.317 3.540 1.00 . A A . 16 LEU HA 1 1
6 5392 1 1 16 LEU HB2 H 5.277 -0.381 0.887 1.00 . A A . 16 LEU HB2 1 1
6 5393 1 1 16 LEU HB3 H 4.881 0.816 2.118 1.00 . A A . 16 LEU HB3 1 1
6 5394 1 1 16 LEU HD11 H 6.370 0.146 4.622 1.00 . A A . 16 LEU HD11 1 1
6 5395 1 1 16 LEU HD12 H 6.272 1.513 3.513 1.00 . A A . 16 LEU HD12 1 1
6 5396 1 1 16 LEU HD13 H 7.834 0.773 3.864 1.00 . A A . 16 LEU HD13 1 1
6 5397 1 1 16 LEU HD21 H 6.572 -2.482 2.192 1.00 . A A . 16 LEU HD21 1 1
6 5398 1 1 16 LEU HD22 H 6.149 -2.028 3.843 1.00 . A A . 16 LEU HD22 1 1
6 5399 1 1 16 LEU HD23 H 7.828 -1.947 3.310 1.00 . A A . 16 LEU HD23 1 1
6 5400 1 1 16 LEU HG H 7.333 -0.143 1.811 1.00 . A A . 16 LEU HG 1 1
6 5401 1 1 16 LEU N N 4.127 -2.406 1.795 1.00 . A A . 16 LEU N 1 1
6 5402 1 1 16 LEU O O 1.944 -0.785 1.482 1.00 . A A . 16 LEU O 1 1
6 5403 1 1 17 PRO C C 1.075 2.183 2.048 1.00 . A A . 17 PRO C 1 1
6 5404 1 1 17 PRO CA C 1.201 1.251 3.248 1.00 . A A . 17 PRO CA 1 1
6 5405 1 1 17 PRO CB C 1.260 2.057 4.548 1.00 . A A . 17 PRO CB 1 1
6 5406 1 1 17 PRO CD C 3.370 0.957 4.323 1.00 . A A . 17 PRO CD 1 1
6 5407 1 1 17 PRO CG C 2.715 2.210 4.833 1.00 . A A . 17 PRO CG 1 1
6 5408 1 1 17 PRO HA H 0.352 0.584 3.275 1.00 . A A . 17 PRO HA 1 1
6 5409 1 1 17 PRO HB2 H 0.783 3.016 4.402 1.00 . A A . 17 PRO HB2 1 1
6 5410 1 1 17 PRO HB3 H 0.759 1.515 5.335 1.00 . A A . 17 PRO HB3 1 1
6 5411 1 1 17 PRO HD2 H 4.353 1.176 3.933 1.00 . A A . 17 PRO HD2 1 1
6 5412 1 1 17 PRO HD3 H 3.430 0.216 5.107 1.00 . A A . 17 PRO HD3 1 1
6 5413 1 1 17 PRO HG2 H 3.102 3.074 4.313 1.00 . A A . 17 PRO HG2 1 1
6 5414 1 1 17 PRO HG3 H 2.872 2.309 5.897 1.00 . A A . 17 PRO HG3 1 1
6 5415 1 1 17 PRO N N 2.466 0.511 3.249 1.00 . A A . 17 PRO N 1 1
6 5416 1 1 17 PRO O O 2.016 2.340 1.271 1.00 . A A . 17 PRO O 1 1
6 5417 1 1 18 ALA C C 0.427 5.024 0.989 1.00 . A A . 18 ALA C 1 1
6 5418 1 1 18 ALA CA C -0.340 3.720 0.800 1.00 . A A . 18 ALA CA 1 1
6 5419 1 1 18 ALA CB C -1.830 3.996 0.667 1.00 . A A . 18 ALA CB 1 1
6 5420 1 1 18 ALA H H -0.805 2.635 2.557 1.00 . A A . 18 ALA H 1 1
6 5421 1 1 18 ALA HA H -0.005 3.245 -0.111 1.00 . A A . 18 ALA HA 1 1
6 5422 1 1 18 ALA HB1 H -1.989 5.059 0.552 1.00 . A A . 18 ALA HB1 1 1
6 5423 1 1 18 ALA HB2 H -2.217 3.478 -0.198 1.00 . A A . 18 ALA HB2 1 1
6 5424 1 1 18 ALA HB3 H -2.341 3.650 1.553 1.00 . A A . 18 ALA HB3 1 1
6 5425 1 1 18 ALA N N -0.093 2.801 1.904 1.00 . A A . 18 ALA N 1 1
6 5426 1 1 18 ALA O O 0.305 5.684 2.020 1.00 . A A . 18 ALA O 1 1
6 5427 1 1 19 GLY C C 3.306 6.424 0.802 1.00 . A A . 19 GLY C 1 1
6 5428 1 1 19 GLY CA C 1.996 6.613 0.062 1.00 . A A . 19 GLY CA 1 1
6 5429 1 1 19 GLY H H 1.278 4.824 -0.813 1.00 . A A . 19 GLY H 1 1
6 5430 1 1 19 GLY HA2 H 2.207 6.956 -0.940 1.00 . A A . 19 GLY HA2 1 1
6 5431 1 1 19 GLY HA3 H 1.413 7.365 0.573 1.00 . A A . 19 GLY HA3 1 1
6 5432 1 1 19 GLY N N 1.220 5.389 -0.014 1.00 . A A . 19 GLY N 1 1
6 5433 1 1 19 GLY O O 4.038 7.385 1.037 1.00 . A A . 19 GLY O 1 1
6 5434 1 1 20 ALA C C 6.042 5.480 1.192 1.00 . A A . 20 ALA C 1 1
6 5435 1 1 20 ALA CA C 4.831 4.870 1.889 1.00 . A A . 20 ALA CA 1 1
6 5436 1 1 20 ALA CB C 4.998 3.363 2.019 1.00 . A A . 20 ALA CB 1 1
6 5437 1 1 20 ALA H H 2.977 4.458 0.955 1.00 . A A . 20 ALA H 1 1
6 5438 1 1 20 ALA HA H 4.752 5.286 2.883 1.00 . A A . 20 ALA HA 1 1
6 5439 1 1 20 ALA HB1 H 4.245 2.975 2.689 1.00 . A A . 20 ALA HB1 1 1
6 5440 1 1 20 ALA HB2 H 4.888 2.903 1.048 1.00 . A A . 20 ALA HB2 1 1
6 5441 1 1 20 ALA HB3 H 5.979 3.143 2.413 1.00 . A A . 20 ALA HB3 1 1
6 5442 1 1 20 ALA N N 3.601 5.182 1.171 1.00 . A A . 20 ALA N 1 1
6 5443 1 1 20 ALA O O 6.195 5.363 -0.024 1.00 . A A . 20 ALA O 1 1
6 5444 1 1 21 ARG C C 9.356 6.074 1.945 1.00 . A A . 21 ARG C 1 1
6 5445 1 1 21 ARG CA C 8.097 6.763 1.427 1.00 . A A . 21 ARG CA 1 1
6 5446 1 1 21 ARG CB C 8.128 8.248 1.793 1.00 . A A . 21 ARG CB 1 1
6 5447 1 1 21 ARG CD C 7.828 10.005 3.564 1.00 . A A . 21 ARG CD 1 1
6 5448 1 1 21 ARG CG C 7.668 8.535 3.214 1.00 . A A . 21 ARG CG 1 1
6 5449 1 1 21 ARG CZ C 8.030 11.410 5.572 1.00 . A A . 21 ARG CZ 1 1
6 5450 1 1 21 ARG H H 6.723 6.192 2.932 1.00 . A A . 21 ARG H 1 1
6 5451 1 1 21 ARG HA H 8.064 6.667 0.352 1.00 . A A . 21 ARG HA 1 1
6 5452 1 1 21 ARG HB2 H 9.139 8.612 1.685 1.00 . A A . 21 ARG HB2 1 1
6 5453 1 1 21 ARG HB3 H 7.485 8.787 1.114 1.00 . A A . 21 ARG HB3 1 1
6 5454 1 1 21 ARG HD2 H 8.773 10.354 3.175 1.00 . A A . 21 ARG HD2 1 1
6 5455 1 1 21 ARG HD3 H 7.024 10.561 3.106 1.00 . A A . 21 ARG HD3 1 1
6 5456 1 1 21 ARG HE H 7.596 9.463 5.582 1.00 . A A . 21 ARG HE 1 1
6 5457 1 1 21 ARG HG2 H 6.626 8.265 3.306 1.00 . A A . 21 ARG HG2 1 1
6 5458 1 1 21 ARG HG3 H 8.257 7.943 3.899 1.00 . A A . 21 ARG HG3 1 1
6 5459 1 1 21 ARG HH11 H 8.341 12.375 3.825 1.00 . A A . 21 ARG HH11 1 1
6 5460 1 1 21 ARG HH12 H 8.480 13.354 5.248 1.00 . A A . 21 ARG HH12 1 1
6 5461 1 1 21 ARG HH21 H 7.776 10.741 7.463 1.00 . A A . 21 ARG HH21 1 1
6 5462 1 1 21 ARG HH22 H 8.160 12.423 7.316 1.00 . A A . 21 ARG HH22 1 1
6 5463 1 1 21 ARG N N 6.900 6.132 1.970 1.00 . A A . 21 ARG N 1 1
6 5464 1 1 21 ARG NE N 7.798 10.230 5.007 1.00 . A A . 21 ARG NE 1 1
6 5465 1 1 21 ARG NH1 N 8.307 12.466 4.820 1.00 . A A . 21 ARG NH1 1 1
6 5466 1 1 21 ARG NH2 N 7.985 11.535 6.892 1.00 . A A . 21 ARG NH2 1 1
6 5467 1 1 21 ARG O O 9.284 5.163 2.768 1.00 . A A . 21 ARG O 1 1
6 5468 1 1 22 ALA C C 11.903 5.906 3.389 1.00 . A A . 22 ALA C 1 1
6 5469 1 1 22 ALA CA C 11.785 5.944 1.869 1.00 . A A . 22 ALA CA 1 1
6 5470 1 1 22 ALA CB C 12.938 6.734 1.268 1.00 . A A . 22 ALA CB 1 1
6 5471 1 1 22 ALA H H 10.503 7.246 0.801 1.00 . A A . 22 ALA H 1 1
6 5472 1 1 22 ALA HA H 11.837 4.934 1.488 1.00 . A A . 22 ALA HA 1 1
6 5473 1 1 22 ALA HB1 H 13.784 6.079 1.120 1.00 . A A . 22 ALA HB1 1 1
6 5474 1 1 22 ALA HB2 H 12.634 7.149 0.319 1.00 . A A . 22 ALA HB2 1 1
6 5475 1 1 22 ALA HB3 H 13.214 7.534 1.939 1.00 . A A . 22 ALA HB3 1 1
6 5476 1 1 22 ALA N N 10.510 6.516 1.455 1.00 . A A . 22 ALA N 1 1
6 5477 1 1 22 ALA O O 12.608 5.065 3.945 1.00 . A A . 22 ALA O 1 1
6 5478 1 1 23 SER C C 10.604 5.656 6.131 1.00 . A A . 23 SER C 1 1
6 5479 1 1 23 SER CA C 11.238 6.897 5.510 1.00 . A A . 23 SER CA 1 1
6 5480 1 1 23 SER CB C 10.509 8.152 5.993 1.00 . A A . 23 SER CB 1 1
6 5481 1 1 23 SER H H 10.664 7.467 3.554 1.00 . A A . 23 SER H 1 1
6 5482 1 1 23 SER HA H 12.272 6.951 5.818 1.00 . A A . 23 SER HA 1 1
6 5483 1 1 23 SER HB2 H 11.229 8.930 6.192 1.00 . A A . 23 SER HB2 1 1
6 5484 1 1 23 SER HB3 H 9.822 8.483 5.227 1.00 . A A . 23 SER HB3 1 1
6 5485 1 1 23 SER HG H 10.372 7.918 7.934 1.00 . A A . 23 SER HG 1 1
6 5486 1 1 23 SER N N 11.208 6.823 4.054 1.00 . A A . 23 SER N 1 1
6 5487 1 1 23 SER O O 11.267 4.892 6.832 1.00 . A A . 23 SER O 1 1
6 5488 1 1 23 SER OG O 9.778 7.892 7.180 1.00 . A A . 23 SER OG 1 1
6 5489 1 1 24 GLN C C 9.320 3.014 6.077 1.00 . A A . 24 GLN C 1 1
6 5490 1 1 24 GLN CA C 8.591 4.314 6.399 1.00 . A A . 24 GLN CA 1 1
6 5491 1 1 24 GLN CB C 7.172 4.272 5.831 1.00 . A A . 24 GLN CB 1 1
6 5492 1 1 24 GLN CD C 5.342 5.632 6.921 1.00 . A A . 24 GLN CD 1 1
6 5493 1 1 24 GLN CG C 6.088 4.312 6.896 1.00 . A A . 24 GLN CG 1 1
6 5494 1 1 24 GLN H H 8.842 6.106 5.301 1.00 . A A . 24 GLN H 1 1
6 5495 1 1 24 GLN HA H 8.537 4.426 7.471 1.00 . A A . 24 GLN HA 1 1
6 5496 1 1 24 GLN HB2 H 7.034 5.119 5.175 1.00 . A A . 24 GLN HB2 1 1
6 5497 1 1 24 GLN HB3 H 7.052 3.363 5.261 1.00 . A A . 24 GLN HB3 1 1
6 5498 1 1 24 GLN HE21 H 5.198 5.541 8.902 1.00 . A A . 24 GLN HE21 1 1
6 5499 1 1 24 GLN HE22 H 4.488 6.930 8.160 1.00 . A A . 24 GLN HE22 1 1
6 5500 1 1 24 GLN HG2 H 5.381 3.520 6.702 1.00 . A A . 24 GLN HG2 1 1
6 5501 1 1 24 GLN HG3 H 6.546 4.156 7.862 1.00 . A A . 24 GLN HG3 1 1
6 5502 1 1 24 GLN N N 9.316 5.462 5.866 1.00 . A A . 24 GLN N 1 1
6 5503 1 1 24 GLN NE2 N 4.971 6.080 8.114 1.00 . A A . 24 GLN NE2 1 1
6 5504 1 1 24 GLN O O 9.561 2.190 6.960 1.00 . A A . 24 GLN O 1 1
6 5505 1 1 24 GLN OE1 O 5.102 6.242 5.879 1.00 . A A . 24 GLN OE1 1 1
6 5506 1 1 25 LEU C C 11.646 1.423 5.175 1.00 . A A . 25 LEU C 1 1
6 5507 1 1 25 LEU CA C 10.369 1.634 4.368 1.00 . A A . 25 LEU CA 1 1
6 5508 1 1 25 LEU CB C 10.703 1.731 2.879 1.00 . A A . 25 LEU CB 1 1
6 5509 1 1 25 LEU CD1 C 10.248 -0.705 2.498 1.00 . A A . 25 LEU CD1 1 1
6 5510 1 1 25 LEU CD2 C 11.371 0.647 0.719 1.00 . A A . 25 LEU CD2 1 1
6 5511 1 1 25 LEU CG C 11.202 0.445 2.218 1.00 . A A . 25 LEU CG 1 1
6 5512 1 1 25 LEU H H 9.449 3.527 4.149 1.00 . A A . 25 LEU H 1 1
6 5513 1 1 25 LEU HA H 9.713 0.791 4.527 1.00 . A A . 25 LEU HA 1 1
6 5514 1 1 25 LEU HB2 H 9.811 2.044 2.359 1.00 . A A . 25 LEU HB2 1 1
6 5515 1 1 25 LEU HB3 H 11.470 2.484 2.761 1.00 . A A . 25 LEU HB3 1 1
6 5516 1 1 25 LEU HD11 H 9.280 -0.481 2.075 1.00 . A A . 25 LEU HD11 1 1
6 5517 1 1 25 LEU HD12 H 10.151 -0.840 3.565 1.00 . A A . 25 LEU HD12 1 1
6 5518 1 1 25 LEU HD13 H 10.635 -1.610 2.055 1.00 . A A . 25 LEU HD13 1 1
6 5519 1 1 25 LEU HD21 H 11.823 -0.233 0.286 1.00 . A A . 25 LEU HD21 1 1
6 5520 1 1 25 LEU HD22 H 12.005 1.503 0.541 1.00 . A A . 25 LEU HD22 1 1
6 5521 1 1 25 LEU HD23 H 10.404 0.815 0.267 1.00 . A A . 25 LEU HD23 1 1
6 5522 1 1 25 LEU HG H 12.167 0.186 2.632 1.00 . A A . 25 LEU HG 1 1
6 5523 1 1 25 LEU N N 9.668 2.835 4.807 1.00 . A A . 25 LEU N 1 1
6 5524 1 1 25 LEU O O 11.864 0.352 5.742 1.00 . A A . 25 LEU O 1 1
6 5525 1 1 26 SER C C 13.508 1.894 7.388 1.00 . A A . 26 SER C 1 1
6 5526 1 1 26 SER CA C 13.742 2.378 5.960 1.00 . A A . 26 SER CA 1 1
6 5527 1 1 26 SER CB C 14.427 3.747 5.979 1.00 . A A . 26 SER CB 1 1
6 5528 1 1 26 SER H H 12.256 3.279 4.751 1.00 . A A . 26 SER H 1 1
6 5529 1 1 26 SER HA H 14.383 1.672 5.454 1.00 . A A . 26 SER HA 1 1
6 5530 1 1 26 SER HB2 H 13.703 4.505 6.236 1.00 . A A . 26 SER HB2 1 1
6 5531 1 1 26 SER HB3 H 15.218 3.740 6.716 1.00 . A A . 26 SER HB3 1 1
6 5532 1 1 26 SER HG H 15.794 3.556 4.589 1.00 . A A . 26 SER HG 1 1
6 5533 1 1 26 SER N N 12.486 2.452 5.224 1.00 . A A . 26 SER N 1 1
6 5534 1 1 26 SER O O 14.340 1.193 7.961 1.00 . A A . 26 SER O 1 1
6 5535 1 1 26 SER OG O 14.984 4.056 4.714 1.00 . A A . 26 SER OG 1 1
6 5536 1 1 27 ASN C C 11.762 0.380 9.398 1.00 . A A . 27 ASN C 1 1
6 5537 1 1 27 ASN CA C 12.022 1.881 9.316 1.00 . A A . 27 ASN CA 1 1
6 5538 1 1 27 ASN CB C 10.790 2.650 9.795 1.00 . A A . 27 ASN CB 1 1
6 5539 1 1 27 ASN CG C 10.517 2.444 11.273 1.00 . A A . 27 ASN CG 1 1
6 5540 1 1 27 ASN H H 11.744 2.834 7.447 1.00 . A A . 27 ASN H 1 1
6 5541 1 1 27 ASN HA H 12.859 2.125 9.954 1.00 . A A . 27 ASN HA 1 1
6 5542 1 1 27 ASN HB2 H 10.942 3.706 9.621 1.00 . A A . 27 ASN HB2 1 1
6 5543 1 1 27 ASN HB3 H 9.927 2.319 9.238 1.00 . A A . 27 ASN HB3 1 1
6 5544 1 1 27 ASN HD21 H 8.569 2.271 10.914 1.00 . A A . 27 ASN HD21 1 1
6 5545 1 1 27 ASN HD22 H 9.044 2.126 12.569 1.00 . A A . 27 ASN HD22 1 1
6 5546 1 1 27 ASN N N 12.368 2.275 7.955 1.00 . A A . 27 ASN N 1 1
6 5547 1 1 27 ASN ND2 N 9.249 2.262 11.620 1.00 . A A . 27 ASN ND2 1 1
6 5548 1 1 27 ASN O O 12.323 -0.313 10.248 1.00 . A A . 27 ASN O 1 1
6 5549 1 1 27 ASN OD1 O 11.437 2.447 12.091 1.00 . A A . 27 ASN OD1 1 1
6 5550 1 1 28 LEU C C 11.833 -2.391 8.389 1.00 . A A . 28 LEU C 1 1
6 5551 1 1 28 LEU CA C 10.573 -1.536 8.480 1.00 . A A . 28 LEU CA 1 1
6 5552 1 1 28 LEU CB C 9.651 -1.838 7.298 1.00 . A A . 28 LEU CB 1 1
6 5553 1 1 28 LEU CD1 C 7.646 -2.319 8.724 1.00 . A A . 28 LEU CD1 1 1
6 5554 1 1 28 LEU CD2 C 7.927 -0.060 7.687 1.00 . A A . 28 LEU CD2 1 1
6 5555 1 1 28 LEU CG C 8.164 -1.553 7.516 1.00 . A A . 28 LEU CG 1 1
6 5556 1 1 28 LEU H H 10.493 0.485 7.858 1.00 . A A . 28 LEU H 1 1
6 5557 1 1 28 LEU HA H 10.057 -1.774 9.399 1.00 . A A . 28 LEU HA 1 1
6 5558 1 1 28 LEU HB2 H 9.982 -1.244 6.460 1.00 . A A . 28 LEU HB2 1 1
6 5559 1 1 28 LEU HB3 H 9.756 -2.886 7.057 1.00 . A A . 28 LEU HB3 1 1
6 5560 1 1 28 LEU HD11 H 8.237 -3.211 8.865 1.00 . A A . 28 LEU HD11 1 1
6 5561 1 1 28 LEU HD12 H 6.614 -2.592 8.561 1.00 . A A . 28 LEU HD12 1 1
6 5562 1 1 28 LEU HD13 H 7.718 -1.695 9.603 1.00 . A A . 28 LEU HD13 1 1
6 5563 1 1 28 LEU HD21 H 6.890 0.114 7.934 1.00 . A A . 28 LEU HD21 1 1
6 5564 1 1 28 LEU HD22 H 8.168 0.450 6.766 1.00 . A A . 28 LEU HD22 1 1
6 5565 1 1 28 LEU HD23 H 8.556 0.316 8.481 1.00 . A A . 28 LEU HD23 1 1
6 5566 1 1 28 LEU HG H 7.610 -1.884 6.649 1.00 . A A . 28 LEU HG 1 1
6 5567 1 1 28 LEU N N 10.908 -0.116 8.510 1.00 . A A . 28 LEU N 1 1
6 5568 1 1 28 LEU O O 12.024 -3.320 9.174 1.00 . A A . 28 LEU O 1 1
6 5569 1 1 29 LEU C C 14.825 -2.705 8.467 1.00 . A A . 29 LEU C 1 1
6 5570 1 1 29 LEU CA C 13.935 -2.807 7.233 1.00 . A A . 29 LEU CA 1 1
6 5571 1 1 29 LEU CB C 14.679 -2.277 6.007 1.00 . A A . 29 LEU CB 1 1
6 5572 1 1 29 LEU CD1 C 13.911 -1.552 3.733 1.00 . A A . 29 LEU CD1 1 1
6 5573 1 1 29 LEU CD2 C 15.126 -3.721 4.007 1.00 . A A . 29 LEU CD2 1 1
6 5574 1 1 29 LEU CG C 14.153 -2.742 4.649 1.00 . A A . 29 LEU CG 1 1
6 5575 1 1 29 LEU H H 12.484 -1.320 6.831 1.00 . A A . 29 LEU H 1 1
6 5576 1 1 29 LEU HA H 13.683 -3.845 7.070 1.00 . A A . 29 LEU HA 1 1
6 5577 1 1 29 LEU HB2 H 14.628 -1.199 6.029 1.00 . A A . 29 LEU HB2 1 1
6 5578 1 1 29 LEU HB3 H 15.711 -2.588 6.087 1.00 . A A . 29 LEU HB3 1 1
6 5579 1 1 29 LEU HD11 H 12.907 -1.185 3.879 1.00 . A A . 29 LEU HD11 1 1
6 5580 1 1 29 LEU HD12 H 14.037 -1.857 2.705 1.00 . A A . 29 LEU HD12 1 1
6 5581 1 1 29 LEU HD13 H 14.619 -0.770 3.966 1.00 . A A . 29 LEU HD13 1 1
6 5582 1 1 29 LEU HD21 H 15.845 -3.177 3.413 1.00 . A A . 29 LEU HD21 1 1
6 5583 1 1 29 LEU HD22 H 14.581 -4.407 3.375 1.00 . A A . 29 LEU HD22 1 1
6 5584 1 1 29 LEU HD23 H 15.641 -4.275 4.779 1.00 . A A . 29 LEU HD23 1 1
6 5585 1 1 29 LEU HG H 13.210 -3.251 4.790 1.00 . A A . 29 LEU HG 1 1
6 5586 1 1 29 LEU N N 12.691 -2.070 7.426 1.00 . A A . 29 LEU N 1 1
6 5587 1 1 29 LEU O O 15.366 -3.705 8.939 1.00 . A A . 29 LEU O 1 1
6 5588 1 1 30 SER C C 15.221 -1.970 11.382 1.00 . A A . 30 SER C 1 1
6 5589 1 1 30 SER CA C 15.799 -1.257 10.164 1.00 . A A . 30 SER CA 1 1
6 5590 1 1 30 SER CB C 15.914 0.243 10.443 1.00 . A A . 30 SER CB 1 1
6 5591 1 1 30 SER H H 14.516 -0.732 8.563 1.00 . A A . 30 SER H 1 1
6 5592 1 1 30 SER HA H 16.783 -1.653 9.962 1.00 . A A . 30 SER HA 1 1
6 5593 1 1 30 SER HB2 H 16.372 0.730 9.596 1.00 . A A . 30 SER HB2 1 1
6 5594 1 1 30 SER HB3 H 14.928 0.653 10.605 1.00 . A A . 30 SER HB3 1 1
6 5595 1 1 30 SER HG H 16.627 1.411 11.845 1.00 . A A . 30 SER HG 1 1
6 5596 1 1 30 SER N N 14.973 -1.490 8.985 1.00 . A A . 30 SER N 1 1
6 5597 1 1 30 SER O O 15.936 -2.263 12.341 1.00 . A A . 30 SER O 1 1
6 5598 1 1 30 SER OG O 16.705 0.488 11.593 1.00 . A A . 30 SER OG 1 1
6 5599 1 1 31 SER C C 13.917 -4.255 12.753 1.00 . A A . 31 SER C 1 1
6 5600 1 1 31 SER CA C 13.246 -2.921 12.439 1.00 . A A . 31 SER CA 1 1
6 5601 1 1 31 SER CB C 11.771 -3.147 12.098 1.00 . A A . 31 SER CB 1 1
6 5602 1 1 31 SER H H 13.405 -1.987 10.546 1.00 . A A . 31 SER H 1 1
6 5603 1 1 31 SER HA H 13.312 -2.285 13.309 1.00 . A A . 31 SER HA 1 1
6 5604 1 1 31 SER HB2 H 11.481 -2.476 11.305 1.00 . A A . 31 SER HB2 1 1
6 5605 1 1 31 SER HB3 H 11.632 -4.169 11.775 1.00 . A A . 31 SER HB3 1 1
6 5606 1 1 31 SER HG H 10.780 -1.965 13.306 1.00 . A A . 31 SER HG 1 1
6 5607 1 1 31 SER N N 13.922 -2.246 11.338 1.00 . A A . 31 SER N 1 1
6 5608 1 1 31 SER O O 14.253 -4.538 13.903 1.00 . A A . 31 SER O 1 1
6 5609 1 1 31 SER OG O 10.945 -2.907 13.224 1.00 . A A . 31 SER OG 1 1
6 5610 1 1 32 SER C C 15.607 -6.717 10.680 1.00 . A A . 32 SER C 1 1
6 5611 1 1 32 SER CA C 14.737 -6.377 11.886 1.00 . A A . 32 SER CA 1 1
6 5612 1 1 32 SER CB C 13.671 -7.457 12.082 1.00 . A A . 32 SER CB 1 1
6 5613 1 1 32 SER H H 13.819 -4.788 10.828 1.00 . A A . 32 SER H 1 1
6 5614 1 1 32 SER HA H 15.362 -6.335 12.766 1.00 . A A . 32 SER HA 1 1
6 5615 1 1 32 SER HB2 H 13.229 -7.349 13.061 1.00 . A A . 32 SER HB2 1 1
6 5616 1 1 32 SER HB3 H 12.907 -7.346 11.327 1.00 . A A . 32 SER HB3 1 1
6 5617 1 1 32 SER HG H 13.582 -9.408 12.237 1.00 . A A . 32 SER HG 1 1
6 5618 1 1 32 SER N N 14.109 -5.071 11.721 1.00 . A A . 32 SER N 1 1
6 5619 1 1 32 SER O O 15.381 -6.221 9.577 1.00 . A A . 32 SER O 1 1
6 5620 1 1 32 SER OG O 14.234 -8.753 11.976 1.00 . A A . 32 SER OG 1 1
6 5621 1 1 33 GLY C C 18.534 -6.904 9.513 1.00 . A A . 33 GLY C 1 1
6 5622 1 1 33 GLY CA C 17.493 -7.963 9.822 1.00 . A A . 33 GLY CA 1 1
6 5623 1 1 33 GLY H H 16.736 -7.934 11.799 1.00 . A A . 33 GLY H 1 1
6 5624 1 1 33 GLY HA2 H 17.996 -8.877 10.100 1.00 . A A . 33 GLY HA2 1 1
6 5625 1 1 33 GLY HA3 H 16.906 -8.143 8.933 1.00 . A A . 33 GLY HA3 1 1
6 5626 1 1 33 GLY N N 16.604 -7.569 10.899 1.00 . A A . 33 GLY N 1 1
6 5627 1 1 33 GLY O O 18.521 -6.307 8.438 1.00 . A A . 33 GLY O 1 1
6 5628 1 1 34 MET C C 19.904 -4.341 9.834 1.00 . A A . 34 MET C 1 1
6 5629 1 1 34 MET CA C 20.488 -5.676 10.284 1.00 . A A . 34 MET CA 1 1
6 5630 1 1 34 MET CB C 21.517 -6.166 9.263 1.00 . A A . 34 MET CB 1 1
6 5631 1 1 34 MET CE C 24.783 -7.710 9.580 1.00 . A A . 34 MET CE 1 1
6 5632 1 1 34 MET CG C 22.015 -7.577 9.531 1.00 . A A . 34 MET CG 1 1
6 5633 1 1 34 MET H H 19.395 -7.179 11.297 1.00 . A A . 34 MET H 1 1
6 5634 1 1 34 MET HA H 20.978 -5.539 11.237 1.00 . A A . 34 MET HA 1 1
6 5635 1 1 34 MET HB2 H 21.069 -6.146 8.280 1.00 . A A . 34 MET HB2 1 1
6 5636 1 1 34 MET HB3 H 22.366 -5.499 9.276 1.00 . A A . 34 MET HB3 1 1
6 5637 1 1 34 MET HE1 H 25.293 -6.812 9.263 1.00 . A A . 34 MET HE1 1 1
6 5638 1 1 34 MET HE2 H 24.416 -7.580 10.587 1.00 . A A . 34 MET HE2 1 1
6 5639 1 1 34 MET HE3 H 25.469 -8.544 9.552 1.00 . A A . 34 MET HE3 1 1
6 5640 1 1 34 MET HG2 H 22.325 -7.645 10.563 1.00 . A A . 34 MET HG2 1 1
6 5641 1 1 34 MET HG3 H 21.206 -8.269 9.354 1.00 . A A . 34 MET HG3 1 1
6 5642 1 1 34 MET N N 19.436 -6.671 10.460 1.00 . A A . 34 MET N 1 1
6 5643 1 1 34 MET O O 18.689 -4.146 9.854 1.00 . A A . 34 MET O 1 1
6 5644 1 1 34 MET SD S 23.407 -8.033 8.479 1.00 . A A . 34 MET SD 1 1
6 5645 1 1 35 ALA C C 21.356 -1.508 8.000 1.00 . A A . 35 ALA C 1 1
6 5646 1 1 35 ALA CA C 20.347 -2.108 8.974 1.00 . A A . 35 ALA CA 1 1
6 5647 1 1 35 ALA CB C 20.141 -1.179 10.162 1.00 . A A . 35 ALA CB 1 1
6 5648 1 1 35 ALA H H 21.733 -3.638 9.437 1.00 . A A . 35 ALA H 1 1
6 5649 1 1 35 ALA HA H 19.399 -2.223 8.470 1.00 . A A . 35 ALA HA 1 1
6 5650 1 1 35 ALA HB1 H 19.614 -0.294 9.838 1.00 . A A . 35 ALA HB1 1 1
6 5651 1 1 35 ALA HB2 H 19.562 -1.687 10.919 1.00 . A A . 35 ALA HB2 1 1
6 5652 1 1 35 ALA HB3 H 21.100 -0.898 10.570 1.00 . A A . 35 ALA HB3 1 1
6 5653 1 1 35 ALA N N 20.777 -3.424 9.430 1.00 . A A . 35 ALA N 1 1
6 5654 1 1 35 ALA O O 22.429 -1.058 8.401 1.00 . A A . 35 ALA O 1 1
6 5655 1 1 36 PHE C C 21.188 0.166 4.926 1.00 . A A . 36 PHE C 1 1
6 5656 1 1 36 PHE CA C 21.879 -0.961 5.687 1.00 . A A . 36 PHE CA 1 1
6 5657 1 1 36 PHE CB C 22.302 -2.064 4.715 1.00 . A A . 36 PHE CB 1 1
6 5658 1 1 36 PHE CD1 C 20.282 -3.344 3.956 1.00 . A A . 36 PHE CD1 1 1
6 5659 1 1 36 PHE CD2 C 21.705 -4.338 5.591 1.00 . A A . 36 PHE CD2 1 1
6 5660 1 1 36 PHE CE1 C 19.461 -4.455 3.992 1.00 . A A . 36 PHE CE1 1 1
6 5661 1 1 36 PHE CE2 C 20.888 -5.452 5.631 1.00 . A A . 36 PHE CE2 1 1
6 5662 1 1 36 PHE CG C 21.412 -3.273 4.755 1.00 . A A . 36 PHE CG 1 1
6 5663 1 1 36 PHE CZ C 19.764 -5.511 4.829 1.00 . A A . 36 PHE CZ 1 1
6 5664 1 1 36 PHE H H 20.134 -1.877 6.461 1.00 . A A . 36 PHE H 1 1
6 5665 1 1 36 PHE HA H 22.757 -0.565 6.173 1.00 . A A . 36 PHE HA 1 1
6 5666 1 1 36 PHE HB2 H 22.285 -1.673 3.708 1.00 . A A . 36 PHE HB2 1 1
6 5667 1 1 36 PHE HB3 H 23.306 -2.380 4.956 1.00 . A A . 36 PHE HB3 1 1
6 5668 1 1 36 PHE HD1 H 20.043 -2.520 3.300 1.00 . A A . 36 PHE HD1 1 1
6 5669 1 1 36 PHE HD2 H 22.584 -4.293 6.219 1.00 . A A . 36 PHE HD2 1 1
6 5670 1 1 36 PHE HE1 H 18.583 -4.499 3.364 1.00 . A A . 36 PHE HE1 1 1
6 5671 1 1 36 PHE HE2 H 21.128 -6.275 6.287 1.00 . A A . 36 PHE HE2 1 1
6 5672 1 1 36 PHE HZ H 19.124 -6.379 4.859 1.00 . A A . 36 PHE HZ 1 1
6 5673 1 1 36 PHE N N 21.004 -1.504 6.719 1.00 . A A . 36 PHE N 1 1
6 5674 1 1 36 PHE O O 20.020 0.471 5.171 1.00 . A A . 36 PHE O 1 1
6 5675 1 1 37 SER C C 20.442 1.355 2.121 1.00 . A A . 37 SER C 1 1
6 5676 1 1 37 SER CA C 21.377 1.880 3.207 1.00 . A A . 37 SER CA 1 1
6 5677 1 1 37 SER CB C 22.512 2.685 2.572 1.00 . A A . 37 SER CB 1 1
6 5678 1 1 37 SER H H 22.842 0.495 3.853 1.00 . A A . 37 SER H 1 1
6 5679 1 1 37 SER HA H 20.816 2.523 3.868 1.00 . A A . 37 SER HA 1 1
6 5680 1 1 37 SER HB2 H 23.441 2.149 2.690 1.00 . A A . 37 SER HB2 1 1
6 5681 1 1 37 SER HB3 H 22.307 2.824 1.521 1.00 . A A . 37 SER HB3 1 1
6 5682 1 1 37 SER HG H 21.855 4.481 3.001 1.00 . A A . 37 SER HG 1 1
6 5683 1 1 37 SER N N 21.917 0.783 4.002 1.00 . A A . 37 SER N 1 1
6 5684 1 1 37 SER O O 20.607 0.236 1.631 1.00 . A A . 37 SER O 1 1
6 5685 1 1 37 SER OG O 22.639 3.957 3.185 1.00 . A A . 37 SER OG 1 1
6 5686 1 1 38 LEU C C 18.466 2.819 -0.402 1.00 . A A . 38 LEU C 1 1
6 5687 1 1 38 LEU CA C 18.499 1.789 0.721 1.00 . A A . 38 LEU CA 1 1
6 5688 1 1 38 LEU CB C 17.104 1.638 1.331 1.00 . A A . 38 LEU CB 1 1
6 5689 1 1 38 LEU CD1 C 17.237 -0.864 1.409 1.00 . A A . 38 LEU CD1 1 1
6 5690 1 1 38 LEU CD2 C 17.686 0.474 3.474 1.00 . A A . 38 LEU CD2 1 1
6 5691 1 1 38 LEU CG C 16.877 0.392 2.188 1.00 . A A . 38 LEU CG 1 1
6 5692 1 1 38 LEU H H 19.381 3.048 2.176 1.00 . A A . 38 LEU H 1 1
6 5693 1 1 38 LEU HA H 18.809 0.838 0.313 1.00 . A A . 38 LEU HA 1 1
6 5694 1 1 38 LEU HB2 H 16.919 2.503 1.950 1.00 . A A . 38 LEU HB2 1 1
6 5695 1 1 38 LEU HB3 H 16.390 1.619 0.520 1.00 . A A . 38 LEU HB3 1 1
6 5696 1 1 38 LEU HD11 H 16.418 -1.565 1.459 1.00 . A A . 38 LEU HD11 1 1
6 5697 1 1 38 LEU HD12 H 18.121 -1.312 1.838 1.00 . A A . 38 LEU HD12 1 1
6 5698 1 1 38 LEU HD13 H 17.428 -0.605 0.378 1.00 . A A . 38 LEU HD13 1 1
6 5699 1 1 38 LEU HD21 H 17.138 -0.001 4.274 1.00 . A A . 38 LEU HD21 1 1
6 5700 1 1 38 LEU HD22 H 17.860 1.511 3.723 1.00 . A A . 38 LEU HD22 1 1
6 5701 1 1 38 LEU HD23 H 18.633 -0.027 3.336 1.00 . A A . 38 LEU HD23 1 1
6 5702 1 1 38 LEU HG H 15.830 0.331 2.453 1.00 . A A . 38 LEU HG 1 1
6 5703 1 1 38 LEU N N 19.461 2.169 1.749 1.00 . A A . 38 LEU N 1 1
6 5704 1 1 38 LEU O O 17.974 3.934 -0.223 1.00 . A A . 38 LEU O 1 1
6 5705 1 1 39 HIS C C 18.324 2.690 -3.914 1.00 . A A . 39 HIS C 1 1
6 5706 1 1 39 HIS CA C 19.021 3.330 -2.717 1.00 . A A . 39 HIS CA 1 1
6 5707 1 1 39 HIS CB C 20.464 3.682 -3.081 1.00 . A A . 39 HIS CB 1 1
6 5708 1 1 39 HIS CD2 C 22.086 1.663 -2.939 1.00 . A A . 39 HIS CD2 1 1
6 5709 1 1 39 HIS CE1 C 22.037 1.064 -5.048 1.00 . A A . 39 HIS CE1 1 1
6 5710 1 1 39 HIS CG C 21.256 2.515 -3.585 1.00 . A A . 39 HIS CG 1 1
6 5711 1 1 39 HIS H H 19.370 1.539 -1.644 1.00 . A A . 39 HIS H 1 1
6 5712 1 1 39 HIS HA H 18.495 4.234 -2.452 1.00 . A A . 39 HIS HA 1 1
6 5713 1 1 39 HIS HB2 H 20.460 4.438 -3.852 1.00 . A A . 39 HIS HB2 1 1
6 5714 1 1 39 HIS HB3 H 20.964 4.070 -2.205 1.00 . A A . 39 HIS HB3 1 1
6 5715 1 1 39 HIS HD1 H 20.739 2.535 -5.627 1.00 . A A . 39 HIS HD1 1 1
6 5716 1 1 39 HIS HD2 H 22.331 1.680 -1.887 1.00 . A A . 39 HIS HD2 1 1
6 5717 1 1 39 HIS HE1 H 22.225 0.536 -5.970 1.00 . A A . 39 HIS HE1 1 1
6 5718 1 1 39 HIS N N 18.992 2.439 -1.563 1.00 . A A . 39 HIS N 1 1
6 5719 1 1 39 HIS ND1 N 21.248 2.114 -4.904 1.00 . A A . 39 HIS ND1 1 1
6 5720 1 1 39 HIS NE2 N 22.558 0.771 -3.870 1.00 . A A . 39 HIS NE2 1 1
6 5721 1 1 39 HIS O O 18.377 1.474 -4.100 1.00 . A A . 39 HIS O 1 1
6 5722 1 1 40 THR C C 17.404 3.777 -7.156 1.00 . A A . 40 THR C 1 1
6 5723 1 1 40 THR CA C 16.961 3.032 -5.902 1.00 . A A . 40 THR CA 1 1
6 5724 1 1 40 THR CB C 15.437 3.182 -5.741 1.00 . A A . 40 THR CB 1 1
6 5725 1 1 40 THR CG2 C 15.059 4.635 -5.494 1.00 . A A . 40 THR CG2 1 1
6 5726 1 1 40 THR H H 17.665 4.476 -4.523 1.00 . A A . 40 THR H 1 1
6 5727 1 1 40 THR HA H 17.188 1.983 -6.019 1.00 . A A . 40 THR HA 1 1
6 5728 1 1 40 THR HB H 15.120 2.594 -4.891 1.00 . A A . 40 THR HB 1 1
6 5729 1 1 40 THR HG1 H 13.821 2.723 -6.774 1.00 . A A . 40 THR HG1 1 1
6 5730 1 1 40 THR HG21 H 14.119 4.677 -4.964 1.00 . A A . 40 THR HG21 1 1
6 5731 1 1 40 THR HG22 H 14.962 5.148 -6.439 1.00 . A A . 40 THR HG22 1 1
6 5732 1 1 40 THR HG23 H 15.827 5.111 -4.902 1.00 . A A . 40 THR HG23 1 1
6 5733 1 1 40 THR N N 17.670 3.517 -4.724 1.00 . A A . 40 THR N 1 1
6 5734 1 1 40 THR O O 17.816 4.935 -7.087 1.00 . A A . 40 THR O 1 1
6 5735 1 1 40 THR OG1 O 14.771 2.704 -6.915 1.00 . A A . 40 THR OG1 1 1
6 5736 1 1 41 GLN C C 19.169 4.145 -9.535 1.00 . A A . 41 GLN C 1 1
6 5737 1 1 41 GLN CA C 17.709 3.706 -9.569 1.00 . A A . 41 GLN CA 1 1
6 5738 1 1 41 GLN CB C 16.812 4.903 -9.890 1.00 . A A . 41 GLN CB 1 1
6 5739 1 1 41 GLN CD C 15.564 6.135 -11.709 1.00 . A A . 41 GLN CD 1 1
6 5740 1 1 41 GLN CG C 16.136 4.809 -11.249 1.00 . A A . 41 GLN CG 1 1
6 5741 1 1 41 GLN H H 16.980 2.186 -8.289 1.00 . A A . 41 GLN H 1 1
6 5742 1 1 41 GLN HA H 17.588 2.960 -10.339 1.00 . A A . 41 GLN HA 1 1
6 5743 1 1 41 GLN HB2 H 16.044 4.976 -9.134 1.00 . A A . 41 GLN HB2 1 1
6 5744 1 1 41 GLN HB3 H 17.410 5.802 -9.872 1.00 . A A . 41 GLN HB3 1 1
6 5745 1 1 41 GLN HE21 H 14.248 6.114 -10.218 1.00 . A A . 41 GLN HE21 1 1
6 5746 1 1 41 GLN HE22 H 14.171 7.483 -11.268 1.00 . A A . 41 GLN HE22 1 1
6 5747 1 1 41 GLN HG2 H 16.861 4.476 -11.976 1.00 . A A . 41 GLN HG2 1 1
6 5748 1 1 41 GLN HG3 H 15.333 4.089 -11.187 1.00 . A A . 41 GLN HG3 1 1
6 5749 1 1 41 GLN N N 17.316 3.106 -8.299 1.00 . A A . 41 GLN N 1 1
6 5750 1 1 41 GLN NE2 N 14.559 6.627 -10.993 1.00 . A A . 41 GLN NE2 1 1
6 5751 1 1 41 GLN O O 19.594 4.983 -10.330 1.00 . A A . 41 GLN O 1 1
6 5752 1 1 41 GLN OE1 O 16.020 6.712 -12.697 1.00 . A A . 41 GLN OE1 1 1
6 5753 1 1 42 GLY C C 21.562 5.138 -7.619 1.00 . A A . 42 GLY C 1 1
6 5754 1 1 42 GLY CA C 21.337 3.918 -8.490 1.00 . A A . 42 GLY CA 1 1
6 5755 1 1 42 GLY H H 19.539 2.911 -8.003 1.00 . A A . 42 GLY H 1 1
6 5756 1 1 42 GLY HA2 H 21.867 3.080 -8.061 1.00 . A A . 42 GLY HA2 1 1
6 5757 1 1 42 GLY HA3 H 21.733 4.115 -9.475 1.00 . A A . 42 GLY HA3 1 1
6 5758 1 1 42 GLY N N 19.933 3.573 -8.610 1.00 . A A . 42 GLY N 1 1
6 5759 1 1 42 GLY O O 22.699 5.465 -7.279 1.00 . A A . 42 GLY O 1 1
6 5760 1 1 43 ARG C C 19.983 6.745 -5.039 1.00 . A A . 43 ARG C 1 1
6 5761 1 1 43 ARG CA C 20.560 7.008 -6.427 1.00 . A A . 43 ARG CA 1 1
6 5762 1 1 43 ARG CB C 19.818 8.171 -7.087 1.00 . A A . 43 ARG CB 1 1
6 5763 1 1 43 ARG CD C 17.617 9.267 -7.608 1.00 . A A . 43 ARG CD 1 1
6 5764 1 1 43 ARG CG C 18.305 8.047 -7.017 1.00 . A A . 43 ARG CG 1 1
6 5765 1 1 43 ARG CZ C 17.786 10.613 -9.658 1.00 . A A . 43 ARG CZ 1 1
6 5766 1 1 43 ARG H H 19.597 5.505 -7.563 1.00 . A A . 43 ARG H 1 1
6 5767 1 1 43 ARG HA H 21.603 7.270 -6.326 1.00 . A A . 43 ARG HA 1 1
6 5768 1 1 43 ARG HB2 H 20.104 9.091 -6.598 1.00 . A A . 43 ARG HB2 1 1
6 5769 1 1 43 ARG HB3 H 20.105 8.221 -8.127 1.00 . A A . 43 ARG HB3 1 1
6 5770 1 1 43 ARG HD2 H 16.548 9.134 -7.530 1.00 . A A . 43 ARG HD2 1 1
6 5771 1 1 43 ARG HD3 H 17.913 10.139 -7.044 1.00 . A A . 43 ARG HD3 1 1
6 5772 1 1 43 ARG HE H 18.360 8.710 -9.493 1.00 . A A . 43 ARG HE 1 1
6 5773 1 1 43 ARG HG2 H 17.998 7.171 -7.570 1.00 . A A . 43 ARG HG2 1 1
6 5774 1 1 43 ARG HG3 H 18.010 7.943 -5.983 1.00 . A A . 43 ARG HG3 1 1
6 5775 1 1 43 ARG HH11 H 16.998 11.580 -8.069 1.00 . A A . 43 ARG HH11 1 1
6 5776 1 1 43 ARG HH12 H 17.122 12.517 -9.520 1.00 . A A . 43 ARG HH12 1 1
6 5777 1 1 43 ARG HH21 H 18.530 9.934 -11.411 1.00 . A A . 43 ARG HH21 1 1
6 5778 1 1 43 ARG HH22 H 17.993 11.580 -11.421 1.00 . A A . 43 ARG HH22 1 1
6 5779 1 1 43 ARG N N 20.476 5.815 -7.260 1.00 . A A . 43 ARG N 1 1
6 5780 1 1 43 ARG NE N 17.969 9.468 -9.011 1.00 . A A . 43 ARG NE 1 1
6 5781 1 1 43 ARG NH1 N 17.258 11.655 -9.031 1.00 . A A . 43 ARG NH1 1 1
6 5782 1 1 43 ARG NH2 N 18.132 10.718 -10.935 1.00 . A A . 43 ARG NH2 1 1
6 5783 1 1 43 ARG O O 19.063 5.941 -4.880 1.00 . A A . 43 ARG O 1 1
6 5784 1 1 44 VAL C C 18.686 7.882 -2.472 1.00 . A A . 44 VAL C 1 1
6 5785 1 1 44 VAL CA C 20.067 7.266 -2.663 1.00 . A A . 44 VAL CA 1 1
6 5786 1 1 44 VAL CB C 21.047 7.910 -1.664 1.00 . A A . 44 VAL CB 1 1
6 5787 1 1 44 VAL CG1 C 20.586 7.670 -0.234 1.00 . A A . 44 VAL CG1 1 1
6 5788 1 1 44 VAL CG2 C 22.454 7.373 -1.877 1.00 . A A . 44 VAL CG2 1 1
6 5789 1 1 44 VAL H H 21.258 8.052 -4.226 1.00 . A A . 44 VAL H 1 1
6 5790 1 1 44 VAL HA H 20.012 6.209 -2.450 1.00 . A A . 44 VAL HA 1 1
6 5791 1 1 44 VAL HB H 21.061 8.976 -1.840 1.00 . A A . 44 VAL HB 1 1
6 5792 1 1 44 VAL HG11 H 19.910 6.828 -0.211 1.00 . A A . 44 VAL HG11 1 1
6 5793 1 1 44 VAL HG12 H 21.443 7.462 0.390 1.00 . A A . 44 VAL HG12 1 1
6 5794 1 1 44 VAL HG13 H 20.078 8.549 0.132 1.00 . A A . 44 VAL HG13 1 1
6 5795 1 1 44 VAL HG21 H 22.404 6.329 -2.150 1.00 . A A . 44 VAL HG21 1 1
6 5796 1 1 44 VAL HG22 H 22.936 7.930 -2.667 1.00 . A A . 44 VAL HG22 1 1
6 5797 1 1 44 VAL HG23 H 23.022 7.478 -0.964 1.00 . A A . 44 VAL HG23 1 1
6 5798 1 1 44 VAL N N 20.528 7.426 -4.037 1.00 . A A . 44 VAL N 1 1
6 5799 1 1 44 VAL O O 18.393 8.954 -3.004 1.00 . A A . 44 VAL O 1 1
6 5800 1 1 45 LEU C C 16.468 8.622 -0.248 1.00 . A A . 45 LEU C 1 1
6 5801 1 1 45 LEU CA C 16.488 7.679 -1.446 1.00 . A A . 45 LEU CA 1 1
6 5802 1 1 45 LEU CB C 15.546 6.499 -1.197 1.00 . A A . 45 LEU CB 1 1
6 5803 1 1 45 LEU CD1 C 13.450 5.272 -1.818 1.00 . A A . 45 LEU CD1 1 1
6 5804 1 1 45 LEU CD2 C 13.996 7.449 -2.922 1.00 . A A . 45 LEU CD2 1 1
6 5805 1 1 45 LEU CG C 14.567 6.172 -2.325 1.00 . A A . 45 LEU CG 1 1
6 5806 1 1 45 LEU H H 18.131 6.352 -1.312 1.00 . A A . 45 LEU H 1 1
6 5807 1 1 45 LEU HA H 16.152 8.218 -2.319 1.00 . A A . 45 LEU HA 1 1
6 5808 1 1 45 LEU HB2 H 16.152 5.624 -1.021 1.00 . A A . 45 LEU HB2 1 1
6 5809 1 1 45 LEU HB3 H 14.969 6.720 -0.310 1.00 . A A . 45 LEU HB3 1 1
6 5810 1 1 45 LEU HD11 H 12.625 5.880 -1.478 1.00 . A A . 45 LEU HD11 1 1
6 5811 1 1 45 LEU HD12 H 13.816 4.671 -0.998 1.00 . A A . 45 LEU HD12 1 1
6 5812 1 1 45 LEU HD13 H 13.118 4.626 -2.617 1.00 . A A . 45 LEU HD13 1 1
6 5813 1 1 45 LEU HD21 H 12.927 7.346 -3.038 1.00 . A A . 45 LEU HD21 1 1
6 5814 1 1 45 LEU HD22 H 14.447 7.627 -3.887 1.00 . A A . 45 LEU HD22 1 1
6 5815 1 1 45 LEU HD23 H 14.210 8.281 -2.266 1.00 . A A . 45 LEU HD23 1 1
6 5816 1 1 45 LEU HG H 15.093 5.642 -3.107 1.00 . A A . 45 LEU HG 1 1
6 5817 1 1 45 LEU N N 17.840 7.199 -1.709 1.00 . A A . 45 LEU N 1 1
6 5818 1 1 45 LEU O O 17.069 8.338 0.789 1.00 . A A . 45 LEU O 1 1
6 5819 1 1 46 SER C C 14.584 10.347 1.670 1.00 . A A . 46 SER C 1 1
6 5820 1 1 46 SER CA C 15.675 10.731 0.674 1.00 . A A . 46 SER CA 1 1
6 5821 1 1 46 SER CB C 15.386 12.117 0.094 1.00 . A A . 46 SER CB 1 1
6 5822 1 1 46 SER H H 15.315 9.914 -1.246 1.00 . A A . 46 SER H 1 1
6 5823 1 1 46 SER HA H 16.624 10.756 1.189 1.00 . A A . 46 SER HA 1 1
6 5824 1 1 46 SER HB2 H 15.433 12.851 0.883 1.00 . A A . 46 SER HB2 1 1
6 5825 1 1 46 SER HB3 H 16.126 12.350 -0.659 1.00 . A A . 46 SER HB3 1 1
6 5826 1 1 46 SER HG H 13.698 13.018 -0.324 1.00 . A A . 46 SER HG 1 1
6 5827 1 1 46 SER N N 15.772 9.745 -0.396 1.00 . A A . 46 SER N 1 1
6 5828 1 1 46 SER O O 13.634 9.646 1.325 1.00 . A A . 46 SER O 1 1
6 5829 1 1 46 SER OG O 14.100 12.164 -0.499 1.00 . A A . 46 SER OG 1 1
6 5830 1 1 47 GLU C C 12.367 11.000 3.554 1.00 . A A . 47 GLU C 1 1
6 5831 1 1 47 GLU CA C 13.759 10.517 3.952 1.00 . A A . 47 GLU CA 1 1
6 5832 1 1 47 GLU CB C 14.180 11.172 5.270 1.00 . A A . 47 GLU CB 1 1
6 5833 1 1 47 GLU CD C 16.005 11.461 6.992 1.00 . A A . 47 GLU CD 1 1
6 5834 1 1 47 GLU CG C 15.500 10.651 5.813 1.00 . A A . 47 GLU CG 1 1
6 5835 1 1 47 GLU H H 15.510 11.367 3.120 1.00 . A A . 47 GLU H 1 1
6 5836 1 1 47 GLU HA H 13.730 9.446 4.086 1.00 . A A . 47 GLU HA 1 1
6 5837 1 1 47 GLU HB2 H 14.272 12.237 5.116 1.00 . A A . 47 GLU HB2 1 1
6 5838 1 1 47 GLU HB3 H 13.414 10.989 6.009 1.00 . A A . 47 GLU HB3 1 1
6 5839 1 1 47 GLU HG2 H 15.366 9.628 6.131 1.00 . A A . 47 GLU HG2 1 1
6 5840 1 1 47 GLU HG3 H 16.238 10.689 5.026 1.00 . A A . 47 GLU HG3 1 1
6 5841 1 1 47 GLU N N 14.730 10.813 2.906 1.00 . A A . 47 GLU N 1 1
6 5842 1 1 47 GLU O O 11.358 10.461 4.008 1.00 . A A . 47 GLU O 1 1
6 5843 1 1 47 GLU OE1 O 15.206 12.224 7.573 1.00 . A A . 47 GLU OE1 1 1
6 5844 1 1 47 GLU OE2 O 17.199 11.331 7.333 1.00 . A A . 47 GLU OE2 1 1
6 5845 1 1 48 ALA C C 10.779 12.184 0.795 1.00 . A A . 48 ALA C 1 1
6 5846 1 1 48 ALA CA C 11.055 12.575 2.242 1.00 . A A . 48 ALA CA 1 1
6 5847 1 1 48 ALA CB C 11.057 14.089 2.391 1.00 . A A . 48 ALA CB 1 1
6 5848 1 1 48 ALA H H 13.160 12.407 2.377 1.00 . A A . 48 ALA H 1 1
6 5849 1 1 48 ALA HA H 10.269 12.177 2.868 1.00 . A A . 48 ALA HA 1 1
6 5850 1 1 48 ALA HB1 H 10.179 14.397 2.941 1.00 . A A . 48 ALA HB1 1 1
6 5851 1 1 48 ALA HB2 H 11.943 14.397 2.926 1.00 . A A . 48 ALA HB2 1 1
6 5852 1 1 48 ALA HB3 H 11.048 14.546 1.413 1.00 . A A . 48 ALA HB3 1 1
6 5853 1 1 48 ALA N N 12.322 12.020 2.703 1.00 . A A . 48 ALA N 1 1
6 5854 1 1 48 ALA O O 9.816 12.652 0.188 1.00 . A A . 48 ALA O 1 1
6 5855 1 1 49 ALA C C 10.137 10.169 -1.331 1.00 . A A . 49 ALA C 1 1
6 5856 1 1 49 ALA CA C 11.477 10.869 -1.130 1.00 . A A . 49 ALA CA 1 1
6 5857 1 1 49 ALA CB C 12.621 9.941 -1.511 1.00 . A A . 49 ALA CB 1 1
6 5858 1 1 49 ALA H H 12.379 10.985 0.780 1.00 . A A . 49 ALA H 1 1
6 5859 1 1 49 ALA HA H 11.519 11.735 -1.775 1.00 . A A . 49 ALA HA 1 1
6 5860 1 1 49 ALA HB1 H 13.462 10.122 -0.857 1.00 . A A . 49 ALA HB1 1 1
6 5861 1 1 49 ALA HB2 H 12.301 8.915 -1.410 1.00 . A A . 49 ALA HB2 1 1
6 5862 1 1 49 ALA HB3 H 12.912 10.129 -2.533 1.00 . A A . 49 ALA HB3 1 1
6 5863 1 1 49 ALA N N 11.630 11.323 0.246 1.00 . A A . 49 ALA N 1 1
6 5864 1 1 49 ALA O O 9.652 9.471 -0.442 1.00 . A A . 49 ALA O 1 1
6 5865 1 1 50 GLU C C 8.402 8.735 -3.950 1.00 . A A . 50 GLU C 1 1
6 5866 1 1 50 GLU CA C 8.258 9.751 -2.820 1.00 . A A . 50 GLU CA 1 1
6 5867 1 1 50 GLU CB C 7.239 10.824 -3.211 1.00 . A A . 50 GLU CB 1 1
6 5868 1 1 50 GLU CD C 5.145 11.336 -4.527 1.00 . A A . 50 GLU CD 1 1
6 5869 1 1 50 GLU CG C 6.342 10.419 -4.369 1.00 . A A . 50 GLU CG 1 1
6 5870 1 1 50 GLU H H 9.980 10.931 -3.174 1.00 . A A . 50 GLU H 1 1
6 5871 1 1 50 GLU HA H 7.908 9.240 -1.936 1.00 . A A . 50 GLU HA 1 1
6 5872 1 1 50 GLU HB2 H 6.615 11.038 -2.356 1.00 . A A . 50 GLU HB2 1 1
6 5873 1 1 50 GLU HB3 H 7.770 11.721 -3.492 1.00 . A A . 50 GLU HB3 1 1
6 5874 1 1 50 GLU HG2 H 6.919 10.444 -5.281 1.00 . A A . 50 GLU HG2 1 1
6 5875 1 1 50 GLU HG3 H 5.987 9.413 -4.197 1.00 . A A . 50 GLU HG3 1 1
6 5876 1 1 50 GLU N N 9.543 10.363 -2.505 1.00 . A A . 50 GLU N 1 1
6 5877 1 1 50 GLU O O 8.912 9.053 -5.025 1.00 . A A . 50 GLU O 1 1
6 5878 1 1 50 GLU OE1 O 5.326 12.568 -4.443 1.00 . A A . 50 GLU OE1 1 1
6 5879 1 1 50 GLU OE2 O 4.027 10.820 -4.737 1.00 . A A . 50 GLU OE2 1 1
6 5880 1 1 51 LEU C C 6.655 6.169 -5.301 1.00 . A A . 51 LEU C 1 1
6 5881 1 1 51 LEU CA C 8.026 6.448 -4.694 1.00 . A A . 51 LEU CA 1 1
6 5882 1 1 51 LEU CB C 8.586 5.172 -4.063 1.00 . A A . 51 LEU CB 1 1
6 5883 1 1 51 LEU CD1 C 10.856 6.235 -4.108 1.00 . A A . 51 LEU CD1 1 1
6 5884 1 1 51 LEU CD2 C 9.709 5.835 -1.922 1.00 . A A . 51 LEU CD2 1 1
6 5885 1 1 51 LEU CG C 9.924 5.315 -3.336 1.00 . A A . 51 LEU CG 1 1
6 5886 1 1 51 LEU H H 7.552 7.319 -2.825 1.00 . A A . 51 LEU H 1 1
6 5887 1 1 51 LEU HA H 8.693 6.775 -5.478 1.00 . A A . 51 LEU HA 1 1
6 5888 1 1 51 LEU HB2 H 7.861 4.809 -3.351 1.00 . A A . 51 LEU HB2 1 1
6 5889 1 1 51 LEU HB3 H 8.713 4.442 -4.850 1.00 . A A . 51 LEU HB3 1 1
6 5890 1 1 51 LEU HD11 H 10.585 6.227 -5.153 1.00 . A A . 51 LEU HD11 1 1
6 5891 1 1 51 LEU HD12 H 11.874 5.890 -3.998 1.00 . A A . 51 LEU HD12 1 1
6 5892 1 1 51 LEU HD13 H 10.773 7.240 -3.721 1.00 . A A . 51 LEU HD13 1 1
6 5893 1 1 51 LEU HD21 H 9.935 6.891 -1.889 1.00 . A A . 51 LEU HD21 1 1
6 5894 1 1 51 LEU HD22 H 10.360 5.306 -1.241 1.00 . A A . 51 LEU HD22 1 1
6 5895 1 1 51 LEU HD23 H 8.681 5.677 -1.632 1.00 . A A . 51 LEU HD23 1 1
6 5896 1 1 51 LEU HG H 10.395 4.344 -3.268 1.00 . A A . 51 LEU HG 1 1
6 5897 1 1 51 LEU N N 7.948 7.512 -3.699 1.00 . A A . 51 LEU N 1 1
6 5898 1 1 51 LEU O O 5.697 6.900 -5.057 1.00 . A A . 51 LEU O 1 1
6 5899 1 1 52 ASN C C 5.029 3.241 -6.537 1.00 . A A . 52 ASN C 1 1
6 5900 1 1 52 ASN CA C 5.315 4.727 -6.733 1.00 . A A . 52 ASN CA 1 1
6 5901 1 1 52 ASN CB C 5.361 5.056 -8.226 1.00 . A A . 52 ASN CB 1 1
6 5902 1 1 52 ASN CG C 4.082 5.707 -8.715 1.00 . A A . 52 ASN CG 1 1
6 5903 1 1 52 ASN H H 7.369 4.559 -6.249 1.00 . A A . 52 ASN H 1 1
6 5904 1 1 52 ASN HA H 4.523 5.297 -6.272 1.00 . A A . 52 ASN HA 1 1
6 5905 1 1 52 ASN HB2 H 6.181 5.734 -8.413 1.00 . A A . 52 ASN HB2 1 1
6 5906 1 1 52 ASN HB3 H 5.517 4.146 -8.785 1.00 . A A . 52 ASN HB3 1 1
6 5907 1 1 52 ASN HD21 H 5.127 6.992 -9.816 1.00 . A A . 52 ASN HD21 1 1
6 5908 1 1 52 ASN HD22 H 3.409 7.163 -9.890 1.00 . A A . 52 ASN HD22 1 1
6 5909 1 1 52 ASN N N 6.569 5.104 -6.092 1.00 . A A . 52 ASN N 1 1
6 5910 1 1 52 ASN ND2 N 4.220 6.723 -9.559 1.00 . A A . 52 ASN ND2 1 1
6 5911 1 1 52 ASN O O 5.942 2.449 -6.300 1.00 . A A . 52 ASN O 1 1
6 5912 1 1 52 ASN OD1 O 2.982 5.301 -8.338 1.00 . A A . 52 ASN OD1 1 1
6 5913 1 1 53 ASP C C 4.253 0.551 -7.285 1.00 . A A . 53 ASP C 1 1
6 5914 1 1 53 ASP CA C 3.352 1.479 -6.476 1.00 . A A . 53 ASP CA 1 1
6 5915 1 1 53 ASP CB C 1.895 1.297 -6.905 1.00 . A A . 53 ASP CB 1 1
6 5916 1 1 53 ASP CG C 1.273 0.041 -6.326 1.00 . A A . 53 ASP CG 1 1
6 5917 1 1 53 ASP H H 3.076 3.548 -6.831 1.00 . A A . 53 ASP H 1 1
6 5918 1 1 53 ASP HA H 3.443 1.227 -5.430 1.00 . A A . 53 ASP HA 1 1
6 5919 1 1 53 ASP HB2 H 1.319 2.148 -6.571 1.00 . A A . 53 ASP HB2 1 1
6 5920 1 1 53 ASP HB3 H 1.849 1.236 -7.983 1.00 . A A . 53 ASP HB3 1 1
6 5921 1 1 53 ASP N N 3.758 2.870 -6.640 1.00 . A A . 53 ASP N 1 1
6 5922 1 1 53 ASP O O 4.634 0.865 -8.413 1.00 . A A . 53 ASP O 1 1
6 5923 1 1 53 ASP OD1 O 1.553 -0.272 -5.150 1.00 . A A . 53 ASP OD1 1 1
6 5924 1 1 53 ASP OD2 O 0.507 -0.629 -7.050 1.00 . A A . 53 ASP OD2 1 1
6 5925 1 1 54 LYS C C 6.836 -0.989 -7.621 1.00 . A A . 54 LYS C 1 1
6 5926 1 1 54 LYS CA C 5.448 -1.568 -7.365 1.00 . A A . 54 LYS CA 1 1
6 5927 1 1 54 LYS CB C 4.818 -2.014 -8.687 1.00 . A A . 54 LYS CB 1 1
6 5928 1 1 54 LYS CD C 5.802 -3.503 -10.454 1.00 . A A . 54 LYS CD 1 1
6 5929 1 1 54 LYS CE C 4.815 -3.111 -11.542 1.00 . A A . 54 LYS CE 1 1
6 5930 1 1 54 LYS CG C 5.166 -3.440 -9.076 1.00 . A A . 54 LYS CG 1 1
6 5931 1 1 54 LYS H H 4.256 -0.787 -5.799 1.00 . A A . 54 LYS H 1 1
6 5932 1 1 54 LYS HA H 5.543 -2.425 -6.715 1.00 . A A . 54 LYS HA 1 1
6 5933 1 1 54 LYS HB2 H 3.744 -1.937 -8.604 1.00 . A A . 54 LYS HB2 1 1
6 5934 1 1 54 LYS HB3 H 5.158 -1.356 -9.473 1.00 . A A . 54 LYS HB3 1 1
6 5935 1 1 54 LYS HD2 H 6.642 -2.825 -10.485 1.00 . A A . 54 LYS HD2 1 1
6 5936 1 1 54 LYS HD3 H 6.145 -4.512 -10.637 1.00 . A A . 54 LYS HD3 1 1
6 5937 1 1 54 LYS HE2 H 3.828 -3.048 -11.110 1.00 . A A . 54 LYS HE2 1 1
6 5938 1 1 54 LYS HE3 H 5.097 -2.145 -11.935 1.00 . A A . 54 LYS HE3 1 1
6 5939 1 1 54 LYS HG2 H 5.859 -3.843 -8.352 1.00 . A A . 54 LYS HG2 1 1
6 5940 1 1 54 LYS HG3 H 4.262 -4.033 -9.079 1.00 . A A . 54 LYS HG3 1 1
6 5941 1 1 54 LYS HZ1 H 4.114 -4.857 -12.449 1.00 . A A . 54 LYS HZ1 1 1
6 5942 1 1 54 LYS HZ2 H 5.739 -4.519 -12.778 1.00 . A A . 54 LYS HZ2 1 1
6 5943 1 1 54 LYS HZ3 H 4.518 -3.632 -13.543 1.00 . A A . 54 LYS HZ3 1 1
6 5944 1 1 54 LYS N N 4.592 -0.593 -6.700 1.00 . A A . 54 LYS N 1 1
6 5945 1 1 54 LYS NZ N 4.795 -4.099 -12.656 1.00 . A A . 54 LYS NZ 1 1
6 5946 1 1 54 LYS O O 7.372 -1.103 -8.722 1.00 . A A . 54 LYS O 1 1
6 5947 1 1 55 MET C C 9.823 -0.810 -6.437 1.00 . A A . 55 MET C 1 1
6 5948 1 1 55 MET CA C 8.738 0.226 -6.710 1.00 . A A . 55 MET CA 1 1
6 5949 1 1 55 MET CB C 8.880 1.399 -5.739 1.00 . A A . 55 MET CB 1 1
6 5950 1 1 55 MET CE C 8.021 2.490 -2.000 1.00 . A A . 55 MET CE 1 1
6 5951 1 1 55 MET CG C 8.558 1.037 -4.298 1.00 . A A . 55 MET CG 1 1
6 5952 1 1 55 MET H H 6.933 -0.310 -5.742 1.00 . A A . 55 MET H 1 1
6 5953 1 1 55 MET HA H 8.851 0.591 -7.720 1.00 . A A . 55 MET HA 1 1
6 5954 1 1 55 MET HB2 H 9.896 1.763 -5.778 1.00 . A A . 55 MET HB2 1 1
6 5955 1 1 55 MET HB3 H 8.211 2.189 -6.046 1.00 . A A . 55 MET HB3 1 1
6 5956 1 1 55 MET HE1 H 9.071 2.239 -2.019 1.00 . A A . 55 MET HE1 1 1
6 5957 1 1 55 MET HE2 H 7.907 3.545 -1.802 1.00 . A A . 55 MET HE2 1 1
6 5958 1 1 55 MET HE3 H 7.529 1.923 -1.223 1.00 . A A . 55 MET HE3 1 1
6 5959 1 1 55 MET HG2 H 8.214 0.014 -4.265 1.00 . A A . 55 MET HG2 1 1
6 5960 1 1 55 MET HG3 H 9.458 1.132 -3.708 1.00 . A A . 55 MET HG3 1 1
6 5961 1 1 55 MET N N 7.411 -0.369 -6.596 1.00 . A A . 55 MET N 1 1
6 5962 1 1 55 MET O O 9.530 -1.971 -6.152 1.00 . A A . 55 MET O 1 1
6 5963 1 1 55 MET SD S 7.284 2.095 -3.584 1.00 . A A . 55 MET SD 1 1
6 5964 1 1 56 VAL C C 13.311 -0.566 -5.507 1.00 . A A . 56 VAL C 1 1
6 5965 1 1 56 VAL CA C 12.208 -1.273 -6.286 1.00 . A A . 56 VAL CA 1 1
6 5966 1 1 56 VAL CB C 12.791 -1.808 -7.608 1.00 . A A . 56 VAL CB 1 1
6 5967 1 1 56 VAL CG1 C 13.992 -2.701 -7.340 1.00 . A A . 56 VAL CG1 1 1
6 5968 1 1 56 VAL CG2 C 11.725 -2.556 -8.395 1.00 . A A . 56 VAL CG2 1 1
6 5969 1 1 56 VAL H H 11.250 0.554 -6.756 1.00 . A A . 56 VAL H 1 1
6 5970 1 1 56 VAL HA H 11.854 -2.114 -5.707 1.00 . A A . 56 VAL HA 1 1
6 5971 1 1 56 VAL HB H 13.121 -0.966 -8.199 1.00 . A A . 56 VAL HB 1 1
6 5972 1 1 56 VAL HG11 H 14.756 -2.133 -6.829 1.00 . A A . 56 VAL HG11 1 1
6 5973 1 1 56 VAL HG12 H 13.691 -3.536 -6.725 1.00 . A A . 56 VAL HG12 1 1
6 5974 1 1 56 VAL HG13 H 14.385 -3.068 -8.277 1.00 . A A . 56 VAL HG13 1 1
6 5975 1 1 56 VAL HG21 H 10.813 -1.979 -8.405 1.00 . A A . 56 VAL HG21 1 1
6 5976 1 1 56 VAL HG22 H 12.067 -2.707 -9.409 1.00 . A A . 56 VAL HG22 1 1
6 5977 1 1 56 VAL HG23 H 11.541 -3.514 -7.932 1.00 . A A . 56 VAL HG23 1 1
6 5978 1 1 56 VAL N N 11.079 -0.383 -6.525 1.00 . A A . 56 VAL N 1 1
6 5979 1 1 56 VAL O O 13.788 0.496 -5.912 1.00 . A A . 56 VAL O 1 1
6 5980 1 1 57 ILE C C 15.952 -1.533 -3.440 1.00 . A A . 57 ILE C 1 1
6 5981 1 1 57 ILE CA C 14.761 -0.587 -3.554 1.00 . A A . 57 ILE CA 1 1
6 5982 1 1 57 ILE CB C 14.241 -0.262 -2.141 1.00 . A A . 57 ILE CB 1 1
6 5983 1 1 57 ILE CD1 C 14.219 2.257 -2.504 1.00 . A A . 57 ILE CD1 1 1
6 5984 1 1 57 ILE CG1 C 13.412 1.024 -2.163 1.00 . A A . 57 ILE CG1 1 1
6 5985 1 1 57 ILE CG2 C 15.402 -0.134 -1.166 1.00 . A A . 57 ILE CG2 1 1
6 5986 1 1 57 ILE H H 13.295 -2.004 -4.120 1.00 . A A . 57 ILE H 1 1
6 5987 1 1 57 ILE HA H 15.089 0.333 -4.016 1.00 . A A . 57 ILE HA 1 1
6 5988 1 1 57 ILE HB H 13.616 -1.079 -1.815 1.00 . A A . 57 ILE HB 1 1
6 5989 1 1 57 ILE HD11 H 13.695 2.834 -3.254 1.00 . A A . 57 ILE HD11 1 1
6 5990 1 1 57 ILE HD12 H 14.351 2.859 -1.617 1.00 . A A . 57 ILE HD12 1 1
6 5991 1 1 57 ILE HD13 H 15.184 1.963 -2.888 1.00 . A A . 57 ILE HD13 1 1
6 5992 1 1 57 ILE HG12 H 12.628 0.928 -2.898 1.00 . A A . 57 ILE HG12 1 1
6 5993 1 1 57 ILE HG13 H 12.970 1.175 -1.189 1.00 . A A . 57 ILE HG13 1 1
6 5994 1 1 57 ILE HG21 H 15.045 0.283 -0.235 1.00 . A A . 57 ILE HG21 1 1
6 5995 1 1 57 ILE HG22 H 15.827 -1.109 -0.983 1.00 . A A . 57 ILE HG22 1 1
6 5996 1 1 57 ILE HG23 H 16.155 0.515 -1.586 1.00 . A A . 57 ILE HG23 1 1
6 5997 1 1 57 ILE N N 13.713 -1.160 -4.389 1.00 . A A . 57 ILE N 1 1
6 5998 1 1 57 ILE O O 15.784 -2.744 -3.291 1.00 . A A . 57 ILE O 1 1
6 5999 1 1 58 ASP C C 19.046 -1.563 -2.055 1.00 . A A . 58 ASP C 1 1
6 6000 1 1 58 ASP CA C 18.374 -1.766 -3.410 1.00 . A A . 58 ASP CA 1 1
6 6001 1 1 58 ASP CB C 19.342 -1.394 -4.534 1.00 . A A . 58 ASP CB 1 1
6 6002 1 1 58 ASP CG C 20.193 -2.567 -4.977 1.00 . A A . 58 ASP CG 1 1
6 6003 1 1 58 ASP H H 17.223 -0.002 -3.628 1.00 . A A . 58 ASP H 1 1
6 6004 1 1 58 ASP HA H 18.102 -2.806 -3.511 1.00 . A A . 58 ASP HA 1 1
6 6005 1 1 58 ASP HB2 H 18.777 -1.041 -5.385 1.00 . A A . 58 ASP HB2 1 1
6 6006 1 1 58 ASP HB3 H 19.997 -0.607 -4.190 1.00 . A A . 58 ASP HB3 1 1
6 6007 1 1 58 ASP N N 17.154 -0.973 -3.508 1.00 . A A . 58 ASP N 1 1
6 6008 1 1 58 ASP O O 19.476 -0.459 -1.724 1.00 . A A . 58 ASP O 1 1
6 6009 1 1 58 ASP OD1 O 19.623 -3.647 -5.239 1.00 . A A . 58 ASP OD1 1 1
6 6010 1 1 58 ASP OD2 O 21.429 -2.406 -5.063 1.00 . A A . 58 ASP OD2 1 1
6 6011 1 1 59 ALA C C 21.264 -2.745 -0.055 1.00 . A A . 59 ALA C 1 1
6 6012 1 1 59 ALA CA C 19.751 -2.577 0.042 1.00 . A A . 59 ALA CA 1 1
6 6013 1 1 59 ALA CB C 19.157 -3.641 0.953 1.00 . A A . 59 ALA CB 1 1
6 6014 1 1 59 ALA H H 18.770 -3.489 -1.596 1.00 . A A . 59 ALA H 1 1
6 6015 1 1 59 ALA HA H 19.533 -1.609 0.469 1.00 . A A . 59 ALA HA 1 1
6 6016 1 1 59 ALA HB1 H 18.347 -4.140 0.442 1.00 . A A . 59 ALA HB1 1 1
6 6017 1 1 59 ALA HB2 H 19.919 -4.361 1.210 1.00 . A A . 59 ALA HB2 1 1
6 6018 1 1 59 ALA HB3 H 18.783 -3.175 1.852 1.00 . A A . 59 ALA HB3 1 1
6 6019 1 1 59 ALA N N 19.131 -2.637 -1.276 1.00 . A A . 59 ALA N 1 1
6 6020 1 1 59 ALA O O 21.759 -3.828 -0.370 1.00 . A A . 59 ALA O 1 1
6 6021 1 1 60 PHE C C 24.051 -1.649 1.560 1.00 . A A . 60 PHE C 1 1
6 6022 1 1 60 PHE CA C 23.450 -1.696 0.158 1.00 . A A . 60 PHE CA 1 1
6 6023 1 1 60 PHE CB C 23.971 -0.522 -0.672 1.00 . A A . 60 PHE CB 1 1
6 6024 1 1 60 PHE CD1 C 26.369 -0.318 0.038 1.00 . A A . 60 PHE CD1 1 1
6 6025 1 1 60 PHE CD2 C 24.879 1.471 0.552 1.00 . A A . 60 PHE CD2 1 1
6 6026 1 1 60 PHE CE1 C 27.405 0.367 0.643 1.00 . A A . 60 PHE CE1 1 1
6 6027 1 1 60 PHE CE2 C 25.912 2.161 1.159 1.00 . A A . 60 PHE CE2 1 1
6 6028 1 1 60 PHE CG C 25.095 0.226 -0.014 1.00 . A A . 60 PHE CG 1 1
6 6029 1 1 60 PHE CZ C 27.177 1.609 1.204 1.00 . A A . 60 PHE CZ 1 1
6 6030 1 1 60 PHE H H 21.540 -0.834 0.461 1.00 . A A . 60 PHE H 1 1
6 6031 1 1 60 PHE HA H 23.744 -2.620 -0.316 1.00 . A A . 60 PHE HA 1 1
6 6032 1 1 60 PHE HB2 H 24.330 -0.892 -1.621 1.00 . A A . 60 PHE HB2 1 1
6 6033 1 1 60 PHE HB3 H 23.164 0.175 -0.844 1.00 . A A . 60 PHE HB3 1 1
6 6034 1 1 60 PHE HD1 H 26.550 -1.288 -0.401 1.00 . A A . 60 PHE HD1 1 1
6 6035 1 1 60 PHE HD2 H 23.890 1.905 0.518 1.00 . A A . 60 PHE HD2 1 1
6 6036 1 1 60 PHE HE1 H 28.393 -0.067 0.677 1.00 . A A . 60 PHE HE1 1 1
6 6037 1 1 60 PHE HE2 H 25.729 3.132 1.596 1.00 . A A . 60 PHE HE2 1 1
6 6038 1 1 60 PHE HZ H 27.985 2.146 1.678 1.00 . A A . 60 PHE HZ 1 1
6 6039 1 1 60 PHE N N 21.993 -1.668 0.216 1.00 . A A . 60 PHE N 1 1
6 6040 1 1 60 PHE O O 23.780 -0.730 2.333 1.00 . A A . 60 PHE O 1 1
6 6041 1 1 61 VAL C C 26.929 -2.168 3.136 1.00 . A A . 61 VAL C 1 1
6 6042 1 1 61 VAL CA C 25.509 -2.721 3.188 1.00 . A A . 61 VAL CA 1 1
6 6043 1 1 61 VAL CB C 25.552 -4.169 3.711 1.00 . A A . 61 VAL CB 1 1
6 6044 1 1 61 VAL CG1 C 24.173 -4.806 3.637 1.00 . A A . 61 VAL CG1 1 1
6 6045 1 1 61 VAL CG2 C 26.569 -4.987 2.929 1.00 . A A . 61 VAL CG2 1 1
6 6046 1 1 61 VAL H H 25.045 -3.351 1.222 1.00 . A A . 61 VAL H 1 1
6 6047 1 1 61 VAL HA H 24.927 -2.128 3.879 1.00 . A A . 61 VAL HA 1 1
6 6048 1 1 61 VAL HB H 25.859 -4.147 4.747 1.00 . A A . 61 VAL HB 1 1
6 6049 1 1 61 VAL HG11 H 24.176 -5.583 2.887 1.00 . A A . 61 VAL HG11 1 1
6 6050 1 1 61 VAL HG12 H 23.920 -5.231 4.597 1.00 . A A . 61 VAL HG12 1 1
6 6051 1 1 61 VAL HG13 H 23.444 -4.054 3.372 1.00 . A A . 61 VAL HG13 1 1
6 6052 1 1 61 VAL HG21 H 26.901 -4.424 2.070 1.00 . A A . 61 VAL HG21 1 1
6 6053 1 1 61 VAL HG22 H 27.415 -5.210 3.563 1.00 . A A . 61 VAL HG22 1 1
6 6054 1 1 61 VAL HG23 H 26.113 -5.910 2.600 1.00 . A A . 61 VAL HG23 1 1
6 6055 1 1 61 VAL N N 24.868 -2.647 1.881 1.00 . A A . 61 VAL N 1 1
6 6056 1 1 61 VAL O O 27.595 -2.197 2.102 1.00 . A A . 61 VAL O 1 1
6 6057 1 1 62 PRO C C 29.839 -2.147 4.304 1.00 . A A . 62 PRO C 1 1
6 6058 1 1 62 PRO CA C 28.751 -1.083 4.391 1.00 . A A . 62 PRO CA 1 1
6 6059 1 1 62 PRO CB C 28.748 -0.433 5.777 1.00 . A A . 62 PRO CB 1 1
6 6060 1 1 62 PRO CD C 26.665 -1.584 5.551 1.00 . A A . 62 PRO CD 1 1
6 6061 1 1 62 PRO CG C 27.720 -1.188 6.547 1.00 . A A . 62 PRO CG 1 1
6 6062 1 1 62 PRO HA H 28.926 -0.328 3.638 1.00 . A A . 62 PRO HA 1 1
6 6063 1 1 62 PRO HB2 H 29.727 -0.529 6.224 1.00 . A A . 62 PRO HB2 1 1
6 6064 1 1 62 PRO HB3 H 28.487 0.611 5.688 1.00 . A A . 62 PRO HB3 1 1
6 6065 1 1 62 PRO HD2 H 26.248 -2.547 5.806 1.00 . A A . 62 PRO HD2 1 1
6 6066 1 1 62 PRO HD3 H 25.888 -0.835 5.505 1.00 . A A . 62 PRO HD3 1 1
6 6067 1 1 62 PRO HG2 H 28.165 -2.065 6.991 1.00 . A A . 62 PRO HG2 1 1
6 6068 1 1 62 PRO HG3 H 27.294 -0.553 7.310 1.00 . A A . 62 PRO HG3 1 1
6 6069 1 1 62 PRO N N 27.404 -1.652 4.279 1.00 . A A . 62 PRO N 1 1
6 6070 1 1 62 PRO O O 29.705 -3.232 4.869 1.00 . A A . 62 PRO O 1 1
6 6071 1 1 63 ALA C C 32.657 -3.096 4.783 1.00 . A A . 63 ALA C 1 1
6 6072 1 1 63 ALA CA C 32.029 -2.758 3.435 1.00 . A A . 63 ALA CA 1 1
6 6073 1 1 63 ALA CB C 33.073 -2.174 2.495 1.00 . A A . 63 ALA CB 1 1
6 6074 1 1 63 ALA H H 30.964 -0.948 3.167 1.00 . A A . 63 ALA H 1 1
6 6075 1 1 63 ALA HA H 31.645 -3.665 2.990 1.00 . A A . 63 ALA HA 1 1
6 6076 1 1 63 ALA HB1 H 34.037 -2.612 2.714 1.00 . A A . 63 ALA HB1 1 1
6 6077 1 1 63 ALA HB2 H 32.801 -2.394 1.474 1.00 . A A . 63 ALA HB2 1 1
6 6078 1 1 63 ALA HB3 H 33.124 -1.105 2.633 1.00 . A A . 63 ALA HB3 1 1
6 6079 1 1 63 ALA N N 30.916 -1.829 3.593 1.00 . A A . 63 ALA N 1 1
6 6080 1 1 63 ALA O O 32.579 -2.313 5.729 1.00 . A A . 63 ALA O 1 1
6 6081 1 1 64 ASP C C 35.214 -3.939 6.341 1.00 . A A . 64 ASP C 1 1
6 6082 1 1 64 ASP CA C 33.920 -4.710 6.095 1.00 . A A . 64 ASP CA 1 1
6 6083 1 1 64 ASP CB C 34.210 -6.211 6.034 1.00 . A A . 64 ASP CB 1 1
6 6084 1 1 64 ASP CG C 33.051 -7.001 5.458 1.00 . A A . 64 ASP CG 1 1
6 6085 1 1 64 ASP H H 33.306 -4.849 4.074 1.00 . A A . 64 ASP H 1 1
6 6086 1 1 64 ASP HA H 33.241 -4.517 6.911 1.00 . A A . 64 ASP HA 1 1
6 6087 1 1 64 ASP HB2 H 35.079 -6.378 5.414 1.00 . A A . 64 ASP HB2 1 1
6 6088 1 1 64 ASP HB3 H 34.409 -6.573 7.032 1.00 . A A . 64 ASP HB3 1 1
6 6089 1 1 64 ASP N N 33.278 -4.268 4.863 1.00 . A A . 64 ASP N 1 1
6 6090 1 1 64 ASP O O 36.110 -3.927 5.498 1.00 . A A . 64 ASP O 1 1
6 6091 1 1 64 ASP OD1 O 31.891 -6.689 5.801 1.00 . A A . 64 ASP OD1 1 1
6 6092 1 1 64 ASP OD2 O 33.304 -7.931 4.664 1.00 . A A . 64 ASP OD2 1 1
6 6093 1 1 65 GLY C C 36.341 -1.058 7.508 1.00 . A A . 65 GLY C 1 1
6 6094 1 1 65 GLY CA C 36.489 -2.531 7.836 1.00 . A A . 65 GLY CA 1 1
6 6095 1 1 65 GLY H H 34.556 -3.341 8.134 1.00 . A A . 65 GLY H 1 1
6 6096 1 1 65 GLY HA2 H 36.685 -2.635 8.893 1.00 . A A . 65 GLY HA2 1 1
6 6097 1 1 65 GLY HA3 H 37.328 -2.928 7.283 1.00 . A A . 65 GLY HA3 1 1
6 6098 1 1 65 GLY N N 35.302 -3.296 7.501 1.00 . A A . 65 GLY N 1 1
6 6099 1 1 65 GLY O O 35.898 -0.700 6.417 1.00 . A A . 65 GLY O 1 1
6 6100 1 1 66 ALA C C 37.857 1.947 8.796 1.00 . A A . 66 ALA C 1 1
6 6101 1 1 66 ALA CA C 36.617 1.239 8.260 1.00 . A A . 66 ALA CA 1 1
6 6102 1 1 66 ALA CB C 35.365 1.782 8.933 1.00 . A A . 66 ALA CB 1 1
6 6103 1 1 66 ALA H H 37.056 -0.549 9.304 1.00 . A A . 66 ALA H 1 1
6 6104 1 1 66 ALA HA H 36.537 1.429 7.199 1.00 . A A . 66 ALA HA 1 1
6 6105 1 1 66 ALA HB1 H 34.510 1.199 8.624 1.00 . A A . 66 ALA HB1 1 1
6 6106 1 1 66 ALA HB2 H 35.477 1.719 10.005 1.00 . A A . 66 ALA HB2 1 1
6 6107 1 1 66 ALA HB3 H 35.221 2.813 8.646 1.00 . A A . 66 ALA HB3 1 1
6 6108 1 1 66 ALA N N 36.711 -0.202 8.455 1.00 . A A . 66 ALA N 1 1
6 6109 1 1 66 ALA O O 37.841 3.154 9.034 1.00 . A A . 66 ALA O 1 1
6 6110 1 1 67 GLY C C 40.202 1.808 11.006 1.00 . A A . 67 GLY C 1 1
6 6111 1 1 67 GLY CA C 40.166 1.759 9.491 1.00 . A A . 67 GLY CA 1 1
6 6112 1 1 67 GLY H H 38.887 0.230 8.776 1.00 . A A . 67 GLY H 1 1
6 6113 1 1 67 GLY HA2 H 40.996 1.165 9.140 1.00 . A A . 67 GLY HA2 1 1
6 6114 1 1 67 GLY HA3 H 40.267 2.764 9.108 1.00 . A A . 67 GLY HA3 1 1
6 6115 1 1 67 GLY N N 38.932 1.187 8.984 1.00 . A A . 67 GLY N 1 1
6 6116 1 1 67 GLY O O 40.472 2.856 11.594 1.00 . A A . 67 GLY O 1 1
6 6117 1 1 68 LEU C C 41.328 0.837 13.654 1.00 . A A . 68 LEU C 1 1
6 6118 1 1 68 LEU CA C 39.930 0.591 13.096 1.00 . A A . 68 LEU CA 1 1
6 6119 1 1 68 LEU CB C 39.422 -0.779 13.549 1.00 . A A . 68 LEU CB 1 1
6 6120 1 1 68 LEU CD1 C 37.402 -2.118 14.189 1.00 . A A . 68 LEU CD1 1 1
6 6121 1 1 68 LEU CD2 C 38.374 -0.475 15.806 1.00 . A A . 68 LEU CD2 1 1
6 6122 1 1 68 LEU CG C 38.112 -0.781 14.338 1.00 . A A . 68 LEU CG 1 1
6 6123 1 1 68 LEU H H 39.722 -0.129 11.116 1.00 . A A . 68 LEU H 1 1
6 6124 1 1 68 LEU HA H 39.266 1.354 13.471 1.00 . A A . 68 LEU HA 1 1
6 6125 1 1 68 LEU HB2 H 39.278 -1.386 12.668 1.00 . A A . 68 LEU HB2 1 1
6 6126 1 1 68 LEU HB3 H 40.185 -1.225 14.171 1.00 . A A . 68 LEU HB3 1 1
6 6127 1 1 68 LEU HD11 H 37.043 -2.223 13.177 1.00 . A A . 68 LEU HD11 1 1
6 6128 1 1 68 LEU HD12 H 36.567 -2.159 14.874 1.00 . A A . 68 LEU HD12 1 1
6 6129 1 1 68 LEU HD13 H 38.091 -2.919 14.414 1.00 . A A . 68 LEU HD13 1 1
6 6130 1 1 68 LEU HD21 H 39.417 -0.232 15.943 1.00 . A A . 68 LEU HD21 1 1
6 6131 1 1 68 LEU HD22 H 38.124 -1.339 16.404 1.00 . A A . 68 LEU HD22 1 1
6 6132 1 1 68 LEU HD23 H 37.765 0.363 16.113 1.00 . A A . 68 LEU HD23 1 1
6 6133 1 1 68 LEU HG H 37.461 -0.012 13.946 1.00 . A A . 68 LEU HG 1 1
6 6134 1 1 68 LEU N N 39.929 0.673 11.639 1.00 . A A . 68 LEU N 1 1
6 6135 1 1 68 LEU O O 41.585 1.866 14.277 1.00 . A A . 68 LEU O 1 1
6 6136 1 1 69 GLU C C 44.442 0.841 12.946 1.00 . A A . 69 GLU C 1 1
6 6137 1 1 69 GLU CA C 43.600 0.001 13.903 1.00 . A A . 69 GLU CA 1 1
6 6138 1 1 69 GLU CB C 44.225 -1.386 14.066 1.00 . A A . 69 GLU CB 1 1
6 6139 1 1 69 GLU CD C 43.112 -1.657 16.318 1.00 . A A . 69 GLU CD 1 1
6 6140 1 1 69 GLU CG C 43.437 -2.304 14.985 1.00 . A A . 69 GLU CG 1 1
6 6141 1 1 69 GLU H H 41.963 -0.912 12.920 1.00 . A A . 69 GLU H 1 1
6 6142 1 1 69 GLU HA H 43.576 0.491 14.865 1.00 . A A . 69 GLU HA 1 1
6 6143 1 1 69 GLU HB2 H 44.294 -1.853 13.095 1.00 . A A . 69 GLU HB2 1 1
6 6144 1 1 69 GLU HB3 H 45.220 -1.273 14.472 1.00 . A A . 69 GLU HB3 1 1
6 6145 1 1 69 GLU HG2 H 42.512 -2.572 14.498 1.00 . A A . 69 GLU HG2 1 1
6 6146 1 1 69 GLU HG3 H 44.018 -3.196 15.167 1.00 . A A . 69 GLU HG3 1 1
6 6147 1 1 69 GLU N N 42.228 -0.114 13.424 1.00 . A A . 69 GLU N 1 1
6 6148 1 1 69 GLU O O 44.088 1.012 11.780 1.00 . A A . 69 GLU O 1 1
6 6149 1 1 69 GLU OE1 O 44.030 -1.533 17.155 1.00 . A A . 69 GLU OE1 1 1
6 6150 1 1 69 GLU OE2 O 41.941 -1.276 16.523 1.00 . A A . 69 GLU OE2 1 1
7 6151 1 1 1 MET C C 3.363 -0.894 -1.926 1.00 . A A . 1 MET C 1 1
7 6152 1 1 1 MET CA C 2.292 0.151 -2.224 1.00 . A A . 1 MET CA 1 1
7 6153 1 1 1 MET CB C 2.890 1.555 -2.120 1.00 . A A . 1 MET CB 1 1
7 6154 1 1 1 MET CE C 3.984 4.403 -1.913 1.00 . A A . 1 MET CE 1 1
7 6155 1 1 1 MET CG C 2.012 2.636 -2.731 1.00 . A A . 1 MET CG 1 1
7 6156 1 1 1 MET H1 H 1.323 0.049 -0.344 1.00 . A A . 1 MET H1 1 1
7 6157 1 1 1 MET HA H 1.926 -0.002 -3.228 1.00 . A A . 1 MET HA 1 1
7 6158 1 1 1 MET HB2 H 3.043 1.793 -1.078 1.00 . A A . 1 MET HB2 1 1
7 6159 1 1 1 MET HB3 H 3.843 1.567 -2.628 1.00 . A A . 1 MET HB3 1 1
7 6160 1 1 1 MET HE1 H 5.022 4.233 -2.161 1.00 . A A . 1 MET HE1 1 1
7 6161 1 1 1 MET HE2 H 3.847 5.434 -1.624 1.00 . A A . 1 MET HE2 1 1
7 6162 1 1 1 MET HE3 H 3.699 3.759 -1.094 1.00 . A A . 1 MET HE3 1 1
7 6163 1 1 1 MET HG2 H 1.460 2.210 -3.555 1.00 . A A . 1 MET HG2 1 1
7 6164 1 1 1 MET HG3 H 1.320 2.985 -1.979 1.00 . A A . 1 MET HG3 1 1
7 6165 1 1 1 MET N N 1.163 0.013 -1.311 1.00 . A A . 1 MET N 1 1
7 6166 1 1 1 MET O O 3.795 -1.046 -0.783 1.00 . A A . 1 MET O 1 1
7 6167 1 1 1 MET SD S 2.964 4.041 -3.340 1.00 . A A . 1 MET SD 1 1
7 6168 1 1 2 LEU C C 6.206 -2.046 -2.933 1.00 . A A . 2 LEU C 1 1
7 6169 1 1 2 LEU CA C 4.807 -2.642 -2.810 1.00 . A A . 2 LEU CA 1 1
7 6170 1 1 2 LEU CB C 4.614 -3.737 -3.861 1.00 . A A . 2 LEU CB 1 1
7 6171 1 1 2 LEU CD1 C 3.968 -5.482 -2.181 1.00 . A A . 2 LEU CD1 1 1
7 6172 1 1 2 LEU CD2 C 4.573 -6.157 -4.512 1.00 . A A . 2 LEU CD2 1 1
7 6173 1 1 2 LEU CG C 4.844 -5.172 -3.385 1.00 . A A . 2 LEU CG 1 1
7 6174 1 1 2 LEU H H 3.405 -1.444 -3.848 1.00 . A A . 2 LEU H 1 1
7 6175 1 1 2 LEU HA H 4.699 -3.075 -1.827 1.00 . A A . 2 LEU HA 1 1
7 6176 1 1 2 LEU HB2 H 3.601 -3.669 -4.226 1.00 . A A . 2 LEU HB2 1 1
7 6177 1 1 2 LEU HB3 H 5.301 -3.542 -4.672 1.00 . A A . 2 LEU HB3 1 1
7 6178 1 1 2 LEU HD11 H 3.337 -6.329 -2.404 1.00 . A A . 2 LEU HD11 1 1
7 6179 1 1 2 LEU HD12 H 3.352 -4.625 -1.953 1.00 . A A . 2 LEU HD12 1 1
7 6180 1 1 2 LEU HD13 H 4.594 -5.712 -1.331 1.00 . A A . 2 LEU HD13 1 1
7 6181 1 1 2 LEU HD21 H 4.575 -5.634 -5.457 1.00 . A A . 2 LEU HD21 1 1
7 6182 1 1 2 LEU HD22 H 3.610 -6.622 -4.360 1.00 . A A . 2 LEU HD22 1 1
7 6183 1 1 2 LEU HD23 H 5.341 -6.917 -4.519 1.00 . A A . 2 LEU HD23 1 1
7 6184 1 1 2 LEU HG H 5.876 -5.283 -3.084 1.00 . A A . 2 LEU HG 1 1
7 6185 1 1 2 LEU N N 3.787 -1.611 -2.961 1.00 . A A . 2 LEU N 1 1
7 6186 1 1 2 LEU O O 6.391 -0.989 -3.536 1.00 . A A . 2 LEU O 1 1
7 6187 1 1 3 VAL C C 9.533 -3.441 -2.593 1.00 . A A . 3 VAL C 1 1
7 6188 1 1 3 VAL CA C 8.572 -2.272 -2.407 1.00 . A A . 3 VAL CA 1 1
7 6189 1 1 3 VAL CB C 8.954 -1.508 -1.125 1.00 . A A . 3 VAL CB 1 1
7 6190 1 1 3 VAL CG1 C 9.194 -0.037 -1.432 1.00 . A A . 3 VAL CG1 1 1
7 6191 1 1 3 VAL CG2 C 7.873 -1.670 -0.067 1.00 . A A . 3 VAL CG2 1 1
7 6192 1 1 3 VAL H H 6.979 -3.568 -1.893 1.00 . A A . 3 VAL H 1 1
7 6193 1 1 3 VAL HA H 8.671 -1.599 -3.246 1.00 . A A . 3 VAL HA 1 1
7 6194 1 1 3 VAL HB H 9.871 -1.927 -0.740 1.00 . A A . 3 VAL HB 1 1
7 6195 1 1 3 VAL HG11 H 8.292 0.397 -1.838 1.00 . A A . 3 VAL HG11 1 1
7 6196 1 1 3 VAL HG12 H 9.468 0.480 -0.525 1.00 . A A . 3 VAL HG12 1 1
7 6197 1 1 3 VAL HG13 H 9.992 0.053 -2.155 1.00 . A A . 3 VAL HG13 1 1
7 6198 1 1 3 VAL HG21 H 7.666 -2.719 0.079 1.00 . A A . 3 VAL HG21 1 1
7 6199 1 1 3 VAL HG22 H 8.213 -1.237 0.863 1.00 . A A . 3 VAL HG22 1 1
7 6200 1 1 3 VAL HG23 H 6.973 -1.167 -0.390 1.00 . A A . 3 VAL HG23 1 1
7 6201 1 1 3 VAL N N 7.189 -2.732 -2.359 1.00 . A A . 3 VAL N 1 1
7 6202 1 1 3 VAL O O 9.742 -4.238 -1.679 1.00 . A A . 3 VAL O 1 1
7 6203 1 1 4 ILE C C 12.437 -4.305 -3.517 1.00 . A A . 4 ILE C 1 1
7 6204 1 1 4 ILE CA C 11.057 -4.606 -4.090 1.00 . A A . 4 ILE CA 1 1
7 6205 1 1 4 ILE CB C 11.182 -4.828 -5.609 1.00 . A A . 4 ILE CB 1 1
7 6206 1 1 4 ILE CD1 C 9.705 -6.897 -5.740 1.00 . A A . 4 ILE CD1 1 1
7 6207 1 1 4 ILE CG1 C 9.901 -5.458 -6.161 1.00 . A A . 4 ILE CG1 1 1
7 6208 1 1 4 ILE CG2 C 12.386 -5.705 -5.919 1.00 . A A . 4 ILE CG2 1 1
7 6209 1 1 4 ILE H H 9.909 -2.870 -4.472 1.00 . A A . 4 ILE H 1 1
7 6210 1 1 4 ILE HA H 10.683 -5.516 -3.643 1.00 . A A . 4 ILE HA 1 1
7 6211 1 1 4 ILE HB H 11.335 -3.869 -6.079 1.00 . A A . 4 ILE HB 1 1
7 6212 1 1 4 ILE HD11 H 8.673 -7.053 -5.460 1.00 . A A . 4 ILE HD11 1 1
7 6213 1 1 4 ILE HD12 H 9.956 -7.551 -6.562 1.00 . A A . 4 ILE HD12 1 1
7 6214 1 1 4 ILE HD13 H 10.343 -7.116 -4.897 1.00 . A A . 4 ILE HD13 1 1
7 6215 1 1 4 ILE HG12 H 9.051 -4.893 -5.814 1.00 . A A . 4 ILE HG12 1 1
7 6216 1 1 4 ILE HG13 H 9.931 -5.428 -7.241 1.00 . A A . 4 ILE HG13 1 1
7 6217 1 1 4 ILE HG21 H 13.279 -5.099 -5.928 1.00 . A A . 4 ILE HG21 1 1
7 6218 1 1 4 ILE HG22 H 12.478 -6.469 -5.161 1.00 . A A . 4 ILE HG22 1 1
7 6219 1 1 4 ILE HG23 H 12.255 -6.169 -6.884 1.00 . A A . 4 ILE HG23 1 1
7 6220 1 1 4 ILE N N 10.116 -3.536 -3.784 1.00 . A A . 4 ILE N 1 1
7 6221 1 1 4 ILE O O 13.246 -3.619 -4.143 1.00 . A A . 4 ILE O 1 1
7 6222 1 1 5 VAL C C 15.030 -5.603 -2.169 1.00 . A A . 5 VAL C 1 1
7 6223 1 1 5 VAL CA C 13.986 -4.614 -1.664 1.00 . A A . 5 VAL CA 1 1
7 6224 1 1 5 VAL CB C 13.863 -4.749 -0.135 1.00 . A A . 5 VAL CB 1 1
7 6225 1 1 5 VAL CG1 C 15.212 -4.527 0.532 1.00 . A A . 5 VAL CG1 1 1
7 6226 1 1 5 VAL CG2 C 12.826 -3.775 0.404 1.00 . A A . 5 VAL CG2 1 1
7 6227 1 1 5 VAL H H 12.017 -5.362 -1.872 1.00 . A A . 5 VAL H 1 1
7 6228 1 1 5 VAL HA H 14.317 -3.610 -1.890 1.00 . A A . 5 VAL HA 1 1
7 6229 1 1 5 VAL HB H 13.535 -5.753 0.092 1.00 . A A . 5 VAL HB 1 1
7 6230 1 1 5 VAL HG11 H 15.878 -4.034 -0.161 1.00 . A A . 5 VAL HG11 1 1
7 6231 1 1 5 VAL HG12 H 15.083 -3.912 1.410 1.00 . A A . 5 VAL HG12 1 1
7 6232 1 1 5 VAL HG13 H 15.632 -5.480 0.818 1.00 . A A . 5 VAL HG13 1 1
7 6233 1 1 5 VAL HG21 H 13.070 -3.516 1.423 1.00 . A A . 5 VAL HG21 1 1
7 6234 1 1 5 VAL HG22 H 12.821 -2.883 -0.204 1.00 . A A . 5 VAL HG22 1 1
7 6235 1 1 5 VAL HG23 H 11.849 -4.236 0.375 1.00 . A A . 5 VAL HG23 1 1
7 6236 1 1 5 VAL N N 12.702 -4.824 -2.322 1.00 . A A . 5 VAL N 1 1
7 6237 1 1 5 VAL O O 14.888 -6.814 -1.995 1.00 . A A . 5 VAL O 1 1
7 6238 1 1 6 ARG C C 18.279 -6.065 -2.309 1.00 . A A . 6 ARG C 1 1
7 6239 1 1 6 ARG CA C 17.149 -5.918 -3.323 1.00 . A A . 6 ARG CA 1 1
7 6240 1 1 6 ARG CB C 17.693 -5.325 -4.625 1.00 . A A . 6 ARG CB 1 1
7 6241 1 1 6 ARG CD C 16.474 -5.696 -6.791 1.00 . A A . 6 ARG CD 1 1
7 6242 1 1 6 ARG CG C 17.519 -6.237 -5.828 1.00 . A A . 6 ARG CG 1 1
7 6243 1 1 6 ARG CZ C 16.581 -7.282 -8.666 1.00 . A A . 6 ARG CZ 1 1
7 6244 1 1 6 ARG H H 16.138 -4.108 -2.900 1.00 . A A . 6 ARG H 1 1
7 6245 1 1 6 ARG HA H 16.735 -6.894 -3.528 1.00 . A A . 6 ARG HA 1 1
7 6246 1 1 6 ARG HB2 H 17.178 -4.397 -4.827 1.00 . A A . 6 ARG HB2 1 1
7 6247 1 1 6 ARG HB3 H 18.746 -5.124 -4.502 1.00 . A A . 6 ARG HB3 1 1
7 6248 1 1 6 ARG HD2 H 15.672 -5.252 -6.219 1.00 . A A . 6 ARG HD2 1 1
7 6249 1 1 6 ARG HD3 H 16.932 -4.941 -7.412 1.00 . A A . 6 ARG HD3 1 1
7 6250 1 1 6 ARG HE H 15.016 -7.061 -7.449 1.00 . A A . 6 ARG HE 1 1
7 6251 1 1 6 ARG HG2 H 18.463 -6.317 -6.347 1.00 . A A . 6 ARG HG2 1 1
7 6252 1 1 6 ARG HG3 H 17.210 -7.214 -5.487 1.00 . A A . 6 ARG HG3 1 1
7 6253 1 1 6 ARG HH11 H 18.240 -6.159 -8.407 1.00 . A A . 6 ARG HH11 1 1
7 6254 1 1 6 ARG HH12 H 18.302 -7.282 -9.725 1.00 . A A . 6 ARG HH12 1 1
7 6255 1 1 6 ARG HH21 H 15.086 -8.542 -9.181 1.00 . A A . 6 ARG HH21 1 1
7 6256 1 1 6 ARG HH22 H 16.508 -8.636 -10.165 1.00 . A A . 6 ARG HH22 1 1
7 6257 1 1 6 ARG N N 16.081 -5.080 -2.793 1.00 . A A . 6 ARG N 1 1
7 6258 1 1 6 ARG NE N 15.922 -6.744 -7.646 1.00 . A A . 6 ARG NE 1 1
7 6259 1 1 6 ARG NH1 N 17.808 -6.874 -8.957 1.00 . A A . 6 ARG NH1 1 1
7 6260 1 1 6 ARG NH2 N 16.012 -8.232 -9.398 1.00 . A A . 6 ARG NH2 1 1
7 6261 1 1 6 ARG O O 18.954 -5.092 -1.969 1.00 . A A . 6 ARG O 1 1
7 6262 1 1 7 LEU C C 20.880 -7.727 -1.535 1.00 . A A . 7 LEU C 1 1
7 6263 1 1 7 LEU CA C 19.527 -7.562 -0.850 1.00 . A A . 7 LEU CA 1 1
7 6264 1 1 7 LEU CB C 19.190 -8.823 -0.053 1.00 . A A . 7 LEU CB 1 1
7 6265 1 1 7 LEU CD1 C 20.185 -7.954 2.077 1.00 . A A . 7 LEU CD1 1 1
7 6266 1 1 7 LEU CD2 C 19.632 -10.383 1.859 1.00 . A A . 7 LEU CD2 1 1
7 6267 1 1 7 LEU CG C 20.111 -9.138 1.126 1.00 . A A . 7 LEU CG 1 1
7 6268 1 1 7 LEU H H 17.910 -8.022 -2.135 1.00 . A A . 7 LEU H 1 1
7 6269 1 1 7 LEU HA H 19.579 -6.722 -0.175 1.00 . A A . 7 LEU HA 1 1
7 6270 1 1 7 LEU HB2 H 18.187 -8.713 0.331 1.00 . A A . 7 LEU HB2 1 1
7 6271 1 1 7 LEU HB3 H 19.222 -9.663 -0.733 1.00 . A A . 7 LEU HB3 1 1
7 6272 1 1 7 LEU HD11 H 19.465 -7.207 1.779 1.00 . A A . 7 LEU HD11 1 1
7 6273 1 1 7 LEU HD12 H 21.178 -7.529 2.046 1.00 . A A . 7 LEU HD12 1 1
7 6274 1 1 7 LEU HD13 H 19.966 -8.284 3.082 1.00 . A A . 7 LEU HD13 1 1
7 6275 1 1 7 LEU HD21 H 19.605 -11.216 1.173 1.00 . A A . 7 LEU HD21 1 1
7 6276 1 1 7 LEU HD22 H 18.643 -10.209 2.255 1.00 . A A . 7 LEU HD22 1 1
7 6277 1 1 7 LEU HD23 H 20.311 -10.606 2.670 1.00 . A A . 7 LEU HD23 1 1
7 6278 1 1 7 LEU HG H 21.108 -9.330 0.755 1.00 . A A . 7 LEU HG 1 1
7 6279 1 1 7 LEU N N 18.479 -7.287 -1.827 1.00 . A A . 7 LEU N 1 1
7 6280 1 1 7 LEU O O 20.952 -7.921 -2.748 1.00 . A A . 7 LEU O 1 1
7 6281 1 1 8 GLN C C 23.303 -8.663 -2.532 1.00 . A A . 8 GLN C 1 1
7 6282 1 1 8 GLN CA C 23.299 -7.792 -1.280 1.00 . A A . 8 GLN CA 1 1
7 6283 1 1 8 GLN CB C 24.225 -8.396 -0.222 1.00 . A A . 8 GLN CB 1 1
7 6284 1 1 8 GLN CD C 26.521 -8.378 0.833 1.00 . A A . 8 GLN CD 1 1
7 6285 1 1 8 GLN CG C 25.665 -7.921 -0.332 1.00 . A A . 8 GLN CG 1 1
7 6286 1 1 8 GLN H H 21.826 -7.494 0.210 1.00 . A A . 8 GLN H 1 1
7 6287 1 1 8 GLN HA H 23.658 -6.808 -1.540 1.00 . A A . 8 GLN HA 1 1
7 6288 1 1 8 GLN HB2 H 23.855 -8.130 0.757 1.00 . A A . 8 GLN HB2 1 1
7 6289 1 1 8 GLN HB3 H 24.215 -9.471 -0.323 1.00 . A A . 8 GLN HB3 1 1
7 6290 1 1 8 GLN HE21 H 28.004 -7.194 0.240 1.00 . A A . 8 GLN HE21 1 1
7 6291 1 1 8 GLN HE22 H 28.308 -8.122 1.666 1.00 . A A . 8 GLN HE22 1 1
7 6292 1 1 8 GLN HG2 H 26.091 -8.311 -1.245 1.00 . A A . 8 GLN HG2 1 1
7 6293 1 1 8 GLN HG3 H 25.673 -6.842 -0.364 1.00 . A A . 8 GLN HG3 1 1
7 6294 1 1 8 GLN N N 21.949 -7.650 -0.749 1.00 . A A . 8 GLN N 1 1
7 6295 1 1 8 GLN NE2 N 27.734 -7.845 0.922 1.00 . A A . 8 GLN NE2 1 1
7 6296 1 1 8 GLN O O 23.741 -8.232 -3.598 1.00 . A A . 8 GLN O 1 1
7 6297 1 1 8 GLN OE1 O 26.097 -9.201 1.645 1.00 . A A . 8 GLN OE1 1 1
7 6298 1 1 9 ASP C C 21.460 -11.622 -3.494 1.00 . A A . 9 ASP C 1 1
7 6299 1 1 9 ASP CA C 22.759 -10.822 -3.515 1.00 . A A . 9 ASP CA 1 1
7 6300 1 1 9 ASP CB C 23.958 -11.770 -3.475 1.00 . A A . 9 ASP CB 1 1
7 6301 1 1 9 ASP CG C 25.276 -11.033 -3.344 1.00 . A A . 9 ASP CG 1 1
7 6302 1 1 9 ASP H H 22.478 -10.176 -1.518 1.00 . A A . 9 ASP H 1 1
7 6303 1 1 9 ASP HA H 22.797 -10.246 -4.427 1.00 . A A . 9 ASP HA 1 1
7 6304 1 1 9 ASP HB2 H 23.854 -12.437 -2.631 1.00 . A A . 9 ASP HB2 1 1
7 6305 1 1 9 ASP HB3 H 23.980 -12.351 -4.386 1.00 . A A . 9 ASP HB3 1 1
7 6306 1 1 9 ASP N N 22.813 -9.890 -2.394 1.00 . A A . 9 ASP N 1 1
7 6307 1 1 9 ASP O O 21.458 -12.825 -3.756 1.00 . A A . 9 ASP O 1 1
7 6308 1 1 9 ASP OD1 O 25.581 -10.557 -2.230 1.00 . A A . 9 ASP OD1 1 1
7 6309 1 1 9 ASP OD2 O 26.002 -10.932 -4.354 1.00 . A A . 9 ASP OD2 1 1
7 6310 1 1 10 GLN C C 17.935 -10.591 -3.368 1.00 . A A . 10 GLN C 1 1
7 6311 1 1 10 GLN CA C 19.055 -11.596 -3.122 1.00 . A A . 10 GLN CA 1 1
7 6312 1 1 10 GLN CB C 18.859 -12.275 -1.766 1.00 . A A . 10 GLN CB 1 1
7 6313 1 1 10 GLN CD C 19.373 -14.264 -0.296 1.00 . A A . 10 GLN CD 1 1
7 6314 1 1 10 GLN CG C 19.662 -13.556 -1.604 1.00 . A A . 10 GLN CG 1 1
7 6315 1 1 10 GLN H H 20.426 -9.990 -2.980 1.00 . A A . 10 GLN H 1 1
7 6316 1 1 10 GLN HA H 19.025 -12.347 -3.898 1.00 . A A . 10 GLN HA 1 1
7 6317 1 1 10 GLN HB2 H 19.155 -11.589 -0.987 1.00 . A A . 10 GLN HB2 1 1
7 6318 1 1 10 GLN HB3 H 17.813 -12.515 -1.645 1.00 . A A . 10 GLN HB3 1 1
7 6319 1 1 10 GLN HE21 H 17.941 -15.336 -1.164 1.00 . A A . 10 GLN HE21 1 1
7 6320 1 1 10 GLN HE22 H 18.199 -15.649 0.515 1.00 . A A . 10 GLN HE22 1 1
7 6321 1 1 10 GLN HG2 H 19.420 -14.223 -2.418 1.00 . A A . 10 GLN HG2 1 1
7 6322 1 1 10 GLN HG3 H 20.714 -13.312 -1.640 1.00 . A A . 10 GLN HG3 1 1
7 6323 1 1 10 GLN N N 20.360 -10.947 -3.179 1.00 . A A . 10 GLN N 1 1
7 6324 1 1 10 GLN NE2 N 18.406 -15.175 -0.316 1.00 . A A . 10 GLN NE2 1 1
7 6325 1 1 10 GLN O O 18.172 -9.384 -3.431 1.00 . A A . 10 GLN O 1 1
7 6326 1 1 10 GLN OE1 O 20.011 -13.997 0.723 1.00 . A A . 10 GLN OE1 1 1
7 6327 1 1 11 THR C C 14.399 -10.613 -2.829 1.00 . A A . 11 THR C 1 1
7 6328 1 1 11 THR CA C 15.557 -10.242 -3.748 1.00 . A A . 11 THR CA 1 1
7 6329 1 1 11 THR CB C 15.085 -10.334 -5.212 1.00 . A A . 11 THR CB 1 1
7 6330 1 1 11 THR CG2 C 14.066 -9.249 -5.521 1.00 . A A . 11 THR CG2 1 1
7 6331 1 1 11 THR H H 16.589 -12.066 -3.448 1.00 . A A . 11 THR H 1 1
7 6332 1 1 11 THR HA H 15.849 -9.221 -3.550 1.00 . A A . 11 THR HA 1 1
7 6333 1 1 11 THR HB H 14.620 -11.298 -5.364 1.00 . A A . 11 THR HB 1 1
7 6334 1 1 11 THR HG1 H 16.460 -9.287 -6.162 1.00 . A A . 11 THR HG1 1 1
7 6335 1 1 11 THR HG21 H 13.656 -9.411 -6.507 1.00 . A A . 11 THR HG21 1 1
7 6336 1 1 11 THR HG22 H 14.547 -8.282 -5.486 1.00 . A A . 11 THR HG22 1 1
7 6337 1 1 11 THR HG23 H 13.271 -9.282 -4.791 1.00 . A A . 11 THR HG23 1 1
7 6338 1 1 11 THR N N 16.713 -11.095 -3.508 1.00 . A A . 11 THR N 1 1
7 6339 1 1 11 THR O O 14.103 -11.792 -2.631 1.00 . A A . 11 THR O 1 1
7 6340 1 1 11 THR OG1 O 16.205 -10.211 -6.096 1.00 . A A . 11 THR OG1 1 1
7 6341 1 1 12 LEU C C 11.703 -8.601 -1.336 1.00 . A A . 12 LEU C 1 1
7 6342 1 1 12 LEU CA C 12.619 -9.821 -1.369 1.00 . A A . 12 LEU CA 1 1
7 6343 1 1 12 LEU CB C 13.120 -10.135 0.041 1.00 . A A . 12 LEU CB 1 1
7 6344 1 1 12 LEU CD1 C 10.896 -11.048 0.751 1.00 . A A . 12 LEU CD1 1 1
7 6345 1 1 12 LEU CD2 C 12.753 -12.612 0.150 1.00 . A A . 12 LEU CD2 1 1
7 6346 1 1 12 LEU CG C 12.401 -11.269 0.772 1.00 . A A . 12 LEU CG 1 1
7 6347 1 1 12 LEU H H 14.029 -8.683 -2.464 1.00 . A A . 12 LEU H 1 1
7 6348 1 1 12 LEU HA H 12.059 -10.666 -1.741 1.00 . A A . 12 LEU HA 1 1
7 6349 1 1 12 LEU HB2 H 14.164 -10.398 -0.030 1.00 . A A . 12 LEU HB2 1 1
7 6350 1 1 12 LEU HB3 H 13.016 -9.238 0.636 1.00 . A A . 12 LEU HB3 1 1
7 6351 1 1 12 LEU HD11 H 10.685 -10.036 0.441 1.00 . A A . 12 LEU HD11 1 1
7 6352 1 1 12 LEU HD12 H 10.494 -11.213 1.739 1.00 . A A . 12 LEU HD12 1 1
7 6353 1 1 12 LEU HD13 H 10.441 -11.740 0.057 1.00 . A A . 12 LEU HD13 1 1
7 6354 1 1 12 LEU HD21 H 13.659 -12.514 -0.430 1.00 . A A . 12 LEU HD21 1 1
7 6355 1 1 12 LEU HD22 H 11.947 -12.933 -0.493 1.00 . A A . 12 LEU HD22 1 1
7 6356 1 1 12 LEU HD23 H 12.902 -13.343 0.932 1.00 . A A . 12 LEU HD23 1 1
7 6357 1 1 12 LEU HG H 12.721 -11.283 1.805 1.00 . A A . 12 LEU HG 1 1
7 6358 1 1 12 LEU N N 13.747 -9.601 -2.269 1.00 . A A . 12 LEU N 1 1
7 6359 1 1 12 LEU O O 12.081 -7.523 -0.878 1.00 . A A . 12 LEU O 1 1
7 6360 1 1 13 PRO C C 8.968 -7.330 -0.476 1.00 . A A . 13 PRO C 1 1
7 6361 1 1 13 PRO CA C 9.472 -7.701 -1.867 1.00 . A A . 13 PRO CA 1 1
7 6362 1 1 13 PRO CB C 8.338 -8.297 -2.705 1.00 . A A . 13 PRO CB 1 1
7 6363 1 1 13 PRO CD C 9.950 -10.034 -2.393 1.00 . A A . 13 PRO CD 1 1
7 6364 1 1 13 PRO CG C 8.477 -9.770 -2.537 1.00 . A A . 13 PRO CG 1 1
7 6365 1 1 13 PRO HA H 9.857 -6.818 -2.356 1.00 . A A . 13 PRO HA 1 1
7 6366 1 1 13 PRO HB2 H 7.387 -7.943 -2.331 1.00 . A A . 13 PRO HB2 1 1
7 6367 1 1 13 PRO HB3 H 8.456 -8.004 -3.737 1.00 . A A . 13 PRO HB3 1 1
7 6368 1 1 13 PRO HD2 H 10.122 -10.858 -1.717 1.00 . A A . 13 PRO HD2 1 1
7 6369 1 1 13 PRO HD3 H 10.393 -10.236 -3.357 1.00 . A A . 13 PRO HD3 1 1
7 6370 1 1 13 PRO HG2 H 7.950 -10.090 -1.651 1.00 . A A . 13 PRO HG2 1 1
7 6371 1 1 13 PRO HG3 H 8.089 -10.277 -3.409 1.00 . A A . 13 PRO HG3 1 1
7 6372 1 1 13 PRO N N 10.468 -8.775 -1.831 1.00 . A A . 13 PRO N 1 1
7 6373 1 1 13 PRO O O 9.132 -8.092 0.478 1.00 . A A . 13 PRO O 1 1
7 6374 1 1 14 PHE C C 6.457 -5.040 0.726 1.00 . A A . 14 PHE C 1 1
7 6375 1 1 14 PHE CA C 7.828 -5.685 0.909 1.00 . A A . 14 PHE CA 1 1
7 6376 1 1 14 PHE CB C 8.794 -4.685 1.546 1.00 . A A . 14 PHE CB 1 1
7 6377 1 1 14 PHE CD1 C 10.900 -5.939 2.084 1.00 . A A . 14 PHE CD1 1 1
7 6378 1 1 14 PHE CD2 C 9.487 -5.271 3.885 1.00 . A A . 14 PHE CD2 1 1
7 6379 1 1 14 PHE CE1 C 11.777 -6.516 2.983 1.00 . A A . 14 PHE CE1 1 1
7 6380 1 1 14 PHE CE2 C 10.361 -5.846 4.789 1.00 . A A . 14 PHE CE2 1 1
7 6381 1 1 14 PHE CG C 9.746 -5.311 2.525 1.00 . A A . 14 PHE CG 1 1
7 6382 1 1 14 PHE CZ C 11.508 -6.469 4.337 1.00 . A A . 14 PHE CZ 1 1
7 6383 1 1 14 PHE H H 8.255 -5.594 -1.163 1.00 . A A . 14 PHE H 1 1
7 6384 1 1 14 PHE HA H 7.726 -6.539 1.560 1.00 . A A . 14 PHE HA 1 1
7 6385 1 1 14 PHE HB2 H 9.379 -4.215 0.769 1.00 . A A . 14 PHE HB2 1 1
7 6386 1 1 14 PHE HB3 H 8.227 -3.930 2.069 1.00 . A A . 14 PHE HB3 1 1
7 6387 1 1 14 PHE HD1 H 11.113 -5.975 1.026 1.00 . A A . 14 PHE HD1 1 1
7 6388 1 1 14 PHE HD2 H 8.590 -4.783 4.240 1.00 . A A . 14 PHE HD2 1 1
7 6389 1 1 14 PHE HE1 H 12.673 -7.002 2.627 1.00 . A A . 14 PHE HE1 1 1
7 6390 1 1 14 PHE HE2 H 10.147 -5.807 5.846 1.00 . A A . 14 PHE HE2 1 1
7 6391 1 1 14 PHE HZ H 12.191 -6.919 5.041 1.00 . A A . 14 PHE HZ 1 1
7 6392 1 1 14 PHE N N 8.355 -6.157 -0.367 1.00 . A A . 14 PHE N 1 1
7 6393 1 1 14 PHE O O 6.186 -4.416 -0.300 1.00 . A A . 14 PHE O 1 1
7 6394 1 1 15 GLU C C 4.183 -3.328 2.473 1.00 . A A . 15 GLU C 1 1
7 6395 1 1 15 GLU CA C 4.255 -4.628 1.677 1.00 . A A . 15 GLU CA 1 1
7 6396 1 1 15 GLU CB C 3.234 -5.630 2.220 1.00 . A A . 15 GLU CB 1 1
7 6397 1 1 15 GLU CD C 0.786 -6.112 2.615 1.00 . A A . 15 GLU CD 1 1
7 6398 1 1 15 GLU CG C 1.842 -5.046 2.393 1.00 . A A . 15 GLU CG 1 1
7 6399 1 1 15 GLU H H 5.873 -5.702 2.520 1.00 . A A . 15 GLU H 1 1
7 6400 1 1 15 GLU HA H 4.024 -4.417 0.644 1.00 . A A . 15 GLU HA 1 1
7 6401 1 1 15 GLU HB2 H 3.170 -6.466 1.539 1.00 . A A . 15 GLU HB2 1 1
7 6402 1 1 15 GLU HB3 H 3.574 -5.986 3.181 1.00 . A A . 15 GLU HB3 1 1
7 6403 1 1 15 GLU HG2 H 1.847 -4.383 3.245 1.00 . A A . 15 GLU HG2 1 1
7 6404 1 1 15 GLU HG3 H 1.587 -4.487 1.505 1.00 . A A . 15 GLU HG3 1 1
7 6405 1 1 15 GLU N N 5.598 -5.195 1.728 1.00 . A A . 15 GLU N 1 1
7 6406 1 1 15 GLU O O 4.282 -3.332 3.700 1.00 . A A . 15 GLU O 1 1
7 6407 1 1 15 GLU OE1 O 1.139 -7.201 3.113 1.00 . A A . 15 GLU OE1 1 1
7 6408 1 1 15 GLU OE2 O -0.392 -5.857 2.290 1.00 . A A . 15 GLU OE2 1 1
7 6409 1 1 16 LEU C C 2.552 -0.280 2.176 1.00 . A A . 16 LEU C 1 1
7 6410 1 1 16 LEU CA C 3.923 -0.909 2.404 1.00 . A A . 16 LEU CA 1 1
7 6411 1 1 16 LEU CB C 5.016 0.016 1.867 1.00 . A A . 16 LEU CB 1 1
7 6412 1 1 16 LEU CD1 C 6.490 0.893 3.694 1.00 . A A . 16 LEU CD1 1 1
7 6413 1 1 16 LEU CD2 C 6.619 -1.517 3.036 1.00 . A A . 16 LEU CD2 1 1
7 6414 1 1 16 LEU CG C 6.382 -0.096 2.544 1.00 . A A . 16 LEU CG 1 1
7 6415 1 1 16 LEU H H 3.936 -2.278 0.790 1.00 . A A . 16 LEU H 1 1
7 6416 1 1 16 LEU HA H 4.069 -1.048 3.465 1.00 . A A . 16 LEU HA 1 1
7 6417 1 1 16 LEU HB2 H 5.148 -0.203 0.818 1.00 . A A . 16 LEU HB2 1 1
7 6418 1 1 16 LEU HB3 H 4.672 1.034 1.980 1.00 . A A . 16 LEU HB3 1 1
7 6419 1 1 16 LEU HD11 H 5.745 0.661 4.440 1.00 . A A . 16 LEU HD11 1 1
7 6420 1 1 16 LEU HD12 H 6.330 1.895 3.324 1.00 . A A . 16 LEU HD12 1 1
7 6421 1 1 16 LEU HD13 H 7.474 0.826 4.135 1.00 . A A . 16 LEU HD13 1 1
7 6422 1 1 16 LEU HD21 H 5.930 -1.740 3.836 1.00 . A A . 16 LEU HD21 1 1
7 6423 1 1 16 LEU HD22 H 7.633 -1.608 3.397 1.00 . A A . 16 LEU HD22 1 1
7 6424 1 1 16 LEU HD23 H 6.464 -2.210 2.222 1.00 . A A . 16 LEU HD23 1 1
7 6425 1 1 16 LEU HG H 7.154 0.143 1.825 1.00 . A A . 16 LEU HG 1 1
7 6426 1 1 16 LEU N N 4.008 -2.218 1.765 1.00 . A A . 16 LEU N 1 1
7 6427 1 1 16 LEU O O 1.808 -0.664 1.273 1.00 . A A . 16 LEU O 1 1
7 6428 1 1 17 PRO C C 0.839 2.299 1.679 1.00 . A A . 17 PRO C 1 1
7 6429 1 1 17 PRO CA C 0.926 1.416 2.919 1.00 . A A . 17 PRO CA 1 1
7 6430 1 1 17 PRO CB C 0.900 2.272 4.188 1.00 . A A . 17 PRO CB 1 1
7 6431 1 1 17 PRO CD C 3.045 1.220 4.111 1.00 . A A . 17 PRO CD 1 1
7 6432 1 1 17 PRO CG C 2.334 2.474 4.539 1.00 . A A . 17 PRO CG 1 1
7 6433 1 1 17 PRO HA H 0.094 0.728 2.930 1.00 . A A . 17 PRO HA 1 1
7 6434 1 1 17 PRO HB2 H 0.407 3.211 3.982 1.00 . A A . 17 PRO HB2 1 1
7 6435 1 1 17 PRO HB3 H 0.373 1.746 4.970 1.00 . A A . 17 PRO HB3 1 1
7 6436 1 1 17 PRO HD2 H 4.041 1.451 3.762 1.00 . A A . 17 PRO HD2 1 1
7 6437 1 1 17 PRO HD3 H 3.084 0.512 4.925 1.00 . A A . 17 PRO HD3 1 1
7 6438 1 1 17 PRO HG2 H 2.725 3.327 4.006 1.00 . A A . 17 PRO HG2 1 1
7 6439 1 1 17 PRO HG3 H 2.434 2.616 5.605 1.00 . A A . 17 PRO HG3 1 1
7 6440 1 1 17 PRO N N 2.208 0.711 3.012 1.00 . A A . 17 PRO N 1 1
7 6441 1 1 17 PRO O O 1.815 2.456 0.948 1.00 . A A . 17 PRO O 1 1
7 6442 1 1 18 ALA C C 0.180 5.069 0.470 1.00 . A A . 18 ALA C 1 1
7 6443 1 1 18 ALA CA C -0.552 3.742 0.299 1.00 . A A . 18 ALA CA 1 1
7 6444 1 1 18 ALA CB C -2.040 3.981 0.088 1.00 . A A . 18 ALA CB 1 1
7 6445 1 1 18 ALA H H -1.079 2.709 2.069 1.00 . A A . 18 ALA H 1 1
7 6446 1 1 18 ALA HA H -0.165 3.240 -0.576 1.00 . A A . 18 ALA HA 1 1
7 6447 1 1 18 ALA HB1 H -2.582 3.672 0.970 1.00 . A A . 18 ALA HB1 1 1
7 6448 1 1 18 ALA HB2 H -2.213 5.031 -0.093 1.00 . A A . 18 ALA HB2 1 1
7 6449 1 1 18 ALA HB3 H -2.378 3.408 -0.762 1.00 . A A . 18 ALA HB3 1 1
7 6450 1 1 18 ALA N N -0.338 2.873 1.450 1.00 . A A . 18 ALA N 1 1
7 6451 1 1 18 ALA O O -0.013 5.772 1.461 1.00 . A A . 18 ALA O 1 1
7 6452 1 1 19 GLY C C 2.999 6.539 0.440 1.00 . A A . 19 GLY C 1 1
7 6453 1 1 19 GLY CA C 1.770 6.647 -0.440 1.00 . A A . 19 GLY CA 1 1
7 6454 1 1 19 GLY H H 1.135 4.806 -1.270 1.00 . A A . 19 GLY H 1 1
7 6455 1 1 19 GLY HA2 H 2.077 6.921 -1.438 1.00 . A A . 19 GLY HA2 1 1
7 6456 1 1 19 GLY HA3 H 1.127 7.422 -0.047 1.00 . A A . 19 GLY HA3 1 1
7 6457 1 1 19 GLY N N 1.021 5.406 -0.503 1.00 . A A . 19 GLY N 1 1
7 6458 1 1 19 GLY O O 3.647 7.542 0.739 1.00 . A A . 19 GLY O 1 1
7 6459 1 1 20 ALA C C 5.716 5.793 1.161 1.00 . A A . 20 ALA C 1 1
7 6460 1 1 20 ALA CA C 4.481 5.084 1.707 1.00 . A A . 20 ALA CA 1 1
7 6461 1 1 20 ALA CB C 4.744 3.591 1.840 1.00 . A A . 20 ALA CB 1 1
7 6462 1 1 20 ALA H H 2.766 4.559 0.584 1.00 . A A . 20 ALA H 1 1
7 6463 1 1 20 ALA HA H 4.260 5.474 2.690 1.00 . A A . 20 ALA HA 1 1
7 6464 1 1 20 ALA HB1 H 4.657 3.123 0.870 1.00 . A A . 20 ALA HB1 1 1
7 6465 1 1 20 ALA HB2 H 5.739 3.434 2.229 1.00 . A A . 20 ALA HB2 1 1
7 6466 1 1 20 ALA HB3 H 4.021 3.157 2.515 1.00 . A A . 20 ALA HB3 1 1
7 6467 1 1 20 ALA N N 3.321 5.319 0.857 1.00 . A A . 20 ALA N 1 1
7 6468 1 1 20 ALA O O 5.758 6.173 -0.010 1.00 . A A . 20 ALA O 1 1
7 6469 1 1 21 ARG C C 9.170 5.898 2.169 1.00 . A A . 21 ARG C 1 1
7 6470 1 1 21 ARG CA C 7.953 6.635 1.618 1.00 . A A . 21 ARG CA 1 1
7 6471 1 1 21 ARG CB C 7.956 8.084 2.109 1.00 . A A . 21 ARG CB 1 1
7 6472 1 1 21 ARG CD C 6.569 10.068 1.434 1.00 . A A . 21 ARG CD 1 1
7 6473 1 1 21 ARG CG C 7.664 9.099 1.016 1.00 . A A . 21 ARG CG 1 1
7 6474 1 1 21 ARG CZ C 4.280 10.603 0.714 1.00 . A A . 21 ARG CZ 1 1
7 6475 1 1 21 ARG H H 6.625 5.645 2.936 1.00 . A A . 21 ARG H 1 1
7 6476 1 1 21 ARG HA H 8.000 6.630 0.540 1.00 . A A . 21 ARG HA 1 1
7 6477 1 1 21 ARG HB2 H 7.208 8.193 2.880 1.00 . A A . 21 ARG HB2 1 1
7 6478 1 1 21 ARG HB3 H 8.926 8.308 2.527 1.00 . A A . 21 ARG HB3 1 1
7 6479 1 1 21 ARG HD2 H 6.466 10.032 2.508 1.00 . A A . 21 ARG HD2 1 1
7 6480 1 1 21 ARG HD3 H 6.857 11.065 1.134 1.00 . A A . 21 ARG HD3 1 1
7 6481 1 1 21 ARG HE H 5.165 8.832 0.476 1.00 . A A . 21 ARG HE 1 1
7 6482 1 1 21 ARG HG2 H 8.563 9.658 0.806 1.00 . A A . 21 ARG HG2 1 1
7 6483 1 1 21 ARG HG3 H 7.347 8.574 0.126 1.00 . A A . 21 ARG HG3 1 1
7 6484 1 1 21 ARG HH11 H 5.270 12.124 1.602 1.00 . A A . 21 ARG HH11 1 1
7 6485 1 1 21 ARG HH12 H 3.655 12.489 1.089 1.00 . A A . 21 ARG HH12 1 1
7 6486 1 1 21 ARG HH21 H 3.038 9.299 -0.203 1.00 . A A . 21 ARG HH21 1 1
7 6487 1 1 21 ARG HH22 H 2.387 10.880 0.063 1.00 . A A . 21 ARG HH22 1 1
7 6488 1 1 21 ARG N N 6.718 5.969 2.016 1.00 . A A . 21 ARG N 1 1
7 6489 1 1 21 ARG NE N 5.284 9.740 0.822 1.00 . A A . 21 ARG NE 1 1
7 6490 1 1 21 ARG NH1 N 4.412 11.840 1.173 1.00 . A A . 21 ARG NH1 1 1
7 6491 1 1 21 ARG NH2 N 3.141 10.230 0.144 1.00 . A A . 21 ARG NH2 1 1
7 6492 1 1 21 ARG O O 9.037 4.874 2.838 1.00 . A A . 21 ARG O 1 1
7 6493 1 1 22 ALA C C 11.562 5.592 3.856 1.00 . A A . 22 ALA C 1 1
7 6494 1 1 22 ALA CA C 11.595 5.818 2.348 1.00 . A A . 22 ALA CA 1 1
7 6495 1 1 22 ALA CB C 12.784 6.688 1.969 1.00 . A A . 22 ALA CB 1 1
7 6496 1 1 22 ALA H H 10.396 7.243 1.343 1.00 . A A . 22 ALA H 1 1
7 6497 1 1 22 ALA HA H 11.706 4.864 1.854 1.00 . A A . 22 ALA HA 1 1
7 6498 1 1 22 ALA HB1 H 13.685 6.092 1.985 1.00 . A A . 22 ALA HB1 1 1
7 6499 1 1 22 ALA HB2 H 12.635 7.089 0.977 1.00 . A A . 22 ALA HB2 1 1
7 6500 1 1 22 ALA HB3 H 12.876 7.499 2.675 1.00 . A A . 22 ALA HB3 1 1
7 6501 1 1 22 ALA N N 10.355 6.425 1.881 1.00 . A A . 22 ALA N 1 1
7 6502 1 1 22 ALA O O 11.871 4.502 4.337 1.00 . A A . 22 ALA O 1 1
7 6503 1 1 23 SER C C 10.308 5.328 6.487 1.00 . A A . 23 SER C 1 1
7 6504 1 1 23 SER CA C 11.117 6.546 6.051 1.00 . A A . 23 SER CA 1 1
7 6505 1 1 23 SER CB C 10.495 7.819 6.628 1.00 . A A . 23 SER CB 1 1
7 6506 1 1 23 SER H H 10.951 7.473 4.155 1.00 . A A . 23 SER H 1 1
7 6507 1 1 23 SER HA H 12.125 6.446 6.425 1.00 . A A . 23 SER HA 1 1
7 6508 1 1 23 SER HB2 H 11.269 8.553 6.791 1.00 . A A . 23 SER HB2 1 1
7 6509 1 1 23 SER HB3 H 9.769 8.210 5.929 1.00 . A A . 23 SER HB3 1 1
7 6510 1 1 23 SER HG H 9.928 8.321 8.435 1.00 . A A . 23 SER HG 1 1
7 6511 1 1 23 SER N N 11.186 6.630 4.597 1.00 . A A . 23 SER N 1 1
7 6512 1 1 23 SER O O 10.735 4.563 7.351 1.00 . A A . 23 SER O 1 1
7 6513 1 1 23 SER OG O 9.846 7.556 7.860 1.00 . A A . 23 SER OG 1 1
7 6514 1 1 24 GLN C C 9.002 2.707 6.036 1.00 . A A . 24 GLN C 1 1
7 6515 1 1 24 GLN CA C 8.267 4.032 6.208 1.00 . A A . 24 GLN CA 1 1
7 6516 1 1 24 GLN CB C 7.018 4.054 5.325 1.00 . A A . 24 GLN CB 1 1
7 6517 1 1 24 GLN CD C 4.799 5.016 6.057 1.00 . A A . 24 GLN CD 1 1
7 6518 1 1 24 GLN CG C 5.727 3.817 6.092 1.00 . A A . 24 GLN CG 1 1
7 6519 1 1 24 GLN H H 8.851 5.800 5.202 1.00 . A A . 24 GLN H 1 1
7 6520 1 1 24 GLN HA H 7.969 4.133 7.241 1.00 . A A . 24 GLN HA 1 1
7 6521 1 1 24 GLN HB2 H 6.952 5.016 4.839 1.00 . A A . 24 GLN HB2 1 1
7 6522 1 1 24 GLN HB3 H 7.110 3.285 4.573 1.00 . A A . 24 GLN HB3 1 1
7 6523 1 1 24 GLN HE21 H 6.268 6.202 6.679 1.00 . A A . 24 GLN HE21 1 1
7 6524 1 1 24 GLN HE22 H 4.747 6.973 6.402 1.00 . A A . 24 GLN HE22 1 1
7 6525 1 1 24 GLN HG2 H 5.214 2.972 5.657 1.00 . A A . 24 GLN HG2 1 1
7 6526 1 1 24 GLN HG3 H 5.970 3.599 7.122 1.00 . A A . 24 GLN HG3 1 1
7 6527 1 1 24 GLN N N 9.137 5.156 5.882 1.00 . A A . 24 GLN N 1 1
7 6528 1 1 24 GLN NE2 N 5.324 6.182 6.416 1.00 . A A . 24 GLN NE2 1 1
7 6529 1 1 24 GLN O O 9.099 1.913 6.973 1.00 . A A . 24 GLN O 1 1
7 6530 1 1 24 GLN OE1 O 3.624 4.896 5.711 1.00 . A A . 24 GLN OE1 1 1
7 6531 1 1 25 LEU C C 11.467 1.104 5.442 1.00 . A A . 25 LEU C 1 1
7 6532 1 1 25 LEU CA C 10.246 1.244 4.539 1.00 . A A . 25 LEU CA 1 1
7 6533 1 1 25 LEU CB C 10.677 1.223 3.072 1.00 . A A . 25 LEU CB 1 1
7 6534 1 1 25 LEU CD1 C 10.322 -1.254 2.926 1.00 . A A . 25 LEU CD1 1 1
7 6535 1 1 25 LEU CD2 C 11.450 -0.043 1.051 1.00 . A A . 25 LEU CD2 1 1
7 6536 1 1 25 LEU CG C 11.243 -0.101 2.557 1.00 . A A . 25 LEU CG 1 1
7 6537 1 1 25 LEU H H 9.409 3.144 4.129 1.00 . A A . 25 LEU H 1 1
7 6538 1 1 25 LEU HA H 9.580 0.414 4.723 1.00 . A A . 25 LEU HA 1 1
7 6539 1 1 25 LEU HB2 H 9.815 1.470 2.471 1.00 . A A . 25 LEU HB2 1 1
7 6540 1 1 25 LEU HB3 H 11.435 1.982 2.940 1.00 . A A . 25 LEU HB3 1 1
7 6541 1 1 25 LEU HD11 H 10.721 -2.174 2.529 1.00 . A A . 25 LEU HD11 1 1
7 6542 1 1 25 LEU HD12 H 9.341 -1.078 2.511 1.00 . A A . 25 LEU HD12 1 1
7 6543 1 1 25 LEU HD13 H 10.250 -1.327 4.002 1.00 . A A . 25 LEU HD13 1 1
7 6544 1 1 25 LEU HD21 H 10.746 -0.701 0.565 1.00 . A A . 25 LEU HD21 1 1
7 6545 1 1 25 LEU HD22 H 12.457 -0.354 0.815 1.00 . A A . 25 LEU HD22 1 1
7 6546 1 1 25 LEU HD23 H 11.296 0.969 0.705 1.00 . A A . 25 LEU HD23 1 1
7 6547 1 1 25 LEU HG H 12.203 -0.279 3.022 1.00 . A A . 25 LEU HG 1 1
7 6548 1 1 25 LEU N N 9.519 2.474 4.835 1.00 . A A . 25 LEU N 1 1
7 6549 1 1 25 LEU O O 11.834 -0.002 5.839 1.00 . A A . 25 LEU O 1 1
7 6550 1 1 26 SER C C 12.966 1.596 7.971 1.00 . A A . 26 SER C 1 1
7 6551 1 1 26 SER CA C 13.272 2.235 6.620 1.00 . A A . 26 SER CA 1 1
7 6552 1 1 26 SER CB C 13.779 3.664 6.821 1.00 . A A . 26 SER CB 1 1
7 6553 1 1 26 SER H H 11.750 3.083 5.417 1.00 . A A . 26 SER H 1 1
7 6554 1 1 26 SER HA H 14.040 1.656 6.127 1.00 . A A . 26 SER HA 1 1
7 6555 1 1 26 SER HB2 H 13.018 4.361 6.505 1.00 . A A . 26 SER HB2 1 1
7 6556 1 1 26 SER HB3 H 13.998 3.821 7.868 1.00 . A A . 26 SER HB3 1 1
7 6557 1 1 26 SER HG H 14.999 4.827 5.823 1.00 . A A . 26 SER HG 1 1
7 6558 1 1 26 SER N N 12.091 2.232 5.765 1.00 . A A . 26 SER N 1 1
7 6559 1 1 26 SER O O 13.629 0.646 8.385 1.00 . A A . 26 SER O 1 1
7 6560 1 1 26 SER OG O 14.955 3.900 6.068 1.00 . A A . 26 SER OG 1 1
7 6561 1 1 27 ASN C C 11.104 0.157 9.853 1.00 . A A . 27 ASN C 1 1
7 6562 1 1 27 ASN CA C 11.562 1.609 9.959 1.00 . A A . 27 ASN CA 1 1
7 6563 1 1 27 ASN CB C 10.443 2.466 10.553 1.00 . A A . 27 ASN CB 1 1
7 6564 1 1 27 ASN CG C 10.948 3.799 11.070 1.00 . A A . 27 ASN CG 1 1
7 6565 1 1 27 ASN H H 11.466 2.883 8.271 1.00 . A A . 27 ASN H 1 1
7 6566 1 1 27 ASN HA H 12.423 1.657 10.608 1.00 . A A . 27 ASN HA 1 1
7 6567 1 1 27 ASN HB2 H 9.700 2.656 9.792 1.00 . A A . 27 ASN HB2 1 1
7 6568 1 1 27 ASN HB3 H 9.984 1.933 11.372 1.00 . A A . 27 ASN HB3 1 1
7 6569 1 1 27 ASN HD21 H 9.501 4.754 10.095 1.00 . A A . 27 ASN HD21 1 1
7 6570 1 1 27 ASN HD22 H 10.580 5.752 11.003 1.00 . A A . 27 ASN HD22 1 1
7 6571 1 1 27 ASN N N 11.957 2.126 8.654 1.00 . A A . 27 ASN N 1 1
7 6572 1 1 27 ASN ND2 N 10.275 4.877 10.684 1.00 . A A . 27 ASN ND2 1 1
7 6573 1 1 27 ASN O O 11.379 -0.658 10.735 1.00 . A A . 27 ASN O 1 1
7 6574 1 1 27 ASN OD1 O 11.931 3.859 11.809 1.00 . A A . 27 ASN OD1 1 1
7 6575 1 1 28 LEU C C 11.051 -2.524 8.583 1.00 . A A . 28 LEU C 1 1
7 6576 1 1 28 LEU CA C 9.910 -1.513 8.547 1.00 . A A . 28 LEU CA 1 1
7 6577 1 1 28 LEU CB C 9.182 -1.597 7.204 1.00 . A A . 28 LEU CB 1 1
7 6578 1 1 28 LEU CD1 C 6.968 -1.049 6.164 1.00 . A A . 28 LEU CD1 1 1
7 6579 1 1 28 LEU CD2 C 7.343 -3.301 7.185 1.00 . A A . 28 LEU CD2 1 1
7 6580 1 1 28 LEU CG C 7.670 -1.817 7.272 1.00 . A A . 28 LEU CG 1 1
7 6581 1 1 28 LEU H H 10.218 0.533 8.102 1.00 . A A . 28 LEU H 1 1
7 6582 1 1 28 LEU HA H 9.214 -1.746 9.339 1.00 . A A . 28 LEU HA 1 1
7 6583 1 1 28 LEU HB2 H 9.357 -0.673 6.675 1.00 . A A . 28 LEU HB2 1 1
7 6584 1 1 28 LEU HB3 H 9.612 -2.416 6.646 1.00 . A A . 28 LEU HB3 1 1
7 6585 1 1 28 LEU HD11 H 6.109 -1.608 5.826 1.00 . A A . 28 LEU HD11 1 1
7 6586 1 1 28 LEU HD12 H 7.650 -0.903 5.339 1.00 . A A . 28 LEU HD12 1 1
7 6587 1 1 28 LEU HD13 H 6.648 -0.088 6.539 1.00 . A A . 28 LEU HD13 1 1
7 6588 1 1 28 LEU HD21 H 6.273 -3.436 7.213 1.00 . A A . 28 LEU HD21 1 1
7 6589 1 1 28 LEU HD22 H 7.794 -3.818 8.019 1.00 . A A . 28 LEU HD22 1 1
7 6590 1 1 28 LEU HD23 H 7.734 -3.702 6.260 1.00 . A A . 28 LEU HD23 1 1
7 6591 1 1 28 LEU HG H 7.301 -1.448 8.219 1.00 . A A . 28 LEU HG 1 1
7 6592 1 1 28 LEU N N 10.405 -0.159 8.769 1.00 . A A . 28 LEU N 1 1
7 6593 1 1 28 LEU O O 10.999 -3.510 9.319 1.00 . A A . 28 LEU O 1 1
7 6594 1 1 29 LEU C C 14.048 -3.085 9.019 1.00 . A A . 29 LEU C 1 1
7 6595 1 1 29 LEU CA C 13.240 -3.158 7.727 1.00 . A A . 29 LEU CA 1 1
7 6596 1 1 29 LEU CB C 14.128 -2.794 6.536 1.00 . A A . 29 LEU CB 1 1
7 6597 1 1 29 LEU CD1 C 13.573 -2.236 4.156 1.00 . A A . 29 LEU CD1 1 1
7 6598 1 1 29 LEU CD2 C 14.676 -4.414 4.702 1.00 . A A . 29 LEU CD2 1 1
7 6599 1 1 29 LEU CG C 13.694 -3.354 5.180 1.00 . A A . 29 LEU CG 1 1
7 6600 1 1 29 LEU H H 12.068 -1.471 7.222 1.00 . A A . 29 LEU H 1 1
7 6601 1 1 29 LEU HA H 12.878 -4.168 7.601 1.00 . A A . 29 LEU HA 1 1
7 6602 1 1 29 LEU HB2 H 14.150 -1.718 6.457 1.00 . A A . 29 LEU HB2 1 1
7 6603 1 1 29 LEU HB3 H 15.124 -3.159 6.742 1.00 . A A . 29 LEU HB3 1 1
7 6604 1 1 29 LEU HD11 H 13.919 -2.589 3.196 1.00 . A A . 29 LEU HD11 1 1
7 6605 1 1 29 LEU HD12 H 14.174 -1.395 4.468 1.00 . A A . 29 LEU HD12 1 1
7 6606 1 1 29 LEU HD13 H 12.540 -1.931 4.077 1.00 . A A . 29 LEU HD13 1 1
7 6607 1 1 29 LEU HD21 H 15.602 -3.942 4.411 1.00 . A A . 29 LEU HD21 1 1
7 6608 1 1 29 LEU HD22 H 14.256 -4.937 3.856 1.00 . A A . 29 LEU HD22 1 1
7 6609 1 1 29 LEU HD23 H 14.865 -5.116 5.502 1.00 . A A . 29 LEU HD23 1 1
7 6610 1 1 29 LEU HG H 12.723 -3.818 5.283 1.00 . A A . 29 LEU HG 1 1
7 6611 1 1 29 LEU N N 12.083 -2.272 7.785 1.00 . A A . 29 LEU N 1 1
7 6612 1 1 29 LEU O O 14.486 -4.106 9.548 1.00 . A A . 29 LEU O 1 1
7 6613 1 1 30 SER C C 14.410 -2.484 11.896 1.00 . A A . 30 SER C 1 1
7 6614 1 1 30 SER CA C 14.996 -1.662 10.752 1.00 . A A . 30 SER CA 1 1
7 6615 1 1 30 SER CB C 15.004 -0.178 11.126 1.00 . A A . 30 SER CB 1 1
7 6616 1 1 30 SER H H 13.865 -1.094 9.054 1.00 . A A . 30 SER H 1 1
7 6617 1 1 30 SER HA H 16.011 -1.985 10.575 1.00 . A A . 30 SER HA 1 1
7 6618 1 1 30 SER HB2 H 15.916 0.275 10.769 1.00 . A A . 30 SER HB2 1 1
7 6619 1 1 30 SER HB3 H 14.156 0.310 10.669 1.00 . A A . 30 SER HB3 1 1
7 6620 1 1 30 SER HG H 15.253 0.866 12.765 1.00 . A A . 30 SER HG 1 1
7 6621 1 1 30 SER N N 14.240 -1.869 9.522 1.00 . A A . 30 SER N 1 1
7 6622 1 1 30 SER O O 15.138 -2.975 12.758 1.00 . A A . 30 SER O 1 1
7 6623 1 1 30 SER OG O 14.928 -0.007 12.531 1.00 . A A . 30 SER OG 1 1
7 6624 1 1 31 SER C C 13.011 -4.778 13.083 1.00 . A A . 31 SER C 1 1
7 6625 1 1 31 SER CA C 12.403 -3.387 12.935 1.00 . A A . 31 SER CA 1 1
7 6626 1 1 31 SER CB C 10.912 -3.502 12.611 1.00 . A A . 31 SER CB 1 1
7 6627 1 1 31 SER H H 12.563 -2.213 11.180 1.00 . A A . 31 SER H 1 1
7 6628 1 1 31 SER HA H 12.520 -2.854 13.866 1.00 . A A . 31 SER HA 1 1
7 6629 1 1 31 SER HB2 H 10.458 -2.524 12.664 1.00 . A A . 31 SER HB2 1 1
7 6630 1 1 31 SER HB3 H 10.792 -3.901 11.614 1.00 . A A . 31 SER HB3 1 1
7 6631 1 1 31 SER HG H 9.811 -5.062 13.048 1.00 . A A . 31 SER HG 1 1
7 6632 1 1 31 SER N N 13.089 -2.628 11.895 1.00 . A A . 31 SER N 1 1
7 6633 1 1 31 SER O O 12.993 -5.363 14.166 1.00 . A A . 31 SER O 1 1
7 6634 1 1 31 SER OG O 10.256 -4.361 13.529 1.00 . A A . 31 SER OG 1 1
7 6635 1 1 32 SER C C 15.533 -6.588 12.659 1.00 . A A . 32 SER C 1 1
7 6636 1 1 32 SER CA C 14.161 -6.626 11.992 1.00 . A A . 32 SER CA 1 1
7 6637 1 1 32 SER CB C 14.291 -7.157 10.564 1.00 . A A . 32 SER CB 1 1
7 6638 1 1 32 SER H H 13.533 -4.786 11.153 1.00 . A A . 32 SER H 1 1
7 6639 1 1 32 SER HA H 13.518 -7.285 12.556 1.00 . A A . 32 SER HA 1 1
7 6640 1 1 32 SER HB2 H 13.364 -6.992 10.036 1.00 . A A . 32 SER HB2 1 1
7 6641 1 1 32 SER HB3 H 15.091 -6.635 10.059 1.00 . A A . 32 SER HB3 1 1
7 6642 1 1 32 SER HG H 13.766 -9.040 10.695 1.00 . A A . 32 SER HG 1 1
7 6643 1 1 32 SER N N 13.550 -5.302 11.987 1.00 . A A . 32 SER N 1 1
7 6644 1 1 32 SER O O 15.916 -5.585 13.260 1.00 . A A . 32 SER O 1 1
7 6645 1 1 32 SER OG O 14.577 -8.545 10.560 1.00 . A A . 32 SER OG 1 1
7 6646 1 1 33 GLY C C 18.639 -7.044 12.319 1.00 . A A . 33 GLY C 1 1
7 6647 1 1 33 GLY CA C 17.590 -7.763 13.145 1.00 . A A . 33 GLY CA 1 1
7 6648 1 1 33 GLY H H 15.912 -8.459 12.057 1.00 . A A . 33 GLY H 1 1
7 6649 1 1 33 GLY HA2 H 17.554 -7.319 14.128 1.00 . A A . 33 GLY HA2 1 1
7 6650 1 1 33 GLY HA3 H 17.872 -8.801 13.240 1.00 . A A . 33 GLY HA3 1 1
7 6651 1 1 33 GLY N N 16.269 -7.690 12.548 1.00 . A A . 33 GLY N 1 1
7 6652 1 1 33 GLY O O 19.459 -6.301 12.857 1.00 . A A . 33 GLY O 1 1
7 6653 1 1 34 MET C C 19.332 -5.132 10.029 1.00 . A A . 34 MET C 1 1
7 6654 1 1 34 MET CA C 19.572 -6.637 10.109 1.00 . A A . 34 MET CA 1 1
7 6655 1 1 34 MET CB C 19.477 -7.256 8.713 1.00 . A A . 34 MET CB 1 1
7 6656 1 1 34 MET CE C 21.581 -10.445 7.148 1.00 . A A . 34 MET CE 1 1
7 6657 1 1 34 MET CG C 20.674 -8.117 8.347 1.00 . A A . 34 MET CG 1 1
7 6658 1 1 34 MET H H 17.937 -7.872 10.639 1.00 . A A . 34 MET H 1 1
7 6659 1 1 34 MET HA H 20.562 -6.811 10.503 1.00 . A A . 34 MET HA 1 1
7 6660 1 1 34 MET HB2 H 18.590 -7.870 8.665 1.00 . A A . 34 MET HB2 1 1
7 6661 1 1 34 MET HB3 H 19.396 -6.462 7.985 1.00 . A A . 34 MET HB3 1 1
7 6662 1 1 34 MET HE1 H 21.222 -11.258 6.532 1.00 . A A . 34 MET HE1 1 1
7 6663 1 1 34 MET HE2 H 21.919 -9.637 6.516 1.00 . A A . 34 MET HE2 1 1
7 6664 1 1 34 MET HE3 H 22.400 -10.792 7.760 1.00 . A A . 34 MET HE3 1 1
7 6665 1 1 34 MET HG2 H 21.071 -7.777 7.402 1.00 . A A . 34 MET HG2 1 1
7 6666 1 1 34 MET HG3 H 21.428 -8.005 9.113 1.00 . A A . 34 MET HG3 1 1
7 6667 1 1 34 MET N N 18.615 -7.268 11.010 1.00 . A A . 34 MET N 1 1
7 6668 1 1 34 MET O O 18.296 -4.636 10.469 1.00 . A A . 34 MET O 1 1
7 6669 1 1 34 MET SD S 20.254 -9.865 8.201 1.00 . A A . 34 MET SD 1 1
7 6670 1 1 35 ALA C C 21.253 -2.425 8.377 1.00 . A A . 35 ALA C 1 1
7 6671 1 1 35 ALA CA C 20.189 -2.966 9.324 1.00 . A A . 35 ALA CA 1 1
7 6672 1 1 35 ALA CB C 20.300 -2.295 10.685 1.00 . A A . 35 ALA CB 1 1
7 6673 1 1 35 ALA H H 21.099 -4.867 9.131 1.00 . A A . 35 ALA H 1 1
7 6674 1 1 35 ALA HA H 19.212 -2.742 8.919 1.00 . A A . 35 ALA HA 1 1
7 6675 1 1 35 ALA HB1 H 19.696 -1.400 10.695 1.00 . A A . 35 ALA HB1 1 1
7 6676 1 1 35 ALA HB2 H 19.952 -2.973 11.450 1.00 . A A . 35 ALA HB2 1 1
7 6677 1 1 35 ALA HB3 H 21.331 -2.037 10.875 1.00 . A A . 35 ALA HB3 1 1
7 6678 1 1 35 ALA N N 20.297 -4.413 9.464 1.00 . A A . 35 ALA N 1 1
7 6679 1 1 35 ALA O O 22.379 -2.144 8.787 1.00 . A A . 35 ALA O 1 1
7 6680 1 1 36 PHE C C 21.221 -0.576 5.368 1.00 . A A . 36 PHE C 1 1
7 6681 1 1 36 PHE CA C 21.816 -1.776 6.099 1.00 . A A . 36 PHE CA 1 1
7 6682 1 1 36 PHE CB C 22.164 -2.878 5.096 1.00 . A A . 36 PHE CB 1 1
7 6683 1 1 36 PHE CD1 C 20.009 -3.573 4.015 1.00 . A A . 36 PHE CD1 1 1
7 6684 1 1 36 PHE CD2 C 21.050 -5.082 5.540 1.00 . A A . 36 PHE CD2 1 1
7 6685 1 1 36 PHE CE1 C 18.985 -4.479 3.813 1.00 . A A . 36 PHE CE1 1 1
7 6686 1 1 36 PHE CE2 C 20.028 -5.991 5.342 1.00 . A A . 36 PHE CE2 1 1
7 6687 1 1 36 PHE CG C 21.052 -3.864 4.879 1.00 . A A . 36 PHE CG 1 1
7 6688 1 1 36 PHE CZ C 18.994 -5.689 4.478 1.00 . A A . 36 PHE CZ 1 1
7 6689 1 1 36 PHE H H 19.979 -2.524 6.839 1.00 . A A . 36 PHE H 1 1
7 6690 1 1 36 PHE HA H 22.717 -1.464 6.605 1.00 . A A . 36 PHE HA 1 1
7 6691 1 1 36 PHE HB2 H 22.397 -2.427 4.143 1.00 . A A . 36 PHE HB2 1 1
7 6692 1 1 36 PHE HB3 H 23.026 -3.421 5.453 1.00 . A A . 36 PHE HB3 1 1
7 6693 1 1 36 PHE HD1 H 20.001 -2.626 3.494 1.00 . A A . 36 PHE HD1 1 1
7 6694 1 1 36 PHE HD2 H 21.858 -5.319 6.217 1.00 . A A . 36 PHE HD2 1 1
7 6695 1 1 36 PHE HE1 H 18.178 -4.239 3.136 1.00 . A A . 36 PHE HE1 1 1
7 6696 1 1 36 PHE HE2 H 20.038 -6.937 5.864 1.00 . A A . 36 PHE HE2 1 1
7 6697 1 1 36 PHE HZ H 18.195 -6.398 4.321 1.00 . A A . 36 PHE HZ 1 1
7 6698 1 1 36 PHE N N 20.891 -2.282 7.106 1.00 . A A . 36 PHE N 1 1
7 6699 1 1 36 PHE O O 20.074 -0.198 5.604 1.00 . A A . 36 PHE O 1 1
7 6700 1 1 37 SER C C 20.546 0.771 2.655 1.00 . A A . 37 SER C 1 1
7 6701 1 1 37 SER CA C 21.564 1.178 3.715 1.00 . A A . 37 SER CA 1 1
7 6702 1 1 37 SER CB C 22.758 1.869 3.054 1.00 . A A . 37 SER CB 1 1
7 6703 1 1 37 SER H H 22.915 -0.330 4.335 1.00 . A A . 37 SER H 1 1
7 6704 1 1 37 SER HA H 21.096 1.866 4.402 1.00 . A A . 37 SER HA 1 1
7 6705 1 1 37 SER HB2 H 23.619 1.219 3.100 1.00 . A A . 37 SER HB2 1 1
7 6706 1 1 37 SER HB3 H 22.521 2.081 2.021 1.00 . A A . 37 SER HB3 1 1
7 6707 1 1 37 SER HG H 23.939 3.021 4.111 1.00 . A A . 37 SER HG 1 1
7 6708 1 1 37 SER N N 22.010 0.018 4.479 1.00 . A A . 37 SER N 1 1
7 6709 1 1 37 SER O O 20.603 -0.334 2.114 1.00 . A A . 37 SER O 1 1
7 6710 1 1 37 SER OG O 23.070 3.087 3.710 1.00 . A A . 37 SER OG 1 1
7 6711 1 1 38 LEU C C 18.469 2.567 0.379 1.00 . A A . 38 LEU C 1 1
7 6712 1 1 38 LEU CA C 18.583 1.409 1.365 1.00 . A A . 38 LEU CA 1 1
7 6713 1 1 38 LEU CB C 17.235 1.172 2.049 1.00 . A A . 38 LEU CB 1 1
7 6714 1 1 38 LEU CD1 C 16.507 -0.512 3.757 1.00 . A A . 38 LEU CD1 1 1
7 6715 1 1 38 LEU CD2 C 15.690 -0.693 1.399 1.00 . A A . 38 LEU CD2 1 1
7 6716 1 1 38 LEU CG C 16.854 -0.288 2.293 1.00 . A A . 38 LEU CG 1 1
7 6717 1 1 38 LEU H H 19.621 2.535 2.825 1.00 . A A . 38 LEU H 1 1
7 6718 1 1 38 LEU HA H 18.864 0.518 0.824 1.00 . A A . 38 LEU HA 1 1
7 6719 1 1 38 LEU HB2 H 17.257 1.672 3.005 1.00 . A A . 38 LEU HB2 1 1
7 6720 1 1 38 LEU HB3 H 16.468 1.616 1.429 1.00 . A A . 38 LEU HB3 1 1
7 6721 1 1 38 LEU HD11 H 17.358 -0.261 4.371 1.00 . A A . 38 LEU HD11 1 1
7 6722 1 1 38 LEU HD12 H 16.245 -1.548 3.910 1.00 . A A . 38 LEU HD12 1 1
7 6723 1 1 38 LEU HD13 H 15.669 0.115 4.028 1.00 . A A . 38 LEU HD13 1 1
7 6724 1 1 38 LEU HD21 H 16.064 -0.972 0.426 1.00 . A A . 38 LEU HD21 1 1
7 6725 1 1 38 LEU HD22 H 15.008 0.139 1.299 1.00 . A A . 38 LEU HD22 1 1
7 6726 1 1 38 LEU HD23 H 15.171 -1.531 1.841 1.00 . A A . 38 LEU HD23 1 1
7 6727 1 1 38 LEU HG H 17.698 -0.920 2.050 1.00 . A A . 38 LEU HG 1 1
7 6728 1 1 38 LEU N N 19.615 1.672 2.361 1.00 . A A . 38 LEU N 1 1
7 6729 1 1 38 LEU O O 17.828 3.579 0.665 1.00 . A A . 38 LEU O 1 1
7 6730 1 1 39 HIS C C 18.512 2.887 -3.124 1.00 . A A . 39 HIS C 1 1
7 6731 1 1 39 HIS CA C 19.061 3.444 -1.814 1.00 . A A . 39 HIS CA 1 1
7 6732 1 1 39 HIS CB C 20.460 4.017 -2.036 1.00 . A A . 39 HIS CB 1 1
7 6733 1 1 39 HIS CD2 C 22.815 2.969 -1.744 1.00 . A A . 39 HIS CD2 1 1
7 6734 1 1 39 HIS CE1 C 22.428 1.038 -2.707 1.00 . A A . 39 HIS CE1 1 1
7 6735 1 1 39 HIS CG C 21.525 2.970 -2.153 1.00 . A A . 39 HIS CG 1 1
7 6736 1 1 39 HIS H H 19.588 1.583 -0.953 1.00 . A A . 39 HIS H 1 1
7 6737 1 1 39 HIS HA H 18.408 4.233 -1.471 1.00 . A A . 39 HIS HA 1 1
7 6738 1 1 39 HIS HB2 H 20.464 4.596 -2.948 1.00 . A A . 39 HIS HB2 1 1
7 6739 1 1 39 HIS HB3 H 20.716 4.660 -1.206 1.00 . A A . 39 HIS HB3 1 1
7 6740 1 1 39 HIS HD1 H 20.473 1.442 -3.153 1.00 . A A . 39 HIS HD1 1 1
7 6741 1 1 39 HIS HD2 H 23.326 3.773 -1.231 1.00 . A A . 39 HIS HD2 1 1
7 6742 1 1 39 HIS HE1 H 22.560 0.041 -3.098 1.00 . A A . 39 HIS HE1 1 1
7 6743 1 1 39 HIS N N 19.094 2.412 -0.784 1.00 . A A . 39 HIS N 1 1
7 6744 1 1 39 HIS ND1 N 21.314 1.746 -2.753 1.00 . A A . 39 HIS ND1 1 1
7 6745 1 1 39 HIS NE2 N 23.355 1.758 -2.099 1.00 . A A . 39 HIS NE2 1 1
7 6746 1 1 39 HIS O O 18.444 1.672 -3.315 1.00 . A A . 39 HIS O 1 1
7 6747 1 1 40 THR C C 18.331 4.044 -6.461 1.00 . A A . 40 THR C 1 1
7 6748 1 1 40 THR CA C 17.575 3.381 -5.315 1.00 . A A . 40 THR CA 1 1
7 6749 1 1 40 THR CB C 16.080 3.735 -5.428 1.00 . A A . 40 THR CB 1 1
7 6750 1 1 40 THR CG2 C 15.404 3.669 -4.067 1.00 . A A . 40 THR CG2 1 1
7 6751 1 1 40 THR H H 18.199 4.737 -3.814 1.00 . A A . 40 THR H 1 1
7 6752 1 1 40 THR HA H 17.678 2.309 -5.401 1.00 . A A . 40 THR HA 1 1
7 6753 1 1 40 THR HB H 15.605 3.020 -6.085 1.00 . A A . 40 THR HB 1 1
7 6754 1 1 40 THR HG1 H 15.127 5.082 -6.509 1.00 . A A . 40 THR HG1 1 1
7 6755 1 1 40 THR HG21 H 15.915 2.950 -3.446 1.00 . A A . 40 THR HG21 1 1
7 6756 1 1 40 THR HG22 H 14.374 3.370 -4.191 1.00 . A A . 40 THR HG22 1 1
7 6757 1 1 40 THR HG23 H 15.443 4.642 -3.599 1.00 . A A . 40 THR HG23 1 1
7 6758 1 1 40 THR N N 18.120 3.783 -4.024 1.00 . A A . 40 THR N 1 1
7 6759 1 1 40 THR O O 18.717 5.209 -6.369 1.00 . A A . 40 THR O 1 1
7 6760 1 1 40 THR OG1 O 15.928 5.048 -5.980 1.00 . A A . 40 THR OG1 1 1
7 6761 1 1 41 GLN C C 20.596 4.399 -8.302 1.00 . A A . 41 GLN C 1 1
7 6762 1 1 41 GLN CA C 19.247 3.812 -8.703 1.00 . A A . 41 GLN CA 1 1
7 6763 1 1 41 GLN CB C 18.405 4.875 -9.410 1.00 . A A . 41 GLN CB 1 1
7 6764 1 1 41 GLN CD C 17.740 5.845 -11.647 1.00 . A A . 41 GLN CD 1 1
7 6765 1 1 41 GLN CG C 18.223 4.618 -10.898 1.00 . A A . 41 GLN CG 1 1
7 6766 1 1 41 GLN H H 18.204 2.374 -7.552 1.00 . A A . 41 GLN H 1 1
7 6767 1 1 41 GLN HA H 19.414 2.989 -9.382 1.00 . A A . 41 GLN HA 1 1
7 6768 1 1 41 GLN HB2 H 17.428 4.908 -8.951 1.00 . A A . 41 GLN HB2 1 1
7 6769 1 1 41 GLN HB3 H 18.883 5.836 -9.289 1.00 . A A . 41 GLN HB3 1 1
7 6770 1 1 41 GLN HE21 H 19.531 6.069 -12.482 1.00 . A A . 41 GLN HE21 1 1
7 6771 1 1 41 GLN HE22 H 18.342 7.241 -12.928 1.00 . A A . 41 GLN HE22 1 1
7 6772 1 1 41 GLN HG2 H 19.170 4.311 -11.315 1.00 . A A . 41 GLN HG2 1 1
7 6773 1 1 41 GLN HG3 H 17.500 3.827 -11.027 1.00 . A A . 41 GLN HG3 1 1
7 6774 1 1 41 GLN N N 18.537 3.295 -7.539 1.00 . A A . 41 GLN N 1 1
7 6775 1 1 41 GLN NE2 N 18.627 6.447 -12.431 1.00 . A A . 41 GLN NE2 1 1
7 6776 1 1 41 GLN O O 21.096 5.324 -8.940 1.00 . A A . 41 GLN O 1 1
7 6777 1 1 41 GLN OE1 O 16.583 6.247 -11.523 1.00 . A A . 41 GLN OE1 1 1
7 6778 1 1 42 GLY C C 22.373 5.709 -6.133 1.00 . A A . 42 GLY C 1 1
7 6779 1 1 42 GLY CA C 22.466 4.337 -6.770 1.00 . A A . 42 GLY CA 1 1
7 6780 1 1 42 GLY H H 20.734 3.118 -6.769 1.00 . A A . 42 GLY H 1 1
7 6781 1 1 42 GLY HA2 H 22.857 3.640 -6.044 1.00 . A A . 42 GLY HA2 1 1
7 6782 1 1 42 GLY HA3 H 23.146 4.388 -7.608 1.00 . A A . 42 GLY HA3 1 1
7 6783 1 1 42 GLY N N 21.180 3.854 -7.239 1.00 . A A . 42 GLY N 1 1
7 6784 1 1 42 GLY O O 23.332 6.481 -6.162 1.00 . A A . 42 GLY O 1 1
7 6785 1 1 43 ARG C C 20.307 7.130 -3.564 1.00 . A A . 43 ARG C 1 1
7 6786 1 1 43 ARG CA C 20.999 7.305 -4.913 1.00 . A A . 43 ARG CA 1 1
7 6787 1 1 43 ARG CB C 20.162 8.215 -5.813 1.00 . A A . 43 ARG CB 1 1
7 6788 1 1 43 ARG CD C 19.969 9.459 -7.989 1.00 . A A . 43 ARG CD 1 1
7 6789 1 1 43 ARG CG C 20.874 8.632 -7.090 1.00 . A A . 43 ARG CG 1 1
7 6790 1 1 43 ARG CZ C 21.504 10.777 -9.385 1.00 . A A . 43 ARG CZ 1 1
7 6791 1 1 43 ARG H H 20.487 5.358 -5.567 1.00 . A A . 43 ARG H 1 1
7 6792 1 1 43 ARG HA H 21.964 7.761 -4.753 1.00 . A A . 43 ARG HA 1 1
7 6793 1 1 43 ARG HB2 H 19.255 7.696 -6.087 1.00 . A A . 43 ARG HB2 1 1
7 6794 1 1 43 ARG HB3 H 19.904 9.107 -5.263 1.00 . A A . 43 ARG HB3 1 1
7 6795 1 1 43 ARG HD2 H 19.073 8.892 -8.195 1.00 . A A . 43 ARG HD2 1 1
7 6796 1 1 43 ARG HD3 H 19.707 10.370 -7.473 1.00 . A A . 43 ARG HD3 1 1
7 6797 1 1 43 ARG HE H 20.374 9.271 -10.043 1.00 . A A . 43 ARG HE 1 1
7 6798 1 1 43 ARG HG2 H 21.741 9.222 -6.831 1.00 . A A . 43 ARG HG2 1 1
7 6799 1 1 43 ARG HG3 H 21.185 7.746 -7.623 1.00 . A A . 43 ARG HG3 1 1
7 6800 1 1 43 ARG HH11 H 21.442 11.323 -7.441 1.00 . A A . 43 ARG HH11 1 1
7 6801 1 1 43 ARG HH12 H 22.520 12.244 -8.436 1.00 . A A . 43 ARG HH12 1 1
7 6802 1 1 43 ARG HH21 H 21.791 10.476 -11.363 1.00 . A A . 43 ARG HH21 1 1
7 6803 1 1 43 ARG HH22 H 22.717 11.762 -10.667 1.00 . A A . 43 ARG HH22 1 1
7 6804 1 1 43 ARG N N 21.215 6.015 -5.558 1.00 . A A . 43 ARG N 1 1
7 6805 1 1 43 ARG NE N 20.615 9.798 -9.253 1.00 . A A . 43 ARG NE 1 1
7 6806 1 1 43 ARG NH1 N 21.850 11.508 -8.334 1.00 . A A . 43 ARG NH1 1 1
7 6807 1 1 43 ARG NH2 N 22.049 11.025 -10.569 1.00 . A A . 43 ARG NH2 1 1
7 6808 1 1 43 ARG O O 19.270 6.473 -3.467 1.00 . A A . 43 ARG O 1 1
7 6809 1 1 44 VAL C C 18.861 8.046 -1.170 1.00 . A A . 44 VAL C 1 1
7 6810 1 1 44 VAL CA C 20.328 7.632 -1.183 1.00 . A A . 44 VAL CA 1 1
7 6811 1 1 44 VAL CB C 21.108 8.513 -0.189 1.00 . A A . 44 VAL CB 1 1
7 6812 1 1 44 VAL CG1 C 20.575 8.326 1.223 1.00 . A A . 44 VAL CG1 1 1
7 6813 1 1 44 VAL CG2 C 22.595 8.200 -0.252 1.00 . A A . 44 VAL CG2 1 1
7 6814 1 1 44 VAL H H 21.713 8.231 -2.666 1.00 . A A . 44 VAL H 1 1
7 6815 1 1 44 VAL HA H 20.405 6.604 -0.857 1.00 . A A . 44 VAL HA 1 1
7 6816 1 1 44 VAL HB H 20.967 9.547 -0.469 1.00 . A A . 44 VAL HB 1 1
7 6817 1 1 44 VAL HG11 H 21.368 8.508 1.934 1.00 . A A . 44 VAL HG11 1 1
7 6818 1 1 44 VAL HG12 H 19.766 9.021 1.398 1.00 . A A . 44 VAL HG12 1 1
7 6819 1 1 44 VAL HG13 H 20.213 7.315 1.340 1.00 . A A . 44 VAL HG13 1 1
7 6820 1 1 44 VAL HG21 H 22.736 7.131 -0.309 1.00 . A A . 44 VAL HG21 1 1
7 6821 1 1 44 VAL HG22 H 23.023 8.667 -1.127 1.00 . A A . 44 VAL HG22 1 1
7 6822 1 1 44 VAL HG23 H 23.082 8.581 0.634 1.00 . A A . 44 VAL HG23 1 1
7 6823 1 1 44 VAL N N 20.888 7.721 -2.526 1.00 . A A . 44 VAL N 1 1
7 6824 1 1 44 VAL O O 18.443 8.913 -1.939 1.00 . A A . 44 VAL O 1 1
7 6825 1 1 45 LEU C C 16.401 8.696 0.970 1.00 . A A . 45 LEU C 1 1
7 6826 1 1 45 LEU CA C 16.661 7.727 -0.179 1.00 . A A . 45 LEU CA 1 1
7 6827 1 1 45 LEU CB C 15.860 6.441 0.032 1.00 . A A . 45 LEU CB 1 1
7 6828 1 1 45 LEU CD1 C 14.057 4.904 -0.789 1.00 . A A . 45 LEU CD1 1 1
7 6829 1 1 45 LEU CD2 C 14.557 7.017 -2.031 1.00 . A A . 45 LEU CD2 1 1
7 6830 1 1 45 LEU CG C 15.144 5.886 -1.200 1.00 . A A . 45 LEU CG 1 1
7 6831 1 1 45 LEU H H 18.473 6.741 0.293 1.00 . A A . 45 LEU H 1 1
7 6832 1 1 45 LEU HA H 16.346 8.189 -1.102 1.00 . A A . 45 LEU HA 1 1
7 6833 1 1 45 LEU HB2 H 16.539 5.683 0.390 1.00 . A A . 45 LEU HB2 1 1
7 6834 1 1 45 LEU HB3 H 15.113 6.638 0.789 1.00 . A A . 45 LEU HB3 1 1
7 6835 1 1 45 LEU HD11 H 13.147 5.444 -0.577 1.00 . A A . 45 LEU HD11 1 1
7 6836 1 1 45 LEU HD12 H 14.372 4.367 0.094 1.00 . A A . 45 LEU HD12 1 1
7 6837 1 1 45 LEU HD13 H 13.883 4.204 -1.592 1.00 . A A . 45 LEU HD13 1 1
7 6838 1 1 45 LEU HD21 H 13.611 6.705 -2.446 1.00 . A A . 45 LEU HD21 1 1
7 6839 1 1 45 LEU HD22 H 15.238 7.266 -2.831 1.00 . A A . 45 LEU HD22 1 1
7 6840 1 1 45 LEU HD23 H 14.408 7.884 -1.403 1.00 . A A . 45 LEU HD23 1 1
7 6841 1 1 45 LEU HG H 15.858 5.354 -1.814 1.00 . A A . 45 LEU HG 1 1
7 6842 1 1 45 LEU N N 18.083 7.422 -0.293 1.00 . A A . 45 LEU N 1 1
7 6843 1 1 45 LEU O O 16.809 8.451 2.106 1.00 . A A . 45 LEU O 1 1
7 6844 1 1 46 SER C C 14.241 10.352 2.549 1.00 . A A . 46 SER C 1 1
7 6845 1 1 46 SER CA C 15.407 10.803 1.674 1.00 . A A . 46 SER CA 1 1
7 6846 1 1 46 SER CB C 15.071 12.137 1.005 1.00 . A A . 46 SER CB 1 1
7 6847 1 1 46 SER H H 15.422 9.934 -0.257 1.00 . A A . 46 SER H 1 1
7 6848 1 1 46 SER HA H 16.280 10.931 2.297 1.00 . A A . 46 SER HA 1 1
7 6849 1 1 46 SER HB2 H 14.958 12.898 1.762 1.00 . A A . 46 SER HB2 1 1
7 6850 1 1 46 SER HB3 H 15.873 12.412 0.335 1.00 . A A . 46 SER HB3 1 1
7 6851 1 1 46 SER HG H 13.986 12.465 -0.593 1.00 . A A . 46 SER HG 1 1
7 6852 1 1 46 SER N N 15.720 9.796 0.667 1.00 . A A . 46 SER N 1 1
7 6853 1 1 46 SER O O 13.388 9.579 2.114 1.00 . A A . 46 SER O 1 1
7 6854 1 1 46 SER OG O 13.867 12.047 0.263 1.00 . A A . 46 SER OG 1 1
7 6855 1 1 47 GLU C C 11.779 10.814 4.136 1.00 . A A . 47 GLU C 1 1
7 6856 1 1 47 GLU CA C 13.151 10.490 4.721 1.00 . A A . 47 GLU CA 1 1
7 6857 1 1 47 GLU CB C 13.341 11.234 6.045 1.00 . A A . 47 GLU CB 1 1
7 6858 1 1 47 GLU CD C 14.810 11.537 8.077 1.00 . A A . 47 GLU CD 1 1
7 6859 1 1 47 GLU CG C 14.734 11.082 6.633 1.00 . A A . 47 GLU CG 1 1
7 6860 1 1 47 GLU H H 14.920 11.455 4.072 1.00 . A A . 47 GLU H 1 1
7 6861 1 1 47 GLU HA H 13.210 9.428 4.904 1.00 . A A . 47 GLU HA 1 1
7 6862 1 1 47 GLU HB2 H 13.153 12.285 5.884 1.00 . A A . 47 GLU HB2 1 1
7 6863 1 1 47 GLU HB3 H 12.628 10.855 6.761 1.00 . A A . 47 GLU HB3 1 1
7 6864 1 1 47 GLU HG2 H 15.020 10.042 6.584 1.00 . A A . 47 GLU HG2 1 1
7 6865 1 1 47 GLU HG3 H 15.424 11.672 6.048 1.00 . A A . 47 GLU HG3 1 1
7 6866 1 1 47 GLU N N 14.212 10.843 3.784 1.00 . A A . 47 GLU N 1 1
7 6867 1 1 47 GLU O O 10.773 10.217 4.518 1.00 . A A . 47 GLU O 1 1
7 6868 1 1 47 GLU OE1 O 13.743 11.691 8.708 1.00 . A A . 47 GLU OE1 1 1
7 6869 1 1 47 GLU OE2 O 15.936 11.739 8.577 1.00 . A A . 47 GLU OE2 1 1
7 6870 1 1 48 ALA C C 10.466 11.728 1.108 1.00 . A A . 48 ALA C 1 1
7 6871 1 1 48 ALA CA C 10.501 12.166 2.568 1.00 . A A . 48 ALA CA 1 1
7 6872 1 1 48 ALA CB C 10.316 13.672 2.673 1.00 . A A . 48 ALA CB 1 1
7 6873 1 1 48 ALA H H 12.583 12.203 2.944 1.00 . A A . 48 ALA H 1 1
7 6874 1 1 48 ALA HA H 9.686 11.690 3.096 1.00 . A A . 48 ALA HA 1 1
7 6875 1 1 48 ALA HB1 H 10.116 14.079 1.692 1.00 . A A . 48 ALA HB1 1 1
7 6876 1 1 48 ALA HB2 H 9.485 13.888 3.329 1.00 . A A . 48 ALA HB2 1 1
7 6877 1 1 48 ALA HB3 H 11.215 14.118 3.072 1.00 . A A . 48 ALA HB3 1 1
7 6878 1 1 48 ALA N N 11.747 11.764 3.207 1.00 . A A . 48 ALA N 1 1
7 6879 1 1 48 ALA O O 9.581 12.126 0.351 1.00 . A A . 48 ALA O 1 1
7 6880 1 1 49 ALA C C 10.307 9.546 -0.993 1.00 . A A . 49 ALA C 1 1
7 6881 1 1 49 ALA CA C 11.514 10.413 -0.651 1.00 . A A . 49 ALA CA 1 1
7 6882 1 1 49 ALA CB C 12.803 9.631 -0.857 1.00 . A A . 49 ALA CB 1 1
7 6883 1 1 49 ALA H H 12.112 10.624 1.367 1.00 . A A . 49 ALA H 1 1
7 6884 1 1 49 ALA HA H 11.530 11.267 -1.313 1.00 . A A . 49 ALA HA 1 1
7 6885 1 1 49 ALA HB1 H 13.198 9.844 -1.840 1.00 . A A . 49 ALA HB1 1 1
7 6886 1 1 49 ALA HB2 H 13.523 9.921 -0.108 1.00 . A A . 49 ALA HB2 1 1
7 6887 1 1 49 ALA HB3 H 12.600 8.574 -0.772 1.00 . A A . 49 ALA HB3 1 1
7 6888 1 1 49 ALA N N 11.435 10.906 0.718 1.00 . A A . 49 ALA N 1 1
7 6889 1 1 49 ALA O O 10.104 8.488 -0.399 1.00 . A A . 49 ALA O 1 1
7 6890 1 1 50 GLU C C 8.428 8.846 -3.834 1.00 . A A . 50 GLU C 1 1
7 6891 1 1 50 GLU CA C 8.320 9.268 -2.371 1.00 . A A . 50 GLU CA 1 1
7 6892 1 1 50 GLU CB C 7.067 10.122 -2.167 1.00 . A A . 50 GLU CB 1 1
7 6893 1 1 50 GLU CD C 4.668 10.494 -2.865 1.00 . A A . 50 GLU CD 1 1
7 6894 1 1 50 GLU CG C 6.026 9.947 -3.260 1.00 . A A . 50 GLU CG 1 1
7 6895 1 1 50 GLU H H 9.723 10.853 -2.389 1.00 . A A . 50 GLU H 1 1
7 6896 1 1 50 GLU HA H 8.245 8.383 -1.759 1.00 . A A . 50 GLU HA 1 1
7 6897 1 1 50 GLU HB2 H 6.616 9.858 -1.222 1.00 . A A . 50 GLU HB2 1 1
7 6898 1 1 50 GLU HB3 H 7.356 11.163 -2.139 1.00 . A A . 50 GLU HB3 1 1
7 6899 1 1 50 GLU HG2 H 6.362 10.464 -4.146 1.00 . A A . 50 GLU HG2 1 1
7 6900 1 1 50 GLU HG3 H 5.924 8.893 -3.476 1.00 . A A . 50 GLU HG3 1 1
7 6901 1 1 50 GLU N N 9.508 10.003 -1.953 1.00 . A A . 50 GLU N 1 1
7 6902 1 1 50 GLU O O 8.474 9.687 -4.733 1.00 . A A . 50 GLU O 1 1
7 6903 1 1 50 GLU OE1 O 4.545 11.728 -2.720 1.00 . A A . 50 GLU OE1 1 1
7 6904 1 1 50 GLU OE2 O 3.729 9.688 -2.702 1.00 . A A . 50 GLU OE2 1 1
7 6905 1 1 51 LEU C C 7.190 6.755 -6.012 1.00 . A A . 51 LEU C 1 1
7 6906 1 1 51 LEU CA C 8.573 7.004 -5.418 1.00 . A A . 51 LEU CA 1 1
7 6907 1 1 51 LEU CB C 9.380 5.704 -5.413 1.00 . A A . 51 LEU CB 1 1
7 6908 1 1 51 LEU CD1 C 11.127 6.082 -3.656 1.00 . A A . 51 LEU CD1 1 1
7 6909 1 1 51 LEU CD2 C 11.626 4.610 -5.615 1.00 . A A . 51 LEU CD2 1 1
7 6910 1 1 51 LEU CG C 10.877 5.845 -5.137 1.00 . A A . 51 LEU CG 1 1
7 6911 1 1 51 LEU H H 8.429 6.918 -3.308 1.00 . A A . 51 LEU H 1 1
7 6912 1 1 51 LEU HA H 9.086 7.734 -6.025 1.00 . A A . 51 LEU HA 1 1
7 6913 1 1 51 LEU HB2 H 8.964 5.059 -4.655 1.00 . A A . 51 LEU HB2 1 1
7 6914 1 1 51 LEU HB3 H 9.263 5.240 -6.382 1.00 . A A . 51 LEU HB3 1 1
7 6915 1 1 51 LEU HD11 H 11.888 5.400 -3.306 1.00 . A A . 51 LEU HD11 1 1
7 6916 1 1 51 LEU HD12 H 10.213 5.914 -3.105 1.00 . A A . 51 LEU HD12 1 1
7 6917 1 1 51 LEU HD13 H 11.457 7.099 -3.504 1.00 . A A . 51 LEU HD13 1 1
7 6918 1 1 51 LEU HD21 H 11.171 3.727 -5.193 1.00 . A A . 51 LEU HD21 1 1
7 6919 1 1 51 LEU HD22 H 12.657 4.670 -5.299 1.00 . A A . 51 LEU HD22 1 1
7 6920 1 1 51 LEU HD23 H 11.583 4.558 -6.694 1.00 . A A . 51 LEU HD23 1 1
7 6921 1 1 51 LEU HG H 11.258 6.699 -5.680 1.00 . A A . 51 LEU HG 1 1
7 6922 1 1 51 LEU N N 8.469 7.539 -4.065 1.00 . A A . 51 LEU N 1 1
7 6923 1 1 51 LEU O O 6.618 7.627 -6.664 1.00 . A A . 51 LEU O 1 1
7 6924 1 1 52 ASN C C 4.993 3.757 -5.922 1.00 . A A . 52 ASN C 1 1
7 6925 1 1 52 ASN CA C 5.342 5.196 -6.291 1.00 . A A . 52 ASN CA 1 1
7 6926 1 1 52 ASN CB C 5.296 5.370 -7.810 1.00 . A A . 52 ASN CB 1 1
7 6927 1 1 52 ASN CG C 4.037 6.079 -8.273 1.00 . A A . 52 ASN CG 1 1
7 6928 1 1 52 ASN H H 7.163 4.905 -5.253 1.00 . A A . 52 ASN H 1 1
7 6929 1 1 52 ASN HA H 4.617 5.857 -5.840 1.00 . A A . 52 ASN HA 1 1
7 6930 1 1 52 ASN HB2 H 6.150 5.952 -8.126 1.00 . A A . 52 ASN HB2 1 1
7 6931 1 1 52 ASN HB3 H 5.333 4.399 -8.280 1.00 . A A . 52 ASN HB3 1 1
7 6932 1 1 52 ASN HD21 H 5.090 7.146 -9.580 1.00 . A A . 52 ASN HD21 1 1
7 6933 1 1 52 ASN HD22 H 3.391 7.460 -9.548 1.00 . A A . 52 ASN HD22 1 1
7 6934 1 1 52 ASN N N 6.659 5.559 -5.780 1.00 . A A . 52 ASN N 1 1
7 6935 1 1 52 ASN ND2 N 4.188 6.987 -9.231 1.00 . A A . 52 ASN ND2 1 1
7 6936 1 1 52 ASN O O 5.775 3.066 -5.269 1.00 . A A . 52 ASN O 1 1
7 6937 1 1 52 ASN OD1 O 2.943 5.814 -7.775 1.00 . A A . 52 ASN OD1 1 1
7 6938 1 1 53 ASP C C 4.266 0.929 -6.739 1.00 . A A . 53 ASP C 1 1
7 6939 1 1 53 ASP CA C 3.363 1.956 -6.062 1.00 . A A . 53 ASP CA 1 1
7 6940 1 1 53 ASP CB C 1.918 1.769 -6.528 1.00 . A A . 53 ASP CB 1 1
7 6941 1 1 53 ASP CG C 1.283 0.516 -5.958 1.00 . A A . 53 ASP CG 1 1
7 6942 1 1 53 ASP H H 3.236 3.912 -6.862 1.00 . A A . 53 ASP H 1 1
7 6943 1 1 53 ASP HA H 3.408 1.807 -4.994 1.00 . A A . 53 ASP HA 1 1
7 6944 1 1 53 ASP HB2 H 1.332 2.621 -6.216 1.00 . A A . 53 ASP HB2 1 1
7 6945 1 1 53 ASP HB3 H 1.901 1.701 -7.606 1.00 . A A . 53 ASP HB3 1 1
7 6946 1 1 53 ASP N N 3.815 3.313 -6.346 1.00 . A A . 53 ASP N 1 1
7 6947 1 1 53 ASP O O 4.973 1.244 -7.696 1.00 . A A . 53 ASP O 1 1
7 6948 1 1 53 ASP OD1 O 1.523 -0.577 -6.513 1.00 . A A . 53 ASP OD1 1 1
7 6949 1 1 53 ASP OD2 O 0.547 0.628 -4.956 1.00 . A A . 53 ASP OD2 1 1
7 6950 1 1 54 LYS C C 6.424 -0.855 -7.209 1.00 . A A . 54 LYS C 1 1
7 6951 1 1 54 LYS CA C 5.053 -1.374 -6.789 1.00 . A A . 54 LYS CA 1 1
7 6952 1 1 54 LYS CB C 4.347 -2.010 -7.989 1.00 . A A . 54 LYS CB 1 1
7 6953 1 1 54 LYS CD C 3.608 -1.730 -10.374 1.00 . A A . 54 LYS CD 1 1
7 6954 1 1 54 LYS CE C 4.425 -1.243 -11.561 1.00 . A A . 54 LYS CE 1 1
7 6955 1 1 54 LYS CG C 4.011 -1.021 -9.092 1.00 . A A . 54 LYS CG 1 1
7 6956 1 1 54 LYS H H 3.653 -0.489 -5.470 1.00 . A A . 54 LYS H 1 1
7 6957 1 1 54 LYS HA H 5.184 -2.121 -6.022 1.00 . A A . 54 LYS HA 1 1
7 6958 1 1 54 LYS HB2 H 4.987 -2.775 -8.404 1.00 . A A . 54 LYS HB2 1 1
7 6959 1 1 54 LYS HB3 H 3.428 -2.465 -7.651 1.00 . A A . 54 LYS HB3 1 1
7 6960 1 1 54 LYS HD2 H 3.767 -2.791 -10.253 1.00 . A A . 54 LYS HD2 1 1
7 6961 1 1 54 LYS HD3 H 2.562 -1.540 -10.566 1.00 . A A . 54 LYS HD3 1 1
7 6962 1 1 54 LYS HE2 H 4.043 -0.284 -11.874 1.00 . A A . 54 LYS HE2 1 1
7 6963 1 1 54 LYS HE3 H 5.455 -1.138 -11.253 1.00 . A A . 54 LYS HE3 1 1
7 6964 1 1 54 LYS HG2 H 3.192 -0.396 -8.766 1.00 . A A . 54 LYS HG2 1 1
7 6965 1 1 54 LYS HG3 H 4.879 -0.406 -9.288 1.00 . A A . 54 LYS HG3 1 1
7 6966 1 1 54 LYS HZ1 H 4.980 -3.005 -12.536 1.00 . A A . 54 LYS HZ1 1 1
7 6967 1 1 54 LYS HZ2 H 4.657 -1.715 -13.582 1.00 . A A . 54 LYS HZ2 1 1
7 6968 1 1 54 LYS HZ3 H 3.382 -2.533 -12.830 1.00 . A A . 54 LYS HZ3 1 1
7 6969 1 1 54 LYS N N 4.238 -0.300 -6.235 1.00 . A A . 54 LYS N 1 1
7 6970 1 1 54 LYS NZ N 4.356 -2.191 -12.707 1.00 . A A . 54 LYS NZ 1 1
7 6971 1 1 54 LYS O O 6.852 -1.054 -8.346 1.00 . A A . 54 LYS O 1 1
7 6972 1 1 55 MET C C 9.517 -0.680 -6.277 1.00 . A A . 55 MET C 1 1
7 6973 1 1 55 MET CA C 8.433 0.356 -6.559 1.00 . A A . 55 MET CA 1 1
7 6974 1 1 55 MET CB C 8.677 1.609 -5.717 1.00 . A A . 55 MET CB 1 1
7 6975 1 1 55 MET CE C 6.612 2.219 -2.514 1.00 . A A . 55 MET CE 1 1
7 6976 1 1 55 MET CG C 8.618 1.355 -4.219 1.00 . A A . 55 MET CG 1 1
7 6977 1 1 55 MET H H 6.715 -0.062 -5.396 1.00 . A A . 55 MET H 1 1
7 6978 1 1 55 MET HA H 8.471 0.623 -7.605 1.00 . A A . 55 MET HA 1 1
7 6979 1 1 55 MET HB2 H 9.653 2.004 -5.955 1.00 . A A . 55 MET HB2 1 1
7 6980 1 1 55 MET HB3 H 7.929 2.347 -5.964 1.00 . A A . 55 MET HB3 1 1
7 6981 1 1 55 MET HE1 H 6.586 2.542 -1.483 1.00 . A A . 55 MET HE1 1 1
7 6982 1 1 55 MET HE2 H 5.755 2.617 -3.038 1.00 . A A . 55 MET HE2 1 1
7 6983 1 1 55 MET HE3 H 6.589 1.140 -2.555 1.00 . A A . 55 MET HE3 1 1
7 6984 1 1 55 MET HG2 H 7.911 0.562 -4.029 1.00 . A A . 55 MET HG2 1 1
7 6985 1 1 55 MET HG3 H 9.597 1.050 -3.881 1.00 . A A . 55 MET HG3 1 1
7 6986 1 1 55 MET N N 7.109 -0.189 -6.285 1.00 . A A . 55 MET N 1 1
7 6987 1 1 55 MET O O 9.221 -1.821 -5.920 1.00 . A A . 55 MET O 1 1
7 6988 1 1 55 MET SD S 8.114 2.814 -3.287 1.00 . A A . 55 MET SD 1 1
7 6989 1 1 56 VAL C C 13.051 -0.432 -5.523 1.00 . A A . 56 VAL C 1 1
7 6990 1 1 56 VAL CA C 11.900 -1.169 -6.200 1.00 . A A . 56 VAL CA 1 1
7 6991 1 1 56 VAL CB C 12.407 -1.795 -7.512 1.00 . A A . 56 VAL CB 1 1
7 6992 1 1 56 VAL CG1 C 13.529 -2.785 -7.233 1.00 . A A . 56 VAL CG1 1 1
7 6993 1 1 56 VAL CG2 C 11.265 -2.468 -8.258 1.00 . A A . 56 VAL CG2 1 1
7 6994 1 1 56 VAL H H 10.945 0.646 -6.724 1.00 . A A . 56 VAL H 1 1
7 6995 1 1 56 VAL HA H 11.564 -1.965 -5.552 1.00 . A A . 56 VAL HA 1 1
7 6996 1 1 56 VAL HB H 12.801 -1.006 -8.136 1.00 . A A . 56 VAL HB 1 1
7 6997 1 1 56 VAL HG11 H 14.386 -2.537 -7.841 1.00 . A A . 56 VAL HG11 1 1
7 6998 1 1 56 VAL HG12 H 13.800 -2.737 -6.189 1.00 . A A . 56 VAL HG12 1 1
7 6999 1 1 56 VAL HG13 H 13.195 -3.784 -7.474 1.00 . A A . 56 VAL HG13 1 1
7 7000 1 1 56 VAL HG21 H 10.824 -1.767 -8.950 1.00 . A A . 56 VAL HG21 1 1
7 7001 1 1 56 VAL HG22 H 11.643 -3.322 -8.800 1.00 . A A . 56 VAL HG22 1 1
7 7002 1 1 56 VAL HG23 H 10.515 -2.794 -7.550 1.00 . A A . 56 VAL HG23 1 1
7 7003 1 1 56 VAL N N 10.773 -0.276 -6.438 1.00 . A A . 56 VAL N 1 1
7 7004 1 1 56 VAL O O 13.600 0.522 -6.074 1.00 . A A . 56 VAL O 1 1
7 7005 1 1 57 ILE C C 15.716 -1.182 -3.520 1.00 . A A . 57 ILE C 1 1
7 7006 1 1 57 ILE CA C 14.498 -0.267 -3.574 1.00 . A A . 57 ILE CA 1 1
7 7007 1 1 57 ILE CB C 14.064 0.077 -2.137 1.00 . A A . 57 ILE CB 1 1
7 7008 1 1 57 ILE CD1 C 12.551 1.924 -3.018 1.00 . A A . 57 ILE CD1 1 1
7 7009 1 1 57 ILE CG1 C 12.666 0.699 -2.138 1.00 . A A . 57 ILE CG1 1 1
7 7010 1 1 57 ILE CG2 C 15.069 1.020 -1.492 1.00 . A A . 57 ILE CG2 1 1
7 7011 1 1 57 ILE H H 12.935 -1.647 -3.939 1.00 . A A . 57 ILE H 1 1
7 7012 1 1 57 ILE HA H 14.772 0.650 -4.076 1.00 . A A . 57 ILE HA 1 1
7 7013 1 1 57 ILE HB H 14.044 -0.836 -1.563 1.00 . A A . 57 ILE HB 1 1
7 7014 1 1 57 ILE HD11 H 13.264 2.668 -2.694 1.00 . A A . 57 ILE HD11 1 1
7 7015 1 1 57 ILE HD12 H 12.756 1.653 -4.043 1.00 . A A . 57 ILE HD12 1 1
7 7016 1 1 57 ILE HD13 H 11.552 2.328 -2.945 1.00 . A A . 57 ILE HD13 1 1
7 7017 1 1 57 ILE HG12 H 11.955 -0.030 -2.491 1.00 . A A . 57 ILE HG12 1 1
7 7018 1 1 57 ILE HG13 H 12.409 0.989 -1.129 1.00 . A A . 57 ILE HG13 1 1
7 7019 1 1 57 ILE HG21 H 15.003 1.991 -1.961 1.00 . A A . 57 ILE HG21 1 1
7 7020 1 1 57 ILE HG22 H 14.850 1.114 -0.439 1.00 . A A . 57 ILE HG22 1 1
7 7021 1 1 57 ILE HG23 H 16.066 0.626 -1.619 1.00 . A A . 57 ILE HG23 1 1
7 7022 1 1 57 ILE N N 13.411 -0.882 -4.326 1.00 . A A . 57 ILE N 1 1
7 7023 1 1 57 ILE O O 15.585 -2.404 -3.439 1.00 . A A . 57 ILE O 1 1
7 7024 1 1 58 ASP C C 18.782 -1.259 -2.134 1.00 . A A . 58 ASP C 1 1
7 7025 1 1 58 ASP CA C 18.144 -1.345 -3.517 1.00 . A A . 58 ASP CA 1 1
7 7026 1 1 58 ASP CB C 19.122 -0.832 -4.576 1.00 . A A . 58 ASP CB 1 1
7 7027 1 1 58 ASP CG C 19.435 -1.876 -5.629 1.00 . A A . 58 ASP CG 1 1
7 7028 1 1 58 ASP H H 16.941 0.393 -3.629 1.00 . A A . 58 ASP H 1 1
7 7029 1 1 58 ASP HA H 17.909 -2.377 -3.728 1.00 . A A . 58 ASP HA 1 1
7 7030 1 1 58 ASP HB2 H 18.692 0.029 -5.066 1.00 . A A . 58 ASP HB2 1 1
7 7031 1 1 58 ASP HB3 H 20.045 -0.544 -4.095 1.00 . A A . 58 ASP HB3 1 1
7 7032 1 1 58 ASP N N 16.901 -0.584 -3.564 1.00 . A A . 58 ASP N 1 1
7 7033 1 1 58 ASP O O 19.168 -0.181 -1.684 1.00 . A A . 58 ASP O 1 1
7 7034 1 1 58 ASP OD1 O 18.530 -2.206 -6.424 1.00 . A A . 58 ASP OD1 1 1
7 7035 1 1 58 ASP OD2 O 20.584 -2.364 -5.659 1.00 . A A . 58 ASP OD2 1 1
7 7036 1 1 59 ALA C C 20.958 -2.828 -0.204 1.00 . A A . 59 ALA C 1 1
7 7037 1 1 59 ALA CA C 19.480 -2.457 -0.134 1.00 . A A . 59 ALA CA 1 1
7 7038 1 1 59 ALA CB C 18.726 -3.449 0.739 1.00 . A A . 59 ALA CB 1 1
7 7039 1 1 59 ALA H H 18.563 -3.230 -1.877 1.00 . A A . 59 ALA H 1 1
7 7040 1 1 59 ALA HA H 19.386 -1.478 0.313 1.00 . A A . 59 ALA HA 1 1
7 7041 1 1 59 ALA HB1 H 18.099 -2.911 1.435 1.00 . A A . 59 ALA HB1 1 1
7 7042 1 1 59 ALA HB2 H 18.112 -4.082 0.116 1.00 . A A . 59 ALA HB2 1 1
7 7043 1 1 59 ALA HB3 H 19.432 -4.056 1.285 1.00 . A A . 59 ALA HB3 1 1
7 7044 1 1 59 ALA N N 18.889 -2.403 -1.465 1.00 . A A . 59 ALA N 1 1
7 7045 1 1 59 ALA O O 21.317 -3.895 -0.702 1.00 . A A . 59 ALA O 1 1
7 7046 1 1 60 PHE C C 23.787 -2.306 1.710 1.00 . A A . 60 PHE C 1 1
7 7047 1 1 60 PHE CA C 23.250 -2.173 0.288 1.00 . A A . 60 PHE CA 1 1
7 7048 1 1 60 PHE CB C 23.969 -1.033 -0.436 1.00 . A A . 60 PHE CB 1 1
7 7049 1 1 60 PHE CD1 C 26.335 -1.198 0.382 1.00 . A A . 60 PHE CD1 1 1
7 7050 1 1 60 PHE CD2 C 25.063 0.730 0.974 1.00 . A A . 60 PHE CD2 1 1
7 7051 1 1 60 PHE CE1 C 27.419 -0.700 1.080 1.00 . A A . 60 PHE CE1 1 1
7 7052 1 1 60 PHE CE2 C 26.145 1.233 1.673 1.00 . A A . 60 PHE CE2 1 1
7 7053 1 1 60 PHE CG C 25.146 -0.490 0.322 1.00 . A A . 60 PHE CG 1 1
7 7054 1 1 60 PHE CZ C 27.325 0.517 1.725 1.00 . A A . 60 PHE CZ 1 1
7 7055 1 1 60 PHE H H 21.463 -1.107 0.680 1.00 . A A . 60 PHE H 1 1
7 7056 1 1 60 PHE HA H 23.432 -3.096 -0.240 1.00 . A A . 60 PHE HA 1 1
7 7057 1 1 60 PHE HB2 H 24.326 -1.391 -1.390 1.00 . A A . 60 PHE HB2 1 1
7 7058 1 1 60 PHE HB3 H 23.273 -0.223 -0.597 1.00 . A A . 60 PHE HB3 1 1
7 7059 1 1 60 PHE HD1 H 26.411 -2.150 -0.123 1.00 . A A . 60 PHE HD1 1 1
7 7060 1 1 60 PHE HD2 H 24.140 1.291 0.934 1.00 . A A . 60 PHE HD2 1 1
7 7061 1 1 60 PHE HE1 H 28.341 -1.262 1.118 1.00 . A A . 60 PHE HE1 1 1
7 7062 1 1 60 PHE HE2 H 26.067 2.186 2.176 1.00 . A A . 60 PHE HE2 1 1
7 7063 1 1 60 PHE HZ H 28.170 0.908 2.271 1.00 . A A . 60 PHE HZ 1 1
7 7064 1 1 60 PHE N N 21.810 -1.940 0.296 1.00 . A A . 60 PHE N 1 1
7 7065 1 1 60 PHE O O 23.594 -1.421 2.544 1.00 . A A . 60 PHE O 1 1
7 7066 1 1 61 VAL C C 26.500 -3.279 3.350 1.00 . A A . 61 VAL C 1 1
7 7067 1 1 61 VAL CA C 25.027 -3.670 3.300 1.00 . A A . 61 VAL CA 1 1
7 7068 1 1 61 VAL CB C 24.887 -5.150 3.700 1.00 . A A . 61 VAL CB 1 1
7 7069 1 1 61 VAL CG1 C 23.461 -5.630 3.478 1.00 . A A . 61 VAL CG1 1 1
7 7070 1 1 61 VAL CG2 C 25.874 -6.008 2.922 1.00 . A A . 61 VAL CG2 1 1
7 7071 1 1 61 VAL H H 24.582 -4.088 1.274 1.00 . A A . 61 VAL H 1 1
7 7072 1 1 61 VAL HA H 24.482 -3.072 4.016 1.00 . A A . 61 VAL HA 1 1
7 7073 1 1 61 VAL HB H 25.114 -5.242 4.752 1.00 . A A . 61 VAL HB 1 1
7 7074 1 1 61 VAL HG11 H 23.440 -6.328 2.654 1.00 . A A . 61 VAL HG11 1 1
7 7075 1 1 61 VAL HG12 H 23.101 -6.118 4.373 1.00 . A A . 61 VAL HG12 1 1
7 7076 1 1 61 VAL HG13 H 22.828 -4.785 3.249 1.00 . A A . 61 VAL HG13 1 1
7 7077 1 1 61 VAL HG21 H 26.276 -5.437 2.099 1.00 . A A . 61 VAL HG21 1 1
7 7078 1 1 61 VAL HG22 H 26.677 -6.314 3.575 1.00 . A A . 61 VAL HG22 1 1
7 7079 1 1 61 VAL HG23 H 25.368 -6.883 2.539 1.00 . A A . 61 VAL HG23 1 1
7 7080 1 1 61 VAL N N 24.461 -3.419 1.980 1.00 . A A . 61 VAL N 1 1
7 7081 1 1 61 VAL O O 27.208 -3.299 2.343 1.00 . A A . 61 VAL O 1 1
7 7082 1 1 62 PRO C C 29.337 -3.682 4.624 1.00 . A A . 62 PRO C 1 1
7 7083 1 1 62 PRO CA C 28.369 -2.512 4.761 1.00 . A A . 62 PRO CA 1 1
7 7084 1 1 62 PRO CB C 28.372 -1.980 6.196 1.00 . A A . 62 PRO CB 1 1
7 7085 1 1 62 PRO CD C 26.188 -2.866 5.794 1.00 . A A . 62 PRO CD 1 1
7 7086 1 1 62 PRO CG C 27.232 -2.673 6.859 1.00 . A A . 62 PRO CG 1 1
7 7087 1 1 62 PRO HA H 28.662 -1.724 4.082 1.00 . A A . 62 PRO HA 1 1
7 7088 1 1 62 PRO HB2 H 29.313 -2.222 6.670 1.00 . A A . 62 PRO HB2 1 1
7 7089 1 1 62 PRO HB3 H 28.232 -0.909 6.187 1.00 . A A . 62 PRO HB3 1 1
7 7090 1 1 62 PRO HD2 H 25.657 -3.793 5.950 1.00 . A A . 62 PRO HD2 1 1
7 7091 1 1 62 PRO HD3 H 25.502 -2.032 5.783 1.00 . A A . 62 PRO HD3 1 1
7 7092 1 1 62 PRO HG2 H 27.556 -3.628 7.243 1.00 . A A . 62 PRO HG2 1 1
7 7093 1 1 62 PRO HG3 H 26.843 -2.058 7.657 1.00 . A A . 62 PRO HG3 1 1
7 7094 1 1 62 PRO N N 26.975 -2.914 4.550 1.00 . A A . 62 PRO N 1 1
7 7095 1 1 62 PRO O O 29.054 -4.790 5.079 1.00 . A A . 62 PRO O 1 1
7 7096 1 1 63 ALA C C 32.712 -4.205 4.678 1.00 . A A . 63 ALA C 1 1
7 7097 1 1 63 ALA CA C 31.491 -4.461 3.802 1.00 . A A . 63 ALA CA 1 1
7 7098 1 1 63 ALA CB C 31.895 -4.536 2.337 1.00 . A A . 63 ALA CB 1 1
7 7099 1 1 63 ALA H H 30.648 -2.526 3.655 1.00 . A A . 63 ALA H 1 1
7 7100 1 1 63 ALA HA H 31.055 -5.411 4.079 1.00 . A A . 63 ALA HA 1 1
7 7101 1 1 63 ALA HB1 H 31.342 -3.798 1.774 1.00 . A A . 63 ALA HB1 1 1
7 7102 1 1 63 ALA HB2 H 32.953 -4.341 2.246 1.00 . A A . 63 ALA HB2 1 1
7 7103 1 1 63 ALA HB3 H 31.676 -5.521 1.953 1.00 . A A . 63 ALA HB3 1 1
7 7104 1 1 63 ALA N N 30.480 -3.429 3.996 1.00 . A A . 63 ALA N 1 1
7 7105 1 1 63 ALA O O 32.860 -3.126 5.253 1.00 . A A . 63 ALA O 1 1
7 7106 1 1 64 ASP C C 35.843 -4.240 4.867 1.00 . A A . 64 ASP C 1 1
7 7107 1 1 64 ASP CA C 34.793 -5.085 5.582 1.00 . A A . 64 ASP CA 1 1
7 7108 1 1 64 ASP CB C 35.362 -6.470 5.893 1.00 . A A . 64 ASP CB 1 1
7 7109 1 1 64 ASP CG C 34.287 -7.457 6.306 1.00 . A A . 64 ASP CG 1 1
7 7110 1 1 64 ASP H H 33.410 -6.038 4.294 1.00 . A A . 64 ASP H 1 1
7 7111 1 1 64 ASP HA H 34.528 -4.598 6.509 1.00 . A A . 64 ASP HA 1 1
7 7112 1 1 64 ASP HB2 H 35.859 -6.854 5.014 1.00 . A A . 64 ASP HB2 1 1
7 7113 1 1 64 ASP HB3 H 36.077 -6.386 6.698 1.00 . A A . 64 ASP HB3 1 1
7 7114 1 1 64 ASP N N 33.584 -5.203 4.776 1.00 . A A . 64 ASP N 1 1
7 7115 1 1 64 ASP O O 36.292 -4.584 3.775 1.00 . A A . 64 ASP O 1 1
7 7116 1 1 64 ASP OD1 O 33.649 -7.236 7.356 1.00 . A A . 64 ASP OD1 1 1
7 7117 1 1 64 ASP OD2 O 34.084 -8.451 5.577 1.00 . A A . 64 ASP OD2 1 1
7 7118 1 1 65 GLY C C 38.213 -1.729 5.918 1.00 . A A . 65 GLY C 1 1
7 7119 1 1 65 GLY CA C 37.221 -2.253 4.899 1.00 . A A . 65 GLY CA 1 1
7 7120 1 1 65 GLY H H 35.836 -2.907 6.361 1.00 . A A . 65 GLY H 1 1
7 7121 1 1 65 GLY HA2 H 37.758 -2.798 4.136 1.00 . A A . 65 GLY HA2 1 1
7 7122 1 1 65 GLY HA3 H 36.717 -1.415 4.441 1.00 . A A . 65 GLY HA3 1 1
7 7123 1 1 65 GLY N N 36.229 -3.131 5.491 1.00 . A A . 65 GLY N 1 1
7 7124 1 1 65 GLY O O 38.659 -0.585 5.829 1.00 . A A . 65 GLY O 1 1
7 7125 1 1 66 ALA C C 39.100 -0.861 8.578 1.00 . A A . 66 ALA C 1 1
7 7126 1 1 66 ALA CA C 39.504 -2.181 7.930 1.00 . A A . 66 ALA CA 1 1
7 7127 1 1 66 ALA CB C 40.909 -2.080 7.355 1.00 . A A . 66 ALA CB 1 1
7 7128 1 1 66 ALA H H 38.169 -3.465 6.908 1.00 . A A . 66 ALA H 1 1
7 7129 1 1 66 ALA HA H 39.505 -2.955 8.684 1.00 . A A . 66 ALA HA 1 1
7 7130 1 1 66 ALA HB1 H 41.095 -1.064 7.038 1.00 . A A . 66 ALA HB1 1 1
7 7131 1 1 66 ALA HB2 H 41.628 -2.359 8.111 1.00 . A A . 66 ALA HB2 1 1
7 7132 1 1 66 ALA HB3 H 41.000 -2.744 6.509 1.00 . A A . 66 ALA HB3 1 1
7 7133 1 1 66 ALA N N 38.559 -2.566 6.890 1.00 . A A . 66 ALA N 1 1
7 7134 1 1 66 ALA O O 39.500 0.212 8.127 1.00 . A A . 66 ALA O 1 1
7 7135 1 1 67 GLY C C 38.684 0.546 11.566 1.00 . A A . 67 GLY C 1 1
7 7136 1 1 67 GLY CA C 37.857 0.248 10.331 1.00 . A A . 67 GLY CA 1 1
7 7137 1 1 67 GLY H H 38.016 -1.830 9.955 1.00 . A A . 67 GLY H 1 1
7 7138 1 1 67 GLY HA2 H 37.923 1.088 9.656 1.00 . A A . 67 GLY HA2 1 1
7 7139 1 1 67 GLY HA3 H 36.826 0.116 10.626 1.00 . A A . 67 GLY HA3 1 1
7 7140 1 1 67 GLY N N 38.303 -0.947 9.639 1.00 . A A . 67 GLY N 1 1
7 7141 1 1 67 GLY O O 38.156 0.603 12.677 1.00 . A A . 67 GLY O 1 1
7 7142 1 1 68 LEU C C 40.547 2.367 13.123 1.00 . A A . 68 LEU C 1 1
7 7143 1 1 68 LEU CA C 40.888 1.026 12.481 1.00 . A A . 68 LEU CA 1 1
7 7144 1 1 68 LEU CB C 42.338 1.034 11.995 1.00 . A A . 68 LEU CB 1 1
7 7145 1 1 68 LEU CD1 C 44.391 -0.355 11.619 1.00 . A A . 68 LEU CD1 1 1
7 7146 1 1 68 LEU CD2 C 43.782 0.372 13.934 1.00 . A A . 68 LEU CD2 1 1
7 7147 1 1 68 LEU CG C 43.247 -0.051 12.574 1.00 . A A . 68 LEU CG 1 1
7 7148 1 1 68 LEU H H 40.348 0.675 10.466 1.00 . A A . 68 LEU H 1 1
7 7149 1 1 68 LEU HA H 40.769 0.247 13.220 1.00 . A A . 68 LEU HA 1 1
7 7150 1 1 68 LEU HB2 H 42.327 0.918 10.922 1.00 . A A . 68 LEU HB2 1 1
7 7151 1 1 68 LEU HB3 H 42.765 1.994 12.247 1.00 . A A . 68 LEU HB3 1 1
7 7152 1 1 68 LEU HD11 H 44.875 0.567 11.333 1.00 . A A . 68 LEU HD11 1 1
7 7153 1 1 68 LEU HD12 H 44.005 -0.847 10.739 1.00 . A A . 68 LEU HD12 1 1
7 7154 1 1 68 LEU HD13 H 45.106 -1.001 12.108 1.00 . A A . 68 LEU HD13 1 1
7 7155 1 1 68 LEU HD21 H 44.852 0.502 13.875 1.00 . A A . 68 LEU HD21 1 1
7 7156 1 1 68 LEU HD22 H 43.551 -0.390 14.664 1.00 . A A . 68 LEU HD22 1 1
7 7157 1 1 68 LEU HD23 H 43.321 1.303 14.229 1.00 . A A . 68 LEU HD23 1 1
7 7158 1 1 68 LEU HG H 42.674 -0.959 12.706 1.00 . A A . 68 LEU HG 1 1
7 7159 1 1 68 LEU N N 39.985 0.734 11.374 1.00 . A A . 68 LEU N 1 1
7 7160 1 1 68 LEU O O 40.058 2.420 14.251 1.00 . A A . 68 LEU O 1 1
7 7161 1 1 69 GLU C C 39.084 4.899 13.379 1.00 . A A . 69 GLU C 1 1
7 7162 1 1 69 GLU CA C 40.526 4.790 12.893 1.00 . A A . 69 GLU CA 1 1
7 7163 1 1 69 GLU CB C 40.788 5.829 11.801 1.00 . A A . 69 GLU CB 1 1
7 7164 1 1 69 GLU CD C 38.592 5.778 10.553 1.00 . A A . 69 GLU CD 1 1
7 7165 1 1 69 GLU CG C 40.085 5.523 10.488 1.00 . A A . 69 GLU CG 1 1
7 7166 1 1 69 GLU H H 41.197 3.342 11.502 1.00 . A A . 69 GLU H 1 1
7 7167 1 1 69 GLU HA H 41.189 4.980 13.724 1.00 . A A . 69 GLU HA 1 1
7 7168 1 1 69 GLU HB2 H 40.450 6.793 12.150 1.00 . A A . 69 GLU HB2 1 1
7 7169 1 1 69 GLU HB3 H 41.850 5.876 11.613 1.00 . A A . 69 GLU HB3 1 1
7 7170 1 1 69 GLU HG2 H 40.508 6.145 9.714 1.00 . A A . 69 GLU HG2 1 1
7 7171 1 1 69 GLU HG3 H 40.248 4.484 10.242 1.00 . A A . 69 GLU HG3 1 1
7 7172 1 1 69 GLU N N 40.807 3.448 12.395 1.00 . A A . 69 GLU N 1 1
7 7173 1 1 69 GLU O O 38.832 5.089 14.568 1.00 . A A . 69 GLU O 1 1
7 7174 1 1 69 GLU OE1 O 38.185 6.756 11.214 1.00 . A A . 69 GLU OE1 1 1
7 7175 1 1 69 GLU OE2 O 37.831 5.000 9.941 1.00 . A A . 69 GLU OE2 1 1
8 7176 1 1 1 MET C C 3.353 -1.150 -1.918 1.00 . A A . 1 MET C 1 1
8 7177 1 1 1 MET CA C 2.324 -0.028 -2.026 1.00 . A A . 1 MET CA 1 1
8 7178 1 1 1 MET CB C 3.035 1.321 -2.142 1.00 . A A . 1 MET CB 1 1
8 7179 1 1 1 MET CE C 3.938 4.119 -2.019 1.00 . A A . 1 MET CE 1 1
8 7180 1 1 1 MET CG C 4.170 1.499 -1.147 1.00 . A A . 1 MET CG 1 1
8 7181 1 1 1 MET H1 H 1.812 -0.023 0.028 1.00 . A A . 1 MET H1 1 1
8 7182 1 1 1 MET HA H 1.727 -0.188 -2.910 1.00 . A A . 1 MET HA 1 1
8 7183 1 1 1 MET HB2 H 3.440 1.417 -3.138 1.00 . A A . 1 MET HB2 1 1
8 7184 1 1 1 MET HB3 H 2.315 2.109 -1.978 1.00 . A A . 1 MET HB3 1 1
8 7185 1 1 1 MET HE1 H 4.274 5.121 -1.796 1.00 . A A . 1 MET HE1 1 1
8 7186 1 1 1 MET HE2 H 3.770 4.024 -3.081 1.00 . A A . 1 MET HE2 1 1
8 7187 1 1 1 MET HE3 H 3.018 3.921 -1.489 1.00 . A A . 1 MET HE3 1 1
8 7188 1 1 1 MET HG2 H 3.750 1.608 -0.158 1.00 . A A . 1 MET HG2 1 1
8 7189 1 1 1 MET HG3 H 4.795 0.619 -1.175 1.00 . A A . 1 MET HG3 1 1
8 7190 1 1 1 MET N N 1.429 -0.032 -0.874 1.00 . A A . 1 MET N 1 1
8 7191 1 1 1 MET O O 3.760 -1.529 -0.819 1.00 . A A . 1 MET O 1 1
8 7192 1 1 1 MET SD S 5.188 2.944 -1.504 1.00 . A A . 1 MET SD 1 1
8 7193 1 1 2 LEU C C 6.154 -2.209 -3.333 1.00 . A A . 2 LEU C 1 1
8 7194 1 1 2 LEU CA C 4.750 -2.757 -3.098 1.00 . A A . 2 LEU CA 1 1
8 7195 1 1 2 LEU CB C 4.393 -3.762 -4.194 1.00 . A A . 2 LEU CB 1 1
8 7196 1 1 2 LEU CD1 C 3.941 -5.630 -2.583 1.00 . A A . 2 LEU CD1 1 1
8 7197 1 1 2 LEU CD2 C 4.216 -6.123 -5.020 1.00 . A A . 2 LEU CD2 1 1
8 7198 1 1 2 LEU CG C 4.655 -5.233 -3.866 1.00 . A A . 2 LEU CG 1 1
8 7199 1 1 2 LEU H H 3.408 -1.334 -3.907 1.00 . A A . 2 LEU H 1 1
8 7200 1 1 2 LEU HA H 4.726 -3.256 -2.141 1.00 . A A . 2 LEU HA 1 1
8 7201 1 1 2 LEU HB2 H 3.341 -3.655 -4.412 1.00 . A A . 2 LEU HB2 1 1
8 7202 1 1 2 LEU HB3 H 4.968 -3.510 -5.073 1.00 . A A . 2 LEU HB3 1 1
8 7203 1 1 2 LEU HD11 H 4.669 -5.800 -1.805 1.00 . A A . 2 LEU HD11 1 1
8 7204 1 1 2 LEU HD12 H 3.374 -6.534 -2.752 1.00 . A A . 2 LEU HD12 1 1
8 7205 1 1 2 LEU HD13 H 3.272 -4.836 -2.284 1.00 . A A . 2 LEU HD13 1 1
8 7206 1 1 2 LEU HD21 H 3.220 -6.494 -4.830 1.00 . A A . 2 LEU HD21 1 1
8 7207 1 1 2 LEU HD22 H 4.899 -6.954 -5.113 1.00 . A A . 2 LEU HD22 1 1
8 7208 1 1 2 LEU HD23 H 4.219 -5.551 -5.937 1.00 . A A . 2 LEU HD23 1 1
8 7209 1 1 2 LEU HG H 5.716 -5.378 -3.716 1.00 . A A . 2 LEU HG 1 1
8 7210 1 1 2 LEU N N 3.768 -1.678 -3.064 1.00 . A A . 2 LEU N 1 1
8 7211 1 1 2 LEU O O 6.369 -1.381 -4.219 1.00 . A A . 2 LEU O 1 1
8 7212 1 1 3 VAL C C 9.445 -3.426 -2.704 1.00 . A A . 3 VAL C 1 1
8 7213 1 1 3 VAL CA C 8.492 -2.236 -2.656 1.00 . A A . 3 VAL CA 1 1
8 7214 1 1 3 VAL CB C 8.894 -1.317 -1.488 1.00 . A A . 3 VAL CB 1 1
8 7215 1 1 3 VAL CG1 C 10.218 -0.628 -1.782 1.00 . A A . 3 VAL CG1 1 1
8 7216 1 1 3 VAL CG2 C 7.801 -0.295 -1.214 1.00 . A A . 3 VAL CG2 1 1
8 7217 1 1 3 VAL H H 6.874 -3.335 -1.846 1.00 . A A . 3 VAL H 1 1
8 7218 1 1 3 VAL HA H 8.584 -1.676 -3.576 1.00 . A A . 3 VAL HA 1 1
8 7219 1 1 3 VAL HB H 9.019 -1.925 -0.604 1.00 . A A . 3 VAL HB 1 1
8 7220 1 1 3 VAL HG11 H 10.077 0.443 -1.763 1.00 . A A . 3 VAL HG11 1 1
8 7221 1 1 3 VAL HG12 H 10.944 -0.909 -1.034 1.00 . A A . 3 VAL HG12 1 1
8 7222 1 1 3 VAL HG13 H 10.570 -0.927 -2.758 1.00 . A A . 3 VAL HG13 1 1
8 7223 1 1 3 VAL HG21 H 7.588 0.256 -2.117 1.00 . A A . 3 VAL HG21 1 1
8 7224 1 1 3 VAL HG22 H 6.908 -0.805 -0.883 1.00 . A A . 3 VAL HG22 1 1
8 7225 1 1 3 VAL HG23 H 8.130 0.388 -0.444 1.00 . A A . 3 VAL HG23 1 1
8 7226 1 1 3 VAL N N 7.107 -2.677 -2.534 1.00 . A A . 3 VAL N 1 1
8 7227 1 1 3 VAL O O 9.494 -4.232 -1.775 1.00 . A A . 3 VAL O 1 1
8 7228 1 1 4 ILE C C 12.534 -4.225 -3.448 1.00 . A A . 4 ILE C 1 1
8 7229 1 1 4 ILE CA C 11.153 -4.618 -3.960 1.00 . A A . 4 ILE CA 1 1
8 7230 1 1 4 ILE CB C 11.267 -5.043 -5.436 1.00 . A A . 4 ILE CB 1 1
8 7231 1 1 4 ILE CD1 C 9.964 -7.228 -5.348 1.00 . A A . 4 ILE CD1 1 1
8 7232 1 1 4 ILE CG1 C 10.014 -5.809 -5.868 1.00 . A A . 4 ILE CG1 1 1
8 7233 1 1 4 ILE CG2 C 12.512 -5.892 -5.648 1.00 . A A . 4 ILE CG2 1 1
8 7234 1 1 4 ILE H H 10.115 -2.854 -4.499 1.00 . A A . 4 ILE H 1 1
8 7235 1 1 4 ILE HA H 10.796 -5.463 -3.390 1.00 . A A . 4 ILE HA 1 1
8 7236 1 1 4 ILE HB H 11.361 -4.153 -6.038 1.00 . A A . 4 ILE HB 1 1
8 7237 1 1 4 ILE HD11 H 8.966 -7.449 -4.999 1.00 . A A . 4 ILE HD11 1 1
8 7238 1 1 4 ILE HD12 H 10.226 -7.912 -6.141 1.00 . A A . 4 ILE HD12 1 1
8 7239 1 1 4 ILE HD13 H 10.663 -7.338 -4.532 1.00 . A A . 4 ILE HD13 1 1
8 7240 1 1 4 ILE HG12 H 9.141 -5.292 -5.503 1.00 . A A . 4 ILE HG12 1 1
8 7241 1 1 4 ILE HG13 H 9.980 -5.848 -6.947 1.00 . A A . 4 ILE HG13 1 1
8 7242 1 1 4 ILE HG21 H 13.336 -5.256 -5.936 1.00 . A A . 4 ILE HG21 1 1
8 7243 1 1 4 ILE HG22 H 12.758 -6.405 -4.730 1.00 . A A . 4 ILE HG22 1 1
8 7244 1 1 4 ILE HG23 H 12.327 -6.616 -6.427 1.00 . A A . 4 ILE HG23 1 1
8 7245 1 1 4 ILE N N 10.200 -3.528 -3.792 1.00 . A A . 4 ILE N 1 1
8 7246 1 1 4 ILE O O 13.304 -3.567 -4.148 1.00 . A A . 4 ILE O 1 1
8 7247 1 1 5 VAL C C 15.176 -5.376 -1.983 1.00 . A A . 5 VAL C 1 1
8 7248 1 1 5 VAL CA C 14.133 -4.327 -1.615 1.00 . A A . 5 VAL CA 1 1
8 7249 1 1 5 VAL CB C 14.026 -4.241 -0.081 1.00 . A A . 5 VAL CB 1 1
8 7250 1 1 5 VAL CG1 C 15.399 -4.032 0.539 1.00 . A A . 5 VAL CG1 1 1
8 7251 1 1 5 VAL CG2 C 13.073 -3.126 0.324 1.00 . A A . 5 VAL CG2 1 1
8 7252 1 1 5 VAL H H 12.187 -5.155 -1.712 1.00 . A A . 5 VAL H 1 1
8 7253 1 1 5 VAL HA H 14.456 -3.366 -1.987 1.00 . A A . 5 VAL HA 1 1
8 7254 1 1 5 VAL HB H 13.629 -5.176 0.285 1.00 . A A . 5 VAL HB 1 1
8 7255 1 1 5 VAL HG11 H 15.368 -3.179 1.201 1.00 . A A . 5 VAL HG11 1 1
8 7256 1 1 5 VAL HG12 H 15.680 -4.913 1.098 1.00 . A A . 5 VAL HG12 1 1
8 7257 1 1 5 VAL HG13 H 16.123 -3.854 -0.242 1.00 . A A . 5 VAL HG13 1 1
8 7258 1 1 5 VAL HG21 H 13.340 -2.763 1.306 1.00 . A A . 5 VAL HG21 1 1
8 7259 1 1 5 VAL HG22 H 13.140 -2.319 -0.390 1.00 . A A . 5 VAL HG22 1 1
8 7260 1 1 5 VAL HG23 H 12.061 -3.506 0.345 1.00 . A A . 5 VAL HG23 1 1
8 7261 1 1 5 VAL N N 12.843 -4.634 -2.221 1.00 . A A . 5 VAL N 1 1
8 7262 1 1 5 VAL O O 15.015 -6.559 -1.680 1.00 . A A . 5 VAL O 1 1
8 7263 1 1 6 ARG C C 18.446 -5.839 -2.021 1.00 . A A . 6 ARG C 1 1
8 7264 1 1 6 ARG CA C 17.316 -5.836 -3.046 1.00 . A A . 6 ARG CA 1 1
8 7265 1 1 6 ARG CB C 17.858 -5.428 -4.417 1.00 . A A . 6 ARG CB 1 1
8 7266 1 1 6 ARG CD C 16.979 -5.750 -6.750 1.00 . A A . 6 ARG CD 1 1
8 7267 1 1 6 ARG CG C 16.773 -5.053 -5.414 1.00 . A A . 6 ARG CG 1 1
8 7268 1 1 6 ARG CZ C 18.864 -6.390 -8.193 1.00 . A A . 6 ARG CZ 1 1
8 7269 1 1 6 ARG H H 16.317 -3.981 -2.849 1.00 . A A . 6 ARG H 1 1
8 7270 1 1 6 ARG HA H 16.904 -6.832 -3.113 1.00 . A A . 6 ARG HA 1 1
8 7271 1 1 6 ARG HB2 H 18.513 -4.578 -4.294 1.00 . A A . 6 ARG HB2 1 1
8 7272 1 1 6 ARG HB3 H 18.424 -6.251 -4.827 1.00 . A A . 6 ARG HB3 1 1
8 7273 1 1 6 ARG HD2 H 16.725 -6.794 -6.639 1.00 . A A . 6 ARG HD2 1 1
8 7274 1 1 6 ARG HD3 H 16.327 -5.297 -7.481 1.00 . A A . 6 ARG HD3 1 1
8 7275 1 1 6 ARG HE H 18.938 -4.989 -6.775 1.00 . A A . 6 ARG HE 1 1
8 7276 1 1 6 ARG HG2 H 15.813 -5.343 -5.013 1.00 . A A . 6 ARG HG2 1 1
8 7277 1 1 6 ARG HG3 H 16.794 -3.984 -5.568 1.00 . A A . 6 ARG HG3 1 1
8 7278 1 1 6 ARG HH11 H 17.150 -7.405 -8.532 1.00 . A A . 6 ARG HH11 1 1
8 7279 1 1 6 ARG HH12 H 18.487 -7.846 -9.543 1.00 . A A . 6 ARG HH12 1 1
8 7280 1 1 6 ARG HH21 H 20.705 -5.561 -8.100 1.00 . A A . 6 ARG HH21 1 1
8 7281 1 1 6 ARG HH22 H 20.508 -6.797 -9.295 1.00 . A A . 6 ARG HH22 1 1
8 7282 1 1 6 ARG N N 16.246 -4.935 -2.636 1.00 . A A . 6 ARG N 1 1
8 7283 1 1 6 ARG NE N 18.360 -5.646 -7.215 1.00 . A A . 6 ARG NE 1 1
8 7284 1 1 6 ARG NH1 N 18.105 -7.288 -8.806 1.00 . A A . 6 ARG NH1 1 1
8 7285 1 1 6 ARG NH2 N 20.130 -6.237 -8.559 1.00 . A A . 6 ARG NH2 1 1
8 7286 1 1 6 ARG O O 19.173 -4.855 -1.879 1.00 . A A . 6 ARG O 1 1
8 7287 1 1 7 LEU C C 20.837 -7.834 -0.850 1.00 . A A . 7 LEU C 1 1
8 7288 1 1 7 LEU CA C 19.630 -7.083 -0.296 1.00 . A A . 7 LEU CA 1 1
8 7289 1 1 7 LEU CB C 19.084 -7.811 0.934 1.00 . A A . 7 LEU CB 1 1
8 7290 1 1 7 LEU CD1 C 18.086 -5.646 1.710 1.00 . A A . 7 LEU CD1 1 1
8 7291 1 1 7 LEU CD2 C 16.598 -7.487 0.901 1.00 . A A . 7 LEU CD2 1 1
8 7292 1 1 7 LEU CG C 17.892 -7.153 1.629 1.00 . A A . 7 LEU CG 1 1
8 7293 1 1 7 LEU H H 17.979 -7.702 -1.467 1.00 . A A . 7 LEU H 1 1
8 7294 1 1 7 LEU HA H 19.940 -6.090 -0.008 1.00 . A A . 7 LEU HA 1 1
8 7295 1 1 7 LEU HB2 H 18.781 -8.800 0.626 1.00 . A A . 7 LEU HB2 1 1
8 7296 1 1 7 LEU HB3 H 19.886 -7.890 1.654 1.00 . A A . 7 LEU HB3 1 1
8 7297 1 1 7 LEU HD11 H 17.506 -5.252 2.530 1.00 . A A . 7 LEU HD11 1 1
8 7298 1 1 7 LEU HD12 H 17.759 -5.191 0.786 1.00 . A A . 7 LEU HD12 1 1
8 7299 1 1 7 LEU HD13 H 19.132 -5.426 1.868 1.00 . A A . 7 LEU HD13 1 1
8 7300 1 1 7 LEU HD21 H 16.521 -6.883 0.009 1.00 . A A . 7 LEU HD21 1 1
8 7301 1 1 7 LEU HD22 H 15.758 -7.283 1.548 1.00 . A A . 7 LEU HD22 1 1
8 7302 1 1 7 LEU HD23 H 16.598 -8.533 0.630 1.00 . A A . 7 LEU HD23 1 1
8 7303 1 1 7 LEU HG H 17.816 -7.533 2.638 1.00 . A A . 7 LEU HG 1 1
8 7304 1 1 7 LEU N N 18.588 -6.952 -1.309 1.00 . A A . 7 LEU N 1 1
8 7305 1 1 7 LEU O O 20.688 -8.818 -1.573 1.00 . A A . 7 LEU O 1 1
8 7306 1 1 8 GLN C C 23.064 -9.486 -1.182 1.00 . A A . 8 GLN C 1 1
8 7307 1 1 8 GLN CA C 23.263 -7.990 -0.967 1.00 . A A . 8 GLN CA 1 1
8 7308 1 1 8 GLN CB C 24.389 -7.753 0.040 1.00 . A A . 8 GLN CB 1 1
8 7309 1 1 8 GLN CD C 25.994 -6.407 -1.373 1.00 . A A . 8 GLN CD 1 1
8 7310 1 1 8 GLN CG C 25.769 -7.688 -0.594 1.00 . A A . 8 GLN CG 1 1
8 7311 1 1 8 GLN H H 22.083 -6.574 0.075 1.00 . A A . 8 GLN H 1 1
8 7312 1 1 8 GLN HA H 23.533 -7.536 -1.908 1.00 . A A . 8 GLN HA 1 1
8 7313 1 1 8 GLN HB2 H 24.208 -6.820 0.553 1.00 . A A . 8 GLN HB2 1 1
8 7314 1 1 8 GLN HB3 H 24.386 -8.557 0.762 1.00 . A A . 8 GLN HB3 1 1
8 7315 1 1 8 GLN HE21 H 26.448 -7.450 -3.004 1.00 . A A . 8 GLN HE21 1 1
8 7316 1 1 8 GLN HE22 H 26.503 -5.731 -3.172 1.00 . A A . 8 GLN HE22 1 1
8 7317 1 1 8 GLN HG2 H 26.514 -7.752 0.185 1.00 . A A . 8 GLN HG2 1 1
8 7318 1 1 8 GLN HG3 H 25.881 -8.526 -1.267 1.00 . A A . 8 GLN HG3 1 1
8 7319 1 1 8 GLN N N 22.030 -7.362 -0.504 1.00 . A A . 8 GLN N 1 1
8 7320 1 1 8 GLN NE2 N 26.352 -6.542 -2.645 1.00 . A A . 8 GLN NE2 1 1
8 7321 1 1 8 GLN O O 23.381 -10.017 -2.247 1.00 . A A . 8 GLN O 1 1
8 7322 1 1 8 GLN OE1 O 25.848 -5.308 -0.838 1.00 . A A . 8 GLN OE1 1 1
8 7323 1 1 9 ASP C C 21.301 -11.920 -1.356 1.00 . A A . 9 ASP C 1 1
8 7324 1 1 9 ASP CA C 22.295 -11.596 -0.244 1.00 . A A . 9 ASP CA 1 1
8 7325 1 1 9 ASP CB C 21.772 -12.121 1.094 1.00 . A A . 9 ASP CB 1 1
8 7326 1 1 9 ASP CG C 22.058 -13.596 1.289 1.00 . A A . 9 ASP CG 1 1
8 7327 1 1 9 ASP H H 22.305 -9.680 0.657 1.00 . A A . 9 ASP H 1 1
8 7328 1 1 9 ASP HA H 23.234 -12.079 -0.467 1.00 . A A . 9 ASP HA 1 1
8 7329 1 1 9 ASP HB2 H 22.242 -11.572 1.897 1.00 . A A . 9 ASP HB2 1 1
8 7330 1 1 9 ASP HB3 H 20.703 -11.970 1.139 1.00 . A A . 9 ASP HB3 1 1
8 7331 1 1 9 ASP N N 22.537 -10.160 -0.166 1.00 . A A . 9 ASP N 1 1
8 7332 1 1 9 ASP O O 21.624 -12.642 -2.298 1.00 . A A . 9 ASP O 1 1
8 7333 1 1 9 ASP OD1 O 21.738 -14.388 0.378 1.00 . A A . 9 ASP OD1 1 1
8 7334 1 1 9 ASP OD2 O 22.602 -13.960 2.353 1.00 . A A . 9 ASP OD2 1 1
8 7335 1 1 10 GLN C C 18.030 -10.482 -2.226 1.00 . A A . 10 GLN C 1 1
8 7336 1 1 10 GLN CA C 19.051 -11.615 -2.230 1.00 . A A . 10 GLN CA 1 1
8 7337 1 1 10 GLN CB C 18.351 -12.948 -1.963 1.00 . A A . 10 GLN CB 1 1
8 7338 1 1 10 GLN CD C 18.372 -15.145 -0.715 1.00 . A A . 10 GLN CD 1 1
8 7339 1 1 10 GLN CG C 19.101 -13.845 -0.991 1.00 . A A . 10 GLN CG 1 1
8 7340 1 1 10 GLN H H 19.895 -10.815 -0.462 1.00 . A A . 10 GLN H 1 1
8 7341 1 1 10 GLN HA H 19.522 -11.654 -3.200 1.00 . A A . 10 GLN HA 1 1
8 7342 1 1 10 GLN HB2 H 17.371 -12.752 -1.555 1.00 . A A . 10 GLN HB2 1 1
8 7343 1 1 10 GLN HB3 H 18.243 -13.478 -2.898 1.00 . A A . 10 GLN HB3 1 1
8 7344 1 1 10 GLN HE21 H 19.652 -15.582 0.742 1.00 . A A . 10 GLN HE21 1 1
8 7345 1 1 10 GLN HE22 H 18.408 -16.747 0.461 1.00 . A A . 10 GLN HE22 1 1
8 7346 1 1 10 GLN HG2 H 20.070 -14.076 -1.409 1.00 . A A . 10 GLN HG2 1 1
8 7347 1 1 10 GLN HG3 H 19.229 -13.316 -0.059 1.00 . A A . 10 GLN HG3 1 1
8 7348 1 1 10 GLN N N 20.092 -11.381 -1.236 1.00 . A A . 10 GLN N 1 1
8 7349 1 1 10 GLN NE2 N 18.860 -15.902 0.261 1.00 . A A . 10 GLN NE2 1 1
8 7350 1 1 10 GLN O O 18.066 -9.602 -1.365 1.00 . A A . 10 GLN O 1 1
8 7351 1 1 10 GLN OE1 O 17.381 -15.466 -1.371 1.00 . A A . 10 GLN OE1 1 1
8 7352 1 1 11 THR C C 14.709 -10.057 -3.007 1.00 . A A . 11 THR C 1 1
8 7353 1 1 11 THR CA C 16.090 -9.483 -3.303 1.00 . A A . 11 THR CA 1 1
8 7354 1 1 11 THR CB C 16.078 -8.844 -4.705 1.00 . A A . 11 THR CB 1 1
8 7355 1 1 11 THR CG2 C 14.988 -7.788 -4.810 1.00 . A A . 11 THR CG2 1 1
8 7356 1 1 11 THR H H 17.143 -11.235 -3.851 1.00 . A A . 11 THR H 1 1
8 7357 1 1 11 THR HA H 16.310 -8.710 -2.580 1.00 . A A . 11 THR HA 1 1
8 7358 1 1 11 THR HB H 15.882 -9.617 -5.434 1.00 . A A . 11 THR HB 1 1
8 7359 1 1 11 THR HG1 H 17.903 -8.883 -5.454 1.00 . A A . 11 THR HG1 1 1
8 7360 1 1 11 THR HG21 H 15.165 -7.015 -4.078 1.00 . A A . 11 THR HG21 1 1
8 7361 1 1 11 THR HG22 H 14.027 -8.244 -4.626 1.00 . A A . 11 THR HG22 1 1
8 7362 1 1 11 THR HG23 H 14.999 -7.357 -5.800 1.00 . A A . 11 THR HG23 1 1
8 7363 1 1 11 THR N N 17.119 -10.508 -3.194 1.00 . A A . 11 THR N 1 1
8 7364 1 1 11 THR O O 14.335 -11.105 -3.536 1.00 . A A . 11 THR O 1 1
8 7365 1 1 11 THR OG1 O 17.352 -8.252 -4.983 1.00 . A A . 11 THR OG1 1 1
8 7366 1 1 12 LEU C C 11.656 -8.621 -1.706 1.00 . A A . 12 LEU C 1 1
8 7367 1 1 12 LEU CA C 12.612 -9.805 -1.796 1.00 . A A . 12 LEU CA 1 1
8 7368 1 1 12 LEU CB C 12.645 -10.551 -0.461 1.00 . A A . 12 LEU CB 1 1
8 7369 1 1 12 LEU CD1 C 12.301 -12.771 -1.573 1.00 . A A . 12 LEU CD1 1 1
8 7370 1 1 12 LEU CD2 C 14.585 -12.102 -0.802 1.00 . A A . 12 LEU CD2 1 1
8 7371 1 1 12 LEU CG C 13.093 -12.012 -0.519 1.00 . A A . 12 LEU CG 1 1
8 7372 1 1 12 LEU H H 14.306 -8.537 -1.772 1.00 . A A . 12 LEU H 1 1
8 7373 1 1 12 LEU HA H 12.263 -10.477 -2.566 1.00 . A A . 12 LEU HA 1 1
8 7374 1 1 12 LEU HB2 H 13.321 -10.025 0.196 1.00 . A A . 12 LEU HB2 1 1
8 7375 1 1 12 LEU HB3 H 11.649 -10.526 -0.044 1.00 . A A . 12 LEU HB3 1 1
8 7376 1 1 12 LEU HD11 H 11.246 -12.595 -1.427 1.00 . A A . 12 LEU HD11 1 1
8 7377 1 1 12 LEU HD12 H 12.505 -13.828 -1.484 1.00 . A A . 12 LEU HD12 1 1
8 7378 1 1 12 LEU HD13 H 12.591 -12.430 -2.556 1.00 . A A . 12 LEU HD13 1 1
8 7379 1 1 12 LEU HD21 H 15.056 -12.727 -0.058 1.00 . A A . 12 LEU HD21 1 1
8 7380 1 1 12 LEU HD22 H 15.018 -11.113 -0.769 1.00 . A A . 12 LEU HD22 1 1
8 7381 1 1 12 LEU HD23 H 14.740 -12.530 -1.783 1.00 . A A . 12 LEU HD23 1 1
8 7382 1 1 12 LEU HG H 12.905 -12.478 0.439 1.00 . A A . 12 LEU HG 1 1
8 7383 1 1 12 LEU N N 13.954 -9.364 -2.161 1.00 . A A . 12 LEU N 1 1
8 7384 1 1 12 LEU O O 12.052 -7.491 -1.419 1.00 . A A . 12 LEU O 1 1
8 7385 1 1 13 PRO C C 9.052 -7.369 -0.486 1.00 . A A . 13 PRO C 1 1
8 7386 1 1 13 PRO CA C 9.323 -7.852 -1.906 1.00 . A A . 13 PRO CA 1 1
8 7387 1 1 13 PRO CB C 8.092 -8.564 -2.473 1.00 . A A . 13 PRO CB 1 1
8 7388 1 1 13 PRO CD C 9.820 -10.207 -2.304 1.00 . A A . 13 PRO CD 1 1
8 7389 1 1 13 PRO CG C 8.333 -10.009 -2.205 1.00 . A A . 13 PRO CG 1 1
8 7390 1 1 13 PRO HA H 9.572 -7.007 -2.531 1.00 . A A . 13 PRO HA 1 1
8 7391 1 1 13 PRO HB2 H 7.204 -8.210 -1.968 1.00 . A A . 13 PRO HB2 1 1
8 7392 1 1 13 PRO HB3 H 8.014 -8.367 -3.532 1.00 . A A . 13 PRO HB3 1 1
8 7393 1 1 13 PRO HD2 H 10.149 -10.956 -1.600 1.00 . A A . 13 PRO HD2 1 1
8 7394 1 1 13 PRO HD3 H 10.098 -10.484 -3.311 1.00 . A A . 13 PRO HD3 1 1
8 7395 1 1 13 PRO HG2 H 7.986 -10.262 -1.215 1.00 . A A . 13 PRO HG2 1 1
8 7396 1 1 13 PRO HG3 H 7.825 -10.609 -2.946 1.00 . A A . 13 PRO HG3 1 1
8 7397 1 1 13 PRO N N 10.364 -8.883 -1.956 1.00 . A A . 13 PRO N 1 1
8 7398 1 1 13 PRO O O 9.432 -8.023 0.486 1.00 . A A . 13 PRO O 1 1
8 7399 1 1 14 PHE C C 6.720 -4.942 0.896 1.00 . A A . 14 PHE C 1 1
8 7400 1 1 14 PHE CA C 8.071 -5.651 0.931 1.00 . A A . 14 PHE CA 1 1
8 7401 1 1 14 PHE CB C 9.162 -4.671 1.366 1.00 . A A . 14 PHE CB 1 1
8 7402 1 1 14 PHE CD1 C 9.982 -5.551 3.568 1.00 . A A . 14 PHE CD1 1 1
8 7403 1 1 14 PHE CD2 C 11.457 -5.630 1.697 1.00 . A A . 14 PHE CD2 1 1
8 7404 1 1 14 PHE CE1 C 10.954 -6.127 4.364 1.00 . A A . 14 PHE CE1 1 1
8 7405 1 1 14 PHE CE2 C 12.433 -6.207 2.487 1.00 . A A . 14 PHE CE2 1 1
8 7406 1 1 14 PHE CG C 10.222 -5.296 2.228 1.00 . A A . 14 PHE CG 1 1
8 7407 1 1 14 PHE CZ C 12.182 -6.454 3.823 1.00 . A A . 14 PHE CZ 1 1
8 7408 1 1 14 PHE H H 8.116 -5.746 -1.183 1.00 . A A . 14 PHE H 1 1
8 7409 1 1 14 PHE HA H 8.021 -6.460 1.643 1.00 . A A . 14 PHE HA 1 1
8 7410 1 1 14 PHE HB2 H 9.645 -4.268 0.488 1.00 . A A . 14 PHE HB2 1 1
8 7411 1 1 14 PHE HB3 H 8.711 -3.865 1.925 1.00 . A A . 14 PHE HB3 1 1
8 7412 1 1 14 PHE HD1 H 9.021 -5.295 3.993 1.00 . A A . 14 PHE HD1 1 1
8 7413 1 1 14 PHE HD2 H 11.656 -5.436 0.653 1.00 . A A . 14 PHE HD2 1 1
8 7414 1 1 14 PHE HE1 H 10.754 -6.319 5.407 1.00 . A A . 14 PHE HE1 1 1
8 7415 1 1 14 PHE HE2 H 13.392 -6.461 2.062 1.00 . A A . 14 PHE HE2 1 1
8 7416 1 1 14 PHE HZ H 12.943 -6.905 4.442 1.00 . A A . 14 PHE HZ 1 1
8 7417 1 1 14 PHE N N 8.392 -6.221 -0.371 1.00 . A A . 14 PHE N 1 1
8 7418 1 1 14 PHE O O 6.503 -4.038 0.090 1.00 . A A . 14 PHE O 1 1
8 7419 1 1 15 GLU C C 4.523 -3.431 2.580 1.00 . A A . 15 GLU C 1 1
8 7420 1 1 15 GLU CA C 4.486 -4.767 1.845 1.00 . A A . 15 GLU CA 1 1
8 7421 1 1 15 GLU CB C 3.513 -5.719 2.545 1.00 . A A . 15 GLU CB 1 1
8 7422 1 1 15 GLU CD C 1.071 -6.161 3.014 1.00 . A A . 15 GLU CD 1 1
8 7423 1 1 15 GLU CG C 2.145 -5.111 2.801 1.00 . A A . 15 GLU CG 1 1
8 7424 1 1 15 GLU H H 6.048 -6.086 2.393 1.00 . A A . 15 GLU H 1 1
8 7425 1 1 15 GLU HA H 4.145 -4.599 0.835 1.00 . A A . 15 GLU HA 1 1
8 7426 1 1 15 GLU HB2 H 3.385 -6.599 1.931 1.00 . A A . 15 GLU HB2 1 1
8 7427 1 1 15 GLU HB3 H 3.937 -6.013 3.494 1.00 . A A . 15 GLU HB3 1 1
8 7428 1 1 15 GLU HG2 H 2.200 -4.492 3.684 1.00 . A A . 15 GLU HG2 1 1
8 7429 1 1 15 GLU HG3 H 1.870 -4.503 1.952 1.00 . A A . 15 GLU HG3 1 1
8 7430 1 1 15 GLU N N 5.816 -5.361 1.776 1.00 . A A . 15 GLU N 1 1
8 7431 1 1 15 GLU O O 4.862 -3.369 3.763 1.00 . A A . 15 GLU O 1 1
8 7432 1 1 15 GLU OE1 O 1.139 -6.881 4.032 1.00 . A A . 15 GLU OE1 1 1
8 7433 1 1 15 GLU OE2 O 0.163 -6.262 2.162 1.00 . A A . 15 GLU OE2 1 1
8 7434 1 1 16 LEU C C 2.765 -0.429 2.436 1.00 . A A . 16 LEU C 1 1
8 7435 1 1 16 LEU CA C 4.169 -1.026 2.456 1.00 . A A . 16 LEU CA 1 1
8 7436 1 1 16 LEU CB C 5.134 -0.113 1.699 1.00 . A A . 16 LEU CB 1 1
8 7437 1 1 16 LEU CD1 C 6.870 0.923 3.181 1.00 . A A . 16 LEU CD1 1 1
8 7438 1 1 16 LEU CD2 C 6.936 -1.532 2.710 1.00 . A A . 16 LEU CD2 1 1
8 7439 1 1 16 LEU CG C 6.595 -0.160 2.149 1.00 . A A . 16 LEU CG 1 1
8 7440 1 1 16 LEU H H 3.914 -2.474 0.934 1.00 . A A . 16 LEU H 1 1
8 7441 1 1 16 LEU HA H 4.496 -1.111 3.482 1.00 . A A . 16 LEU HA 1 1
8 7442 1 1 16 LEU HB2 H 5.101 -0.388 0.656 1.00 . A A . 16 LEU HB2 1 1
8 7443 1 1 16 LEU HB3 H 4.785 0.904 1.812 1.00 . A A . 16 LEU HB3 1 1
8 7444 1 1 16 LEU HD11 H 6.270 1.793 2.959 1.00 . A A . 16 LEU HD11 1 1
8 7445 1 1 16 LEU HD12 H 7.916 1.191 3.151 1.00 . A A . 16 LEU HD12 1 1
8 7446 1 1 16 LEU HD13 H 6.622 0.554 4.165 1.00 . A A . 16 LEU HD13 1 1
8 7447 1 1 16 LEU HD21 H 6.400 -1.687 3.635 1.00 . A A . 16 LEU HD21 1 1
8 7448 1 1 16 LEU HD22 H 7.999 -1.591 2.895 1.00 . A A . 16 LEU HD22 1 1
8 7449 1 1 16 LEU HD23 H 6.652 -2.293 1.998 1.00 . A A . 16 LEU HD23 1 1
8 7450 1 1 16 LEU HG H 7.234 0.022 1.296 1.00 . A A . 16 LEU HG 1 1
8 7451 1 1 16 LEU N N 4.174 -2.362 1.872 1.00 . A A . 16 LEU N 1 1
8 7452 1 1 16 LEU O O 1.891 -0.861 1.685 1.00 . A A . 16 LEU O 1 1
8 7453 1 1 17 PRO C C 0.936 2.101 2.133 1.00 . A A . 17 PRO C 1 1
8 7454 1 1 17 PRO CA C 1.248 1.271 3.374 1.00 . A A . 17 PRO CA 1 1
8 7455 1 1 17 PRO CB C 1.413 2.178 4.596 1.00 . A A . 17 PRO CB 1 1
8 7456 1 1 17 PRO CD C 3.539 1.158 4.202 1.00 . A A . 17 PRO CD 1 1
8 7457 1 1 17 PRO CG C 2.881 2.418 4.694 1.00 . A A . 17 PRO CG 1 1
8 7458 1 1 17 PRO HA H 0.444 0.571 3.550 1.00 . A A . 17 PRO HA 1 1
8 7459 1 1 17 PRO HB2 H 0.872 3.101 4.439 1.00 . A A . 17 PRO HB2 1 1
8 7460 1 1 17 PRO HB3 H 1.036 1.678 5.475 1.00 . A A . 17 PRO HB3 1 1
8 7461 1 1 17 PRO HD2 H 4.458 1.391 3.684 1.00 . A A . 17 PRO HD2 1 1
8 7462 1 1 17 PRO HD3 H 3.728 0.485 5.026 1.00 . A A . 17 PRO HD3 1 1
8 7463 1 1 17 PRO HG2 H 3.159 3.254 4.072 1.00 . A A . 17 PRO HG2 1 1
8 7464 1 1 17 PRO HG3 H 3.153 2.606 5.722 1.00 . A A . 17 PRO HG3 1 1
8 7465 1 1 17 PRO N N 2.543 0.591 3.279 1.00 . A A . 17 PRO N 1 1
8 7466 1 1 17 PRO O O 1.759 2.210 1.225 1.00 . A A . 17 PRO O 1 1
8 7467 1 1 18 ALA C C 0.199 4.745 0.841 1.00 . A A . 18 ALA C 1 1
8 7468 1 1 18 ALA CA C -0.678 3.505 0.973 1.00 . A A . 18 ALA CA 1 1
8 7469 1 1 18 ALA CB C -2.139 3.902 1.124 1.00 . A A . 18 ALA CB 1 1
8 7470 1 1 18 ALA H H -0.871 2.558 2.856 1.00 . A A . 18 ALA H 1 1
8 7471 1 1 18 ALA HA H -0.582 2.912 0.075 1.00 . A A . 18 ALA HA 1 1
8 7472 1 1 18 ALA HB1 H -2.231 4.974 1.026 1.00 . A A . 18 ALA HB1 1 1
8 7473 1 1 18 ALA HB2 H -2.724 3.418 0.356 1.00 . A A . 18 ALA HB2 1 1
8 7474 1 1 18 ALA HB3 H -2.496 3.597 2.096 1.00 . A A . 18 ALA HB3 1 1
8 7475 1 1 18 ALA N N -0.258 2.683 2.102 1.00 . A A . 18 ALA N 1 1
8 7476 1 1 18 ALA O O 0.490 5.420 1.828 1.00 . A A . 18 ALA O 1 1
8 7477 1 1 19 GLY C C 2.669 6.235 0.289 1.00 . A A . 19 GLY C 1 1
8 7478 1 1 19 GLY CA C 1.459 6.200 -0.623 1.00 . A A . 19 GLY CA 1 1
8 7479 1 1 19 GLY H H 0.355 4.467 -1.135 1.00 . A A . 19 GLY H 1 1
8 7480 1 1 19 GLY HA2 H 1.794 6.183 -1.649 1.00 . A A . 19 GLY HA2 1 1
8 7481 1 1 19 GLY HA3 H 0.874 7.093 -0.461 1.00 . A A . 19 GLY HA3 1 1
8 7482 1 1 19 GLY N N 0.618 5.041 -0.385 1.00 . A A . 19 GLY N 1 1
8 7483 1 1 19 GLY O O 3.200 7.305 0.585 1.00 . A A . 19 GLY O 1 1
8 7484 1 1 20 ALA C C 5.436 5.771 1.078 1.00 . A A . 20 ALA C 1 1
8 7485 1 1 20 ALA CA C 4.261 4.963 1.619 1.00 . A A . 20 ALA CA 1 1
8 7486 1 1 20 ALA CB C 4.660 3.507 1.805 1.00 . A A . 20 ALA CB 1 1
8 7487 1 1 20 ALA H H 2.640 4.244 0.464 1.00 . A A . 20 ALA H 1 1
8 7488 1 1 20 ALA HA H 3.978 5.359 2.584 1.00 . A A . 20 ALA HA 1 1
8 7489 1 1 20 ALA HB1 H 3.912 2.870 1.355 1.00 . A A . 20 ALA HB1 1 1
8 7490 1 1 20 ALA HB2 H 5.615 3.332 1.332 1.00 . A A . 20 ALA HB2 1 1
8 7491 1 1 20 ALA HB3 H 4.734 3.286 2.859 1.00 . A A . 20 ALA HB3 1 1
8 7492 1 1 20 ALA N N 3.105 5.062 0.736 1.00 . A A . 20 ALA N 1 1
8 7493 1 1 20 ALA O O 5.472 6.118 -0.102 1.00 . A A . 20 ALA O 1 1
8 7494 1 1 21 ARG C C 8.844 6.196 2.103 1.00 . A A . 21 ARG C 1 1
8 7495 1 1 21 ARG CA C 7.570 6.837 1.559 1.00 . A A . 21 ARG CA 1 1
8 7496 1 1 21 ARG CB C 7.455 8.276 2.064 1.00 . A A . 21 ARG CB 1 1
8 7497 1 1 21 ARG CD C 6.747 9.833 3.905 1.00 . A A . 21 ARG CD 1 1
8 7498 1 1 21 ARG CG C 6.930 8.383 3.486 1.00 . A A . 21 ARG CG 1 1
8 7499 1 1 21 ARG CZ C 6.604 11.156 5.972 1.00 . A A . 21 ARG CZ 1 1
8 7500 1 1 21 ARG H H 6.309 5.763 2.877 1.00 . A A . 21 ARG H 1 1
8 7501 1 1 21 ARG HA H 7.618 6.845 0.481 1.00 . A A . 21 ARG HA 1 1
8 7502 1 1 21 ARG HB2 H 8.431 8.737 2.029 1.00 . A A . 21 ARG HB2 1 1
8 7503 1 1 21 ARG HB3 H 6.785 8.820 1.415 1.00 . A A . 21 ARG HB3 1 1
8 7504 1 1 21 ARG HD2 H 7.555 10.418 3.493 1.00 . A A . 21 ARG HD2 1 1
8 7505 1 1 21 ARG HD3 H 5.807 10.191 3.513 1.00 . A A . 21 ARG HD3 1 1
8 7506 1 1 21 ARG HE H 6.852 9.178 5.900 1.00 . A A . 21 ARG HE 1 1
8 7507 1 1 21 ARG HG2 H 5.976 7.879 3.547 1.00 . A A . 21 ARG HG2 1 1
8 7508 1 1 21 ARG HG3 H 7.632 7.909 4.156 1.00 . A A . 21 ARG HG3 1 1
8 7509 1 1 21 ARG HH11 H 6.449 12.226 4.266 1.00 . A A . 21 ARG HH11 1 1
8 7510 1 1 21 ARG HH12 H 6.349 13.146 5.730 1.00 . A A . 21 ARG HH12 1 1
8 7511 1 1 21 ARG HH21 H 6.723 10.379 7.835 1.00 . A A . 21 ARG HH21 1 1
8 7512 1 1 21 ARG HH22 H 6.507 12.095 7.760 1.00 . A A . 21 ARG HH22 1 1
8 7513 1 1 21 ARG N N 6.395 6.068 1.950 1.00 . A A . 21 ARG N 1 1
8 7514 1 1 21 ARG NE N 6.744 9.987 5.358 1.00 . A A . 21 ARG NE 1 1
8 7515 1 1 21 ARG NH1 N 6.456 12.267 5.265 1.00 . A A . 21 ARG NH1 1 1
8 7516 1 1 21 ARG NH2 N 6.612 11.215 7.298 1.00 . A A . 21 ARG NH2 1 1
8 7517 1 1 21 ARG O O 8.789 5.215 2.844 1.00 . A A . 21 ARG O 1 1
8 7518 1 1 22 ALA C C 11.311 6.109 3.699 1.00 . A A . 22 ALA C 1 1
8 7519 1 1 22 ALA CA C 11.276 6.243 2.180 1.00 . A A . 22 ALA CA 1 1
8 7520 1 1 22 ALA CB C 12.403 7.145 1.701 1.00 . A A . 22 ALA CB 1 1
8 7521 1 1 22 ALA H H 9.967 7.538 1.137 1.00 . A A . 22 ALA H 1 1
8 7522 1 1 22 ALA HA H 11.417 5.266 1.739 1.00 . A A . 22 ALA HA 1 1
8 7523 1 1 22 ALA HB1 H 12.184 7.493 0.702 1.00 . A A . 22 ALA HB1 1 1
8 7524 1 1 22 ALA HB2 H 12.493 7.992 2.366 1.00 . A A . 22 ALA HB2 1 1
8 7525 1 1 22 ALA HB3 H 13.329 6.591 1.695 1.00 . A A . 22 ALA HB3 1 1
8 7526 1 1 22 ALA N N 9.989 6.758 1.729 1.00 . A A . 22 ALA N 1 1
8 7527 1 1 22 ALA O O 12.041 5.279 4.241 1.00 . A A . 22 ALA O 1 1
8 7528 1 1 23 SER C C 9.912 5.577 6.338 1.00 . A A . 23 SER C 1 1
8 7529 1 1 23 SER CA C 10.465 6.908 5.837 1.00 . A A . 23 SER CA 1 1
8 7530 1 1 23 SER CB C 9.600 8.059 6.354 1.00 . A A . 23 SER CB 1 1
8 7531 1 1 23 SER H H 9.961 7.571 3.890 1.00 . A A . 23 SER H 1 1
8 7532 1 1 23 SER HA H 11.471 7.029 6.208 1.00 . A A . 23 SER HA 1 1
8 7533 1 1 23 SER HB2 H 10.065 8.999 6.096 1.00 . A A . 23 SER HB2 1 1
8 7534 1 1 23 SER HB3 H 8.622 8.004 5.899 1.00 . A A . 23 SER HB3 1 1
8 7535 1 1 23 SER HG H 9.951 8.708 8.169 1.00 . A A . 23 SER HG 1 1
8 7536 1 1 23 SER N N 10.520 6.931 4.380 1.00 . A A . 23 SER N 1 1
8 7537 1 1 23 SER O O 10.590 4.842 7.055 1.00 . A A . 23 SER O 1 1
8 7538 1 1 23 SER OG O 9.454 7.994 7.762 1.00 . A A . 23 SER OG 1 1
8 7539 1 1 24 GLN C C 8.894 2.828 6.009 1.00 . A A . 24 GLN C 1 1
8 7540 1 1 24 GLN CA C 8.030 4.033 6.365 1.00 . A A . 24 GLN CA 1 1
8 7541 1 1 24 GLN CB C 6.657 3.905 5.704 1.00 . A A . 24 GLN CB 1 1
8 7542 1 1 24 GLN CD C 4.576 5.065 6.546 1.00 . A A . 24 GLN CD 1 1
8 7543 1 1 24 GLN CG C 5.505 3.877 6.696 1.00 . A A . 24 GLN CG 1 1
8 7544 1 1 24 GLN H H 8.186 5.901 5.383 1.00 . A A . 24 GLN H 1 1
8 7545 1 1 24 GLN HA H 7.903 4.065 7.436 1.00 . A A . 24 GLN HA 1 1
8 7546 1 1 24 GLN HB2 H 6.511 4.742 5.039 1.00 . A A . 24 GLN HB2 1 1
8 7547 1 1 24 GLN HB3 H 6.631 2.990 5.130 1.00 . A A . 24 GLN HB3 1 1
8 7548 1 1 24 GLN HE21 H 5.835 6.210 7.575 1.00 . A A . 24 GLN HE21 1 1
8 7549 1 1 24 GLN HE22 H 4.394 6.987 7.022 1.00 . A A . 24 GLN HE22 1 1
8 7550 1 1 24 GLN HG2 H 4.935 2.973 6.541 1.00 . A A . 24 GLN HG2 1 1
8 7551 1 1 24 GLN HG3 H 5.909 3.878 7.698 1.00 . A A . 24 GLN HG3 1 1
8 7552 1 1 24 GLN N N 8.675 5.275 5.954 1.00 . A A . 24 GLN N 1 1
8 7553 1 1 24 GLN NE2 N 4.974 6.202 7.104 1.00 . A A . 24 GLN NE2 1 1
8 7554 1 1 24 GLN O O 9.146 1.962 6.848 1.00 . A A . 24 GLN O 1 1
8 7555 1 1 24 GLN OE1 O 3.512 4.963 5.935 1.00 . A A . 24 GLN OE1 1 1
8 7556 1 1 25 LEU C C 11.414 1.517 5.176 1.00 . A A . 25 LEU C 1 1
8 7557 1 1 25 LEU CA C 10.181 1.677 4.293 1.00 . A A . 25 LEU CA 1 1
8 7558 1 1 25 LEU CB C 10.605 1.914 2.842 1.00 . A A . 25 LEU CB 1 1
8 7559 1 1 25 LEU CD1 C 10.231 -0.485 2.217 1.00 . A A . 25 LEU CD1 1 1
8 7560 1 1 25 LEU CD2 C 11.434 1.042 0.643 1.00 . A A . 25 LEU CD2 1 1
8 7561 1 1 25 LEU CG C 11.174 0.702 2.103 1.00 . A A . 25 LEU CG 1 1
8 7562 1 1 25 LEU H H 9.111 3.496 4.138 1.00 . A A . 25 LEU H 1 1
8 7563 1 1 25 LEU HA H 9.595 0.771 4.345 1.00 . A A . 25 LEU HA 1 1
8 7564 1 1 25 LEU HB2 H 9.739 2.256 2.297 1.00 . A A . 25 LEU HB2 1 1
8 7565 1 1 25 LEU HB3 H 11.359 2.688 2.841 1.00 . A A . 25 LEU HB3 1 1
8 7566 1 1 25 LEU HD11 H 9.266 -0.218 1.813 1.00 . A A . 25 LEU HD11 1 1
8 7567 1 1 25 LEU HD12 H 10.122 -0.760 3.256 1.00 . A A . 25 LEU HD12 1 1
8 7568 1 1 25 LEU HD13 H 10.635 -1.320 1.664 1.00 . A A . 25 LEU HD13 1 1
8 7569 1 1 25 LEU HD21 H 11.961 1.982 0.580 1.00 . A A . 25 LEU HD21 1 1
8 7570 1 1 25 LEU HD22 H 10.492 1.121 0.120 1.00 . A A . 25 LEU HD22 1 1
8 7571 1 1 25 LEU HD23 H 12.031 0.262 0.193 1.00 . A A . 25 LEU HD23 1 1
8 7572 1 1 25 LEU HG H 12.117 0.423 2.555 1.00 . A A . 25 LEU HG 1 1
8 7573 1 1 25 LEU N N 9.345 2.777 4.761 1.00 . A A . 25 LEU N 1 1
8 7574 1 1 25 LEU O O 11.683 0.433 5.693 1.00 . A A . 25 LEU O 1 1
8 7575 1 1 26 SER C C 13.077 2.002 7.543 1.00 . A A . 26 SER C 1 1
8 7576 1 1 26 SER CA C 13.367 2.584 6.163 1.00 . A A . 26 SER CA 1 1
8 7577 1 1 26 SER CB C 13.937 3.997 6.303 1.00 . A A . 26 SER CB 1 1
8 7578 1 1 26 SER H H 11.894 3.439 4.905 1.00 . A A . 26 SER H 1 1
8 7579 1 1 26 SER HA H 14.094 1.959 5.667 1.00 . A A . 26 SER HA 1 1
8 7580 1 1 26 SER HB2 H 14.320 4.323 5.348 1.00 . A A . 26 SER HB2 1 1
8 7581 1 1 26 SER HB3 H 13.154 4.668 6.626 1.00 . A A . 26 SER HB3 1 1
8 7582 1 1 26 SER HG H 14.872 4.787 7.833 1.00 . A A . 26 SER HG 1 1
8 7583 1 1 26 SER N N 12.160 2.604 5.344 1.00 . A A . 26 SER N 1 1
8 7584 1 1 26 SER O O 13.925 1.342 8.141 1.00 . A A . 26 SER O 1 1
8 7585 1 1 26 SER OG O 14.988 4.030 7.253 1.00 . A A . 26 SER OG 1 1
8 7586 1 1 27 ASN C C 11.329 0.233 9.337 1.00 . A A . 27 ASN C 1 1
8 7587 1 1 27 ASN CA C 11.467 1.753 9.352 1.00 . A A . 27 ASN CA 1 1
8 7588 1 1 27 ASN CB C 10.144 2.391 9.779 1.00 . A A . 27 ASN CB 1 1
8 7589 1 1 27 ASN CG C 9.797 2.093 11.225 1.00 . A A . 27 ASN CG 1 1
8 7590 1 1 27 ASN H H 11.236 2.783 7.517 1.00 . A A . 27 ASN H 1 1
8 7591 1 1 27 ASN HA H 12.233 2.026 10.061 1.00 . A A . 27 ASN HA 1 1
8 7592 1 1 27 ASN HB2 H 10.213 3.463 9.659 1.00 . A A . 27 ASN HB2 1 1
8 7593 1 1 27 ASN HB3 H 9.350 2.014 9.152 1.00 . A A . 27 ASN HB3 1 1
8 7594 1 1 27 ASN HD21 H 11.165 3.396 11.846 1.00 . A A . 27 ASN HD21 1 1
8 7595 1 1 27 ASN HD22 H 10.280 2.585 13.089 1.00 . A A . 27 ASN HD22 1 1
8 7596 1 1 27 ASN N N 11.870 2.251 8.042 1.00 . A A . 27 ASN N 1 1
8 7597 1 1 27 ASN ND2 N 10.483 2.759 12.146 1.00 . A A . 27 ASN ND2 1 1
8 7598 1 1 27 ASN O O 11.895 -0.461 10.183 1.00 . A A . 27 ASN O 1 1
8 7599 1 1 27 ASN OD1 O 8.923 1.275 11.509 1.00 . A A . 27 ASN OD1 1 1
8 7600 1 1 28 LEU C C 11.694 -2.462 8.220 1.00 . A A . 28 LEU C 1 1
8 7601 1 1 28 LEU CA C 10.364 -1.715 8.244 1.00 . A A . 28 LEU CA 1 1
8 7602 1 1 28 LEU CB C 9.570 -2.024 6.973 1.00 . A A . 28 LEU CB 1 1
8 7603 1 1 28 LEU CD1 C 7.515 -2.780 8.193 1.00 . A A . 28 LEU CD1 1 1
8 7604 1 1 28 LEU CD2 C 7.657 -0.441 7.320 1.00 . A A . 28 LEU CD2 1 1
8 7605 1 1 28 LEU CG C 8.051 -1.892 7.081 1.00 . A A . 28 LEU CG 1 1
8 7606 1 1 28 LEU H H 10.151 0.325 7.725 1.00 . A A . 28 LEU H 1 1
8 7607 1 1 28 LEU HA H 9.796 -2.043 9.101 1.00 . A A . 28 LEU HA 1 1
8 7608 1 1 28 LEU HB2 H 9.906 -1.349 6.201 1.00 . A A . 28 LEU HB2 1 1
8 7609 1 1 28 LEU HB3 H 9.795 -3.040 6.682 1.00 . A A . 28 LEU HB3 1 1
8 7610 1 1 28 LEU HD11 H 8.285 -3.470 8.505 1.00 . A A . 28 LEU HD11 1 1
8 7611 1 1 28 LEU HD12 H 6.661 -3.333 7.832 1.00 . A A . 28 LEU HD12 1 1
8 7612 1 1 28 LEU HD13 H 7.219 -2.168 9.032 1.00 . A A . 28 LEU HD13 1 1
8 7613 1 1 28 LEU HD21 H 8.203 -0.055 8.167 1.00 . A A . 28 LEU HD21 1 1
8 7614 1 1 28 LEU HD22 H 6.597 -0.384 7.517 1.00 . A A . 28 LEU HD22 1 1
8 7615 1 1 28 LEU HD23 H 7.892 0.144 6.442 1.00 . A A . 28 LEU HD23 1 1
8 7616 1 1 28 LEU HG H 7.600 -2.213 6.152 1.00 . A A . 28 LEU HG 1 1
8 7617 1 1 28 LEU N N 10.575 -0.277 8.370 1.00 . A A . 28 LEU N 1 1
8 7618 1 1 28 LEU O O 11.894 -3.419 8.969 1.00 . A A . 28 LEU O 1 1
8 7619 1 1 29 LEU C C 14.739 -2.420 8.502 1.00 . A A . 29 LEU C 1 1
8 7620 1 1 29 LEU CA C 13.914 -2.641 7.238 1.00 . A A . 29 LEU CA 1 1
8 7621 1 1 29 LEU CB C 14.658 -2.081 6.025 1.00 . A A . 29 LEU CB 1 1
8 7622 1 1 29 LEU CD1 C 13.906 -1.350 3.748 1.00 . A A . 29 LEU CD1 1 1
8 7623 1 1 29 LEU CD2 C 15.149 -3.503 4.019 1.00 . A A . 29 LEU CD2 1 1
8 7624 1 1 29 LEU CG C 14.155 -2.543 4.657 1.00 . A A . 29 LEU CG 1 1
8 7625 1 1 29 LEU H H 12.383 -1.250 6.787 1.00 . A A . 29 LEU H 1 1
8 7626 1 1 29 LEU HA H 13.765 -3.702 7.101 1.00 . A A . 29 LEU HA 1 1
8 7627 1 1 29 LEU HB2 H 14.582 -1.005 6.058 1.00 . A A . 29 LEU HB2 1 1
8 7628 1 1 29 LEU HB3 H 15.696 -2.370 6.112 1.00 . A A . 29 LEU HB3 1 1
8 7629 1 1 29 LEU HD11 H 14.526 -0.523 4.061 1.00 . A A . 29 LEU HD11 1 1
8 7630 1 1 29 LEU HD12 H 12.866 -1.063 3.808 1.00 . A A . 29 LEU HD12 1 1
8 7631 1 1 29 LEU HD13 H 14.147 -1.616 2.729 1.00 . A A . 29 LEU HD13 1 1
8 7632 1 1 29 LEU HD21 H 15.580 -4.134 4.782 1.00 . A A . 29 LEU HD21 1 1
8 7633 1 1 29 LEU HD22 H 15.933 -2.939 3.534 1.00 . A A . 29 LEU HD22 1 1
8 7634 1 1 29 LEU HD23 H 14.641 -4.115 3.288 1.00 . A A . 29 LEU HD23 1 1
8 7635 1 1 29 LEU HG H 13.217 -3.067 4.783 1.00 . A A . 29 LEU HG 1 1
8 7636 1 1 29 LEU N N 12.601 -2.017 7.358 1.00 . A A . 29 LEU N 1 1
8 7637 1 1 29 LEU O O 15.487 -3.299 8.928 1.00 . A A . 29 LEU O 1 1
8 7638 1 1 30 SER C C 14.907 -1.802 11.468 1.00 . A A . 30 SER C 1 1
8 7639 1 1 30 SER CA C 15.329 -0.902 10.311 1.00 . A A . 30 SER CA 1 1
8 7640 1 1 30 SER CB C 15.099 0.565 10.680 1.00 . A A . 30 SER CB 1 1
8 7641 1 1 30 SER H H 13.984 -0.580 8.708 1.00 . A A . 30 SER H 1 1
8 7642 1 1 30 SER HA H 16.381 -1.054 10.116 1.00 . A A . 30 SER HA 1 1
8 7643 1 1 30 SER HB2 H 15.777 1.186 10.115 1.00 . A A . 30 SER HB2 1 1
8 7644 1 1 30 SER HB3 H 14.080 0.836 10.444 1.00 . A A . 30 SER HB3 1 1
8 7645 1 1 30 SER HG H 14.535 1.167 12.457 1.00 . A A . 30 SER HG 1 1
8 7646 1 1 30 SER N N 14.596 -1.240 9.096 1.00 . A A . 30 SER N 1 1
8 7647 1 1 30 SER O O 15.727 -2.182 12.304 1.00 . A A . 30 SER O 1 1
8 7648 1 1 30 SER OG O 15.322 0.784 12.062 1.00 . A A . 30 SER OG 1 1
8 7649 1 1 31 SER C C 13.562 -4.431 12.394 1.00 . A A . 31 SER C 1 1
8 7650 1 1 31 SER CA C 13.089 -2.990 12.566 1.00 . A A . 31 SER CA 1 1
8 7651 1 1 31 SER CB C 11.560 -2.941 12.567 1.00 . A A . 31 SER CB 1 1
8 7652 1 1 31 SER H H 13.018 -1.803 10.814 1.00 . A A . 31 SER H 1 1
8 7653 1 1 31 SER HA H 13.454 -2.615 13.511 1.00 . A A . 31 SER HA 1 1
8 7654 1 1 31 SER HB2 H 11.200 -3.034 13.581 1.00 . A A . 31 SER HB2 1 1
8 7655 1 1 31 SER HB3 H 11.233 -1.998 12.154 1.00 . A A . 31 SER HB3 1 1
8 7656 1 1 31 SER HG H 10.404 -3.632 11.145 1.00 . A A . 31 SER HG 1 1
8 7657 1 1 31 SER N N 13.622 -2.138 11.510 1.00 . A A . 31 SER N 1 1
8 7658 1 1 31 SER O O 13.687 -5.175 13.366 1.00 . A A . 31 SER O 1 1
8 7659 1 1 31 SER OG O 11.015 -3.994 11.791 1.00 . A A . 31 SER OG 1 1
8 7660 1 1 32 SER C C 15.509 -6.525 11.678 1.00 . A A . 32 SER C 1 1
8 7661 1 1 32 SER CA C 14.280 -6.167 10.846 1.00 . A A . 32 SER CA 1 1
8 7662 1 1 32 SER CB C 14.603 -6.298 9.357 1.00 . A A . 32 SER CB 1 1
8 7663 1 1 32 SER H H 13.705 -4.176 10.416 1.00 . A A . 32 SER H 1 1
8 7664 1 1 32 SER HA H 13.481 -6.850 11.094 1.00 . A A . 32 SER HA 1 1
8 7665 1 1 32 SER HB2 H 13.756 -5.964 8.777 1.00 . A A . 32 SER HB2 1 1
8 7666 1 1 32 SER HB3 H 15.463 -5.688 9.122 1.00 . A A . 32 SER HB3 1 1
8 7667 1 1 32 SER HG H 15.037 -7.707 8.067 1.00 . A A . 32 SER HG 1 1
8 7668 1 1 32 SER N N 13.824 -4.816 11.149 1.00 . A A . 32 SER N 1 1
8 7669 1 1 32 SER O O 15.535 -7.549 12.358 1.00 . A A . 32 SER O 1 1
8 7670 1 1 32 SER OG O 14.889 -7.643 9.013 1.00 . A A . 32 SER OG 1 1
8 7671 1 1 33 GLY C C 18.944 -5.204 11.770 1.00 . A A . 33 GLY C 1 1
8 7672 1 1 33 GLY CA C 17.744 -5.913 12.367 1.00 . A A . 33 GLY CA 1 1
8 7673 1 1 33 GLY H H 16.449 -4.870 11.056 1.00 . A A . 33 GLY H 1 1
8 7674 1 1 33 GLY HA2 H 17.604 -5.570 13.381 1.00 . A A . 33 GLY HA2 1 1
8 7675 1 1 33 GLY HA3 H 17.939 -6.976 12.381 1.00 . A A . 33 GLY HA3 1 1
8 7676 1 1 33 GLY N N 16.526 -5.671 11.616 1.00 . A A . 33 GLY N 1 1
8 7677 1 1 33 GLY O O 19.497 -4.288 12.378 1.00 . A A . 33 GLY O 1 1
8 7678 1 1 34 MET C C 20.170 -3.606 9.451 1.00 . A A . 34 MET C 1 1
8 7679 1 1 34 MET CA C 20.490 -5.029 9.899 1.00 . A A . 34 MET CA 1 1
8 7680 1 1 34 MET CB C 20.898 -5.877 8.693 1.00 . A A . 34 MET CB 1 1
8 7681 1 1 34 MET CE C 19.786 -9.723 9.260 1.00 . A A . 34 MET CE 1 1
8 7682 1 1 34 MET CG C 21.169 -7.332 9.037 1.00 . A A . 34 MET CG 1 1
8 7683 1 1 34 MET H H 18.866 -6.364 10.143 1.00 . A A . 34 MET H 1 1
8 7684 1 1 34 MET HA H 21.312 -4.997 10.599 1.00 . A A . 34 MET HA 1 1
8 7685 1 1 34 MET HB2 H 20.105 -5.844 7.960 1.00 . A A . 34 MET HB2 1 1
8 7686 1 1 34 MET HB3 H 21.795 -5.459 8.260 1.00 . A A . 34 MET HB3 1 1
8 7687 1 1 34 MET HE1 H 20.511 -10.523 9.210 1.00 . A A . 34 MET HE1 1 1
8 7688 1 1 34 MET HE2 H 19.802 -9.283 10.246 1.00 . A A . 34 MET HE2 1 1
8 7689 1 1 34 MET HE3 H 18.801 -10.116 9.057 1.00 . A A . 34 MET HE3 1 1
8 7690 1 1 34 MET HG2 H 22.216 -7.539 8.871 1.00 . A A . 34 MET HG2 1 1
8 7691 1 1 34 MET HG3 H 20.933 -7.491 10.079 1.00 . A A . 34 MET HG3 1 1
8 7692 1 1 34 MET N N 19.348 -5.630 10.578 1.00 . A A . 34 MET N 1 1
8 7693 1 1 34 MET O O 19.004 -3.236 9.315 1.00 . A A . 34 MET O 1 1
8 7694 1 1 34 MET SD S 20.192 -8.475 8.041 1.00 . A A . 34 MET SD 1 1
8 7695 1 1 35 ALA C C 22.054 -1.068 7.709 1.00 . A A . 35 ALA C 1 1
8 7696 1 1 35 ALA CA C 21.041 -1.433 8.789 1.00 . A A . 35 ALA CA 1 1
8 7697 1 1 35 ALA CB C 21.166 -0.487 9.974 1.00 . A A . 35 ALA CB 1 1
8 7698 1 1 35 ALA H H 22.117 -3.166 9.349 1.00 . A A . 35 ALA H 1 1
8 7699 1 1 35 ALA HA H 20.045 -1.332 8.382 1.00 . A A . 35 ALA HA 1 1
8 7700 1 1 35 ALA HB1 H 21.459 -1.047 10.850 1.00 . A A . 35 ALA HB1 1 1
8 7701 1 1 35 ALA HB2 H 21.913 0.262 9.759 1.00 . A A . 35 ALA HB2 1 1
8 7702 1 1 35 ALA HB3 H 20.216 -0.008 10.153 1.00 . A A . 35 ALA HB3 1 1
8 7703 1 1 35 ALA N N 21.212 -2.814 9.223 1.00 . A A . 35 ALA N 1 1
8 7704 1 1 35 ALA O O 23.234 -0.864 7.994 1.00 . A A . 35 ALA O 1 1
8 7705 1 1 36 PHE C C 21.877 0.521 4.548 1.00 . A A . 36 PHE C 1 1
8 7706 1 1 36 PHE CA C 22.451 -0.648 5.344 1.00 . A A . 36 PHE CA 1 1
8 7707 1 1 36 PHE CB C 22.635 -1.861 4.430 1.00 . A A . 36 PHE CB 1 1
8 7708 1 1 36 PHE CD1 C 20.349 -2.532 3.643 1.00 . A A . 36 PHE CD1 1 1
8 7709 1 1 36 PHE CD2 C 21.463 -3.936 5.216 1.00 . A A . 36 PHE CD2 1 1
8 7710 1 1 36 PHE CE1 C 19.265 -3.389 3.642 1.00 . A A . 36 PHE CE1 1 1
8 7711 1 1 36 PHE CE2 C 20.382 -4.797 5.218 1.00 . A A . 36 PHE CE2 1 1
8 7712 1 1 36 PHE CG C 21.459 -2.795 4.430 1.00 . A A . 36 PHE CG 1 1
8 7713 1 1 36 PHE CZ C 19.282 -4.524 4.429 1.00 . A A . 36 PHE CZ 1 1
8 7714 1 1 36 PHE H H 20.635 -1.160 6.303 1.00 . A A . 36 PHE H 1 1
8 7715 1 1 36 PHE HA H 23.412 -0.359 5.743 1.00 . A A . 36 PHE HA 1 1
8 7716 1 1 36 PHE HB2 H 22.787 -1.520 3.417 1.00 . A A . 36 PHE HB2 1 1
8 7717 1 1 36 PHE HB3 H 23.502 -2.417 4.753 1.00 . A A . 36 PHE HB3 1 1
8 7718 1 1 36 PHE HD1 H 20.335 -1.646 3.026 1.00 . A A . 36 PHE HD1 1 1
8 7719 1 1 36 PHE HD2 H 22.324 -4.151 5.834 1.00 . A A . 36 PHE HD2 1 1
8 7720 1 1 36 PHE HE1 H 18.406 -3.174 3.023 1.00 . A A . 36 PHE HE1 1 1
8 7721 1 1 36 PHE HE2 H 20.399 -5.683 5.835 1.00 . A A . 36 PHE HE2 1 1
8 7722 1 1 36 PHE HZ H 18.436 -5.195 4.430 1.00 . A A . 36 PHE HZ 1 1
8 7723 1 1 36 PHE N N 21.586 -0.987 6.468 1.00 . A A . 36 PHE N 1 1
8 7724 1 1 36 PHE O O 20.791 1.017 4.849 1.00 . A A . 36 PHE O 1 1
8 7725 1 1 37 SER C C 21.058 1.637 1.756 1.00 . A A . 37 SER C 1 1
8 7726 1 1 37 SER CA C 22.182 2.068 2.694 1.00 . A A . 37 SER CA 1 1
8 7727 1 1 37 SER CB C 23.359 2.611 1.883 1.00 . A A . 37 SER CB 1 1
8 7728 1 1 37 SER H H 23.471 0.519 3.342 1.00 . A A . 37 SER H 1 1
8 7729 1 1 37 SER HA H 21.813 2.848 3.344 1.00 . A A . 37 SER HA 1 1
8 7730 1 1 37 SER HB2 H 23.731 3.510 2.350 1.00 . A A . 37 SER HB2 1 1
8 7731 1 1 37 SER HB3 H 24.145 1.870 1.853 1.00 . A A . 37 SER HB3 1 1
8 7732 1 1 37 SER HG H 23.232 3.812 0.340 1.00 . A A . 37 SER HG 1 1
8 7733 1 1 37 SER N N 22.615 0.955 3.532 1.00 . A A . 37 SER N 1 1
8 7734 1 1 37 SER O O 21.174 0.636 1.049 1.00 . A A . 37 SER O 1 1
8 7735 1 1 37 SER OG O 22.967 2.915 0.555 1.00 . A A . 37 SER OG 1 1
8 7736 1 1 38 LEU C C 18.654 3.163 -0.174 1.00 . A A . 38 LEU C 1 1
8 7737 1 1 38 LEU CA C 18.825 2.099 0.905 1.00 . A A . 38 LEU CA 1 1
8 7738 1 1 38 LEU CB C 17.552 2.001 1.747 1.00 . A A . 38 LEU CB 1 1
8 7739 1 1 38 LEU CD1 C 17.202 -0.451 1.365 1.00 . A A . 38 LEU CD1 1 1
8 7740 1 1 38 LEU CD2 C 18.375 0.335 3.430 1.00 . A A . 38 LEU CD2 1 1
8 7741 1 1 38 LEU CG C 17.289 0.649 2.411 1.00 . A A . 38 LEU CG 1 1
8 7742 1 1 38 LEU H H 19.937 3.185 2.341 1.00 . A A . 38 LEU H 1 1
8 7743 1 1 38 LEU HA H 19.007 1.147 0.430 1.00 . A A . 38 LEU HA 1 1
8 7744 1 1 38 LEU HB2 H 17.612 2.746 2.526 1.00 . A A . 38 LEU HB2 1 1
8 7745 1 1 38 LEU HB3 H 16.713 2.223 1.103 1.00 . A A . 38 LEU HB3 1 1
8 7746 1 1 38 LEU HD11 H 16.907 -1.376 1.839 1.00 . A A . 38 LEU HD11 1 1
8 7747 1 1 38 LEU HD12 H 18.166 -0.579 0.896 1.00 . A A . 38 LEU HD12 1 1
8 7748 1 1 38 LEU HD13 H 16.471 -0.180 0.618 1.00 . A A . 38 LEU HD13 1 1
8 7749 1 1 38 LEU HD21 H 18.571 1.211 4.029 1.00 . A A . 38 LEU HD21 1 1
8 7750 1 1 38 LEU HD22 H 19.278 0.043 2.914 1.00 . A A . 38 LEU HD22 1 1
8 7751 1 1 38 LEU HD23 H 18.048 -0.473 4.067 1.00 . A A . 38 LEU HD23 1 1
8 7752 1 1 38 LEU HG H 16.342 0.689 2.932 1.00 . A A . 38 LEU HG 1 1
8 7753 1 1 38 LEU N N 19.971 2.401 1.756 1.00 . A A . 38 LEU N 1 1
8 7754 1 1 38 LEU O O 18.095 4.232 0.076 1.00 . A A . 38 LEU O 1 1
8 7755 1 1 39 HIS C C 18.459 3.099 -3.727 1.00 . A A . 39 HIS C 1 1
8 7756 1 1 39 HIS CA C 19.034 3.793 -2.495 1.00 . A A . 39 HIS CA 1 1
8 7757 1 1 39 HIS CB C 20.406 4.383 -2.822 1.00 . A A . 39 HIS CB 1 1
8 7758 1 1 39 HIS CD2 C 21.520 2.435 -4.122 1.00 . A A . 39 HIS CD2 1 1
8 7759 1 1 39 HIS CE1 C 23.304 2.193 -2.870 1.00 . A A . 39 HIS CE1 1 1
8 7760 1 1 39 HIS CG C 21.446 3.350 -3.127 1.00 . A A . 39 HIS CG 1 1
8 7761 1 1 39 HIS H H 19.571 1.995 -1.513 1.00 . A A . 39 HIS H 1 1
8 7762 1 1 39 HIS HA H 18.368 4.591 -2.203 1.00 . A A . 39 HIS HA 1 1
8 7763 1 1 39 HIS HB2 H 20.317 5.028 -3.684 1.00 . A A . 39 HIS HB2 1 1
8 7764 1 1 39 HIS HB3 H 20.751 4.964 -1.978 1.00 . A A . 39 HIS HB3 1 1
8 7765 1 1 39 HIS HD1 H 22.814 3.686 -1.560 1.00 . A A . 39 HIS HD1 1 1
8 7766 1 1 39 HIS HD2 H 20.799 2.288 -4.913 1.00 . A A . 39 HIS HD2 1 1
8 7767 1 1 39 HIS HE1 H 24.244 1.833 -2.479 1.00 . A A . 39 HIS HE1 1 1
8 7768 1 1 39 HIS N N 19.136 2.863 -1.376 1.00 . A A . 39 HIS N 1 1
8 7769 1 1 39 HIS ND1 N 22.578 3.171 -2.359 1.00 . A A . 39 HIS ND1 1 1
8 7770 1 1 39 HIS NE2 N 22.684 1.729 -3.940 1.00 . A A . 39 HIS NE2 1 1
8 7771 1 1 39 HIS O O 18.679 1.906 -3.940 1.00 . A A . 39 HIS O 1 1
8 7772 1 1 40 THR C C 17.937 3.662 -6.977 1.00 . A A . 40 THR C 1 1
8 7773 1 1 40 THR CA C 17.113 3.312 -5.743 1.00 . A A . 40 THR CA 1 1
8 7774 1 1 40 THR CB C 15.677 3.836 -5.933 1.00 . A A . 40 THR CB 1 1
8 7775 1 1 40 THR CG2 C 15.031 4.142 -4.590 1.00 . A A . 40 THR CG2 1 1
8 7776 1 1 40 THR H H 17.582 4.798 -4.310 1.00 . A A . 40 THR H 1 1
8 7777 1 1 40 THR HA H 17.072 2.237 -5.643 1.00 . A A . 40 THR HA 1 1
8 7778 1 1 40 THR HB H 15.095 3.073 -6.430 1.00 . A A . 40 THR HB 1 1
8 7779 1 1 40 THR HG1 H 15.270 4.830 -7.587 1.00 . A A . 40 THR HG1 1 1
8 7780 1 1 40 THR HG21 H 13.960 4.032 -4.673 1.00 . A A . 40 THR HG21 1 1
8 7781 1 1 40 THR HG22 H 15.267 5.155 -4.300 1.00 . A A . 40 THR HG22 1 1
8 7782 1 1 40 THR HG23 H 15.406 3.456 -3.845 1.00 . A A . 40 THR HG23 1 1
8 7783 1 1 40 THR N N 17.721 3.854 -4.535 1.00 . A A . 40 THR N 1 1
8 7784 1 1 40 THR O O 18.226 4.831 -7.230 1.00 . A A . 40 THR O 1 1
8 7785 1 1 40 THR OG1 O 15.689 5.016 -6.743 1.00 . A A . 40 THR OG1 1 1
8 7786 1 1 41 GLN C C 20.342 3.679 -8.656 1.00 . A A . 41 GLN C 1 1
8 7787 1 1 41 GLN CA C 19.101 2.843 -8.951 1.00 . A A . 41 GLN CA 1 1
8 7788 1 1 41 GLN CB C 18.258 3.524 -10.030 1.00 . A A . 41 GLN CB 1 1
8 7789 1 1 41 GLN CD C 17.776 3.658 -12.507 1.00 . A A . 41 GLN CD 1 1
8 7790 1 1 41 GLN CG C 18.272 2.794 -11.364 1.00 . A A . 41 GLN CG 1 1
8 7791 1 1 41 GLN H H 18.049 1.732 -7.488 1.00 . A A . 41 GLN H 1 1
8 7792 1 1 41 GLN HA H 19.412 1.873 -9.309 1.00 . A A . 41 GLN HA 1 1
8 7793 1 1 41 GLN HB2 H 17.235 3.583 -9.687 1.00 . A A . 41 GLN HB2 1 1
8 7794 1 1 41 GLN HB3 H 18.635 4.523 -10.188 1.00 . A A . 41 GLN HB3 1 1
8 7795 1 1 41 GLN HE21 H 18.848 2.599 -13.804 1.00 . A A . 41 GLN HE21 1 1
8 7796 1 1 41 GLN HE22 H 17.924 3.895 -14.475 1.00 . A A . 41 GLN HE22 1 1
8 7797 1 1 41 GLN HG2 H 19.283 2.484 -11.580 1.00 . A A . 41 GLN HG2 1 1
8 7798 1 1 41 GLN HG3 H 17.638 1.922 -11.289 1.00 . A A . 41 GLN HG3 1 1
8 7799 1 1 41 GLN N N 18.310 2.641 -7.742 1.00 . A A . 41 GLN N 1 1
8 7800 1 1 41 GLN NE2 N 18.229 3.354 -13.718 1.00 . A A . 41 GLN NE2 1 1
8 7801 1 1 41 GLN O O 20.829 4.409 -9.517 1.00 . A A . 41 GLN O 1 1
8 7802 1 1 41 GLN OE1 O 16.995 4.588 -12.304 1.00 . A A . 41 GLN OE1 1 1
8 7803 1 1 42 GLY C C 21.704 5.744 -6.650 1.00 . A A . 42 GLY C 1 1
8 7804 1 1 42 GLY CA C 22.029 4.317 -7.045 1.00 . A A . 42 GLY CA 1 1
8 7805 1 1 42 GLY H H 20.418 2.967 -6.786 1.00 . A A . 42 GLY H 1 1
8 7806 1 1 42 GLY HA2 H 22.500 3.822 -6.210 1.00 . A A . 42 GLY HA2 1 1
8 7807 1 1 42 GLY HA3 H 22.719 4.335 -7.877 1.00 . A A . 42 GLY HA3 1 1
8 7808 1 1 42 GLY N N 20.849 3.566 -7.432 1.00 . A A . 42 GLY N 1 1
8 7809 1 1 42 GLY O O 22.545 6.635 -6.769 1.00 . A A . 42 GLY O 1 1
8 7810 1 1 43 ARG C C 19.445 7.257 -4.367 1.00 . A A . 43 ARG C 1 1
8 7811 1 1 43 ARG CA C 20.044 7.291 -5.770 1.00 . A A . 43 ARG CA 1 1
8 7812 1 1 43 ARG CB C 19.019 7.845 -6.761 1.00 . A A . 43 ARG CB 1 1
8 7813 1 1 43 ARG CD C 18.638 8.970 -8.976 1.00 . A A . 43 ARG CD 1 1
8 7814 1 1 43 ARG CG C 19.601 8.149 -8.132 1.00 . A A . 43 ARG CG 1 1
8 7815 1 1 43 ARG CZ C 19.044 11.287 -8.260 1.00 . A A . 43 ARG CZ 1 1
8 7816 1 1 43 ARG H H 19.854 5.211 -6.110 1.00 . A A . 43 ARG H 1 1
8 7817 1 1 43 ARG HA H 20.910 7.937 -5.763 1.00 . A A . 43 ARG HA 1 1
8 7818 1 1 43 ARG HB2 H 18.227 7.121 -6.883 1.00 . A A . 43 ARG HB2 1 1
8 7819 1 1 43 ARG HB3 H 18.604 8.757 -6.359 1.00 . A A . 43 ARG HB3 1 1
8 7820 1 1 43 ARG HD2 H 19.113 9.202 -9.917 1.00 . A A . 43 ARG HD2 1 1
8 7821 1 1 43 ARG HD3 H 17.749 8.384 -9.156 1.00 . A A . 43 ARG HD3 1 1
8 7822 1 1 43 ARG HE H 17.375 10.257 -7.895 1.00 . A A . 43 ARG HE 1 1
8 7823 1 1 43 ARG HG2 H 20.518 8.706 -8.008 1.00 . A A . 43 ARG HG2 1 1
8 7824 1 1 43 ARG HG3 H 19.807 7.219 -8.639 1.00 . A A . 43 ARG HG3 1 1
8 7825 1 1 43 ARG HH11 H 20.561 10.436 -9.289 1.00 . A A . 43 ARG HH11 1 1
8 7826 1 1 43 ARG HH12 H 20.834 12.069 -8.779 1.00 . A A . 43 ARG HH12 1 1
8 7827 1 1 43 ARG HH21 H 17.723 12.408 -7.218 1.00 . A A . 43 ARG HH21 1 1
8 7828 1 1 43 ARG HH22 H 19.220 13.189 -7.600 1.00 . A A . 43 ARG HH22 1 1
8 7829 1 1 43 ARG N N 20.480 5.962 -6.181 1.00 . A A . 43 ARG N 1 1
8 7830 1 1 43 ARG NE N 18.259 10.217 -8.316 1.00 . A A . 43 ARG NE 1 1
8 7831 1 1 43 ARG NH1 N 20.245 11.262 -8.821 1.00 . A A . 43 ARG NH1 1 1
8 7832 1 1 43 ARG NH2 N 18.628 12.385 -7.642 1.00 . A A . 43 ARG NH2 1 1
8 7833 1 1 43 ARG O O 18.412 6.628 -4.137 1.00 . A A . 43 ARG O 1 1
8 7834 1 1 44 VAL C C 18.176 8.434 -1.981 1.00 . A A . 44 VAL C 1 1
8 7835 1 1 44 VAL CA C 19.632 7.987 -2.052 1.00 . A A . 44 VAL CA 1 1
8 7836 1 1 44 VAL CB C 20.492 8.940 -1.201 1.00 . A A . 44 VAL CB 1 1
8 7837 1 1 44 VAL CG1 C 20.028 8.928 0.248 1.00 . A A . 44 VAL CG1 1 1
8 7838 1 1 44 VAL CG2 C 21.962 8.563 -1.301 1.00 . A A . 44 VAL CG2 1 1
8 7839 1 1 44 VAL H H 20.918 8.420 -3.677 1.00 . A A . 44 VAL H 1 1
8 7840 1 1 44 VAL HA H 19.714 6.993 -1.636 1.00 . A A . 44 VAL HA 1 1
8 7841 1 1 44 VAL HB H 20.372 9.942 -1.586 1.00 . A A . 44 VAL HB 1 1
8 7842 1 1 44 VAL HG11 H 20.877 9.079 0.898 1.00 . A A . 44 VAL HG11 1 1
8 7843 1 1 44 VAL HG12 H 19.308 9.719 0.402 1.00 . A A . 44 VAL HG12 1 1
8 7844 1 1 44 VAL HG13 H 19.570 7.975 0.471 1.00 . A A . 44 VAL HG13 1 1
8 7845 1 1 44 VAL HG21 H 22.052 7.561 -1.694 1.00 . A A . 44 VAL HG21 1 1
8 7846 1 1 44 VAL HG22 H 22.466 9.255 -1.959 1.00 . A A . 44 VAL HG22 1 1
8 7847 1 1 44 VAL HG23 H 22.413 8.606 -0.320 1.00 . A A . 44 VAL HG23 1 1
8 7848 1 1 44 VAL N N 20.100 7.938 -3.432 1.00 . A A . 44 VAL N 1 1
8 7849 1 1 44 VAL O O 17.763 9.357 -2.685 1.00 . A A . 44 VAL O 1 1
8 7850 1 1 45 LEU C C 15.801 9.173 0.107 1.00 . A A . 45 LEU C 1 1
8 7851 1 1 45 LEU CA C 15.990 8.103 -0.963 1.00 . A A . 45 LEU CA 1 1
8 7852 1 1 45 LEU CB C 15.193 6.850 -0.595 1.00 . A A . 45 LEU CB 1 1
8 7853 1 1 45 LEU CD1 C 13.407 5.185 -1.160 1.00 . A A . 45 LEU CD1 1 1
8 7854 1 1 45 LEU CD2 C 13.594 7.307 -2.470 1.00 . A A . 45 LEU CD2 1 1
8 7855 1 1 45 LEU CG C 14.360 6.230 -1.717 1.00 . A A . 45 LEU CG 1 1
8 7856 1 1 45 LEU H H 17.787 7.048 -0.595 1.00 . A A . 45 LEU H 1 1
8 7857 1 1 45 LEU HA H 15.627 8.486 -1.906 1.00 . A A . 45 LEU HA 1 1
8 7858 1 1 45 LEU HB2 H 15.892 6.104 -0.250 1.00 . A A . 45 LEU HB2 1 1
8 7859 1 1 45 LEU HB3 H 14.522 7.111 0.211 1.00 . A A . 45 LEU HB3 1 1
8 7860 1 1 45 LEU HD11 H 13.874 4.678 -0.329 1.00 . A A . 45 LEU HD11 1 1
8 7861 1 1 45 LEU HD12 H 13.167 4.468 -1.931 1.00 . A A . 45 LEU HD12 1 1
8 7862 1 1 45 LEU HD13 H 12.501 5.668 -0.823 1.00 . A A . 45 LEU HD13 1 1
8 7863 1 1 45 LEU HD21 H 13.989 7.398 -3.471 1.00 . A A . 45 LEU HD21 1 1
8 7864 1 1 45 LEU HD22 H 13.698 8.250 -1.954 1.00 . A A . 45 LEU HD22 1 1
8 7865 1 1 45 LEU HD23 H 12.548 7.037 -2.519 1.00 . A A . 45 LEU HD23 1 1
8 7866 1 1 45 LEU HG H 15.022 5.737 -2.417 1.00 . A A . 45 LEU HG 1 1
8 7867 1 1 45 LEU N N 17.401 7.774 -1.128 1.00 . A A . 45 LEU N 1 1
8 7868 1 1 45 LEU O O 16.352 9.072 1.204 1.00 . A A . 45 LEU O 1 1
8 7869 1 1 46 SER C C 13.734 10.867 1.768 1.00 . A A . 46 SER C 1 1
8 7870 1 1 46 SER CA C 14.757 11.285 0.716 1.00 . A A . 46 SER CA 1 1
8 7871 1 1 46 SER CB C 14.255 12.520 -0.035 1.00 . A A . 46 SER CB 1 1
8 7872 1 1 46 SER H H 14.606 10.219 -1.107 1.00 . A A . 46 SER H 1 1
8 7873 1 1 46 SER HA H 15.686 11.528 1.210 1.00 . A A . 46 SER HA 1 1
8 7874 1 1 46 SER HB2 H 14.113 13.331 0.663 1.00 . A A . 46 SER HB2 1 1
8 7875 1 1 46 SER HB3 H 14.986 12.808 -0.777 1.00 . A A . 46 SER HB3 1 1
8 7876 1 1 46 SER HG H 12.456 13.028 -0.621 1.00 . A A . 46 SER HG 1 1
8 7877 1 1 46 SER N N 15.017 10.196 -0.217 1.00 . A A . 46 SER N 1 1
8 7878 1 1 46 SER O O 12.874 10.024 1.512 1.00 . A A . 46 SER O 1 1
8 7879 1 1 46 SER OG O 13.024 12.256 -0.685 1.00 . A A . 46 SER OG 1 1
8 7880 1 1 47 GLU C C 11.471 11.357 3.615 1.00 . A A . 47 GLU C 1 1
8 7881 1 1 47 GLU CA C 12.921 11.150 4.045 1.00 . A A . 47 GLU CA 1 1
8 7882 1 1 47 GLU CB C 13.232 12.019 5.265 1.00 . A A . 47 GLU CB 1 1
8 7883 1 1 47 GLU CD C 14.621 10.986 7.104 1.00 . A A . 47 GLU CD 1 1
8 7884 1 1 47 GLU CG C 14.627 11.803 5.826 1.00 . A A . 47 GLU CG 1 1
8 7885 1 1 47 GLU H H 14.542 12.125 3.096 1.00 . A A . 47 GLU H 1 1
8 7886 1 1 47 GLU HA H 13.060 10.113 4.308 1.00 . A A . 47 GLU HA 1 1
8 7887 1 1 47 GLU HB2 H 13.135 13.058 4.985 1.00 . A A . 47 GLU HB2 1 1
8 7888 1 1 47 GLU HB3 H 12.515 11.797 6.042 1.00 . A A . 47 GLU HB3 1 1
8 7889 1 1 47 GLU HG2 H 15.222 11.285 5.089 1.00 . A A . 47 GLU HG2 1 1
8 7890 1 1 47 GLU HG3 H 15.071 12.765 6.034 1.00 . A A . 47 GLU HG3 1 1
8 7891 1 1 47 GLU N N 13.836 11.462 2.953 1.00 . A A . 47 GLU N 1 1
8 7892 1 1 47 GLU O O 10.560 10.716 4.139 1.00 . A A . 47 GLU O 1 1
8 7893 1 1 47 GLU OE1 O 14.168 9.823 7.063 1.00 . A A . 47 GLU OE1 1 1
8 7894 1 1 47 GLU OE2 O 15.070 11.511 8.145 1.00 . A A . 47 GLU OE2 1 1
8 7895 1 1 48 ALA C C 9.722 11.955 0.769 1.00 . A A . 48 ALA C 1 1
8 7896 1 1 48 ALA CA C 9.928 12.548 2.158 1.00 . A A . 48 ALA CA 1 1
8 7897 1 1 48 ALA CB C 9.690 14.050 2.133 1.00 . A A . 48 ALA CB 1 1
8 7898 1 1 48 ALA H H 12.033 12.735 2.281 1.00 . A A . 48 ALA H 1 1
8 7899 1 1 48 ALA HA H 9.214 12.106 2.837 1.00 . A A . 48 ALA HA 1 1
8 7900 1 1 48 ALA HB1 H 9.383 14.349 1.141 1.00 . A A . 48 ALA HB1 1 1
8 7901 1 1 48 ALA HB2 H 8.915 14.303 2.842 1.00 . A A . 48 ALA HB2 1 1
8 7902 1 1 48 ALA HB3 H 10.602 14.564 2.398 1.00 . A A . 48 ALA HB3 1 1
8 7903 1 1 48 ALA N N 11.266 12.257 2.659 1.00 . A A . 48 ALA N 1 1
8 7904 1 1 48 ALA O O 8.687 12.171 0.139 1.00 . A A . 48 ALA O 1 1
8 7905 1 1 49 ALA C C 9.353 9.774 -1.170 1.00 . A A . 49 ALA C 1 1
8 7906 1 1 49 ALA CA C 10.638 10.580 -1.018 1.00 . A A . 49 ALA CA 1 1
8 7907 1 1 49 ALA CB C 11.851 9.691 -1.249 1.00 . A A . 49 ALA CB 1 1
8 7908 1 1 49 ALA H H 11.512 11.069 0.846 1.00 . A A . 49 ALA H 1 1
8 7909 1 1 49 ALA HA H 10.650 11.364 -1.762 1.00 . A A . 49 ALA HA 1 1
8 7910 1 1 49 ALA HB1 H 12.707 10.113 -0.742 1.00 . A A . 49 ALA HB1 1 1
8 7911 1 1 49 ALA HB2 H 11.653 8.703 -0.860 1.00 . A A . 49 ALA HB2 1 1
8 7912 1 1 49 ALA HB3 H 12.054 9.628 -2.307 1.00 . A A . 49 ALA HB3 1 1
8 7913 1 1 49 ALA N N 10.713 11.205 0.297 1.00 . A A . 49 ALA N 1 1
8 7914 1 1 49 ALA O O 9.079 8.872 -0.379 1.00 . A A . 49 ALA O 1 1
8 7915 1 1 50 GLU C C 7.504 8.291 -3.460 1.00 . A A . 50 GLU C 1 1
8 7916 1 1 50 GLU CA C 7.311 9.413 -2.444 1.00 . A A . 50 GLU CA 1 1
8 7917 1 1 50 GLU CB C 6.254 10.397 -2.949 1.00 . A A . 50 GLU CB 1 1
8 7918 1 1 50 GLU CD C 4.115 10.651 -4.270 1.00 . A A . 50 GLU CD 1 1
8 7919 1 1 50 GLU CG C 5.371 9.830 -4.049 1.00 . A A . 50 GLU CG 1 1
8 7920 1 1 50 GLU H H 8.842 10.834 -2.787 1.00 . A A . 50 GLU H 1 1
8 7921 1 1 50 GLU HA H 6.975 8.984 -1.512 1.00 . A A . 50 GLU HA 1 1
8 7922 1 1 50 GLU HB2 H 5.623 10.685 -2.121 1.00 . A A . 50 GLU HB2 1 1
8 7923 1 1 50 GLU HB3 H 6.751 11.275 -3.333 1.00 . A A . 50 GLU HB3 1 1
8 7924 1 1 50 GLU HG2 H 5.934 9.807 -4.969 1.00 . A A . 50 GLU HG2 1 1
8 7925 1 1 50 GLU HG3 H 5.083 8.825 -3.779 1.00 . A A . 50 GLU HG3 1 1
8 7926 1 1 50 GLU N N 8.569 10.106 -2.191 1.00 . A A . 50 GLU N 1 1
8 7927 1 1 50 GLU O O 7.896 8.532 -4.603 1.00 . A A . 50 GLU O 1 1
8 7928 1 1 50 GLU OE1 O 4.211 11.725 -4.899 1.00 . A A . 50 GLU OE1 1 1
8 7929 1 1 50 GLU OE2 O 3.036 10.219 -3.813 1.00 . A A . 50 GLU OE2 1 1
8 7930 1 1 51 LEU C C 6.014 5.457 -4.449 1.00 . A A . 51 LEU C 1 1
8 7931 1 1 51 LEU CA C 7.369 5.902 -3.908 1.00 . A A . 51 LEU CA 1 1
8 7932 1 1 51 LEU CB C 8.031 4.749 -3.150 1.00 . A A . 51 LEU CB 1 1
8 7933 1 1 51 LEU CD1 C 10.254 5.847 -3.524 1.00 . A A . 51 LEU CD1 1 1
8 7934 1 1 51 LEU CD2 C 9.263 5.783 -1.228 1.00 . A A . 51 LEU CD2 1 1
8 7935 1 1 51 LEU CG C 9.406 5.043 -2.550 1.00 . A A . 51 LEU CG 1 1
8 7936 1 1 51 LEU H H 6.918 6.933 -2.115 1.00 . A A . 51 LEU H 1 1
8 7937 1 1 51 LEU HA H 7.999 6.186 -4.737 1.00 . A A . 51 LEU HA 1 1
8 7938 1 1 51 LEU HB2 H 7.373 4.462 -2.345 1.00 . A A . 51 LEU HB2 1 1
8 7939 1 1 51 LEU HB3 H 8.139 3.922 -3.837 1.00 . A A . 51 LEU HB3 1 1
8 7940 1 1 51 LEU HD11 H 10.162 6.898 -3.298 1.00 . A A . 51 LEU HD11 1 1
8 7941 1 1 51 LEU HD12 H 9.913 5.664 -4.532 1.00 . A A . 51 LEU HD12 1 1
8 7942 1 1 51 LEU HD13 H 11.288 5.547 -3.433 1.00 . A A . 51 LEU HD13 1 1
8 7943 1 1 51 LEU HD21 H 9.051 6.825 -1.419 1.00 . A A . 51 LEU HD21 1 1
8 7944 1 1 51 LEU HD22 H 10.183 5.700 -0.668 1.00 . A A . 51 LEU HD22 1 1
8 7945 1 1 51 LEU HD23 H 8.455 5.349 -0.657 1.00 . A A . 51 LEU HD23 1 1
8 7946 1 1 51 LEU HG H 9.915 4.109 -2.357 1.00 . A A . 51 LEU HG 1 1
8 7947 1 1 51 LEU N N 7.226 7.063 -3.036 1.00 . A A . 51 LEU N 1 1
8 7948 1 1 51 LEU O O 4.971 5.942 -4.012 1.00 . A A . 51 LEU O 1 1
8 7949 1 1 52 ASN C C 4.656 2.525 -5.732 1.00 . A A . 52 ASN C 1 1
8 7950 1 1 52 ASN CA C 4.811 4.019 -6.001 1.00 . A A . 52 ASN CA 1 1
8 7951 1 1 52 ASN CB C 4.809 4.280 -7.509 1.00 . A A . 52 ASN CB 1 1
8 7952 1 1 52 ASN CG C 3.470 4.793 -8.004 1.00 . A A . 52 ASN CG 1 1
8 7953 1 1 52 ASN H H 6.901 4.182 -5.708 1.00 . A A . 52 ASN H 1 1
8 7954 1 1 52 ASN HA H 3.980 4.542 -5.553 1.00 . A A . 52 ASN HA 1 1
8 7955 1 1 52 ASN HB2 H 5.563 5.017 -7.741 1.00 . A A . 52 ASN HB2 1 1
8 7956 1 1 52 ASN HB3 H 5.037 3.361 -8.028 1.00 . A A . 52 ASN HB3 1 1
8 7957 1 1 52 ASN HD21 H 4.383 6.109 -9.183 1.00 . A A . 52 ASN HD21 1 1
8 7958 1 1 52 ASN HD22 H 2.656 6.126 -9.235 1.00 . A A . 52 ASN HD22 1 1
8 7959 1 1 52 ASN N N 6.038 4.530 -5.401 1.00 . A A . 52 ASN N 1 1
8 7960 1 1 52 ASN ND2 N 3.507 5.775 -8.898 1.00 . A A . 52 ASN ND2 1 1
8 7961 1 1 52 ASN O O 5.360 1.958 -4.897 1.00 . A A . 52 ASN O 1 1
8 7962 1 1 52 ASN OD1 O 2.416 4.312 -7.589 1.00 . A A . 52 ASN OD1 1 1
8 7963 1 1 53 ASP C C 4.422 -0.350 -7.169 1.00 . A A . 53 ASP C 1 1
8 7964 1 1 53 ASP CA C 3.482 0.466 -6.286 1.00 . A A . 53 ASP CA 1 1
8 7965 1 1 53 ASP CB C 2.028 0.137 -6.628 1.00 . A A . 53 ASP CB 1 1
8 7966 1 1 53 ASP CG C 1.540 -1.117 -5.931 1.00 . A A . 53 ASP CG 1 1
8 7967 1 1 53 ASP H H 3.200 2.402 -7.097 1.00 . A A . 53 ASP H 1 1
8 7968 1 1 53 ASP HA H 3.666 0.211 -5.254 1.00 . A A . 53 ASP HA 1 1
8 7969 1 1 53 ASP HB2 H 1.399 0.962 -6.326 1.00 . A A . 53 ASP HB2 1 1
8 7970 1 1 53 ASP HB3 H 1.939 -0.007 -7.695 1.00 . A A . 53 ASP HB3 1 1
8 7971 1 1 53 ASP N N 3.730 1.894 -6.446 1.00 . A A . 53 ASP N 1 1
8 7972 1 1 53 ASP O O 4.729 0.040 -8.295 1.00 . A A . 53 ASP O 1 1
8 7973 1 1 53 ASP OD1 O 2.078 -2.206 -6.223 1.00 . A A . 53 ASP OD1 1 1
8 7974 1 1 53 ASP OD2 O 0.619 -1.011 -5.094 1.00 . A A . 53 ASP OD2 1 1
8 7975 1 1 54 LYS C C 7.115 -1.664 -7.647 1.00 . A A . 54 LYS C 1 1
8 7976 1 1 54 LYS CA C 5.782 -2.357 -7.387 1.00 . A A . 54 LYS CA 1 1
8 7977 1 1 54 LYS CB C 5.147 -2.779 -8.714 1.00 . A A . 54 LYS CB 1 1
8 7978 1 1 54 LYS CD C 3.305 -4.184 -9.685 1.00 . A A . 54 LYS CD 1 1
8 7979 1 1 54 LYS CE C 1.796 -4.355 -9.766 1.00 . A A . 54 LYS CE 1 1
8 7980 1 1 54 LYS CG C 3.697 -3.213 -8.584 1.00 . A A . 54 LYS CG 1 1
8 7981 1 1 54 LYS H H 4.596 -1.743 -5.745 1.00 . A A . 54 LYS H 1 1
8 7982 1 1 54 LYS HA H 5.958 -3.237 -6.787 1.00 . A A . 54 LYS HA 1 1
8 7983 1 1 54 LYS HB2 H 5.191 -1.946 -9.401 1.00 . A A . 54 LYS HB2 1 1
8 7984 1 1 54 LYS HB3 H 5.712 -3.603 -9.125 1.00 . A A . 54 LYS HB3 1 1
8 7985 1 1 54 LYS HD2 H 3.665 -3.807 -10.631 1.00 . A A . 54 LYS HD2 1 1
8 7986 1 1 54 LYS HD3 H 3.757 -5.145 -9.483 1.00 . A A . 54 LYS HD3 1 1
8 7987 1 1 54 LYS HE2 H 1.438 -4.731 -8.821 1.00 . A A . 54 LYS HE2 1 1
8 7988 1 1 54 LYS HE3 H 1.348 -3.392 -9.963 1.00 . A A . 54 LYS HE3 1 1
8 7989 1 1 54 LYS HG2 H 3.560 -3.696 -7.628 1.00 . A A . 54 LYS HG2 1 1
8 7990 1 1 54 LYS HG3 H 3.062 -2.341 -8.643 1.00 . A A . 54 LYS HG3 1 1
8 7991 1 1 54 LYS HZ1 H 1.066 -4.777 -11.678 1.00 . A A . 54 LYS HZ1 1 1
8 7992 1 1 54 LYS HZ2 H 0.640 -5.927 -10.512 1.00 . A A . 54 LYS HZ2 1 1
8 7993 1 1 54 LYS HZ3 H 2.217 -5.886 -11.123 1.00 . A A . 54 LYS HZ3 1 1
8 7994 1 1 54 LYS N N 4.877 -1.485 -6.648 1.00 . A A . 54 LYS N 1 1
8 7995 1 1 54 LYS NZ N 1.402 -5.302 -10.846 1.00 . A A . 54 LYS NZ 1 1
8 7996 1 1 54 LYS O O 7.663 -1.744 -8.746 1.00 . A A . 54 LYS O 1 1
8 7997 1 1 55 MET C C 10.075 -1.240 -6.584 1.00 . A A . 55 MET C 1 1
8 7998 1 1 55 MET CA C 8.903 -0.278 -6.748 1.00 . A A . 55 MET CA 1 1
8 7999 1 1 55 MET CB C 8.992 0.836 -5.703 1.00 . A A . 55 MET CB 1 1
8 8000 1 1 55 MET CE C 9.995 3.368 -7.960 1.00 . A A . 55 MET CE 1 1
8 8001 1 1 55 MET CG C 8.318 2.128 -6.134 1.00 . A A . 55 MET CG 1 1
8 8002 1 1 55 MET H H 7.148 -0.956 -5.777 1.00 . A A . 55 MET H 1 1
8 8003 1 1 55 MET HA H 8.947 0.160 -7.733 1.00 . A A . 55 MET HA 1 1
8 8004 1 1 55 MET HB2 H 8.522 0.497 -4.792 1.00 . A A . 55 MET HB2 1 1
8 8005 1 1 55 MET HB3 H 10.032 1.046 -5.506 1.00 . A A . 55 MET HB3 1 1
8 8006 1 1 55 MET HE1 H 9.771 4.287 -8.481 1.00 . A A . 55 MET HE1 1 1
8 8007 1 1 55 MET HE2 H 11.058 3.182 -7.998 1.00 . A A . 55 MET HE2 1 1
8 8008 1 1 55 MET HE3 H 9.470 2.550 -8.431 1.00 . A A . 55 MET HE3 1 1
8 8009 1 1 55 MET HG2 H 7.862 1.976 -7.101 1.00 . A A . 55 MET HG2 1 1
8 8010 1 1 55 MET HG3 H 7.554 2.377 -5.413 1.00 . A A . 55 MET HG3 1 1
8 8011 1 1 55 MET N N 7.632 -0.984 -6.629 1.00 . A A . 55 MET N 1 1
8 8012 1 1 55 MET O O 9.888 -2.415 -6.269 1.00 . A A . 55 MET O 1 1
8 8013 1 1 55 MET SD S 9.473 3.508 -6.252 1.00 . A A . 55 MET SD 1 1
8 8014 1 1 56 VAL C C 13.626 -0.754 -6.043 1.00 . A A . 56 VAL C 1 1
8 8015 1 1 56 VAL CA C 12.488 -1.547 -6.676 1.00 . A A . 56 VAL CA 1 1
8 8016 1 1 56 VAL CB C 12.949 -2.081 -8.046 1.00 . A A . 56 VAL CB 1 1
8 8017 1 1 56 VAL CG1 C 14.242 -2.870 -7.904 1.00 . A A . 56 VAL CG1 1 1
8 8018 1 1 56 VAL CG2 C 11.860 -2.934 -8.679 1.00 . A A . 56 VAL CG2 1 1
8 8019 1 1 56 VAL H H 11.370 0.211 -7.049 1.00 . A A . 56 VAL H 1 1
8 8020 1 1 56 VAL HA H 12.256 -2.392 -6.044 1.00 . A A . 56 VAL HA 1 1
8 8021 1 1 56 VAL HB H 13.138 -1.237 -8.693 1.00 . A A . 56 VAL HB 1 1
8 8022 1 1 56 VAL HG11 H 14.083 -3.702 -7.233 1.00 . A A . 56 VAL HG11 1 1
8 8023 1 1 56 VAL HG12 H 14.546 -3.240 -8.872 1.00 . A A . 56 VAL HG12 1 1
8 8024 1 1 56 VAL HG13 H 15.013 -2.228 -7.504 1.00 . A A . 56 VAL HG13 1 1
8 8025 1 1 56 VAL HG21 H 10.955 -2.352 -8.771 1.00 . A A . 56 VAL HG21 1 1
8 8026 1 1 56 VAL HG22 H 12.182 -3.258 -9.657 1.00 . A A . 56 VAL HG22 1 1
8 8027 1 1 56 VAL HG23 H 11.672 -3.797 -8.057 1.00 . A A . 56 VAL HG23 1 1
8 8028 1 1 56 VAL N N 11.285 -0.733 -6.801 1.00 . A A . 56 VAL N 1 1
8 8029 1 1 56 VAL O O 14.329 -0.007 -6.724 1.00 . A A . 56 VAL O 1 1
8 8030 1 1 57 ILE C C 16.117 -1.072 -3.920 1.00 . A A . 57 ILE C 1 1
8 8031 1 1 57 ILE CA C 14.854 -0.221 -4.012 1.00 . A A . 57 ILE CA 1 1
8 8032 1 1 57 ILE CB C 14.401 0.160 -2.590 1.00 . A A . 57 ILE CB 1 1
8 8033 1 1 57 ILE CD1 C 12.902 2.044 -3.414 1.00 . A A . 57 ILE CD1 1 1
8 8034 1 1 57 ILE CG1 C 12.994 0.758 -2.622 1.00 . A A . 57 ILE CG1 1 1
8 8035 1 1 57 ILE CG2 C 15.385 1.138 -1.965 1.00 . A A . 57 ILE CG2 1 1
8 8036 1 1 57 ILE H H 13.208 -1.530 -4.249 1.00 . A A . 57 ILE H 1 1
8 8037 1 1 57 ILE HA H 15.083 0.687 -4.551 1.00 . A A . 57 ILE HA 1 1
8 8038 1 1 57 ILE HB H 14.390 -0.736 -1.987 1.00 . A A . 57 ILE HB 1 1
8 8039 1 1 57 ILE HD11 H 13.529 2.795 -2.955 1.00 . A A . 57 ILE HD11 1 1
8 8040 1 1 57 ILE HD12 H 13.236 1.868 -4.426 1.00 . A A . 57 ILE HD12 1 1
8 8041 1 1 57 ILE HD13 H 11.879 2.388 -3.426 1.00 . A A . 57 ILE HD13 1 1
8 8042 1 1 57 ILE HG12 H 12.317 0.046 -3.067 1.00 . A A . 57 ILE HG12 1 1
8 8043 1 1 57 ILE HG13 H 12.676 0.967 -1.611 1.00 . A A . 57 ILE HG13 1 1
8 8044 1 1 57 ILE HG21 H 14.844 1.872 -1.386 1.00 . A A . 57 ILE HG21 1 1
8 8045 1 1 57 ILE HG22 H 16.065 0.602 -1.320 1.00 . A A . 57 ILE HG22 1 1
8 8046 1 1 57 ILE HG23 H 15.943 1.635 -2.745 1.00 . A A . 57 ILE HG23 1 1
8 8047 1 1 57 ILE N N 13.801 -0.921 -4.736 1.00 . A A . 57 ILE N 1 1
8 8048 1 1 57 ILE O O 16.050 -2.277 -3.681 1.00 . A A . 57 ILE O 1 1
8 8049 1 1 58 ASP C C 19.189 -0.965 -2.673 1.00 . A A . 58 ASP C 1 1
8 8050 1 1 58 ASP CA C 18.546 -1.132 -4.047 1.00 . A A . 58 ASP CA 1 1
8 8051 1 1 58 ASP CB C 19.490 -0.610 -5.132 1.00 . A A . 58 ASP CB 1 1
8 8052 1 1 58 ASP CG C 20.139 -1.730 -5.921 1.00 . A A . 58 ASP CG 1 1
8 8053 1 1 58 ASP H H 17.255 0.527 -4.298 1.00 . A A . 58 ASP H 1 1
8 8054 1 1 58 ASP HA H 18.361 -2.181 -4.218 1.00 . A A . 58 ASP HA 1 1
8 8055 1 1 58 ASP HB2 H 18.932 0.012 -5.817 1.00 . A A . 58 ASP HB2 1 1
8 8056 1 1 58 ASP HB3 H 20.268 -0.021 -4.670 1.00 . A A . 58 ASP HB3 1 1
8 8057 1 1 58 ASP N N 17.267 -0.435 -4.111 1.00 . A A . 58 ASP N 1 1
8 8058 1 1 58 ASP O O 19.593 0.135 -2.296 1.00 . A A . 58 ASP O 1 1
8 8059 1 1 58 ASP OD1 O 19.492 -2.251 -6.854 1.00 . A A . 58 ASP OD1 1 1
8 8060 1 1 58 ASP OD2 O 21.295 -2.084 -5.607 1.00 . A A . 58 ASP OD2 1 1
8 8061 1 1 59 ALA C C 21.333 -2.469 -0.641 1.00 . A A . 59 ALA C 1 1
8 8062 1 1 59 ALA CA C 19.871 -2.038 -0.599 1.00 . A A . 59 ALA CA 1 1
8 8063 1 1 59 ALA CB C 19.083 -2.931 0.347 1.00 . A A . 59 ALA CB 1 1
8 8064 1 1 59 ALA H H 18.937 -2.910 -2.286 1.00 . A A . 59 ALA H 1 1
8 8065 1 1 59 ALA HA H 19.816 -1.024 -0.228 1.00 . A A . 59 ALA HA 1 1
8 8066 1 1 59 ALA HB1 H 18.140 -3.196 -0.110 1.00 . A A . 59 ALA HB1 1 1
8 8067 1 1 59 ALA HB2 H 19.649 -3.827 0.551 1.00 . A A . 59 ALA HB2 1 1
8 8068 1 1 59 ALA HB3 H 18.899 -2.403 1.271 1.00 . A A . 59 ALA HB3 1 1
8 8069 1 1 59 ALA N N 19.278 -2.062 -1.930 1.00 . A A . 59 ALA N 1 1
8 8070 1 1 59 ALA O O 21.640 -3.634 -0.893 1.00 . A A . 59 ALA O 1 1
8 8071 1 1 60 PHE C C 24.227 -1.811 1.010 1.00 . A A . 60 PHE C 1 1
8 8072 1 1 60 PHE CA C 23.663 -1.803 -0.407 1.00 . A A . 60 PHE CA 1 1
8 8073 1 1 60 PHE CB C 24.401 -0.767 -1.257 1.00 . A A . 60 PHE CB 1 1
8 8074 1 1 60 PHE CD1 C 26.782 -0.999 -0.499 1.00 . A A . 60 PHE CD1 1 1
8 8075 1 1 60 PHE CD2 C 25.656 1.061 -0.081 1.00 . A A . 60 PHE CD2 1 1
8 8076 1 1 60 PHE CE1 C 27.922 -0.502 0.105 1.00 . A A . 60 PHE CE1 1 1
8 8077 1 1 60 PHE CE2 C 26.792 1.563 0.524 1.00 . A A . 60 PHE CE2 1 1
8 8078 1 1 60 PHE CG C 25.638 -0.224 -0.599 1.00 . A A . 60 PHE CG 1 1
8 8079 1 1 60 PHE CZ C 27.926 0.780 0.618 1.00 . A A . 60 PHE CZ 1 1
8 8080 1 1 60 PHE H H 21.926 -0.611 -0.201 1.00 . A A . 60 PHE H 1 1
8 8081 1 1 60 PHE HA H 23.803 -2.780 -0.843 1.00 . A A . 60 PHE HA 1 1
8 8082 1 1 60 PHE HB2 H 24.695 -1.221 -2.191 1.00 . A A . 60 PHE HB2 1 1
8 8083 1 1 60 PHE HB3 H 23.739 0.062 -1.456 1.00 . A A . 60 PHE HB3 1 1
8 8084 1 1 60 PHE HD1 H 26.779 -2.003 -0.900 1.00 . A A . 60 PHE HD1 1 1
8 8085 1 1 60 PHE HD2 H 24.769 1.674 -0.153 1.00 . A A . 60 PHE HD2 1 1
8 8086 1 1 60 PHE HE1 H 28.806 -1.117 0.177 1.00 . A A . 60 PHE HE1 1 1
8 8087 1 1 60 PHE HE2 H 26.793 2.566 0.924 1.00 . A A . 60 PHE HE2 1 1
8 8088 1 1 60 PHE HZ H 28.816 1.170 1.090 1.00 . A A . 60 PHE HZ 1 1
8 8089 1 1 60 PHE N N 22.232 -1.521 -0.395 1.00 . A A . 60 PHE N 1 1
8 8090 1 1 60 PHE O O 24.114 -0.827 1.742 1.00 . A A . 60 PHE O 1 1
8 8091 1 1 61 VAL C C 26.915 -2.770 2.699 1.00 . A A . 61 VAL C 1 1
8 8092 1 1 61 VAL CA C 25.420 -3.067 2.721 1.00 . A A . 61 VAL CA 1 1
8 8093 1 1 61 VAL CB C 25.197 -4.481 3.288 1.00 . A A . 61 VAL CB 1 1
8 8094 1 1 61 VAL CG1 C 23.732 -4.876 3.180 1.00 . A A . 61 VAL CG1 1 1
8 8095 1 1 61 VAL CG2 C 26.084 -5.488 2.571 1.00 . A A . 61 VAL CG2 1 1
8 8096 1 1 61 VAL H H 24.895 -3.680 0.765 1.00 . A A . 61 VAL H 1 1
8 8097 1 1 61 VAL HA H 24.931 -2.359 3.375 1.00 . A A . 61 VAL HA 1 1
8 8098 1 1 61 VAL HB H 25.469 -4.475 4.334 1.00 . A A . 61 VAL HB 1 1
8 8099 1 1 61 VAL HG11 H 23.620 -5.638 2.422 1.00 . A A . 61 VAL HG11 1 1
8 8100 1 1 61 VAL HG12 H 23.391 -5.259 4.130 1.00 . A A . 61 VAL HG12 1 1
8 8101 1 1 61 VAL HG13 H 23.146 -4.011 2.909 1.00 . A A . 61 VAL HG13 1 1
8 8102 1 1 61 VAL HG21 H 26.526 -5.024 1.702 1.00 . A A . 61 VAL HG21 1 1
8 8103 1 1 61 VAL HG22 H 26.864 -5.820 3.239 1.00 . A A . 61 VAL HG22 1 1
8 8104 1 1 61 VAL HG23 H 25.490 -6.336 2.263 1.00 . A A . 61 VAL HG23 1 1
8 8105 1 1 61 VAL N N 24.836 -2.929 1.392 1.00 . A A . 61 VAL N 1 1
8 8106 1 1 61 VAL O O 27.594 -2.950 1.688 1.00 . A A . 61 VAL O 1 1
8 8107 1 1 62 PRO C C 29.753 -3.211 3.958 1.00 . A A . 62 PRO C 1 1
8 8108 1 1 62 PRO CA C 28.864 -1.972 3.978 1.00 . A A . 62 PRO CA 1 1
8 8109 1 1 62 PRO CB C 28.937 -1.283 5.343 1.00 . A A . 62 PRO CB 1 1
8 8110 1 1 62 PRO CD C 26.693 -2.064 5.085 1.00 . A A . 62 PRO CD 1 1
8 8111 1 1 62 PRO CG C 27.773 -1.821 6.102 1.00 . A A . 62 PRO CG 1 1
8 8112 1 1 62 PRO HA H 29.188 -1.286 3.209 1.00 . A A . 62 PRO HA 1 1
8 8113 1 1 62 PRO HB2 H 29.872 -1.530 5.824 1.00 . A A . 62 PRO HB2 1 1
8 8114 1 1 62 PRO HB3 H 28.864 -0.213 5.214 1.00 . A A . 62 PRO HB3 1 1
8 8115 1 1 62 PRO HD2 H 26.108 -2.931 5.355 1.00 . A A . 62 PRO HD2 1 1
8 8116 1 1 62 PRO HD3 H 26.060 -1.194 4.991 1.00 . A A . 62 PRO HD3 1 1
8 8117 1 1 62 PRO HG2 H 28.047 -2.745 6.586 1.00 . A A . 62 PRO HG2 1 1
8 8118 1 1 62 PRO HG3 H 27.444 -1.096 6.831 1.00 . A A . 62 PRO HG3 1 1
8 8119 1 1 62 PRO N N 27.443 -2.303 3.840 1.00 . A A . 62 PRO N 1 1
8 8120 1 1 62 PRO O O 29.421 -4.233 4.558 1.00 . A A . 62 PRO O 1 1
8 8121 1 1 63 ALA C C 32.691 -4.316 4.419 1.00 . A A . 63 ALA C 1 1
8 8122 1 1 63 ALA CA C 31.820 -4.224 3.171 1.00 . A A . 63 ALA CA 1 1
8 8123 1 1 63 ALA CB C 32.688 -4.078 1.930 1.00 . A A . 63 ALA CB 1 1
8 8124 1 1 63 ALA H H 31.091 -2.271 2.809 1.00 . A A . 63 ALA H 1 1
8 8125 1 1 63 ALA HA H 31.248 -5.136 3.075 1.00 . A A . 63 ALA HA 1 1
8 8126 1 1 63 ALA HB1 H 32.084 -4.241 1.048 1.00 . A A . 63 ALA HB1 1 1
8 8127 1 1 63 ALA HB2 H 33.109 -3.085 1.900 1.00 . A A . 63 ALA HB2 1 1
8 8128 1 1 63 ALA HB3 H 33.484 -4.807 1.960 1.00 . A A . 63 ALA HB3 1 1
8 8129 1 1 63 ALA N N 30.883 -3.112 3.266 1.00 . A A . 63 ALA N 1 1
8 8130 1 1 63 ALA O O 32.769 -3.371 5.204 1.00 . A A . 63 ALA O 1 1
8 8131 1 1 64 ASP C C 35.385 -4.705 5.735 1.00 . A A . 64 ASP C 1 1
8 8132 1 1 64 ASP CA C 34.208 -5.675 5.751 1.00 . A A . 64 ASP CA 1 1
8 8133 1 1 64 ASP CB C 34.720 -7.117 5.769 1.00 . A A . 64 ASP CB 1 1
8 8134 1 1 64 ASP CG C 33.602 -8.130 5.616 1.00 . A A . 64 ASP CG 1 1
8 8135 1 1 64 ASP H H 33.240 -6.176 3.936 1.00 . A A . 64 ASP H 1 1
8 8136 1 1 64 ASP HA H 33.624 -5.499 6.641 1.00 . A A . 64 ASP HA 1 1
8 8137 1 1 64 ASP HB2 H 35.419 -7.255 4.957 1.00 . A A . 64 ASP HB2 1 1
8 8138 1 1 64 ASP HB3 H 35.223 -7.301 6.707 1.00 . A A . 64 ASP HB3 1 1
8 8139 1 1 64 ASP N N 33.343 -5.460 4.597 1.00 . A A . 64 ASP N 1 1
8 8140 1 1 64 ASP O O 36.153 -4.659 4.775 1.00 . A A . 64 ASP O 1 1
8 8141 1 1 64 ASP OD1 O 33.265 -8.471 4.464 1.00 . A A . 64 ASP OD1 1 1
8 8142 1 1 64 ASP OD2 O 33.063 -8.580 6.649 1.00 . A A . 64 ASP OD2 1 1
8 8143 1 1 65 GLY C C 37.876 -3.581 7.452 1.00 . A A . 65 GLY C 1 1
8 8144 1 1 65 GLY CA C 36.606 -2.970 6.896 1.00 . A A . 65 GLY CA 1 1
8 8145 1 1 65 GLY H H 34.878 -4.010 7.543 1.00 . A A . 65 GLY H 1 1
8 8146 1 1 65 GLY HA2 H 36.808 -2.580 5.909 1.00 . A A . 65 GLY HA2 1 1
8 8147 1 1 65 GLY HA3 H 36.300 -2.157 7.538 1.00 . A A . 65 GLY HA3 1 1
8 8148 1 1 65 GLY N N 35.521 -3.930 6.807 1.00 . A A . 65 GLY N 1 1
8 8149 1 1 65 GLY O O 37.830 -4.582 8.166 1.00 . A A . 65 GLY O 1 1
8 8150 1 1 66 ALA C C 41.231 -2.314 7.958 1.00 . A A . 66 ALA C 1 1
8 8151 1 1 66 ALA CA C 40.303 -3.469 7.597 1.00 . A A . 66 ALA CA 1 1
8 8152 1 1 66 ALA CB C 40.947 -4.357 6.543 1.00 . A A . 66 ALA CB 1 1
8 8153 1 1 66 ALA H H 38.986 -2.183 6.552 1.00 . A A . 66 ALA H 1 1
8 8154 1 1 66 ALA HA H 40.129 -4.067 8.479 1.00 . A A . 66 ALA HA 1 1
8 8155 1 1 66 ALA HB1 H 41.577 -5.090 7.028 1.00 . A A . 66 ALA HB1 1 1
8 8156 1 1 66 ALA HB2 H 40.178 -4.861 5.977 1.00 . A A . 66 ALA HB2 1 1
8 8157 1 1 66 ALA HB3 H 41.545 -3.752 5.879 1.00 . A A . 66 ALA HB3 1 1
8 8158 1 1 66 ALA N N 39.014 -2.978 7.124 1.00 . A A . 66 ALA N 1 1
8 8159 1 1 66 ALA O O 41.738 -1.615 7.081 1.00 . A A . 66 ALA O 1 1
8 8160 1 1 67 GLY C C 41.689 -0.223 10.815 1.00 . A A . 67 GLY C 1 1
8 8161 1 1 67 GLY CA C 42.317 -1.048 9.708 1.00 . A A . 67 GLY CA 1 1
8 8162 1 1 67 GLY H H 41.019 -2.709 9.909 1.00 . A A . 67 GLY H 1 1
8 8163 1 1 67 GLY HA2 H 43.239 -1.475 10.071 1.00 . A A . 67 GLY HA2 1 1
8 8164 1 1 67 GLY HA3 H 42.536 -0.400 8.873 1.00 . A A . 67 GLY HA3 1 1
8 8165 1 1 67 GLY N N 41.450 -2.120 9.255 1.00 . A A . 67 GLY N 1 1
8 8166 1 1 67 GLY O O 41.641 1.005 10.733 1.00 . A A . 67 GLY O 1 1
8 8167 1 1 68 LEU C C 41.581 0.654 13.720 1.00 . A A . 68 LEU C 1 1
8 8168 1 1 68 LEU CA C 40.575 -0.220 12.979 1.00 . A A . 68 LEU CA 1 1
8 8169 1 1 68 LEU CB C 39.966 -1.244 13.939 1.00 . A A . 68 LEU CB 1 1
8 8170 1 1 68 LEU CD1 C 37.917 -2.571 14.508 1.00 . A A . 68 LEU CD1 1 1
8 8171 1 1 68 LEU CD2 C 38.024 -0.137 15.074 1.00 . A A . 68 LEU CD2 1 1
8 8172 1 1 68 LEU CG C 38.444 -1.210 14.080 1.00 . A A . 68 LEU CG 1 1
8 8173 1 1 68 LEU H H 41.272 -1.875 11.860 1.00 . A A . 68 LEU H 1 1
8 8174 1 1 68 LEU HA H 39.788 0.408 12.590 1.00 . A A . 68 LEU HA 1 1
8 8175 1 1 68 LEU HB2 H 40.244 -2.227 13.594 1.00 . A A . 68 LEU HB2 1 1
8 8176 1 1 68 LEU HB3 H 40.394 -1.073 14.917 1.00 . A A . 68 LEU HB3 1 1
8 8177 1 1 68 LEU HD11 H 38.033 -3.273 13.696 1.00 . A A . 68 LEU HD11 1 1
8 8178 1 1 68 LEU HD12 H 36.871 -2.487 14.765 1.00 . A A . 68 LEU HD12 1 1
8 8179 1 1 68 LEU HD13 H 38.472 -2.918 15.367 1.00 . A A . 68 LEU HD13 1 1
8 8180 1 1 68 LEU HD21 H 37.570 -0.603 15.936 1.00 . A A . 68 LEU HD21 1 1
8 8181 1 1 68 LEU HD22 H 37.312 0.527 14.607 1.00 . A A . 68 LEU HD22 1 1
8 8182 1 1 68 LEU HD23 H 38.892 0.427 15.384 1.00 . A A . 68 LEU HD23 1 1
8 8183 1 1 68 LEU HG H 38.005 -0.969 13.121 1.00 . A A . 68 LEU HG 1 1
8 8184 1 1 68 LEU N N 41.205 -0.898 11.851 1.00 . A A . 68 LEU N 1 1
8 8185 1 1 68 LEU O O 41.507 1.881 13.668 1.00 . A A . 68 LEU O 1 1
8 8186 1 1 69 GLU C C 44.941 0.343 14.686 1.00 . A A . 69 GLU C 1 1
8 8187 1 1 69 GLU CA C 43.543 0.733 15.157 1.00 . A A . 69 GLU CA 1 1
8 8188 1 1 69 GLU CB C 43.401 0.453 16.655 1.00 . A A . 69 GLU CB 1 1
8 8189 1 1 69 GLU CD C 41.885 0.462 18.675 1.00 . A A . 69 GLU CD 1 1
8 8190 1 1 69 GLU CG C 41.977 0.588 17.167 1.00 . A A . 69 GLU CG 1 1
8 8191 1 1 69 GLU H H 42.527 -0.967 14.410 1.00 . A A . 69 GLU H 1 1
8 8192 1 1 69 GLU HA H 43.400 1.789 14.984 1.00 . A A . 69 GLU HA 1 1
8 8193 1 1 69 GLU HB2 H 43.740 -0.554 16.854 1.00 . A A . 69 GLU HB2 1 1
8 8194 1 1 69 GLU HB3 H 44.024 1.147 17.199 1.00 . A A . 69 GLU HB3 1 1
8 8195 1 1 69 GLU HG2 H 41.594 1.555 16.878 1.00 . A A . 69 GLU HG2 1 1
8 8196 1 1 69 GLU HG3 H 41.372 -0.186 16.719 1.00 . A A . 69 GLU HG3 1 1
8 8197 1 1 69 GLU N N 42.521 0.013 14.407 1.00 . A A . 69 GLU N 1 1
8 8198 1 1 69 GLU O O 45.143 -0.745 14.148 1.00 . A A . 69 GLU O 1 1
8 8199 1 1 69 GLU OE1 O 42.784 0.980 19.370 1.00 . A A . 69 GLU OE1 1 1
8 8200 1 1 69 GLU OE2 O 40.913 -0.154 19.161 1.00 . A A . 69 GLU OE2 1 1
9 8201 1 1 1 MET C C 3.546 -0.508 -2.385 1.00 . A A . 1 MET C 1 1
9 8202 1 1 1 MET CA C 2.593 0.665 -2.593 1.00 . A A . 1 MET CA 1 1
9 8203 1 1 1 MET CB C 3.200 1.940 -2.006 1.00 . A A . 1 MET CB 1 1
9 8204 1 1 1 MET CE C 1.201 3.827 -4.754 1.00 . A A . 1 MET CE 1 1
9 8205 1 1 1 MET CG C 2.415 3.198 -2.343 1.00 . A A . 1 MET CG 1 1
9 8206 1 1 1 MET H1 H 1.253 0.165 -1.033 1.00 . A A . 1 MET H1 1 1
9 8207 1 1 1 MET HA H 2.439 0.805 -3.653 1.00 . A A . 1 MET HA 1 1
9 8208 1 1 1 MET HB2 H 3.240 1.844 -0.931 1.00 . A A . 1 MET HB2 1 1
9 8209 1 1 1 MET HB3 H 4.204 2.056 -2.387 1.00 . A A . 1 MET HB3 1 1
9 8210 1 1 1 MET HE1 H 0.588 3.070 -4.288 1.00 . A A . 1 MET HE1 1 1
9 8211 1 1 1 MET HE2 H 0.732 4.793 -4.636 1.00 . A A . 1 MET HE2 1 1
9 8212 1 1 1 MET HE3 H 1.311 3.606 -5.805 1.00 . A A . 1 MET HE3 1 1
9 8213 1 1 1 MET HG2 H 1.361 2.968 -2.312 1.00 . A A . 1 MET HG2 1 1
9 8214 1 1 1 MET HG3 H 2.639 3.954 -1.605 1.00 . A A . 1 MET HG3 1 1
9 8215 1 1 1 MET N N 1.295 0.395 -1.984 1.00 . A A . 1 MET N 1 1
9 8216 1 1 1 MET O O 3.834 -0.893 -1.252 1.00 . A A . 1 MET O 1 1
9 8217 1 1 1 MET SD S 2.815 3.848 -3.977 1.00 . A A . 1 MET SD 1 1
9 8218 1 1 2 LEU C C 6.389 -1.746 -3.654 1.00 . A A . 2 LEU C 1 1
9 8219 1 1 2 LEU CA C 4.952 -2.202 -3.424 1.00 . A A . 2 LEU CA 1 1
9 8220 1 1 2 LEU CB C 4.567 -3.257 -4.463 1.00 . A A . 2 LEU CB 1 1
9 8221 1 1 2 LEU CD1 C 4.309 -5.083 -2.766 1.00 . A A . 2 LEU CD1 1 1
9 8222 1 1 2 LEU CD2 C 4.425 -5.649 -5.200 1.00 . A A . 2 LEU CD2 1 1
9 8223 1 1 2 LEU CG C 4.911 -4.704 -4.110 1.00 . A A . 2 LEU CG 1 1
9 8224 1 1 2 LEU H H 3.765 -0.721 -4.361 1.00 . A A . 2 LEU H 1 1
9 8225 1 1 2 LEU HA H 4.878 -2.636 -2.438 1.00 . A A . 2 LEU HA 1 1
9 8226 1 1 2 LEU HB2 H 3.500 -3.198 -4.614 1.00 . A A . 2 LEU HB2 1 1
9 8227 1 1 2 LEU HB3 H 5.073 -3.011 -5.386 1.00 . A A . 2 LEU HB3 1 1
9 8228 1 1 2 LEU HD11 H 3.701 -4.269 -2.402 1.00 . A A . 2 LEU HD11 1 1
9 8229 1 1 2 LEU HD12 H 5.102 -5.284 -2.060 1.00 . A A . 2 LEU HD12 1 1
9 8230 1 1 2 LEU HD13 H 3.698 -5.967 -2.881 1.00 . A A . 2 LEU HD13 1 1
9 8231 1 1 2 LEU HD21 H 4.457 -5.145 -6.154 1.00 . A A . 2 LEU HD21 1 1
9 8232 1 1 2 LEU HD22 H 3.411 -5.952 -4.986 1.00 . A A . 2 LEU HD22 1 1
9 8233 1 1 2 LEU HD23 H 5.062 -6.521 -5.230 1.00 . A A . 2 LEU HD23 1 1
9 8234 1 1 2 LEU HG H 5.985 -4.804 -4.034 1.00 . A A . 2 LEU HG 1 1
9 8235 1 1 2 LEU N N 4.031 -1.072 -3.486 1.00 . A A . 2 LEU N 1 1
9 8236 1 1 2 LEU O O 6.646 -0.849 -4.457 1.00 . A A . 2 LEU O 1 1
9 8237 1 1 3 VAL C C 9.606 -3.285 -3.042 1.00 . A A . 3 VAL C 1 1
9 8238 1 1 3 VAL CA C 8.736 -2.033 -3.074 1.00 . A A . 3 VAL CA 1 1
9 8239 1 1 3 VAL CB C 9.188 -1.078 -1.954 1.00 . A A . 3 VAL CB 1 1
9 8240 1 1 3 VAL CG1 C 9.965 0.095 -2.534 1.00 . A A . 3 VAL CG1 1 1
9 8241 1 1 3 VAL CG2 C 7.990 -0.590 -1.154 1.00 . A A . 3 VAL CG2 1 1
9 8242 1 1 3 VAL H H 7.057 -3.079 -2.321 1.00 . A A . 3 VAL H 1 1
9 8243 1 1 3 VAL HA H 8.874 -1.534 -4.022 1.00 . A A . 3 VAL HA 1 1
9 8244 1 1 3 VAL HB H 9.843 -1.620 -1.288 1.00 . A A . 3 VAL HB 1 1
9 8245 1 1 3 VAL HG11 H 9.275 0.808 -2.960 1.00 . A A . 3 VAL HG11 1 1
9 8246 1 1 3 VAL HG12 H 10.538 0.570 -1.751 1.00 . A A . 3 VAL HG12 1 1
9 8247 1 1 3 VAL HG13 H 10.634 -0.262 -3.304 1.00 . A A . 3 VAL HG13 1 1
9 8248 1 1 3 VAL HG21 H 8.323 0.094 -0.388 1.00 . A A . 3 VAL HG21 1 1
9 8249 1 1 3 VAL HG22 H 7.299 -0.085 -1.813 1.00 . A A . 3 VAL HG22 1 1
9 8250 1 1 3 VAL HG23 H 7.497 -1.434 -0.693 1.00 . A A . 3 VAL HG23 1 1
9 8251 1 1 3 VAL N N 7.323 -2.372 -2.945 1.00 . A A . 3 VAL N 1 1
9 8252 1 1 3 VAL O O 9.748 -3.927 -2.001 1.00 . A A . 3 VAL O 1 1
9 8253 1 1 4 ILE C C 12.419 -4.528 -3.689 1.00 . A A . 4 ILE C 1 1
9 8254 1 1 4 ILE CA C 11.045 -4.798 -4.291 1.00 . A A . 4 ILE CA 1 1
9 8255 1 1 4 ILE CB C 11.216 -5.244 -5.755 1.00 . A A . 4 ILE CB 1 1
9 8256 1 1 4 ILE CD1 C 9.661 -7.258 -5.701 1.00 . A A . 4 ILE CD1 1 1
9 8257 1 1 4 ILE CG1 C 9.925 -5.882 -6.271 1.00 . A A . 4 ILE CG1 1 1
9 8258 1 1 4 ILE CG2 C 12.380 -6.215 -5.880 1.00 . A A . 4 ILE CG2 1 1
9 8259 1 1 4 ILE H H 10.035 -3.072 -4.983 1.00 . A A . 4 ILE H 1 1
9 8260 1 1 4 ILE HA H 10.575 -5.603 -3.743 1.00 . A A . 4 ILE HA 1 1
9 8261 1 1 4 ILE HB H 11.441 -4.372 -6.349 1.00 . A A . 4 ILE HB 1 1
9 8262 1 1 4 ILE HD11 H 8.621 -7.338 -5.420 1.00 . A A . 4 ILE HD11 1 1
9 8263 1 1 4 ILE HD12 H 9.889 -8.007 -6.446 1.00 . A A . 4 ILE HD12 1 1
9 8264 1 1 4 ILE HD13 H 10.282 -7.414 -4.832 1.00 . A A . 4 ILE HD13 1 1
9 8265 1 1 4 ILE HG12 H 9.090 -5.251 -6.011 1.00 . A A . 4 ILE HG12 1 1
9 8266 1 1 4 ILE HG13 H 9.982 -5.972 -7.346 1.00 . A A . 4 ILE HG13 1 1
9 8267 1 1 4 ILE HG21 H 12.539 -6.711 -4.933 1.00 . A A . 4 ILE HG21 1 1
9 8268 1 1 4 ILE HG22 H 12.154 -6.952 -6.636 1.00 . A A . 4 ILE HG22 1 1
9 8269 1 1 4 ILE HG23 H 13.272 -5.675 -6.157 1.00 . A A . 4 ILE HG23 1 1
9 8270 1 1 4 ILE N N 10.186 -3.624 -4.188 1.00 . A A . 4 ILE N 1 1
9 8271 1 1 4 ILE O O 13.309 -4.002 -4.357 1.00 . A A . 4 ILE O 1 1
9 8272 1 1 5 VAL C C 14.845 -5.805 -2.065 1.00 . A A . 5 VAL C 1 1
9 8273 1 1 5 VAL CA C 13.855 -4.695 -1.730 1.00 . A A . 5 VAL CA 1 1
9 8274 1 1 5 VAL CB C 13.658 -4.641 -0.203 1.00 . A A . 5 VAL CB 1 1
9 8275 1 1 5 VAL CG1 C 14.998 -4.505 0.504 1.00 . A A . 5 VAL CG1 1 1
9 8276 1 1 5 VAL CG2 C 12.728 -3.498 0.174 1.00 . A A . 5 VAL CG2 1 1
9 8277 1 1 5 VAL H H 11.840 -5.309 -1.942 1.00 . A A . 5 VAL H 1 1
9 8278 1 1 5 VAL HA H 14.266 -3.749 -2.052 1.00 . A A . 5 VAL HA 1 1
9 8279 1 1 5 VAL HB H 13.202 -5.568 0.114 1.00 . A A . 5 VAL HB 1 1
9 8280 1 1 5 VAL HG11 H 15.782 -4.392 -0.231 1.00 . A A . 5 VAL HG11 1 1
9 8281 1 1 5 VAL HG12 H 14.979 -3.638 1.148 1.00 . A A . 5 VAL HG12 1 1
9 8282 1 1 5 VAL HG13 H 15.185 -5.389 1.095 1.00 . A A . 5 VAL HG13 1 1
9 8283 1 1 5 VAL HG21 H 12.910 -2.656 -0.477 1.00 . A A . 5 VAL HG21 1 1
9 8284 1 1 5 VAL HG22 H 11.703 -3.819 0.070 1.00 . A A . 5 VAL HG22 1 1
9 8285 1 1 5 VAL HG23 H 12.912 -3.207 1.198 1.00 . A A . 5 VAL HG23 1 1
9 8286 1 1 5 VAL N N 12.587 -4.894 -2.422 1.00 . A A . 5 VAL N 1 1
9 8287 1 1 5 VAL O O 14.612 -6.973 -1.754 1.00 . A A . 5 VAL O 1 1
9 8288 1 1 6 ARG C C 18.130 -6.383 -2.081 1.00 . A A . 6 ARG C 1 1
9 8289 1 1 6 ARG CA C 16.976 -6.396 -3.080 1.00 . A A . 6 ARG CA 1 1
9 8290 1 1 6 ARG CB C 17.499 -6.091 -4.484 1.00 . A A . 6 ARG CB 1 1
9 8291 1 1 6 ARG CD C 16.878 -6.831 -6.805 1.00 . A A . 6 ARG CD 1 1
9 8292 1 1 6 ARG CG C 16.418 -6.100 -5.553 1.00 . A A . 6 ARG CG 1 1
9 8293 1 1 6 ARG CZ C 18.946 -7.074 -8.112 1.00 . A A . 6 ARG CZ 1 1
9 8294 1 1 6 ARG H H 16.079 -4.486 -2.922 1.00 . A A . 6 ARG H 1 1
9 8295 1 1 6 ARG HA H 16.526 -7.377 -3.078 1.00 . A A . 6 ARG HA 1 1
9 8296 1 1 6 ARG HB2 H 17.961 -5.115 -4.480 1.00 . A A . 6 ARG HB2 1 1
9 8297 1 1 6 ARG HB3 H 18.241 -6.830 -4.747 1.00 . A A . 6 ARG HB3 1 1
9 8298 1 1 6 ARG HD2 H 16.889 -7.891 -6.603 1.00 . A A . 6 ARG HD2 1 1
9 8299 1 1 6 ARG HD3 H 16.181 -6.623 -7.603 1.00 . A A . 6 ARG HD3 1 1
9 8300 1 1 6 ARG HE H 18.584 -5.602 -6.816 1.00 . A A . 6 ARG HE 1 1
9 8301 1 1 6 ARG HG2 H 15.543 -6.597 -5.161 1.00 . A A . 6 ARG HG2 1 1
9 8302 1 1 6 ARG HG3 H 16.172 -5.081 -5.811 1.00 . A A . 6 ARG HG3 1 1
9 8303 1 1 6 ARG HH11 H 17.563 -8.511 -8.433 1.00 . A A . 6 ARG HH11 1 1
9 8304 1 1 6 ARG HH12 H 19.025 -8.671 -9.349 1.00 . A A . 6 ARG HH12 1 1
9 8305 1 1 6 ARG HH21 H 20.513 -5.801 -8.016 1.00 . A A . 6 ARG HH21 1 1
9 8306 1 1 6 ARG HH22 H 20.703 -7.130 -9.110 1.00 . A A . 6 ARG HH22 1 1
9 8307 1 1 6 ARG N N 15.950 -5.432 -2.701 1.00 . A A . 6 ARG N 1 1
9 8308 1 1 6 ARG NE N 18.215 -6.414 -7.221 1.00 . A A . 6 ARG NE 1 1
9 8309 1 1 6 ARG NH1 N 18.473 -8.176 -8.677 1.00 . A A . 6 ARG NH1 1 1
9 8310 1 1 6 ARG NH2 N 20.153 -6.632 -8.440 1.00 . A A . 6 ARG NH2 1 1
9 8311 1 1 6 ARG O O 18.788 -5.359 -1.890 1.00 . A A . 6 ARG O 1 1
9 8312 1 1 7 LEU C C 20.787 -7.863 -1.155 1.00 . A A . 7 LEU C 1 1
9 8313 1 1 7 LEU CA C 19.443 -7.645 -0.467 1.00 . A A . 7 LEU CA 1 1
9 8314 1 1 7 LEU CB C 19.157 -8.799 0.495 1.00 . A A . 7 LEU CB 1 1
9 8315 1 1 7 LEU CD1 C 17.191 -8.455 2.012 1.00 . A A . 7 LEU CD1 1 1
9 8316 1 1 7 LEU CD2 C 19.349 -9.312 2.941 1.00 . A A . 7 LEU CD2 1 1
9 8317 1 1 7 LEU CG C 18.707 -8.405 1.902 1.00 . A A . 7 LEU CG 1 1
9 8318 1 1 7 LEU H H 17.811 -8.306 -1.640 1.00 . A A . 7 LEU H 1 1
9 8319 1 1 7 LEU HA H 19.486 -6.722 0.093 1.00 . A A . 7 LEU HA 1 1
9 8320 1 1 7 LEU HB2 H 18.380 -9.408 0.058 1.00 . A A . 7 LEU HB2 1 1
9 8321 1 1 7 LEU HB3 H 20.061 -9.384 0.587 1.00 . A A . 7 LEU HB3 1 1
9 8322 1 1 7 LEU HD11 H 16.753 -8.235 1.051 1.00 . A A . 7 LEU HD11 1 1
9 8323 1 1 7 LEU HD12 H 16.858 -7.725 2.735 1.00 . A A . 7 LEU HD12 1 1
9 8324 1 1 7 LEU HD13 H 16.886 -9.441 2.330 1.00 . A A . 7 LEU HD13 1 1
9 8325 1 1 7 LEU HD21 H 19.060 -8.988 3.930 1.00 . A A . 7 LEU HD21 1 1
9 8326 1 1 7 LEU HD22 H 20.424 -9.263 2.846 1.00 . A A . 7 LEU HD22 1 1
9 8327 1 1 7 LEU HD23 H 19.021 -10.329 2.784 1.00 . A A . 7 LEU HD23 1 1
9 8328 1 1 7 LEU HG H 19.022 -7.390 2.103 1.00 . A A . 7 LEU HG 1 1
9 8329 1 1 7 LEU N N 18.369 -7.525 -1.446 1.00 . A A . 7 LEU N 1 1
9 8330 1 1 7 LEU O O 20.841 -8.177 -2.344 1.00 . A A . 7 LEU O 1 1
9 8331 1 1 8 GLN C C 23.204 -8.872 -2.095 1.00 . A A . 8 GLN C 1 1
9 8332 1 1 8 GLN CA C 23.210 -7.878 -0.938 1.00 . A A . 8 GLN CA 1 1
9 8333 1 1 8 GLN CB C 24.161 -8.361 0.159 1.00 . A A . 8 GLN CB 1 1
9 8334 1 1 8 GLN CD C 25.692 -7.575 2.009 1.00 . A A . 8 GLN CD 1 1
9 8335 1 1 8 GLN CG C 24.402 -7.332 1.252 1.00 . A A . 8 GLN CG 1 1
9 8336 1 1 8 GLN H H 21.759 -7.447 0.541 1.00 . A A . 8 GLN H 1 1
9 8337 1 1 8 GLN HA H 23.553 -6.922 -1.303 1.00 . A A . 8 GLN HA 1 1
9 8338 1 1 8 GLN HB2 H 23.747 -9.248 0.614 1.00 . A A . 8 GLN HB2 1 1
9 8339 1 1 8 GLN HB3 H 25.113 -8.607 -0.289 1.00 . A A . 8 GLN HB3 1 1
9 8340 1 1 8 GLN HE21 H 24.841 -9.050 3.036 1.00 . A A . 8 GLN HE21 1 1
9 8341 1 1 8 GLN HE22 H 26.495 -8.728 3.415 1.00 . A A . 8 GLN HE22 1 1
9 8342 1 1 8 GLN HG2 H 24.446 -6.351 0.802 1.00 . A A . 8 GLN HG2 1 1
9 8343 1 1 8 GLN HG3 H 23.579 -7.369 1.950 1.00 . A A . 8 GLN HG3 1 1
9 8344 1 1 8 GLN N N 21.867 -7.697 -0.400 1.00 . A A . 8 GLN N 1 1
9 8345 1 1 8 GLN NE2 N 25.675 -8.549 2.912 1.00 . A A . 8 GLN NE2 1 1
9 8346 1 1 8 GLN O O 23.558 -8.528 -3.223 1.00 . A A . 8 GLN O 1 1
9 8347 1 1 8 GLN OE1 O 26.694 -6.895 1.785 1.00 . A A . 8 GLN OE1 1 1
9 8348 1 1 9 ASP C C 21.438 -11.926 -2.737 1.00 . A A . 9 ASP C 1 1
9 8349 1 1 9 ASP CA C 22.747 -11.148 -2.824 1.00 . A A . 9 ASP CA 1 1
9 8350 1 1 9 ASP CB C 23.933 -12.102 -2.669 1.00 . A A . 9 ASP CB 1 1
9 8351 1 1 9 ASP CG C 24.450 -12.604 -4.003 1.00 . A A . 9 ASP CG 1 1
9 8352 1 1 9 ASP H H 22.531 -10.317 -0.889 1.00 . A A . 9 ASP H 1 1
9 8353 1 1 9 ASP HA H 22.804 -10.672 -3.791 1.00 . A A . 9 ASP HA 1 1
9 8354 1 1 9 ASP HB2 H 24.736 -11.587 -2.163 1.00 . A A . 9 ASP HB2 1 1
9 8355 1 1 9 ASP HB3 H 23.627 -12.953 -2.079 1.00 . A A . 9 ASP HB3 1 1
9 8356 1 1 9 ASP N N 22.800 -10.104 -1.807 1.00 . A A . 9 ASP N 1 1
9 8357 1 1 9 ASP O O 21.425 -13.152 -2.845 1.00 . A A . 9 ASP O 1 1
9 8358 1 1 9 ASP OD1 O 24.904 -11.770 -4.815 1.00 . A A . 9 ASP OD1 1 1
9 8359 1 1 9 ASP OD2 O 24.403 -13.830 -4.234 1.00 . A A . 9 ASP OD2 1 1
9 8360 1 1 10 GLN C C 17.926 -10.855 -2.848 1.00 . A A . 10 GLN C 1 1
9 8361 1 1 10 GLN CA C 19.025 -11.828 -2.435 1.00 . A A . 10 GLN CA 1 1
9 8362 1 1 10 GLN CB C 18.780 -12.315 -1.005 1.00 . A A . 10 GLN CB 1 1
9 8363 1 1 10 GLN CD C 19.231 -14.095 0.731 1.00 . A A . 10 GLN CD 1 1
9 8364 1 1 10 GLN CG C 19.599 -13.540 -0.631 1.00 . A A . 10 GLN CG 1 1
9 8365 1 1 10 GLN H H 20.414 -10.232 -2.460 1.00 . A A . 10 GLN H 1 1
9 8366 1 1 10 GLN HA H 19.007 -12.677 -3.102 1.00 . A A . 10 GLN HA 1 1
9 8367 1 1 10 GLN HB2 H 19.028 -11.520 -0.319 1.00 . A A . 10 GLN HB2 1 1
9 8368 1 1 10 GLN HB3 H 17.734 -12.562 -0.896 1.00 . A A . 10 GLN HB3 1 1
9 8369 1 1 10 GLN HE21 H 18.550 -15.765 -0.106 1.00 . A A . 10 GLN HE21 1 1
9 8370 1 1 10 GLN HE22 H 18.436 -15.687 1.616 1.00 . A A . 10 GLN HE22 1 1
9 8371 1 1 10 GLN HG2 H 19.434 -14.308 -1.372 1.00 . A A . 10 GLN HG2 1 1
9 8372 1 1 10 GLN HG3 H 20.645 -13.269 -0.623 1.00 . A A . 10 GLN HG3 1 1
9 8373 1 1 10 GLN N N 20.339 -11.205 -2.539 1.00 . A A . 10 GLN N 1 1
9 8374 1 1 10 GLN NE2 N 18.683 -15.304 0.749 1.00 . A A . 10 GLN NE2 1 1
9 8375 1 1 10 GLN O O 18.177 -9.665 -3.045 1.00 . A A . 10 GLN O 1 1
9 8376 1 1 10 GLN OE1 O 19.437 -13.444 1.755 1.00 . A A . 10 GLN OE1 1 1
9 8377 1 1 11 THR C C 14.361 -10.818 -2.482 1.00 . A A . 11 THR C 1 1
9 8378 1 1 11 THR CA C 15.569 -10.544 -3.370 1.00 . A A . 11 THR CA 1 1
9 8379 1 1 11 THR CB C 15.178 -10.789 -4.839 1.00 . A A . 11 THR CB 1 1
9 8380 1 1 11 THR CG2 C 14.017 -9.894 -5.246 1.00 . A A . 11 THR CG2 1 1
9 8381 1 1 11 THR H H 16.570 -12.323 -2.807 1.00 . A A . 11 THR H 1 1
9 8382 1 1 11 THR HA H 15.855 -9.508 -3.262 1.00 . A A . 11 THR HA 1 1
9 8383 1 1 11 THR HB H 14.874 -11.820 -4.948 1.00 . A A . 11 THR HB 1 1
9 8384 1 1 11 THR HG1 H 16.391 -11.261 -6.321 1.00 . A A . 11 THR HG1 1 1
9 8385 1 1 11 THR HG21 H 13.125 -10.491 -5.360 1.00 . A A . 11 THR HG21 1 1
9 8386 1 1 11 THR HG22 H 14.247 -9.410 -6.184 1.00 . A A . 11 THR HG22 1 1
9 8387 1 1 11 THR HG23 H 13.855 -9.146 -4.485 1.00 . A A . 11 THR HG23 1 1
9 8388 1 1 11 THR N N 16.706 -11.367 -2.978 1.00 . A A . 11 THR N 1 1
9 8389 1 1 11 THR O O 14.038 -11.971 -2.193 1.00 . A A . 11 THR O 1 1
9 8390 1 1 11 THR OG1 O 16.301 -10.540 -5.693 1.00 . A A . 11 THR OG1 1 1
9 8391 1 1 12 LEU C C 11.626 -8.647 -1.315 1.00 . A A . 12 LEU C 1 1
9 8392 1 1 12 LEU CA C 12.519 -9.878 -1.197 1.00 . A A . 12 LEU CA 1 1
9 8393 1 1 12 LEU CB C 12.943 -10.077 0.259 1.00 . A A . 12 LEU CB 1 1
9 8394 1 1 12 LEU CD1 C 10.656 -10.077 1.286 1.00 . A A . 12 LEU CD1 1 1
9 8395 1 1 12 LEU CD2 C 11.706 -12.234 0.578 1.00 . A A . 12 LEU CD2 1 1
9 8396 1 1 12 LEU CG C 11.961 -10.845 1.145 1.00 . A A . 12 LEU CG 1 1
9 8397 1 1 12 LEU H H 13.999 -8.859 -2.316 1.00 . A A . 12 LEU H 1 1
9 8398 1 1 12 LEU HA H 11.963 -10.744 -1.523 1.00 . A A . 12 LEU HA 1 1
9 8399 1 1 12 LEU HB2 H 13.879 -10.614 0.261 1.00 . A A . 12 LEU HB2 1 1
9 8400 1 1 12 LEU HB3 H 13.090 -9.099 0.697 1.00 . A A . 12 LEU HB3 1 1
9 8401 1 1 12 LEU HD11 H 10.830 -9.031 1.081 1.00 . A A . 12 LEU HD11 1 1
9 8402 1 1 12 LEU HD12 H 10.280 -10.188 2.293 1.00 . A A . 12 LEU HD12 1 1
9 8403 1 1 12 LEU HD13 H 9.932 -10.466 0.587 1.00 . A A . 12 LEU HD13 1 1
9 8404 1 1 12 LEU HD21 H 11.996 -12.978 1.304 1.00 . A A . 12 LEU HD21 1 1
9 8405 1 1 12 LEU HD22 H 12.284 -12.366 -0.325 1.00 . A A . 12 LEU HD22 1 1
9 8406 1 1 12 LEU HD23 H 10.655 -12.342 0.351 1.00 . A A . 12 LEU HD23 1 1
9 8407 1 1 12 LEU HG H 12.389 -10.959 2.131 1.00 . A A . 12 LEU HG 1 1
9 8408 1 1 12 LEU N N 13.694 -9.752 -2.052 1.00 . A A . 12 LEU N 1 1
9 8409 1 1 12 LEU O O 12.031 -7.524 -1.013 1.00 . A A . 12 LEU O 1 1
9 8410 1 1 13 PRO C C 8.930 -7.217 -0.592 1.00 . A A . 13 PRO C 1 1
9 8411 1 1 13 PRO CA C 9.402 -7.781 -1.928 1.00 . A A . 13 PRO CA 1 1
9 8412 1 1 13 PRO CB C 8.243 -8.462 -2.661 1.00 . A A . 13 PRO CB 1 1
9 8413 1 1 13 PRO CD C 9.829 -10.173 -2.142 1.00 . A A . 13 PRO CD 1 1
9 8414 1 1 13 PRO CG C 8.358 -9.902 -2.297 1.00 . A A . 13 PRO CG 1 1
9 8415 1 1 13 PRO HA H 9.794 -6.980 -2.538 1.00 . A A . 13 PRO HA 1 1
9 8416 1 1 13 PRO HB2 H 7.305 -8.042 -2.324 1.00 . A A . 13 PRO HB2 1 1
9 8417 1 1 13 PRO HB3 H 8.348 -8.314 -3.725 1.00 . A A . 13 PRO HB3 1 1
9 8418 1 1 13 PRO HD2 H 9.998 -10.902 -1.363 1.00 . A A . 13 PRO HD2 1 1
9 8419 1 1 13 PRO HD3 H 10.251 -10.512 -3.076 1.00 . A A . 13 PRO HD3 1 1
9 8420 1 1 13 PRO HG2 H 7.842 -10.089 -1.368 1.00 . A A . 13 PRO HG2 1 1
9 8421 1 1 13 PRO HG3 H 7.946 -10.513 -3.086 1.00 . A A . 13 PRO HG3 1 1
9 8422 1 1 13 PRO N N 10.380 -8.861 -1.763 1.00 . A A . 13 PRO N 1 1
9 8423 1 1 13 PRO O O 8.934 -7.913 0.423 1.00 . A A . 13 PRO O 1 1
9 8424 1 1 14 PHE C C 6.711 -4.604 0.367 1.00 . A A . 14 PHE C 1 1
9 8425 1 1 14 PHE CA C 8.050 -5.293 0.611 1.00 . A A . 14 PHE CA 1 1
9 8426 1 1 14 PHE CB C 9.080 -4.273 1.100 1.00 . A A . 14 PHE CB 1 1
9 8427 1 1 14 PHE CD1 C 11.080 -5.574 1.875 1.00 . A A . 14 PHE CD1 1 1
9 8428 1 1 14 PHE CD2 C 9.712 -4.514 3.516 1.00 . A A . 14 PHE CD2 1 1
9 8429 1 1 14 PHE CE1 C 11.905 -6.059 2.873 1.00 . A A . 14 PHE CE1 1 1
9 8430 1 1 14 PHE CE2 C 10.534 -4.996 4.518 1.00 . A A . 14 PHE CE2 1 1
9 8431 1 1 14 PHE CG C 9.975 -4.798 2.185 1.00 . A A . 14 PHE CG 1 1
9 8432 1 1 14 PHE CZ C 11.633 -5.768 4.195 1.00 . A A . 14 PHE CZ 1 1
9 8433 1 1 14 PHE H H 8.545 -5.448 -1.441 1.00 . A A . 14 PHE H 1 1
9 8434 1 1 14 PHE HA H 7.918 -6.050 1.369 1.00 . A A . 14 PHE HA 1 1
9 8435 1 1 14 PHE HB2 H 9.704 -3.977 0.270 1.00 . A A . 14 PHE HB2 1 1
9 8436 1 1 14 PHE HB3 H 8.563 -3.406 1.484 1.00 . A A . 14 PHE HB3 1 1
9 8437 1 1 14 PHE HD1 H 11.296 -5.801 0.842 1.00 . A A . 14 PHE HD1 1 1
9 8438 1 1 14 PHE HD2 H 8.853 -3.909 3.769 1.00 . A A . 14 PHE HD2 1 1
9 8439 1 1 14 PHE HE1 H 12.764 -6.662 2.618 1.00 . A A . 14 PHE HE1 1 1
9 8440 1 1 14 PHE HE2 H 10.318 -4.767 5.550 1.00 . A A . 14 PHE HE2 1 1
9 8441 1 1 14 PHE HZ H 12.276 -6.146 4.976 1.00 . A A . 14 PHE HZ 1 1
9 8442 1 1 14 PHE N N 8.524 -5.951 -0.600 1.00 . A A . 14 PHE N 1 1
9 8443 1 1 14 PHE O O 6.620 -3.665 -0.424 1.00 . A A . 14 PHE O 1 1
9 8444 1 1 15 GLU C C 4.171 -3.285 1.804 1.00 . A A . 15 GLU C 1 1
9 8445 1 1 15 GLU CA C 4.340 -4.508 0.907 1.00 . A A . 15 GLU CA 1 1
9 8446 1 1 15 GLU CB C 3.275 -5.553 1.246 1.00 . A A . 15 GLU CB 1 1
9 8447 1 1 15 GLU CD C 0.802 -6.042 1.083 1.00 . A A . 15 GLU CD 1 1
9 8448 1 1 15 GLU CG C 1.867 -4.988 1.315 1.00 . A A . 15 GLU CG 1 1
9 8449 1 1 15 GLU H H 5.810 -5.828 1.667 1.00 . A A . 15 GLU H 1 1
9 8450 1 1 15 GLU HA H 4.218 -4.204 -0.121 1.00 . A A . 15 GLU HA 1 1
9 8451 1 1 15 GLU HB2 H 3.294 -6.327 0.492 1.00 . A A . 15 GLU HB2 1 1
9 8452 1 1 15 GLU HB3 H 3.511 -5.992 2.204 1.00 . A A . 15 GLU HB3 1 1
9 8453 1 1 15 GLU HG2 H 1.714 -4.553 2.292 1.00 . A A . 15 GLU HG2 1 1
9 8454 1 1 15 GLU HG3 H 1.763 -4.221 0.562 1.00 . A A . 15 GLU HG3 1 1
9 8455 1 1 15 GLU N N 5.674 -5.078 1.051 1.00 . A A . 15 GLU N 1 1
9 8456 1 1 15 GLU O O 4.157 -3.397 3.031 1.00 . A A . 15 GLU O 1 1
9 8457 1 1 15 GLU OE1 O 1.168 -7.211 0.839 1.00 . A A . 15 GLU OE1 1 1
9 8458 1 1 15 GLU OE2 O -0.397 -5.698 1.145 1.00 . A A . 15 GLU OE2 1 1
9 8459 1 1 16 LEU C C 2.475 -0.301 1.722 1.00 . A A . 16 LEU C 1 1
9 8460 1 1 16 LEU CA C 3.876 -0.871 1.925 1.00 . A A . 16 LEU CA 1 1
9 8461 1 1 16 LEU CB C 4.924 0.152 1.485 1.00 . A A . 16 LEU CB 1 1
9 8462 1 1 16 LEU CD1 C 6.329 0.969 3.393 1.00 . A A . 16 LEU CD1 1 1
9 8463 1 1 16 LEU CD2 C 6.584 -1.380 2.572 1.00 . A A . 16 LEU CD2 1 1
9 8464 1 1 16 LEU CG C 6.285 0.058 2.176 1.00 . A A . 16 LEU CG 1 1
9 8465 1 1 16 LEU H H 4.062 -2.090 0.205 1.00 . A A . 16 LEU H 1 1
9 8466 1 1 16 LEU HA H 4.014 -1.089 2.973 1.00 . A A . 16 LEU HA 1 1
9 8467 1 1 16 LEU HB2 H 5.082 0.027 0.425 1.00 . A A . 16 LEU HB2 1 1
9 8468 1 1 16 LEU HB3 H 4.523 1.137 1.674 1.00 . A A . 16 LEU HB3 1 1
9 8469 1 1 16 LEU HD11 H 7.355 1.123 3.690 1.00 . A A . 16 LEU HD11 1 1
9 8470 1 1 16 LEU HD12 H 5.784 0.511 4.205 1.00 . A A . 16 LEU HD12 1 1
9 8471 1 1 16 LEU HD13 H 5.877 1.919 3.148 1.00 . A A . 16 LEU HD13 1 1
9 8472 1 1 16 LEU HD21 H 5.887 -1.695 3.335 1.00 . A A . 16 LEU HD21 1 1
9 8473 1 1 16 LEU HD22 H 7.592 -1.445 2.955 1.00 . A A . 16 LEU HD22 1 1
9 8474 1 1 16 LEU HD23 H 6.486 -2.020 1.707 1.00 . A A . 16 LEU HD23 1 1
9 8475 1 1 16 LEU HG H 7.054 0.384 1.488 1.00 . A A . 16 LEU HG 1 1
9 8476 1 1 16 LEU N N 4.043 -2.117 1.184 1.00 . A A . 16 LEU N 1 1
9 8477 1 1 16 LEU O O 1.767 -0.650 0.777 1.00 . A A . 16 LEU O 1 1
9 8478 1 1 17 PRO C C 0.629 2.213 1.402 1.00 . A A . 17 PRO C 1 1
9 8479 1 1 17 PRO CA C 0.748 1.239 2.568 1.00 . A A . 17 PRO CA 1 1
9 8480 1 1 17 PRO CB C 0.656 1.986 3.901 1.00 . A A . 17 PRO CB 1 1
9 8481 1 1 17 PRO CD C 2.857 1.062 3.780 1.00 . A A . 17 PRO CD 1 1
9 8482 1 1 17 PRO CG C 2.071 2.237 4.293 1.00 . A A . 17 PRO CG 1 1
9 8483 1 1 17 PRO HA H -0.045 0.508 2.508 1.00 . A A . 17 PRO HA 1 1
9 8484 1 1 17 PRO HB2 H 0.115 2.911 3.761 1.00 . A A . 17 PRO HB2 1 1
9 8485 1 1 17 PRO HB3 H 0.148 1.372 4.628 1.00 . A A . 17 PRO HB3 1 1
9 8486 1 1 17 PRO HD2 H 3.844 1.374 3.470 1.00 . A A . 17 PRO HD2 1 1
9 8487 1 1 17 PRO HD3 H 2.923 0.293 4.536 1.00 . A A . 17 PRO HD3 1 1
9 8488 1 1 17 PRO HG2 H 2.423 3.150 3.839 1.00 . A A . 17 PRO HG2 1 1
9 8489 1 1 17 PRO HG3 H 2.149 2.297 5.369 1.00 . A A . 17 PRO HG3 1 1
9 8490 1 1 17 PRO N N 2.066 0.599 2.628 1.00 . A A . 17 PRO N 1 1
9 8491 1 1 17 PRO O O 1.619 2.533 0.744 1.00 . A A . 17 PRO O 1 1
9 8492 1 1 18 ALA C C -0.277 5.003 0.395 1.00 . A A . 18 ALA C 1 1
9 8493 1 1 18 ALA CA C -0.835 3.623 0.064 1.00 . A A . 18 ALA CA 1 1
9 8494 1 1 18 ALA CB C -2.326 3.711 -0.229 1.00 . A A . 18 ALA CB 1 1
9 8495 1 1 18 ALA H H -1.338 2.391 1.709 1.00 . A A . 18 ALA H 1 1
9 8496 1 1 18 ALA HA H -0.341 3.248 -0.821 1.00 . A A . 18 ALA HA 1 1
9 8497 1 1 18 ALA HB1 H -2.671 2.765 -0.621 1.00 . A A . 18 ALA HB1 1 1
9 8498 1 1 18 ALA HB2 H -2.859 3.940 0.682 1.00 . A A . 18 ALA HB2 1 1
9 8499 1 1 18 ALA HB3 H -2.504 4.489 -0.956 1.00 . A A . 18 ALA HB3 1 1
9 8500 1 1 18 ALA N N -0.588 2.683 1.150 1.00 . A A . 18 ALA N 1 1
9 8501 1 1 18 ALA O O -0.714 5.648 1.347 1.00 . A A . 18 ALA O 1 1
9 8502 1 1 19 GLY C C 2.504 6.678 0.741 1.00 . A A . 19 GLY C 1 1
9 8503 1 1 19 GLY CA C 1.296 6.750 -0.172 1.00 . A A . 19 GLY CA 1 1
9 8504 1 1 19 GLY H H 1.001 4.891 -1.142 1.00 . A A . 19 GLY H 1 1
9 8505 1 1 19 GLY HA2 H 1.599 7.164 -1.122 1.00 . A A . 19 GLY HA2 1 1
9 8506 1 1 19 GLY HA3 H 0.560 7.402 0.275 1.00 . A A . 19 GLY HA3 1 1
9 8507 1 1 19 GLY N N 0.693 5.449 -0.398 1.00 . A A . 19 GLY N 1 1
9 8508 1 1 19 GLY O O 2.996 7.703 1.211 1.00 . A A . 19 GLY O 1 1
9 8509 1 1 20 ALA C C 5.311 6.132 1.414 1.00 . A A . 20 ALA C 1 1
9 8510 1 1 20 ALA CA C 4.139 5.263 1.857 1.00 . A A . 20 ALA CA 1 1
9 8511 1 1 20 ALA CB C 4.541 3.795 1.866 1.00 . A A . 20 ALA CB 1 1
9 8512 1 1 20 ALA H H 2.545 4.685 0.590 1.00 . A A . 20 ALA H 1 1
9 8513 1 1 20 ALA HA H 3.858 5.540 2.863 1.00 . A A . 20 ALA HA 1 1
9 8514 1 1 20 ALA HB1 H 5.499 3.689 2.354 1.00 . A A . 20 ALA HB1 1 1
9 8515 1 1 20 ALA HB2 H 3.798 3.222 2.400 1.00 . A A . 20 ALA HB2 1 1
9 8516 1 1 20 ALA HB3 H 4.613 3.436 0.850 1.00 . A A . 20 ALA HB3 1 1
9 8517 1 1 20 ALA N N 2.981 5.464 0.994 1.00 . A A . 20 ALA N 1 1
9 8518 1 1 20 ALA O O 5.237 6.818 0.395 1.00 . A A . 20 ALA O 1 1
9 8519 1 1 21 ARG C C 8.846 6.146 2.294 1.00 . A A . 21 ARG C 1 1
9 8520 1 1 21 ARG CA C 7.578 6.886 1.876 1.00 . A A . 21 ARG CA 1 1
9 8521 1 1 21 ARG CB C 7.513 8.245 2.575 1.00 . A A . 21 ARG CB 1 1
9 8522 1 1 21 ARG CD C 6.464 10.486 2.138 1.00 . A A . 21 ARG CD 1 1
9 8523 1 1 21 ARG CG C 7.413 9.419 1.615 1.00 . A A . 21 ARG CG 1 1
9 8524 1 1 21 ARG CZ C 4.202 11.328 1.669 1.00 . A A . 21 ARG CZ 1 1
9 8525 1 1 21 ARG H H 6.390 5.532 2.987 1.00 . A A . 21 ARG H 1 1
9 8526 1 1 21 ARG HA H 7.602 7.041 0.807 1.00 . A A . 21 ARG HA 1 1
9 8527 1 1 21 ARG HB2 H 6.649 8.263 3.222 1.00 . A A . 21 ARG HB2 1 1
9 8528 1 1 21 ARG HB3 H 8.404 8.371 3.172 1.00 . A A . 21 ARG HB3 1 1
9 8529 1 1 21 ARG HD2 H 6.197 10.244 3.156 1.00 . A A . 21 ARG HD2 1 1
9 8530 1 1 21 ARG HD3 H 6.969 11.440 2.116 1.00 . A A . 21 ARG HD3 1 1
9 8531 1 1 21 ARG HE H 5.205 10.048 0.513 1.00 . A A . 21 ARG HE 1 1
9 8532 1 1 21 ARG HG2 H 8.393 9.855 1.490 1.00 . A A . 21 ARG HG2 1 1
9 8533 1 1 21 ARG HG3 H 7.050 9.063 0.662 1.00 . A A . 21 ARG HG3 1 1
9 8534 1 1 21 ARG HH11 H 5.036 12.033 3.368 1.00 . A A . 21 ARG HH11 1 1
9 8535 1 1 21 ARG HH12 H 3.442 12.619 3.026 1.00 . A A . 21 ARG HH12 1 1
9 8536 1 1 21 ARG HH21 H 3.105 10.812 0.051 1.00 . A A . 21 ARG HH21 1 1
9 8537 1 1 21 ARG HH22 H 2.344 11.923 1.139 1.00 . A A . 21 ARG HH22 1 1
9 8538 1 1 21 ARG N N 6.391 6.099 2.187 1.00 . A A . 21 ARG N 1 1
9 8539 1 1 21 ARG NE N 5.246 10.575 1.338 1.00 . A A . 21 ARG NE 1 1
9 8540 1 1 21 ARG NH1 N 4.229 12.052 2.779 1.00 . A A . 21 ARG NH1 1 1
9 8541 1 1 21 ARG NH2 N 3.129 11.356 0.889 1.00 . A A . 21 ARG NH2 1 1
9 8542 1 1 21 ARG O O 8.782 5.108 2.952 1.00 . A A . 21 ARG O 1 1
9 8543 1 1 22 ALA C C 11.370 5.785 3.736 1.00 . A A . 22 ALA C 1 1
9 8544 1 1 22 ALA CA C 11.278 6.082 2.243 1.00 . A A . 22 ALA CA 1 1
9 8545 1 1 22 ALA CB C 12.421 6.989 1.811 1.00 . A A . 22 ALA CB 1 1
9 8546 1 1 22 ALA H H 9.982 7.517 1.385 1.00 . A A . 22 ALA H 1 1
9 8547 1 1 22 ALA HA H 11.361 5.153 1.696 1.00 . A A . 22 ALA HA 1 1
9 8548 1 1 22 ALA HB1 H 12.260 7.308 0.792 1.00 . A A . 22 ALA HB1 1 1
9 8549 1 1 22 ALA HB2 H 12.458 7.853 2.458 1.00 . A A . 22 ALA HB2 1 1
9 8550 1 1 22 ALA HB3 H 13.353 6.448 1.877 1.00 . A A . 22 ALA HB3 1 1
9 8551 1 1 22 ALA N N 9.996 6.689 1.907 1.00 . A A . 22 ALA N 1 1
9 8552 1 1 22 ALA O O 11.829 4.717 4.139 1.00 . A A . 22 ALA O 1 1
9 8553 1 1 23 SER C C 10.256 5.303 6.428 1.00 . A A . 23 SER C 1 1
9 8554 1 1 23 SER CA C 10.971 6.582 6.002 1.00 . A A . 23 SER CA 1 1
9 8555 1 1 23 SER CB C 10.328 7.791 6.684 1.00 . A A . 23 SER CB 1 1
9 8556 1 1 23 SER H H 10.578 7.569 4.170 1.00 . A A . 23 SER H 1 1
9 8557 1 1 23 SER HA H 12.006 6.518 6.301 1.00 . A A . 23 SER HA 1 1
9 8558 1 1 23 SER HB2 H 11.076 8.553 6.840 1.00 . A A . 23 SER HB2 1 1
9 8559 1 1 23 SER HB3 H 9.543 8.181 6.053 1.00 . A A . 23 SER HB3 1 1
9 8560 1 1 23 SER HG H 10.448 7.491 8.616 1.00 . A A . 23 SER HG 1 1
9 8561 1 1 23 SER N N 10.933 6.739 4.552 1.00 . A A . 23 SER N 1 1
9 8562 1 1 23 SER O O 10.816 4.478 7.150 1.00 . A A . 23 SER O 1 1
9 8563 1 1 23 SER OG O 9.772 7.433 7.937 1.00 . A A . 23 SER OG 1 1
9 8564 1 1 24 GLN C C 8.989 2.690 5.991 1.00 . A A . 24 GLN C 1 1
9 8565 1 1 24 GLN CA C 8.224 3.970 6.311 1.00 . A A . 24 GLN CA 1 1
9 8566 1 1 24 GLN CB C 6.897 3.989 5.551 1.00 . A A . 24 GLN CB 1 1
9 8567 1 1 24 GLN CD C 4.430 3.896 6.089 1.00 . A A . 24 GLN CD 1 1
9 8568 1 1 24 GLN CG C 5.782 3.231 6.254 1.00 . A A . 24 GLN CG 1 1
9 8569 1 1 24 GLN H H 8.625 5.840 5.405 1.00 . A A . 24 GLN H 1 1
9 8570 1 1 24 GLN HA H 8.021 3.998 7.371 1.00 . A A . 24 GLN HA 1 1
9 8571 1 1 24 GLN HB2 H 6.582 5.014 5.425 1.00 . A A . 24 GLN HB2 1 1
9 8572 1 1 24 GLN HB3 H 7.046 3.544 4.578 1.00 . A A . 24 GLN HB3 1 1
9 8573 1 1 24 GLN HE21 H 3.917 3.367 7.936 1.00 . A A . 24 GLN HE21 1 1
9 8574 1 1 24 GLN HE22 H 2.728 4.254 7.051 1.00 . A A . 24 GLN HE22 1 1
9 8575 1 1 24 GLN HG2 H 5.728 2.233 5.843 1.00 . A A . 24 GLN HG2 1 1
9 8576 1 1 24 GLN HG3 H 6.013 3.173 7.307 1.00 . A A . 24 GLN HG3 1 1
9 8577 1 1 24 GLN N N 9.016 5.147 5.976 1.00 . A A . 24 GLN N 1 1
9 8578 1 1 24 GLN NE2 N 3.608 3.832 7.130 1.00 . A A . 24 GLN NE2 1 1
9 8579 1 1 24 GLN O O 9.141 1.815 6.845 1.00 . A A . 24 GLN O 1 1
9 8580 1 1 24 GLN OE1 O 4.127 4.460 5.037 1.00 . A A . 24 GLN OE1 1 1
9 8581 1 1 25 LEU C C 11.490 1.244 5.146 1.00 . A A . 25 LEU C 1 1
9 8582 1 1 25 LEU CA C 10.217 1.412 4.323 1.00 . A A . 25 LEU CA 1 1
9 8583 1 1 25 LEU CB C 10.568 1.527 2.838 1.00 . A A . 25 LEU CB 1 1
9 8584 1 1 25 LEU CD1 C 10.126 -0.900 2.395 1.00 . A A . 25 LEU CD1 1 1
9 8585 1 1 25 LEU CD2 C 11.315 0.483 0.684 1.00 . A A . 25 LEU CD2 1 1
9 8586 1 1 25 LEU CG C 11.091 0.253 2.172 1.00 . A A . 25 LEU CG 1 1
9 8587 1 1 25 LEU H H 9.315 3.316 4.121 1.00 . A A . 25 LEU H 1 1
9 8588 1 1 25 LEU HA H 9.590 0.546 4.470 1.00 . A A . 25 LEU HA 1 1
9 8589 1 1 25 LEU HB2 H 9.679 1.834 2.311 1.00 . A A . 25 LEU HB2 1 1
9 8590 1 1 25 LEU HB3 H 11.327 2.290 2.737 1.00 . A A . 25 LEU HB3 1 1
9 8591 1 1 25 LEU HD11 H 10.044 -1.102 3.453 1.00 . A A . 25 LEU HD11 1 1
9 8592 1 1 25 LEU HD12 H 10.493 -1.780 1.889 1.00 . A A . 25 LEU HD12 1 1
9 8593 1 1 25 LEU HD13 H 9.154 -0.639 2.002 1.00 . A A . 25 LEU HD13 1 1
9 8594 1 1 25 LEU HD21 H 12.374 0.530 0.483 1.00 . A A . 25 LEU HD21 1 1
9 8595 1 1 25 LEU HD22 H 10.851 1.413 0.391 1.00 . A A . 25 LEU HD22 1 1
9 8596 1 1 25 LEU HD23 H 10.876 -0.330 0.124 1.00 . A A . 25 LEU HD23 1 1
9 8597 1 1 25 LEU HG H 12.039 -0.015 2.616 1.00 . A A . 25 LEU HG 1 1
9 8598 1 1 25 LEU N N 9.468 2.586 4.756 1.00 . A A . 25 LEU N 1 1
9 8599 1 1 25 LEU O O 11.861 0.129 5.512 1.00 . A A . 25 LEU O 1 1
9 8600 1 1 26 SER C C 13.182 1.587 7.530 1.00 . A A . 26 SER C 1 1
9 8601 1 1 26 SER CA C 13.385 2.334 6.216 1.00 . A A . 26 SER CA 1 1
9 8602 1 1 26 SER CB C 13.864 3.760 6.496 1.00 . A A . 26 SER CB 1 1
9 8603 1 1 26 SER H H 11.806 3.218 5.116 1.00 . A A . 26 SER H 1 1
9 8604 1 1 26 SER HA H 14.135 1.819 5.634 1.00 . A A . 26 SER HA 1 1
9 8605 1 1 26 SER HB2 H 13.035 4.443 6.393 1.00 . A A . 26 SER HB2 1 1
9 8606 1 1 26 SER HB3 H 14.253 3.815 7.503 1.00 . A A . 26 SER HB3 1 1
9 8607 1 1 26 SER HG H 14.965 5.099 5.582 1.00 . A A . 26 SER HG 1 1
9 8608 1 1 26 SER N N 12.153 2.359 5.436 1.00 . A A . 26 SER N 1 1
9 8609 1 1 26 SER O O 13.935 0.671 7.859 1.00 . A A . 26 SER O 1 1
9 8610 1 1 26 SER OG O 14.886 4.142 5.591 1.00 . A A . 26 SER OG 1 1
9 8611 1 1 27 ASN C C 11.412 -0.094 9.358 1.00 . A A . 27 ASN C 1 1
9 8612 1 1 27 ASN CA C 11.854 1.353 9.557 1.00 . A A . 27 ASN CA 1 1
9 8613 1 1 27 ASN CB C 10.762 2.136 10.289 1.00 . A A . 27 ASN CB 1 1
9 8614 1 1 27 ASN CG C 10.152 1.346 11.431 1.00 . A A . 27 ASN CG 1 1
9 8615 1 1 27 ASN H H 11.592 2.720 7.962 1.00 . A A . 27 ASN H 1 1
9 8616 1 1 27 ASN HA H 12.754 1.363 10.153 1.00 . A A . 27 ASN HA 1 1
9 8617 1 1 27 ASN HB2 H 11.188 3.043 10.692 1.00 . A A . 27 ASN HB2 1 1
9 8618 1 1 27 ASN HB3 H 9.979 2.389 9.591 1.00 . A A . 27 ASN HB3 1 1
9 8619 1 1 27 ASN HD21 H 8.356 2.094 11.020 1.00 . A A . 27 ASN HD21 1 1
9 8620 1 1 27 ASN HD22 H 8.425 0.994 12.351 1.00 . A A . 27 ASN HD22 1 1
9 8621 1 1 27 ASN N N 12.157 1.984 8.278 1.00 . A A . 27 ASN N 1 1
9 8622 1 1 27 ASN ND2 N 8.845 1.493 11.619 1.00 . A A . 27 ASN ND2 1 1
9 8623 1 1 27 ASN O O 11.709 -0.964 10.178 1.00 . A A . 27 ASN O 1 1
9 8624 1 1 27 ASN OD1 O 10.846 0.612 12.134 1.00 . A A . 27 ASN OD1 1 1
9 8625 1 1 28 LEU C C 11.375 -2.676 7.873 1.00 . A A . 28 LEU C 1 1
9 8626 1 1 28 LEU CA C 10.218 -1.686 7.956 1.00 . A A . 28 LEU CA 1 1
9 8627 1 1 28 LEU CB C 9.441 -1.680 6.639 1.00 . A A . 28 LEU CB 1 1
9 8628 1 1 28 LEU CD1 C 7.200 -1.071 5.694 1.00 . A A . 28 LEU CD1 1 1
9 8629 1 1 28 LEU CD2 C 7.584 -3.364 6.617 1.00 . A A . 28 LEU CD2 1 1
9 8630 1 1 28 LEU CG C 7.930 -1.888 6.749 1.00 . A A . 28 LEU CG 1 1
9 8631 1 1 28 LEU H H 10.496 0.389 7.648 1.00 . A A . 28 LEU H 1 1
9 8632 1 1 28 LEU HA H 9.556 -1.991 8.753 1.00 . A A . 28 LEU HA 1 1
9 8633 1 1 28 LEU HB2 H 9.609 -0.727 6.160 1.00 . A A . 28 LEU HB2 1 1
9 8634 1 1 28 LEU HB3 H 9.840 -2.468 6.017 1.00 . A A . 28 LEU HB3 1 1
9 8635 1 1 28 LEU HD11 H 7.892 -0.787 4.916 1.00 . A A . 28 LEU HD11 1 1
9 8636 1 1 28 LEU HD12 H 6.787 -0.183 6.149 1.00 . A A . 28 LEU HD12 1 1
9 8637 1 1 28 LEU HD13 H 6.402 -1.662 5.270 1.00 . A A . 28 LEU HD13 1 1
9 8638 1 1 28 LEU HD21 H 7.904 -3.723 5.650 1.00 . A A . 28 LEU HD21 1 1
9 8639 1 1 28 LEU HD22 H 6.516 -3.493 6.714 1.00 . A A . 28 LEU HD22 1 1
9 8640 1 1 28 LEU HD23 H 8.086 -3.922 7.394 1.00 . A A . 28 LEU HD23 1 1
9 8641 1 1 28 LEU HG H 7.597 -1.551 7.721 1.00 . A A . 28 LEU HG 1 1
9 8642 1 1 28 LEU N N 10.701 -0.344 8.264 1.00 . A A . 28 LEU N 1 1
9 8643 1 1 28 LEU O O 11.330 -3.753 8.469 1.00 . A A . 28 LEU O 1 1
9 8644 1 1 29 LEU C C 14.403 -3.206 8.258 1.00 . A A . 29 LEU C 1 1
9 8645 1 1 29 LEU CA C 13.585 -3.157 6.972 1.00 . A A . 29 LEU CA 1 1
9 8646 1 1 29 LEU CB C 14.455 -2.652 5.820 1.00 . A A . 29 LEU CB 1 1
9 8647 1 1 29 LEU CD1 C 13.834 -1.692 3.589 1.00 . A A . 29 LEU CD1 1 1
9 8648 1 1 29 LEU CD2 C 14.875 -3.962 3.724 1.00 . A A . 29 LEU CD2 1 1
9 8649 1 1 29 LEU CG C 13.952 -2.966 4.410 1.00 . A A . 29 LEU CG 1 1
9 8650 1 1 29 LEU H H 12.392 -1.434 6.681 1.00 . A A . 29 LEU H 1 1
9 8651 1 1 29 LEU HA H 13.239 -4.154 6.741 1.00 . A A . 29 LEU HA 1 1
9 8652 1 1 29 LEU HB2 H 14.534 -1.580 5.911 1.00 . A A . 29 LEU HB2 1 1
9 8653 1 1 29 LEU HB3 H 15.435 -3.094 5.928 1.00 . A A . 29 LEU HB3 1 1
9 8654 1 1 29 LEU HD11 H 13.678 -1.945 2.552 1.00 . A A . 29 LEU HD11 1 1
9 8655 1 1 29 LEU HD12 H 14.742 -1.116 3.687 1.00 . A A . 29 LEU HD12 1 1
9 8656 1 1 29 LEU HD13 H 12.998 -1.109 3.947 1.00 . A A . 29 LEU HD13 1 1
9 8657 1 1 29 LEU HD21 H 14.309 -4.552 3.020 1.00 . A A . 29 LEU HD21 1 1
9 8658 1 1 29 LEU HD22 H 15.318 -4.612 4.465 1.00 . A A . 29 LEU HD22 1 1
9 8659 1 1 29 LEU HD23 H 15.656 -3.428 3.202 1.00 . A A . 29 LEU HD23 1 1
9 8660 1 1 29 LEU HG H 12.969 -3.412 4.477 1.00 . A A . 29 LEU HG 1 1
9 8661 1 1 29 LEU N N 12.413 -2.303 7.132 1.00 . A A . 29 LEU N 1 1
9 8662 1 1 29 LEU O O 14.833 -4.275 8.692 1.00 . A A . 29 LEU O 1 1
9 8663 1 1 30 SER C C 14.840 -2.924 11.148 1.00 . A A . 30 SER C 1 1
9 8664 1 1 30 SER CA C 15.379 -1.952 10.102 1.00 . A A . 30 SER CA 1 1
9 8665 1 1 30 SER CB C 15.339 -0.524 10.649 1.00 . A A . 30 SER CB 1 1
9 8666 1 1 30 SER H H 14.242 -1.225 8.471 1.00 . A A . 30 SER H 1 1
9 8667 1 1 30 SER HA H 16.402 -2.214 9.877 1.00 . A A . 30 SER HA 1 1
9 8668 1 1 30 SER HB2 H 15.831 0.139 9.953 1.00 . A A . 30 SER HB2 1 1
9 8669 1 1 30 SER HB3 H 14.310 -0.217 10.772 1.00 . A A . 30 SER HB3 1 1
9 8670 1 1 30 SER HG H 16.491 0.381 11.949 1.00 . A A . 30 SER HG 1 1
9 8671 1 1 30 SER N N 14.611 -2.042 8.866 1.00 . A A . 30 SER N 1 1
9 8672 1 1 30 SER O O 15.605 -3.604 11.831 1.00 . A A . 30 SER O 1 1
9 8673 1 1 30 SER OG O 15.995 -0.439 11.902 1.00 . A A . 30 SER OG 1 1
9 8674 1 1 31 SER C C 13.004 -5.326 11.800 1.00 . A A . 31 SER C 1 1
9 8675 1 1 31 SER CA C 12.875 -3.868 12.231 1.00 . A A . 31 SER CA 1 1
9 8676 1 1 31 SER CB C 11.399 -3.499 12.389 1.00 . A A . 31 SER CB 1 1
9 8677 1 1 31 SER H H 12.961 -2.415 10.693 1.00 . A A . 31 SER H 1 1
9 8678 1 1 31 SER HA H 13.373 -3.740 13.181 1.00 . A A . 31 SER HA 1 1
9 8679 1 1 31 SER HB2 H 11.320 -2.481 12.737 1.00 . A A . 31 SER HB2 1 1
9 8680 1 1 31 SER HB3 H 10.903 -3.593 11.433 1.00 . A A . 31 SER HB3 1 1
9 8681 1 1 31 SER HG H 9.895 -3.992 13.543 1.00 . A A . 31 SER HG 1 1
9 8682 1 1 31 SER N N 13.518 -2.983 11.266 1.00 . A A . 31 SER N 1 1
9 8683 1 1 31 SER O O 12.937 -6.237 12.625 1.00 . A A . 31 SER O 1 1
9 8684 1 1 31 SER OG O 10.757 -4.352 13.321 1.00 . A A . 31 SER OG 1 1
9 8685 1 1 32 SER C C 14.793 -7.266 9.807 1.00 . A A . 32 SER C 1 1
9 8686 1 1 32 SER CA C 13.324 -6.885 9.958 1.00 . A A . 32 SER CA 1 1
9 8687 1 1 32 SER CB C 12.617 -6.985 8.605 1.00 . A A . 32 SER CB 1 1
9 8688 1 1 32 SER H H 13.234 -4.771 9.893 1.00 . A A . 32 SER H 1 1
9 8689 1 1 32 SER HA H 12.856 -7.569 10.650 1.00 . A A . 32 SER HA 1 1
9 8690 1 1 32 SER HB2 H 13.147 -6.386 7.880 1.00 . A A . 32 SER HB2 1 1
9 8691 1 1 32 SER HB3 H 12.608 -8.016 8.282 1.00 . A A . 32 SER HB3 1 1
9 8692 1 1 32 SER HG H 11.254 -5.721 9.222 1.00 . A A . 32 SER HG 1 1
9 8693 1 1 32 SER N N 13.189 -5.538 10.501 1.00 . A A . 32 SER N 1 1
9 8694 1 1 32 SER O O 15.452 -6.873 8.845 1.00 . A A . 32 SER O 1 1
9 8695 1 1 32 SER OG O 11.281 -6.521 8.691 1.00 . A A . 32 SER OG 1 1
9 8696 1 1 33 GLY C C 17.645 -7.345 11.111 1.00 . A A . 33 GLY C 1 1
9 8697 1 1 33 GLY CA C 16.689 -8.456 10.722 1.00 . A A . 33 GLY CA 1 1
9 8698 1 1 33 GLY H H 14.728 -8.317 11.510 1.00 . A A . 33 GLY H 1 1
9 8699 1 1 33 GLY HA2 H 16.823 -9.285 11.400 1.00 . A A . 33 GLY HA2 1 1
9 8700 1 1 33 GLY HA3 H 16.923 -8.781 9.719 1.00 . A A . 33 GLY HA3 1 1
9 8701 1 1 33 GLY N N 15.301 -8.034 10.766 1.00 . A A . 33 GLY N 1 1
9 8702 1 1 33 GLY O O 17.922 -7.141 12.292 1.00 . A A . 33 GLY O 1 1
9 8703 1 1 34 MET C C 18.562 -4.230 9.753 1.00 . A A . 34 MET C 1 1
9 8704 1 1 34 MET CA C 19.082 -5.531 10.358 1.00 . A A . 34 MET CA 1 1
9 8705 1 1 34 MET CB C 20.457 -5.863 9.776 1.00 . A A . 34 MET CB 1 1
9 8706 1 1 34 MET CE C 23.171 -7.464 12.478 1.00 . A A . 34 MET CE 1 1
9 8707 1 1 34 MET CG C 21.227 -6.893 10.587 1.00 . A A . 34 MET CG 1 1
9 8708 1 1 34 MET H H 17.892 -6.837 9.192 1.00 . A A . 34 MET H 1 1
9 8709 1 1 34 MET HA H 19.173 -5.406 11.426 1.00 . A A . 34 MET HA 1 1
9 8710 1 1 34 MET HB2 H 20.329 -6.247 8.775 1.00 . A A . 34 MET HB2 1 1
9 8711 1 1 34 MET HB3 H 21.045 -4.958 9.734 1.00 . A A . 34 MET HB3 1 1
9 8712 1 1 34 MET HE1 H 23.053 -7.011 13.452 1.00 . A A . 34 MET HE1 1 1
9 8713 1 1 34 MET HE2 H 22.496 -8.303 12.388 1.00 . A A . 34 MET HE2 1 1
9 8714 1 1 34 MET HE3 H 24.188 -7.806 12.359 1.00 . A A . 34 MET HE3 1 1
9 8715 1 1 34 MET HG2 H 20.620 -7.198 11.427 1.00 . A A . 34 MET HG2 1 1
9 8716 1 1 34 MET HG3 H 21.425 -7.749 9.959 1.00 . A A . 34 MET HG3 1 1
9 8717 1 1 34 MET N N 18.151 -6.626 10.114 1.00 . A A . 34 MET N 1 1
9 8718 1 1 34 MET O O 17.456 -4.184 9.214 1.00 . A A . 34 MET O 1 1
9 8719 1 1 34 MET SD S 22.795 -6.257 11.209 1.00 . A A . 34 MET SD 1 1
9 8720 1 1 35 ALA C C 20.090 -1.307 8.422 1.00 . A A . 35 ALA C 1 1
9 8721 1 1 35 ALA CA C 18.986 -1.876 9.308 1.00 . A A . 35 ALA CA 1 1
9 8722 1 1 35 ALA CB C 18.662 -0.910 10.437 1.00 . A A . 35 ALA CB 1 1
9 8723 1 1 35 ALA H H 20.235 -3.276 10.288 1.00 . A A . 35 ALA H 1 1
9 8724 1 1 35 ALA HA H 18.094 -2.009 8.713 1.00 . A A . 35 ALA HA 1 1
9 8725 1 1 35 ALA HB1 H 18.068 -0.094 10.053 1.00 . A A . 35 ALA HB1 1 1
9 8726 1 1 35 ALA HB2 H 18.108 -1.428 11.206 1.00 . A A . 35 ALA HB2 1 1
9 8727 1 1 35 ALA HB3 H 19.580 -0.523 10.854 1.00 . A A . 35 ALA HB3 1 1
9 8728 1 1 35 ALA N N 19.365 -3.176 9.847 1.00 . A A . 35 ALA N 1 1
9 8729 1 1 35 ALA O O 21.131 -0.870 8.914 1.00 . A A . 35 ALA O 1 1
9 8730 1 1 36 PHE C C 20.230 0.327 5.323 1.00 . A A . 36 PHE C 1 1
9 8731 1 1 36 PHE CA C 20.830 -0.800 6.160 1.00 . A A . 36 PHE CA 1 1
9 8732 1 1 36 PHE CB C 21.322 -1.923 5.245 1.00 . A A . 36 PHE CB 1 1
9 8733 1 1 36 PHE CD1 C 20.380 -4.121 6.005 1.00 . A A . 36 PHE CD1 1 1
9 8734 1 1 36 PHE CD2 C 19.403 -3.066 4.102 1.00 . A A . 36 PHE CD2 1 1
9 8735 1 1 36 PHE CE1 C 19.486 -5.168 5.887 1.00 . A A . 36 PHE CE1 1 1
9 8736 1 1 36 PHE CE2 C 18.506 -4.111 3.979 1.00 . A A . 36 PHE CE2 1 1
9 8737 1 1 36 PHE CG C 20.349 -3.060 5.115 1.00 . A A . 36 PHE CG 1 1
9 8738 1 1 36 PHE CZ C 18.547 -5.163 4.874 1.00 . A A . 36 PHE CZ 1 1
9 8739 1 1 36 PHE H H 19.006 -1.676 6.783 1.00 . A A . 36 PHE H 1 1
9 8740 1 1 36 PHE HA H 21.667 -0.410 6.719 1.00 . A A . 36 PHE HA 1 1
9 8741 1 1 36 PHE HB2 H 21.498 -1.523 4.258 1.00 . A A . 36 PHE HB2 1 1
9 8742 1 1 36 PHE HB3 H 22.246 -2.319 5.639 1.00 . A A . 36 PHE HB3 1 1
9 8743 1 1 36 PHE HD1 H 21.113 -4.126 6.798 1.00 . A A . 36 PHE HD1 1 1
9 8744 1 1 36 PHE HD2 H 19.370 -2.243 3.402 1.00 . A A . 36 PHE HD2 1 1
9 8745 1 1 36 PHE HE1 H 19.520 -5.990 6.587 1.00 . A A . 36 PHE HE1 1 1
9 8746 1 1 36 PHE HE2 H 17.774 -4.103 3.186 1.00 . A A . 36 PHE HE2 1 1
9 8747 1 1 36 PHE HZ H 17.848 -5.980 4.779 1.00 . A A . 36 PHE HZ 1 1
9 8748 1 1 36 PHE N N 19.855 -1.314 7.114 1.00 . A A . 36 PHE N 1 1
9 8749 1 1 36 PHE O O 19.052 0.655 5.459 1.00 . A A . 36 PHE O 1 1
9 8750 1 1 37 SER C C 19.793 1.477 2.423 1.00 . A A . 37 SER C 1 1
9 8751 1 1 37 SER CA C 20.603 2.007 3.602 1.00 . A A . 37 SER CA 1 1
9 8752 1 1 37 SER CB C 21.803 2.807 3.092 1.00 . A A . 37 SER CB 1 1
9 8753 1 1 37 SER H H 21.979 0.608 4.396 1.00 . A A . 37 SER H 1 1
9 8754 1 1 37 SER HA H 19.974 2.655 4.193 1.00 . A A . 37 SER HA 1 1
9 8755 1 1 37 SER HB2 H 21.951 3.670 3.723 1.00 . A A . 37 SER HB2 1 1
9 8756 1 1 37 SER HB3 H 22.686 2.185 3.120 1.00 . A A . 37 SER HB3 1 1
9 8757 1 1 37 SER HG H 21.184 4.113 1.769 1.00 . A A . 37 SER HG 1 1
9 8758 1 1 37 SER N N 21.050 0.915 4.458 1.00 . A A . 37 SER N 1 1
9 8759 1 1 37 SER O O 20.053 0.384 1.917 1.00 . A A . 37 SER O 1 1
9 8760 1 1 37 SER OG O 21.595 3.246 1.760 1.00 . A A . 37 SER OG 1 1
9 8761 1 1 38 LEU C C 17.983 2.930 -0.226 1.00 . A A . 38 LEU C 1 1
9 8762 1 1 38 LEU CA C 17.960 1.869 0.870 1.00 . A A . 38 LEU CA 1 1
9 8763 1 1 38 LEU CB C 16.524 1.643 1.348 1.00 . A A . 38 LEU CB 1 1
9 8764 1 1 38 LEU CD1 C 16.733 -0.855 1.338 1.00 . A A . 38 LEU CD1 1 1
9 8765 1 1 38 LEU CD2 C 16.977 0.409 3.482 1.00 . A A . 38 LEU CD2 1 1
9 8766 1 1 38 LEU CG C 16.273 0.356 2.134 1.00 . A A . 38 LEU CG 1 1
9 8767 1 1 38 LEU H H 18.651 3.117 2.433 1.00 . A A . 38 LEU H 1 1
9 8768 1 1 38 LEU HA H 18.346 0.944 0.467 1.00 . A A . 38 LEU HA 1 1
9 8769 1 1 38 LEU HB2 H 16.252 2.475 1.979 1.00 . A A . 38 LEU HB2 1 1
9 8770 1 1 38 LEU HB3 H 15.885 1.630 0.477 1.00 . A A . 38 LEU HB3 1 1
9 8771 1 1 38 LEU HD11 H 15.925 -1.567 1.268 1.00 . A A . 38 LEU HD11 1 1
9 8772 1 1 38 LEU HD12 H 17.576 -1.313 1.834 1.00 . A A . 38 LEU HD12 1 1
9 8773 1 1 38 LEU HD13 H 17.025 -0.543 0.346 1.00 . A A . 38 LEU HD13 1 1
9 8774 1 1 38 LEU HD21 H 17.927 -0.099 3.412 1.00 . A A . 38 LEU HD21 1 1
9 8775 1 1 38 LEU HD22 H 16.363 -0.075 4.228 1.00 . A A . 38 LEU HD22 1 1
9 8776 1 1 38 LEU HD23 H 17.139 1.440 3.764 1.00 . A A . 38 LEU HD23 1 1
9 8777 1 1 38 LEU HG H 15.212 0.254 2.314 1.00 . A A . 38 LEU HG 1 1
9 8778 1 1 38 LEU N N 18.810 2.258 1.990 1.00 . A A . 38 LEU N 1 1
9 8779 1 1 38 LEU O O 17.530 4.057 -0.023 1.00 . A A . 38 LEU O 1 1
9 8780 1 1 39 HIS C C 18.019 2.841 -3.780 1.00 . A A . 39 HIS C 1 1
9 8781 1 1 39 HIS CA C 18.590 3.481 -2.518 1.00 . A A . 39 HIS CA 1 1
9 8782 1 1 39 HIS CB C 20.040 3.904 -2.758 1.00 . A A . 39 HIS CB 1 1
9 8783 1 1 39 HIS CD2 C 21.565 1.823 -2.486 1.00 . A A . 39 HIS CD2 1 1
9 8784 1 1 39 HIS CE1 C 22.038 1.494 -4.602 1.00 . A A . 39 HIS CE1 1 1
9 8785 1 1 39 HIS CG C 20.926 2.780 -3.200 1.00 . A A . 39 HIS CG 1 1
9 8786 1 1 39 HIS H H 18.855 1.649 -1.489 1.00 . A A . 39 HIS H 1 1
9 8787 1 1 39 HIS HA H 18.005 4.355 -2.276 1.00 . A A . 39 HIS HA 1 1
9 8788 1 1 39 HIS HB2 H 20.063 4.665 -3.524 1.00 . A A . 39 HIS HB2 1 1
9 8789 1 1 39 HIS HB3 H 20.446 4.308 -1.842 1.00 . A A . 39 HIS HB3 1 1
9 8790 1 1 39 HIS HD1 H 20.931 3.073 -5.286 1.00 . A A . 39 HIS HD1 1 1
9 8791 1 1 39 HIS HD2 H 21.542 1.700 -1.413 1.00 . A A . 39 HIS HD2 1 1
9 8792 1 1 39 HIS HE1 H 22.446 1.078 -5.511 1.00 . A A . 39 HIS HE1 1 1
9 8793 1 1 39 HIS N N 18.511 2.561 -1.389 1.00 . A A . 39 HIS N 1 1
9 8794 1 1 39 HIS ND1 N 21.243 2.547 -4.521 1.00 . A A . 39 HIS ND1 1 1
9 8795 1 1 39 HIS NE2 N 22.249 1.037 -3.381 1.00 . A A . 39 HIS NE2 1 1
9 8796 1 1 39 HIS O O 18.224 1.654 -4.036 1.00 . A A . 39 HIS O 1 1
9 8797 1 1 40 THR C C 17.087 4.022 -6.987 1.00 . A A . 40 THR C 1 1
9 8798 1 1 40 THR CA C 16.697 3.148 -5.801 1.00 . A A . 40 THR CA 1 1
9 8799 1 1 40 THR CB C 15.161 3.101 -5.695 1.00 . A A . 40 THR CB 1 1
9 8800 1 1 40 THR CG2 C 14.618 4.400 -5.120 1.00 . A A . 40 THR CG2 1 1
9 8801 1 1 40 THR H H 17.172 4.573 -4.309 1.00 . A A . 40 THR H 1 1
9 8802 1 1 40 THR HA H 17.056 2.143 -5.972 1.00 . A A . 40 THR HA 1 1
9 8803 1 1 40 THR HB H 14.885 2.290 -5.037 1.00 . A A . 40 THR HB 1 1
9 8804 1 1 40 THR HG1 H 14.818 1.986 -7.286 1.00 . A A . 40 THR HG1 1 1
9 8805 1 1 40 THR HG21 H 13.745 4.703 -5.677 1.00 . A A . 40 THR HG21 1 1
9 8806 1 1 40 THR HG22 H 15.374 5.168 -5.189 1.00 . A A . 40 THR HG22 1 1
9 8807 1 1 40 THR HG23 H 14.350 4.251 -4.084 1.00 . A A . 40 THR HG23 1 1
9 8808 1 1 40 THR N N 17.300 3.636 -4.567 1.00 . A A . 40 THR N 1 1
9 8809 1 1 40 THR O O 17.469 5.180 -6.816 1.00 . A A . 40 THR O 1 1
9 8810 1 1 40 THR OG1 O 14.588 2.870 -6.987 1.00 . A A . 40 THR OG1 1 1
9 8811 1 1 41 GLN C C 18.761 4.717 -9.336 1.00 . A A . 41 GLN C 1 1
9 8812 1 1 41 GLN CA C 17.331 4.192 -9.402 1.00 . A A . 41 GLN CA 1 1
9 8813 1 1 41 GLN CB C 16.358 5.353 -9.616 1.00 . A A . 41 GLN CB 1 1
9 8814 1 1 41 GLN CD C 15.044 6.671 -11.324 1.00 . A A . 41 GLN CD 1 1
9 8815 1 1 41 GLN CG C 15.693 5.344 -10.983 1.00 . A A . 41 GLN CG 1 1
9 8816 1 1 41 GLN H H 16.677 2.535 -8.258 1.00 . A A . 41 GLN H 1 1
9 8817 1 1 41 GLN HA H 17.250 3.508 -10.234 1.00 . A A . 41 GLN HA 1 1
9 8818 1 1 41 GLN HB2 H 15.586 5.303 -8.863 1.00 . A A . 41 GLN HB2 1 1
9 8819 1 1 41 GLN HB3 H 16.897 6.282 -9.508 1.00 . A A . 41 GLN HB3 1 1
9 8820 1 1 41 GLN HE21 H 16.108 6.788 -13.000 1.00 . A A . 41 GLN HE21 1 1
9 8821 1 1 41 GLN HE22 H 15.030 8.105 -12.701 1.00 . A A . 41 GLN HE22 1 1
9 8822 1 1 41 GLN HG2 H 16.439 5.123 -11.732 1.00 . A A . 41 GLN HG2 1 1
9 8823 1 1 41 GLN HG3 H 14.934 4.575 -10.995 1.00 . A A . 41 GLN HG3 1 1
9 8824 1 1 41 GLN N N 16.988 3.461 -8.188 1.00 . A A . 41 GLN N 1 1
9 8825 1 1 41 GLN NE2 N 15.433 7.247 -12.456 1.00 . A A . 41 GLN NE2 1 1
9 8826 1 1 41 GLN O O 19.103 5.700 -9.991 1.00 . A A . 41 GLN O 1 1
9 8827 1 1 41 GLN OE1 O 14.202 7.173 -10.579 1.00 . A A . 41 GLN OE1 1 1
9 8828 1 1 42 GLY C C 21.126 5.719 -7.554 1.00 . A A . 42 GLY C 1 1
9 8829 1 1 42 GLY CA C 20.977 4.470 -8.400 1.00 . A A . 42 GLY CA 1 1
9 8830 1 1 42 GLY H H 19.265 3.277 -8.039 1.00 . A A . 42 GLY H 1 1
9 8831 1 1 42 GLY HA2 H 21.538 3.668 -7.943 1.00 . A A . 42 GLY HA2 1 1
9 8832 1 1 42 GLY HA3 H 21.382 4.664 -9.383 1.00 . A A . 42 GLY HA3 1 1
9 8833 1 1 42 GLY N N 19.593 4.054 -8.538 1.00 . A A . 42 GLY N 1 1
9 8834 1 1 42 GLY O O 22.182 6.352 -7.551 1.00 . A A . 42 GLY O 1 1
9 8835 1 1 43 ARG C C 19.466 6.957 -4.623 1.00 . A A . 43 ARG C 1 1
9 8836 1 1 43 ARG CA C 20.083 7.259 -5.986 1.00 . A A . 43 ARG CA 1 1
9 8837 1 1 43 ARG CB C 19.326 8.407 -6.657 1.00 . A A . 43 ARG CB 1 1
9 8838 1 1 43 ARG CD C 19.314 10.151 -8.466 1.00 . A A . 43 ARG CD 1 1
9 8839 1 1 43 ARG CG C 19.950 8.864 -7.965 1.00 . A A . 43 ARG CG 1 1
9 8840 1 1 43 ARG CZ C 19.859 11.907 -10.099 1.00 . A A . 43 ARG CZ 1 1
9 8841 1 1 43 ARG H H 19.253 5.530 -6.881 1.00 . A A . 43 ARG H 1 1
9 8842 1 1 43 ARG HA H 21.112 7.552 -5.845 1.00 . A A . 43 ARG HA 1 1
9 8843 1 1 43 ARG HB2 H 18.315 8.087 -6.859 1.00 . A A . 43 ARG HB2 1 1
9 8844 1 1 43 ARG HB3 H 19.301 9.249 -5.982 1.00 . A A . 43 ARG HB3 1 1
9 8845 1 1 43 ARG HD2 H 18.274 9.961 -8.688 1.00 . A A . 43 ARG HD2 1 1
9 8846 1 1 43 ARG HD3 H 19.385 10.898 -7.689 1.00 . A A . 43 ARG HD3 1 1
9 8847 1 1 43 ARG HE H 20.520 10.027 -10.183 1.00 . A A . 43 ARG HE 1 1
9 8848 1 1 43 ARG HG2 H 21.006 9.035 -7.810 1.00 . A A . 43 ARG HG2 1 1
9 8849 1 1 43 ARG HG3 H 19.814 8.092 -8.708 1.00 . A A . 43 ARG HG3 1 1
9 8850 1 1 43 ARG HH11 H 18.648 12.493 -8.592 1.00 . A A . 43 ARG HH11 1 1
9 8851 1 1 43 ARG HH12 H 19.040 13.721 -9.750 1.00 . A A . 43 ARG HH12 1 1
9 8852 1 1 43 ARG HH21 H 21.043 11.634 -11.714 1.00 . A A . 43 ARG HH21 1 1
9 8853 1 1 43 ARG HH22 H 20.402 13.231 -11.526 1.00 . A A . 43 ARG HH22 1 1
9 8854 1 1 43 ARG N N 20.066 6.075 -6.837 1.00 . A A . 43 ARG N 1 1
9 8855 1 1 43 ARG NE N 19.970 10.654 -9.670 1.00 . A A . 43 ARG NE 1 1
9 8856 1 1 43 ARG NH1 N 19.121 12.779 -9.425 1.00 . A A . 43 ARG NH1 1 1
9 8857 1 1 43 ARG NH2 N 20.486 12.289 -11.204 1.00 . A A . 43 ARG NH2 1 1
9 8858 1 1 43 ARG O O 18.519 6.178 -4.517 1.00 . A A . 43 ARG O 1 1
9 8859 1 1 44 VAL C C 18.081 7.885 -2.085 1.00 . A A . 44 VAL C 1 1
9 8860 1 1 44 VAL CA C 19.512 7.379 -2.226 1.00 . A A . 44 VAL CA 1 1
9 8861 1 1 44 VAL CB C 20.402 8.093 -1.191 1.00 . A A . 44 VAL CB 1 1
9 8862 1 1 44 VAL CG1 C 21.692 7.317 -0.970 1.00 . A A . 44 VAL CG1 1 1
9 8863 1 1 44 VAL CG2 C 20.696 9.518 -1.634 1.00 . A A . 44 VAL CG2 1 1
9 8864 1 1 44 VAL H H 20.762 8.190 -3.730 1.00 . A A . 44 VAL H 1 1
9 8865 1 1 44 VAL HA H 19.532 6.319 -2.017 1.00 . A A . 44 VAL HA 1 1
9 8866 1 1 44 VAL HB H 19.867 8.132 -0.253 1.00 . A A . 44 VAL HB 1 1
9 8867 1 1 44 VAL HG11 H 22.214 7.213 -1.910 1.00 . A A . 44 VAL HG11 1 1
9 8868 1 1 44 VAL HG12 H 22.316 7.849 -0.267 1.00 . A A . 44 VAL HG12 1 1
9 8869 1 1 44 VAL HG13 H 21.461 6.338 -0.578 1.00 . A A . 44 VAL HG13 1 1
9 8870 1 1 44 VAL HG21 H 20.484 10.198 -0.823 1.00 . A A . 44 VAL HG21 1 1
9 8871 1 1 44 VAL HG22 H 21.736 9.601 -1.911 1.00 . A A . 44 VAL HG22 1 1
9 8872 1 1 44 VAL HG23 H 20.076 9.766 -2.483 1.00 . A A . 44 VAL HG23 1 1
9 8873 1 1 44 VAL N N 20.009 7.580 -3.582 1.00 . A A . 44 VAL N 1 1
9 8874 1 1 44 VAL O O 17.624 8.715 -2.871 1.00 . A A . 44 VAL O 1 1
9 8875 1 1 45 LEU C C 15.914 8.764 0.332 1.00 . A A . 45 LEU C 1 1
9 8876 1 1 45 LEU CA C 15.997 7.780 -0.831 1.00 . A A . 45 LEU CA 1 1
9 8877 1 1 45 LEU CB C 15.134 6.552 -0.538 1.00 . A A . 45 LEU CB 1 1
9 8878 1 1 45 LEU CD1 C 13.181 5.123 -1.193 1.00 . A A . 45 LEU CD1 1 1
9 8879 1 1 45 LEU CD2 C 13.709 7.190 -2.499 1.00 . A A . 45 LEU CD2 1 1
9 8880 1 1 45 LEU CG C 14.290 6.031 -1.701 1.00 . A A . 45 LEU CG 1 1
9 8881 1 1 45 LEU H H 17.796 6.722 -0.484 1.00 . A A . 45 LEU H 1 1
9 8882 1 1 45 LEU HA H 15.629 8.264 -1.723 1.00 . A A . 45 LEU HA 1 1
9 8883 1 1 45 LEU HB2 H 15.789 5.755 -0.222 1.00 . A A . 45 LEU HB2 1 1
9 8884 1 1 45 LEU HB3 H 14.463 6.806 0.271 1.00 . A A . 45 LEU HB3 1 1
9 8885 1 1 45 LEU HD11 H 12.340 5.723 -0.879 1.00 . A A . 45 LEU HD11 1 1
9 8886 1 1 45 LEU HD12 H 13.544 4.547 -0.355 1.00 . A A . 45 LEU HD12 1 1
9 8887 1 1 45 LEU HD13 H 12.873 4.454 -1.983 1.00 . A A . 45 LEU HD13 1 1
9 8888 1 1 45 LEU HD21 H 12.719 6.929 -2.844 1.00 . A A . 45 LEU HD21 1 1
9 8889 1 1 45 LEU HD22 H 14.344 7.396 -3.348 1.00 . A A . 45 LEU HD22 1 1
9 8890 1 1 45 LEU HD23 H 13.652 8.067 -1.871 1.00 . A A . 45 LEU HD23 1 1
9 8891 1 1 45 LEU HG H 14.919 5.451 -2.363 1.00 . A A . 45 LEU HG 1 1
9 8892 1 1 45 LEU N N 17.378 7.380 -1.077 1.00 . A A . 45 LEU N 1 1
9 8893 1 1 45 LEU O O 16.380 8.477 1.435 1.00 . A A . 45 LEU O 1 1
9 8894 1 1 46 SER C C 14.063 10.589 2.084 1.00 . A A . 46 SER C 1 1
9 8895 1 1 46 SER CA C 15.174 10.951 1.103 1.00 . A A . 46 SER CA 1 1
9 8896 1 1 46 SER CB C 14.879 12.307 0.459 1.00 . A A . 46 SER CB 1 1
9 8897 1 1 46 SER H H 14.966 10.093 -0.822 1.00 . A A . 46 SER H 1 1
9 8898 1 1 46 SER HA H 16.108 11.013 1.642 1.00 . A A . 46 SER HA 1 1
9 8899 1 1 46 SER HB2 H 14.889 13.073 1.219 1.00 . A A . 46 SER HB2 1 1
9 8900 1 1 46 SER HB3 H 15.637 12.523 -0.281 1.00 . A A . 46 SER HB3 1 1
9 8901 1 1 46 SER HG H 13.270 13.203 -0.208 1.00 . A A . 46 SER HG 1 1
9 8902 1 1 46 SER N N 15.317 9.924 0.078 1.00 . A A . 46 SER N 1 1
9 8903 1 1 46 SER O O 13.138 9.852 1.745 1.00 . A A . 46 SER O 1 1
9 8904 1 1 46 SER OG O 13.611 12.306 -0.173 1.00 . A A . 46 SER OG 1 1
9 8905 1 1 47 GLU C C 11.775 11.252 3.863 1.00 . A A . 47 GLU C 1 1
9 8906 1 1 47 GLU CA C 13.168 10.844 4.332 1.00 . A A . 47 GLU CA 1 1
9 8907 1 1 47 GLU CB C 13.522 11.589 5.621 1.00 . A A . 47 GLU CB 1 1
9 8908 1 1 47 GLU CD C 15.332 12.057 7.320 1.00 . A A . 47 GLU CD 1 1
9 8909 1 1 47 GLU CG C 14.796 11.089 6.283 1.00 . A A . 47 GLU CG 1 1
9 8910 1 1 47 GLU H H 14.925 11.692 3.512 1.00 . A A . 47 GLU H 1 1
9 8911 1 1 47 GLU HA H 13.172 9.782 4.529 1.00 . A A . 47 GLU HA 1 1
9 8912 1 1 47 GLU HB2 H 13.645 12.637 5.394 1.00 . A A . 47 GLU HB2 1 1
9 8913 1 1 47 GLU HB3 H 12.709 11.475 6.323 1.00 . A A . 47 GLU HB3 1 1
9 8914 1 1 47 GLU HG2 H 14.590 10.146 6.765 1.00 . A A . 47 GLU HG2 1 1
9 8915 1 1 47 GLU HG3 H 15.549 10.946 5.522 1.00 . A A . 47 GLU HG3 1 1
9 8916 1 1 47 GLU N N 14.164 11.112 3.302 1.00 . A A . 47 GLU N 1 1
9 8917 1 1 47 GLU O O 10.770 10.707 4.319 1.00 . A A . 47 GLU O 1 1
9 8918 1 1 47 GLU OE1 O 15.808 13.143 6.928 1.00 . A A . 47 GLU OE1 1 1
9 8919 1 1 47 GLU OE2 O 15.277 11.728 8.523 1.00 . A A . 47 GLU OE2 1 1
9 8920 1 1 48 ALA C C 10.246 12.217 0.981 1.00 . A A . 48 ALA C 1 1
9 8921 1 1 48 ALA CA C 10.455 12.695 2.414 1.00 . A A . 48 ALA CA 1 1
9 8922 1 1 48 ALA CB C 10.396 14.213 2.480 1.00 . A A . 48 ALA CB 1 1
9 8923 1 1 48 ALA H H 12.559 12.609 2.622 1.00 . A A . 48 ALA H 1 1
9 8924 1 1 48 ALA HA H 9.662 12.301 3.034 1.00 . A A . 48 ALA HA 1 1
9 8925 1 1 48 ALA HB1 H 10.175 14.607 1.499 1.00 . A A . 48 ALA HB1 1 1
9 8926 1 1 48 ALA HB2 H 9.623 14.514 3.172 1.00 . A A . 48 ALA HB2 1 1
9 8927 1 1 48 ALA HB3 H 11.348 14.596 2.816 1.00 . A A . 48 ALA HB3 1 1
9 8928 1 1 48 ALA N N 11.724 12.214 2.947 1.00 . A A . 48 ALA N 1 1
9 8929 1 1 48 ALA O O 9.291 12.619 0.316 1.00 . A A . 48 ALA O 1 1
9 8930 1 1 49 ALA C C 9.767 10.034 -1.039 1.00 . A A . 49 ALA C 1 1
9 8931 1 1 49 ALA CA C 11.056 10.824 -0.842 1.00 . A A . 49 ALA CA 1 1
9 8932 1 1 49 ALA CB C 12.264 9.950 -1.144 1.00 . A A . 49 ALA CB 1 1
9 8933 1 1 49 ALA H H 11.882 11.074 1.090 1.00 . A A . 49 ALA H 1 1
9 8934 1 1 49 ALA HA H 11.065 11.658 -1.530 1.00 . A A . 49 ALA HA 1 1
9 8935 1 1 49 ALA HB1 H 13.076 10.218 -0.483 1.00 . A A . 49 ALA HB1 1 1
9 8936 1 1 49 ALA HB2 H 12.004 8.913 -0.994 1.00 . A A . 49 ALA HB2 1 1
9 8937 1 1 49 ALA HB3 H 12.570 10.101 -2.169 1.00 . A A . 49 ALA HB3 1 1
9 8938 1 1 49 ALA N N 11.144 11.357 0.512 1.00 . A A . 49 ALA N 1 1
9 8939 1 1 49 ALA O O 9.518 9.052 -0.341 1.00 . A A . 49 ALA O 1 1
9 8940 1 1 50 GLU C C 7.884 8.665 -3.275 1.00 . A A . 50 GLU C 1 1
9 8941 1 1 50 GLU CA C 7.686 9.804 -2.279 1.00 . A A . 50 GLU CA 1 1
9 8942 1 1 50 GLU CB C 6.669 10.806 -2.830 1.00 . A A . 50 GLU CB 1 1
9 8943 1 1 50 GLU CD C 4.231 11.459 -2.716 1.00 . A A . 50 GLU CD 1 1
9 8944 1 1 50 GLU CG C 5.445 10.980 -1.945 1.00 . A A . 50 GLU CG 1 1
9 8945 1 1 50 GLU H H 9.204 11.260 -2.516 1.00 . A A . 50 GLU H 1 1
9 8946 1 1 50 GLU HA H 7.309 9.395 -1.354 1.00 . A A . 50 GLU HA 1 1
9 8947 1 1 50 GLU HB2 H 7.150 11.767 -2.937 1.00 . A A . 50 GLU HB2 1 1
9 8948 1 1 50 GLU HB3 H 6.339 10.468 -3.801 1.00 . A A . 50 GLU HB3 1 1
9 8949 1 1 50 GLU HG2 H 5.210 10.031 -1.487 1.00 . A A . 50 GLU HG2 1 1
9 8950 1 1 50 GLU HG3 H 5.673 11.703 -1.176 1.00 . A A . 50 GLU HG3 1 1
9 8951 1 1 50 GLU N N 8.950 10.471 -1.993 1.00 . A A . 50 GLU N 1 1
9 8952 1 1 50 GLU O O 7.769 8.857 -4.486 1.00 . A A . 50 GLU O 1 1
9 8953 1 1 50 GLU OE1 O 4.411 12.204 -3.702 1.00 . A A . 50 GLU OE1 1 1
9 8954 1 1 50 GLU OE2 O 3.101 11.089 -2.335 1.00 . A A . 50 GLU OE2 1 1
9 8955 1 1 51 LEU C C 7.166 6.014 -4.448 1.00 . A A . 51 LEU C 1 1
9 8956 1 1 51 LEU CA C 8.398 6.308 -3.599 1.00 . A A . 51 LEU CA 1 1
9 8957 1 1 51 LEU CB C 8.740 5.091 -2.737 1.00 . A A . 51 LEU CB 1 1
9 8958 1 1 51 LEU CD1 C 8.015 3.277 -1.167 1.00 . A A . 51 LEU CD1 1 1
9 8959 1 1 51 LEU CD2 C 6.518 5.236 -1.585 1.00 . A A . 51 LEU CD2 1 1
9 8960 1 1 51 LEU CG C 7.551 4.299 -2.193 1.00 . A A . 51 LEU CG 1 1
9 8961 1 1 51 LEU H H 8.261 7.388 -1.784 1.00 . A A . 51 LEU H 1 1
9 8962 1 1 51 LEU HA H 9.230 6.520 -4.254 1.00 . A A . 51 LEU HA 1 1
9 8963 1 1 51 LEU HB2 H 9.339 4.421 -3.334 1.00 . A A . 51 LEU HB2 1 1
9 8964 1 1 51 LEU HB3 H 9.322 5.437 -1.894 1.00 . A A . 51 LEU HB3 1 1
9 8965 1 1 51 LEU HD11 H 8.556 3.778 -0.379 1.00 . A A . 51 LEU HD11 1 1
9 8966 1 1 51 LEU HD12 H 8.661 2.555 -1.644 1.00 . A A . 51 LEU HD12 1 1
9 8967 1 1 51 LEU HD13 H 7.157 2.770 -0.750 1.00 . A A . 51 LEU HD13 1 1
9 8968 1 1 51 LEU HD21 H 5.873 5.614 -2.364 1.00 . A A . 51 LEU HD21 1 1
9 8969 1 1 51 LEU HD22 H 7.021 6.061 -1.102 1.00 . A A . 51 LEU HD22 1 1
9 8970 1 1 51 LEU HD23 H 5.928 4.699 -0.857 1.00 . A A . 51 LEU HD23 1 1
9 8971 1 1 51 LEU HG H 7.081 3.764 -3.007 1.00 . A A . 51 LEU HG 1 1
9 8972 1 1 51 LEU N N 8.183 7.479 -2.756 1.00 . A A . 51 LEU N 1 1
9 8973 1 1 51 LEU O O 6.206 6.783 -4.453 1.00 . A A . 51 LEU O 1 1
9 8974 1 1 52 ASN C C 5.714 3.037 -5.780 1.00 . A A . 52 ASN C 1 1
9 8975 1 1 52 ASN CA C 6.085 4.498 -6.015 1.00 . A A . 52 ASN CA 1 1
9 8976 1 1 52 ASN CB C 6.439 4.714 -7.488 1.00 . A A . 52 ASN CB 1 1
9 8977 1 1 52 ASN CG C 5.305 5.352 -8.267 1.00 . A A . 52 ASN CG 1 1
9 8978 1 1 52 ASN H H 7.994 4.322 -5.118 1.00 . A A . 52 ASN H 1 1
9 8979 1 1 52 ASN HA H 5.238 5.117 -5.763 1.00 . A A . 52 ASN HA 1 1
9 8980 1 1 52 ASN HB2 H 7.302 5.360 -7.553 1.00 . A A . 52 ASN HB2 1 1
9 8981 1 1 52 ASN HB3 H 6.671 3.762 -7.941 1.00 . A A . 52 ASN HB3 1 1
9 8982 1 1 52 ASN HD21 H 6.591 6.534 -9.219 1.00 . A A . 52 ASN HD21 1 1
9 8983 1 1 52 ASN HD22 H 4.929 6.731 -9.649 1.00 . A A . 52 ASN HD22 1 1
9 8984 1 1 52 ASN N N 7.200 4.894 -5.164 1.00 . A A . 52 ASN N 1 1
9 8985 1 1 52 ASN ND2 N 5.642 6.302 -9.133 1.00 . A A . 52 ASN ND2 1 1
9 8986 1 1 52 ASN O O 6.420 2.311 -5.079 1.00 . A A . 52 ASN O 1 1
9 8987 1 1 52 ASN OD1 O 4.139 4.996 -8.093 1.00 . A A . 52 ASN OD1 1 1
9 8988 1 1 53 ASP C C 4.809 0.327 -7.249 1.00 . A A . 53 ASP C 1 1
9 8989 1 1 53 ASP CA C 4.137 1.237 -6.227 1.00 . A A . 53 ASP CA 1 1
9 8990 1 1 53 ASP CB C 2.617 1.171 -6.388 1.00 . A A . 53 ASP CB 1 1
9 8991 1 1 53 ASP CG C 2.123 -0.240 -6.638 1.00 . A A . 53 ASP CG 1 1
9 8992 1 1 53 ASP H H 4.082 3.238 -6.917 1.00 . A A . 53 ASP H 1 1
9 8993 1 1 53 ASP HA H 4.400 0.900 -5.236 1.00 . A A . 53 ASP HA 1 1
9 8994 1 1 53 ASP HB2 H 2.150 1.541 -5.487 1.00 . A A . 53 ASP HB2 1 1
9 8995 1 1 53 ASP HB3 H 2.323 1.790 -7.222 1.00 . A A . 53 ASP HB3 1 1
9 8996 1 1 53 ASP N N 4.602 2.612 -6.370 1.00 . A A . 53 ASP N 1 1
9 8997 1 1 53 ASP O O 5.179 0.765 -8.339 1.00 . A A . 53 ASP O 1 1
9 8998 1 1 53 ASP OD1 O 2.004 -1.010 -5.662 1.00 . A A . 53 ASP OD1 1 1
9 8999 1 1 53 ASP OD2 O 1.854 -0.575 -7.811 1.00 . A A . 53 ASP OD2 1 1
9 9000 1 1 54 LYS C C 6.956 -1.421 -8.252 1.00 . A A . 54 LYS C 1 1
9 9001 1 1 54 LYS CA C 5.594 -1.917 -7.775 1.00 . A A . 54 LYS CA 1 1
9 9002 1 1 54 LYS CB C 4.692 -2.198 -8.979 1.00 . A A . 54 LYS CB 1 1
9 9003 1 1 54 LYS CD C 3.833 -4.221 -10.197 1.00 . A A . 54 LYS CD 1 1
9 9004 1 1 54 LYS CE C 4.193 -5.322 -11.182 1.00 . A A . 54 LYS CE 1 1
9 9005 1 1 54 LYS CG C 5.066 -3.460 -9.737 1.00 . A A . 54 LYS CG 1 1
9 9006 1 1 54 LYS H H 4.651 -1.233 -6.008 1.00 . A A . 54 LYS H 1 1
9 9007 1 1 54 LYS HA H 5.732 -2.831 -7.218 1.00 . A A . 54 LYS HA 1 1
9 9008 1 1 54 LYS HB2 H 3.673 -2.299 -8.635 1.00 . A A . 54 LYS HB2 1 1
9 9009 1 1 54 LYS HB3 H 4.752 -1.363 -9.662 1.00 . A A . 54 LYS HB3 1 1
9 9010 1 1 54 LYS HD2 H 3.353 -4.665 -9.337 1.00 . A A . 54 LYS HD2 1 1
9 9011 1 1 54 LYS HD3 H 3.152 -3.530 -10.675 1.00 . A A . 54 LYS HD3 1 1
9 9012 1 1 54 LYS HE2 H 5.213 -5.626 -11.005 1.00 . A A . 54 LYS HE2 1 1
9 9013 1 1 54 LYS HE3 H 3.533 -6.162 -11.019 1.00 . A A . 54 LYS HE3 1 1
9 9014 1 1 54 LYS HG2 H 5.652 -3.190 -10.603 1.00 . A A . 54 LYS HG2 1 1
9 9015 1 1 54 LYS HG3 H 5.651 -4.098 -9.090 1.00 . A A . 54 LYS HG3 1 1
9 9016 1 1 54 LYS HZ1 H 3.613 -3.930 -12.628 1.00 . A A . 54 LYS HZ1 1 1
9 9017 1 1 54 LYS HZ2 H 3.473 -5.540 -13.130 1.00 . A A . 54 LYS HZ2 1 1
9 9018 1 1 54 LYS HZ3 H 4.997 -4.812 -13.041 1.00 . A A . 54 LYS HZ3 1 1
9 9019 1 1 54 LYS N N 4.966 -0.943 -6.890 1.00 . A A . 54 LYS N 1 1
9 9020 1 1 54 LYS NZ N 4.060 -4.869 -12.594 1.00 . A A . 54 LYS NZ 1 1
9 9021 1 1 54 LYS O O 7.272 -1.492 -9.439 1.00 . A A . 54 LYS O 1 1
9 9022 1 1 55 MET C C 10.168 -1.363 -7.134 1.00 . A A . 55 MET C 1 1
9 9023 1 1 55 MET CA C 9.087 -0.415 -7.643 1.00 . A A . 55 MET CA 1 1
9 9024 1 1 55 MET CB C 9.288 0.977 -7.042 1.00 . A A . 55 MET CB 1 1
9 9025 1 1 55 MET CE C 11.962 2.258 -5.673 1.00 . A A . 55 MET CE 1 1
9 9026 1 1 55 MET CG C 9.516 0.963 -5.539 1.00 . A A . 55 MET CG 1 1
9 9027 1 1 55 MET H H 7.450 -0.890 -6.388 1.00 . A A . 55 MET H 1 1
9 9028 1 1 55 MET HA H 9.161 -0.347 -8.718 1.00 . A A . 55 MET HA 1 1
9 9029 1 1 55 MET HB2 H 10.145 1.438 -7.510 1.00 . A A . 55 MET HB2 1 1
9 9030 1 1 55 MET HB3 H 8.412 1.574 -7.245 1.00 . A A . 55 MET HB3 1 1
9 9031 1 1 55 MET HE1 H 11.872 1.760 -6.628 1.00 . A A . 55 MET HE1 1 1
9 9032 1 1 55 MET HE2 H 12.414 3.229 -5.814 1.00 . A A . 55 MET HE2 1 1
9 9033 1 1 55 MET HE3 H 12.581 1.666 -5.015 1.00 . A A . 55 MET HE3 1 1
9 9034 1 1 55 MET HG2 H 8.561 0.874 -5.044 1.00 . A A . 55 MET HG2 1 1
9 9035 1 1 55 MET HG3 H 10.128 0.108 -5.291 1.00 . A A . 55 MET HG3 1 1
9 9036 1 1 55 MET N N 7.758 -0.920 -7.318 1.00 . A A . 55 MET N 1 1
9 9037 1 1 55 MET O O 9.884 -2.501 -6.761 1.00 . A A . 55 MET O 1 1
9 9038 1 1 55 MET SD S 10.337 2.455 -4.947 1.00 . A A . 55 MET SD 1 1
9 9039 1 1 56 VAL C C 13.492 -0.860 -5.814 1.00 . A A . 56 VAL C 1 1
9 9040 1 1 56 VAL CA C 12.532 -1.691 -6.658 1.00 . A A . 56 VAL CA 1 1
9 9041 1 1 56 VAL CB C 13.306 -2.308 -7.838 1.00 . A A . 56 VAL CB 1 1
9 9042 1 1 56 VAL CG1 C 14.511 -3.090 -7.337 1.00 . A A . 56 VAL CG1 1 1
9 9043 1 1 56 VAL CG2 C 12.392 -3.196 -8.668 1.00 . A A . 56 VAL CG2 1 1
9 9044 1 1 56 VAL H H 11.572 0.029 -7.431 1.00 . A A . 56 VAL H 1 1
9 9045 1 1 56 VAL HA H 12.140 -2.495 -6.052 1.00 . A A . 56 VAL HA 1 1
9 9046 1 1 56 VAL HB H 13.662 -1.506 -8.467 1.00 . A A . 56 VAL HB 1 1
9 9047 1 1 56 VAL HG11 H 15.180 -2.423 -6.814 1.00 . A A . 56 VAL HG11 1 1
9 9048 1 1 56 VAL HG12 H 14.181 -3.869 -6.666 1.00 . A A . 56 VAL HG12 1 1
9 9049 1 1 56 VAL HG13 H 15.028 -3.532 -8.176 1.00 . A A . 56 VAL HG13 1 1
9 9050 1 1 56 VAL HG21 H 12.246 -4.138 -8.160 1.00 . A A . 56 VAL HG21 1 1
9 9051 1 1 56 VAL HG22 H 11.439 -2.706 -8.800 1.00 . A A . 56 VAL HG22 1 1
9 9052 1 1 56 VAL HG23 H 12.842 -3.374 -9.634 1.00 . A A . 56 VAL HG23 1 1
9 9053 1 1 56 VAL N N 11.409 -0.886 -7.122 1.00 . A A . 56 VAL N 1 1
9 9054 1 1 56 VAL O O 13.934 0.211 -6.232 1.00 . A A . 56 VAL O 1 1
9 9055 1 1 57 ILE C C 15.991 -1.474 -3.491 1.00 . A A . 57 ILE C 1 1
9 9056 1 1 57 ILE CA C 14.720 -0.664 -3.723 1.00 . A A . 57 ILE CA 1 1
9 9057 1 1 57 ILE CB C 14.054 -0.374 -2.365 1.00 . A A . 57 ILE CB 1 1
9 9058 1 1 57 ILE CD1 C 13.766 2.131 -2.710 1.00 . A A . 57 ILE CD1 1 1
9 9059 1 1 57 ILE CG1 C 13.081 0.800 -2.489 1.00 . A A . 57 ILE CG1 1 1
9 9060 1 1 57 ILE CG2 C 15.109 -0.085 -1.308 1.00 . A A . 57 ILE CG2 1 1
9 9061 1 1 57 ILE H H 13.426 -2.217 -4.348 1.00 . A A . 57 ILE H 1 1
9 9062 1 1 57 ILE HA H 14.985 0.279 -4.180 1.00 . A A . 57 ILE HA 1 1
9 9063 1 1 57 ILE HB H 13.507 -1.254 -2.062 1.00 . A A . 57 ILE HB 1 1
9 9064 1 1 57 ILE HD11 H 13.209 2.707 -3.435 1.00 . A A . 57 ILE HD11 1 1
9 9065 1 1 57 ILE HD12 H 13.808 2.674 -1.777 1.00 . A A . 57 ILE HD12 1 1
9 9066 1 1 57 ILE HD13 H 14.768 1.965 -3.076 1.00 . A A . 57 ILE HD13 1 1
9 9067 1 1 57 ILE HG12 H 12.421 0.626 -3.324 1.00 . A A . 57 ILE HG12 1 1
9 9068 1 1 57 ILE HG13 H 12.498 0.873 -1.583 1.00 . A A . 57 ILE HG13 1 1
9 9069 1 1 57 ILE HG21 H 15.811 0.642 -1.689 1.00 . A A . 57 ILE HG21 1 1
9 9070 1 1 57 ILE HG22 H 14.633 0.305 -0.422 1.00 . A A . 57 ILE HG22 1 1
9 9071 1 1 57 ILE HG23 H 15.633 -0.997 -1.063 1.00 . A A . 57 ILE HG23 1 1
9 9072 1 1 57 ILE N N 13.811 -1.360 -4.625 1.00 . A A . 57 ILE N 1 1
9 9073 1 1 57 ILE O O 15.933 -2.651 -3.134 1.00 . A A . 57 ILE O 1 1
9 9074 1 1 58 ASP C C 18.891 -1.369 -2.056 1.00 . A A . 58 ASP C 1 1
9 9075 1 1 58 ASP CA C 18.425 -1.495 -3.503 1.00 . A A . 58 ASP CA 1 1
9 9076 1 1 58 ASP CB C 19.472 -0.898 -4.444 1.00 . A A . 58 ASP CB 1 1
9 9077 1 1 58 ASP CG C 20.568 -1.886 -4.792 1.00 . A A . 58 ASP CG 1 1
9 9078 1 1 58 ASP H H 17.119 0.103 -3.977 1.00 . A A . 58 ASP H 1 1
9 9079 1 1 58 ASP HA H 18.299 -2.541 -3.738 1.00 . A A . 58 ASP HA 1 1
9 9080 1 1 58 ASP HB2 H 18.990 -0.588 -5.359 1.00 . A A . 58 ASP HB2 1 1
9 9081 1 1 58 ASP HB3 H 19.924 -0.039 -3.970 1.00 . A A . 58 ASP HB3 1 1
9 9082 1 1 58 ASP N N 17.138 -0.835 -3.693 1.00 . A A . 58 ASP N 1 1
9 9083 1 1 58 ASP O O 19.223 -0.278 -1.594 1.00 . A A . 58 ASP O 1 1
9 9084 1 1 58 ASP OD1 O 20.603 -2.974 -4.180 1.00 . A A . 58 ASP OD1 1 1
9 9085 1 1 58 ASP OD2 O 21.391 -1.572 -5.677 1.00 . A A . 58 ASP OD2 1 1
9 9086 1 1 59 ALA C C 20.853 -2.661 0.156 1.00 . A A . 59 ALA C 1 1
9 9087 1 1 59 ALA CA C 19.340 -2.508 0.047 1.00 . A A . 59 ALA CA 1 1
9 9088 1 1 59 ALA CB C 18.638 -3.629 0.801 1.00 . A A . 59 ALA CB 1 1
9 9089 1 1 59 ALA H H 18.637 -3.332 -1.772 1.00 . A A . 59 ALA H 1 1
9 9090 1 1 59 ALA HA H 19.049 -1.569 0.495 1.00 . A A . 59 ALA HA 1 1
9 9091 1 1 59 ALA HB1 H 19.343 -4.113 1.461 1.00 . A A . 59 ALA HB1 1 1
9 9092 1 1 59 ALA HB2 H 17.826 -3.218 1.381 1.00 . A A . 59 ALA HB2 1 1
9 9093 1 1 59 ALA HB3 H 18.251 -4.349 0.096 1.00 . A A . 59 ALA HB3 1 1
9 9094 1 1 59 ALA N N 18.913 -2.493 -1.347 1.00 . A A . 59 ALA N 1 1
9 9095 1 1 59 ALA O O 21.404 -3.720 -0.147 1.00 . A A . 59 ALA O 1 1
9 9096 1 1 60 PHE C C 23.369 -1.530 2.208 1.00 . A A . 60 PHE C 1 1
9 9097 1 1 60 PHE CA C 22.971 -1.612 0.737 1.00 . A A . 60 PHE CA 1 1
9 9098 1 1 60 PHE CB C 23.596 -0.450 -0.038 1.00 . A A . 60 PHE CB 1 1
9 9099 1 1 60 PHE CD1 C 25.884 -0.257 0.975 1.00 . A A . 60 PHE CD1 1 1
9 9100 1 1 60 PHE CD2 C 24.367 1.563 1.245 1.00 . A A . 60 PHE CD2 1 1
9 9101 1 1 60 PHE CE1 C 26.843 0.431 1.694 1.00 . A A . 60 PHE CE1 1 1
9 9102 1 1 60 PHE CE2 C 25.322 2.257 1.965 1.00 . A A . 60 PHE CE2 1 1
9 9103 1 1 60 PHE CG C 24.636 0.300 0.743 1.00 . A A . 60 PHE CG 1 1
9 9104 1 1 60 PHE CZ C 26.562 1.690 2.188 1.00 . A A . 60 PHE CZ 1 1
9 9105 1 1 60 PHE H H 21.025 -0.781 0.815 1.00 . A A . 60 PHE H 1 1
9 9106 1 1 60 PHE HA H 23.335 -2.543 0.329 1.00 . A A . 60 PHE HA 1 1
9 9107 1 1 60 PHE HB2 H 24.065 -0.834 -0.931 1.00 . A A . 60 PHE HB2 1 1
9 9108 1 1 60 PHE HB3 H 22.820 0.247 -0.315 1.00 . A A . 60 PHE HB3 1 1
9 9109 1 1 60 PHE HD1 H 26.105 -1.241 0.587 1.00 . A A . 60 PHE HD1 1 1
9 9110 1 1 60 PHE HD2 H 23.397 2.008 1.071 1.00 . A A . 60 PHE HD2 1 1
9 9111 1 1 60 PHE HE1 H 27.811 -0.013 1.867 1.00 . A A . 60 PHE HE1 1 1
9 9112 1 1 60 PHE HE2 H 25.099 3.241 2.350 1.00 . A A . 60 PHE HE2 1 1
9 9113 1 1 60 PHE HZ H 27.309 2.230 2.751 1.00 . A A . 60 PHE HZ 1 1
9 9114 1 1 60 PHE N N 21.520 -1.597 0.589 1.00 . A A . 60 PHE N 1 1
9 9115 1 1 60 PHE O O 23.015 -0.581 2.906 1.00 . A A . 60 PHE O 1 1
9 9116 1 1 61 VAL C C 25.983 -2.056 4.191 1.00 . A A . 61 VAL C 1 1
9 9117 1 1 61 VAL CA C 24.556 -2.575 4.058 1.00 . A A . 61 VAL CA 1 1
9 9118 1 1 61 VAL CB C 24.486 -4.005 4.627 1.00 . A A . 61 VAL CB 1 1
9 9119 1 1 61 VAL CG1 C 23.123 -4.622 4.354 1.00 . A A . 61 VAL CG1 1 1
9 9120 1 1 61 VAL CG2 C 25.597 -4.865 4.044 1.00 . A A . 61 VAL CG2 1 1
9 9121 1 1 61 VAL H H 24.359 -3.261 2.066 1.00 . A A . 61 VAL H 1 1
9 9122 1 1 61 VAL HA H 23.899 -1.946 4.641 1.00 . A A . 61 VAL HA 1 1
9 9123 1 1 61 VAL HB H 24.624 -3.952 5.697 1.00 . A A . 61 VAL HB 1 1
9 9124 1 1 61 VAL HG11 H 23.234 -5.447 3.665 1.00 . A A . 61 VAL HG11 1 1
9 9125 1 1 61 VAL HG12 H 22.697 -4.980 5.280 1.00 . A A . 61 VAL HG12 1 1
9 9126 1 1 61 VAL HG13 H 22.471 -3.878 3.920 1.00 . A A . 61 VAL HG13 1 1
9 9127 1 1 61 VAL HG21 H 26.060 -4.345 3.219 1.00 . A A . 61 VAL HG21 1 1
9 9128 1 1 61 VAL HG22 H 26.336 -5.062 4.807 1.00 . A A . 61 VAL HG22 1 1
9 9129 1 1 61 VAL HG23 H 25.183 -5.799 3.694 1.00 . A A . 61 VAL HG23 1 1
9 9130 1 1 61 VAL N N 24.108 -2.533 2.671 1.00 . A A . 61 VAL N 1 1
9 9131 1 1 61 VAL O O 26.788 -2.136 3.263 1.00 . A A . 61 VAL O 1 1
9 9132 1 1 62 PRO C C 28.700 -2.061 5.758 1.00 . A A . 62 PRO C 1 1
9 9133 1 1 62 PRO CA C 27.639 -0.970 5.657 1.00 . A A . 62 PRO CA 1 1
9 9134 1 1 62 PRO CB C 27.459 -0.273 7.008 1.00 . A A . 62 PRO CB 1 1
9 9135 1 1 62 PRO CD C 25.398 -1.384 6.525 1.00 . A A . 62 PRO CD 1 1
9 9136 1 1 62 PRO CG C 26.312 -0.978 7.647 1.00 . A A . 62 PRO CG 1 1
9 9137 1 1 62 PRO HA H 27.939 -0.246 4.914 1.00 . A A . 62 PRO HA 1 1
9 9138 1 1 62 PRO HB2 H 28.362 -0.376 7.592 1.00 . A A . 62 PRO HB2 1 1
9 9139 1 1 62 PRO HB3 H 27.241 0.773 6.851 1.00 . A A . 62 PRO HB3 1 1
9 9140 1 1 62 PRO HD2 H 24.923 -2.328 6.748 1.00 . A A . 62 PRO HD2 1 1
9 9141 1 1 62 PRO HD3 H 24.656 -0.620 6.346 1.00 . A A . 62 PRO HD3 1 1
9 9142 1 1 62 PRO HG2 H 26.666 -1.849 8.177 1.00 . A A . 62 PRO HG2 1 1
9 9143 1 1 62 PRO HG3 H 25.801 -0.308 8.323 1.00 . A A . 62 PRO HG3 1 1
9 9144 1 1 62 PRO N N 26.307 -1.512 5.374 1.00 . A A . 62 PRO N 1 1
9 9145 1 1 62 PRO O O 28.463 -3.117 6.344 1.00 . A A . 62 PRO O 1 1
9 9146 1 1 63 ALA C C 32.302 -2.057 5.436 1.00 . A A . 63 ALA C 1 1
9 9147 1 1 63 ALA CA C 30.966 -2.758 5.212 1.00 . A A . 63 ALA CA 1 1
9 9148 1 1 63 ALA CB C 30.999 -3.561 3.920 1.00 . A A . 63 ALA CB 1 1
9 9149 1 1 63 ALA H H 29.997 -0.939 4.732 1.00 . A A . 63 ALA H 1 1
9 9150 1 1 63 ALA HA H 30.790 -3.443 6.029 1.00 . A A . 63 ALA HA 1 1
9 9151 1 1 63 ALA HB1 H 30.799 -4.600 4.138 1.00 . A A . 63 ALA HB1 1 1
9 9152 1 1 63 ALA HB2 H 30.247 -3.183 3.243 1.00 . A A . 63 ALA HB2 1 1
9 9153 1 1 63 ALA HB3 H 31.973 -3.469 3.464 1.00 . A A . 63 ALA HB3 1 1
9 9154 1 1 63 ALA N N 29.869 -1.799 5.184 1.00 . A A . 63 ALA N 1 1
9 9155 1 1 63 ALA O O 32.348 -0.854 5.692 1.00 . A A . 63 ALA O 1 1
9 9156 1 1 64 ASP C C 34.803 -1.465 6.823 1.00 . A A . 64 ASP C 1 1
9 9157 1 1 64 ASP CA C 34.725 -2.269 5.528 1.00 . A A . 64 ASP CA 1 1
9 9158 1 1 64 ASP CB C 35.112 -1.386 4.341 1.00 . A A . 64 ASP CB 1 1
9 9159 1 1 64 ASP CG C 36.577 -1.516 3.976 1.00 . A A . 64 ASP CG 1 1
9 9160 1 1 64 ASP H H 33.286 -3.770 5.130 1.00 . A A . 64 ASP H 1 1
9 9161 1 1 64 ASP HA H 35.416 -3.095 5.591 1.00 . A A . 64 ASP HA 1 1
9 9162 1 1 64 ASP HB2 H 34.520 -1.668 3.483 1.00 . A A . 64 ASP HB2 1 1
9 9163 1 1 64 ASP HB3 H 34.911 -0.354 4.588 1.00 . A A . 64 ASP HB3 1 1
9 9164 1 1 64 ASP N N 33.387 -2.817 5.337 1.00 . A A . 64 ASP N 1 1
9 9165 1 1 64 ASP O O 33.908 -1.535 7.664 1.00 . A A . 64 ASP O 1 1
9 9166 1 1 64 ASP OD1 O 36.946 -2.534 3.353 1.00 . A A . 64 ASP OD1 1 1
9 9167 1 1 64 ASP OD2 O 37.356 -0.599 4.313 1.00 . A A . 64 ASP OD2 1 1
9 9168 1 1 65 GLY C C 36.865 -0.610 9.236 1.00 . A A . 65 GLY C 1 1
9 9169 1 1 65 GLY CA C 36.057 0.103 8.170 1.00 . A A . 65 GLY CA 1 1
9 9170 1 1 65 GLY H H 36.563 -0.685 6.272 1.00 . A A . 65 GLY H 1 1
9 9171 1 1 65 GLY HA2 H 36.561 1.019 7.903 1.00 . A A . 65 GLY HA2 1 1
9 9172 1 1 65 GLY HA3 H 35.084 0.344 8.574 1.00 . A A . 65 GLY HA3 1 1
9 9173 1 1 65 GLY N N 35.881 -0.702 6.976 1.00 . A A . 65 GLY N 1 1
9 9174 1 1 65 GLY O O 36.305 -1.270 10.111 1.00 . A A . 65 GLY O 1 1
9 9175 1 1 66 ALA C C 40.306 -0.259 10.388 1.00 . A A . 66 ALA C 1 1
9 9176 1 1 66 ALA CA C 39.072 -1.115 10.128 1.00 . A A . 66 ALA CA 1 1
9 9177 1 1 66 ALA CB C 39.479 -2.497 9.640 1.00 . A A . 66 ALA CB 1 1
9 9178 1 1 66 ALA H H 38.572 0.061 8.441 1.00 . A A . 66 ALA H 1 1
9 9179 1 1 66 ALA HA H 38.527 -1.234 11.054 1.00 . A A . 66 ALA HA 1 1
9 9180 1 1 66 ALA HB1 H 40.152 -2.398 8.801 1.00 . A A . 66 ALA HB1 1 1
9 9181 1 1 66 ALA HB2 H 39.975 -3.029 10.438 1.00 . A A . 66 ALA HB2 1 1
9 9182 1 1 66 ALA HB3 H 38.600 -3.044 9.333 1.00 . A A . 66 ALA HB3 1 1
9 9183 1 1 66 ALA N N 38.185 -0.479 9.162 1.00 . A A . 66 ALA N 1 1
9 9184 1 1 66 ALA O O 40.349 0.914 10.018 1.00 . A A . 66 ALA O 1 1
9 9185 1 1 67 GLY C C 43.327 -0.772 12.445 1.00 . A A . 67 GLY C 1 1
9 9186 1 1 67 GLY CA C 42.531 -0.128 11.327 1.00 . A A . 67 GLY CA 1 1
9 9187 1 1 67 GLY H H 41.219 -1.790 11.299 1.00 . A A . 67 GLY H 1 1
9 9188 1 1 67 GLY HA2 H 43.142 -0.093 10.438 1.00 . A A . 67 GLY HA2 1 1
9 9189 1 1 67 GLY HA3 H 42.275 0.880 11.618 1.00 . A A . 67 GLY HA3 1 1
9 9190 1 1 67 GLY N N 41.309 -0.853 11.028 1.00 . A A . 67 GLY N 1 1
9 9191 1 1 67 GLY O O 42.913 -0.750 13.605 1.00 . A A . 67 GLY O 1 1
9 9192 1 1 68 LEU C C 45.880 -0.992 14.081 1.00 . A A . 68 LEU C 1 1
9 9193 1 1 68 LEU CA C 45.329 -2.002 13.080 1.00 . A A . 68 LEU CA 1 1
9 9194 1 1 68 LEU CB C 46.482 -2.725 12.381 1.00 . A A . 68 LEU CB 1 1
9 9195 1 1 68 LEU CD1 C 47.234 -4.878 11.340 1.00 . A A . 68 LEU CD1 1 1
9 9196 1 1 68 LEU CD2 C 47.136 -4.663 13.830 1.00 . A A . 68 LEU CD2 1 1
9 9197 1 1 68 LEU CG C 46.498 -4.248 12.513 1.00 . A A . 68 LEU CG 1 1
9 9198 1 1 68 LEU H H 44.750 -1.333 11.158 1.00 . A A . 68 LEU H 1 1
9 9199 1 1 68 LEU HA H 44.730 -2.727 13.611 1.00 . A A . 68 LEU HA 1 1
9 9200 1 1 68 LEU HB2 H 46.433 -2.485 11.330 1.00 . A A . 68 LEU HB2 1 1
9 9201 1 1 68 LEU HB3 H 47.407 -2.346 12.792 1.00 . A A . 68 LEU HB3 1 1
9 9202 1 1 68 LEU HD11 H 48.194 -4.400 11.220 1.00 . A A . 68 LEU HD11 1 1
9 9203 1 1 68 LEU HD12 H 46.652 -4.750 10.439 1.00 . A A . 68 LEU HD12 1 1
9 9204 1 1 68 LEU HD13 H 47.376 -5.932 11.529 1.00 . A A . 68 LEU HD13 1 1
9 9205 1 1 68 LEU HD21 H 46.459 -5.306 14.372 1.00 . A A . 68 LEU HD21 1 1
9 9206 1 1 68 LEU HD22 H 47.346 -3.783 14.421 1.00 . A A . 68 LEU HD22 1 1
9 9207 1 1 68 LEU HD23 H 48.057 -5.192 13.633 1.00 . A A . 68 LEU HD23 1 1
9 9208 1 1 68 LEU HG H 45.480 -4.615 12.503 1.00 . A A . 68 LEU HG 1 1
9 9209 1 1 68 LEU N N 44.473 -1.348 12.098 1.00 . A A . 68 LEU N 1 1
9 9210 1 1 68 LEU O O 45.496 -0.990 15.250 1.00 . A A . 68 LEU O 1 1
9 9211 1 1 69 GLU C C 46.870 2.273 14.105 1.00 . A A . 69 GLU C 1 1
9 9212 1 1 69 GLU CA C 47.383 0.883 14.468 1.00 . A A . 69 GLU CA 1 1
9 9213 1 1 69 GLU CB C 48.908 0.843 14.349 1.00 . A A . 69 GLU CB 1 1
9 9214 1 1 69 GLU CD C 51.003 -0.563 14.471 1.00 . A A . 69 GLU CD 1 1
9 9215 1 1 69 GLU CG C 49.488 -0.560 14.423 1.00 . A A . 69 GLU CG 1 1
9 9216 1 1 69 GLU H H 47.047 -0.185 12.671 1.00 . A A . 69 GLU H 1 1
9 9217 1 1 69 GLU HA H 47.105 0.665 15.488 1.00 . A A . 69 GLU HA 1 1
9 9218 1 1 69 GLU HB2 H 49.195 1.280 13.404 1.00 . A A . 69 GLU HB2 1 1
9 9219 1 1 69 GLU HB3 H 49.334 1.429 15.150 1.00 . A A . 69 GLU HB3 1 1
9 9220 1 1 69 GLU HG2 H 49.114 -1.044 15.313 1.00 . A A . 69 GLU HG2 1 1
9 9221 1 1 69 GLU HG3 H 49.169 -1.114 13.552 1.00 . A A . 69 GLU HG3 1 1
9 9222 1 1 69 GLU N N 46.781 -0.133 13.613 1.00 . A A . 69 GLU N 1 1
9 9223 1 1 69 GLU O O 46.229 2.458 13.071 1.00 . A A . 69 GLU O 1 1
9 9224 1 1 69 GLU OE1 O 51.631 -0.476 13.395 1.00 . A A . 69 GLU OE1 1 1
9 9225 1 1 69 GLU OE2 O 51.562 -0.652 15.585 1.00 . A A . 69 GLU OE2 1 1
10 9226 1 1 1 MET C C 2.908 -1.268 -1.808 1.00 . A A . 1 MET C 1 1
10 9227 1 1 1 MET CA C 1.763 -0.396 -2.313 1.00 . A A . 1 MET CA 1 1
10 9228 1 1 1 MET CB C 2.210 1.065 -2.380 1.00 . A A . 1 MET CB 1 1
10 9229 1 1 1 MET CE C -0.352 1.317 -5.107 1.00 . A A . 1 MET CE 1 1
10 9230 1 1 1 MET CG C 1.124 2.011 -2.867 1.00 . A A . 1 MET CG 1 1
10 9231 1 1 1 MET H1 H 0.714 -0.577 -0.484 1.00 . A A . 1 MET H1 1 1
10 9232 1 1 1 MET HA H 1.486 -0.725 -3.304 1.00 . A A . 1 MET HA 1 1
10 9233 1 1 1 MET HB2 H 2.518 1.381 -1.395 1.00 . A A . 1 MET HB2 1 1
10 9234 1 1 1 MET HB3 H 3.051 1.142 -3.053 1.00 . A A . 1 MET HB3 1 1
10 9235 1 1 1 MET HE1 H -0.080 0.356 -5.519 1.00 . A A . 1 MET HE1 1 1
10 9236 1 1 1 MET HE2 H -0.964 1.172 -4.229 1.00 . A A . 1 MET HE2 1 1
10 9237 1 1 1 MET HE3 H -0.905 1.881 -5.843 1.00 . A A . 1 MET HE3 1 1
10 9238 1 1 1 MET HG2 H 0.163 1.620 -2.568 1.00 . A A . 1 MET HG2 1 1
10 9239 1 1 1 MET HG3 H 1.276 2.977 -2.407 1.00 . A A . 1 MET HG3 1 1
10 9240 1 1 1 MET N N 0.591 -0.528 -1.455 1.00 . A A . 1 MET N 1 1
10 9241 1 1 1 MET O O 3.252 -1.234 -0.625 1.00 . A A . 1 MET O 1 1
10 9242 1 1 1 MET SD S 1.131 2.215 -4.658 1.00 . A A . 1 MET SD 1 1
10 9243 1 1 2 LEU C C 5.940 -2.298 -2.723 1.00 . A A . 2 LEU C 1 1
10 9244 1 1 2 LEU CA C 4.601 -2.929 -2.354 1.00 . A A . 2 LEU CA 1 1
10 9245 1 1 2 LEU CB C 4.450 -4.279 -3.058 1.00 . A A . 2 LEU CB 1 1
10 9246 1 1 2 LEU CD1 C 2.312 -5.274 -2.208 1.00 . A A . 2 LEU CD1 1 1
10 9247 1 1 2 LEU CD2 C 4.241 -6.761 -2.774 1.00 . A A . 2 LEU CD2 1 1
10 9248 1 1 2 LEU CG C 3.827 -5.402 -2.228 1.00 . A A . 2 LEU CG 1 1
10 9249 1 1 2 LEU H H 3.176 -2.031 -3.636 1.00 . A A . 2 LEU H 1 1
10 9250 1 1 2 LEU HA H 4.572 -3.084 -1.286 1.00 . A A . 2 LEU HA 1 1
10 9251 1 1 2 LEU HB2 H 3.831 -4.130 -3.930 1.00 . A A . 2 LEU HB2 1 1
10 9252 1 1 2 LEU HB3 H 5.434 -4.602 -3.368 1.00 . A A . 2 LEU HB3 1 1
10 9253 1 1 2 LEU HD11 H 1.925 -5.421 -3.205 1.00 . A A . 2 LEU HD11 1 1
10 9254 1 1 2 LEU HD12 H 2.039 -4.289 -1.858 1.00 . A A . 2 LEU HD12 1 1
10 9255 1 1 2 LEU HD13 H 1.896 -6.019 -1.546 1.00 . A A . 2 LEU HD13 1 1
10 9256 1 1 2 LEU HD21 H 5.252 -6.981 -2.463 1.00 . A A . 2 LEU HD21 1 1
10 9257 1 1 2 LEU HD22 H 4.192 -6.746 -3.853 1.00 . A A . 2 LEU HD22 1 1
10 9258 1 1 2 LEU HD23 H 3.573 -7.521 -2.394 1.00 . A A . 2 LEU HD23 1 1
10 9259 1 1 2 LEU HG H 4.181 -5.328 -1.209 1.00 . A A . 2 LEU HG 1 1
10 9260 1 1 2 LEU N N 3.494 -2.048 -2.709 1.00 . A A . 2 LEU N 1 1
10 9261 1 1 2 LEU O O 5.998 -1.362 -3.521 1.00 . A A . 2 LEU O 1 1
10 9262 1 1 3 VAL C C 9.351 -3.446 -2.584 1.00 . A A . 3 VAL C 1 1
10 9263 1 1 3 VAL CA C 8.353 -2.307 -2.408 1.00 . A A . 3 VAL CA 1 1
10 9264 1 1 3 VAL CB C 8.841 -1.384 -1.275 1.00 . A A . 3 VAL CB 1 1
10 9265 1 1 3 VAL CG1 C 10.150 -0.712 -1.659 1.00 . A A . 3 VAL CG1 1 1
10 9266 1 1 3 VAL CG2 C 7.778 -0.348 -0.938 1.00 . A A . 3 VAL CG2 1 1
10 9267 1 1 3 VAL H H 6.904 -3.562 -1.511 1.00 . A A . 3 VAL H 1 1
10 9268 1 1 3 VAL HA H 8.314 -1.731 -3.321 1.00 . A A . 3 VAL HA 1 1
10 9269 1 1 3 VAL HB H 9.016 -1.988 -0.396 1.00 . A A . 3 VAL HB 1 1
10 9270 1 1 3 VAL HG11 H 10.052 0.358 -1.543 1.00 . A A . 3 VAL HG11 1 1
10 9271 1 1 3 VAL HG12 H 10.942 -1.074 -1.021 1.00 . A A . 3 VAL HG12 1 1
10 9272 1 1 3 VAL HG13 H 10.383 -0.941 -2.689 1.00 . A A . 3 VAL HG13 1 1
10 9273 1 1 3 VAL HG21 H 6.858 -0.848 -0.674 1.00 . A A . 3 VAL HG21 1 1
10 9274 1 1 3 VAL HG22 H 8.114 0.252 -0.106 1.00 . A A . 3 VAL HG22 1 1
10 9275 1 1 3 VAL HG23 H 7.610 0.287 -1.796 1.00 . A A . 3 VAL HG23 1 1
10 9276 1 1 3 VAL N N 7.014 -2.817 -2.138 1.00 . A A . 3 VAL N 1 1
10 9277 1 1 3 VAL O O 9.436 -4.346 -1.747 1.00 . A A . 3 VAL O 1 1
10 9278 1 1 4 ILE C C 12.465 -4.039 -3.417 1.00 . A A . 4 ILE C 1 1
10 9279 1 1 4 ILE CA C 11.097 -4.430 -3.964 1.00 . A A . 4 ILE CA 1 1
10 9280 1 1 4 ILE CB C 11.217 -4.692 -5.477 1.00 . A A . 4 ILE CB 1 1
10 9281 1 1 4 ILE CD1 C 9.947 -6.894 -5.607 1.00 . A A . 4 ILE CD1 1 1
10 9282 1 1 4 ILE CG1 C 9.978 -5.431 -5.988 1.00 . A A . 4 ILE CG1 1 1
10 9283 1 1 4 ILE CG2 C 12.477 -5.489 -5.778 1.00 . A A . 4 ILE CG2 1 1
10 9284 1 1 4 ILE H H 9.989 -2.660 -4.307 1.00 . A A . 4 ILE H 1 1
10 9285 1 1 4 ILE HA H 10.777 -5.344 -3.485 1.00 . A A . 4 ILE HA 1 1
10 9286 1 1 4 ILE HB H 11.293 -3.740 -5.979 1.00 . A A . 4 ILE HB 1 1
10 9287 1 1 4 ILE HD11 H 10.458 -7.474 -6.362 1.00 . A A . 4 ILE HD11 1 1
10 9288 1 1 4 ILE HD12 H 10.440 -7.029 -4.656 1.00 . A A . 4 ILE HD12 1 1
10 9289 1 1 4 ILE HD13 H 8.922 -7.225 -5.533 1.00 . A A . 4 ILE HD13 1 1
10 9290 1 1 4 ILE HG12 H 9.095 -4.964 -5.582 1.00 . A A . 4 ILE HG12 1 1
10 9291 1 1 4 ILE HG13 H 9.950 -5.367 -7.066 1.00 . A A . 4 ILE HG13 1 1
10 9292 1 1 4 ILE HG21 H 12.744 -6.081 -4.914 1.00 . A A . 4 ILE HG21 1 1
10 9293 1 1 4 ILE HG22 H 12.297 -6.142 -6.619 1.00 . A A . 4 ILE HG22 1 1
10 9294 1 1 4 ILE HG23 H 13.284 -4.811 -6.013 1.00 . A A . 4 ILE HG23 1 1
10 9295 1 1 4 ILE N N 10.104 -3.402 -3.678 1.00 . A A . 4 ILE N 1 1
10 9296 1 1 4 ILE O O 13.177 -3.232 -4.014 1.00 . A A . 4 ILE O 1 1
10 9297 1 1 5 VAL C C 15.180 -5.325 -2.107 1.00 . A A . 5 VAL C 1 1
10 9298 1 1 5 VAL CA C 14.114 -4.335 -1.650 1.00 . A A . 5 VAL CA 1 1
10 9299 1 1 5 VAL CB C 14.011 -4.380 -0.114 1.00 . A A . 5 VAL CB 1 1
10 9300 1 1 5 VAL CG1 C 15.384 -4.209 0.518 1.00 . A A . 5 VAL CG1 1 1
10 9301 1 1 5 VAL CG2 C 13.048 -3.314 0.386 1.00 . A A . 5 VAL CG2 1 1
10 9302 1 1 5 VAL H H 12.218 -5.255 -1.849 1.00 . A A . 5 VAL H 1 1
10 9303 1 1 5 VAL HA H 14.414 -3.339 -1.941 1.00 . A A . 5 VAL HA 1 1
10 9304 1 1 5 VAL HB H 13.626 -5.347 0.172 1.00 . A A . 5 VAL HB 1 1
10 9305 1 1 5 VAL HG11 H 16.054 -3.752 -0.195 1.00 . A A . 5 VAL HG11 1 1
10 9306 1 1 5 VAL HG12 H 15.302 -3.579 1.392 1.00 . A A . 5 VAL HG12 1 1
10 9307 1 1 5 VAL HG13 H 15.771 -5.175 0.806 1.00 . A A . 5 VAL HG13 1 1
10 9308 1 1 5 VAL HG21 H 13.544 -2.696 1.120 1.00 . A A . 5 VAL HG21 1 1
10 9309 1 1 5 VAL HG22 H 12.727 -2.702 -0.443 1.00 . A A . 5 VAL HG22 1 1
10 9310 1 1 5 VAL HG23 H 12.188 -3.789 0.837 1.00 . A A . 5 VAL HG23 1 1
10 9311 1 1 5 VAL N N 12.829 -4.620 -2.277 1.00 . A A . 5 VAL N 1 1
10 9312 1 1 5 VAL O O 15.052 -6.531 -1.895 1.00 . A A . 5 VAL O 1 1
10 9313 1 1 6 ARG C C 18.510 -5.599 -2.269 1.00 . A A . 6 ARG C 1 1
10 9314 1 1 6 ARG CA C 17.319 -5.647 -3.221 1.00 . A A . 6 ARG CA 1 1
10 9315 1 1 6 ARG CB C 17.751 -5.198 -4.619 1.00 . A A . 6 ARG CB 1 1
10 9316 1 1 6 ARG CD C 16.738 -5.341 -6.914 1.00 . A A . 6 ARG CD 1 1
10 9317 1 1 6 ARG CG C 16.593 -4.778 -5.509 1.00 . A A . 6 ARG CG 1 1
10 9318 1 1 6 ARG CZ C 18.279 -5.083 -8.812 1.00 . A A . 6 ARG CZ 1 1
10 9319 1 1 6 ARG H H 16.275 -3.839 -2.873 1.00 . A A . 6 ARG H 1 1
10 9320 1 1 6 ARG HA H 16.956 -6.662 -3.275 1.00 . A A . 6 ARG HA 1 1
10 9321 1 1 6 ARG HB2 H 18.424 -4.358 -4.522 1.00 . A A . 6 ARG HB2 1 1
10 9322 1 1 6 ARG HB3 H 18.270 -6.012 -5.100 1.00 . A A . 6 ARG HB3 1 1
10 9323 1 1 6 ARG HD2 H 16.649 -6.416 -6.868 1.00 . A A . 6 ARG HD2 1 1
10 9324 1 1 6 ARG HD3 H 15.947 -4.941 -7.531 1.00 . A A . 6 ARG HD3 1 1
10 9325 1 1 6 ARG HE H 18.736 -4.689 -6.911 1.00 . A A . 6 ARG HE 1 1
10 9326 1 1 6 ARG HG2 H 15.671 -5.143 -5.080 1.00 . A A . 6 ARG HG2 1 1
10 9327 1 1 6 ARG HG3 H 16.565 -3.700 -5.563 1.00 . A A . 6 ARG HG3 1 1
10 9328 1 1 6 ARG HH11 H 16.434 -5.747 -9.299 1.00 . A A . 6 ARG HH11 1 1
10 9329 1 1 6 ARG HH12 H 17.530 -5.560 -10.628 1.00 . A A . 6 ARG HH12 1 1
10 9330 1 1 6 ARG HH21 H 20.188 -4.440 -8.652 1.00 . A A . 6 ARG HH21 1 1
10 9331 1 1 6 ARG HH22 H 19.665 -4.818 -10.259 1.00 . A A . 6 ARG HH22 1 1
10 9332 1 1 6 ARG N N 16.231 -4.808 -2.734 1.00 . A A . 6 ARG N 1 1
10 9333 1 1 6 ARG NE N 18.026 -4.998 -7.511 1.00 . A A . 6 ARG NE 1 1
10 9334 1 1 6 ARG NH1 N 17.337 -5.498 -9.648 1.00 . A A . 6 ARG NH1 1 1
10 9335 1 1 6 ARG NH2 N 19.476 -4.753 -9.280 1.00 . A A . 6 ARG NH2 1 1
10 9336 1 1 6 ARG O O 19.216 -4.593 -2.191 1.00 . A A . 6 ARG O 1 1
10 9337 1 1 7 LEU C C 21.142 -7.092 -1.316 1.00 . A A . 7 LEU C 1 1
10 9338 1 1 7 LEU CA C 19.833 -6.777 -0.599 1.00 . A A . 7 LEU CA 1 1
10 9339 1 1 7 LEU CB C 19.545 -7.846 0.457 1.00 . A A . 7 LEU CB 1 1
10 9340 1 1 7 LEU CD1 C 18.613 -7.650 2.775 1.00 . A A . 7 LEU CD1 1 1
10 9341 1 1 7 LEU CD2 C 21.014 -8.268 2.444 1.00 . A A . 7 LEU CD2 1 1
10 9342 1 1 7 LEU CG C 19.845 -7.457 1.905 1.00 . A A . 7 LEU CG 1 1
10 9343 1 1 7 LEU H H 18.131 -7.463 -1.653 1.00 . A A . 7 LEU H 1 1
10 9344 1 1 7 LEU HA H 19.925 -5.817 -0.112 1.00 . A A . 7 LEU HA 1 1
10 9345 1 1 7 LEU HB2 H 18.499 -8.100 0.393 1.00 . A A . 7 LEU HB2 1 1
10 9346 1 1 7 LEU HB3 H 20.141 -8.715 0.217 1.00 . A A . 7 LEU HB3 1 1
10 9347 1 1 7 LEU HD11 H 17.828 -6.990 2.440 1.00 . A A . 7 LEU HD11 1 1
10 9348 1 1 7 LEU HD12 H 18.859 -7.424 3.802 1.00 . A A . 7 LEU HD12 1 1
10 9349 1 1 7 LEU HD13 H 18.278 -8.675 2.703 1.00 . A A . 7 LEU HD13 1 1
10 9350 1 1 7 LEU HD21 H 21.942 -7.789 2.169 1.00 . A A . 7 LEU HD21 1 1
10 9351 1 1 7 LEU HD22 H 20.984 -9.263 2.025 1.00 . A A . 7 LEU HD22 1 1
10 9352 1 1 7 LEU HD23 H 20.944 -8.328 3.521 1.00 . A A . 7 LEU HD23 1 1
10 9353 1 1 7 LEU HG H 20.117 -6.411 1.941 1.00 . A A . 7 LEU HG 1 1
10 9354 1 1 7 LEU N N 18.727 -6.693 -1.547 1.00 . A A . 7 LEU N 1 1
10 9355 1 1 7 LEU O O 21.142 -7.494 -2.479 1.00 . A A . 7 LEU O 1 1
10 9356 1 1 8 GLN C C 23.483 -8.224 -2.287 1.00 . A A . 8 GLN C 1 1
10 9357 1 1 8 GLN CA C 23.570 -7.177 -1.181 1.00 . A A . 8 GLN CA 1 1
10 9358 1 1 8 GLN CB C 24.535 -7.649 -0.091 1.00 . A A . 8 GLN CB 1 1
10 9359 1 1 8 GLN CD C 26.886 -7.549 0.828 1.00 . A A . 8 GLN CD 1 1
10 9360 1 1 8 GLN CG C 25.984 -7.278 -0.360 1.00 . A A . 8 GLN CG 1 1
10 9361 1 1 8 GLN H H 22.189 -6.588 0.311 1.00 . A A . 8 GLN H 1 1
10 9362 1 1 8 GLN HA H 23.942 -6.256 -1.604 1.00 . A A . 8 GLN HA 1 1
10 9363 1 1 8 GLN HB2 H 24.240 -7.207 0.849 1.00 . A A . 8 GLN HB2 1 1
10 9364 1 1 8 GLN HB3 H 24.470 -8.724 -0.011 1.00 . A A . 8 GLN HB3 1 1
10 9365 1 1 8 GLN HE21 H 28.196 -6.206 0.172 1.00 . A A . 8 GLN HE21 1 1
10 9366 1 1 8 GLN HE22 H 28.614 -7.005 1.646 1.00 . A A . 8 GLN HE22 1 1
10 9367 1 1 8 GLN HG2 H 26.340 -7.854 -1.201 1.00 . A A . 8 GLN HG2 1 1
10 9368 1 1 8 GLN HG3 H 26.035 -6.226 -0.598 1.00 . A A . 8 GLN HG3 1 1
10 9369 1 1 8 GLN N N 22.255 -6.910 -0.612 1.00 . A A . 8 GLN N 1 1
10 9370 1 1 8 GLN NE2 N 28.013 -6.850 0.888 1.00 . A A . 8 GLN NE2 1 1
10 9371 1 1 8 GLN O O 23.911 -7.986 -3.416 1.00 . A A . 8 GLN O 1 1
10 9372 1 1 8 GLN OE1 O 26.573 -8.379 1.683 1.00 . A A . 8 GLN OE1 1 1
10 9373 1 1 9 ASP C C 21.512 -11.269 -2.649 1.00 . A A . 9 ASP C 1 1
10 9374 1 1 9 ASP CA C 22.781 -10.467 -2.919 1.00 . A A . 9 ASP CA 1 1
10 9375 1 1 9 ASP CB C 24.001 -11.388 -2.870 1.00 . A A . 9 ASP CB 1 1
10 9376 1 1 9 ASP CG C 24.229 -12.118 -4.179 1.00 . A A . 9 ASP CG 1 1
10 9377 1 1 9 ASP H H 22.603 -9.513 -1.037 1.00 . A A . 9 ASP H 1 1
10 9378 1 1 9 ASP HA H 22.712 -10.028 -3.903 1.00 . A A . 9 ASP HA 1 1
10 9379 1 1 9 ASP HB2 H 24.880 -10.799 -2.650 1.00 . A A . 9 ASP HB2 1 1
10 9380 1 1 9 ASP HB3 H 23.860 -12.121 -2.090 1.00 . A A . 9 ASP HB3 1 1
10 9381 1 1 9 ASP N N 22.925 -9.383 -1.954 1.00 . A A . 9 ASP N 1 1
10 9382 1 1 9 ASP O O 21.498 -12.492 -2.790 1.00 . A A . 9 ASP O 1 1
10 9383 1 1 9 ASP OD1 O 23.633 -11.708 -5.198 1.00 . A A . 9 ASP OD1 1 1
10 9384 1 1 9 ASP OD2 O 25.003 -13.097 -4.186 1.00 . A A . 9 ASP OD2 1 1
10 9385 1 1 10 GLN C C 18.014 -10.253 -2.168 1.00 . A A . 10 GLN C 1 1
10 9386 1 1 10 GLN CA C 19.176 -11.221 -1.969 1.00 . A A . 10 GLN CA 1 1
10 9387 1 1 10 GLN CB C 19.168 -11.757 -0.536 1.00 . A A . 10 GLN CB 1 1
10 9388 1 1 10 GLN CD C 19.689 -13.807 0.846 1.00 . A A . 10 GLN CD 1 1
10 9389 1 1 10 GLN CG C 20.104 -12.936 -0.323 1.00 . A A . 10 GLN CG 1 1
10 9390 1 1 10 GLN H H 20.523 -9.601 -2.166 1.00 . A A . 10 GLN H 1 1
10 9391 1 1 10 GLN HA H 19.061 -12.048 -2.653 1.00 . A A . 10 GLN HA 1 1
10 9392 1 1 10 GLN HB2 H 19.464 -10.964 0.134 1.00 . A A . 10 GLN HB2 1 1
10 9393 1 1 10 GLN HB3 H 18.166 -12.073 -0.288 1.00 . A A . 10 GLN HB3 1 1
10 9394 1 1 10 GLN HE21 H 18.067 -14.400 -0.140 1.00 . A A . 10 GLN HE21 1 1
10 9395 1 1 10 GLN HE22 H 18.269 -15.064 1.442 1.00 . A A . 10 GLN HE22 1 1
10 9396 1 1 10 GLN HG2 H 20.111 -13.541 -1.218 1.00 . A A . 10 GLN HG2 1 1
10 9397 1 1 10 GLN HG3 H 21.099 -12.560 -0.137 1.00 . A A . 10 GLN HG3 1 1
10 9398 1 1 10 GLN N N 20.449 -10.573 -2.260 1.00 . A A . 10 GLN N 1 1
10 9399 1 1 10 GLN NE2 N 18.561 -14.493 0.703 1.00 . A A . 10 GLN NE2 1 1
10 9400 1 1 10 GLN O O 17.914 -9.235 -1.482 1.00 . A A . 10 GLN O 1 1
10 9401 1 1 10 GLN OE1 O 20.374 -13.863 1.868 1.00 . A A . 10 GLN OE1 1 1
10 9402 1 1 11 THR C C 14.725 -10.275 -2.729 1.00 . A A . 11 THR C 1 1
10 9403 1 1 11 THR CA C 15.982 -9.736 -3.403 1.00 . A A . 11 THR CA 1 1
10 9404 1 1 11 THR CB C 15.732 -9.629 -4.919 1.00 . A A . 11 THR CB 1 1
10 9405 1 1 11 THR CG2 C 14.728 -8.528 -5.227 1.00 . A A . 11 THR CG2 1 1
10 9406 1 1 11 THR H H 17.269 -11.401 -3.625 1.00 . A A . 11 THR H 1 1
10 9407 1 1 11 THR HA H 16.186 -8.746 -3.023 1.00 . A A . 11 THR HA 1 1
10 9408 1 1 11 THR HB H 15.331 -10.570 -5.270 1.00 . A A . 11 THR HB 1 1
10 9409 1 1 11 THR HG1 H 16.787 -9.214 -6.533 1.00 . A A . 11 THR HG1 1 1
10 9410 1 1 11 THR HG21 H 14.831 -8.226 -6.258 1.00 . A A . 11 THR HG21 1 1
10 9411 1 1 11 THR HG22 H 14.915 -7.681 -4.583 1.00 . A A . 11 THR HG22 1 1
10 9412 1 1 11 THR HG23 H 13.727 -8.896 -5.057 1.00 . A A . 11 THR HG23 1 1
10 9413 1 1 11 THR N N 17.136 -10.577 -3.112 1.00 . A A . 11 THR N 1 1
10 9414 1 1 11 THR O O 14.463 -11.478 -2.752 1.00 . A A . 11 THR O 1 1
10 9415 1 1 11 THR OG1 O 16.963 -9.364 -5.601 1.00 . A A . 11 THR OG1 1 1
10 9416 1 1 12 LEU C C 11.750 -8.588 -1.368 1.00 . A A . 12 LEU C 1 1
10 9417 1 1 12 LEU CA C 12.718 -9.764 -1.450 1.00 . A A . 12 LEU CA 1 1
10 9418 1 1 12 LEU CB C 13.029 -10.282 -0.045 1.00 . A A . 12 LEU CB 1 1
10 9419 1 1 12 LEU CD1 C 10.744 -11.050 0.641 1.00 . A A . 12 LEU CD1 1 1
10 9420 1 1 12 LEU CD2 C 12.280 -12.618 -0.559 1.00 . A A . 12 LEU CD2 1 1
10 9421 1 1 12 LEU CG C 12.191 -11.468 0.434 1.00 . A A . 12 LEU CG 1 1
10 9422 1 1 12 LEU H H 14.210 -8.434 -2.146 1.00 . A A . 12 LEU H 1 1
10 9423 1 1 12 LEU HA H 12.257 -10.555 -2.023 1.00 . A A . 12 LEU HA 1 1
10 9424 1 1 12 LEU HB2 H 14.066 -10.580 -0.025 1.00 . A A . 12 LEU HB2 1 1
10 9425 1 1 12 LEU HB3 H 12.877 -9.467 0.648 1.00 . A A . 12 LEU HB3 1 1
10 9426 1 1 12 LEU HD11 H 10.098 -11.688 0.057 1.00 . A A . 12 LEU HD11 1 1
10 9427 1 1 12 LEU HD12 H 10.617 -10.025 0.327 1.00 . A A . 12 LEU HD12 1 1
10 9428 1 1 12 LEU HD13 H 10.490 -11.140 1.687 1.00 . A A . 12 LEU HD13 1 1
10 9429 1 1 12 LEU HD21 H 12.317 -13.555 -0.022 1.00 . A A . 12 LEU HD21 1 1
10 9430 1 1 12 LEU HD22 H 13.172 -12.510 -1.157 1.00 . A A . 12 LEU HD22 1 1
10 9431 1 1 12 LEU HD23 H 11.412 -12.606 -1.202 1.00 . A A . 12 LEU HD23 1 1
10 9432 1 1 12 LEU HG H 12.578 -11.814 1.383 1.00 . A A . 12 LEU HG 1 1
10 9433 1 1 12 LEU N N 13.949 -9.378 -2.131 1.00 . A A . 12 LEU N 1 1
10 9434 1 1 12 LEU O O 12.078 -7.517 -0.857 1.00 . A A . 12 LEU O 1 1
10 9435 1 1 13 PRO C C 8.957 -7.477 -0.472 1.00 . A A . 13 PRO C 1 1
10 9436 1 1 13 PRO CA C 9.485 -7.759 -1.875 1.00 . A A . 13 PRO CA 1 1
10 9437 1 1 13 PRO CB C 8.384 -8.363 -2.749 1.00 . A A . 13 PRO CB 1 1
10 9438 1 1 13 PRO CD C 10.067 -10.042 -2.505 1.00 . A A . 13 PRO CD 1 1
10 9439 1 1 13 PRO CG C 8.585 -9.836 -2.649 1.00 . A A . 13 PRO CG 1 1
10 9440 1 1 13 PRO HA H 9.835 -6.839 -2.319 1.00 . A A . 13 PRO HA 1 1
10 9441 1 1 13 PRO HB2 H 7.416 -8.069 -2.368 1.00 . A A . 13 PRO HB2 1 1
10 9442 1 1 13 PRO HB3 H 8.496 -8.018 -3.766 1.00 . A A . 13 PRO HB3 1 1
10 9443 1 1 13 PRO HD2 H 10.270 -10.889 -1.867 1.00 . A A . 13 PRO HD2 1 1
10 9444 1 1 13 PRO HD3 H 10.525 -10.180 -3.474 1.00 . A A . 13 PRO HD3 1 1
10 9445 1 1 13 PRO HG2 H 8.067 -10.219 -1.783 1.00 . A A . 13 PRO HG2 1 1
10 9446 1 1 13 PRO HG3 H 8.225 -10.317 -3.547 1.00 . A A . 13 PRO HG3 1 1
10 9447 1 1 13 PRO N N 10.527 -8.791 -1.881 1.00 . A A . 13 PRO N 1 1
10 9448 1 1 13 PRO O O 9.167 -8.264 0.451 1.00 . A A . 13 PRO O 1 1
10 9449 1 1 14 PHE C C 6.367 -5.266 0.795 1.00 . A A . 14 PHE C 1 1
10 9450 1 1 14 PHE CA C 7.714 -5.962 0.971 1.00 . A A . 14 PHE CA 1 1
10 9451 1 1 14 PHE CB C 8.683 -5.041 1.714 1.00 . A A . 14 PHE CB 1 1
10 9452 1 1 14 PHE CD1 C 9.426 -6.314 3.746 1.00 . A A . 14 PHE CD1 1 1
10 9453 1 1 14 PHE CD2 C 11.008 -5.942 2.001 1.00 . A A . 14 PHE CD2 1 1
10 9454 1 1 14 PHE CE1 C 10.384 -6.993 4.474 1.00 . A A . 14 PHE CE1 1 1
10 9455 1 1 14 PHE CE2 C 11.970 -6.621 2.725 1.00 . A A . 14 PHE CE2 1 1
10 9456 1 1 14 PHE CG C 9.727 -5.780 2.503 1.00 . A A . 14 PHE CG 1 1
10 9457 1 1 14 PHE CZ C 11.657 -7.148 3.962 1.00 . A A . 14 PHE CZ 1 1
10 9458 1 1 14 PHE H H 8.138 -5.762 -1.093 1.00 . A A . 14 PHE H 1 1
10 9459 1 1 14 PHE HA H 7.568 -6.861 1.551 1.00 . A A . 14 PHE HA 1 1
10 9460 1 1 14 PHE HB2 H 9.192 -4.413 0.999 1.00 . A A . 14 PHE HB2 1 1
10 9461 1 1 14 PHE HB3 H 8.125 -4.421 2.399 1.00 . A A . 14 PHE HB3 1 1
10 9462 1 1 14 PHE HD1 H 8.430 -6.194 4.147 1.00 . A A . 14 PHE HD1 1 1
10 9463 1 1 14 PHE HD2 H 11.254 -5.530 1.033 1.00 . A A . 14 PHE HD2 1 1
10 9464 1 1 14 PHE HE1 H 10.137 -7.405 5.441 1.00 . A A . 14 PHE HE1 1 1
10 9465 1 1 14 PHE HE2 H 12.965 -6.740 2.321 1.00 . A A . 14 PHE HE2 1 1
10 9466 1 1 14 PHE HZ H 12.408 -7.678 4.529 1.00 . A A . 14 PHE HZ 1 1
10 9467 1 1 14 PHE N N 8.271 -6.349 -0.320 1.00 . A A . 14 PHE N 1 1
10 9468 1 1 14 PHE O O 6.152 -4.547 -0.179 1.00 . A A . 14 PHE O 1 1
10 9469 1 1 15 GLU C C 4.116 -3.557 2.450 1.00 . A A . 15 GLU C 1 1
10 9470 1 1 15 GLU CA C 4.139 -4.883 1.695 1.00 . A A . 15 GLU CA 1 1
10 9471 1 1 15 GLU CB C 3.097 -5.836 2.285 1.00 . A A . 15 GLU CB 1 1
10 9472 1 1 15 GLU CD C 0.625 -6.259 2.590 1.00 . A A . 15 GLU CD 1 1
10 9473 1 1 15 GLU CG C 1.714 -5.219 2.419 1.00 . A A . 15 GLU CG 1 1
10 9474 1 1 15 GLU H H 5.696 -6.071 2.499 1.00 . A A . 15 GLU H 1 1
10 9475 1 1 15 GLU HA H 3.898 -4.698 0.659 1.00 . A A . 15 GLU HA 1 1
10 9476 1 1 15 GLU HB2 H 3.021 -6.705 1.649 1.00 . A A . 15 GLU HB2 1 1
10 9477 1 1 15 GLU HB3 H 3.425 -6.146 3.266 1.00 . A A . 15 GLU HB3 1 1
10 9478 1 1 15 GLU HG2 H 1.707 -4.567 3.280 1.00 . A A . 15 GLU HG2 1 1
10 9479 1 1 15 GLU HG3 H 1.505 -4.641 1.530 1.00 . A A . 15 GLU HG3 1 1
10 9480 1 1 15 GLU N N 5.465 -5.488 1.746 1.00 . A A . 15 GLU N 1 1
10 9481 1 1 15 GLU O O 4.324 -3.516 3.663 1.00 . A A . 15 GLU O 1 1
10 9482 1 1 15 GLU OE1 O 0.531 -6.846 3.688 1.00 . A A . 15 GLU OE1 1 1
10 9483 1 1 15 GLU OE2 O -0.134 -6.486 1.624 1.00 . A A . 15 GLU OE2 1 1
10 9484 1 1 16 LEU C C 2.430 -0.525 2.160 1.00 . A A . 16 LEU C 1 1
10 9485 1 1 16 LEU CA C 3.815 -1.145 2.322 1.00 . A A . 16 LEU CA 1 1
10 9486 1 1 16 LEU CB C 4.870 -0.238 1.687 1.00 . A A . 16 LEU CB 1 1
10 9487 1 1 16 LEU CD1 C 6.445 0.755 3.365 1.00 . A A . 16 LEU CD1 1 1
10 9488 1 1 16 LEU CD2 C 6.532 -1.695 2.869 1.00 . A A . 16 LEU CD2 1 1
10 9489 1 1 16 LEU CG C 6.271 -0.310 2.294 1.00 . A A . 16 LEU CG 1 1
10 9490 1 1 16 LEU H H 3.707 -2.569 0.761 1.00 . A A . 16 LEU H 1 1
10 9491 1 1 16 LEU HA H 4.028 -1.248 3.376 1.00 . A A . 16 LEU HA 1 1
10 9492 1 1 16 LEU HB2 H 4.948 -0.502 0.643 1.00 . A A . 16 LEU HB2 1 1
10 9493 1 1 16 LEU HB3 H 4.523 0.782 1.773 1.00 . A A . 16 LEU HB3 1 1
10 9494 1 1 16 LEU HD11 H 5.861 0.491 4.233 1.00 . A A . 16 LEU HD11 1 1
10 9495 1 1 16 LEU HD12 H 6.110 1.708 2.982 1.00 . A A . 16 LEU HD12 1 1
10 9496 1 1 16 LEU HD13 H 7.487 0.824 3.638 1.00 . A A . 16 LEU HD13 1 1
10 9497 1 1 16 LEU HD21 H 6.316 -2.442 2.121 1.00 . A A . 16 LEU HD21 1 1
10 9498 1 1 16 LEU HD22 H 5.898 -1.852 3.729 1.00 . A A . 16 LEU HD22 1 1
10 9499 1 1 16 LEU HD23 H 7.568 -1.771 3.167 1.00 . A A . 16 LEU HD23 1 1
10 9500 1 1 16 LEU HG H 7.003 -0.126 1.519 1.00 . A A . 16 LEU HG 1 1
10 9501 1 1 16 LEU N N 3.864 -2.474 1.723 1.00 . A A . 16 LEU N 1 1
10 9502 1 1 16 LEU O O 1.629 -0.947 1.326 1.00 . A A . 16 LEU O 1 1
10 9503 1 1 17 PRO C C 0.683 2.032 1.669 1.00 . A A . 17 PRO C 1 1
10 9504 1 1 17 PRO CA C 0.856 1.203 2.937 1.00 . A A . 17 PRO CA 1 1
10 9505 1 1 17 PRO CB C 0.913 2.113 4.167 1.00 . A A . 17 PRO CB 1 1
10 9506 1 1 17 PRO CD C 3.050 1.057 3.991 1.00 . A A . 17 PRO CD 1 1
10 9507 1 1 17 PRO CG C 2.366 2.329 4.411 1.00 . A A . 17 PRO CG 1 1
10 9508 1 1 17 PRO HA H 0.027 0.517 3.033 1.00 . A A . 17 PRO HA 1 1
10 9509 1 1 17 PRO HB2 H 0.405 3.043 3.953 1.00 . A A . 17 PRO HB2 1 1
10 9510 1 1 17 PRO HB3 H 0.440 1.622 5.004 1.00 . A A . 17 PRO HB3 1 1
10 9511 1 1 17 PRO HD2 H 4.020 1.272 3.566 1.00 . A A . 17 PRO HD2 1 1
10 9512 1 1 17 PRO HD3 H 3.144 0.384 4.831 1.00 . A A . 17 PRO HD3 1 1
10 9513 1 1 17 PRO HG2 H 2.720 3.158 3.817 1.00 . A A . 17 PRO HG2 1 1
10 9514 1 1 17 PRO HG3 H 2.538 2.517 5.460 1.00 . A A . 17 PRO HG3 1 1
10 9515 1 1 17 PRO N N 2.142 0.502 2.973 1.00 . A A . 17 PRO N 1 1
10 9516 1 1 17 PRO O O 1.604 2.147 0.861 1.00 . A A . 17 PRO O 1 1
10 9517 1 1 18 ALA C C 0.027 4.714 0.344 1.00 . A A . 18 ALA C 1 1
10 9518 1 1 18 ALA CA C -0.794 3.429 0.332 1.00 . A A . 18 ALA CA 1 1
10 9519 1 1 18 ALA CB C -2.280 3.751 0.270 1.00 . A A . 18 ALA CB 1 1
10 9520 1 1 18 ALA H H -1.197 2.480 2.180 1.00 . A A . 18 ALA H 1 1
10 9521 1 1 18 ALA HA H -0.538 2.858 -0.549 1.00 . A A . 18 ALA HA 1 1
10 9522 1 1 18 ALA HB1 H -2.739 3.512 1.219 1.00 . A A . 18 ALA HB1 1 1
10 9523 1 1 18 ALA HB2 H -2.413 4.801 0.060 1.00 . A A . 18 ALA HB2 1 1
10 9524 1 1 18 ALA HB3 H -2.743 3.165 -0.510 1.00 . A A . 18 ALA HB3 1 1
10 9525 1 1 18 ALA N N -0.503 2.609 1.501 1.00 . A A . 18 ALA N 1 1
10 9526 1 1 18 ALA O O 0.126 5.389 1.368 1.00 . A A . 18 ALA O 1 1
10 9527 1 1 19 GLY C C 2.674 6.178 -0.051 1.00 . A A . 19 GLY C 1 1
10 9528 1 1 19 GLY CA C 1.420 6.249 -0.900 1.00 . A A . 19 GLY CA 1 1
10 9529 1 1 19 GLY H H 0.500 4.470 -1.586 1.00 . A A . 19 GLY H 1 1
10 9530 1 1 19 GLY HA2 H 1.704 6.396 -1.931 1.00 . A A . 19 GLY HA2 1 1
10 9531 1 1 19 GLY HA3 H 0.828 7.093 -0.576 1.00 . A A . 19 GLY HA3 1 1
10 9532 1 1 19 GLY N N 0.614 5.046 -0.801 1.00 . A A . 19 GLY N 1 1
10 9533 1 1 19 GLY O O 3.312 7.197 0.213 1.00 . A A . 19 GLY O 1 1
10 9534 1 1 20 ALA C C 5.426 5.472 0.599 1.00 . A A . 20 ALA C 1 1
10 9535 1 1 20 ALA CA C 4.214 4.772 1.203 1.00 . A A . 20 ALA CA 1 1
10 9536 1 1 20 ALA CB C 4.492 3.286 1.376 1.00 . A A . 20 ALA CB 1 1
10 9537 1 1 20 ALA H H 2.479 4.198 0.136 1.00 . A A . 20 ALA H 1 1
10 9538 1 1 20 ALA HA H 4.017 5.192 2.179 1.00 . A A . 20 ALA HA 1 1
10 9539 1 1 20 ALA HB1 H 3.787 2.868 2.081 1.00 . A A . 20 ALA HB1 1 1
10 9540 1 1 20 ALA HB2 H 4.388 2.787 0.424 1.00 . A A . 20 ALA HB2 1 1
10 9541 1 1 20 ALA HB3 H 5.497 3.149 1.747 1.00 . A A . 20 ALA HB3 1 1
10 9542 1 1 20 ALA N N 3.028 4.972 0.379 1.00 . A A . 20 ALA N 1 1
10 9543 1 1 20 ALA O O 5.481 5.708 -0.608 1.00 . A A . 20 ALA O 1 1
10 9544 1 1 21 ARG C C 8.838 5.909 1.692 1.00 . A A . 21 ARG C 1 1
10 9545 1 1 21 ARG CA C 7.606 6.479 0.995 1.00 . A A . 21 ARG CA 1 1
10 9546 1 1 21 ARG CB C 7.506 7.982 1.262 1.00 . A A . 21 ARG CB 1 1
10 9547 1 1 21 ARG CD C 6.868 9.823 2.849 1.00 . A A . 21 ARG CD 1 1
10 9548 1 1 21 ARG CG C 6.872 8.323 2.600 1.00 . A A . 21 ARG CG 1 1
10 9549 1 1 21 ARG CZ C 5.472 11.487 4.001 1.00 . A A . 21 ARG CZ 1 1
10 9550 1 1 21 ARG H H 6.293 5.589 2.397 1.00 . A A . 21 ARG H 1 1
10 9551 1 1 21 ARG HA H 7.701 6.316 -0.068 1.00 . A A . 21 ARG HA 1 1
10 9552 1 1 21 ARG HB2 H 8.499 8.406 1.241 1.00 . A A . 21 ARG HB2 1 1
10 9553 1 1 21 ARG HB3 H 6.913 8.435 0.481 1.00 . A A . 21 ARG HB3 1 1
10 9554 1 1 21 ARG HD2 H 7.713 10.074 3.472 1.00 . A A . 21 ARG HD2 1 1
10 9555 1 1 21 ARG HD3 H 6.956 10.331 1.901 1.00 . A A . 21 ARG HD3 1 1
10 9556 1 1 21 ARG HE H 4.914 9.615 3.597 1.00 . A A . 21 ARG HE 1 1
10 9557 1 1 21 ARG HG2 H 5.853 7.965 2.607 1.00 . A A . 21 ARG HG2 1 1
10 9558 1 1 21 ARG HG3 H 7.431 7.838 3.386 1.00 . A A . 21 ARG HG3 1 1
10 9559 1 1 21 ARG HH11 H 7.303 12.144 3.455 1.00 . A A . 21 ARG HH11 1 1
10 9560 1 1 21 ARG HH12 H 6.310 13.307 4.268 1.00 . A A . 21 ARG HH12 1 1
10 9561 1 1 21 ARG HH21 H 3.597 11.138 4.668 1.00 . A A . 21 ARG HH21 1 1
10 9562 1 1 21 ARG HH22 H 4.202 12.734 4.959 1.00 . A A . 21 ARG HH22 1 1
10 9563 1 1 21 ARG N N 6.395 5.803 1.446 1.00 . A A . 21 ARG N 1 1
10 9564 1 1 21 ARG NE N 5.644 10.264 3.512 1.00 . A A . 21 ARG NE 1 1
10 9565 1 1 21 ARG NH1 N 6.442 12.386 3.901 1.00 . A A . 21 ARG NH1 1 1
10 9566 1 1 21 ARG NH2 N 4.330 11.813 4.591 1.00 . A A . 21 ARG NH2 1 1
10 9567 1 1 21 ARG O O 8.734 4.996 2.511 1.00 . A A . 21 ARG O 1 1
10 9568 1 1 22 ALA C C 11.182 6.028 3.477 1.00 . A A . 22 ALA C 1 1
10 9569 1 1 22 ALA CA C 11.256 6.000 1.955 1.00 . A A . 22 ALA CA 1 1
10 9570 1 1 22 ALA CB C 12.413 6.856 1.464 1.00 . A A . 22 ALA CB 1 1
10 9571 1 1 22 ALA H H 10.023 7.177 0.701 1.00 . A A . 22 ALA H 1 1
10 9572 1 1 22 ALA HA H 11.430 4.983 1.632 1.00 . A A . 22 ALA HA 1 1
10 9573 1 1 22 ALA HB1 H 12.141 7.328 0.531 1.00 . A A . 22 ALA HB1 1 1
10 9574 1 1 22 ALA HB2 H 12.637 7.614 2.200 1.00 . A A . 22 ALA HB2 1 1
10 9575 1 1 22 ALA HB3 H 13.282 6.234 1.313 1.00 . A A . 22 ALA HB3 1 1
10 9576 1 1 22 ALA N N 10.004 6.453 1.360 1.00 . A A . 22 ALA N 1 1
10 9577 1 1 22 ALA O O 11.914 5.310 4.157 1.00 . A A . 22 ALA O 1 1
10 9578 1 1 23 SER C C 9.604 5.688 6.052 1.00 . A A . 23 SER C 1 1
10 9579 1 1 23 SER CA C 10.128 6.989 5.450 1.00 . A A . 23 SER CA 1 1
10 9580 1 1 23 SER CB C 9.171 8.137 5.777 1.00 . A A . 23 SER CB 1 1
10 9581 1 1 23 SER H H 9.739 7.410 3.412 1.00 . A A . 23 SER H 1 1
10 9582 1 1 23 SER HA H 11.095 7.205 5.878 1.00 . A A . 23 SER HA 1 1
10 9583 1 1 23 SER HB2 H 9.741 9.000 6.087 1.00 . A A . 23 SER HB2 1 1
10 9584 1 1 23 SER HB3 H 8.594 8.383 4.897 1.00 . A A . 23 SER HB3 1 1
10 9585 1 1 23 SER HG H 7.529 8.375 6.820 1.00 . A A . 23 SER HG 1 1
10 9586 1 1 23 SER N N 10.294 6.863 4.007 1.00 . A A . 23 SER N 1 1
10 9587 1 1 23 SER O O 10.277 5.051 6.861 1.00 . A A . 23 SER O 1 1
10 9588 1 1 23 SER OG O 8.282 7.778 6.821 1.00 . A A . 23 SER OG 1 1
10 9589 1 1 24 GLN C C 8.692 2.875 5.912 1.00 . A A . 24 GLN C 1 1
10 9590 1 1 24 GLN CA C 7.783 4.077 6.148 1.00 . A A . 24 GLN CA 1 1
10 9591 1 1 24 GLN CB C 6.430 3.849 5.472 1.00 . A A . 24 GLN CB 1 1
10 9592 1 1 24 GLN CD C 4.313 4.960 6.290 1.00 . A A . 24 GLN CD 1 1
10 9593 1 1 24 GLN CG C 5.265 3.790 6.447 1.00 . A A . 24 GLN CG 1 1
10 9594 1 1 24 GLN H H 7.910 5.851 5.002 1.00 . A A . 24 GLN H 1 1
10 9595 1 1 24 GLN HA H 7.629 4.193 7.211 1.00 . A A . 24 GLN HA 1 1
10 9596 1 1 24 GLN HB2 H 6.248 4.653 4.776 1.00 . A A . 24 GLN HB2 1 1
10 9597 1 1 24 GLN HB3 H 6.464 2.915 4.931 1.00 . A A . 24 GLN HB3 1 1
10 9598 1 1 24 GLN HE21 H 4.570 5.458 8.197 1.00 . A A . 24 GLN HE21 1 1
10 9599 1 1 24 GLN HE22 H 3.493 6.465 7.297 1.00 . A A . 24 GLN HE22 1 1
10 9600 1 1 24 GLN HG2 H 4.716 2.875 6.279 1.00 . A A . 24 GLN HG2 1 1
10 9601 1 1 24 GLN HG3 H 5.654 3.795 7.454 1.00 . A A . 24 GLN HG3 1 1
10 9602 1 1 24 GLN N N 8.398 5.301 5.649 1.00 . A A . 24 GLN N 1 1
10 9603 1 1 24 GLN NE2 N 4.103 5.703 7.370 1.00 . A A . 24 GLN NE2 1 1
10 9604 1 1 24 GLN O O 8.857 2.027 6.790 1.00 . A A . 24 GLN O 1 1
10 9605 1 1 24 GLN OE1 O 3.771 5.193 5.209 1.00 . A A . 24 GLN OE1 1 1
10 9606 1 1 25 LEU C C 11.424 1.726 5.242 1.00 . A A . 25 LEU C 1 1
10 9607 1 1 25 LEU CA C 10.172 1.710 4.371 1.00 . A A . 25 LEU CA 1 1
10 9608 1 1 25 LEU CB C 10.563 1.798 2.894 1.00 . A A . 25 LEU CB 1 1
10 9609 1 1 25 LEU CD1 C 10.298 -0.663 2.497 1.00 . A A . 25 LEU CD1 1 1
10 9610 1 1 25 LEU CD2 C 11.491 0.751 0.814 1.00 . A A . 25 LEU CD2 1 1
10 9611 1 1 25 LEU CG C 11.200 0.545 2.293 1.00 . A A . 25 LEU CG 1 1
10 9612 1 1 25 LEU H H 9.109 3.515 4.065 1.00 . A A . 25 LEU H 1 1
10 9613 1 1 25 LEU HA H 9.642 0.785 4.540 1.00 . A A . 25 LEU HA 1 1
10 9614 1 1 25 LEU HB2 H 9.670 2.019 2.329 1.00 . A A . 25 LEU HB2 1 1
10 9615 1 1 25 LEU HB3 H 11.266 2.612 2.787 1.00 . A A . 25 LEU HB3 1 1
10 9616 1 1 25 LEU HD11 H 9.332 -0.469 2.056 1.00 . A A . 25 LEU HD11 1 1
10 9617 1 1 25 LEU HD12 H 10.180 -0.850 3.554 1.00 . A A . 25 LEU HD12 1 1
10 9618 1 1 25 LEU HD13 H 10.742 -1.528 2.026 1.00 . A A . 25 LEU HD13 1 1
10 9619 1 1 25 LEU HD21 H 12.156 1.594 0.692 1.00 . A A . 25 LEU HD21 1 1
10 9620 1 1 25 LEU HD22 H 10.567 0.943 0.289 1.00 . A A . 25 LEU HD22 1 1
10 9621 1 1 25 LEU HD23 H 11.956 -0.137 0.411 1.00 . A A . 25 LEU HD23 1 1
10 9622 1 1 25 LEU HG H 12.137 0.349 2.795 1.00 . A A . 25 LEU HG 1 1
10 9623 1 1 25 LEU N N 9.279 2.809 4.723 1.00 . A A . 25 LEU N 1 1
10 9624 1 1 25 LEU O O 11.866 0.686 5.729 1.00 . A A . 25 LEU O 1 1
10 9625 1 1 26 SER C C 12.997 2.445 7.626 1.00 . A A . 26 SER C 1 1
10 9626 1 1 26 SER CA C 13.192 3.064 6.245 1.00 . A A . 26 SER CA 1 1
10 9627 1 1 26 SER CB C 13.557 4.543 6.384 1.00 . A A . 26 SER CB 1 1
10 9628 1 1 26 SER H H 11.591 3.706 5.019 1.00 . A A . 26 SER H 1 1
10 9629 1 1 26 SER HA H 13.998 2.549 5.743 1.00 . A A . 26 SER HA 1 1
10 9630 1 1 26 SER HB2 H 12.654 5.129 6.454 1.00 . A A . 26 SER HB2 1 1
10 9631 1 1 26 SER HB3 H 14.148 4.683 7.277 1.00 . A A . 26 SER HB3 1 1
10 9632 1 1 26 SER HG H 15.242 4.863 5.437 1.00 . A A . 26 SER HG 1 1
10 9633 1 1 26 SER N N 11.990 2.913 5.434 1.00 . A A . 26 SER N 1 1
10 9634 1 1 26 SER O O 13.825 1.662 8.090 1.00 . A A . 26 SER O 1 1
10 9635 1 1 26 SER OG O 14.306 4.990 5.267 1.00 . A A . 26 SER OG 1 1
10 9636 1 1 27 ASN C C 11.283 0.792 9.550 1.00 . A A . 27 ASN C 1 1
10 9637 1 1 27 ASN CA C 11.591 2.285 9.607 1.00 . A A . 27 ASN CA 1 1
10 9638 1 1 27 ASN CB C 10.405 3.039 10.211 1.00 . A A . 27 ASN CB 1 1
10 9639 1 1 27 ASN CG C 9.789 2.302 11.385 1.00 . A A . 27 ASN CG 1 1
10 9640 1 1 27 ASN H H 11.273 3.432 7.856 1.00 . A A . 27 ASN H 1 1
10 9641 1 1 27 ASN HA H 12.459 2.438 10.229 1.00 . A A . 27 ASN HA 1 1
10 9642 1 1 27 ASN HB2 H 10.740 4.007 10.555 1.00 . A A . 27 ASN HB2 1 1
10 9643 1 1 27 ASN HB3 H 9.647 3.173 9.455 1.00 . A A . 27 ASN HB3 1 1
10 9644 1 1 27 ASN HD21 H 7.973 2.533 10.607 1.00 . A A . 27 ASN HD21 1 1
10 9645 1 1 27 ASN HD22 H 8.044 1.688 12.113 1.00 . A A . 27 ASN HD22 1 1
10 9646 1 1 27 ASN N N 11.896 2.804 8.278 1.00 . A A . 27 ASN N 1 1
10 9647 1 1 27 ASN ND2 N 8.469 2.160 11.366 1.00 . A A . 27 ASN ND2 1 1
10 9648 1 1 27 ASN O O 11.600 0.046 10.477 1.00 . A A . 27 ASN O 1 1
10 9649 1 1 27 ASN OD1 O 10.492 1.866 12.297 1.00 . A A . 27 ASN OD1 1 1
10 9650 1 1 28 LEU C C 11.554 -1.926 8.344 1.00 . A A . 28 LEU C 1 1
10 9651 1 1 28 LEU CA C 10.313 -1.042 8.277 1.00 . A A . 28 LEU CA 1 1
10 9652 1 1 28 LEU CB C 9.601 -1.244 6.938 1.00 . A A . 28 LEU CB 1 1
10 9653 1 1 28 LEU CD1 C 7.347 -0.944 5.883 1.00 . A A . 28 LEU CD1 1 1
10 9654 1 1 28 LEU CD2 C 7.934 -3.116 6.976 1.00 . A A . 28 LEU CD2 1 1
10 9655 1 1 28 LEU CG C 8.117 -1.606 7.015 1.00 . A A . 28 LEU CG 1 1
10 9656 1 1 28 LEU H H 10.437 1.004 7.751 1.00 . A A . 28 LEU H 1 1
10 9657 1 1 28 LEU HA H 9.644 -1.321 9.077 1.00 . A A . 28 LEU HA 1 1
10 9658 1 1 28 LEU HB2 H 9.688 -0.327 6.376 1.00 . A A . 28 LEU HB2 1 1
10 9659 1 1 28 LEU HB3 H 10.109 -2.038 6.410 1.00 . A A . 28 LEU HB3 1 1
10 9660 1 1 28 LEU HD11 H 6.406 -1.454 5.742 1.00 . A A . 28 LEU HD11 1 1
10 9661 1 1 28 LEU HD12 H 7.926 -0.999 4.973 1.00 . A A . 28 LEU HD12 1 1
10 9662 1 1 28 LEU HD13 H 7.163 0.091 6.130 1.00 . A A . 28 LEU HD13 1 1
10 9663 1 1 28 LEU HD21 H 8.326 -3.502 6.047 1.00 . A A . 28 LEU HD21 1 1
10 9664 1 1 28 LEU HD22 H 6.883 -3.353 7.049 1.00 . A A . 28 LEU HD22 1 1
10 9665 1 1 28 LEU HD23 H 8.462 -3.564 7.805 1.00 . A A . 28 LEU HD23 1 1
10 9666 1 1 28 LEU HG H 7.712 -1.243 7.950 1.00 . A A . 28 LEU HG 1 1
10 9667 1 1 28 LEU N N 10.664 0.362 8.456 1.00 . A A . 28 LEU N 1 1
10 9668 1 1 28 LEU O O 11.649 -2.819 9.187 1.00 . A A . 28 LEU O 1 1
10 9669 1 1 29 LEU C C 14.587 -2.183 8.654 1.00 . A A . 29 LEU C 1 1
10 9670 1 1 29 LEU CA C 13.742 -2.442 7.410 1.00 . A A . 29 LEU CA 1 1
10 9671 1 1 29 LEU CB C 14.542 -2.093 6.154 1.00 . A A . 29 LEU CB 1 1
10 9672 1 1 29 LEU CD1 C 13.823 -1.541 3.817 1.00 . A A . 29 LEU CD1 1 1
10 9673 1 1 29 LEU CD2 C 14.935 -3.730 4.296 1.00 . A A . 29 LEU CD2 1 1
10 9674 1 1 29 LEU CG C 14.004 -2.654 4.838 1.00 . A A . 29 LEU CG 1 1
10 9675 1 1 29 LEU H H 12.372 -0.947 6.805 1.00 . A A . 29 LEU H 1 1
10 9676 1 1 29 LEU HA H 13.479 -3.489 7.380 1.00 . A A . 29 LEU HA 1 1
10 9677 1 1 29 LEU HB2 H 14.569 -1.017 6.068 1.00 . A A . 29 LEU HB2 1 1
10 9678 1 1 29 LEU HB3 H 15.547 -2.467 6.289 1.00 . A A . 29 LEU HB3 1 1
10 9679 1 1 29 LEU HD11 H 14.420 -0.689 4.104 1.00 . A A . 29 LEU HD11 1 1
10 9680 1 1 29 LEU HD12 H 12.782 -1.254 3.779 1.00 . A A . 29 LEU HD12 1 1
10 9681 1 1 29 LEU HD13 H 14.135 -1.891 2.844 1.00 . A A . 29 LEU HD13 1 1
10 9682 1 1 29 LEU HD21 H 14.376 -4.406 3.668 1.00 . A A . 29 LEU HD21 1 1
10 9683 1 1 29 LEU HD22 H 15.368 -4.277 5.120 1.00 . A A . 29 LEU HD22 1 1
10 9684 1 1 29 LEU HD23 H 15.722 -3.267 3.718 1.00 . A A . 29 LEU HD23 1 1
10 9685 1 1 29 LEU HG H 13.037 -3.105 5.014 1.00 . A A . 29 LEU HG 1 1
10 9686 1 1 29 LEU N N 12.504 -1.671 7.451 1.00 . A A . 29 LEU N 1 1
10 9687 1 1 29 LEU O O 15.179 -3.104 9.217 1.00 . A A . 29 LEU O 1 1
10 9688 1 1 30 SER C C 14.931 -1.304 11.487 1.00 . A A . 30 SER C 1 1
10 9689 1 1 30 SER CA C 15.409 -0.544 10.254 1.00 . A A . 30 SER CA 1 1
10 9690 1 1 30 SER CB C 15.302 0.963 10.495 1.00 . A A . 30 SER CB 1 1
10 9691 1 1 30 SER H H 14.142 -0.235 8.586 1.00 . A A . 30 SER H 1 1
10 9692 1 1 30 SER HA H 16.442 -0.797 10.067 1.00 . A A . 30 SER HA 1 1
10 9693 1 1 30 SER HB2 H 15.857 1.488 9.733 1.00 . A A . 30 SER HB2 1 1
10 9694 1 1 30 SER HB3 H 14.263 1.258 10.453 1.00 . A A . 30 SER HB3 1 1
10 9695 1 1 30 SER HG H 15.211 1.043 12.451 1.00 . A A . 30 SER HG 1 1
10 9696 1 1 30 SER N N 14.636 -0.925 9.078 1.00 . A A . 30 SER N 1 1
10 9697 1 1 30 SER O O 15.726 -1.657 12.359 1.00 . A A . 30 SER O 1 1
10 9698 1 1 30 SER OG O 15.825 1.315 11.764 1.00 . A A . 30 SER OG 1 1
10 9699 1 1 31 SER C C 13.691 -3.635 12.855 1.00 . A A . 31 SER C 1 1
10 9700 1 1 31 SER CA C 13.041 -2.265 12.682 1.00 . A A . 31 SER CA 1 1
10 9701 1 1 31 SER CB C 11.533 -2.426 12.483 1.00 . A A . 31 SER CB 1 1
10 9702 1 1 31 SER H H 13.045 -1.244 10.827 1.00 . A A . 31 SER H 1 1
10 9703 1 1 31 SER HA H 13.218 -1.681 13.572 1.00 . A A . 31 SER HA 1 1
10 9704 1 1 31 SER HB2 H 11.092 -1.459 12.296 1.00 . A A . 31 SER HB2 1 1
10 9705 1 1 31 SER HB3 H 11.351 -3.074 11.638 1.00 . A A . 31 SER HB3 1 1
10 9706 1 1 31 SER HG H 10.000 -3.174 13.446 1.00 . A A . 31 SER HG 1 1
10 9707 1 1 31 SER N N 13.627 -1.551 11.554 1.00 . A A . 31 SER N 1 1
10 9708 1 1 31 SER O O 13.853 -4.120 13.974 1.00 . A A . 31 SER O 1 1
10 9709 1 1 31 SER OG O 10.924 -2.991 13.631 1.00 . A A . 31 SER OG 1 1
10 9710 1 1 32 SER C C 16.007 -5.525 12.534 1.00 . A A . 32 SER C 1 1
10 9711 1 1 32 SER CA C 14.691 -5.568 11.764 1.00 . A A . 32 SER CA 1 1
10 9712 1 1 32 SER CB C 14.936 -6.067 10.339 1.00 . A A . 32 SER CB 1 1
10 9713 1 1 32 SER H H 13.906 -3.814 10.875 1.00 . A A . 32 SER H 1 1
10 9714 1 1 32 SER HA H 14.017 -6.247 12.263 1.00 . A A . 32 SER HA 1 1
10 9715 1 1 32 SER HB2 H 14.022 -5.992 9.771 1.00 . A A . 32 SER HB2 1 1
10 9716 1 1 32 SER HB3 H 15.700 -5.460 9.874 1.00 . A A . 32 SER HB3 1 1
10 9717 1 1 32 SER HG H 15.778 -7.623 9.497 1.00 . A A . 32 SER HG 1 1
10 9718 1 1 32 SER N N 14.062 -4.252 11.738 1.00 . A A . 32 SER N 1 1
10 9719 1 1 32 SER O O 16.525 -4.452 12.842 1.00 . A A . 32 SER O 1 1
10 9720 1 1 32 SER OG O 15.365 -7.418 10.339 1.00 . A A . 32 SER OG 1 1
10 9721 1 1 33 GLY C C 18.935 -6.095 12.845 1.00 . A A . 33 GLY C 1 1
10 9722 1 1 33 GLY CA C 17.795 -6.778 13.574 1.00 . A A . 33 GLY CA 1 1
10 9723 1 1 33 GLY H H 16.086 -7.525 12.571 1.00 . A A . 33 GLY H 1 1
10 9724 1 1 33 GLY HA2 H 17.665 -6.308 14.538 1.00 . A A . 33 GLY HA2 1 1
10 9725 1 1 33 GLY HA3 H 18.049 -7.817 13.723 1.00 . A A . 33 GLY HA3 1 1
10 9726 1 1 33 GLY N N 16.544 -6.702 12.843 1.00 . A A . 33 GLY N 1 1
10 9727 1 1 33 GLY O O 19.781 -5.453 13.466 1.00 . A A . 33 GLY O 1 1
10 9728 1 1 34 MET C C 19.564 -4.263 10.189 1.00 . A A . 34 MET C 1 1
10 9729 1 1 34 MET CA C 20.005 -5.627 10.710 1.00 . A A . 34 MET CA 1 1
10 9730 1 1 34 MET CB C 20.365 -6.542 9.537 1.00 . A A . 34 MET CB 1 1
10 9731 1 1 34 MET CE C 22.188 -10.244 9.246 1.00 . A A . 34 MET CE 1 1
10 9732 1 1 34 MET CG C 20.906 -7.896 9.967 1.00 . A A . 34 MET CG 1 1
10 9733 1 1 34 MET H H 18.256 -6.759 11.085 1.00 . A A . 34 MET H 1 1
10 9734 1 1 34 MET HA H 20.876 -5.497 11.334 1.00 . A A . 34 MET HA 1 1
10 9735 1 1 34 MET HB2 H 19.481 -6.705 8.939 1.00 . A A . 34 MET HB2 1 1
10 9736 1 1 34 MET HB3 H 21.115 -6.055 8.933 1.00 . A A . 34 MET HB3 1 1
10 9737 1 1 34 MET HE1 H 22.070 -11.192 8.740 1.00 . A A . 34 MET HE1 1 1
10 9738 1 1 34 MET HE2 H 23.188 -9.870 9.079 1.00 . A A . 34 MET HE2 1 1
10 9739 1 1 34 MET HE3 H 22.026 -10.379 10.305 1.00 . A A . 34 MET HE3 1 1
10 9740 1 1 34 MET HG2 H 21.897 -7.761 10.373 1.00 . A A . 34 MET HG2 1 1
10 9741 1 1 34 MET HG3 H 20.258 -8.300 10.731 1.00 . A A . 34 MET HG3 1 1
10 9742 1 1 34 MET N N 18.959 -6.236 11.524 1.00 . A A . 34 MET N 1 1
10 9743 1 1 34 MET O O 18.371 -3.968 10.128 1.00 . A A . 34 MET O 1 1
10 9744 1 1 34 MET SD S 20.996 -9.072 8.603 1.00 . A A . 34 MET SD 1 1
10 9745 1 1 35 ALA C C 21.314 -1.657 8.306 1.00 . A A . 35 ALA C 1 1
10 9746 1 1 35 ALA CA C 20.246 -2.104 9.298 1.00 . A A . 35 ALA CA 1 1
10 9747 1 1 35 ALA CB C 20.134 -1.106 10.441 1.00 . A A . 35 ALA CB 1 1
10 9748 1 1 35 ALA H H 21.467 -3.729 9.887 1.00 . A A . 35 ALA H 1 1
10 9749 1 1 35 ALA HA H 19.292 -2.142 8.792 1.00 . A A . 35 ALA HA 1 1
10 9750 1 1 35 ALA HB1 H 21.070 -0.578 10.549 1.00 . A A . 35 ALA HB1 1 1
10 9751 1 1 35 ALA HB2 H 19.344 -0.402 10.228 1.00 . A A . 35 ALA HB2 1 1
10 9752 1 1 35 ALA HB3 H 19.911 -1.633 11.357 1.00 . A A . 35 ALA HB3 1 1
10 9753 1 1 35 ALA N N 20.534 -3.436 9.815 1.00 . A A . 35 ALA N 1 1
10 9754 1 1 35 ALA O O 22.461 -1.414 8.681 1.00 . A A . 35 ALA O 1 1
10 9755 1 1 36 PHE C C 21.339 0.107 5.270 1.00 . A A . 36 PHE C 1 1
10 9756 1 1 36 PHE CA C 21.856 -1.134 5.991 1.00 . A A . 36 PHE CA 1 1
10 9757 1 1 36 PHE CB C 22.069 -2.269 4.988 1.00 . A A . 36 PHE CB 1 1
10 9758 1 1 36 PHE CD1 C 19.838 -2.971 4.080 1.00 . A A . 36 PHE CD1 1 1
10 9759 1 1 36 PHE CD2 C 20.907 -4.384 5.676 1.00 . A A . 36 PHE CD2 1 1
10 9760 1 1 36 PHE CE1 C 18.774 -3.851 4.009 1.00 . A A . 36 PHE CE1 1 1
10 9761 1 1 36 PHE CE2 C 19.847 -5.268 5.608 1.00 . A A . 36 PHE CE2 1 1
10 9762 1 1 36 PHE CG C 20.915 -3.227 4.913 1.00 . A A . 36 PHE CG 1 1
10 9763 1 1 36 PHE CZ C 18.778 -5.000 4.775 1.00 . A A . 36 PHE CZ 1 1
10 9764 1 1 36 PHE H H 20.002 -1.757 6.801 1.00 . A A . 36 PHE H 1 1
10 9765 1 1 36 PHE HA H 22.799 -0.896 6.459 1.00 . A A . 36 PHE HA 1 1
10 9766 1 1 36 PHE HB2 H 22.215 -1.848 4.005 1.00 . A A . 36 PHE HB2 1 1
10 9767 1 1 36 PHE HB3 H 22.949 -2.828 5.270 1.00 . A A . 36 PHE HB3 1 1
10 9768 1 1 36 PHE HD1 H 19.834 -2.072 3.480 1.00 . A A . 36 PHE HD1 1 1
10 9769 1 1 36 PHE HD2 H 21.741 -4.594 6.330 1.00 . A A . 36 PHE HD2 1 1
10 9770 1 1 36 PHE HE1 H 17.941 -3.639 3.356 1.00 . A A . 36 PHE HE1 1 1
10 9771 1 1 36 PHE HE2 H 19.852 -6.165 6.208 1.00 . A A . 36 PHE HE2 1 1
10 9772 1 1 36 PHE HZ H 17.949 -5.689 4.720 1.00 . A A . 36 PHE HZ 1 1
10 9773 1 1 36 PHE N N 20.930 -1.550 7.038 1.00 . A A . 36 PHE N 1 1
10 9774 1 1 36 PHE O O 20.245 0.595 5.556 1.00 . A A . 36 PHE O 1 1
10 9775 1 1 37 SER C C 20.709 1.461 2.518 1.00 . A A . 37 SER C 1 1
10 9776 1 1 37 SER CA C 21.759 1.800 3.572 1.00 . A A . 37 SER CA 1 1
10 9777 1 1 37 SER CB C 22.991 2.413 2.903 1.00 . A A . 37 SER CB 1 1
10 9778 1 1 37 SER H H 22.993 0.180 4.149 1.00 . A A . 37 SER H 1 1
10 9779 1 1 37 SER HA H 21.340 2.518 4.262 1.00 . A A . 37 SER HA 1 1
10 9780 1 1 37 SER HB2 H 23.318 3.270 3.472 1.00 . A A . 37 SER HB2 1 1
10 9781 1 1 37 SER HB3 H 23.782 1.678 2.871 1.00 . A A . 37 SER HB3 1 1
10 9782 1 1 37 SER HG H 22.052 3.537 1.602 1.00 . A A . 37 SER HG 1 1
10 9783 1 1 37 SER N N 22.133 0.614 4.332 1.00 . A A . 37 SER N 1 1
10 9784 1 1 37 SER O O 20.838 0.474 1.792 1.00 . A A . 37 SER O 1 1
10 9785 1 1 37 SER OG O 22.699 2.829 1.580 1.00 . A A . 37 SER OG 1 1
10 9786 1 1 38 LEU C C 18.590 3.177 0.419 1.00 . A A . 38 LEU C 1 1
10 9787 1 1 38 LEU CA C 18.598 2.075 1.474 1.00 . A A . 38 LEU CA 1 1
10 9788 1 1 38 LEU CB C 17.246 2.027 2.188 1.00 . A A . 38 LEU CB 1 1
10 9789 1 1 38 LEU CD1 C 16.867 -0.423 1.820 1.00 . A A . 38 LEU CD1 1 1
10 9790 1 1 38 LEU CD2 C 17.856 0.377 3.973 1.00 . A A . 38 LEU CD2 1 1
10 9791 1 1 38 LEU CG C 16.882 0.697 2.848 1.00 . A A . 38 LEU CG 1 1
10 9792 1 1 38 LEU H H 19.624 3.055 3.044 1.00 . A A . 38 LEU H 1 1
10 9793 1 1 38 LEU HA H 18.772 1.128 0.986 1.00 . A A . 38 LEU HA 1 1
10 9794 1 1 38 LEU HB2 H 17.249 2.787 2.954 1.00 . A A . 38 LEU HB2 1 1
10 9795 1 1 38 LEU HB3 H 16.480 2.256 1.460 1.00 . A A . 38 LEU HB3 1 1
10 9796 1 1 38 LEU HD11 H 16.214 -0.154 1.004 1.00 . A A . 38 LEU HD11 1 1
10 9797 1 1 38 LEU HD12 H 16.509 -1.331 2.282 1.00 . A A . 38 LEU HD12 1 1
10 9798 1 1 38 LEU HD13 H 17.867 -0.581 1.445 1.00 . A A . 38 LEU HD13 1 1
10 9799 1 1 38 LEU HD21 H 17.368 -0.253 4.703 1.00 . A A . 38 LEU HD21 1 1
10 9800 1 1 38 LEU HD22 H 18.174 1.295 4.445 1.00 . A A . 38 LEU HD22 1 1
10 9801 1 1 38 LEU HD23 H 18.716 -0.138 3.570 1.00 . A A . 38 LEU HD23 1 1
10 9802 1 1 38 LEU HG H 15.891 0.772 3.274 1.00 . A A . 38 LEU HG 1 1
10 9803 1 1 38 LEU N N 19.671 2.286 2.439 1.00 . A A . 38 LEU N 1 1
10 9804 1 1 38 LEU O O 18.069 4.268 0.650 1.00 . A A . 38 LEU O 1 1
10 9805 1 1 39 HIS C C 18.805 3.203 -3.150 1.00 . A A . 39 HIS C 1 1
10 9806 1 1 39 HIS CA C 19.227 3.848 -1.833 1.00 . A A . 39 HIS CA 1 1
10 9807 1 1 39 HIS CB C 20.638 4.421 -1.962 1.00 . A A . 39 HIS CB 1 1
10 9808 1 1 39 HIS CD2 C 21.820 2.729 -3.532 1.00 . A A . 39 HIS CD2 1 1
10 9809 1 1 39 HIS CE1 C 23.418 2.092 -2.173 1.00 . A A . 39 HIS CE1 1 1
10 9810 1 1 39 HIS CG C 21.662 3.407 -2.372 1.00 . A A . 39 HIS CG 1 1
10 9811 1 1 39 HIS H H 19.567 1.996 -0.865 1.00 . A A . 39 HIS H 1 1
10 9812 1 1 39 HIS HA H 18.542 4.649 -1.603 1.00 . A A . 39 HIS HA 1 1
10 9813 1 1 39 HIS HB2 H 20.635 5.206 -2.703 1.00 . A A . 39 HIS HB2 1 1
10 9814 1 1 39 HIS HB3 H 20.941 4.833 -1.010 1.00 . A A . 39 HIS HB3 1 1
10 9815 1 1 39 HIS HD1 H 22.834 3.294 -0.625 1.00 . A A . 39 HIS HD1 1 1
10 9816 1 1 39 HIS HD2 H 21.199 2.810 -4.413 1.00 . A A . 39 HIS HD2 1 1
10 9817 1 1 39 HIS HE1 H 24.284 1.589 -1.770 1.00 . A A . 39 HIS HE1 1 1
10 9818 1 1 39 HIS N N 19.169 2.883 -0.741 1.00 . A A . 39 HIS N 1 1
10 9819 1 1 39 HIS ND1 N 22.678 2.985 -1.541 1.00 . A A . 39 HIS ND1 1 1
10 9820 1 1 39 HIS NE2 N 22.919 1.919 -3.384 1.00 . A A . 39 HIS NE2 1 1
10 9821 1 1 39 HIS O O 18.783 1.978 -3.275 1.00 . A A . 39 HIS O 1 1
10 9822 1 1 40 THR C C 18.956 4.073 -6.541 1.00 . A A . 40 THR C 1 1
10 9823 1 1 40 THR CA C 18.046 3.548 -5.437 1.00 . A A . 40 THR CA 1 1
10 9824 1 1 40 THR CB C 16.594 3.957 -5.746 1.00 . A A . 40 THR CB 1 1
10 9825 1 1 40 THR CG2 C 15.806 4.169 -4.462 1.00 . A A . 40 THR CG2 1 1
10 9826 1 1 40 THR H H 18.507 5.002 -3.969 1.00 . A A . 40 THR H 1 1
10 9827 1 1 40 THR HA H 18.098 2.469 -5.423 1.00 . A A . 40 THR HA 1 1
10 9828 1 1 40 THR HB H 16.125 3.165 -6.312 1.00 . A A . 40 THR HB 1 1
10 9829 1 1 40 THR HG1 H 15.833 5.139 -7.130 1.00 . A A . 40 THR HG1 1 1
10 9830 1 1 40 THR HG21 H 15.971 5.173 -4.100 1.00 . A A . 40 THR HG21 1 1
10 9831 1 1 40 THR HG22 H 16.134 3.460 -3.717 1.00 . A A . 40 THR HG22 1 1
10 9832 1 1 40 THR HG23 H 14.754 4.025 -4.657 1.00 . A A . 40 THR HG23 1 1
10 9833 1 1 40 THR N N 18.469 4.036 -4.130 1.00 . A A . 40 THR N 1 1
10 9834 1 1 40 THR O O 19.244 5.268 -6.604 1.00 . A A . 40 THR O 1 1
10 9835 1 1 40 THR OG1 O 16.578 5.159 -6.524 1.00 . A A . 40 THR OG1 1 1
10 9836 1 1 41 GLN C C 21.486 4.336 -8.006 1.00 . A A . 41 GLN C 1 1
10 9837 1 1 41 GLN CA C 20.283 3.547 -8.512 1.00 . A A . 41 GLN CA 1 1
10 9838 1 1 41 GLN CB C 19.515 4.371 -9.546 1.00 . A A . 41 GLN CB 1 1
10 9839 1 1 41 GLN CD C 19.228 4.859 -12.009 1.00 . A A . 41 GLN CD 1 1
10 9840 1 1 41 GLN CG C 19.644 3.841 -10.965 1.00 . A A . 41 GLN CG 1 1
10 9841 1 1 41 GLN H H 19.140 2.235 -7.306 1.00 . A A . 41 GLN H 1 1
10 9842 1 1 41 GLN HA H 20.634 2.639 -8.978 1.00 . A A . 41 GLN HA 1 1
10 9843 1 1 41 GLN HB2 H 18.468 4.376 -9.280 1.00 . A A . 41 GLN HB2 1 1
10 9844 1 1 41 GLN HB3 H 19.887 5.385 -9.529 1.00 . A A . 41 GLN HB3 1 1
10 9845 1 1 41 GLN HE21 H 17.462 3.968 -12.210 1.00 . A A . 41 GLN HE21 1 1
10 9846 1 1 41 GLN HE22 H 17.720 5.358 -13.203 1.00 . A A . 41 GLN HE22 1 1
10 9847 1 1 41 GLN HG2 H 20.674 3.568 -11.141 1.00 . A A . 41 GLN HG2 1 1
10 9848 1 1 41 GLN HG3 H 19.019 2.966 -11.067 1.00 . A A . 41 GLN HG3 1 1
10 9849 1 1 41 GLN N N 19.405 3.172 -7.410 1.00 . A A . 41 GLN N 1 1
10 9850 1 1 41 GLN NE2 N 18.015 4.713 -12.527 1.00 . A A . 41 GLN NE2 1 1
10 9851 1 1 41 GLN O O 22.018 5.194 -8.709 1.00 . A A . 41 GLN O 1 1
10 9852 1 1 41 GLN OE1 O 19.990 5.766 -12.346 1.00 . A A . 41 GLN OE1 1 1
10 9853 1 1 42 GLY C C 22.703 6.139 -5.756 1.00 . A A . 42 GLY C 1 1
10 9854 1 1 42 GLY CA C 23.046 4.732 -6.202 1.00 . A A . 42 GLY CA 1 1
10 9855 1 1 42 GLY H H 21.446 3.346 -6.266 1.00 . A A . 42 GLY H 1 1
10 9856 1 1 42 GLY HA2 H 23.398 4.171 -5.349 1.00 . A A . 42 GLY HA2 1 1
10 9857 1 1 42 GLY HA3 H 23.835 4.782 -6.938 1.00 . A A . 42 GLY HA3 1 1
10 9858 1 1 42 GLY N N 21.909 4.040 -6.781 1.00 . A A . 42 GLY N 1 1
10 9859 1 1 42 GLY O O 23.560 7.023 -5.752 1.00 . A A . 42 GLY O 1 1
10 9860 1 1 43 ARG C C 20.222 7.551 -3.621 1.00 . A A . 43 ARG C 1 1
10 9861 1 1 43 ARG CA C 20.990 7.661 -4.935 1.00 . A A . 43 ARG CA 1 1
10 9862 1 1 43 ARG CB C 20.105 8.308 -6.003 1.00 . A A . 43 ARG CB 1 1
10 9863 1 1 43 ARG CD C 20.131 9.635 -8.137 1.00 . A A . 43 ARG CD 1 1
10 9864 1 1 43 ARG CG C 20.822 8.554 -7.320 1.00 . A A . 43 ARG CG 1 1
10 9865 1 1 43 ARG CZ C 22.020 10.615 -9.368 1.00 . A A . 43 ARG CZ 1 1
10 9866 1 1 43 ARG H H 20.807 5.605 -5.407 1.00 . A A . 43 ARG H 1 1
10 9867 1 1 43 ARG HA H 21.861 8.279 -4.779 1.00 . A A . 43 ARG HA 1 1
10 9868 1 1 43 ARG HB2 H 19.260 7.663 -6.193 1.00 . A A . 43 ARG HB2 1 1
10 9869 1 1 43 ARG HB3 H 19.748 9.256 -5.630 1.00 . A A . 43 ARG HB3 1 1
10 9870 1 1 43 ARG HD2 H 19.144 9.289 -8.405 1.00 . A A . 43 ARG HD2 1 1
10 9871 1 1 43 ARG HD3 H 20.049 10.526 -7.533 1.00 . A A . 43 ARG HD3 1 1
10 9872 1 1 43 ARG HE H 20.484 9.660 -10.209 1.00 . A A . 43 ARG HE 1 1
10 9873 1 1 43 ARG HG2 H 21.836 8.866 -7.116 1.00 . A A . 43 ARG HG2 1 1
10 9874 1 1 43 ARG HG3 H 20.834 7.636 -7.890 1.00 . A A . 43 ARG HG3 1 1
10 9875 1 1 43 ARG HH11 H 22.107 10.835 -7.362 1.00 . A A . 43 ARG HH11 1 1
10 9876 1 1 43 ARG HH12 H 23.432 11.521 -8.241 1.00 . A A . 43 ARG HH12 1 1
10 9877 1 1 43 ARG HH21 H 22.224 10.560 -11.378 1.00 . A A . 43 ARG HH21 1 1
10 9878 1 1 43 ARG HH22 H 23.497 11.365 -10.526 1.00 . A A . 43 ARG HH22 1 1
10 9879 1 1 43 ARG N N 21.445 6.350 -5.382 1.00 . A A . 43 ARG N 1 1
10 9880 1 1 43 ARG NE N 20.868 9.954 -9.357 1.00 . A A . 43 ARG NE 1 1
10 9881 1 1 43 ARG NH1 N 22.564 11.025 -8.230 1.00 . A A . 43 ARG NH1 1 1
10 9882 1 1 43 ARG NH2 N 22.631 10.868 -10.519 1.00 . A A . 43 ARG NH2 1 1
10 9883 1 1 43 ARG O O 19.231 6.826 -3.527 1.00 . A A . 43 ARG O 1 1
10 9884 1 1 44 VAL C C 18.560 8.598 -1.412 1.00 . A A . 44 VAL C 1 1
10 9885 1 1 44 VAL CA C 20.043 8.261 -1.300 1.00 . A A . 44 VAL CA 1 1
10 9886 1 1 44 VAL CB C 20.713 9.256 -0.334 1.00 . A A . 44 VAL CB 1 1
10 9887 1 1 44 VAL CG1 C 20.101 9.147 1.054 1.00 . A A . 44 VAL CG1 1 1
10 9888 1 1 44 VAL CG2 C 22.215 9.021 -0.284 1.00 . A A . 44 VAL CG2 1 1
10 9889 1 1 44 VAL H H 21.479 8.835 -2.745 1.00 . A A . 44 VAL H 1 1
10 9890 1 1 44 VAL HA H 20.146 7.268 -0.889 1.00 . A A . 44 VAL HA 1 1
10 9891 1 1 44 VAL HB H 20.538 10.257 -0.702 1.00 . A A . 44 VAL HB 1 1
10 9892 1 1 44 VAL HG11 H 20.664 9.758 1.744 1.00 . A A . 44 VAL HG11 1 1
10 9893 1 1 44 VAL HG12 H 19.076 9.488 1.024 1.00 . A A . 44 VAL HG12 1 1
10 9894 1 1 44 VAL HG13 H 20.129 8.118 1.380 1.00 . A A . 44 VAL HG13 1 1
10 9895 1 1 44 VAL HG21 H 22.709 9.700 -0.962 1.00 . A A . 44 VAL HG21 1 1
10 9896 1 1 44 VAL HG22 H 22.572 9.191 0.721 1.00 . A A . 44 VAL HG22 1 1
10 9897 1 1 44 VAL HG23 H 22.430 8.002 -0.575 1.00 . A A . 44 VAL HG23 1 1
10 9898 1 1 44 VAL N N 20.686 8.276 -2.609 1.00 . A A . 44 VAL N 1 1
10 9899 1 1 44 VAL O O 18.165 9.454 -2.205 1.00 . A A . 44 VAL O 1 1
10 9900 1 1 45 LEU C C 15.906 9.173 0.436 1.00 . A A . 45 LEU C 1 1
10 9901 1 1 45 LEU CA C 16.302 8.148 -0.622 1.00 . A A . 45 LEU CA 1 1
10 9902 1 1 45 LEU CB C 15.557 6.835 -0.380 1.00 . A A . 45 LEU CB 1 1
10 9903 1 1 45 LEU CD1 C 14.012 5.040 -1.202 1.00 . A A . 45 LEU CD1 1 1
10 9904 1 1 45 LEU CD2 C 14.159 7.216 -2.426 1.00 . A A . 45 LEU CD2 1 1
10 9905 1 1 45 LEU CG C 14.926 6.184 -1.612 1.00 . A A . 45 LEU CG 1 1
10 9906 1 1 45 LEU H H 18.116 7.251 -0.004 1.00 . A A . 45 LEU H 1 1
10 9907 1 1 45 LEU HA H 16.033 8.532 -1.595 1.00 . A A . 45 LEU HA 1 1
10 9908 1 1 45 LEU HB2 H 16.257 6.131 0.044 1.00 . A A . 45 LEU HB2 1 1
10 9909 1 1 45 LEU HB3 H 14.768 7.029 0.333 1.00 . A A . 45 LEU HB3 1 1
10 9910 1 1 45 LEU HD11 H 14.387 4.587 -0.296 1.00 . A A . 45 LEU HD11 1 1
10 9911 1 1 45 LEU HD12 H 13.985 4.301 -1.989 1.00 . A A . 45 LEU HD12 1 1
10 9912 1 1 45 LEU HD13 H 13.015 5.419 -1.030 1.00 . A A . 45 LEU HD13 1 1
10 9913 1 1 45 LEU HD21 H 14.635 7.341 -3.388 1.00 . A A . 45 LEU HD21 1 1
10 9914 1 1 45 LEU HD22 H 14.156 8.159 -1.900 1.00 . A A . 45 LEU HD22 1 1
10 9915 1 1 45 LEU HD23 H 13.142 6.879 -2.567 1.00 . A A . 45 LEU HD23 1 1
10 9916 1 1 45 LEU HG H 15.709 5.777 -2.237 1.00 . A A . 45 LEU HG 1 1
10 9917 1 1 45 LEU N N 17.743 7.921 -0.614 1.00 . A A . 45 LEU N 1 1
10 9918 1 1 45 LEU O O 16.366 9.112 1.576 1.00 . A A . 45 LEU O 1 1
10 9919 1 1 46 SER C C 13.488 10.627 1.878 1.00 . A A . 46 SER C 1 1
10 9920 1 1 46 SER CA C 14.592 11.153 0.966 1.00 . A A . 46 SER CA 1 1
10 9921 1 1 46 SER CB C 14.088 12.366 0.183 1.00 . A A . 46 SER CB 1 1
10 9922 1 1 46 SER H H 14.718 10.109 -0.872 1.00 . A A . 46 SER H 1 1
10 9923 1 1 46 SER HA H 15.433 11.452 1.574 1.00 . A A . 46 SER HA 1 1
10 9924 1 1 46 SER HB2 H 13.845 13.160 0.871 1.00 . A A . 46 SER HB2 1 1
10 9925 1 1 46 SER HB3 H 14.860 12.700 -0.495 1.00 . A A . 46 SER HB3 1 1
10 9926 1 1 46 SER HG H 13.007 12.414 -1.450 1.00 . A A . 46 SER HG 1 1
10 9927 1 1 46 SER N N 15.049 10.113 0.051 1.00 . A A . 46 SER N 1 1
10 9928 1 1 46 SER O O 12.733 9.730 1.502 1.00 . A A . 46 SER O 1 1
10 9929 1 1 46 SER OG O 12.930 12.043 -0.568 1.00 . A A . 46 SER OG 1 1
10 9930 1 1 47 GLU C C 10.989 10.901 3.451 1.00 . A A . 47 GLU C 1 1
10 9931 1 1 47 GLU CA C 12.390 10.779 4.044 1.00 . A A . 47 GLU CA 1 1
10 9932 1 1 47 GLU CB C 12.493 11.624 5.316 1.00 . A A . 47 GLU CB 1 1
10 9933 1 1 47 GLU CD C 13.726 11.790 7.514 1.00 . A A . 47 GLU CD 1 1
10 9934 1 1 47 GLU CG C 13.826 11.487 6.031 1.00 . A A . 47 GLU CG 1 1
10 9935 1 1 47 GLU H H 14.032 11.901 3.320 1.00 . A A . 47 GLU H 1 1
10 9936 1 1 47 GLU HA H 12.573 9.745 4.295 1.00 . A A . 47 GLU HA 1 1
10 9937 1 1 47 GLU HB2 H 12.351 12.662 5.056 1.00 . A A . 47 GLU HB2 1 1
10 9938 1 1 47 GLU HB3 H 11.710 11.323 5.997 1.00 . A A . 47 GLU HB3 1 1
10 9939 1 1 47 GLU HG2 H 14.183 10.475 5.910 1.00 . A A . 47 GLU HG2 1 1
10 9940 1 1 47 GLU HG3 H 14.532 12.172 5.585 1.00 . A A . 47 GLU HG3 1 1
10 9941 1 1 47 GLU N N 13.401 11.191 3.078 1.00 . A A . 47 GLU N 1 1
10 9942 1 1 47 GLU O O 10.059 10.220 3.883 1.00 . A A . 47 GLU O 1 1
10 9943 1 1 47 GLU OE1 O 12.859 11.194 8.185 1.00 . A A . 47 GLU OE1 1 1
10 9944 1 1 47 GLU OE2 O 14.517 12.625 8.002 1.00 . A A . 47 GLU OE2 1 1
10 9945 1 1 48 ALA C C 9.560 11.404 0.396 1.00 . A A . 48 ALA C 1 1
10 9946 1 1 48 ALA CA C 9.561 11.985 1.806 1.00 . A A . 48 ALA CA 1 1
10 9947 1 1 48 ALA CB C 9.225 13.468 1.768 1.00 . A A . 48 ALA CB 1 1
10 9948 1 1 48 ALA H H 11.625 12.287 2.160 1.00 . A A . 48 ALA H 1 1
10 9949 1 1 48 ALA HA H 8.803 11.484 2.391 1.00 . A A . 48 ALA HA 1 1
10 9950 1 1 48 ALA HB1 H 8.957 13.750 0.760 1.00 . A A . 48 ALA HB1 1 1
10 9951 1 1 48 ALA HB2 H 8.397 13.667 2.430 1.00 . A A . 48 ALA HB2 1 1
10 9952 1 1 48 ALA HB3 H 10.085 14.040 2.084 1.00 . A A . 48 ALA HB3 1 1
10 9953 1 1 48 ALA N N 10.847 11.774 2.460 1.00 . A A . 48 ALA N 1 1
10 9954 1 1 48 ALA O O 8.605 11.585 -0.359 1.00 . A A . 48 ALA O 1 1
10 9955 1 1 49 ALA C C 9.635 9.095 -1.519 1.00 . A A . 49 ALA C 1 1
10 9956 1 1 49 ALA CA C 10.758 10.097 -1.271 1.00 . A A . 49 ALA CA 1 1
10 9957 1 1 49 ALA CB C 12.113 9.420 -1.416 1.00 . A A . 49 ALA CB 1 1
10 9958 1 1 49 ALA H H 11.364 10.596 0.694 1.00 . A A . 49 ALA H 1 1
10 9959 1 1 49 ALA HA H 10.694 10.884 -2.009 1.00 . A A . 49 ALA HA 1 1
10 9960 1 1 49 ALA HB1 H 12.820 9.885 -0.745 1.00 . A A . 49 ALA HB1 1 1
10 9961 1 1 49 ALA HB2 H 12.020 8.373 -1.173 1.00 . A A . 49 ALA HB2 1 1
10 9962 1 1 49 ALA HB3 H 12.459 9.525 -2.434 1.00 . A A . 49 ALA HB3 1 1
10 9963 1 1 49 ALA N N 10.636 10.705 0.048 1.00 . A A . 49 ALA N 1 1
10 9964 1 1 49 ALA O O 9.512 8.099 -0.807 1.00 . A A . 49 ALA O 1 1
10 9965 1 1 50 GLU C C 7.759 8.087 -4.343 1.00 . A A . 50 GLU C 1 1
10 9966 1 1 50 GLU CA C 7.705 8.490 -2.872 1.00 . A A . 50 GLU CA 1 1
10 9967 1 1 50 GLU CB C 6.373 9.178 -2.569 1.00 . A A . 50 GLU CB 1 1
10 9968 1 1 50 GLU CD C 3.941 9.432 -3.204 1.00 . A A . 50 GLU CD 1 1
10 9969 1 1 50 GLU CG C 5.313 8.948 -3.633 1.00 . A A . 50 GLU CG 1 1
10 9970 1 1 50 GLU H H 8.969 10.177 -3.063 1.00 . A A . 50 GLU H 1 1
10 9971 1 1 50 GLU HA H 7.786 7.601 -2.265 1.00 . A A . 50 GLU HA 1 1
10 9972 1 1 50 GLU HB2 H 5.995 8.808 -1.628 1.00 . A A . 50 GLU HB2 1 1
10 9973 1 1 50 GLU HB3 H 6.543 10.242 -2.485 1.00 . A A . 50 GLU HB3 1 1
10 9974 1 1 50 GLU HG2 H 5.600 9.477 -4.530 1.00 . A A . 50 GLU HG2 1 1
10 9975 1 1 50 GLU HG3 H 5.256 7.890 -3.844 1.00 . A A . 50 GLU HG3 1 1
10 9976 1 1 50 GLU N N 8.819 9.367 -2.532 1.00 . A A . 50 GLU N 1 1
10 9977 1 1 50 GLU O O 7.726 8.938 -5.233 1.00 . A A . 50 GLU O 1 1
10 9978 1 1 50 GLU OE1 O 3.720 9.582 -1.984 1.00 . A A . 50 GLU OE1 1 1
10 9979 1 1 50 GLU OE2 O 3.089 9.660 -4.088 1.00 . A A . 50 GLU OE2 1 1
10 9980 1 1 51 LEU C C 6.507 5.932 -6.470 1.00 . A A . 51 LEU C 1 1
10 9981 1 1 51 LEU CA C 7.903 6.267 -5.954 1.00 . A A . 51 LEU CA 1 1
10 9982 1 1 51 LEU CB C 8.792 5.024 -6.010 1.00 . A A . 51 LEU CB 1 1
10 9983 1 1 51 LEU CD1 C 10.582 5.490 -4.319 1.00 . A A . 51 LEU CD1 1 1
10 9984 1 1 51 LEU CD2 C 11.094 4.080 -6.320 1.00 . A A . 51 LEU CD2 1 1
10 9985 1 1 51 LEU CG C 10.287 5.258 -5.792 1.00 . A A . 51 LEU CG 1 1
10 9986 1 1 51 LEU H H 7.866 6.155 -3.841 1.00 . A A . 51 LEU H 1 1
10 9987 1 1 51 LEU HA H 8.331 7.035 -6.581 1.00 . A A . 51 LEU HA 1 1
10 9988 1 1 51 LEU HB2 H 8.450 4.339 -5.250 1.00 . A A . 51 LEU HB2 1 1
10 9989 1 1 51 LEU HB3 H 8.665 4.572 -6.984 1.00 . A A . 51 LEU HB3 1 1
10 9990 1 1 51 LEU HD11 H 10.841 6.526 -4.163 1.00 . A A . 51 LEU HD11 1 1
10 9991 1 1 51 LEU HD12 H 11.406 4.863 -4.013 1.00 . A A . 51 LEU HD12 1 1
10 9992 1 1 51 LEU HD13 H 9.707 5.245 -3.734 1.00 . A A . 51 LEU HD13 1 1
10 9993 1 1 51 LEU HD21 H 11.041 4.063 -7.398 1.00 . A A . 51 LEU HD21 1 1
10 9994 1 1 51 LEU HD22 H 10.688 3.161 -5.925 1.00 . A A . 51 LEU HD22 1 1
10 9995 1 1 51 LEU HD23 H 12.124 4.182 -6.010 1.00 . A A . 51 LEU HD23 1 1
10 9996 1 1 51 LEU HG H 10.590 6.142 -6.336 1.00 . A A . 51 LEU HG 1 1
10 9997 1 1 51 LEU N N 7.843 6.785 -4.591 1.00 . A A . 51 LEU N 1 1
10 9998 1 1 51 LEU O O 5.814 6.790 -7.017 1.00 . A A . 51 LEU O 1 1
10 9999 1 1 52 ASN C C 4.597 2.743 -6.462 1.00 . A A . 52 ASN C 1 1
10 10000 1 1 52 ASN CA C 4.786 4.231 -6.738 1.00 . A A . 52 ASN CA 1 1
10 10001 1 1 52 ASN CB C 4.609 4.512 -8.231 1.00 . A A . 52 ASN CB 1 1
10 10002 1 1 52 ASN CG C 3.272 5.156 -8.544 1.00 . A A . 52 ASN CG 1 1
10 10003 1 1 52 ASN H H 6.698 4.041 -5.848 1.00 . A A . 52 ASN H 1 1
10 10004 1 1 52 ASN HA H 4.042 4.785 -6.186 1.00 . A A . 52 ASN HA 1 1
10 10005 1 1 52 ASN HB2 H 5.393 5.178 -8.562 1.00 . A A . 52 ASN HB2 1 1
10 10006 1 1 52 ASN HB3 H 4.677 3.583 -8.777 1.00 . A A . 52 ASN HB3 1 1
10 10007 1 1 52 ASN HD21 H 4.144 6.402 -9.825 1.00 . A A . 52 ASN HD21 1 1
10 10008 1 1 52 ASN HD22 H 2.434 6.580 -9.649 1.00 . A A . 52 ASN HD22 1 1
10 10009 1 1 52 ASN N N 6.100 4.680 -6.291 1.00 . A A . 52 ASN N 1 1
10 10010 1 1 52 ASN ND2 N 3.285 6.146 -9.429 1.00 . A A . 52 ASN ND2 1 1
10 10011 1 1 52 ASN O O 5.382 2.130 -5.740 1.00 . A A . 52 ASN O 1 1
10 10012 1 1 52 ASN OD1 O 2.240 4.767 -7.996 1.00 . A A . 52 ASN OD1 1 1
10 10013 1 1 53 ASP C C 4.449 -0.107 -7.278 1.00 . A A . 53 ASP C 1 1
10 10014 1 1 53 ASP CA C 3.258 0.751 -6.864 1.00 . A A . 53 ASP CA 1 1
10 10015 1 1 53 ASP CB C 2.023 0.356 -7.675 1.00 . A A . 53 ASP CB 1 1
10 10016 1 1 53 ASP CG C 1.934 1.098 -8.994 1.00 . A A . 53 ASP CG 1 1
10 10017 1 1 53 ASP H H 2.960 2.710 -7.609 1.00 . A A . 53 ASP H 1 1
10 10018 1 1 53 ASP HA H 3.058 0.584 -5.816 1.00 . A A . 53 ASP HA 1 1
10 10019 1 1 53 ASP HB2 H 2.059 -0.704 -7.881 1.00 . A A . 53 ASP HB2 1 1
10 10020 1 1 53 ASP HB3 H 1.136 0.575 -7.098 1.00 . A A . 53 ASP HB3 1 1
10 10021 1 1 53 ASP N N 3.550 2.168 -7.044 1.00 . A A . 53 ASP N 1 1
10 10022 1 1 53 ASP O O 5.112 0.173 -8.277 1.00 . A A . 53 ASP O 1 1
10 10023 1 1 53 ASP OD1 O 2.583 0.659 -9.966 1.00 . A A . 53 ASP OD1 1 1
10 10024 1 1 53 ASP OD2 O 1.215 2.117 -9.053 1.00 . A A . 53 ASP OD2 1 1
10 10025 1 1 54 LYS C C 7.153 -1.296 -6.796 1.00 . A A . 54 LYS C 1 1
10 10026 1 1 54 LYS CA C 5.828 -2.053 -6.789 1.00 . A A . 54 LYS CA 1 1
10 10027 1 1 54 LYS CB C 5.617 -2.745 -8.137 1.00 . A A . 54 LYS CB 1 1
10 10028 1 1 54 LYS CD C 4.629 -4.956 -8.805 1.00 . A A . 54 LYS CD 1 1
10 10029 1 1 54 LYS CE C 3.339 -5.654 -9.208 1.00 . A A . 54 LYS CE 1 1
10 10030 1 1 54 LYS CG C 4.357 -3.591 -8.195 1.00 . A A . 54 LYS CG 1 1
10 10031 1 1 54 LYS H H 4.152 -1.324 -5.720 1.00 . A A . 54 LYS H 1 1
10 10032 1 1 54 LYS HA H 5.858 -2.800 -6.010 1.00 . A A . 54 LYS HA 1 1
10 10033 1 1 54 LYS HB2 H 5.557 -1.993 -8.909 1.00 . A A . 54 LYS HB2 1 1
10 10034 1 1 54 LYS HB3 H 6.465 -3.386 -8.335 1.00 . A A . 54 LYS HB3 1 1
10 10035 1 1 54 LYS HD2 H 5.247 -4.833 -9.681 1.00 . A A . 54 LYS HD2 1 1
10 10036 1 1 54 LYS HD3 H 5.147 -5.568 -8.079 1.00 . A A . 54 LYS HD3 1 1
10 10037 1 1 54 LYS HE2 H 3.523 -6.715 -9.270 1.00 . A A . 54 LYS HE2 1 1
10 10038 1 1 54 LYS HE3 H 2.590 -5.462 -8.453 1.00 . A A . 54 LYS HE3 1 1
10 10039 1 1 54 LYS HG2 H 3.977 -3.726 -7.193 1.00 . A A . 54 LYS HG2 1 1
10 10040 1 1 54 LYS HG3 H 3.618 -3.079 -8.796 1.00 . A A . 54 LYS HG3 1 1
10 10041 1 1 54 LYS HZ1 H 3.149 -4.194 -10.690 1.00 . A A . 54 LYS HZ1 1 1
10 10042 1 1 54 LYS HZ2 H 1.796 -5.198 -10.540 1.00 . A A . 54 LYS HZ2 1 1
10 10043 1 1 54 LYS HZ3 H 3.198 -5.775 -11.289 1.00 . A A . 54 LYS HZ3 1 1
10 10044 1 1 54 LYS N N 4.717 -1.153 -6.503 1.00 . A A . 54 LYS N 1 1
10 10045 1 1 54 LYS NZ N 2.836 -5.171 -10.524 1.00 . A A . 54 LYS NZ 1 1
10 10046 1 1 54 LYS O O 7.959 -1.447 -7.713 1.00 . A A . 54 LYS O 1 1
10 10047 1 1 55 MET C C 9.823 -0.589 -5.873 1.00 . A A . 55 MET C 1 1
10 10048 1 1 55 MET CA C 8.599 0.294 -5.654 1.00 . A A . 55 MET CA 1 1
10 10049 1 1 55 MET CB C 8.679 0.967 -4.282 1.00 . A A . 55 MET CB 1 1
10 10050 1 1 55 MET CE C 6.188 3.052 -1.885 1.00 . A A . 55 MET CE 1 1
10 10051 1 1 55 MET CG C 7.567 1.972 -4.033 1.00 . A A . 55 MET CG 1 1
10 10052 1 1 55 MET H H 6.690 -0.405 -5.066 1.00 . A A . 55 MET H 1 1
10 10053 1 1 55 MET HA H 8.579 1.057 -6.418 1.00 . A A . 55 MET HA 1 1
10 10054 1 1 55 MET HB2 H 8.624 0.206 -3.518 1.00 . A A . 55 MET HB2 1 1
10 10055 1 1 55 MET HB3 H 9.624 1.481 -4.201 1.00 . A A . 55 MET HB3 1 1
10 10056 1 1 55 MET HE1 H 5.757 2.062 -1.864 1.00 . A A . 55 MET HE1 1 1
10 10057 1 1 55 MET HE2 H 6.225 3.450 -0.882 1.00 . A A . 55 MET HE2 1 1
10 10058 1 1 55 MET HE3 H 5.583 3.696 -2.506 1.00 . A A . 55 MET HE3 1 1
10 10059 1 1 55 MET HG2 H 7.498 2.633 -4.885 1.00 . A A . 55 MET HG2 1 1
10 10060 1 1 55 MET HG3 H 6.635 1.437 -3.920 1.00 . A A . 55 MET HG3 1 1
10 10061 1 1 55 MET N N 7.370 -0.483 -5.767 1.00 . A A . 55 MET N 1 1
10 10062 1 1 55 MET O O 9.728 -1.816 -5.850 1.00 . A A . 55 MET O 1 1
10 10063 1 1 55 MET SD S 7.847 2.966 -2.555 1.00 . A A . 55 MET SD 1 1
10 10064 1 1 56 VAL C C 13.393 0.018 -5.638 1.00 . A A . 56 VAL C 1 1
10 10065 1 1 56 VAL CA C 12.217 -0.686 -6.306 1.00 . A A . 56 VAL CA 1 1
10 10066 1 1 56 VAL CB C 12.514 -0.844 -7.809 1.00 . A A . 56 VAL CB 1 1
10 10067 1 1 56 VAL CG1 C 13.839 -1.561 -8.018 1.00 . A A . 56 VAL CG1 1 1
10 10068 1 1 56 VAL CG2 C 11.381 -1.588 -8.500 1.00 . A A . 56 VAL CG2 1 1
10 10069 1 1 56 VAL H H 10.986 1.023 -6.091 1.00 . A A . 56 VAL H 1 1
10 10070 1 1 56 VAL HA H 12.107 -1.671 -5.876 1.00 . A A . 56 VAL HA 1 1
10 10071 1 1 56 VAL HB H 12.590 0.141 -8.246 1.00 . A A . 56 VAL HB 1 1
10 10072 1 1 56 VAL HG11 H 14.030 -1.663 -9.077 1.00 . A A . 56 VAL HG11 1 1
10 10073 1 1 56 VAL HG12 H 14.634 -0.990 -7.562 1.00 . A A . 56 VAL HG12 1 1
10 10074 1 1 56 VAL HG13 H 13.794 -2.541 -7.566 1.00 . A A . 56 VAL HG13 1 1
10 10075 1 1 56 VAL HG21 H 10.630 -0.882 -8.822 1.00 . A A . 56 VAL HG21 1 1
10 10076 1 1 56 VAL HG22 H 11.770 -2.117 -9.358 1.00 . A A . 56 VAL HG22 1 1
10 10077 1 1 56 VAL HG23 H 10.940 -2.294 -7.812 1.00 . A A . 56 VAL HG23 1 1
10 10078 1 1 56 VAL N N 10.973 0.043 -6.084 1.00 . A A . 56 VAL N 1 1
10 10079 1 1 56 VAL O O 13.979 0.941 -6.203 1.00 . A A . 56 VAL O 1 1
10 10080 1 1 57 ILE C C 16.015 -0.805 -3.599 1.00 . A A . 57 ILE C 1 1
10 10081 1 1 57 ILE CA C 14.839 0.162 -3.687 1.00 . A A . 57 ILE CA 1 1
10 10082 1 1 57 ILE CB C 14.410 0.562 -2.263 1.00 . A A . 57 ILE CB 1 1
10 10083 1 1 57 ILE CD1 C 12.866 2.327 -3.251 1.00 . A A . 57 ILE CD1 1 1
10 10084 1 1 57 ILE CG1 C 13.008 1.174 -2.282 1.00 . A A . 57 ILE CG1 1 1
10 10085 1 1 57 ILE CG2 C 15.412 1.537 -1.663 1.00 . A A . 57 ILE CG2 1 1
10 10086 1 1 57 ILE H H 13.226 -1.163 -4.034 1.00 . A A . 57 ILE H 1 1
10 10087 1 1 57 ILE HA H 15.157 1.052 -4.209 1.00 . A A . 57 ILE HA 1 1
10 10088 1 1 57 ILE HB H 14.399 -0.327 -1.651 1.00 . A A . 57 ILE HB 1 1
10 10089 1 1 57 ILE HD11 H 13.829 2.553 -3.686 1.00 . A A . 57 ILE HD11 1 1
10 10090 1 1 57 ILE HD12 H 12.174 2.055 -4.035 1.00 . A A . 57 ILE HD12 1 1
10 10091 1 1 57 ILE HD13 H 12.495 3.195 -2.727 1.00 . A A . 57 ILE HD13 1 1
10 10092 1 1 57 ILE HG12 H 12.295 0.416 -2.562 1.00 . A A . 57 ILE HG12 1 1
10 10093 1 1 57 ILE HG13 H 12.770 1.540 -1.294 1.00 . A A . 57 ILE HG13 1 1
10 10094 1 1 57 ILE HG21 H 15.948 1.054 -0.859 1.00 . A A . 57 ILE HG21 1 1
10 10095 1 1 57 ILE HG22 H 16.111 1.848 -2.424 1.00 . A A . 57 ILE HG22 1 1
10 10096 1 1 57 ILE HG23 H 14.889 2.400 -1.279 1.00 . A A . 57 ILE HG23 1 1
10 10097 1 1 57 ILE N N 13.732 -0.425 -4.432 1.00 . A A . 57 ILE N 1 1
10 10098 1 1 57 ILE O O 15.833 -2.022 -3.601 1.00 . A A . 57 ILE O 1 1
10 10099 1 1 58 ASP C C 19.059 -0.949 -2.043 1.00 . A A . 58 ASP C 1 1
10 10100 1 1 58 ASP CA C 18.429 -1.067 -3.427 1.00 . A A . 58 ASP CA 1 1
10 10101 1 1 58 ASP CB C 19.436 -0.646 -4.498 1.00 . A A . 58 ASP CB 1 1
10 10102 1 1 58 ASP CG C 18.771 -0.309 -5.818 1.00 . A A . 58 ASP CG 1 1
10 10103 1 1 58 ASP H H 17.302 0.723 -3.523 1.00 . A A . 58 ASP H 1 1
10 10104 1 1 58 ASP HA H 18.149 -2.096 -3.595 1.00 . A A . 58 ASP HA 1 1
10 10105 1 1 58 ASP HB2 H 19.974 0.226 -4.154 1.00 . A A . 58 ASP HB2 1 1
10 10106 1 1 58 ASP HB3 H 20.135 -1.453 -4.663 1.00 . A A . 58 ASP HB3 1 1
10 10107 1 1 58 ASP N N 17.222 -0.254 -3.520 1.00 . A A . 58 ASP N 1 1
10 10108 1 1 58 ASP O O 19.574 0.106 -1.673 1.00 . A A . 58 ASP O 1 1
10 10109 1 1 58 ASP OD1 O 17.731 -0.924 -6.133 1.00 . A A . 58 ASP OD1 1 1
10 10110 1 1 58 ASP OD2 O 19.290 0.571 -6.536 1.00 . A A . 58 ASP OD2 1 1
10 10111 1 1 59 ALA C C 21.039 -2.503 0.033 1.00 . A A . 59 ALA C 1 1
10 10112 1 1 59 ALA CA C 19.581 -2.056 0.060 1.00 . A A . 59 ALA CA 1 1
10 10113 1 1 59 ALA CB C 18.765 -2.967 0.965 1.00 . A A . 59 ALA CB 1 1
10 10114 1 1 59 ALA H H 18.589 -2.848 -1.634 1.00 . A A . 59 ALA H 1 1
10 10115 1 1 59 ALA HA H 19.529 -1.053 0.458 1.00 . A A . 59 ALA HA 1 1
10 10116 1 1 59 ALA HB1 H 17.871 -3.281 0.446 1.00 . A A . 59 ALA HB1 1 1
10 10117 1 1 59 ALA HB2 H 19.352 -3.833 1.228 1.00 . A A . 59 ALA HB2 1 1
10 10118 1 1 59 ALA HB3 H 18.491 -2.431 1.862 1.00 . A A . 59 ALA HB3 1 1
10 10119 1 1 59 ALA N N 19.014 -2.038 -1.283 1.00 . A A . 59 ALA N 1 1
10 10120 1 1 59 ALA O O 21.338 -3.664 -0.246 1.00 . A A . 59 ALA O 1 1
10 10121 1 1 60 PHE C C 23.889 -2.006 1.762 1.00 . A A . 60 PHE C 1 1
10 10122 1 1 60 PHE CA C 23.370 -1.871 0.333 1.00 . A A . 60 PHE CA 1 1
10 10123 1 1 60 PHE CB C 24.145 -0.775 -0.401 1.00 . A A . 60 PHE CB 1 1
10 10124 1 1 60 PHE CD1 C 26.500 -1.094 0.404 1.00 . A A . 60 PHE CD1 1 1
10 10125 1 1 60 PHE CD2 C 25.374 0.930 0.971 1.00 . A A . 60 PHE CD2 1 1
10 10126 1 1 60 PHE CE1 C 27.624 -0.664 1.084 1.00 . A A . 60 PHE CE1 1 1
10 10127 1 1 60 PHE CE2 C 26.495 1.366 1.652 1.00 . A A . 60 PHE CE2 1 1
10 10128 1 1 60 PHE CG C 25.364 -0.304 0.339 1.00 . A A . 60 PHE CG 1 1
10 10129 1 1 60 PHE CZ C 27.621 0.567 1.710 1.00 . A A . 60 PHE CZ 1 1
10 10130 1 1 60 PHE H H 21.642 -0.665 0.540 1.00 . A A . 60 PHE H 1 1
10 10131 1 1 60 PHE HA H 23.515 -2.808 -0.180 1.00 . A A . 60 PHE HA 1 1
10 10132 1 1 60 PHE HB2 H 24.466 -1.152 -1.361 1.00 . A A . 60 PHE HB2 1 1
10 10133 1 1 60 PHE HB3 H 23.497 0.076 -0.551 1.00 . A A . 60 PHE HB3 1 1
10 10134 1 1 60 PHE HD1 H 26.503 -2.059 -0.085 1.00 . A A . 60 PHE HD1 1 1
10 10135 1 1 60 PHE HD2 H 24.494 1.555 0.927 1.00 . A A . 60 PHE HD2 1 1
10 10136 1 1 60 PHE HE1 H 28.502 -1.291 1.128 1.00 . A A . 60 PHE HE1 1 1
10 10137 1 1 60 PHE HE2 H 26.490 2.329 2.140 1.00 . A A . 60 PHE HE2 1 1
10 10138 1 1 60 PHE HZ H 28.497 0.906 2.241 1.00 . A A . 60 PHE HZ 1 1
10 10139 1 1 60 PHE N N 21.943 -1.573 0.325 1.00 . A A . 60 PHE N 1 1
10 10140 1 1 60 PHE O O 23.766 -1.085 2.569 1.00 . A A . 60 PHE O 1 1
10 10141 1 1 61 VAL C C 26.512 -3.166 3.440 1.00 . A A . 61 VAL C 1 1
10 10142 1 1 61 VAL CA C 25.009 -3.420 3.397 1.00 . A A . 61 VAL CA 1 1
10 10143 1 1 61 VAL CB C 24.732 -4.867 3.844 1.00 . A A . 61 VAL CB 1 1
10 10144 1 1 61 VAL CG1 C 23.261 -5.210 3.660 1.00 . A A . 61 VAL CG1 1 1
10 10145 1 1 61 VAL CG2 C 25.615 -5.840 3.078 1.00 . A A . 61 VAL CG2 1 1
10 10146 1 1 61 VAL H H 24.539 -3.858 1.380 1.00 . A A . 61 VAL H 1 1
10 10147 1 1 61 VAL HA H 24.521 -2.750 4.090 1.00 . A A . 61 VAL HA 1 1
10 10148 1 1 61 VAL HB H 24.969 -4.949 4.895 1.00 . A A . 61 VAL HB 1 1
10 10149 1 1 61 VAL HG11 H 22.711 -4.314 3.414 1.00 . A A . 61 VAL HG11 1 1
10 10150 1 1 61 VAL HG12 H 23.156 -5.929 2.861 1.00 . A A . 61 VAL HG12 1 1
10 10151 1 1 61 VAL HG13 H 22.872 -5.630 4.576 1.00 . A A . 61 VAL HG13 1 1
10 10152 1 1 61 VAL HG21 H 26.429 -6.163 3.710 1.00 . A A . 61 VAL HG21 1 1
10 10153 1 1 61 VAL HG22 H 25.029 -6.696 2.778 1.00 . A A . 61 VAL HG22 1 1
10 10154 1 1 61 VAL HG23 H 26.013 -5.351 2.200 1.00 . A A . 61 VAL HG23 1 1
10 10155 1 1 61 VAL N N 24.471 -3.162 2.067 1.00 . A A . 61 VAL N 1 1
10 10156 1 1 61 VAL O O 27.216 -3.286 2.437 1.00 . A A . 61 VAL O 1 1
10 10157 1 1 62 PRO C C 29.298 -3.788 4.739 1.00 . A A . 62 PRO C 1 1
10 10158 1 1 62 PRO CA C 28.443 -2.529 4.832 1.00 . A A . 62 PRO CA 1 1
10 10159 1 1 62 PRO CB C 28.493 -1.951 6.249 1.00 . A A . 62 PRO CB 1 1
10 10160 1 1 62 PRO CD C 26.237 -2.644 5.867 1.00 . A A . 62 PRO CD 1 1
10 10161 1 1 62 PRO CG C 27.293 -2.513 6.930 1.00 . A A . 62 PRO CG 1 1
10 10162 1 1 62 PRO HA H 28.808 -1.794 4.129 1.00 . A A . 62 PRO HA 1 1
10 10163 1 1 62 PRO HB2 H 29.407 -2.264 6.735 1.00 . A A . 62 PRO HB2 1 1
10 10164 1 1 62 PRO HB3 H 28.453 -0.873 6.204 1.00 . A A . 62 PRO HB3 1 1
10 10165 1 1 62 PRO HD2 H 25.622 -3.511 6.051 1.00 . A A . 62 PRO HD2 1 1
10 10166 1 1 62 PRO HD3 H 25.631 -1.750 5.825 1.00 . A A . 62 PRO HD3 1 1
10 10167 1 1 62 PRO HG2 H 27.527 -3.480 7.347 1.00 . A A . 62 PRO HG2 1 1
10 10168 1 1 62 PRO HG3 H 26.962 -1.838 7.705 1.00 . A A . 62 PRO HG3 1 1
10 10169 1 1 62 PRO N N 27.018 -2.806 4.629 1.00 . A A . 62 PRO N 1 1
10 10170 1 1 62 PRO O O 28.923 -4.843 5.250 1.00 . A A . 62 PRO O 1 1
10 10171 1 1 63 ALA C C 32.658 -4.565 4.688 1.00 . A A . 63 ALA C 1 1
10 10172 1 1 63 ALA CA C 31.357 -4.798 3.927 1.00 . A A . 63 ALA CA 1 1
10 10173 1 1 63 ALA CB C 31.642 -5.044 2.453 1.00 . A A . 63 ALA CB 1 1
10 10174 1 1 63 ALA H H 30.692 -2.802 3.699 1.00 . A A . 63 ALA H 1 1
10 10175 1 1 63 ALA HA H 30.871 -5.676 4.326 1.00 . A A . 63 ALA HA 1 1
10 10176 1 1 63 ALA HB1 H 32.663 -5.378 2.336 1.00 . A A . 63 ALA HB1 1 1
10 10177 1 1 63 ALA HB2 H 30.970 -5.802 2.078 1.00 . A A . 63 ALA HB2 1 1
10 10178 1 1 63 ALA HB3 H 31.497 -4.128 1.900 1.00 . A A . 63 ALA HB3 1 1
10 10179 1 1 63 ALA N N 30.448 -3.669 4.084 1.00 . A A . 63 ALA N 1 1
10 10180 1 1 63 ALA O O 33.073 -3.424 4.892 1.00 . A A . 63 ALA O 1 1
10 10181 1 1 64 ASP C C 35.558 -4.692 5.104 1.00 . A A . 64 ASP C 1 1
10 10182 1 1 64 ASP CA C 34.551 -5.567 5.844 1.00 . A A . 64 ASP CA 1 1
10 10183 1 1 64 ASP CB C 35.134 -6.963 6.064 1.00 . A A . 64 ASP CB 1 1
10 10184 1 1 64 ASP CG C 34.250 -7.829 6.940 1.00 . A A . 64 ASP CG 1 1
10 10185 1 1 64 ASP H H 32.915 -6.535 4.912 1.00 . A A . 64 ASP H 1 1
10 10186 1 1 64 ASP HA H 34.341 -5.119 6.803 1.00 . A A . 64 ASP HA 1 1
10 10187 1 1 64 ASP HB2 H 35.251 -7.453 5.108 1.00 . A A . 64 ASP HB2 1 1
10 10188 1 1 64 ASP HB3 H 36.101 -6.872 6.538 1.00 . A A . 64 ASP HB3 1 1
10 10189 1 1 64 ASP N N 33.296 -5.653 5.105 1.00 . A A . 64 ASP N 1 1
10 10190 1 1 64 ASP O O 35.851 -4.921 3.931 1.00 . A A . 64 ASP O 1 1
10 10191 1 1 64 ASP OD1 O 34.419 -7.788 8.177 1.00 . A A . 64 ASP OD1 1 1
10 10192 1 1 64 ASP OD2 O 33.389 -8.547 6.390 1.00 . A A . 64 ASP OD2 1 1
10 10193 1 1 65 GLY C C 37.094 -1.438 5.868 1.00 . A A . 65 GLY C 1 1
10 10194 1 1 65 GLY CA C 37.052 -2.793 5.190 1.00 . A A . 65 GLY CA 1 1
10 10195 1 1 65 GLY H H 35.813 -3.552 6.730 1.00 . A A . 65 GLY H 1 1
10 10196 1 1 65 GLY HA2 H 38.031 -3.244 5.250 1.00 . A A . 65 GLY HA2 1 1
10 10197 1 1 65 GLY HA3 H 36.793 -2.654 4.150 1.00 . A A . 65 GLY HA3 1 1
10 10198 1 1 65 GLY N N 36.084 -3.687 5.798 1.00 . A A . 65 GLY N 1 1
10 10199 1 1 65 GLY O O 36.090 -0.974 6.407 1.00 . A A . 65 GLY O 1 1
10 10200 1 1 66 ALA C C 37.931 0.505 7.901 1.00 . A A . 66 ALA C 1 1
10 10201 1 1 66 ALA CA C 38.430 0.508 6.460 1.00 . A A . 66 ALA CA 1 1
10 10202 1 1 66 ALA CB C 37.703 1.571 5.649 1.00 . A A . 66 ALA CB 1 1
10 10203 1 1 66 ALA H H 39.025 -1.223 5.398 1.00 . A A . 66 ALA H 1 1
10 10204 1 1 66 ALA HA H 39.485 0.746 6.455 1.00 . A A . 66 ALA HA 1 1
10 10205 1 1 66 ALA HB1 H 38.242 2.505 5.717 1.00 . A A . 66 ALA HB1 1 1
10 10206 1 1 66 ALA HB2 H 37.648 1.261 4.617 1.00 . A A . 66 ALA HB2 1 1
10 10207 1 1 66 ALA HB3 H 36.705 1.701 6.041 1.00 . A A . 66 ALA HB3 1 1
10 10208 1 1 66 ALA N N 38.261 -0.801 5.843 1.00 . A A . 66 ALA N 1 1
10 10209 1 1 66 ALA O O 36.762 0.785 8.164 1.00 . A A . 66 ALA O 1 1
10 10210 1 1 67 GLY C C 39.183 -0.936 10.999 1.00 . A A . 67 GLY C 1 1
10 10211 1 1 67 GLY CA C 38.457 0.152 10.234 1.00 . A A . 67 GLY CA 1 1
10 10212 1 1 67 GLY H H 39.744 -0.027 8.563 1.00 . A A . 67 GLY H 1 1
10 10213 1 1 67 GLY HA2 H 38.689 1.108 10.680 1.00 . A A . 67 GLY HA2 1 1
10 10214 1 1 67 GLY HA3 H 37.393 -0.019 10.311 1.00 . A A . 67 GLY HA3 1 1
10 10215 1 1 67 GLY N N 38.826 0.187 8.831 1.00 . A A . 67 GLY N 1 1
10 10216 1 1 67 GLY O O 38.561 -1.733 11.703 1.00 . A A . 67 GLY O 1 1
10 10217 1 1 68 LEU C C 41.241 -1.798 13.056 1.00 . A A . 68 LEU C 1 1
10 10218 1 1 68 LEU CA C 41.317 -1.974 11.543 1.00 . A A . 68 LEU CA 1 1
10 10219 1 1 68 LEU CB C 42.772 -1.879 11.080 1.00 . A A . 68 LEU CB 1 1
10 10220 1 1 68 LEU CD1 C 44.460 -2.686 9.411 1.00 . A A . 68 LEU CD1 1 1
10 10221 1 1 68 LEU CD2 C 43.776 -4.165 11.309 1.00 . A A . 68 LEU CD2 1 1
10 10222 1 1 68 LEU CG C 43.318 -3.094 10.329 1.00 . A A . 68 LEU CG 1 1
10 10223 1 1 68 LEU H H 40.944 -0.312 10.286 1.00 . A A . 68 LEU H 1 1
10 10224 1 1 68 LEU HA H 40.929 -2.948 11.285 1.00 . A A . 68 LEU HA 1 1
10 10225 1 1 68 LEU HB2 H 42.857 -1.023 10.429 1.00 . A A . 68 LEU HB2 1 1
10 10226 1 1 68 LEU HB3 H 43.387 -1.726 11.955 1.00 . A A . 68 LEU HB3 1 1
10 10227 1 1 68 LEU HD11 H 44.074 -2.086 8.601 1.00 . A A . 68 LEU HD11 1 1
10 10228 1 1 68 LEU HD12 H 44.934 -3.570 9.011 1.00 . A A . 68 LEU HD12 1 1
10 10229 1 1 68 LEU HD13 H 45.184 -2.112 9.971 1.00 . A A . 68 LEU HD13 1 1
10 10230 1 1 68 LEU HD21 H 43.286 -5.099 11.076 1.00 . A A . 68 LEU HD21 1 1
10 10231 1 1 68 LEU HD22 H 43.520 -3.865 12.314 1.00 . A A . 68 LEU HD22 1 1
10 10232 1 1 68 LEU HD23 H 44.846 -4.290 11.231 1.00 . A A . 68 LEU HD23 1 1
10 10233 1 1 68 LEU HG H 42.532 -3.514 9.716 1.00 . A A . 68 LEU HG 1 1
10 10234 1 1 68 LEU N N 40.504 -0.973 10.860 1.00 . A A . 68 LEU N 1 1
10 10235 1 1 68 LEU O O 40.652 -2.621 13.756 1.00 . A A . 68 LEU O 1 1
10 10236 1 1 69 GLU C C 40.675 0.484 15.353 1.00 . A A . 69 GLU C 1 1
10 10237 1 1 69 GLU CA C 41.835 -0.436 14.983 1.00 . A A . 69 GLU CA 1 1
10 10238 1 1 69 GLU CB C 43.161 0.204 15.401 1.00 . A A . 69 GLU CB 1 1
10 10239 1 1 69 GLU CD C 44.411 -1.896 16.040 1.00 . A A . 69 GLU CD 1 1
10 10240 1 1 69 GLU CG C 44.371 -0.677 15.139 1.00 . A A . 69 GLU CG 1 1
10 10241 1 1 69 GLU H H 42.291 -0.100 12.943 1.00 . A A . 69 GLU H 1 1
10 10242 1 1 69 GLU HA H 41.717 -1.372 15.506 1.00 . A A . 69 GLU HA 1 1
10 10243 1 1 69 GLU HB2 H 43.289 1.128 14.856 1.00 . A A . 69 GLU HB2 1 1
10 10244 1 1 69 GLU HB3 H 43.123 0.422 16.458 1.00 . A A . 69 GLU HB3 1 1
10 10245 1 1 69 GLU HG2 H 44.344 -1.008 14.112 1.00 . A A . 69 GLU HG2 1 1
10 10246 1 1 69 GLU HG3 H 45.266 -0.095 15.305 1.00 . A A . 69 GLU HG3 1 1
10 10247 1 1 69 GLU N N 41.838 -0.719 13.553 1.00 . A A . 69 GLU N 1 1
10 10248 1 1 69 GLU O O 39.606 0.425 14.747 1.00 . A A . 69 GLU O 1 1
10 10249 1 1 69 GLU OE1 O 43.782 -2.915 15.686 1.00 . A A . 69 GLU OE1 1 1
10 10250 1 1 69 GLU OE2 O 45.070 -1.831 17.098 1.00 . A A . 69 GLU OE2 1 1
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