NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647365 |
6txt   |
34477 | cing | 4-filtered-FRED | STAR | entry | full | 625 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6txt
# This FRED archive file contains, for PDB entry <6txt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6txt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6txt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7725.42
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 $Competence_pilin_like_protein_ComGC A . 1 1
stop_
save_
save_Competence_pilin_like_protein_ComGC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence pilin like protein ComGC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NLTKQKDAVSDTGTAAVVKVVESQAELYELKNTNEKASLSKLVSSGNISQKQADSYKAYYGKHSGETQTVAN
_Entity.Number_of_monomers 72
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 ASN . 1 1
2 LEU . 1 1
3 THR . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 SER . 1 1
11 ASP . 1 1
12 THR . 1 1
13 GLY . 1 1
14 THR . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 SER . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 ASN . 1 1
33 THR . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 SER . 1 1
39 LEU . 1 1
40 SER . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 ILE . 1 1
49 SER . 1 1
50 GLN . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 SER . 1 1
56 TYR . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 TYR . 1 1
60 TYR . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 HIS . 1 1
64 SER . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 THR . 1 1
68 GLN . 1 1
69 THR . 1 1
70 VAL . 1 1
71 ALA . 1 1
72 ASN . 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
ASN 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
ILE 48 48 1 1
SER 49 49 1 1
GLN 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
TYR 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
TYR 59 59 1 1
TYR 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
HIS 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
THR 67 67 1 1
GLN 68 68 1 1
THR 69 69 1 1
VAL 70 70 1 1
ALA 71 71 1 1
ASN 72 72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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93 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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342 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
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 2 LEU HA . 2 . HA* 1 1
1 1 2 1 1 3 THR H . 3 . HN 1 1
2 1 1 1 1 2 LEU HB2 . 2 . HB2* 1 1
2 1 2 1 1 3 THR H . 3 . HN 1 1
3 1 1 1 1 5 GLN HA . 5 . HA* 1 1
3 1 2 1 1 6 LYS H . 6 . HN 1 1
4 1 1 1 1 5 GLN HB2 . 5 . HB2* 1 1
4 1 2 1 1 6 LYS H . 6 . HN 1 1
5 1 1 1 1 5 GLN HB3 . 5 . HB1* 1 1
5 1 2 1 1 6 LYS HA . 6 . HA* 1 1
6 1 1 1 1 5 GLN HG3 . 5 . HG1* 1 1
6 1 2 1 1 6 LYS HA . 6 . HA* 1 1
7 1 1 1 1 6 LYS H . 6 . HN 1 1
7 1 2 1 1 7 ASP HB2 . 7 . HB2* 1 1
8 1 1 1 1 6 LYS HA . 6 . HA* 1 1
8 1 2 1 1 7 ASP H . 7 . HN 1 1
9 1 1 1 1 6 LYS HA . 6 . HA* 1 1
9 1 2 1 1 7 ASP HB3 . 7 . HB1* 1 1
10 1 1 1 1 6 LYS HB2 . 6 . HB2* 1 1
10 1 2 1 1 7 ASP H . 7 . HN 1 1
11 1 1 1 1 6 LYS HB3 . 6 . HB1* 1 1
11 1 2 1 1 7 ASP H . 7 . HN 1 1
12 1 1 1 1 7 ASP HA . 7 . HA* 1 1
12 1 2 1 1 8 ALA H . 8 . HN 1 1
13 1 1 1 1 7 ASP HB2 . 7 . HB2* 1 1
13 1 2 1 1 8 ALA H . 8 . HN 1 1
14 1 1 1 1 8 ALA HA . 8 . HA* 1 1
14 1 2 1 1 9 VAL H . 9 . HN 1 1
15 1 1 1 1 8 ALA MB . 8 . HB* 1 1
15 1 2 1 1 9 VAL H . 9 . HN 1 1
16 1 1 1 1 9 VAL HA . 9 . HA* 1 1
16 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
17 1 1 1 1 9 VAL HA . 9 . HA* 1 1
17 1 2 1 1 10 SER H . 10 . HN 1 1
18 1 1 1 1 9 VAL HB . 9 . HB* 1 1
18 1 2 1 1 10 SER H . 10 . HN 1 1
19 1 1 1 1 10 SER HA . 10 . HA* 1 1
19 1 2 1 1 11 ASP H . 11 . HN 1 1
20 1 1 1 1 10 SER HB2 . 10 . HB2* 1 1
20 1 2 1 1 11 ASP H . 11 . HN 1 1
21 1 1 1 1 11 ASP HA . 11 . HA* 1 1
21 1 2 1 1 12 THR H . 12 . HN 1 1
22 1 1 1 1 11 ASP HB3 . 11 . HB1* 1 1
22 1 2 1 1 12 THR H . 12 . HN 1 1
23 1 1 1 1 12 THR HA . 12 . HA* 1 1
23 1 2 1 1 13 GLY H . 13 . HN 1 1
24 1 1 1 1 12 THR HB . 12 . HB* 1 1
24 1 2 1 1 13 GLY H . 13 . HN 1 1
25 1 1 1 1 13 GLY HA2 . 13 . HA2* 1 1
25 1 2 1 1 15 ALA H . 15 . HN 1 1
26 1 1 1 1 13 GLY HA2 . 13 . HA2* 1 1
26 1 2 1 1 17 VAL H . 17 . HN 1 1
27 1 1 1 1 13 GLY HA3 . 13 . HA1* 1 1
27 1 2 1 1 15 ALA H . 15 . HN 1 1
28 1 1 1 1 13 GLY HA3 . 13 . HA1* 1 1
28 1 2 1 1 17 VAL H . 17 . HN 1 1
29 1 1 1 1 14 THR HA . 14 . HA* 1 1
29 1 2 1 1 15 ALA H . 15 . HN 1 1
30 1 1 1 1 14 THR HA . 14 . HA* 1 1
30 1 2 1 1 17 VAL H . 17 . HN 1 1
31 1 1 1 1 14 THR HA . 14 . HA* 1 1
31 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
32 1 1 1 1 14 THR MG . 14 . HG2* 1 1
32 1 2 1 1 15 ALA H . 15 . HN 1 1
33 1 1 1 1 15 ALA H . 15 . HN 1 1
33 1 2 1 1 16 ALA HA . 16 . HA* 1 1
34 1 1 1 1 15 ALA H . 15 . HN 1 1
34 1 2 1 1 18 VAL H . 18 . HN 1 1
35 1 1 1 1 15 ALA HA . 15 . HA* 1 1
35 1 2 1 1 16 ALA H . 16 . HN 1 1
36 1 1 1 1 15 ALA HA . 15 . HA* 1 1
36 1 2 1 1 17 VAL H . 17 . HN 1 1
37 1 1 1 1 15 ALA HA . 15 . HA* 1 1
37 1 2 1 1 18 VAL H . 18 . HN 1 1
38 1 1 1 1 15 ALA MB . 15 . HB* 1 1
38 1 2 1 1 18 VAL H . 18 . HN 1 1
39 1 1 1 1 16 ALA H . 16 . HN 1 1
39 1 2 1 1 18 VAL H . 18 . HN 1 1
40 1 1 1 1 16 ALA HA . 16 . HA* 1 1
40 1 2 1 1 17 VAL H . 17 . HN 1 1
41 1 1 1 1 16 ALA HA . 16 . HA* 1 1
41 1 2 1 1 18 VAL H . 18 . HN 1 1
42 1 1 1 1 16 ALA MB . 16 . HB* 1 1
42 1 2 1 1 17 VAL H . 17 . HN 1 1
43 1 1 1 1 16 ALA MB . 16 . HB* 1 1
43 1 2 1 1 18 VAL H . 18 . HN 1 1
44 1 1 1 1 17 VAL H . 17 . HN 1 1
44 1 2 1 1 17 VAL HB . 17 . HB* 1 1
45 1 1 1 1 17 VAL H . 17 . HN 1 1
45 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
46 1 1 1 1 17 VAL H . 17 . HN 1 1
46 1 2 1 1 18 VAL H . 18 . HN 1 1
47 1 1 1 1 17 VAL H . 17 . HN 1 1
47 1 2 1 1 19 LYS H . 19 . HN 1 1
48 1 1 1 1 17 VAL HA . 17 . HA* 1 1
48 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
49 1 1 1 1 17 VAL HB . 17 . HB* 1 1
49 1 2 1 1 18 VAL H . 18 . HN 1 1
50 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
50 1 2 1 1 56 TYR H . 56 . HN 1 1
51 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
51 1 2 1 1 56 TYR HA . 56 . HA* 1 1
52 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
52 1 2 1 1 18 VAL H . 18 . HN 1 1
53 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
53 1 2 1 1 56 TYR H . 56 . HN 1 1
54 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
54 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
55 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
55 1 2 1 1 57 LYS H . 57 . HN 1 1
56 1 1 1 1 18 VAL H . 18 . HN 1 1
56 1 2 1 1 18 VAL HB . 18 . HB* 1 1
57 1 1 1 1 18 VAL H . 18 . HN 1 1
57 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
58 1 1 1 1 18 VAL H . 18 . HN 1 1
58 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
59 1 1 1 1 18 VAL H . 18 . HN 1 1
59 1 2 1 1 19 LYS H . 19 . HN 1 1
60 1 1 1 1 18 VAL H . 18 . HN 1 1
60 1 2 1 1 20 VAL H . 20 . HN 1 1
61 1 1 1 1 18 VAL HA . 18 . HA* 1 1
61 1 2 1 1 21 VAL HB . 21 . HB* 1 1
62 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
62 1 2 1 1 19 LYS H . 19 . HN 1 1
63 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
63 1 2 1 1 22 GLU HG2 . 22 . HG2* 1 1
64 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
64 1 2 1 1 19 LYS H . 19 . HN 1 1
65 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
65 1 2 1 1 59 TYR H . 59 . HN 1 1
66 1 1 1 1 19 LYS H . 19 . HN 1 1
66 1 2 1 1 19 LYS HB2 . 19 . HB2* 1 1
67 1 1 1 1 19 LYS H . 19 . HN 1 1
67 1 2 1 1 19 LYS QB . 19 . HB* 1 1
68 1 1 1 1 19 LYS H . 19 . HN 1 1
68 1 2 1 1 19 LYS HB3 . 19 . HB1* 1 1
69 1 1 1 1 19 LYS H . 19 . HN 1 1
69 1 2 1 1 19 LYS QG . 19 . HG* 1 1
70 1 1 1 1 19 LYS H . 19 . HN 1 1
70 1 2 1 1 20 VAL H . 20 . HN 1 1
71 1 1 1 1 19 LYS H . 19 . HN 1 1
71 1 2 1 1 21 VAL H . 21 . HN 1 1
72 1 1 1 1 19 LYS HA . 19 . HA* 1 1
72 1 2 1 1 19 LYS QD . 19 . HD* 1 1
73 1 1 1 1 19 LYS HA . 19 . HA* 1 1
73 1 2 1 1 20 VAL H . 20 . HN 1 1
74 1 1 1 1 19 LYS HA . 19 . HA* 1 1
74 1 2 1 1 22 GLU H . 22 . HN 1 1
75 1 1 1 1 19 LYS HA . 19 . HA* 1 1
75 1 2 1 1 22 GLU HB3 . 22 . HB1* 1 1
76 1 1 1 1 19 LYS HB2 . 19 . HB2* 1 1
76 1 2 1 1 20 VAL H . 20 . HN 1 1
77 1 1 1 1 19 LYS HB3 . 19 . HB1* 1 1
77 1 2 1 1 20 VAL H . 20 . HN 1 1
78 1 1 1 1 19 LYS QG . 19 . HG* 1 1
78 1 2 1 1 23 SER H . 23 . HN 1 1
79 1 1 1 1 20 VAL H . 20 . HN 1 1
79 1 2 1 1 22 GLU H . 22 . HN 1 1
80 1 1 1 1 20 VAL H . 20 . HN 1 1
80 1 2 1 1 52 GLN HG2 . 52 . HG2* 1 1
81 1 1 1 1 20 VAL HA . 20 . HA* 1 1
81 1 2 1 1 21 VAL H . 21 . HN 1 1
82 1 1 1 1 20 VAL HA . 20 . HA* 1 1
82 1 2 1 1 23 SER H . 23 . HN 1 1
83 1 1 1 1 20 VAL HA . 20 . HA* 1 1
83 1 2 1 1 23 SER HB2 . 23 . HB2* 1 1
84 1 1 1 1 20 VAL HA . 20 . HA* 1 1
84 1 2 1 1 24 GLN H . 24 . HN 1 1
85 1 1 1 1 20 VAL HA . 20 . HA* 1 1
85 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
86 1 1 1 1 20 VAL HB . 20 . HB* 1 1
86 1 2 1 1 21 VAL H . 21 . HN 1 1
87 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
87 1 2 1 1 21 VAL H . 21 . HN 1 1
88 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
88 1 2 1 1 21 VAL H . 21 . HN 1 1
89 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
89 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
90 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
90 1 2 1 1 56 TYR H . 56 . HN 1 1
91 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
91 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
92 1 1 1 1 21 VAL H . 21 . HN 1 1
92 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
93 1 1 1 1 21 VAL H . 21 . HN 1 1
93 1 2 1 1 22 GLU H . 22 . HN 1 1
94 1 1 1 1 21 VAL HA . 21 . HA* 1 1
94 1 2 1 1 22 GLU H . 22 . HN 1 1
95 1 1 1 1 21 VAL HA . 21 . HA* 1 1
95 1 2 1 1 23 SER H . 23 . HN 1 1
96 1 1 1 1 21 VAL HA . 21 . HA* 1 1
96 1 2 1 1 25 ALA H . 25 . HN 1 1
97 1 1 1 1 21 VAL HA . 21 . HA* 1 1
97 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
98 1 1 1 1 21 VAL HA . 21 . HA* 1 1
98 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
99 1 1 1 1 21 VAL HB . 21 . HB* 1 1
99 1 2 1 1 22 GLU H . 22 . HN 1 1
100 1 1 1 1 21 VAL HB . 21 . HB* 1 1
100 1 2 1 1 56 TYR H . 56 . HN 1 1
101 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
101 1 2 1 1 25 ALA HA . 25 . HA* 1 1
102 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
102 1 2 1 1 39 LEU HA . 39 . HA* 1 1
103 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
103 1 2 1 1 39 LEU HG . 39 . HG* 1 1
104 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
104 1 2 1 1 53 ALA HA . 53 . HA* 1 1
105 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
105 1 2 1 1 56 TYR H . 56 . HN 1 1
106 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
106 1 2 1 1 56 TYR HA . 56 . HA* 1 1
107 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
107 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
108 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
108 1 2 1 1 56 TYR HB3 . 56 . HB1* 1 1
109 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
109 1 2 1 1 57 LYS H . 57 . HN 1 1
110 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
110 1 2 1 1 70 VAL H . 70 . HN 1 1
111 1 1 1 1 22 GLU H . 22 . HN 1 1
111 1 2 1 1 22 GLU HG2 . 22 . HG2* 1 1
112 1 1 1 1 22 GLU H . 22 . HN 1 1
112 1 2 1 1 23 SER H . 23 . HN 1 1
113 1 1 1 1 22 GLU H . 22 . HN 1 1
113 1 2 1 1 25 ALA MB . 25 . HB* 1 1
114 1 1 1 1 22 GLU H . 22 . HN 1 1
114 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
115 1 1 1 1 22 GLU HA . 22 . HA* 1 1
115 1 2 1 1 23 SER H . 23 . HN 1 1
116 1 1 1 1 22 GLU HA . 22 . HA* 1 1
116 1 2 1 1 24 GLN H . 24 . HN 1 1
117 1 1 1 1 22 GLU HA . 22 . HA* 1 1
117 1 2 1 1 25 ALA H . 25 . HN 1 1
118 1 1 1 1 22 GLU HA . 22 . HA* 1 1
118 1 2 1 1 25 ALA MB . 25 . HB* 1 1
119 1 1 1 1 22 GLU HA . 22 . HA* 1 1
119 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
120 1 1 1 1 22 GLU HB2 . 22 . HB2* 1 1
120 1 2 1 1 23 SER H . 23 . HN 1 1
121 1 1 1 1 22 GLU HB2 . 22 . HB2* 1 1
121 1 2 1 1 23 SER HA . 23 . HA* 1 1
122 1 1 1 1 22 GLU HB3 . 22 . HB1* 1 1
122 1 2 1 1 23 SER H . 23 . HN 1 1
123 1 1 1 1 22 GLU HG2 . 22 . HG2* 1 1
123 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
124 1 1 1 1 22 GLU HG3 . 22 . HG1* 1 1
124 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
125 1 1 1 1 23 SER H . 23 . HN 1 1
125 1 2 1 1 23 SER HB2 . 23 . HB2* 1 1
126 1 1 1 1 23 SER H . 23 . HN 1 1
126 1 2 1 1 25 ALA H . 25 . HN 1 1
127 1 1 1 1 23 SER HA . 23 . HA* 1 1
127 1 2 1 1 24 GLN H . 24 . HN 1 1
128 1 1 1 1 23 SER HA . 23 . HA* 1 1
128 1 2 1 1 25 ALA H . 25 . HN 1 1
129 1 1 1 1 23 SER HA . 23 . HA* 1 1
129 1 2 1 1 26 GLU H . 26 . HN 1 1
130 1 1 1 1 23 SER HA . 23 . HA* 1 1
130 1 2 1 1 26 GLU HB2 . 26 . HB2* 1 1
131 1 1 1 1 23 SER HA . 23 . HA* 1 1
131 1 2 1 1 26 GLU HB3 . 26 . HB1* 1 1
132 1 1 1 1 23 SER HA . 23 . HA* 1 1
132 1 2 1 1 27 LEU H . 27 . HN 1 1
133 1 1 1 1 23 SER HB2 . 23 . HB2* 1 1
133 1 2 1 1 26 GLU HB3 . 26 . HB1* 1 1
134 1 1 1 1 23 SER HB3 . 23 . HB1* 1 1
134 1 2 1 1 24 GLN H . 24 . HN 1 1
135 1 1 1 1 24 GLN H . 24 . HN 1 1
135 1 2 1 1 24 GLN HG3 . 24 . HG1* 1 1
136 1 1 1 1 24 GLN H . 24 . HN 1 1
136 1 2 1 1 25 ALA H . 25 . HN 1 1
137 1 1 1 1 24 GLN H . 24 . HN 1 1
137 1 2 1 1 26 GLU H . 26 . HN 1 1
138 1 1 1 1 24 GLN H . 24 . HN 1 1
138 1 2 1 1 27 LEU H . 27 . HN 1 1
139 1 1 1 1 24 GLN H . 24 . HN 1 1
139 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
140 1 1 1 1 24 GLN HA . 24 . HA* 1 1
140 1 2 1 1 25 ALA H . 25 . HN 1 1
141 1 1 1 1 24 GLN HB3 . 24 . HB1* 1 1
141 1 2 1 1 25 ALA H . 25 . HN 1 1
142 1 1 1 1 24 GLN HB3 . 24 . HB1* 1 1
142 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
143 1 1 1 1 24 GLN HG2 . 24 . HG2* 1 1
143 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
144 1 1 1 1 24 GLN HG2 . 24 . HG2* 1 1
144 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
145 1 1 1 1 24 GLN HG2 . 24 . HG2* 1 1
145 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
146 1 1 1 1 24 GLN HG3 . 24 . HG1* 1 1
146 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
147 1 1 1 1 24 GLN HG3 . 24 . HG1* 1 1
147 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
148 1 1 1 1 25 ALA H . 25 . HN 1 1
148 1 2 1 1 26 GLU H . 26 . HN 1 1
149 1 1 1 1 25 ALA H . 25 . HN 1 1
149 1 2 1 1 26 GLU HB3 . 26 . HB1* 1 1
150 1 1 1 1 25 ALA H . 25 . HN 1 1
150 1 2 1 1 27 LEU H . 27 . HN 1 1
151 1 1 1 1 25 ALA H . 25 . HN 1 1
151 1 2 1 1 28 TYR HB3 . 28 . HB1* 1 1
152 1 1 1 1 25 ALA H . 25 . HN 1 1
152 1 2 1 1 37 ALA MB . 37 . HB* 1 1
153 1 1 1 1 25 ALA H . 25 . HN 1 1
153 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
154 1 1 1 1 25 ALA H . 25 . HN 1 1
154 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
155 1 1 1 1 25 ALA HA . 25 . HA* 1 1
155 1 2 1 1 27 LEU H . 27 . HN 1 1
156 1 1 1 1 25 ALA HA . 25 . HA* 1 1
156 1 2 1 1 28 TYR HB2 . 28 . HB2* 1 1
157 1 1 1 1 25 ALA HA . 25 . HA* 1 1
157 1 2 1 1 28 TYR HB3 . 28 . HB1* 1 1
158 1 1 1 1 25 ALA HA . 25 . HA* 1 1
158 1 2 1 1 29 GLU H . 29 . HN 1 1
159 1 1 1 1 25 ALA HA . 25 . HA* 1 1
159 1 2 1 1 29 GLU HG3 . 29 . HG1* 1 1
160 1 1 1 1 25 ALA HA . 25 . HA* 1 1
160 1 2 1 1 37 ALA MB . 37 . HB* 1 1
161 1 1 1 1 25 ALA HA . 25 . HA* 1 1
161 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
162 1 1 1 1 25 ALA HA . 25 . HA* 1 1
162 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
163 1 1 1 1 25 ALA MB . 25 . HB* 1 1
163 1 2 1 1 26 GLU H . 26 . HN 1 1
164 1 1 1 1 25 ALA MB . 25 . HB* 1 1
164 1 2 1 1 26 GLU HA . 26 . HA* 1 1
165 1 1 1 1 25 ALA MB . 25 . HB* 1 1
165 1 2 1 1 28 TYR H . 28 . HN 1 1
166 1 1 1 1 25 ALA MB . 25 . HB* 1 1
166 1 2 1 1 29 GLU H . 29 . HN 1 1
167 1 1 1 1 25 ALA MB . 25 . HB* 1 1
167 1 2 1 1 70 VAL HA . 70 . HA* 1 1
168 1 1 1 1 26 GLU H . 26 . HN 1 1
168 1 2 1 1 26 GLU HB2 . 26 . HB2* 1 1
169 1 1 1 1 26 GLU H . 26 . HN 1 1
169 1 2 1 1 26 GLU HG3 . 26 . HG1* 1 1
170 1 1 1 1 26 GLU H . 26 . HN 1 1
170 1 2 1 1 28 TYR H . 28 . HN 1 1
171 1 1 1 1 26 GLU H . 26 . HN 1 1
171 1 2 1 1 42 LEU QD . 42 . HD* 1 1
172 1 1 1 1 26 GLU HA . 26 . HA* 1 1
172 1 2 1 1 27 LEU H . 27 . HN 1 1
173 1 1 1 1 26 GLU HB3 . 26 . HB1* 1 1
173 1 2 1 1 27 LEU H . 27 . HN 1 1
174 1 1 1 1 26 GLU HB3 . 26 . HB1* 1 1
174 1 2 1 1 27 LEU HA . 27 . HA* 1 1
175 1 1 1 1 26 GLU HG3 . 26 . HG1* 1 1
175 1 2 1 1 27 LEU H . 27 . HN 1 1
176 1 1 1 1 26 GLU HG3 . 26 . HG1* 1 1
176 1 2 1 1 27 LEU HA . 27 . HA* 1 1
177 1 1 1 1 27 LEU H . 27 . HN 1 1
177 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
178 1 1 1 1 27 LEU H . 27 . HN 1 1
178 1 2 1 1 28 TYR H . 28 . HN 1 1
179 1 1 1 1 27 LEU H . 27 . HN 1 1
179 1 2 1 1 29 GLU H . 29 . HN 1 1
180 1 1 1 1 27 LEU HB2 . 27 . HB2* 1 1
180 1 2 1 1 28 TYR H . 28 . HN 1 1
181 1 1 1 1 27 LEU HB3 . 27 . HB1* 1 1
181 1 2 1 1 28 TYR H . 28 . HN 1 1
182 1 1 1 1 27 LEU HG . 27 . HG* 1 1
182 1 2 1 1 30 LEU H . 30 . HN 1 1
183 1 1 1 1 28 TYR H . 28 . HN 1 1
183 1 2 1 1 29 GLU HG3 . 29 . HG1* 1 1
184 1 1 1 1 28 TYR H . 28 . HN 1 1
184 1 2 1 1 30 LEU H . 30 . HN 1 1
185 1 1 1 1 28 TYR H . 28 . HN 1 1
185 1 2 1 1 31 LYS H . 31 . HN 1 1
186 1 1 1 1 28 TYR H . 28 . HN 1 1
186 1 2 1 1 32 ASN H . 32 . HN 1 1
187 1 1 1 1 28 TYR H . 28 . HN 1 1
187 1 2 1 1 37 ALA MB . 37 . HB* 1 1
188 1 1 1 1 28 TYR HA . 28 . HA* 1 1
188 1 2 1 1 31 LYS HB2 . 31 . HB2* 1 1
189 1 1 1 1 28 TYR HA . 28 . HA* 1 1
189 1 2 1 1 31 LYS HB3 . 31 . HB1* 1 1
190 1 1 1 1 28 TYR HB2 . 28 . HB2* 1 1
190 1 2 1 1 29 GLU H . 29 . HN 1 1
191 1 1 1 1 28 TYR HB2 . 28 . HB2* 1 1
191 1 2 1 1 37 ALA MB . 37 . HB* 1 1
192 1 1 1 1 28 TYR HB2 . 28 . HB2* 1 1
192 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
193 1 1 1 1 28 TYR HB2 . 28 . HB2* 1 1
193 1 2 1 1 42 LEU QD . 42 . HD* 1 1
194 1 1 1 1 28 TYR HB3 . 28 . HB1* 1 1
194 1 2 1 1 29 GLU H . 29 . HN 1 1
195 1 1 1 1 28 TYR HB3 . 28 . HB1* 1 1
195 1 2 1 1 31 LYS H . 31 . HN 1 1
196 1 1 1 1 28 TYR HB3 . 28 . HB1* 1 1
196 1 2 1 1 37 ALA MB . 37 . HB* 1 1
197 1 1 1 1 28 TYR HB3 . 28 . HB1* 1 1
197 1 2 1 1 38 SER H . 38 . HN 1 1
198 1 1 1 1 28 TYR HB3 . 28 . HB1* 1 1
198 1 2 1 1 42 LEU HA . 42 . HA* 1 1
199 1 1 1 1 28 TYR HB3 . 28 . HB1* 1 1
199 1 2 1 1 42 LEU QD . 42 . HD* 1 1
200 1 1 1 1 29 GLU H . 29 . HN 1 1
200 1 2 1 1 29 GLU HG2 . 29 . HG2* 1 1
201 1 1 1 1 29 GLU H . 29 . HN 1 1
201 1 2 1 1 29 GLU HG3 . 29 . HG1* 1 1
202 1 1 1 1 29 GLU H . 29 . HN 1 1
202 1 2 1 1 30 LEU HB2 . 30 . HB2* 1 1
203 1 1 1 1 29 GLU H . 29 . HN 1 1
203 1 2 1 1 31 LYS H . 31 . HN 1 1
204 1 1 1 1 29 GLU H . 29 . HN 1 1
204 1 2 1 1 37 ALA H . 37 . HN 1 1
205 1 1 1 1 29 GLU H . 29 . HN 1 1
205 1 2 1 1 37 ALA MB . 37 . HB* 1 1
206 1 1 1 1 29 GLU HA . 29 . HA* 1 1
206 1 2 1 1 37 ALA H . 37 . HN 1 1
207 1 1 1 1 29 GLU HA . 29 . HA* 1 1
207 1 2 1 1 37 ALA MB . 37 . HB* 1 1
208 1 1 1 1 29 GLU HB2 . 29 . HB2* 1 1
208 1 2 1 1 30 LEU H . 30 . HN 1 1
209 1 1 1 1 29 GLU HB2 . 29 . HB2* 1 1
209 1 2 1 1 31 LYS H . 31 . HN 1 1
210 1 1 1 1 29 GLU HB2 . 29 . HB2* 1 1
210 1 2 1 1 37 ALA H . 37 . HN 1 1
211 1 1 1 1 29 GLU HB3 . 29 . HB1* 1 1
211 1 2 1 1 36 LYS HA . 36 . HA* 1 1
212 1 1 1 1 29 GLU HB3 . 29 . HB1* 1 1
212 1 2 1 1 37 ALA H . 37 . HN 1 1
213 1 1 1 1 29 GLU HG2 . 29 . HG2* 1 1
213 1 2 1 1 37 ALA H . 37 . HN 1 1
214 1 1 1 1 29 GLU HG2 . 29 . HG2* 1 1
214 1 2 1 1 37 ALA MB . 37 . HB* 1 1
215 1 1 1 1 29 GLU HG3 . 29 . HG1* 1 1
215 1 2 1 1 31 LYS H . 31 . HN 1 1
216 1 1 1 1 29 GLU HG3 . 29 . HG1* 1 1
216 1 2 1 1 33 THR HA . 33 . HA* 1 1
217 1 1 1 1 29 GLU HG3 . 29 . HG1* 1 1
217 1 2 1 1 37 ALA H . 37 . HN 1 1
218 1 1 1 1 29 GLU HG3 . 29 . HG1* 1 1
218 1 2 1 1 37 ALA MB . 37 . HB* 1 1
219 1 1 1 1 30 LEU H . 30 . HN 1 1
219 1 2 1 1 30 LEU QD . 30 . HD* 1 1
220 1 1 1 1 30 LEU H . 30 . HN 1 1
220 1 2 1 1 30 LEU HG . 30 . HG* 1 1
221 1 1 1 1 30 LEU H . 30 . HN 1 1
221 1 2 1 1 31 LYS H . 31 . HN 1 1
222 1 1 1 1 30 LEU H . 30 . HN 1 1
222 1 2 1 1 31 LYS HB2 . 31 . HB2* 1 1
223 1 1 1 1 30 LEU H . 30 . HN 1 1
223 1 2 1 1 31 LYS HB3 . 31 . HB1* 1 1
224 1 1 1 1 30 LEU HA . 30 . HA* 1 1
224 1 2 1 1 30 LEU QD . 30 . HD* 1 1
225 1 1 1 1 30 LEU HB2 . 30 . HB2* 1 1
225 1 2 1 1 31 LYS H . 31 . HN 1 1
226 1 1 1 1 30 LEU HB3 . 30 . HB1* 1 1
226 1 2 1 1 31 LYS HA . 31 . HA* 1 1
227 1 1 1 1 30 LEU HG . 30 . HG* 1 1
227 1 2 1 1 31 LYS HA . 31 . HA* 1 1
228 1 1 1 1 31 LYS H . 31 . HN 1 1
228 1 2 1 1 31 LYS HB2 . 31 . HB2* 1 1
229 1 1 1 1 31 LYS H . 31 . HN 1 1
229 1 2 1 1 31 LYS QB . 31 . HB* 1 1
230 1 1 1 1 31 LYS H . 31 . HN 1 1
230 1 2 1 1 31 LYS HB3 . 31 . HB1* 1 1
231 1 1 1 1 31 LYS H . 31 . HN 1 1
231 1 2 1 1 31 LYS HG3 . 31 . HG1* 1 1
232 1 1 1 1 31 LYS H . 31 . HN 1 1
232 1 2 1 1 32 ASN H . 32 . HN 1 1
233 1 1 1 1 31 LYS HA . 31 . HA* 1 1
233 1 2 1 1 31 LYS HD3 . 31 . HD1* 1 1
234 1 1 1 1 31 LYS HA . 31 . HA* 1 1
234 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
235 1 1 1 1 31 LYS HA . 31 . HA* 1 1
235 1 2 1 1 32 ASN H . 32 . HN 1 1
236 1 1 1 1 31 LYS HB2 . 31 . HB2* 1 1
236 1 2 1 1 32 ASN H . 32 . HN 1 1
237 1 1 1 1 31 LYS HB3 . 31 . HB1* 1 1
237 1 2 1 1 32 ASN H . 32 . HN 1 1
238 1 1 1 1 32 ASN H . 32 . HN 1 1
238 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
239 1 1 1 1 32 ASN H . 32 . HN 1 1
239 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
240 1 1 1 1 32 ASN H . 32 . HN 1 1
240 1 2 1 1 33 THR HA . 33 . HA* 1 1
241 1 1 1 1 32 ASN HA . 32 . HA* 1 1
241 1 2 1 1 34 ASN H . 34 . HN 1 1
242 1 1 1 1 32 ASN HA . 32 . HA* 1 1
242 1 2 1 1 35 GLU H . 35 . HN 1 1
243 1 1 1 1 32 ASN HB3 . 32 . HB1* 1 1
243 1 2 1 1 34 ASN H . 34 . HN 1 1
244 1 1 1 1 32 ASN HB3 . 32 . HB1* 1 1
244 1 2 1 1 35 GLU H . 35 . HN 1 1
245 1 1 1 1 33 THR HA . 33 . HA* 1 1
245 1 2 1 1 34 ASN H . 34 . HN 1 1
246 1 1 1 1 33 THR HA . 33 . HA* 1 1
246 1 2 1 1 35 GLU H . 35 . HN 1 1
247 1 1 1 1 33 THR MG . 33 . HG2* 1 1
247 1 2 1 1 34 ASN H . 34 . HN 1 1
248 1 1 1 1 34 ASN H . 34 . HN 1 1
248 1 2 1 1 35 GLU H . 35 . HN 1 1
249 1 1 1 1 34 ASN HB2 . 34 . HB2* 1 1
249 1 2 1 1 35 GLU H . 35 . HN 1 1
250 1 1 1 1 34 ASN HB3 . 34 . HB1* 1 1
250 1 2 1 1 35 GLU HG2 . 35 . HG2* 1 1
251 1 1 1 1 34 ASN HB3 . 34 . HB1* 1 1
251 1 2 1 1 35 GLU HG3 . 35 . HG1* 1 1
252 1 1 1 1 35 GLU H . 35 . HN 1 1
252 1 2 1 1 35 GLU HG2 . 35 . HG2* 1 1
253 1 1 1 1 35 GLU H . 35 . HN 1 1
253 1 2 1 1 35 GLU HG3 . 35 . HG1* 1 1
254 1 1 1 1 35 GLU HA . 35 . HA* 1 1
254 1 2 1 1 36 LYS H . 36 . HN 1 1
255 1 1 1 1 35 GLU HB2 . 35 . HB2* 1 1
255 1 2 1 1 37 ALA H . 37 . HN 1 1
256 1 1 1 1 35 GLU HG2 . 35 . HG2* 1 1
256 1 2 1 1 36 LYS H . 36 . HN 1 1
257 1 1 1 1 35 GLU HG3 . 35 . HG1* 1 1
257 1 2 1 1 36 LYS H . 36 . HN 1 1
258 1 1 1 1 36 LYS H . 36 . HN 1 1
258 1 2 1 1 36 LYS HB2 . 36 . HB2* 1 1
259 1 1 1 1 36 LYS H . 36 . HN 1 1
259 1 2 1 1 36 LYS HB3 . 36 . HB1* 1 1
260 1 1 1 1 36 LYS H . 36 . HN 1 1
260 1 2 1 1 36 LYS QD . 36 . HD* 1 1
261 1 1 1 1 36 LYS H . 36 . HN 1 1
261 1 2 1 1 36 LYS HG2 . 36 . HG2* 1 1
262 1 1 1 1 36 LYS H . 36 . HN 1 1
262 1 2 1 1 36 LYS QG . 36 . HG* 1 1
263 1 1 1 1 36 LYS H . 36 . HN 1 1
263 1 2 1 1 36 LYS HG3 . 36 . HG1* 1 1
264 1 1 1 1 36 LYS H . 36 . HN 1 1
264 1 2 1 1 71 ALA H . 71 . HN 1 1
265 1 1 1 1 36 LYS HA . 36 . HA* 1 1
265 1 2 1 1 36 LYS QD . 36 . HD* 1 1
266 1 1 1 1 36 LYS HA . 36 . HA* 1 1
266 1 2 1 1 37 ALA H . 37 . HN 1 1
267 1 1 1 1 36 LYS HB2 . 36 . HB2* 1 1
267 1 2 1 1 37 ALA H . 37 . HN 1 1
268 1 1 1 1 36 LYS HB3 . 36 . HB1* 1 1
268 1 2 1 1 37 ALA H . 37 . HN 1 1
269 1 1 1 1 36 LYS HB3 . 36 . HB1* 1 1
269 1 2 1 1 37 ALA HA . 37 . HA* 1 1
270 1 1 1 1 36 LYS QD . 36 . HD* 1 1
270 1 2 1 1 37 ALA H . 37 . HN 1 1
271 1 1 1 1 36 LYS QG . 36 . HG* 1 1
271 1 2 1 1 37 ALA H . 37 . HN 1 1
272 1 1 1 1 37 ALA H . 37 . HN 1 1
272 1 2 1 1 42 LEU QD . 42 . HD* 1 1
273 1 1 1 1 37 ALA HA . 37 . HA* 1 1
273 1 2 1 1 38 SER H . 38 . HN 1 1
274 1 1 1 1 37 ALA HA . 37 . HA* 1 1
274 1 2 1 1 41 LYS HD2 . 41 . HD2* 1 1
275 1 1 1 1 37 ALA HA . 37 . HA* 1 1
275 1 2 1 1 41 LYS HD3 . 41 . HD1* 1 1
276 1 1 1 1 37 ALA HA . 37 . HA* 1 1
276 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
277 1 1 1 1 37 ALA MB . 37 . HB* 1 1
277 1 2 1 1 38 SER H . 38 . HN 1 1
278 1 1 1 1 37 ALA MB . 37 . HB* 1 1
278 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
279 1 1 1 1 37 ALA MB . 37 . HB* 1 1
279 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
280 1 1 1 1 38 SER H . 38 . HN 1 1
280 1 2 1 1 38 SER HB3 . 38 . HB1* 1 1
281 1 1 1 1 38 SER H . 38 . HN 1 1
281 1 2 1 1 39 LEU H . 39 . HN 1 1
282 1 1 1 1 38 SER H . 38 . HN 1 1
282 1 2 1 1 41 LYS H . 41 . HN 1 1
283 1 1 1 1 38 SER H . 38 . HN 1 1
283 1 2 1 1 41 LYS HA . 41 . HA* 1 1
284 1 1 1 1 38 SER H . 38 . HN 1 1
284 1 2 1 1 41 LYS HB2 . 41 . HB2* 1 1
285 1 1 1 1 38 SER H . 38 . HN 1 1
285 1 2 1 1 41 LYS HB3 . 41 . HB1* 1 1
286 1 1 1 1 38 SER H . 38 . HN 1 1
286 1 2 1 1 41 LYS QE . 41 . HE1* 1 1
287 1 1 1 1 38 SER H . 38 . HN 1 1
287 1 2 1 1 41 LYS HG2 . 41 . HG2* 1 1
288 1 1 1 1 38 SER H . 38 . HN 1 1
288 1 2 1 1 41 LYS HG3 . 41 . HG1* 1 1
289 1 1 1 1 38 SER H . 38 . HN 1 1
289 1 2 1 1 42 LEU H . 42 . HN 1 1
290 1 1 1 1 38 SER H . 38 . HN 1 1
290 1 2 1 1 42 LEU HB2 . 42 . HB2* 1 1
291 1 1 1 1 38 SER H . 38 . HN 1 1
291 1 2 1 1 42 LEU QD . 42 . HD* 1 1
292 1 1 1 1 38 SER H . 38 . HN 1 1
292 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
293 1 1 1 1 38 SER HA . 38 . HA* 1 1
293 1 2 1 1 40 SER H . 40 . HN 1 1
294 1 1 1 1 38 SER HA . 38 . HA* 1 1
294 1 2 1 1 41 LYS H . 41 . HN 1 1
295 1 1 1 1 38 SER HA . 38 . HA* 1 1
295 1 2 1 1 70 VAL H . 70 . HN 1 1
296 1 1 1 1 38 SER HA . 38 . HA* 1 1
296 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
297 1 1 1 1 38 SER HA . 38 . HA* 1 1
297 1 2 1 1 71 ALA H . 71 . HN 1 1
298 1 1 1 1 38 SER HA . 38 . HA* 1 1
298 1 2 1 1 71 ALA MB . 71 . HB* 1 1
299 1 1 1 1 38 SER HB2 . 38 . HB2* 1 1
299 1 2 1 1 39 LEU H . 39 . HN 1 1
300 1 1 1 1 38 SER HB2 . 38 . HB2* 1 1
300 1 2 1 1 40 SER H . 40 . HN 1 1
301 1 1 1 1 38 SER HB2 . 38 . HB2* 1 1
301 1 2 1 1 41 LYS H . 41 . HN 1 1
302 1 1 1 1 38 SER HB2 . 38 . HB2* 1 1
302 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
303 1 1 1 1 38 SER HB3 . 38 . HB1* 1 1
303 1 2 1 1 39 LEU H . 39 . HN 1 1
304 1 1 1 1 38 SER HB3 . 38 . HB1* 1 1
304 1 2 1 1 41 LYS H . 41 . HN 1 1
305 1 1 1 1 38 SER HB3 . 38 . HB1* 1 1
305 1 2 1 1 41 LYS HD2 . 41 . HD2* 1 1
306 1 1 1 1 38 SER HB3 . 38 . HB1* 1 1
306 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
307 1 1 1 1 38 SER HB3 . 38 . HB1* 1 1
307 1 2 1 1 71 ALA H . 71 . HN 1 1
308 1 1 1 1 38 SER HB3 . 38 . HB1* 1 1
308 1 2 1 1 71 ALA MB . 71 . HB* 1 1
309 1 1 1 1 39 LEU H . 39 . HN 1 1
309 1 2 1 1 41 LYS H . 41 . HN 1 1
310 1 1 1 1 39 LEU H . 39 . HN 1 1
310 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
311 1 1 1 1 39 LEU H . 39 . HN 1 1
311 1 2 1 1 71 ALA H . 71 . HN 1 1
312 1 1 1 1 39 LEU H . 39 . HN 1 1
312 1 2 1 1 71 ALA MB . 71 . HB* 1 1
313 1 1 1 1 39 LEU H . 39 . HN 1 1
313 1 2 1 1 72 ASN H . 72 . HN 1 1
314 1 1 1 1 39 LEU HA . 39 . HA* 1 1
314 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
315 1 1 1 1 39 LEU HA . 39 . HA* 1 1
315 1 2 1 1 41 LYS H . 41 . HN 1 1
316 1 1 1 1 39 LEU HA . 39 . HA* 1 1
316 1 2 1 1 42 LEU H . 42 . HN 1 1
317 1 1 1 1 39 LEU HA . 39 . HA* 1 1
317 1 2 1 1 42 LEU HB2 . 42 . HB2* 1 1
318 1 1 1 1 39 LEU HA . 39 . HA* 1 1
318 1 2 1 1 43 VAL H . 43 . HN 1 1
319 1 1 1 1 39 LEU HB2 . 39 . HB2* 1 1
319 1 2 1 1 40 SER H . 40 . HN 1 1
320 1 1 1 1 39 LEU HB3 . 39 . HB1* 1 1
320 1 2 1 1 40 SER H . 40 . HN 1 1
321 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
321 1 2 1 1 53 ALA HA . 53 . HA* 1 1
322 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
322 1 2 1 1 56 TYR H . 56 . HN 1 1
323 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
323 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
324 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
324 1 2 1 1 57 LYS H . 57 . HN 1 1
325 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
325 1 2 1 1 58 ALA MB . 58 . HB* 1 1
326 1 1 1 1 39 LEU HG . 39 . HG* 1 1
326 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
327 1 1 1 1 39 LEU HG . 39 . HG* 1 1
327 1 2 1 1 56 TYR HB3 . 56 . HB1* 1 1
328 1 1 1 1 39 LEU HG . 39 . HG* 1 1
328 1 2 1 1 57 LYS H . 57 . HN 1 1
329 1 1 1 1 39 LEU HG . 39 . HG* 1 1
329 1 2 1 1 57 LYS HA . 57 . HA* 1 1
330 1 1 1 1 40 SER H . 40 . HN 1 1
330 1 2 1 1 41 LYS H . 41 . HN 1 1
331 1 1 1 1 40 SER H . 40 . HN 1 1
331 1 2 1 1 41 LYS QG . 41 . HG* 1 1
332 1 1 1 1 40 SER QB . 40 . HB* 1 1
332 1 2 1 1 41 LYS H . 41 . HN 1 1
333 1 1 1 1 41 LYS H . 41 . HN 1 1
333 1 2 1 1 41 LYS HG2 . 41 . HG2* 1 1
334 1 1 1 1 41 LYS H . 41 . HN 1 1
334 1 2 1 1 41 LYS QG . 41 . HG* 1 1
335 1 1 1 1 41 LYS H . 41 . HN 1 1
335 1 2 1 1 41 LYS HG3 . 41 . HG1* 1 1
336 1 1 1 1 41 LYS H . 41 . HN 1 1
336 1 2 1 1 42 LEU H . 42 . HN 1 1
337 1 1 1 1 41 LYS H . 41 . HN 1 1
337 1 2 1 1 42 LEU HB2 . 42 . HB2* 1 1
338 1 1 1 1 41 LYS H . 41 . HN 1 1
338 1 2 1 1 43 VAL H . 43 . HN 1 1
339 1 1 1 1 41 LYS HA . 41 . HA* 1 1
339 1 2 1 1 41 LYS QG . 41 . HG* 1 1
340 1 1 1 1 41 LYS HA . 41 . HA* 1 1
340 1 2 1 1 42 LEU H . 42 . HN 1 1
341 1 1 1 1 41 LYS HA . 41 . HA* 1 1
341 1 2 1 1 43 VAL H . 43 . HN 1 1
342 1 1 1 1 41 LYS HA . 41 . HA* 1 1
342 1 2 1 1 45 SER H . 45 . HN 1 1
343 1 1 1 1 41 LYS QG . 41 . HG* 1 1
343 1 2 1 1 44 SER H . 44 . HN 1 1
344 1 1 1 1 41 LYS QG . 41 . HG* 1 1
344 1 2 1 1 45 SER H . 45 . HN 1 1
345 1 1 1 1 42 LEU H . 42 . HN 1 1
345 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
346 1 1 1 1 42 LEU H . 42 . HN 1 1
346 1 2 1 1 43 VAL HA . 43 . HA* 1 1
347 1 1 1 1 42 LEU H . 42 . HN 1 1
347 1 2 1 1 43 VAL HB . 43 . HB* 1 1
348 1 1 1 1 42 LEU HA . 42 . HA* 1 1
348 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
349 1 1 1 1 42 LEU HA . 42 . HA* 1 1
349 1 2 1 1 43 VAL H . 43 . HN 1 1
350 1 1 1 1 42 LEU HA . 42 . HA* 1 1
350 1 2 1 1 45 SER H . 45 . HN 1 1
351 1 1 1 1 42 LEU HA . 42 . HA* 1 1
351 1 2 1 1 47 ASN HB3 . 47 . HB1* 1 1
352 1 1 1 1 42 LEU HB2 . 42 . HB2* 1 1
352 1 2 1 1 43 VAL H . 43 . HN 1 1
353 1 1 1 1 42 LEU HB2 . 42 . HB2* 1 1
353 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
354 1 1 1 1 42 LEU HB2 . 42 . HB2* 1 1
354 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
355 1 1 1 1 42 LEU HB2 . 42 . HB2* 1 1
355 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
356 1 1 1 1 42 LEU HB3 . 42 . HB1* 1 1
356 1 2 1 1 43 VAL H . 43 . HN 1 1
357 1 1 1 1 42 LEU HB3 . 42 . HB1* 1 1
357 1 2 1 1 47 ASN H . 47 . HN 1 1
358 1 1 1 1 42 LEU HB3 . 42 . HB1* 1 1
358 1 2 1 1 47 ASN HB3 . 47 . HB1* 1 1
359 1 1 1 1 42 LEU HB3 . 42 . HB1* 1 1
359 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
360 1 1 1 1 42 LEU HB3 . 42 . HB1* 1 1
360 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
361 1 1 1 1 42 LEU QD . 42 . HD* 1 1
361 1 2 1 1 45 SER H . 45 . HN 1 1
362 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
362 1 2 1 1 43 VAL H . 43 . HN 1 1
363 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
363 1 2 1 1 47 ASN HB3 . 47 . HB1* 1 1
364 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
364 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
365 1 1 1 1 43 VAL H . 43 . HN 1 1
365 1 2 1 1 43 VAL HB . 43 . HB* 1 1
366 1 1 1 1 43 VAL H . 43 . HN 1 1
366 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
367 1 1 1 1 43 VAL H . 43 . HN 1 1
367 1 2 1 1 44 SER HA . 44 . HA* 1 1
368 1 1 1 1 43 VAL H . 43 . HN 1 1
368 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
369 1 1 1 1 43 VAL HA . 43 . HA* 1 1
369 1 2 1 1 44 SER H . 44 . HN 1 1
370 1 1 1 1 43 VAL HA . 43 . HA* 1 1
370 1 2 1 1 46 GLY H . 46 . HN 1 1
371 1 1 1 1 43 VAL HA . 43 . HA* 1 1
371 1 2 1 1 47 ASN H . 47 . HN 1 1
372 1 1 1 1 43 VAL HA . 43 . HA* 1 1
372 1 2 1 1 48 ILE H . 48 . HN 1 1
373 1 1 1 1 43 VAL HA . 43 . HA* 1 1
373 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
374 1 1 1 1 43 VAL HA . 43 . HA* 1 1
374 1 2 1 1 50 GLN H . 50 . HN 1 1
375 1 1 1 1 43 VAL HA . 43 . HA* 1 1
375 1 2 1 1 53 ALA MB . 53 . HB* 1 1
376 1 1 1 1 43 VAL HB . 43 . HB* 1 1
376 1 2 1 1 44 SER H . 44 . HN 1 1
377 1 1 1 1 43 VAL HB . 43 . HB* 1 1
377 1 2 1 1 44 SER HA . 44 . HA* 1 1
378 1 1 1 1 43 VAL HB . 43 . HB* 1 1
378 1 2 1 1 45 SER H . 45 . HN 1 1
379 1 1 1 1 43 VAL HB . 43 . HB* 1 1
379 1 2 1 1 47 ASN H . 47 . HN 1 1
380 1 1 1 1 43 VAL HB . 43 . HB* 1 1
380 1 2 1 1 53 ALA H . 53 . HN 1 1
381 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
381 1 2 1 1 44 SER H . 44 . HN 1 1
382 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
382 1 2 1 1 45 SER H . 45 . HN 1 1
383 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
383 1 2 1 1 48 ILE H . 48 . HN 1 1
384 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
384 1 2 1 1 50 GLN H . 50 . HN 1 1
385 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
385 1 2 1 1 50 GLN HA . 50 . HA* 1 1
386 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
386 1 2 1 1 50 GLN HB2 . 50 . HB2* 1 1
387 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
387 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
388 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
388 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
389 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
389 1 2 1 1 53 ALA MB . 53 . HB* 1 1
390 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
390 1 2 1 1 54 ASP H . 54 . HN 1 1
391 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
391 1 2 1 1 44 SER H . 44 . HN 1 1
392 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
392 1 2 1 1 45 SER H . 45 . HN 1 1
393 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
393 1 2 1 1 46 GLY H . 46 . HN 1 1
394 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
394 1 2 1 1 48 ILE H . 48 . HN 1 1
395 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
395 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
396 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
396 1 2 1 1 50 GLN H . 50 . HN 1 1
397 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
397 1 2 1 1 50 GLN HB3 . 50 . HB1* 1 1
398 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
398 1 2 1 1 53 ALA MB . 53 . HB* 1 1
399 1 1 1 1 44 SER H . 44 . HN 1 1
399 1 2 1 1 44 SER HB2 . 44 . HB2* 1 1
400 1 1 1 1 44 SER H . 44 . HN 1 1
400 1 2 1 1 44 SER QB . 44 . HB* 1 1
401 1 1 1 1 44 SER H . 44 . HN 1 1
401 1 2 1 1 44 SER HB3 . 44 . HB1* 1 1
402 1 1 1 1 44 SER H . 44 . HN 1 1
402 1 2 1 1 46 GLY H . 46 . HN 1 1
403 1 1 1 1 44 SER HA . 44 . HA* 1 1
403 1 2 1 1 45 SER H . 45 . HN 1 1
404 1 1 1 1 44 SER HA . 44 . HA* 1 1
404 1 2 1 1 46 GLY H . 46 . HN 1 1
405 1 1 1 1 44 SER QB . 44 . HB* 1 1
405 1 2 1 1 45 SER H . 45 . HN 1 1
406 1 1 1 1 45 SER H . 45 . HN 1 1
406 1 2 1 1 46 GLY H . 46 . HN 1 1
407 1 1 1 1 45 SER HA . 45 . HA* 1 1
407 1 2 1 1 46 GLY H . 46 . HN 1 1
408 1 1 1 1 45 SER HA . 45 . HA* 1 1
408 1 2 1 1 47 ASN H . 47 . HN 1 1
409 1 1 1 1 45 SER HB3 . 45 . HB1* 1 1
409 1 2 1 1 46 GLY H . 46 . HN 1 1
410 1 1 1 1 46 GLY H . 46 . HN 1 1
410 1 2 1 1 47 ASN H . 47 . HN 1 1
411 1 1 1 1 46 GLY H . 46 . HN 1 1
411 1 2 1 1 48 ILE H . 48 . HN 1 1
412 1 1 1 1 46 GLY HA2 . 46 . HA2* 1 1
412 1 2 1 1 47 ASN H . 47 . HN 1 1
413 1 1 1 1 46 GLY HA3 . 46 . HA1* 1 1
413 1 2 1 1 47 ASN H . 47 . HN 1 1
414 1 1 1 1 47 ASN H . 47 . HN 1 1
414 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
415 1 1 1 1 47 ASN H . 47 . HN 1 1
415 1 2 1 1 48 ILE H . 48 . HN 1 1
416 1 1 1 1 47 ASN HB2 . 47 . HB2* 1 1
416 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
417 1 1 1 1 47 ASN HB2 . 47 . HB2* 1 1
417 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
418 1 1 1 1 47 ASN HB3 . 47 . HB1* 1 1
418 1 2 1 1 48 ILE H . 48 . HN 1 1
419 1 1 1 1 47 ASN HB3 . 47 . HB1* 1 1
419 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
420 1 1 1 1 48 ILE H . 48 . HN 1 1
420 1 2 1 1 49 SER H . 49 . HN 1 1
421 1 1 1 1 48 ILE HA . 48 . HA* 1 1
421 1 2 1 1 49 SER H . 49 . HN 1 1
422 1 1 1 1 48 ILE HB . 48 . HB* 1 1
422 1 2 1 1 49 SER H . 49 . HN 1 1
423 1 1 1 1 48 ILE HB . 48 . HB* 1 1
423 1 2 1 1 53 ALA H . 53 . HN 1 1
424 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
424 1 2 1 1 52 GLN HA . 52 . HA* 1 1
425 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
425 1 2 1 1 52 GLN HB3 . 52 . HB1* 1 1
426 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
426 1 2 1 1 53 ALA H . 53 . HN 1 1
427 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
427 1 2 1 1 53 ALA MB . 53 . HB* 1 1
428 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
428 1 2 1 1 49 SER H . 49 . HN 1 1
429 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
429 1 2 1 1 52 GLN HB3 . 52 . HB1* 1 1
430 1 1 1 1 49 SER H . 49 . HN 1 1
430 1 2 1 1 51 LYS H . 51 . HN 1 1
431 1 1 1 1 49 SER H . 49 . HN 1 1
431 1 2 1 1 51 LYS HG2 . 51 . HG2* 1 1
432 1 1 1 1 49 SER H . 49 . HN 1 1
432 1 2 1 1 52 GLN H . 52 . HN 1 1
433 1 1 1 1 49 SER H . 49 . HN 1 1
433 1 2 1 1 52 GLN HB2 . 52 . HB2* 1 1
434 1 1 1 1 49 SER H . 49 . HN 1 1
434 1 2 1 1 52 GLN HB3 . 52 . HB1* 1 1
435 1 1 1 1 49 SER H . 49 . HN 1 1
435 1 2 1 1 53 ALA H . 53 . HN 1 1
436 1 1 1 1 49 SER HA . 49 . HA* 1 1
436 1 2 1 1 50 GLN H . 50 . HN 1 1
437 1 1 1 1 49 SER HA . 49 . HA* 1 1
437 1 2 1 1 51 LYS H . 51 . HN 1 1
438 1 1 1 1 49 SER HA . 49 . HA* 1 1
438 1 2 1 1 53 ALA H . 53 . HN 1 1
439 1 1 1 1 49 SER HB2 . 49 . HB2* 1 1
439 1 2 1 1 50 GLN H . 50 . HN 1 1
440 1 1 1 1 49 SER HB2 . 49 . HB2* 1 1
440 1 2 1 1 51 LYS H . 51 . HN 1 1
441 1 1 1 1 49 SER HB2 . 49 . HB2* 1 1
441 1 2 1 1 52 GLN H . 52 . HN 1 1
442 1 1 1 1 49 SER HB2 . 49 . HB2* 1 1
442 1 2 1 1 53 ALA H . 53 . HN 1 1
443 1 1 1 1 50 GLN H . 50 . HN 1 1
443 1 2 1 1 50 GLN HG2 . 50 . HG2* 1 1
444 1 1 1 1 50 GLN H . 50 . HN 1 1
444 1 2 1 1 50 GLN HG3 . 50 . HG1* 1 1
445 1 1 1 1 50 GLN H . 50 . HN 1 1
445 1 2 1 1 51 LYS H . 51 . HN 1 1
446 1 1 1 1 50 GLN H . 50 . HN 1 1
446 1 2 1 1 52 GLN H . 52 . HN 1 1
447 1 1 1 1 50 GLN H . 50 . HN 1 1
447 1 2 1 1 53 ALA H . 53 . HN 1 1
448 1 1 1 1 50 GLN H . 50 . HN 1 1
448 1 2 1 1 53 ALA MB . 53 . HB* 1 1
449 1 1 1 1 50 GLN HA . 50 . HA* 1 1
449 1 2 1 1 53 ALA H . 53 . HN 1 1
450 1 1 1 1 50 GLN HA . 50 . HA* 1 1
450 1 2 1 1 53 ALA MB . 53 . HB* 1 1
451 1 1 1 1 50 GLN HA . 50 . HA* 1 1
451 1 2 1 1 54 ASP H . 54 . HN 1 1
452 1 1 1 1 50 GLN HB2 . 50 . HB2* 1 1
452 1 2 1 1 51 LYS H . 51 . HN 1 1
453 1 1 1 1 50 GLN HB2 . 50 . HB2* 1 1
453 1 2 1 1 53 ALA H . 53 . HN 1 1
454 1 1 1 1 50 GLN HB3 . 50 . HB1* 1 1
454 1 2 1 1 51 LYS H . 51 . HN 1 1
455 1 1 1 1 50 GLN HB3 . 50 . HB1* 1 1
455 1 2 1 1 53 ALA H . 53 . HN 1 1
456 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
456 1 2 1 1 53 ALA MB . 53 . HB* 1 1
457 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
457 1 2 1 1 54 ASP H . 54 . HN 1 1
458 1 1 1 1 50 GLN HE22 . 50 . HE22 1 1
458 1 2 1 1 53 ALA MB . 53 . HB* 1 1
459 1 1 1 1 50 GLN HE22 . 50 . HE22 1 1
459 1 2 1 1 54 ASP H . 54 . HN 1 1
460 1 1 1 1 50 GLN HG2 . 50 . HG2* 1 1
460 1 2 1 1 51 LYS H . 51 . HN 1 1
461 1 1 1 1 50 GLN HG2 . 50 . HG2* 1 1
461 1 2 1 1 54 ASP H . 54 . HN 1 1
462 1 1 1 1 50 GLN HG3 . 50 . HG1* 1 1
462 1 2 1 1 51 LYS H . 51 . HN 1 1
463 1 1 1 1 50 GLN HG3 . 50 . HG1* 1 1
463 1 2 1 1 54 ASP H . 54 . HN 1 1
464 1 1 1 1 51 LYS H . 51 . HN 1 1
464 1 2 1 1 51 LYS HB2 . 51 . HB2* 1 1
465 1 1 1 1 51 LYS H . 51 . HN 1 1
465 1 2 1 1 52 GLN HB3 . 52 . HB1* 1 1
466 1 1 1 1 51 LYS H . 51 . HN 1 1
466 1 2 1 1 54 ASP H . 54 . HN 1 1
467 1 1 1 1 51 LYS HA . 51 . HA* 1 1
467 1 2 1 1 52 GLN H . 52 . HN 1 1
468 1 1 1 1 51 LYS HA . 51 . HA* 1 1
468 1 2 1 1 53 ALA H . 53 . HN 1 1
469 1 1 1 1 51 LYS HA . 51 . HA* 1 1
469 1 2 1 1 54 ASP H . 54 . HN 1 1
470 1 1 1 1 51 LYS HA . 51 . HA* 1 1
470 1 2 1 1 54 ASP HB2 . 54 . HB2* 1 1
471 1 1 1 1 51 LYS HA . 51 . HA* 1 1
471 1 2 1 1 55 SER H . 55 . HN 1 1
472 1 1 1 1 51 LYS HB3 . 51 . HB1* 1 1
472 1 2 1 1 53 ALA H . 53 . HN 1 1
473 1 1 1 1 52 GLN H . 52 . HN 1 1
473 1 2 1 1 53 ALA MB . 53 . HB* 1 1
474 1 1 1 1 52 GLN H . 52 . HN 1 1
474 1 2 1 1 54 ASP H . 54 . HN 1 1
475 1 1 1 1 52 GLN HA . 52 . HA* 1 1
475 1 2 1 1 53 ALA H . 53 . HN 1 1
476 1 1 1 1 52 GLN HB2 . 52 . HB2* 1 1
476 1 2 1 1 53 ALA H . 53 . HN 1 1
477 1 1 1 1 53 ALA H . 53 . HN 1 1
477 1 2 1 1 54 ASP H . 54 . HN 1 1
478 1 1 1 1 53 ALA H . 53 . HN 1 1
478 1 2 1 1 55 SER H . 55 . HN 1 1
479 1 1 1 1 53 ALA HA . 53 . HA* 1 1
479 1 2 1 1 54 ASP H . 54 . HN 1 1
480 1 1 1 1 53 ALA HA . 53 . HA* 1 1
480 1 2 1 1 55 SER H . 55 . HN 1 1
481 1 1 1 1 53 ALA HA . 53 . HA* 1 1
481 1 2 1 1 56 TYR H . 56 . HN 1 1
482 1 1 1 1 53 ALA HA . 53 . HA* 1 1
482 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
483 1 1 1 1 53 ALA HA . 53 . HA* 1 1
483 1 2 1 1 56 TYR HB3 . 56 . HB1* 1 1
484 1 1 1 1 53 ALA HA . 53 . HA* 1 1
484 1 2 1 1 57 LYS H . 57 . HN 1 1
485 1 1 1 1 53 ALA MB . 53 . HB* 1 1
485 1 2 1 1 54 ASP H . 54 . HN 1 1
486 1 1 1 1 53 ALA MB . 53 . HB* 1 1
486 1 2 1 1 55 SER H . 55 . HN 1 1
487 1 1 1 1 53 ALA MB . 53 . HB* 1 1
487 1 2 1 1 56 TYR H . 56 . HN 1 1
488 1 1 1 1 53 ALA MB . 53 . HB* 1 1
488 1 2 1 1 57 LYS H . 57 . HN 1 1
489 1 1 1 1 54 ASP H . 54 . HN 1 1
489 1 2 1 1 54 ASP HB2 . 54 . HB2* 1 1
490 1 1 1 1 54 ASP H . 54 . HN 1 1
490 1 2 1 1 55 SER H . 55 . HN 1 1
491 1 1 1 1 54 ASP H . 54 . HN 1 1
491 1 2 1 1 55 SER HB2 . 55 . HB2* 1 1
492 1 1 1 1 54 ASP H . 54 . HN 1 1
492 1 2 1 1 56 TYR H . 56 . HN 1 1
493 1 1 1 1 54 ASP H . 54 . HN 1 1
493 1 2 1 1 57 LYS QB . 57 . HB* 1 1
494 1 1 1 1 54 ASP HA . 54 . HA* 1 1
494 1 2 1 1 56 TYR H . 56 . HN 1 1
495 1 1 1 1 54 ASP HA . 54 . HA* 1 1
495 1 2 1 1 57 LYS H . 57 . HN 1 1
496 1 1 1 1 54 ASP HA . 54 . HA* 1 1
496 1 2 1 1 57 LYS HB2 . 57 . HB2* 1 1
497 1 1 1 1 54 ASP HA . 54 . HA* 1 1
497 1 2 1 1 57 LYS QB . 57 . HB* 1 1
498 1 1 1 1 54 ASP HA . 54 . HA* 1 1
498 1 2 1 1 57 LYS HB3 . 57 . HB1* 1 1
499 1 1 1 1 54 ASP HA . 54 . HA* 1 1
499 1 2 1 1 57 LYS HD2 . 57 . HD2* 1 1
500 1 1 1 1 54 ASP HA . 54 . HA* 1 1
500 1 2 1 1 57 LYS QD . 57 . HD* 1 1
501 1 1 1 1 54 ASP HA . 54 . HA* 1 1
501 1 2 1 1 57 LYS HD3 . 57 . HD1* 1 1
502 1 1 1 1 54 ASP HA . 54 . HA* 1 1
502 1 2 1 1 58 ALA MB . 58 . HB* 1 1
503 1 1 1 1 54 ASP HB2 . 54 . HB2* 1 1
503 1 2 1 1 55 SER H . 55 . HN 1 1
504 1 1 1 1 54 ASP HB2 . 54 . HB2* 1 1
504 1 2 1 1 56 TYR H . 56 . HN 1 1
505 1 1 1 1 54 ASP HB3 . 54 . HB1* 1 1
505 1 2 1 1 55 SER H . 55 . HN 1 1
506 1 1 1 1 55 SER H . 55 . HN 1 1
506 1 2 1 1 55 SER HB3 . 55 . HB1* 1 1
507 1 1 1 1 55 SER H . 55 . HN 1 1
507 1 2 1 1 58 ALA MB . 58 . HB* 1 1
508 1 1 1 1 55 SER HA . 55 . HA* 1 1
508 1 2 1 1 56 TYR H . 56 . HN 1 1
509 1 1 1 1 55 SER HA . 55 . HA* 1 1
509 1 2 1 1 56 TYR HA . 56 . HA* 1 1
510 1 1 1 1 55 SER HA . 55 . HA* 1 1
510 1 2 1 1 58 ALA H . 58 . HN 1 1
511 1 1 1 1 55 SER HA . 55 . HA* 1 1
511 1 2 1 1 58 ALA MB . 58 . HB* 1 1
512 1 1 1 1 55 SER HA . 55 . HA* 1 1
512 1 2 1 1 59 TYR H . 59 . HN 1 1
513 1 1 1 1 55 SER HB2 . 55 . HB2* 1 1
513 1 2 1 1 56 TYR H . 56 . HN 1 1
514 1 1 1 1 56 TYR H . 56 . HN 1 1
514 1 2 1 1 56 TYR HB2 . 56 . HB2* 1 1
515 1 1 1 1 56 TYR H . 56 . HN 1 1
515 1 2 1 1 57 LYS HB2 . 57 . HB2* 1 1
516 1 1 1 1 56 TYR H . 56 . HN 1 1
516 1 2 1 1 57 LYS HB3 . 57 . HB1* 1 1
517 1 1 1 1 56 TYR H . 56 . HN 1 1
517 1 2 1 1 58 ALA MB . 58 . HB* 1 1
518 1 1 1 1 56 TYR H . 56 . HN 1 1
518 1 2 1 1 59 TYR H . 59 . HN 1 1
519 1 1 1 1 56 TYR HA . 56 . HA* 1 1
519 1 2 1 1 57 LYS H . 57 . HN 1 1
520 1 1 1 1 56 TYR HA . 56 . HA* 1 1
520 1 2 1 1 59 TYR H . 59 . HN 1 1
521 1 1 1 1 56 TYR HB2 . 56 . HB2* 1 1
521 1 2 1 1 57 LYS H . 57 . HN 1 1
522 1 1 1 1 56 TYR HB2 . 56 . HB2* 1 1
522 1 2 1 1 58 ALA H . 58 . HN 1 1
523 1 1 1 1 56 TYR HB3 . 56 . HB1* 1 1
523 1 2 1 1 57 LYS H . 57 . HN 1 1
524 1 1 1 1 57 LYS H . 57 . HN 1 1
524 1 2 1 1 57 LYS QB . 57 . HB* 1 1
525 1 1 1 1 57 LYS H . 57 . HN 1 1
525 1 2 1 1 57 LYS HD2 . 57 . HD2* 1 1
526 1 1 1 1 57 LYS H . 57 . HN 1 1
526 1 2 1 1 57 LYS QD . 57 . HD* 1 1
527 1 1 1 1 57 LYS H . 57 . HN 1 1
527 1 2 1 1 57 LYS HD3 . 57 . HD1* 1 1
528 1 1 1 1 57 LYS H . 57 . HN 1 1
528 1 2 1 1 57 LYS HG2 . 57 . HG2* 1 1
529 1 1 1 1 57 LYS H . 57 . HN 1 1
529 1 2 1 1 59 TYR H . 59 . HN 1 1
530 1 1 1 1 57 LYS HA . 57 . HA* 1 1
530 1 2 1 1 57 LYS HD2 . 57 . HD2* 1 1
531 1 1 1 1 57 LYS HA . 57 . HA* 1 1
531 1 2 1 1 57 LYS HD3 . 57 . HD1* 1 1
532 1 1 1 1 57 LYS HA . 57 . HA* 1 1
532 1 2 1 1 58 ALA H . 58 . HN 1 1
533 1 1 1 1 57 LYS QB . 57 . HB* 1 1
533 1 2 1 1 58 ALA H . 58 . HN 1 1
534 1 1 1 1 57 LYS QB . 57 . HB* 1 1
534 1 2 1 1 60 TYR H . 60 . HN 1 1
535 1 1 1 1 58 ALA H . 58 . HN 1 1
535 1 2 1 1 60 TYR H . 60 . HN 1 1
536 1 1 1 1 58 ALA HA . 58 . HA* 1 1
536 1 2 1 1 59 TYR H . 59 . HN 1 1
537 1 1 1 1 58 ALA HA . 58 . HA* 1 1
537 1 2 1 1 61 GLY H . 61 . HN 1 1
538 1 1 1 1 58 ALA HA . 58 . HA* 1 1
538 1 2 1 1 61 GLY HA2 . 61 . HA2* 1 1
539 1 1 1 1 58 ALA HA . 58 . HA* 1 1
539 1 2 1 1 61 GLY HA3 . 61 . HA1* 1 1
540 1 1 1 1 58 ALA MB . 58 . HB* 1 1
540 1 2 1 1 59 TYR H . 59 . HN 1 1
541 1 1 1 1 58 ALA MB . 58 . HB* 1 1
541 1 2 1 1 59 TYR HA . 59 . HA* 1 1
542 1 1 1 1 58 ALA MB . 58 . HB* 1 1
542 1 2 1 1 60 TYR H . 60 . HN 1 1
543 1 1 1 1 58 ALA MB . 58 . HB* 1 1
543 1 2 1 1 61 GLY H . 61 . HN 1 1
544 1 1 1 1 59 TYR H . 59 . HN 1 1
544 1 2 1 1 60 TYR H . 60 . HN 1 1
545 1 1 1 1 59 TYR HA . 59 . HA* 1 1
545 1 2 1 1 60 TYR H . 60 . HN 1 1
546 1 1 1 1 59 TYR HA . 59 . HA* 1 1
546 1 2 1 1 62 LYS H . 62 . HN 1 1
547 1 1 1 1 59 TYR HB2 . 59 . HB2* 1 1
547 1 2 1 1 60 TYR H . 60 . HN 1 1
548 1 1 1 1 59 TYR HB3 . 59 . HB1* 1 1
548 1 2 1 1 60 TYR H . 60 . HN 1 1
549 1 1 1 1 60 TYR H . 60 . HN 1 1
549 1 2 1 1 61 GLY H . 61 . HN 1 1
550 1 1 1 1 60 TYR H . 60 . HN 1 1
550 1 2 1 1 61 GLY HA3 . 61 . HA1* 1 1
551 1 1 1 1 60 TYR H . 60 . HN 1 1
551 1 2 1 1 62 LYS H . 62 . HN 1 1
552 1 1 1 1 60 TYR H . 60 . HN 1 1
552 1 2 1 1 62 LYS QB . 62 . HB* 1 1
553 1 1 1 1 60 TYR H . 60 . HN 1 1
553 1 2 1 1 68 GLN H . 68 . HN 1 1
554 1 1 1 1 60 TYR H . 60 . HN 1 1
554 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
555 1 1 1 1 60 TYR HA . 60 . HA* 1 1
555 1 2 1 1 63 HIS H . 63 . HN 1 1
556 1 1 1 1 60 TYR HA . 60 . HA* 1 1
556 1 2 1 1 63 HIS HB2 . 63 . HB2* 1 1
557 1 1 1 1 60 TYR HA . 60 . HA* 1 1
557 1 2 1 1 68 GLN H . 68 . HN 1 1
558 1 1 1 1 60 TYR HA . 60 . HA* 1 1
558 1 2 1 1 68 GLN HA . 68 . HA* 1 1
559 1 1 1 1 60 TYR HA . 60 . HA* 1 1
559 1 2 1 1 68 GLN HB2 . 68 . HB2* 1 1
560 1 1 1 1 60 TYR HA . 60 . HA* 1 1
560 1 2 1 1 68 GLN HB3 . 68 . HB1* 1 1
561 1 1 1 1 60 TYR HB2 . 60 . HB2* 1 1
561 1 2 1 1 61 GLY H . 61 . HN 1 1
562 1 1 1 1 60 TYR HB2 . 60 . HB2* 1 1
562 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
563 1 1 1 1 60 TYR HB3 . 60 . HB1* 1 1
563 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
564 1 1 1 1 61 GLY H . 61 . HN 1 1
564 1 2 1 1 62 LYS H . 62 . HN 1 1
565 1 1 1 1 61 GLY H . 61 . HN 1 1
565 1 2 1 1 62 LYS QB . 62 . HB* 1 1
566 1 1 1 1 61 GLY H . 61 . HN 1 1
566 1 2 1 1 63 HIS H . 63 . HN 1 1
567 1 1 1 1 61 GLY H . 61 . HN 1 1
567 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
568 1 1 1 1 61 GLY HA3 . 61 . HA1* 1 1
568 1 2 1 1 62 LYS H . 62 . HN 1 1
569 1 1 1 1 62 LYS H . 62 . HN 1 1
569 1 2 1 1 63 HIS H . 63 . HN 1 1
570 1 1 1 1 62 LYS HA . 62 . HA* 1 1
570 1 2 1 1 62 LYS HD2 . 62 . HD2* 1 1
571 1 1 1 1 62 LYS HA . 62 . HA* 1 1
571 1 2 1 1 62 LYS HD3 . 62 . HD1* 1 1
572 1 1 1 1 62 LYS HA . 62 . HA* 1 1
572 1 2 1 1 63 HIS H . 63 . HN 1 1
573 1 1 1 1 62 LYS QB . 62 . HB* 1 1
573 1 2 1 1 62 LYS HE2 . 62 . HE2* 1 1
574 1 1 1 1 62 LYS HB2 . 62 . HB2* 1 1
574 1 2 1 1 63 HIS H . 63 . HN 1 1
575 1 1 1 1 63 HIS H . 63 . HN 1 1
575 1 2 1 1 64 SER H . 64 . HN 1 1
576 1 1 1 1 63 HIS HA . 63 . HA* 1 1
576 1 2 1 1 64 SER H . 64 . HN 1 1
577 1 1 1 1 63 HIS HB2 . 63 . HB2* 1 1
577 1 2 1 1 66 GLU H . 66 . HN 1 1
578 1 1 1 1 63 HIS HB2 . 63 . HB2* 1 1
578 1 2 1 1 66 GLU HG3 . 66 . HG1* 1 1
579 1 1 1 1 63 HIS HB3 . 63 . HB1* 1 1
579 1 2 1 1 64 SER H . 64 . HN 1 1
580 1 1 1 1 64 SER H . 64 . HN 1 1
580 1 2 1 1 65 GLY H . 65 . HN 1 1
581 1 1 1 1 64 SER HA . 64 . HA* 1 1
581 1 2 1 1 65 GLY H . 65 . HN 1 1
582 1 1 1 1 64 SER HA . 64 . HA* 1 1
582 1 2 1 1 66 GLU H . 66 . HN 1 1
583 1 1 1 1 64 SER HB2 . 64 . HB2* 1 1
583 1 2 1 1 65 GLY H . 65 . HN 1 1
584 1 1 1 1 64 SER HB3 . 64 . HB1* 1 1
584 1 2 1 1 66 GLU H . 66 . HN 1 1
585 1 1 1 1 65 GLY H . 65 . HN 1 1
585 1 2 1 1 66 GLU H . 66 . HN 1 1
586 1 1 1 1 65 GLY HA2 . 65 . HA2* 1 1
586 1 2 1 1 66 GLU H . 66 . HN 1 1
587 1 1 1 1 65 GLY HA3 . 65 . HA1* 1 1
587 1 2 1 1 66 GLU H . 66 . HN 1 1
588 1 1 1 1 66 GLU H . 66 . HN 1 1
588 1 2 1 1 66 GLU HG2 . 66 . HG2* 1 1
589 1 1 1 1 66 GLU H . 66 . HN 1 1
589 1 2 1 1 67 THR HA . 67 . HA* 1 1
590 1 1 1 1 66 GLU HA . 66 . HA* 1 1
590 1 2 1 1 67 THR H . 67 . HN 1 1
591 1 1 1 1 66 GLU HB3 . 66 . HB1* 1 1
591 1 2 1 1 67 THR H . 67 . HN 1 1
592 1 1 1 1 67 THR H . 67 . HN 1 1
592 1 2 1 1 67 THR HB . 67 . HB* 1 1
593 1 1 1 1 67 THR H . 67 . HN 1 1
593 1 2 1 1 68 GLN H . 68 . HN 1 1
594 1 1 1 1 67 THR HA . 67 . HA* 1 1
594 1 2 1 1 68 GLN H . 68 . HN 1 1
595 1 1 1 1 67 THR MG . 67 . HG2* 1 1
595 1 2 1 1 68 GLN H . 68 . HN 1 1
596 1 1 1 1 68 GLN H . 68 . HN 1 1
596 1 2 1 1 68 GLN HB2 . 68 . HB2* 1 1
597 1 1 1 1 68 GLN H . 68 . HN 1 1
597 1 2 1 1 68 GLN HB3 . 68 . HB1* 1 1
598 1 1 1 1 68 GLN H . 68 . HN 1 1
598 1 2 1 1 68 GLN HG3 . 68 . HG1* 1 1
599 1 1 1 1 68 GLN H . 68 . HN 1 1
599 1 2 1 1 70 VAL H . 70 . HN 1 1
600 1 1 1 1 68 GLN H . 68 . HN 1 1
600 1 2 1 1 72 ASN H . 72 . HN 1 1
601 1 1 1 1 68 GLN H . 68 . HN 1 1
601 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
602 1 1 1 1 68 GLN HA . 68 . HA* 1 1
602 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
603 1 1 1 1 68 GLN HA . 68 . HA* 1 1
603 1 2 1 1 69 THR H . 69 . HN 1 1
604 1 1 1 1 68 GLN HA . 68 . HA* 1 1
604 1 2 1 1 70 VAL H . 70 . HN 1 1
605 1 1 1 1 68 GLN HB2 . 68 . HB2* 1 1
605 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
606 1 1 1 1 68 GLN HB2 . 68 . HB2* 1 1
606 1 2 1 1 70 VAL H . 70 . HN 1 1
607 1 1 1 1 68 GLN HB3 . 68 . HB1* 1 1
607 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
608 1 1 1 1 68 GLN HB3 . 68 . HB1* 1 1
608 1 2 1 1 70 VAL H . 70 . HN 1 1
609 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1
609 1 2 1 1 70 VAL H . 70 . HN 1 1
610 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
610 1 2 1 1 72 ASN H . 72 . HN 1 1
611 1 1 1 1 68 GLN HG2 . 68 . HG2* 1 1
611 1 2 1 1 70 VAL H . 70 . HN 1 1
612 1 1 1 1 69 THR H . 69 . HN 1 1
612 1 2 1 1 69 THR MG . 69 . HG2* 1 1
613 1 1 1 1 69 THR H . 69 . HN 1 1
613 1 2 1 1 70 VAL H . 70 . HN 1 1
614 1 1 1 1 69 THR HA . 69 . HA* 1 1
614 1 2 1 1 70 VAL H . 70 . HN 1 1
615 1 1 1 1 70 VAL H . 70 . HN 1 1
615 1 2 1 1 70 VAL HB . 70 . HB* 1 1
616 1 1 1 1 70 VAL H . 70 . HN 1 1
616 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
617 1 1 1 1 70 VAL HB . 70 . HB* 1 1
617 1 2 1 1 71 ALA H . 71 . HN 1 1
618 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
618 1 2 1 1 71 ALA HA . 71 . HA* 1 1
619 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
619 1 2 1 1 71 ALA H . 71 . HN 1 1
620 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
620 1 2 1 1 71 ALA HA . 71 . HA* 1 1
621 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
621 1 2 1 1 72 ASN H . 72 . HN 1 1
622 1 1 1 1 71 ALA HA . 71 . HA* 1 1
622 1 2 1 1 72 ASN H . 72 . HN 1 1
623 1 1 1 1 71 ALA MB . 71 . HB* 1 1
623 1 2 1 1 72 ASN H . 72 . HN 1 1
624 1 1 1 1 72 ASN H . 72 . HN 1 1
624 1 2 1 1 72 ASN HB2 . 72 . HB2* 1 1
625 1 1 1 1 72 ASN H . 72 . HN 1 1
625 1 2 1 1 72 ASN HD21 . 72 . HD21 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 . . . . . 5.26 1.8 5.26 1 1
2 1 . . . . . 5.46 1.8 5.46 1 1
3 1 . . . . . 5.77 1.8 5.77 1 1
4 1 . . . . . 4.97 1.8 4.97 1 1
5 1 . . . . . 5.41 1.8 5.41 1 1
6 1 . . . . . 5.29 1.8 5.29 1 1
7 1 . . . . . 5.3 1.8 5.3 1 1
8 1 . . . . . 4.39 1.8 4.39 1 1
9 1 . . . . . 4.8 1.8 4.8 1 1
10 1 . . . . . 5.4 1.8 5.4 1 1
11 1 . . . . . 5.4 1.8 5.4 1 1
12 1 . . . . . 4.56 1.8 4.56 1 1
13 1 . . . . . 5.57 1.8 5.57 1 1
14 1 . . . . . 4.21 1.8 4.21 1 1
15 1 . . . . . 5.32 1.8 5.32 1 1
16 1 . . . . . 3.66 1.8 3.66 1 1
17 1 . . . . . 4.9 1.8 4.9 1 1
18 1 . . . . . 5.59 1.8 5.59 1 1
19 1 . . . . . 5.38 1.8 5.38 1 1
20 1 . . . . . 5.77 1.8 5.77 1 1
21 1 . . . . . 5.06 1.8 5.06 1 1
22 1 . . . . . 5.57 1.8 5.57 1 1
23 1 . . . . . 5.53 1.8 5.53 1 1
24 1 . . . . . 5.53 1.8 5.53 1 1
25 1 . . . . . 4.23 1.8 4.23 1 1
26 1 . . . . . 3.94 1.8 3.94 1 1
27 1 . . . . . 4.23 1.8 4.23 1 1
28 1 . . . . . 3.94 1.8 3.94 1 1
29 1 . . . . . 4.52 1.8 4.52 1 1
30 1 . . . . . 5.33 1.8 5.33 1 1
31 1 . . . . . 5.08 1.8 5.08 1 1
32 1 . . . . . 4.74 1.8 4.74 1 1
33 1 . . . . . 5.08 1.8 5.08 1 1
34 1 . . . . . 5.54 1.8 5.54 1 1
35 1 . . . . . 4.73 1.8 4.73 1 1
36 1 . . . . . 3.94 1.8 3.94 1 1
37 1 . . . . . 3.98 1.8 3.98 1 1
38 1 . . . . . 4.53 1.8 4.53 1 1
39 1 . . . . . 5.54 1.8 5.54 1 1
40 1 . . . . . 4.73 1.8 4.73 1 1
41 1 . . . . . 3.98 1.8 3.98 1 1
42 1 . . . . . 4.58 1.8 4.58 1 1
43 1 . . . . . 4.84 1.8 4.84 1 1
44 1 . . . . . 4.2 1.8 4.2 1 1
45 1 . . . . . 4.43 1.8 4.43 1 1
46 1 . . . . . 4.78 1.8 4.78 1 1
47 1 . . . . . 5.3 1.8 5.3 1 1
48 1 . . . . . 3.73 1.8 3.73 1 1
49 1 . . . . . 5.48 1.8 5.48 1 1
50 1 . . . . . 4.5 1.8 4.5 1 1
51 1 . . . . . 3.89 1.8 3.89 1 1
52 1 . . . . . 4.42 1.8 4.42 1 1
53 1 . . . . . 4.68 1.8 4.68 1 1
54 1 . . . . . 5.13 1.8 5.13 1 1
55 1 . . . . . 5.08 1.8 5.08 1 1
56 1 . . . . . 4.1 1.8 4.1 1 1
57 1 . . . . . 4.42 1.8 4.42 1 1
58 1 . . . . . 4.27 1.8 4.27 1 1
59 1 . . . . . 4.48 1.8 4.48 1 1
60 1 . . . . . 5.03 1.8 5.03 1 1
61 1 . . . . . 4.73 1.8 4.73 1 1
62 1 . . . . . 4.9 1.8 4.9 1 1
63 1 . . . . . 5.29 1.8 5.29 1 1
64 1 . . . . . 5.42 1.8 5.42 1 1
65 1 . . . . . 5.89 1.8 5.89 1 1
66 1 . . . . . 4.02 1.8 4.02 1 1
67 1 . . . . . 3.67 1.8 3.67 1 1
68 1 . . . . . 4.02 1.8 4.02 1 1
69 1 . . . . . 4.7 1.8 4.7 1 1
70 1 . . . . . 4.6 1.8 4.6 1 1
71 1 . . . . . 5.96 1.8 5.96 1 1
72 1 . . . . . 5.03 1.8 5.03 1 1
73 1 . . . . . 5.22 1.8 5.22 1 1
74 1 . . . . . 4.35 1.8 4.35 1 1
75 1 . . . . . 4.9 1.8 4.9 1 1
76 1 . . . . . 4.88 1.8 4.88 1 1
77 1 . . . . . 4.88 1.8 4.88 1 1
78 1 . . . . . 5.07 1.8 5.07 1 1
79 1 . . . . . 5.56 1.8 5.56 1 1
80 1 . . . . . 4.75 1.8 4.75 1 1
81 1 . . . . . 5.24 1.8 5.24 1 1
82 1 . . . . . 4.22 1.8 4.22 1 1
83 1 . . . . . 5.01 1.8 5.01 1 1
84 1 . . . . . 5.27 1.8 5.27 1 1
85 1 . . . . . 3.94 1.8 3.94 1 1
86 1 . . . . . 4.96 1.8 4.96 1 1
87 1 . . . . . 5.2 1.8 5.2 1 1
88 1 . . . . . 5.04 1.8 5.04 1 1
89 1 . . . . . 4.57 1.8 4.57 1 1
90 1 . . . . . 5.08 1.8 5.08 1 1
91 1 . . . . . 5.13 1.8 5.13 1 1
92 1 . . . . . 4.32 1.8 4.32 1 1
93 1 . . . . . 4.86 1.8 4.86 1 1
94 1 . . . . . 5.24 1.8 5.24 1 1
95 1 . . . . . 5.62 1.8 5.62 1 1
96 1 . . . . . 5.02 1.8 5.02 1 1
97 1 . . . . . 5.26 1.8 5.26 1 1
98 1 . . . . . 4.31 1.8 4.31 1 1
99 1 . . . . . 5.17 1.8 5.17 1 1
100 1 . . . . . 5.68 1.8 5.68 1 1
101 1 . . . . . 4.01 1.8 4.01 1 1
102 1 . . . . . 5.34 1.8 5.34 1 1
103 1 . . . . . 4.2 1.8 4.2 1 1
104 1 . . . . . 4.18 1.8 4.18 1 1
105 1 . . . . . 4.81 1.8 4.81 1 1
106 1 . . . . . 4.74 1.8 4.74 1 1
107 1 . . . . . 4.72 1.8 4.72 1 1
108 1 . . . . . 4.41 1.8 4.41 1 1
109 1 . . . . . 5.46 1.8 5.46 1 1
110 1 . . . . . 5.43 1.8 5.43 1 1
111 1 . . . . . . 1.8 4.76 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 4.75 1.8 4.75 1 1
114 1 . . . . . 5.01 1.8 5.01 1 1
115 1 . . . . . 5.06 1.8 5.06 1 1
116 1 . . . . . 5.27 1.8 5.27 1 1
117 1 . . . . . 4.65 1.8 4.65 1 1
118 1 . . . . . 3.99 1.8 3.99 1 1
119 1 . . . . . 4.13 1.8 4.13 1 1
120 1 . . . . . 4.76 1.8 4.76 1 1
121 1 . . . . . 4.6 1.8 4.6 1 1
122 1 . . . . . 4.64 1.8 4.64 1 1
123 1 . . . . . 5.76 1.8 5.76 1 1
124 1 . . . . . 4.54 1.8 4.54 1 1
125 1 . . . . . 4.0 1.8 4.0 1 1
126 1 . . . . . 5.18 1.8 5.18 1 1
127 1 . . . . . 4.93 1.8 4.93 1 1
128 1 . . . . . 5.78 1.8 5.78 1 1
129 1 . . . . . 4.43 1.8 4.43 1 1
130 1 . . . . . 4.36 1.8 4.36 1 1
131 1 . . . . . 3.83 1.8 3.83 1 1
132 1 . . . . . 4.49 1.8 4.49 1 1
133 1 . . . . . 5.71 1.8 5.71 1 1
134 1 . . . . . 4.24 1.8 4.24 1 1
135 1 . . . . . 5.47 1.8 5.47 1 1
136 1 . . . . . 4.81 1.8 4.81 1 1
137 1 . . . . . 5.2 1.8 5.2 1 1
138 1 . . . . . 5.33 1.8 5.33 1 1
139 1 . . . . . 4.71 1.8 4.71 1 1
140 1 . . . . . 5.27 1.8 5.27 1 1
141 1 . . . . . 4.8 1.8 4.8 1 1
142 1 . . . . . 4.07 1.8 4.07 1 1
143 1 . . . . . 6.43 1.8 6.43 1 1
144 1 . . . . . 6.78 1.8 6.78 1 1
145 1 . . . . . 5.58 1.8 5.58 1 1
146 1 . . . . . 5.88 1.8 5.88 1 1
147 1 . . . . . 7.67 1.8 7.67 1 1
148 1 . . . . . 4.63 1.8 4.63 1 1
149 1 . . . . . 5.39 1.8 5.39 1 1
150 1 . . . . . 3.91 1.8 3.91 1 1
151 1 . . . . . 5.43 1.8 5.43 1 1
152 1 . . . . . 5.53 1.8 5.53 1 1
153 1 . . . . . 5.39 1.8 5.39 1 1
154 1 . . . . . 5.31 1.8 5.31 1 1
155 1 . . . . . 4.69 1.8 4.69 1 1
156 1 . . . . . 4.12 1.8 4.12 1 1
157 1 . . . . . 4.33 1.8 4.33 1 1
158 1 . . . . . 5.2 1.8 5.2 1 1
159 1 . . . . . 4.33 1.8 4.33 1 1
160 1 . . . . . 3.35 1.8 3.35 1 1
161 1 . . . . . 3.85 1.8 3.85 1 1
162 1 . . . . . 3.55 1.8 3.55 1 1
163 1 . . . . . 4.38 1.8 4.38 1 1
164 1 . . . . . 5.06 1.8 5.06 1 1
165 1 . . . . . 4.67 1.8 4.67 1 1
166 1 . . . . . 4.5 1.8 4.5 1 1
167 1 . . . . . 3.95 1.8 3.95 1 1
168 1 . . . . . 3.77 1.8 3.77 1 1
169 1 . . . . . 5.04 1.8 5.04 1 1
170 1 . . . . . 3.88 1.8 3.88 1 1
171 1 . . . . . 4.54 1.8 4.54 1 1
172 1 . . . . . 4.16 1.8 4.16 1 1
173 1 . . . . . 4.58 1.8 4.58 1 1
174 1 . . . . . 4.68 1.8 4.68 1 1
175 1 . . . . . 5.14 1.8 5.14 1 1
176 1 . . . . . 5.03 1.8 5.03 1 1
177 1 . . . . . 4.8 1.8 4.8 1 1
178 1 . . . . . 4.66 1.8 4.66 1 1
179 1 . . . . . 5.4 1.8 5.4 1 1
180 1 . . . . . 4.74 1.8 4.74 1 1
181 1 . . . . . 5.1 1.8 5.1 1 1
182 1 . . . . . 4.35 1.8 4.35 1 1
183 1 . . . . . 4.42 1.8 4.42 1 1
184 1 . . . . . 5.41 1.8 5.41 1 1
185 1 . . . . . 6.34 1.8 6.34 1 1
186 1 . . . . . 5.41 1.8 5.41 1 1
187 1 . . . . . 4.67 1.8 4.67 1 1
188 1 . . . . . 4.45 1.8 4.45 1 1
189 1 . . . . . 4.45 1.8 4.45 1 1
190 1 . . . . . 4.93 1.8 4.93 1 1
191 1 . . . . . 5.29 1.8 5.29 1 1
192 1 . . . . . 4.2 1.8 4.2 1 1
193 1 . . . . . 4.31 1.8 4.31 1 1
194 1 . . . . . 4.49 1.8 4.49 1 1
195 1 . . . . . 5.55 1.8 5.55 1 1
196 1 . . . . . 4.42 1.8 4.42 1 1
197 1 . . . . . 4.88 1.8 4.88 1 1
198 1 . . . . . 4.75 1.8 4.75 1 1
199 1 . . . . . 4.17 1.8 4.17 1 1
200 1 . . . . . 4.98 1.8 4.98 1 1
201 1 . . . . . . 1.8 4.49 1 1
202 1 . . . . . 5.46 1.8 5.46 1 1
203 1 . . . . . 5.11 1.8 5.11 1 1
204 1 . . . . . 5.4 1.8 5.4 1 1
205 1 . . . . . 4.5 1.8 4.5 1 1
206 1 . . . . . 4.74 1.8 4.74 1 1
207 1 . . . . . 4.62 1.8 4.62 1 1
208 1 . . . . . 5.64 1.8 5.64 1 1
209 1 . . . . . 5.45 1.8 5.45 1 1
210 1 . . . . . 5.26 1.8 5.26 1 1
211 1 . . . . . 4.98 1.8 4.98 1 1
212 1 . . . . . 5.23 1.8 5.23 1 1
213 1 . . . . . 4.07 1.8 4.07 1 1
214 1 . . . . . 4.48 1.8 4.48 1 1
215 1 . . . . . 5.55 1.8 5.55 1 1
216 1 . . . . . 5.41 1.8 5.41 1 1
217 1 . . . . . 4.08 1.8 4.08 1 1
218 1 . . . . . 3.95 1.8 3.95 1 1
219 1 . . . . . 4.97 1.8 4.97 1 1
220 1 . . . . . 5.22 1.8 5.22 1 1
221 1 . . . . . 4.02 1.8 4.02 1 1
222 1 . . . . . 5.02 1.8 5.02 1 1
223 1 . . . . . 5.02 1.8 5.02 1 1
224 1 . . . . . 4.01 1.8 4.01 1 1
225 1 . . . . . 4.84 1.8 4.84 1 1
226 1 . . . . . 5.17 1.8 5.17 1 1
227 1 . . . . . 4.27 1.8 4.27 1 1
228 1 . . . . . 4.4 1.8 4.4 1 1
229 1 . . . . . 3.71 1.8 3.71 1 1
230 1 . . . . . 4.4 1.8 4.4 1 1
231 1 . . . . . . 1.8 5.33 1 1
232 1 . . . . . 4.02 1.8 4.02 1 1
233 1 . . . . . 5.5 1.8 5.5 1 1
234 1 . . . . . 3.98 1.8 3.98 1 1
235 1 . . . . . 5.1 1.8 5.1 1 1
236 1 . . . . . 5.02 1.8 5.02 1 1
237 1 . . . . . 5.02 1.8 5.02 1 1
238 1 . . . . . 5.56 1.8 5.56 1 1
239 1 . . . . . 5.23 1.8 5.23 1 1
240 1 . . . . . 5.1 1.8 5.1 1 1
241 1 . . . . . 4.27 1.8 4.27 1 1
242 1 . . . . . 5.02 1.8 5.02 1 1
243 1 . . . . . 4.7 1.8 4.7 1 1
244 1 . . . . . 3.47 1.8 3.47 1 1
245 1 . . . . . 4.22 1.8 4.22 1 1
246 1 . . . . . 4.25 1.8 4.25 1 1
247 1 . . . . . 5.33 1.8 5.33 1 1
248 1 . . . . . 4.56 1.8 4.56 1 1
249 1 . . . . . 5.1 1.8 5.1 1 1
250 1 . . . . . 5.47 1.8 5.47 1 1
251 1 . . . . . 5.47 1.8 5.47 1 1
252 1 . . . . . 4.16 1.8 4.16 1 1
253 1 . . . . . . 1.8 4.16 1 1
254 1 . . . . . 3.67 1.8 3.67 1 1
255 1 . . . . . 5.23 1.8 5.23 1 1
256 1 . . . . . 5.48 1.8 5.48 1 1
257 1 . . . . . 5.48 1.8 5.48 1 1
258 1 . . . . . 4.38 1.8 4.38 1 1
259 1 . . . . . 4.22 1.8 4.22 1 1
260 1 . . . . . 4.22 1.8 4.22 1 1
261 1 . . . . . 5.24 1.8 5.24 1 1
262 1 . . . . . 4.63 1.8 4.63 1 1
263 1 . . . . . 5.24 1.8 5.24 1 1
264 1 . . . . . 5.29 1.8 5.29 1 1
265 1 . . . . . 4.36 1.8 4.36 1 1
266 1 . . . . . 4.12 1.8 4.12 1 1
267 1 . . . . . 4.87 1.8 4.87 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 4.82 1.8 4.82 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.45 1.8 5.45 1 1
272 1 . . . . . 5.25 1.8 5.25 1 1
273 1 . . . . . 3.95 1.8 3.95 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 4.02 1.8 4.02 1 1
276 1 . . . . . 4.41 1.8 4.41 1 1
277 1 . . . . . 3.92 1.8 3.92 1 1
278 1 . . . . . 3.41 1.8 3.41 1 1
279 1 . . . . . 3.42 1.8 3.42 1 1
280 1 . . . . . 3.95 1.8 3.95 1 1
281 1 . . . . . 5.65 1.8 5.65 1 1
282 1 . . . . . 4.84 1.8 4.84 1 1
283 1 . . . . . 4.54 1.8 4.54 1 1
284 1 . . . . . 3.57 1.8 3.57 1 1
285 1 . . . . . 3.27 1.8 3.27 1 1
286 1 . . . . . 4.88 1.8 4.88 1 1
287 1 . . . . . 4.96 1.8 4.96 1 1
288 1 . . . . . 4.96 1.8 4.96 1 1
289 1 . . . . . 4.56 1.8 4.56 1 1
290 1 . . . . . 5.16 1.8 5.16 1 1
291 1 . . . . . 4.05 1.8 4.05 1 1
292 1 . . . . . 4.05 1.8 4.05 1 1
293 1 . . . . . 4.6 1.8 4.6 1 1
294 1 . . . . . 4.73 1.8 4.73 1 1
295 1 . . . . . 5.48 1.8 5.48 1 1
296 1 . . . . . 4.2 1.8 4.2 1 1
297 1 . . . . . 4.83 1.8 4.83 1 1
298 1 . . . . . 4.81 1.8 4.81 1 1
299 1 . . . . . 5.32 1.8 5.32 1 1
300 1 . . . . . 3.69 1.8 3.69 1 1
301 1 . . . . . 3.71 1.8 3.71 1 1
302 1 . . . . . 3.86 1.8 3.86 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 4.73 1.8 4.73 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 4.41 1.8 4.41 1 1
307 1 . . . . . 4.81 1.8 4.81 1 1
308 1 . . . . . 4.89 1.8 4.89 1 1
309 1 . . . . . 5.76 1.8 5.76 1 1
310 1 . . . . . 4.57 1.8 4.57 1 1
311 1 . . . . . 5.95 1.8 5.95 1 1
312 1 . . . . . 5.37 1.8 5.37 1 1
313 1 . . . . . 5.9 1.8 5.9 1 1
314 1 . . . . . 4.36 1.8 4.36 1 1
315 1 . . . . . 4.73 1.8 4.73 1 1
316 1 . . . . . 4.33 1.8 4.33 1 1
317 1 . . . . . 4.84 1.8 4.84 1 1
318 1 . . . . . 4.33 1.8 4.33 1 1
319 1 . . . . . 4.62 1.8 4.62 1 1
320 1 . . . . . 4.66 1.8 4.66 1 1
321 1 . . . . . 4.22 1.8 4.22 1 1
322 1 . . . . . 4.97 1.8 4.97 1 1
323 1 . . . . . 5.02 1.8 5.02 1 1
324 1 . . . . . 5.31 1.8 5.31 1 1
325 1 . . . . . 4.98 1.8 4.98 1 1
326 1 . . . . . 4.91 1.8 4.91 1 1
327 1 . . . . . 4.75 1.8 4.75 1 1
328 1 . . . . . 4.6 1.8 4.6 1 1
329 1 . . . . . 5.02 1.8 5.02 1 1
330 1 . . . . . 4.85 1.8 4.85 1 1
331 1 . . . . . 4.66 1.8 4.66 1 1
332 1 . . . . . 4.92 1.8 4.92 1 1
333 1 . . . . . 5.1 1.8 5.1 1 1
334 1 . . . . . 3.88 1.8 3.88 1 1
335 1 . . . . . 5.1 1.8 5.1 1 1
336 1 . . . . . 4.57 1.8 4.57 1 1
337 1 . . . . . 5.46 1.8 5.46 1 1
338 1 . . . . . 3.81 1.8 3.81 1 1
339 1 . . . . . 4.01 1.8 4.01 1 1
340 1 . . . . . 4.9 1.8 4.9 1 1
341 1 . . . . . 4.08 1.8 4.08 1 1
342 1 . . . . . 5.11 1.8 5.11 1 1
343 1 . . . . . 5.18 1.8 5.18 1 1
344 1 . . . . . 5.76 1.8 5.76 1 1
345 1 . . . . . 5.38 1.8 5.38 1 1
346 1 . . . . . 4.68 1.8 4.68 1 1
347 1 . . . . . 4.18 1.8 4.18 1 1
348 1 . . . . . 4.38 1.8 4.38 1 1
349 1 . . . . . 4.8 1.8 4.8 1 1
350 1 . . . . . 3.78 1.8 3.78 1 1
351 1 . . . . . 4.7 1.8 4.7 1 1
352 1 . . . . . 5.02 1.8 5.02 1 1
353 1 . . . . . 4.19 1.8 4.19 1 1
354 1 . . . . . 5.06 1.8 5.06 1 1
355 1 . . . . . 3.57 1.8 3.57 1 1
356 1 . . . . . 5.47 1.8 5.47 1 1
357 1 . . . . . 4.81 1.8 4.81 1 1
358 1 . . . . . 7.8 1.8 7.8 1 1
359 1 . . . . . 3.58 1.8 3.58 1 1
360 1 . . . . . 3.9 1.8 3.9 1 1
361 1 . . . . . 5.42 1.8 5.42 1 1
362 1 . . . . . 5.38 1.8 5.38 1 1
363 1 . . . . . 4.29 1.8 4.29 1 1
364 1 . . . . . 5.17 1.8 5.17 1 1
365 1 . . . . . 4.18 1.8 4.18 1 1
366 1 . . . . . 4.42 1.8 4.42 1 1
367 1 . . . . . 4.69 1.8 4.69 1 1
368 1 . . . . . 4.92 1.8 4.92 1 1
369 1 . . . . . 4.3 1.8 4.3 1 1
370 1 . . . . . 3.47 1.8 3.47 1 1
371 1 . . . . . 3.94 1.8 3.94 1 1
372 1 . . . . . 4.47 1.8 4.47 1 1
373 1 . . . . . 5.1 1.8 5.1 1 1
374 1 . . . . . 5.36 1.8 5.36 1 1
375 1 . . . . . 5.31 1.8 5.31 1 1
376 1 . . . . . 4.2 1.8 4.2 1 1
377 1 . . . . . 5.28 1.8 5.28 1 1
378 1 . . . . . 5.29 1.8 5.29 1 1
379 1 . . . . . 5.84 1.8 5.84 1 1
380 1 . . . . . 4.81 1.8 4.81 1 1
381 1 . . . . . 5.18 1.8 5.18 1 1
382 1 . . . . . 5.99 1.8 5.99 1 1
383 1 . . . . . 5.73 1.8 5.73 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 3.86 1.8 3.86 1 1
386 1 . . . . . 5.03 1.8 5.03 1 1
387 1 . . . . . 7.33 1.8 7.33 1 1
388 1 . . . . . 7.93 1.8 7.93 1 1
389 1 . . . . . 3.56 1.8 3.56 1 1
390 1 . . . . . 5.54 1.8 5.54 1 1
391 1 . . . . . 4.91 1.8 4.91 1 1
392 1 . . . . . 5.66 1.8 5.66 1 1
393 1 . . . . . 4.67 1.8 4.67 1 1
394 1 . . . . . 5.42 1.8 5.42 1 1
395 1 . . . . . 4.59 1.8 4.59 1 1
396 1 . . . . . 4.37 1.8 4.37 1 1
397 1 . . . . . 4.83 1.8 4.83 1 1
398 1 . . . . . 4.28 1.8 4.28 1 1
399 1 . . . . . 3.31 1.8 3.31 1 1
400 1 . . . . . 3.89 1.8 3.89 1 1
401 1 . . . . . 3.31 1.8 3.31 1 1
402 1 . . . . . 4.3 1.8 4.3 1 1
403 1 . . . . . 4.04 1.8 4.04 1 1
404 1 . . . . . 3.47 1.8 3.47 1 1
405 1 . . . . . 4.54 1.8 4.54 1 1
406 1 . . . . . 4.7 1.8 4.7 1 1
407 1 . . . . . 5.46 1.8 5.46 1 1
408 1 . . . . . 5.32 1.8 5.32 1 1
409 1 . . . . . 6.22 1.8 6.22 1 1
410 1 . . . . . 4.6 1.8 4.6 1 1
411 1 . . . . . 5.15 1.8 5.15 1 1
412 1 . . . . . 4.73 1.8 4.73 1 1
413 1 . . . . . 4.8 1.8 4.8 1 1
414 1 . . . . . 5.85 1.8 5.85 1 1
415 1 . . . . . 4.26 1.8 4.26 1 1
416 1 . . . . . 5.39 1.8 5.39 1 1
417 1 . . . . . 4.87 1.8 4.87 1 1
418 1 . . . . . 5.06 1.8 5.06 1 1
419 1 . . . . . 4.79 1.8 4.79 1 1
420 1 . . . . . 5.82 1.8 5.82 1 1
421 1 . . . . . 4.3 1.8 4.3 1 1
422 1 . . . . . 4.52 1.8 4.52 1 1
423 1 . . . . . 4.81 1.8 4.81 1 1
424 1 . . . . . 5.18 1.8 5.18 1 1
425 1 . . . . . 4.76 1.8 4.76 1 1
426 1 . . . . . 4.03 1.8 4.03 1 1
427 1 . . . . . 3.5 1.8 3.5 1 1
428 1 . . . . . 4.7 1.8 4.7 1 1
429 1 . . . . . 4.22 1.8 4.22 1 1
430 1 . . . . . 5.34 1.8 5.34 1 1
431 1 . . . . . 4.35 1.8 4.35 1 1
432 1 . . . . . 4.58 1.8 4.58 1 1
433 1 . . . . . 3.69 1.8 3.69 1 1
434 1 . . . . . 4.35 1.8 4.35 1 1
435 1 . . . . . 5.34 1.8 5.34 1 1
436 1 . . . . . 4.45 1.8 4.45 1 1
437 1 . . . . . 5.17 1.8 5.17 1 1
438 1 . . . . . 5.17 1.8 5.17 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 4.45 1.8 4.45 1 1
441 1 . . . . . 5.27 1.8 5.27 1 1
442 1 . . . . . 5.55 1.8 5.55 1 1
443 1 . . . . . 5.02 1.8 5.02 1 1
444 1 . . . . . 5.02 1.8 5.02 1 1
445 1 . . . . . 5.06 1.8 5.06 1 1
446 1 . . . . . 5.55 1.8 5.55 1 1
447 1 . . . . . 4.22 1.8 4.22 1 1
448 1 . . . . . 5.22 1.8 5.22 1 1
449 1 . . . . . 3.75 1.8 3.75 1 1
450 1 . . . . . 3.38 1.8 3.38 1 1
451 1 . . . . . 4.56 1.8 4.56 1 1
452 1 . . . . . 5.45 1.8 5.45 1 1
453 1 . . . . . 5.26 1.8 5.26 1 1
454 1 . . . . . 4.99 1.8 4.99 1 1
455 1 . . . . . 4.77 1.8 4.77 1 1
456 1 . . . . . 3.97 1.8 3.97 1 1
457 1 . . . . . 4.76 1.8 4.76 1 1
458 1 . . . . . 4.79 1.8 4.79 1 1
459 1 . . . . . 5.71 1.8 5.71 1 1
460 1 . . . . . 5.3 1.8 5.3 1 1
461 1 . . . . . 4.97 1.8 4.97 1 1
462 1 . . . . . 5.3 1.8 5.3 1 1
463 1 . . . . . 4.97 1.8 4.97 1 1
464 1 . . . . . . 1.8 3.9 1 1
465 1 . . . . . 4.96 1.8 4.96 1 1
466 1 . . . . . 3.96 1.8 3.96 1 1
467 1 . . . . . 4.85 1.8 4.85 1 1
468 1 . . . . . 5.05 1.8 5.05 1 1
469 1 . . . . . 4.38 1.8 4.38 1 1
470 1 . . . . . 4.32 1.8 4.32 1 1
471 1 . . . . . 5.23 1.8 5.23 1 1
472 1 . . . . . 5.2 1.8 5.2 1 1
473 1 . . . . . 4.76 1.8 4.76 1 1
474 1 . . . . . 4.76 1.8 4.76 1 1
475 1 . . . . . 4.87 1.8 4.87 1 1
476 1 . . . . . 4.61 1.8 4.61 1 1
477 1 . . . . . 4.7 1.8 4.7 1 1
478 1 . . . . . 5.13 1.8 5.13 1 1
479 1 . . . . . 5.47 1.8 5.47 1 1
480 1 . . . . . 4.96 1.8 4.96 1 1
481 1 . . . . . 4.73 1.8 4.73 1 1
482 1 . . . . . 4.69 1.8 4.69 1 1
483 1 . . . . . 4.87 1.8 4.87 1 1
484 1 . . . . . 4.96 1.8 4.96 1 1
485 1 . . . . . 4.3 1.8 4.3 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.03 1.8 5.03 1 1
488 1 . . . . . 5.03 1.8 5.03 1 1
489 1 . . . . . . 1.8 4.38 1 1
490 1 . . . . . 4.64 1.8 4.64 1 1
491 1 . . . . . 5.52 1.8 5.52 1 1
492 1 . . . . . 5.54 1.8 5.54 1 1
493 1 . . . . . 5.16 1.8 5.16 1 1
494 1 . . . . . 3.98 1.8 3.98 1 1
495 1 . . . . . 3.98 1.8 3.98 1 1
496 1 . . . . . 4.49 1.8 4.49 1 1
497 1 . . . . . 3.75 1.8 3.75 1 1
498 1 . . . . . 4.49 1.8 4.49 1 1
499 1 . . . . . 4.65 1.8 4.65 1 1
500 1 . . . . . 4.12 1.8 4.12 1 1
501 1 . . . . . 4.65 1.8 4.65 1 1
502 1 . . . . . 4.72 1.8 4.72 1 1
503 1 . . . . . 4.9 1.8 4.9 1 1
504 1 . . . . . 5.08 1.8 5.08 1 1
505 1 . . . . . 5.21 1.8 5.21 1 1
506 1 . . . . . 4.39 1.8 4.39 1 1
507 1 . . . . . 5.04 1.8 5.04 1 1
508 1 . . . . . 4.91 1.8 4.91 1 1
509 1 . . . . . 4.75 1.8 4.75 1 1
510 1 . . . . . 4.16 1.8 4.16 1 1
511 1 . . . . . 3.8 1.8 3.8 1 1
512 1 . . . . . 5.16 1.8 5.16 1 1
513 1 . . . . . 4.27 1.8 4.27 1 1
514 1 . . . . . 4.39 1.8 4.39 1 1
515 1 . . . . . 4.74 1.8 4.74 1 1
516 1 . . . . . 4.74 1.8 4.74 1 1
517 1 . . . . . 5.22 1.8 5.22 1 1
518 1 . . . . . 5.3 1.8 5.3 1 1
519 1 . . . . . 4.56 1.8 4.56 1 1
520 1 . . . . . 3.62 1.8 3.62 1 1
521 1 . . . . . 4.62 1.8 4.62 1 1
522 1 . . . . . 5.78 1.8 5.78 1 1
523 1 . . . . . 4.67 1.8 4.67 1 1
524 1 . . . . . 3.88 1.8 3.88 1 1
525 1 . . . . . 5.39 1.8 5.39 1 1
526 1 . . . . . 5.2 1.8 5.2 1 1
527 1 . . . . . 5.39 1.8 5.39 1 1
528 1 . . . . . 5.04 1.8 5.04 1 1
529 1 . . . . . 5.52 1.8 5.52 1 1
530 1 . . . . . 5.48 1.8 5.48 1 1
531 1 . . . . . 5.48 1.8 5.48 1 1
532 1 . . . . . 4.79 1.8 4.79 1 1
533 1 . . . . . 4.22 1.8 4.22 1 1
534 1 . . . . . 4.86 1.8 4.86 1 1
535 1 . . . . . 5.09 1.8 5.09 1 1
536 1 . . . . . 5.35 1.8 5.35 1 1
537 1 . . . . . 4.22 1.8 4.22 1 1
538 1 . . . . . 4.47 1.8 4.47 1 1
539 1 . . . . . 4.75 1.8 4.75 1 1
540 1 . . . . . 5.09 1.8 5.09 1 1
541 1 . . . . . 5.04 1.8 5.04 1 1
542 1 . . . . . 5.1 1.8 5.1 1 1
543 1 . . . . . 4.55 1.8 4.55 1 1
544 1 . . . . . 5.03 1.8 5.03 1 1
545 1 . . . . . 4.4 1.8 4.4 1 1
546 1 . . . . . 3.96 1.8 3.96 1 1
547 1 . . . . . 4.91 1.8 4.91 1 1
548 1 . . . . . 5.23 1.8 5.23 1 1
549 1 . . . . . 4.98 1.8 4.98 1 1
550 1 . . . . . 4.4 1.8 4.4 1 1
551 1 . . . . . 4.84 1.8 4.84 1 1
552 1 . . . . . 5.1 1.8 5.1 1 1
553 1 . . . . . 5.09 1.8 5.09 1 1
554 1 . . . . . 5.09 1.8 5.09 1 1
555 1 . . . . . 4.06 1.8 4.06 1 1
556 1 . . . . . 4.79 1.8 4.79 1 1
557 1 . . . . . 4.71 1.8 4.71 1 1
558 1 . . . . . 5.33 1.8 5.33 1 1
559 1 . . . . . 5.52 1.8 5.52 1 1
560 1 . . . . . 5.52 1.8 5.52 1 1
561 1 . . . . . 5.29 1.8 5.29 1 1
562 1 . . . . . 4.12 1.8 4.12 1 1
563 1 . . . . . 4.2 1.8 4.2 1 1
564 1 . . . . . 4.7 1.8 4.7 1 1
565 1 . . . . . 5.46 1.8 5.46 1 1
566 1 . . . . . 5.25 1.8 5.25 1 1
567 1 . . . . . 5.75 1.8 5.75 1 1
568 1 . . . . . 5.03 1.8 5.03 1 1
569 1 . . . . . 4.56 1.8 4.56 1 1
570 1 . . . . . 5.35 1.8 5.35 1 1
571 1 . . . . . 5.35 1.8 5.35 1 1
572 1 . . . . . 5.36 1.8 5.36 1 1
573 1 . . . . . 4.06 1.8 4.06 1 1
574 1 . . . . . 4.97 1.8 4.97 1 1
575 1 . . . . . 5.71 1.8 5.71 1 1
576 1 . . . . . 4.72 1.8 4.72 1 1
577 1 . . . . . 5.09 1.8 5.09 1 1
578 1 . . . . . 3.41 1.8 3.41 1 1
579 1 . . . . . 5.71 1.8 5.71 1 1
580 1 . . . . . 5.63 1.8 5.63 1 1
581 1 . . . . . 4.93 1.8 4.93 1 1
582 1 . . . . . 4.77 1.8 4.77 1 1
583 1 . . . . . 5.42 1.8 5.42 1 1
584 1 . . . . . 4.46 1.8 4.46 1 1
585 1 . . . . . 5.24 1.8 5.24 1 1
586 1 . . . . . 5.35 1.8 5.35 1 1
587 1 . . . . . 5.39 1.8 5.39 1 1
588 1 . . . . . 5.06 1.8 5.06 1 1
589 1 . . . . . 5.39 1.8 5.39 1 1
590 1 . . . . . 4.16 1.8 4.16 1 1
591 1 . . . . . 5.11 1.8 5.11 1 1
592 1 . . . . . 4.37 1.8 4.37 1 1
593 1 . . . . . 5.5 1.8 5.5 1 1
594 1 . . . . . 3.76 1.8 3.76 1 1
595 1 . . . . . 4.69 1.8 4.69 1 1
596 1 . . . . . 4.01 1.8 4.01 1 1
597 1 . . . . . 4.01 1.8 4.01 1 1
598 1 . . . . . 5.27 1.8 5.27 1 1
599 1 . . . . . 5.16 1.8 5.16 1 1
600 1 . . . . . 5.55 1.8 5.55 1 1
601 1 . . . . . 4.99 1.8 4.99 1 1
602 1 . . . . . 5.11 1.8 5.11 1 1
603 1 . . . . . 4.21 1.8 4.21 1 1
604 1 . . . . . 4.82 1.8 4.82 1 1
605 1 . . . . . 4.55 1.8 4.55 1 1
606 1 . . . . . 4.31 1.8 4.31 1 1
607 1 . . . . . 4.55 1.8 4.55 1 1
608 1 . . . . . 4.31 1.8 4.31 1 1
609 1 . . . . . 5.16 1.8 5.16 1 1
610 1 . . . . . 4.6 1.8 4.6 1 1
611 1 . . . . . 4.24 1.8 4.24 1 1
612 1 . . . . . 4.74 1.8 4.74 1 1
613 1 . . . . . 4.73 1.8 4.73 1 1
614 1 . . . . . 4.58 1.8 4.58 1 1
615 1 . . . . . 4.28 1.8 4.28 1 1
616 1 . . . . . . 1.8 4.27 1 1
617 1 . . . . . 5.54 1.8 5.54 1 1
618 1 . . . . . 4.6 1.8 4.6 1 1
619 1 . . . . . 4.38 1.8 4.38 1 1
620 1 . . . . . 4.63 1.8 4.63 1 1
621 1 . . . . . 4.5 1.8 4.5 1 1
622 1 . . . . . 3.8 1.8 3.8 1 1
623 1 . . . . . 3.91 1.8 3.91 1 1
624 1 . . . . . 4.0 1.8 4.0 1 1
625 1 . . . . . 6.03 1.8 6.03 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 ASN C C -32.766 -1.305 -1.429 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -31.345 -0.753 -1.470 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -31.379 0.776 -1.513 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -30.000 1.318 -1.874 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -29.624 -1.148 -2.573 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -30.973 -0.734 -3.518 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -30.869 -2.274 -2.809 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -30.810 -1.075 -0.588 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -32.096 1.097 -2.253 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -31.669 1.156 -0.544 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -29.110 0.514 -0.289 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -28.090 1.404 -1.328 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -30.650 -1.266 -2.684 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -28.982 1.057 -1.100 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -33.219 -1.804 -0.399 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -29.846 1.997 -2.890 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 LEU C C -35.713 -1.017 -1.598 1.00 . A A . 2 LEU C 1 1
1 18 1 1 2 LEU CA C -34.834 -1.704 -2.640 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 2 LEU CB C -34.860 -3.219 -2.411 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 2 LEU CD1 C -33.951 -5.421 -3.164 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 2 LEU CD2 C -34.511 -3.669 -4.851 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 2 LEU CG C -33.966 -3.916 -3.441 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 2 LEU H H -33.050 -0.803 -3.346 1.00 . A A . 2 LEU H 1 1
1 24 1 1 2 LEU HA H -35.226 -1.489 -3.621 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 2 LEU HB2 H -34.501 -3.438 -1.416 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 2 LEU HB3 H -35.872 -3.580 -2.515 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 2 LEU HD11 H -34.906 -5.847 -3.437 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 2 LEU HD12 H -33.766 -5.592 -2.114 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 2 LEU HD13 H -33.170 -5.887 -3.748 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 2 LEU HD21 H -34.326 -2.643 -5.133 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 2 LEU HD22 H -35.573 -3.860 -4.865 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 2 LEU HD23 H -34.017 -4.328 -5.549 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 2 LEU HG H -32.960 -3.527 -3.367 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 2 LEU N N -33.463 -1.211 -2.556 1.00 . A A . 2 LEU N 1 1
1 35 1 1 2 LEU O O -36.667 -1.607 -1.089 1.00 . A A . 2 LEU O 1 1
1 36 1 1 3 THR C C -36.136 2.478 -0.651 1.00 . A A . 3 THR C 1 1
1 37 1 1 3 THR CA C -36.154 0.992 -0.308 1.00 . A A . 3 THR CA 1 1
1 38 1 1 3 THR CB C -35.570 0.782 1.092 1.00 . A A . 3 THR CB 1 1
1 39 1 1 3 THR CG2 C -34.166 1.385 1.157 1.00 . A A . 3 THR CG2 1 1
1 40 1 1 3 THR H H -34.617 0.653 -1.726 1.00 . A A . 3 THR H 1 1
1 41 1 1 3 THR HA H -37.176 0.643 -0.316 1.00 . A A . 3 THR HA 1 1
1 42 1 1 3 THR HB H -35.514 -0.274 1.303 1.00 . A A . 3 THR HB 1 1
1 43 1 1 3 THR HG1 H -35.987 1.329 2.911 1.00 . A A . 3 THR HG1 1 1
1 44 1 1 3 THR HG21 H -33.691 1.092 2.081 1.00 . A A . 3 THR HG21 1 1
1 45 1 1 3 THR HG22 H -34.234 2.462 1.112 1.00 . A A . 3 THR HG22 1 1
1 46 1 1 3 THR HG23 H -33.581 1.026 0.322 1.00 . A A . 3 THR HG23 1 1
1 47 1 1 3 THR N N -35.386 0.234 -1.288 1.00 . A A . 3 THR N 1 1
1 48 1 1 3 THR O O -35.200 2.967 -1.283 1.00 . A A . 3 THR O 1 1
1 49 1 1 3 THR OG1 O -36.405 1.415 2.051 1.00 . A A . 3 THR OG1 1 1
1 50 1 1 4 LYS C C -37.545 5.398 0.777 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C -37.269 4.621 -0.506 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C -38.387 4.887 -1.515 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C -39.159 4.495 -3.858 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C -38.815 3.832 -5.194 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C -38.040 4.226 -2.850 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H -37.896 2.748 0.266 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H -36.333 4.958 -0.925 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H -39.315 4.479 -1.140 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H -38.495 5.951 -1.660 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H -40.087 4.089 -3.483 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H -39.263 5.560 -4.005 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H -37.891 4.242 -5.572 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H -38.704 2.767 -5.048 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H -37.111 4.634 -3.223 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H -37.935 3.160 -2.708 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H -39.758 3.510 -7.023 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H -39.913 5.096 -6.432 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H -40.823 3.838 -5.744 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N -37.176 3.191 -0.233 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N -39.910 4.088 -6.172 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O -38.225 4.905 1.678 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLN C C -36.761 6.748 3.293 1.00 . A A . 5 GLN C 1 1
1 73 1 1 5 GLN CA C -37.222 7.460 2.024 1.00 . A A . 5 GLN CA 1 1
1 74 1 1 5 GLN CB C -38.700 7.828 2.153 1.00 . A A . 5 GLN CB 1 1
1 75 1 1 5 GLN CD C -40.348 9.204 3.437 1.00 . A A . 5 GLN CD 1 1
1 76 1 1 5 GLN CG C -38.887 8.778 3.337 1.00 . A A . 5 GLN CG 1 1
1 77 1 1 5 GLN H H -36.491 6.957 0.099 1.00 . A A . 5 GLN H 1 1
1 78 1 1 5 GLN HA H -36.647 8.366 1.905 1.00 . A A . 5 GLN HA 1 1
1 79 1 1 5 GLN HB2 H -39.031 8.312 1.246 1.00 . A A . 5 GLN HB2 1 1
1 80 1 1 5 GLN HB3 H -39.281 6.933 2.317 1.00 . A A . 5 GLN HB3 1 1
1 81 1 1 5 GLN HE21 H -40.081 10.246 5.106 1.00 . A A . 5 GLN HE21 1 1
1 82 1 1 5 GLN HE22 H -41.667 10.237 4.502 1.00 . A A . 5 GLN HE22 1 1
1 83 1 1 5 GLN HG2 H -38.597 8.276 4.249 1.00 . A A . 5 GLN HG2 1 1
1 84 1 1 5 GLN HG3 H -38.269 9.652 3.197 1.00 . A A . 5 GLN HG3 1 1
1 85 1 1 5 GLN N N -37.020 6.616 0.850 1.00 . A A . 5 GLN N 1 1
1 86 1 1 5 GLN NE2 N -40.731 9.958 4.431 1.00 . A A . 5 GLN NE2 1 1
1 87 1 1 5 GLN O O -37.488 5.927 3.854 1.00 . A A . 5 GLN O 1 1
1 88 1 1 5 GLN OE1 O -41.162 8.841 2.588 1.00 . A A . 5 GLN OE1 1 1
1 89 1 1 6 LYS C C -34.060 7.428 5.655 1.00 . A A . 6 LYS C 1 1
1 90 1 1 6 LYS CA C -35.015 6.465 4.955 1.00 . A A . 6 LYS CA 1 1
1 91 1 1 6 LYS CB C -34.277 5.171 4.604 1.00 . A A . 6 LYS CB 1 1
1 92 1 1 6 LYS CD C -32.342 4.193 3.361 1.00 . A A . 6 LYS CD 1 1
1 93 1 1 6 LYS CE C -31.132 4.511 2.481 1.00 . A A . 6 LYS CE 1 1
1 94 1 1 6 LYS CG C -33.068 5.491 3.723 1.00 . A A . 6 LYS CG 1 1
1 95 1 1 6 LYS H H -35.024 7.741 3.263 1.00 . A A . 6 LYS H 1 1
1 96 1 1 6 LYS HA H -35.829 6.232 5.624 1.00 . A A . 6 LYS HA 1 1
1 97 1 1 6 LYS HB2 H -33.944 4.690 5.513 1.00 . A A . 6 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H -34.943 4.510 4.070 1.00 . A A . 6 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H -32.012 3.701 4.265 1.00 . A A . 6 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H -33.015 3.542 2.823 1.00 . A A . 6 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H -31.464 4.997 1.576 1.00 . A A . 6 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H -30.461 5.166 3.016 1.00 . A A . 6 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H -33.399 5.982 2.819 1.00 . A A . 6 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H -32.391 6.140 4.258 1.00 . A A . 6 LYS HG3 1 1
1 105 1 1 6 LYS HZ1 H -30.113 2.773 3.009 1.00 . A A . 6 LYS HZ1 1 1
1 106 1 1 6 LYS HZ2 H -29.593 3.465 1.546 1.00 . A A . 6 LYS HZ2 1 1
1 107 1 1 6 LYS HZ3 H -31.066 2.619 1.613 1.00 . A A . 6 LYS HZ3 1 1
1 108 1 1 6 LYS N N -35.555 7.075 3.745 1.00 . A A . 6 LYS N 1 1
1 109 1 1 6 LYS NZ N -30.423 3.247 2.136 1.00 . A A . 6 LYS NZ 1 1
1 110 1 1 6 LYS O O -33.520 8.342 5.032 1.00 . A A . 6 LYS O 1 1
1 111 1 1 7 ASP C C -31.888 7.243 8.403 1.00 . A A . 7 ASP C 1 1
1 112 1 1 7 ASP CA C -32.972 8.077 7.725 1.00 . A A . 7 ASP CA 1 1
1 113 1 1 7 ASP CB C -33.779 8.837 8.780 1.00 . A A . 7 ASP CB 1 1
1 114 1 1 7 ASP CG C -32.879 9.794 9.559 1.00 . A A . 7 ASP CG 1 1
1 115 1 1 7 ASP H H -34.321 6.475 7.395 1.00 . A A . 7 ASP H 1 1
1 116 1 1 7 ASP HA H -32.505 8.788 7.062 1.00 . A A . 7 ASP HA 1 1
1 117 1 1 7 ASP HB2 H -34.561 9.401 8.291 1.00 . A A . 7 ASP HB2 1 1
1 118 1 1 7 ASP HB3 H -34.226 8.131 9.465 1.00 . A A . 7 ASP HB3 1 1
1 119 1 1 7 ASP N N -33.862 7.218 6.951 1.00 . A A . 7 ASP N 1 1
1 120 1 1 7 ASP O O -32.152 6.537 9.376 1.00 . A A . 7 ASP O 1 1
1 121 1 1 7 ASP OD1 O -31.683 9.792 9.316 1.00 . A A . 7 ASP OD1 1 1
1 122 1 1 7 ASP OD2 O -33.401 10.519 10.390 1.00 . A A . 7 ASP OD2 1 1
1 123 1 1 8 ALA C C -28.242 7.344 8.273 1.00 . A A . 8 ALA C 1 1
1 124 1 1 8 ALA CA C -29.552 6.584 8.458 1.00 . A A . 8 ALA CA 1 1
1 125 1 1 8 ALA CB C -29.447 5.213 7.789 1.00 . A A . 8 ALA CB 1 1
1 126 1 1 8 ALA H H -30.510 7.914 7.113 1.00 . A A . 8 ALA H 1 1
1 127 1 1 8 ALA HA H -29.729 6.444 9.514 1.00 . A A . 8 ALA HA 1 1
1 128 1 1 8 ALA HB1 H -30.268 4.591 8.113 1.00 . A A . 8 ALA HB1 1 1
1 129 1 1 8 ALA HB2 H -28.512 4.748 8.066 1.00 . A A . 8 ALA HB2 1 1
1 130 1 1 8 ALA HB3 H -29.487 5.332 6.717 1.00 . A A . 8 ALA HB3 1 1
1 131 1 1 8 ALA N N -30.665 7.333 7.887 1.00 . A A . 8 ALA N 1 1
1 132 1 1 8 ALA O O -28.075 8.087 7.307 1.00 . A A . 8 ALA O 1 1
1 133 1 1 9 VAL C C -24.888 6.801 9.163 1.00 . A A . 9 VAL C 1 1
1 134 1 1 9 VAL CA C -26.022 7.821 9.138 1.00 . A A . 9 VAL CA 1 1
1 135 1 1 9 VAL CB C -25.870 8.784 10.316 1.00 . A A . 9 VAL CB 1 1
1 136 1 1 9 VAL CG1 C -24.499 9.459 10.252 1.00 . A A . 9 VAL CG1 1 1
1 137 1 1 9 VAL CG2 C -26.965 9.851 10.246 1.00 . A A . 9 VAL CG2 1 1
1 138 1 1 9 VAL H H -27.505 6.545 9.955 1.00 . A A . 9 VAL H 1 1
1 139 1 1 9 VAL HA H -25.967 8.383 8.219 1.00 . A A . 9 VAL HA 1 1
1 140 1 1 9 VAL HB H -25.958 8.236 11.244 1.00 . A A . 9 VAL HB 1 1
1 141 1 1 9 VAL HG11 H -23.726 8.715 10.381 1.00 . A A . 9 VAL HG11 1 1
1 142 1 1 9 VAL HG12 H -24.423 10.197 11.036 1.00 . A A . 9 VAL HG12 1 1
1 143 1 1 9 VAL HG13 H -24.379 9.939 9.292 1.00 . A A . 9 VAL HG13 1 1
1 144 1 1 9 VAL HG21 H -26.965 10.428 11.160 1.00 . A A . 9 VAL HG21 1 1
1 145 1 1 9 VAL HG22 H -27.926 9.373 10.121 1.00 . A A . 9 VAL HG22 1 1
1 146 1 1 9 VAL HG23 H -26.777 10.506 9.408 1.00 . A A . 9 VAL HG23 1 1
1 147 1 1 9 VAL N N -27.315 7.151 9.207 1.00 . A A . 9 VAL N 1 1
1 148 1 1 9 VAL O O -24.830 5.947 10.049 1.00 . A A . 9 VAL O 1 1
1 149 1 1 10 SER C C -21.689 6.610 7.376 1.00 . A A . 10 SER C 1 1
1 150 1 1 10 SER CA C -22.859 5.974 8.120 1.00 . A A . 10 SER CA 1 1
1 151 1 1 10 SER CB C -23.280 4.689 7.407 1.00 . A A . 10 SER CB 1 1
1 152 1 1 10 SER H H -24.081 7.596 7.513 1.00 . A A . 10 SER H 1 1
1 153 1 1 10 SER HA H -22.544 5.728 9.123 1.00 . A A . 10 SER HA 1 1
1 154 1 1 10 SER HB2 H -22.478 3.971 7.449 1.00 . A A . 10 SER HB2 1 1
1 155 1 1 10 SER HB3 H -24.154 4.278 7.895 1.00 . A A . 10 SER HB3 1 1
1 156 1 1 10 SER HG H -24.385 5.494 6.022 1.00 . A A . 10 SER HG 1 1
1 157 1 1 10 SER N N -23.987 6.896 8.191 1.00 . A A . 10 SER N 1 1
1 158 1 1 10 SER O O -21.862 7.585 6.645 1.00 . A A . 10 SER O 1 1
1 159 1 1 10 SER OG O -23.574 4.981 6.046 1.00 . A A . 10 SER OG 1 1
1 160 1 1 11 ASP C C -19.165 5.991 5.501 1.00 . A A . 11 ASP C 1 1
1 161 1 1 11 ASP CA C -19.305 6.565 6.909 1.00 . A A . 11 ASP CA 1 1
1 162 1 1 11 ASP CB C -18.061 6.230 7.743 1.00 . A A . 11 ASP CB 1 1
1 163 1 1 11 ASP CG C -17.826 4.719 7.785 1.00 . A A . 11 ASP CG 1 1
1 164 1 1 11 ASP H H -20.424 5.272 8.161 1.00 . A A . 11 ASP H 1 1
1 165 1 1 11 ASP HA H -19.389 7.639 6.837 1.00 . A A . 11 ASP HA 1 1
1 166 1 1 11 ASP HB2 H -17.200 6.711 7.304 1.00 . A A . 11 ASP HB2 1 1
1 167 1 1 11 ASP HB3 H -18.199 6.596 8.748 1.00 . A A . 11 ASP HB3 1 1
1 168 1 1 11 ASP N N -20.500 6.049 7.568 1.00 . A A . 11 ASP N 1 1
1 169 1 1 11 ASP O O -20.014 5.224 5.047 1.00 . A A . 11 ASP O 1 1
1 170 1 1 11 ASP OD1 O -18.630 3.989 7.229 1.00 . A A . 11 ASP OD1 1 1
1 171 1 1 11 ASP OD2 O -16.839 4.314 8.377 1.00 . A A . 11 ASP OD2 1 1
1 172 1 1 12 THR C C -16.351 5.765 3.194 1.00 . A A . 12 THR C 1 1
1 173 1 1 12 THR CA C -17.848 5.879 3.465 1.00 . A A . 12 THR CA 1 1
1 174 1 1 12 THR CB C -18.482 6.830 2.446 1.00 . A A . 12 THR CB 1 1
1 175 1 1 12 THR CG2 C -17.776 8.185 2.502 1.00 . A A . 12 THR CG2 1 1
1 176 1 1 12 THR H H -17.444 6.978 5.232 1.00 . A A . 12 THR H 1 1
1 177 1 1 12 THR HA H -18.299 4.904 3.358 1.00 . A A . 12 THR HA 1 1
1 178 1 1 12 THR HB H -19.527 6.963 2.680 1.00 . A A . 12 THR HB 1 1
1 179 1 1 12 THR HG1 H -18.603 6.956 0.510 1.00 . A A . 12 THR HG1 1 1
1 180 1 1 12 THR HG21 H -17.694 8.506 3.531 1.00 . A A . 12 THR HG21 1 1
1 181 1 1 12 THR HG22 H -18.346 8.911 1.942 1.00 . A A . 12 THR HG22 1 1
1 182 1 1 12 THR HG23 H -16.788 8.094 2.074 1.00 . A A . 12 THR HG23 1 1
1 183 1 1 12 THR N N -18.088 6.366 4.818 1.00 . A A . 12 THR N 1 1
1 184 1 1 12 THR O O -15.548 6.495 3.775 1.00 . A A . 12 THR O 1 1
1 185 1 1 12 THR OG1 O -18.354 6.279 1.143 1.00 . A A . 12 THR OG1 1 1
1 186 1 1 13 GLY C C -14.315 4.971 0.517 1.00 . A A . 13 GLY C 1 1
1 187 1 1 13 GLY CA C -14.581 4.642 1.967 1.00 . A A . 13 GLY CA 1 1
1 188 1 1 13 GLY H H -16.669 4.293 1.877 1.00 . A A . 13 GLY H 1 1
1 189 1 1 13 GLY HA2 H -13.969 5.277 2.589 1.00 . A A . 13 GLY HA2 1 1
1 190 1 1 13 GLY HA3 H -14.308 3.619 2.137 1.00 . A A . 13 GLY HA3 1 1
1 191 1 1 13 GLY N N -15.985 4.845 2.309 1.00 . A A . 13 GLY N 1 1
1 192 1 1 13 GLY O O -14.689 6.040 0.034 1.00 . A A . 13 GLY O 1 1
1 193 1 1 14 THR C C -12.117 5.203 -1.621 1.00 . A A . 14 THR C 1 1
1 194 1 1 14 THR CA C -13.259 4.209 -1.547 1.00 . A A . 14 THR CA 1 1
1 195 1 1 14 THR CB C -14.446 4.699 -2.386 1.00 . A A . 14 THR CB 1 1
1 196 1 1 14 THR CG2 C -14.198 4.381 -3.861 1.00 . A A . 14 THR CG2 1 1
1 197 1 1 14 THR H H -13.356 3.228 0.317 1.00 . A A . 14 THR H 1 1
1 198 1 1 14 THR HA H -12.923 3.258 -1.936 1.00 . A A . 14 THR HA 1 1
1 199 1 1 14 THR HB H -14.555 5.766 -2.266 1.00 . A A . 14 THR HB 1 1
1 200 1 1 14 THR HG1 H -15.972 4.529 -1.192 1.00 . A A . 14 THR HG1 1 1
1 201 1 1 14 THR HG21 H -15.057 4.679 -4.443 1.00 . A A . 14 THR HG21 1 1
1 202 1 1 14 THR HG22 H -14.035 3.319 -3.977 1.00 . A A . 14 THR HG22 1 1
1 203 1 1 14 THR HG23 H -13.326 4.918 -4.204 1.00 . A A . 14 THR HG23 1 1
1 204 1 1 14 THR N N -13.634 4.042 -0.153 1.00 . A A . 14 THR N 1 1
1 205 1 1 14 THR O O -10.996 4.855 -1.988 1.00 . A A . 14 THR O 1 1
1 206 1 1 14 THR OG1 O -15.631 4.049 -1.951 1.00 . A A . 14 THR OG1 1 1
1 207 1 1 15 ALA C C -10.311 7.076 -0.181 1.00 . A A . 15 ALA C 1 1
1 208 1 1 15 ALA CA C -11.346 7.443 -1.224 1.00 . A A . 15 ALA CA 1 1
1 209 1 1 15 ALA CB C -11.928 8.827 -0.933 1.00 . A A . 15 ALA CB 1 1
1 210 1 1 15 ALA H H -13.287 6.656 -0.911 1.00 . A A . 15 ALA H 1 1
1 211 1 1 15 ALA HA H -10.870 7.447 -2.182 1.00 . A A . 15 ALA HA 1 1
1 212 1 1 15 ALA HB1 H -11.313 9.581 -1.400 1.00 . A A . 15 ALA HB1 1 1
1 213 1 1 15 ALA HB2 H -11.950 8.991 0.135 1.00 . A A . 15 ALA HB2 1 1
1 214 1 1 15 ALA HB3 H -12.933 8.885 -1.326 1.00 . A A . 15 ALA HB3 1 1
1 215 1 1 15 ALA N N -12.390 6.437 -1.234 1.00 . A A . 15 ALA N 1 1
1 216 1 1 15 ALA O O -9.106 7.183 -0.407 1.00 . A A . 15 ALA O 1 1
1 217 1 1 16 ALA C C -9.106 5.032 1.609 1.00 . A A . 16 ALA C 1 1
1 218 1 1 16 ALA CA C -9.943 6.206 2.045 1.00 . A A . 16 ALA CA 1 1
1 219 1 1 16 ALA CB C -10.763 5.848 3.285 1.00 . A A . 16 ALA CB 1 1
1 220 1 1 16 ALA H H -11.778 6.547 1.065 1.00 . A A . 16 ALA H 1 1
1 221 1 1 16 ALA HA H -9.284 7.016 2.273 1.00 . A A . 16 ALA HA 1 1
1 222 1 1 16 ALA HB1 H -10.180 5.206 3.929 1.00 . A A . 16 ALA HB1 1 1
1 223 1 1 16 ALA HB2 H -11.665 5.333 2.986 1.00 . A A . 16 ALA HB2 1 1
1 224 1 1 16 ALA HB3 H -11.024 6.750 3.818 1.00 . A A . 16 ALA HB3 1 1
1 225 1 1 16 ALA N N -10.807 6.620 0.959 1.00 . A A . 16 ALA N 1 1
1 226 1 1 16 ALA O O -7.939 4.913 1.966 1.00 . A A . 16 ALA O 1 1
1 227 1 1 17 VAL C C -7.833 3.393 -0.482 1.00 . A A . 17 VAL C 1 1
1 228 1 1 17 VAL CA C -9.029 2.983 0.342 1.00 . A A . 17 VAL CA 1 1
1 229 1 1 17 VAL CB C -9.969 2.163 -0.533 1.00 . A A . 17 VAL CB 1 1
1 230 1 1 17 VAL CG1 C -9.183 1.077 -1.262 1.00 . A A . 17 VAL CG1 1 1
1 231 1 1 17 VAL CG2 C -11.036 1.509 0.339 1.00 . A A . 17 VAL CG2 1 1
1 232 1 1 17 VAL H H -10.666 4.325 0.589 1.00 . A A . 17 VAL H 1 1
1 233 1 1 17 VAL HA H -8.703 2.382 1.176 1.00 . A A . 17 VAL HA 1 1
1 234 1 1 17 VAL HB H -10.441 2.805 -1.256 1.00 . A A . 17 VAL HB 1 1
1 235 1 1 17 VAL HG11 H -8.599 0.511 -0.550 1.00 . A A . 17 VAL HG11 1 1
1 236 1 1 17 VAL HG12 H -8.529 1.527 -1.992 1.00 . A A . 17 VAL HG12 1 1
1 237 1 1 17 VAL HG13 H -9.875 0.422 -1.762 1.00 . A A . 17 VAL HG13 1 1
1 238 1 1 17 VAL HG21 H -11.866 1.226 -0.282 1.00 . A A . 17 VAL HG21 1 1
1 239 1 1 17 VAL HG22 H -11.373 2.202 1.095 1.00 . A A . 17 VAL HG22 1 1
1 240 1 1 17 VAL HG23 H -10.623 0.629 0.813 1.00 . A A . 17 VAL HG23 1 1
1 241 1 1 17 VAL N N -9.721 4.163 0.834 1.00 . A A . 17 VAL N 1 1
1 242 1 1 17 VAL O O -6.753 2.810 -0.384 1.00 . A A . 17 VAL O 1 1
1 243 1 1 18 VAL C C -5.855 5.468 -1.316 1.00 . A A . 18 VAL C 1 1
1 244 1 1 18 VAL CA C -6.972 4.859 -2.160 1.00 . A A . 18 VAL CA 1 1
1 245 1 1 18 VAL CB C -7.529 5.855 -3.179 1.00 . A A . 18 VAL CB 1 1
1 246 1 1 18 VAL CG1 C -6.384 6.518 -3.945 1.00 . A A . 18 VAL CG1 1 1
1 247 1 1 18 VAL CG2 C -8.432 5.095 -4.165 1.00 . A A . 18 VAL CG2 1 1
1 248 1 1 18 VAL H H -8.926 4.815 -1.340 1.00 . A A . 18 VAL H 1 1
1 249 1 1 18 VAL HA H -6.571 4.016 -2.693 1.00 . A A . 18 VAL HA 1 1
1 250 1 1 18 VAL HB H -8.108 6.610 -2.667 1.00 . A A . 18 VAL HB 1 1
1 251 1 1 18 VAL HG11 H -5.762 7.073 -3.258 1.00 . A A . 18 VAL HG11 1 1
1 252 1 1 18 VAL HG12 H -6.789 7.191 -4.686 1.00 . A A . 18 VAL HG12 1 1
1 253 1 1 18 VAL HG13 H -5.794 5.759 -4.434 1.00 . A A . 18 VAL HG13 1 1
1 254 1 1 18 VAL HG21 H -9.356 4.824 -3.674 1.00 . A A . 18 VAL HG21 1 1
1 255 1 1 18 VAL HG22 H -7.932 4.195 -4.502 1.00 . A A . 18 VAL HG22 1 1
1 256 1 1 18 VAL HG23 H -8.648 5.724 -5.015 1.00 . A A . 18 VAL HG23 1 1
1 257 1 1 18 VAL N N -8.039 4.387 -1.311 1.00 . A A . 18 VAL N 1 1
1 258 1 1 18 VAL O O -4.673 5.220 -1.549 1.00 . A A . 18 VAL O 1 1
1 259 1 1 19 LYS C C -4.506 5.966 1.440 1.00 . A A . 19 LYS C 1 1
1 260 1 1 19 LYS CA C -5.309 6.937 0.558 1.00 . A A . 19 LYS CA 1 1
1 261 1 1 19 LYS CB C -6.075 7.922 1.450 1.00 . A A . 19 LYS CB 1 1
1 262 1 1 19 LYS CD C -4.134 9.513 1.604 1.00 . A A . 19 LYS CD 1 1
1 263 1 1 19 LYS CE C -3.262 10.319 2.568 1.00 . A A . 19 LYS CE 1 1
1 264 1 1 19 LYS CG C -5.114 8.650 2.403 1.00 . A A . 19 LYS CG 1 1
1 265 1 1 19 LYS H H -7.213 6.420 -0.209 1.00 . A A . 19 LYS H 1 1
1 266 1 1 19 LYS HA H -4.617 7.499 -0.046 1.00 . A A . 19 LYS HA 1 1
1 267 1 1 19 LYS HB2 H -6.577 8.649 0.828 1.00 . A A . 19 LYS HB2 1 1
1 268 1 1 19 LYS HB3 H -6.808 7.382 2.029 1.00 . A A . 19 LYS HB3 1 1
1 269 1 1 19 LYS HD2 H -3.505 8.880 0.998 1.00 . A A . 19 LYS HD2 1 1
1 270 1 1 19 LYS HD3 H -4.683 10.191 0.968 1.00 . A A . 19 LYS HD3 1 1
1 271 1 1 19 LYS HE2 H -3.889 10.956 3.175 1.00 . A A . 19 LYS HE2 1 1
1 272 1 1 19 LYS HE3 H -2.712 9.642 3.206 1.00 . A A . 19 LYS HE3 1 1
1 273 1 1 19 LYS HG2 H -5.686 9.283 3.067 1.00 . A A . 19 LYS HG2 1 1
1 274 1 1 19 LYS HG3 H -4.564 7.929 2.986 1.00 . A A . 19 LYS HG3 1 1
1 275 1 1 19 LYS HZ1 H -1.561 10.553 1.389 1.00 . A A . 19 LYS HZ1 1 1
1 276 1 1 19 LYS HZ2 H -1.875 11.864 2.423 1.00 . A A . 19 LYS HZ2 1 1
1 277 1 1 19 LYS HZ3 H -2.811 11.640 1.023 1.00 . A A . 19 LYS HZ3 1 1
1 278 1 1 19 LYS N N -6.253 6.271 -0.338 1.00 . A A . 19 LYS N 1 1
1 279 1 1 19 LYS NZ N -2.305 11.157 1.792 1.00 . A A . 19 LYS NZ 1 1
1 280 1 1 19 LYS O O -3.308 6.171 1.648 1.00 . A A . 19 LYS O 1 1
1 281 1 1 20 VAL C C -3.542 3.043 2.193 1.00 . A A . 20 VAL C 1 1
1 282 1 1 20 VAL CA C -4.480 4.024 2.905 1.00 . A A . 20 VAL CA 1 1
1 283 1 1 20 VAL CB C -5.536 3.267 3.716 1.00 . A A . 20 VAL CB 1 1
1 284 1 1 20 VAL CG1 C -6.301 4.285 4.577 1.00 . A A . 20 VAL CG1 1 1
1 285 1 1 20 VAL CG2 C -6.530 2.513 2.791 1.00 . A A . 20 VAL CG2 1 1
1 286 1 1 20 VAL H H -6.122 4.825 1.843 1.00 . A A . 20 VAL H 1 1
1 287 1 1 20 VAL HA H -3.898 4.599 3.605 1.00 . A A . 20 VAL HA 1 1
1 288 1 1 20 VAL HB H -5.034 2.562 4.358 1.00 . A A . 20 VAL HB 1 1
1 289 1 1 20 VAL HG11 H -5.664 4.632 5.376 1.00 . A A . 20 VAL HG11 1 1
1 290 1 1 20 VAL HG12 H -7.179 3.814 4.996 1.00 . A A . 20 VAL HG12 1 1
1 291 1 1 20 VAL HG13 H -6.602 5.122 3.966 1.00 . A A . 20 VAL HG13 1 1
1 292 1 1 20 VAL HG21 H -6.180 1.501 2.630 1.00 . A A . 20 VAL HG21 1 1
1 293 1 1 20 VAL HG22 H -6.606 3.012 1.843 1.00 . A A . 20 VAL HG22 1 1
1 294 1 1 20 VAL HG23 H -7.507 2.480 3.245 1.00 . A A . 20 VAL HG23 1 1
1 295 1 1 20 VAL N N -5.163 4.947 2.003 1.00 . A A . 20 VAL N 1 1
1 296 1 1 20 VAL O O -2.385 2.893 2.585 1.00 . A A . 20 VAL O 1 1
1 297 1 1 21 VAL C C -2.039 2.035 -0.195 1.00 . A A . 21 VAL C 1 1
1 298 1 1 21 VAL CA C -3.231 1.375 0.479 1.00 . A A . 21 VAL CA 1 1
1 299 1 1 21 VAL CB C -4.078 0.613 -0.543 1.00 . A A . 21 VAL CB 1 1
1 300 1 1 21 VAL CG1 C -3.190 -0.290 -1.426 1.00 . A A . 21 VAL CG1 1 1
1 301 1 1 21 VAL CG2 C -5.110 -0.252 0.209 1.00 . A A . 21 VAL CG2 1 1
1 302 1 1 21 VAL H H -4.986 2.492 0.957 1.00 . A A . 21 VAL H 1 1
1 303 1 1 21 VAL HA H -2.859 0.667 1.204 1.00 . A A . 21 VAL HA 1 1
1 304 1 1 21 VAL HB H -4.596 1.322 -1.168 1.00 . A A . 21 VAL HB 1 1
1 305 1 1 21 VAL HG11 H -2.289 0.228 -1.731 1.00 . A A . 21 VAL HG11 1 1
1 306 1 1 21 VAL HG12 H -3.753 -0.576 -2.304 1.00 . A A . 21 VAL HG12 1 1
1 307 1 1 21 VAL HG13 H -2.920 -1.179 -0.872 1.00 . A A . 21 VAL HG13 1 1
1 308 1 1 21 VAL HG21 H -4.667 -0.654 1.110 1.00 . A A . 21 VAL HG21 1 1
1 309 1 1 21 VAL HG22 H -5.430 -1.069 -0.419 1.00 . A A . 21 VAL HG22 1 1
1 310 1 1 21 VAL HG23 H -5.964 0.355 0.469 1.00 . A A . 21 VAL HG23 1 1
1 311 1 1 21 VAL N N -4.046 2.358 1.181 1.00 . A A . 21 VAL N 1 1
1 312 1 1 21 VAL O O -0.934 1.521 -0.126 1.00 . A A . 21 VAL O 1 1
1 313 1 1 22 GLU C C -0.099 4.370 -0.640 1.00 . A A . 22 GLU C 1 1
1 314 1 1 22 GLU CA C -1.196 3.849 -1.571 1.00 . A A . 22 GLU CA 1 1
1 315 1 1 22 GLU CB C -1.767 5.013 -2.381 1.00 . A A . 22 GLU CB 1 1
1 316 1 1 22 GLU CD C -3.279 5.600 -4.284 1.00 . A A . 22 GLU CD 1 1
1 317 1 1 22 GLU CG C -2.561 4.463 -3.567 1.00 . A A . 22 GLU CG 1 1
1 318 1 1 22 GLU H H -3.172 3.513 -0.922 1.00 . A A . 22 GLU H 1 1
1 319 1 1 22 GLU HA H -0.745 3.155 -2.263 1.00 . A A . 22 GLU HA 1 1
1 320 1 1 22 GLU HB2 H -2.416 5.604 -1.752 1.00 . A A . 22 GLU HB2 1 1
1 321 1 1 22 GLU HB3 H -0.959 5.629 -2.744 1.00 . A A . 22 GLU HB3 1 1
1 322 1 1 22 GLU HG2 H -1.883 3.977 -4.255 1.00 . A A . 22 GLU HG2 1 1
1 323 1 1 22 GLU HG3 H -3.290 3.747 -3.211 1.00 . A A . 22 GLU HG3 1 1
1 324 1 1 22 GLU N N -2.267 3.151 -0.867 1.00 . A A . 22 GLU N 1 1
1 325 1 1 22 GLU O O 1.079 4.314 -0.992 1.00 . A A . 22 GLU O 1 1
1 326 1 1 22 GLU OE1 O -3.353 6.679 -3.718 1.00 . A A . 22 GLU OE1 1 1
1 327 1 1 22 GLU OE2 O -3.738 5.378 -5.392 1.00 . A A . 22 GLU OE2 1 1
1 328 1 1 23 SER C C 1.460 4.205 1.937 1.00 . A A . 23 SER C 1 1
1 329 1 1 23 SER CA C 0.562 5.348 1.472 1.00 . A A . 23 SER CA 1 1
1 330 1 1 23 SER CB C -0.100 6.006 2.683 1.00 . A A . 23 SER CB 1 1
1 331 1 1 23 SER H H -1.399 4.832 0.834 1.00 . A A . 23 SER H 1 1
1 332 1 1 23 SER HA H 1.169 6.083 0.966 1.00 . A A . 23 SER HA 1 1
1 333 1 1 23 SER HB2 H -0.694 6.844 2.360 1.00 . A A . 23 SER HB2 1 1
1 334 1 1 23 SER HB3 H -0.738 5.285 3.179 1.00 . A A . 23 SER HB3 1 1
1 335 1 1 23 SER HG H 0.634 7.317 3.918 1.00 . A A . 23 SER HG 1 1
1 336 1 1 23 SER N N -0.460 4.859 0.546 1.00 . A A . 23 SER N 1 1
1 337 1 1 23 SER O O 2.687 4.297 1.885 1.00 . A A . 23 SER O 1 1
1 338 1 1 23 SER OG O 0.906 6.462 3.578 1.00 . A A . 23 SER OG 1 1
1 339 1 1 24 GLN C C 2.276 1.272 1.695 1.00 . A A . 24 GLN C 1 1
1 340 1 1 24 GLN CA C 1.551 1.947 2.851 1.00 . A A . 24 GLN CA 1 1
1 341 1 1 24 GLN CB C 0.579 0.959 3.504 1.00 . A A . 24 GLN CB 1 1
1 342 1 1 24 GLN CD C 1.172 1.816 5.788 1.00 . A A . 24 GLN CD 1 1
1 343 1 1 24 GLN CG C 0.033 1.555 4.806 1.00 . A A . 24 GLN CG 1 1
1 344 1 1 24 GLN H H -0.153 3.121 2.392 1.00 . A A . 24 GLN H 1 1
1 345 1 1 24 GLN HA H 2.280 2.256 3.583 1.00 . A A . 24 GLN HA 1 1
1 346 1 1 24 GLN HB2 H -0.240 0.762 2.827 1.00 . A A . 24 GLN HB2 1 1
1 347 1 1 24 GLN HB3 H 1.097 0.037 3.721 1.00 . A A . 24 GLN HB3 1 1
1 348 1 1 24 GLN HE21 H 0.593 3.671 6.195 1.00 . A A . 24 GLN HE21 1 1
1 349 1 1 24 GLN HE22 H 1.986 3.150 7.012 1.00 . A A . 24 GLN HE22 1 1
1 350 1 1 24 GLN HG2 H -0.471 2.487 4.590 1.00 . A A . 24 GLN HG2 1 1
1 351 1 1 24 GLN HG3 H -0.667 0.862 5.251 1.00 . A A . 24 GLN HG3 1 1
1 352 1 1 24 GLN N N 0.827 3.125 2.382 1.00 . A A . 24 GLN N 1 1
1 353 1 1 24 GLN NE2 N 1.258 2.975 6.380 1.00 . A A . 24 GLN NE2 1 1
1 354 1 1 24 GLN O O 3.378 0.754 1.852 1.00 . A A . 24 GLN O 1 1
1 355 1 1 24 GLN OE1 O 2.006 0.940 6.018 1.00 . A A . 24 GLN OE1 1 1
1 356 1 1 25 ALA C C 3.480 1.246 -1.016 1.00 . A A . 25 ALA C 1 1
1 357 1 1 25 ALA CA C 2.157 0.606 -0.638 1.00 . A A . 25 ALA CA 1 1
1 358 1 1 25 ALA CB C 1.193 0.772 -1.811 1.00 . A A . 25 ALA CB 1 1
1 359 1 1 25 ALA H H 0.732 1.643 0.515 1.00 . A A . 25 ALA H 1 1
1 360 1 1 25 ALA HA H 2.283 -0.443 -0.446 1.00 . A A . 25 ALA HA 1 1
1 361 1 1 25 ALA HB1 H 0.448 -0.009 -1.780 1.00 . A A . 25 ALA HB1 1 1
1 362 1 1 25 ALA HB2 H 1.743 0.706 -2.739 1.00 . A A . 25 ALA HB2 1 1
1 363 1 1 25 ALA HB3 H 0.710 1.733 -1.746 1.00 . A A . 25 ALA HB3 1 1
1 364 1 1 25 ALA N N 1.615 1.252 0.547 1.00 . A A . 25 ALA N 1 1
1 365 1 1 25 ALA O O 4.444 0.567 -1.348 1.00 . A A . 25 ALA O 1 1
1 366 1 1 26 GLU C C 5.808 2.986 -0.265 1.00 . A A . 26 GLU C 1 1
1 367 1 1 26 GLU CA C 4.710 3.313 -1.254 1.00 . A A . 26 GLU CA 1 1
1 368 1 1 26 GLU CB C 4.417 4.813 -1.215 1.00 . A A . 26 GLU CB 1 1
1 369 1 1 26 GLU CD C 5.395 7.083 -1.604 1.00 . A A . 26 GLU CD 1 1
1 370 1 1 26 GLU CG C 5.687 5.586 -1.574 1.00 . A A . 26 GLU CG 1 1
1 371 1 1 26 GLU H H 2.714 3.038 -0.644 1.00 . A A . 26 GLU H 1 1
1 372 1 1 26 GLU HA H 5.040 3.048 -2.247 1.00 . A A . 26 GLU HA 1 1
1 373 1 1 26 GLU HB2 H 3.638 5.046 -1.926 1.00 . A A . 26 GLU HB2 1 1
1 374 1 1 26 GLU HB3 H 4.096 5.093 -0.223 1.00 . A A . 26 GLU HB3 1 1
1 375 1 1 26 GLU HG2 H 6.448 5.386 -0.834 1.00 . A A . 26 GLU HG2 1 1
1 376 1 1 26 GLU HG3 H 6.039 5.270 -2.542 1.00 . A A . 26 GLU HG3 1 1
1 377 1 1 26 GLU N N 3.511 2.563 -0.939 1.00 . A A . 26 GLU N 1 1
1 378 1 1 26 GLU O O 6.972 2.830 -0.635 1.00 . A A . 26 GLU O 1 1
1 379 1 1 26 GLU OE1 O 4.258 7.451 -1.355 1.00 . A A . 26 GLU OE1 1 1
1 380 1 1 26 GLU OE2 O 6.313 7.840 -1.876 1.00 . A A . 26 GLU OE2 1 1
1 381 1 1 27 LEU C C 6.915 1.155 1.954 1.00 . A A . 27 LEU C 1 1
1 382 1 1 27 LEU CA C 6.379 2.582 2.056 1.00 . A A . 27 LEU CA 1 1
1 383 1 1 27 LEU CB C 5.747 2.770 3.433 1.00 . A A . 27 LEU CB 1 1
1 384 1 1 27 LEU CD1 C 7.928 3.511 4.432 1.00 . A A . 27 LEU CD1 1 1
1 385 1 1 27 LEU CD2 C 6.143 2.532 5.894 1.00 . A A . 27 LEU CD2 1 1
1 386 1 1 27 LEU CG C 6.798 2.478 4.511 1.00 . A A . 27 LEU CG 1 1
1 387 1 1 27 LEU H H 4.476 3.004 1.248 1.00 . A A . 27 LEU H 1 1
1 388 1 1 27 LEU HA H 7.207 3.265 1.962 1.00 . A A . 27 LEU HA 1 1
1 389 1 1 27 LEU HB2 H 5.395 3.786 3.533 1.00 . A A . 27 LEU HB2 1 1
1 390 1 1 27 LEU HB3 H 4.918 2.087 3.547 1.00 . A A . 27 LEU HB3 1 1
1 391 1 1 27 LEU HD11 H 8.549 3.300 3.574 1.00 . A A . 27 LEU HD11 1 1
1 392 1 1 27 LEU HD12 H 8.526 3.460 5.330 1.00 . A A . 27 LEU HD12 1 1
1 393 1 1 27 LEU HD13 H 7.505 4.501 4.337 1.00 . A A . 27 LEU HD13 1 1
1 394 1 1 27 LEU HD21 H 5.431 1.726 5.987 1.00 . A A . 27 LEU HD21 1 1
1 395 1 1 27 LEU HD22 H 5.636 3.477 6.016 1.00 . A A . 27 LEU HD22 1 1
1 396 1 1 27 LEU HD23 H 6.903 2.430 6.656 1.00 . A A . 27 LEU HD23 1 1
1 397 1 1 27 LEU HG H 7.216 1.495 4.342 1.00 . A A . 27 LEU HG 1 1
1 398 1 1 27 LEU N N 5.427 2.887 1.000 1.00 . A A . 27 LEU N 1 1
1 399 1 1 27 LEU O O 8.094 0.915 2.198 1.00 . A A . 27 LEU O 1 1
1 400 1 1 28 TYR C C 7.421 -1.213 0.268 1.00 . A A . 28 TYR C 1 1
1 401 1 1 28 TYR CA C 6.480 -1.162 1.440 1.00 . A A . 28 TYR CA 1 1
1 402 1 1 28 TYR CB C 5.302 -2.130 1.288 1.00 . A A . 28 TYR CB 1 1
1 403 1 1 28 TYR CD1 C 5.894 -4.179 2.629 1.00 . A A . 28 TYR CD1 1 1
1 404 1 1 28 TYR CD2 C 6.248 -4.221 0.232 1.00 . A A . 28 TYR CD2 1 1
1 405 1 1 28 TYR CE1 C 6.387 -5.487 2.725 1.00 . A A . 28 TYR CE1 1 1
1 406 1 1 28 TYR CE2 C 6.739 -5.529 0.327 1.00 . A A . 28 TYR CE2 1 1
1 407 1 1 28 TYR CG C 5.823 -3.547 1.382 1.00 . A A . 28 TYR CG 1 1
1 408 1 1 28 TYR CZ C 6.807 -6.162 1.573 1.00 . A A . 28 TYR CZ 1 1
1 409 1 1 28 TYR H H 5.154 0.470 1.317 1.00 . A A . 28 TYR H 1 1
1 410 1 1 28 TYR HA H 7.036 -1.432 2.328 1.00 . A A . 28 TYR HA 1 1
1 411 1 1 28 TYR HB2 H 4.607 -1.955 2.095 1.00 . A A . 28 TYR HB2 1 1
1 412 1 1 28 TYR HB3 H 4.802 -1.987 0.341 1.00 . A A . 28 TYR HB3 1 1
1 413 1 1 28 TYR HD1 H 5.567 -3.660 3.518 1.00 . A A . 28 TYR HD1 1 1
1 414 1 1 28 TYR HD2 H 6.196 -3.734 -0.730 1.00 . A A . 28 TYR HD2 1 1
1 415 1 1 28 TYR HE1 H 6.442 -5.973 3.687 1.00 . A A . 28 TYR HE1 1 1
1 416 1 1 28 TYR HE2 H 7.063 -6.050 -0.561 1.00 . A A . 28 TYR HE2 1 1
1 417 1 1 28 TYR HH H 6.727 -7.937 2.270 1.00 . A A . 28 TYR HH 1 1
1 418 1 1 28 TYR N N 6.053 0.216 1.580 1.00 . A A . 28 TYR N 1 1
1 419 1 1 28 TYR O O 8.426 -1.903 0.289 1.00 . A A . 28 TYR O 1 1
1 420 1 1 28 TYR OH O 7.293 -7.450 1.668 1.00 . A A . 28 TYR OH 1 1
1 421 1 1 29 GLU C C 9.287 0.257 -1.469 1.00 . A A . 29 GLU C 1 1
1 422 1 1 29 GLU CA C 7.965 -0.321 -1.896 1.00 . A A . 29 GLU CA 1 1
1 423 1 1 29 GLU CB C 7.315 0.538 -2.962 1.00 . A A . 29 GLU CB 1 1
1 424 1 1 29 GLU CD C 5.210 0.605 -4.304 1.00 . A A . 29 GLU CD 1 1
1 425 1 1 29 GLU CG C 6.172 -0.277 -3.517 1.00 . A A . 29 GLU CG 1 1
1 426 1 1 29 GLU H H 6.307 0.149 -0.686 1.00 . A A . 29 GLU H 1 1
1 427 1 1 29 GLU HA H 8.130 -1.311 -2.297 1.00 . A A . 29 GLU HA 1 1
1 428 1 1 29 GLU HB2 H 6.944 1.454 -2.523 1.00 . A A . 29 GLU HB2 1 1
1 429 1 1 29 GLU HB3 H 8.021 0.757 -3.746 1.00 . A A . 29 GLU HB3 1 1
1 430 1 1 29 GLU HG2 H 6.570 -1.043 -4.170 1.00 . A A . 29 GLU HG2 1 1
1 431 1 1 29 GLU HG3 H 5.671 -0.744 -2.690 1.00 . A A . 29 GLU HG3 1 1
1 432 1 1 29 GLU N N 7.106 -0.423 -0.742 1.00 . A A . 29 GLU N 1 1
1 433 1 1 29 GLU O O 10.333 -0.162 -1.948 1.00 . A A . 29 GLU O 1 1
1 434 1 1 29 GLU OE1 O 5.373 1.813 -4.258 1.00 . A A . 29 GLU OE1 1 1
1 435 1 1 29 GLU OE2 O 4.323 0.059 -4.941 1.00 . A A . 29 GLU OE2 1 1
1 436 1 1 30 LEU C C 11.283 0.576 0.565 1.00 . A A . 30 LEU C 1 1
1 437 1 1 30 LEU CA C 10.528 1.726 -0.072 1.00 . A A . 30 LEU CA 1 1
1 438 1 1 30 LEU CB C 10.310 2.849 0.948 1.00 . A A . 30 LEU CB 1 1
1 439 1 1 30 LEU CD1 C 12.470 3.942 0.294 1.00 . A A . 30 LEU CD1 1 1
1 440 1 1 30 LEU CD2 C 11.426 4.455 2.504 1.00 . A A . 30 LEU CD2 1 1
1 441 1 1 30 LEU CG C 11.660 3.363 1.457 1.00 . A A . 30 LEU CG 1 1
1 442 1 1 30 LEU H H 8.429 1.501 -0.103 1.00 . A A . 30 LEU H 1 1
1 443 1 1 30 LEU HA H 11.088 2.102 -0.916 1.00 . A A . 30 LEU HA 1 1
1 444 1 1 30 LEU HB2 H 9.771 3.661 0.476 1.00 . A A . 30 LEU HB2 1 1
1 445 1 1 30 LEU HB3 H 9.735 2.470 1.781 1.00 . A A . 30 LEU HB3 1 1
1 446 1 1 30 LEU HD11 H 11.844 4.603 -0.288 1.00 . A A . 30 LEU HD11 1 1
1 447 1 1 30 LEU HD12 H 12.824 3.137 -0.334 1.00 . A A . 30 LEU HD12 1 1
1 448 1 1 30 LEU HD13 H 13.314 4.495 0.681 1.00 . A A . 30 LEU HD13 1 1
1 449 1 1 30 LEU HD21 H 12.373 4.882 2.798 1.00 . A A . 30 LEU HD21 1 1
1 450 1 1 30 LEU HD22 H 10.940 4.025 3.368 1.00 . A A . 30 LEU HD22 1 1
1 451 1 1 30 LEU HD23 H 10.797 5.227 2.085 1.00 . A A . 30 LEU HD23 1 1
1 452 1 1 30 LEU HG H 12.209 2.547 1.904 1.00 . A A . 30 LEU HG 1 1
1 453 1 1 30 LEU N N 9.270 1.202 -0.531 1.00 . A A . 30 LEU N 1 1
1 454 1 1 30 LEU O O 12.450 0.330 0.259 1.00 . A A . 30 LEU O 1 1
1 455 1 1 31 LYS C C 11.801 -2.220 1.020 1.00 . A A . 31 LYS C 1 1
1 456 1 1 31 LYS CA C 11.168 -1.326 2.075 1.00 . A A . 31 LYS CA 1 1
1 457 1 1 31 LYS CB C 10.123 -2.104 2.888 1.00 . A A . 31 LYS CB 1 1
1 458 1 1 31 LYS CD C 11.840 -2.883 4.541 1.00 . A A . 31 LYS CD 1 1
1 459 1 1 31 LYS CE C 12.299 -4.084 5.369 1.00 . A A . 31 LYS CE 1 1
1 460 1 1 31 LYS CG C 10.774 -3.331 3.539 1.00 . A A . 31 LYS CG 1 1
1 461 1 1 31 LYS H H 9.626 0.062 1.585 1.00 . A A . 31 LYS H 1 1
1 462 1 1 31 LYS HA H 11.943 -0.985 2.744 1.00 . A A . 31 LYS HA 1 1
1 463 1 1 31 LYS HB2 H 9.718 -1.464 3.656 1.00 . A A . 31 LYS HB2 1 1
1 464 1 1 31 LYS HB3 H 9.329 -2.429 2.241 1.00 . A A . 31 LYS HB3 1 1
1 465 1 1 31 LYS HD2 H 12.685 -2.470 4.009 1.00 . A A . 31 LYS HD2 1 1
1 466 1 1 31 LYS HD3 H 11.426 -2.133 5.198 1.00 . A A . 31 LYS HD3 1 1
1 467 1 1 31 LYS HE2 H 13.016 -3.759 6.109 1.00 . A A . 31 LYS HE2 1 1
1 468 1 1 31 LYS HE3 H 11.447 -4.527 5.864 1.00 . A A . 31 LYS HE3 1 1
1 469 1 1 31 LYS HG2 H 10.017 -3.906 4.053 1.00 . A A . 31 LYS HG2 1 1
1 470 1 1 31 LYS HG3 H 11.233 -3.942 2.777 1.00 . A A . 31 LYS HG3 1 1
1 471 1 1 31 LYS HZ1 H 13.451 -5.788 5.044 1.00 . A A . 31 LYS HZ1 1 1
1 472 1 1 31 LYS HZ2 H 13.589 -4.614 3.823 1.00 . A A . 31 LYS HZ2 1 1
1 473 1 1 31 LYS HZ3 H 12.195 -5.579 3.925 1.00 . A A . 31 LYS HZ3 1 1
1 474 1 1 31 LYS N N 10.577 -0.158 1.429 1.00 . A A . 31 LYS N 1 1
1 475 1 1 31 LYS NZ N 12.931 -5.093 4.473 1.00 . A A . 31 LYS NZ 1 1
1 476 1 1 31 LYS O O 12.957 -2.629 1.132 1.00 . A A . 31 LYS O 1 1
1 477 1 1 32 ASN C C 11.196 -2.662 -2.458 1.00 . A A . 32 ASN C 1 1
1 478 1 1 32 ASN CA C 11.468 -3.349 -1.124 1.00 . A A . 32 ASN CA 1 1
1 479 1 1 32 ASN CB C 10.750 -4.700 -1.085 1.00 . A A . 32 ASN CB 1 1
1 480 1 1 32 ASN CG C 11.040 -5.407 0.233 1.00 . A A . 32 ASN CG 1 1
1 481 1 1 32 ASN H H 10.093 -2.132 -0.037 1.00 . A A . 32 ASN H 1 1
1 482 1 1 32 ASN HA H 12.531 -3.514 -1.023 1.00 . A A . 32 ASN HA 1 1
1 483 1 1 32 ASN HB2 H 9.686 -4.543 -1.183 1.00 . A A . 32 ASN HB2 1 1
1 484 1 1 32 ASN HB3 H 11.098 -5.313 -1.903 1.00 . A A . 32 ASN HB3 1 1
1 485 1 1 32 ASN HD21 H 9.163 -5.995 0.499 1.00 . A A . 32 ASN HD21 1 1
1 486 1 1 32 ASN HD22 H 10.248 -6.461 1.719 1.00 . A A . 32 ASN HD22 1 1
1 487 1 1 32 ASN N N 11.010 -2.508 -0.016 1.00 . A A . 32 ASN N 1 1
1 488 1 1 32 ASN ND2 N 10.069 -6.004 0.870 1.00 . A A . 32 ASN ND2 1 1
1 489 1 1 32 ASN O O 10.151 -2.868 -3.067 1.00 . A A . 32 ASN O 1 1
1 490 1 1 32 ASN OD1 O 12.181 -5.417 0.697 1.00 . A A . 32 ASN OD1 1 1
1 491 1 1 33 THR C C 11.972 -2.011 -5.363 1.00 . A A . 33 THR C 1 1
1 492 1 1 33 THR CA C 11.972 -1.091 -4.144 1.00 . A A . 33 THR CA 1 1
1 493 1 1 33 THR CB C 13.088 -0.054 -4.284 1.00 . A A . 33 THR CB 1 1
1 494 1 1 33 THR CG2 C 12.923 0.702 -5.603 1.00 . A A . 33 THR CG2 1 1
1 495 1 1 33 THR H H 12.935 -1.689 -2.352 1.00 . A A . 33 THR H 1 1
1 496 1 1 33 THR HA H 11.021 -0.572 -4.112 1.00 . A A . 33 THR HA 1 1
1 497 1 1 33 THR HB H 14.045 -0.550 -4.277 1.00 . A A . 33 THR HB 1 1
1 498 1 1 33 THR HG1 H 13.758 1.472 -3.279 1.00 . A A . 33 THR HG1 1 1
1 499 1 1 33 THR HG21 H 13.197 0.057 -6.425 1.00 . A A . 33 THR HG21 1 1
1 500 1 1 33 THR HG22 H 13.562 1.573 -5.601 1.00 . A A . 33 THR HG22 1 1
1 501 1 1 33 THR HG23 H 11.895 1.012 -5.715 1.00 . A A . 33 THR HG23 1 1
1 502 1 1 33 THR N N 12.129 -1.829 -2.891 1.00 . A A . 33 THR N 1 1
1 503 1 1 33 THR O O 11.231 -1.785 -6.320 1.00 . A A . 33 THR O 1 1
1 504 1 1 33 THR OG1 O 13.020 0.861 -3.199 1.00 . A A . 33 THR OG1 1 1
1 505 1 1 34 ASN C C 11.620 -4.618 -6.785 1.00 . A A . 34 ASN C 1 1
1 506 1 1 34 ASN CA C 12.950 -3.936 -6.475 1.00 . A A . 34 ASN CA 1 1
1 507 1 1 34 ASN CB C 14.007 -5.000 -6.173 1.00 . A A . 34 ASN CB 1 1
1 508 1 1 34 ASN CG C 14.319 -5.797 -7.435 1.00 . A A . 34 ASN CG 1 1
1 509 1 1 34 ASN H H 13.420 -3.136 -4.567 1.00 . A A . 34 ASN H 1 1
1 510 1 1 34 ASN HA H 13.262 -3.376 -7.342 1.00 . A A . 34 ASN HA 1 1
1 511 1 1 34 ASN HB2 H 14.908 -4.518 -5.820 1.00 . A A . 34 ASN HB2 1 1
1 512 1 1 34 ASN HB3 H 13.636 -5.668 -5.411 1.00 . A A . 34 ASN HB3 1 1
1 513 1 1 34 ASN HD21 H 14.607 -7.503 -6.463 1.00 . A A . 34 ASN HD21 1 1
1 514 1 1 34 ASN HD22 H 14.799 -7.587 -8.147 1.00 . A A . 34 ASN HD22 1 1
1 515 1 1 34 ASN N N 12.831 -3.021 -5.344 1.00 . A A . 34 ASN N 1 1
1 516 1 1 34 ASN ND2 N 14.598 -7.068 -7.340 1.00 . A A . 34 ASN ND2 1 1
1 517 1 1 34 ASN O O 11.272 -4.802 -7.951 1.00 . A A . 34 ASN O 1 1
1 518 1 1 34 ASN OD1 O 14.307 -5.247 -8.536 1.00 . A A . 34 ASN OD1 1 1
1 519 1 1 35 GLU C C 8.459 -4.709 -5.588 1.00 . A A . 35 GLU C 1 1
1 520 1 1 35 GLU CA C 9.591 -5.650 -5.960 1.00 . A A . 35 GLU CA 1 1
1 521 1 1 35 GLU CB C 9.489 -6.898 -5.086 1.00 . A A . 35 GLU CB 1 1
1 522 1 1 35 GLU CD C 10.487 -9.143 -4.611 1.00 . A A . 35 GLU CD 1 1
1 523 1 1 35 GLU CG C 10.577 -7.897 -5.485 1.00 . A A . 35 GLU CG 1 1
1 524 1 1 35 GLU H H 11.193 -4.818 -4.838 1.00 . A A . 35 GLU H 1 1
1 525 1 1 35 GLU HA H 9.497 -5.934 -6.996 1.00 . A A . 35 GLU HA 1 1
1 526 1 1 35 GLU HB2 H 9.606 -6.618 -4.049 1.00 . A A . 35 GLU HB2 1 1
1 527 1 1 35 GLU HB3 H 8.520 -7.353 -5.225 1.00 . A A . 35 GLU HB3 1 1
1 528 1 1 35 GLU HG2 H 10.445 -8.174 -6.521 1.00 . A A . 35 GLU HG2 1 1
1 529 1 1 35 GLU HG3 H 11.547 -7.441 -5.357 1.00 . A A . 35 GLU HG3 1 1
1 530 1 1 35 GLU N N 10.879 -4.992 -5.752 1.00 . A A . 35 GLU N 1 1
1 531 1 1 35 GLU O O 8.551 -3.987 -4.599 1.00 . A A . 35 GLU O 1 1
1 532 1 1 35 GLU OE1 O 9.666 -9.151 -3.709 1.00 . A A . 35 GLU OE1 1 1
1 533 1 1 35 GLU OE2 O 11.239 -10.071 -4.857 1.00 . A A . 35 GLU OE2 1 1
1 534 1 1 36 LYS C C 5.316 -4.608 -5.118 1.00 . A A . 36 LYS C 1 1
1 535 1 1 36 LYS CA C 6.262 -3.874 -6.038 1.00 . A A . 36 LYS CA 1 1
1 536 1 1 36 LYS CB C 5.509 -3.477 -7.301 1.00 . A A . 36 LYS CB 1 1
1 537 1 1 36 LYS CD C 7.498 -2.076 -7.866 1.00 . A A . 36 LYS CD 1 1
1 538 1 1 36 LYS CE C 7.929 -1.036 -8.902 1.00 . A A . 36 LYS CE 1 1
1 539 1 1 36 LYS CG C 5.972 -2.096 -7.766 1.00 . A A . 36 LYS CG 1 1
1 540 1 1 36 LYS H H 7.318 -5.324 -7.126 1.00 . A A . 36 LYS H 1 1
1 541 1 1 36 LYS HA H 6.621 -2.984 -5.545 1.00 . A A . 36 LYS HA 1 1
1 542 1 1 36 LYS HB2 H 5.698 -4.204 -8.078 1.00 . A A . 36 LYS HB2 1 1
1 543 1 1 36 LYS HB3 H 4.452 -3.449 -7.080 1.00 . A A . 36 LYS HB3 1 1
1 544 1 1 36 LYS HD2 H 7.919 -1.821 -6.903 1.00 . A A . 36 LYS HD2 1 1
1 545 1 1 36 LYS HD3 H 7.852 -3.050 -8.169 1.00 . A A . 36 LYS HD3 1 1
1 546 1 1 36 LYS HE2 H 9.007 -1.022 -8.972 1.00 . A A . 36 LYS HE2 1 1
1 547 1 1 36 LYS HE3 H 7.508 -1.289 -9.863 1.00 . A A . 36 LYS HE3 1 1
1 548 1 1 36 LYS HG2 H 5.544 -1.879 -8.734 1.00 . A A . 36 LYS HG2 1 1
1 549 1 1 36 LYS HG3 H 5.651 -1.350 -7.054 1.00 . A A . 36 LYS HG3 1 1
1 550 1 1 36 LYS HZ1 H 6.453 0.430 -8.786 1.00 . A A . 36 LYS HZ1 1 1
1 551 1 1 36 LYS HZ2 H 8.030 1.044 -8.932 1.00 . A A . 36 LYS HZ2 1 1
1 552 1 1 36 LYS HZ3 H 7.501 0.397 -7.453 1.00 . A A . 36 LYS HZ3 1 1
1 553 1 1 36 LYS N N 7.377 -4.725 -6.355 1.00 . A A . 36 LYS N 1 1
1 554 1 1 36 LYS NZ N 7.441 0.311 -8.487 1.00 . A A . 36 LYS NZ 1 1
1 555 1 1 36 LYS O O 4.828 -5.688 -5.452 1.00 . A A . 36 LYS O 1 1
1 556 1 1 37 ALA C C 2.850 -4.961 -3.599 1.00 . A A . 37 ALA C 1 1
1 557 1 1 37 ALA CA C 4.190 -4.624 -2.973 1.00 . A A . 37 ALA CA 1 1
1 558 1 1 37 ALA CB C 3.949 -3.643 -1.817 1.00 . A A . 37 ALA CB 1 1
1 559 1 1 37 ALA H H 5.540 -3.188 -3.746 1.00 . A A . 37 ALA H 1 1
1 560 1 1 37 ALA HA H 4.641 -5.520 -2.592 1.00 . A A . 37 ALA HA 1 1
1 561 1 1 37 ALA HB1 H 3.020 -3.099 -1.981 1.00 . A A . 37 ALA HB1 1 1
1 562 1 1 37 ALA HB2 H 4.767 -2.941 -1.764 1.00 . A A . 37 ALA HB2 1 1
1 563 1 1 37 ALA HB3 H 3.881 -4.190 -0.890 1.00 . A A . 37 ALA HB3 1 1
1 564 1 1 37 ALA N N 5.079 -4.025 -3.957 1.00 . A A . 37 ALA N 1 1
1 565 1 1 37 ALA O O 2.656 -4.837 -4.807 1.00 . A A . 37 ALA O 1 1
1 566 1 1 38 SER C C -0.386 -5.687 -2.122 1.00 . A A . 38 SER C 1 1
1 567 1 1 38 SER CA C 0.596 -5.695 -3.272 1.00 . A A . 38 SER CA 1 1
1 568 1 1 38 SER CB C 0.586 -7.055 -3.954 1.00 . A A . 38 SER CB 1 1
1 569 1 1 38 SER H H 2.101 -5.480 -1.809 1.00 . A A . 38 SER H 1 1
1 570 1 1 38 SER HA H 0.296 -4.937 -3.993 1.00 . A A . 38 SER HA 1 1
1 571 1 1 38 SER HB2 H -0.351 -7.188 -4.463 1.00 . A A . 38 SER HB2 1 1
1 572 1 1 38 SER HB3 H 1.397 -7.100 -4.673 1.00 . A A . 38 SER HB3 1 1
1 573 1 1 38 SER HG H 0.351 -8.878 -3.321 1.00 . A A . 38 SER HG 1 1
1 574 1 1 38 SER N N 1.915 -5.384 -2.774 1.00 . A A . 38 SER N 1 1
1 575 1 1 38 SER O O 0.006 -5.663 -0.961 1.00 . A A . 38 SER O 1 1
1 576 1 1 38 SER OG O 0.747 -8.074 -2.978 1.00 . A A . 38 SER OG 1 1
1 577 1 1 39 LEU C C -2.455 -6.967 -0.546 1.00 . A A . 39 LEU C 1 1
1 578 1 1 39 LEU CA C -2.666 -5.736 -1.406 1.00 . A A . 39 LEU CA 1 1
1 579 1 1 39 LEU CB C -4.066 -5.738 -2.020 1.00 . A A . 39 LEU CB 1 1
1 580 1 1 39 LEU CD1 C -5.566 -4.447 -3.540 1.00 . A A . 39 LEU CD1 1 1
1 581 1 1 39 LEU CD2 C -4.706 -3.387 -1.460 1.00 . A A . 39 LEU CD2 1 1
1 582 1 1 39 LEU CG C -4.374 -4.355 -2.602 1.00 . A A . 39 LEU CG 1 1
1 583 1 1 39 LEU H H -1.890 -5.744 -3.395 1.00 . A A . 39 LEU H 1 1
1 584 1 1 39 LEU HA H -2.544 -4.860 -0.792 1.00 . A A . 39 LEU HA 1 1
1 585 1 1 39 LEU HB2 H -4.112 -6.479 -2.808 1.00 . A A . 39 LEU HB2 1 1
1 586 1 1 39 LEU HB3 H -4.793 -5.975 -1.256 1.00 . A A . 39 LEU HB3 1 1
1 587 1 1 39 LEU HD11 H -5.635 -3.544 -4.129 1.00 . A A . 39 LEU HD11 1 1
1 588 1 1 39 LEU HD12 H -6.462 -4.562 -2.968 1.00 . A A . 39 LEU HD12 1 1
1 589 1 1 39 LEU HD13 H -5.450 -5.294 -4.198 1.00 . A A . 39 LEU HD13 1 1
1 590 1 1 39 LEU HD21 H -5.723 -3.540 -1.141 1.00 . A A . 39 LEU HD21 1 1
1 591 1 1 39 LEU HD22 H -4.602 -2.384 -1.817 1.00 . A A . 39 LEU HD22 1 1
1 592 1 1 39 LEU HD23 H -4.040 -3.542 -0.628 1.00 . A A . 39 LEU HD23 1 1
1 593 1 1 39 LEU HG H -3.542 -3.983 -3.148 1.00 . A A . 39 LEU HG 1 1
1 594 1 1 39 LEU N N -1.656 -5.722 -2.447 1.00 . A A . 39 LEU N 1 1
1 595 1 1 39 LEU O O -2.545 -6.907 0.673 1.00 . A A . 39 LEU O 1 1
1 596 1 1 40 SER C C -0.657 -9.135 0.460 1.00 . A A . 40 SER C 1 1
1 597 1 1 40 SER CA C -1.872 -9.302 -0.458 1.00 . A A . 40 SER CA 1 1
1 598 1 1 40 SER CB C -1.619 -10.447 -1.439 1.00 . A A . 40 SER CB 1 1
1 599 1 1 40 SER H H -2.057 -8.054 -2.165 1.00 . A A . 40 SER H 1 1
1 600 1 1 40 SER HA H -2.736 -9.543 0.143 1.00 . A A . 40 SER HA 1 1
1 601 1 1 40 SER HB2 H -0.837 -10.170 -2.126 1.00 . A A . 40 SER HB2 1 1
1 602 1 1 40 SER HB3 H -1.318 -11.330 -0.890 1.00 . A A . 40 SER HB3 1 1
1 603 1 1 40 SER HG H -2.986 -11.654 -2.120 1.00 . A A . 40 SER HG 1 1
1 604 1 1 40 SER N N -2.133 -8.073 -1.187 1.00 . A A . 40 SER N 1 1
1 605 1 1 40 SER O O -0.642 -9.641 1.582 1.00 . A A . 40 SER O 1 1
1 606 1 1 40 SER OG O -2.810 -10.711 -2.170 1.00 . A A . 40 SER OG 1 1
1 607 1 1 41 LYS C C 1.421 -7.272 1.907 1.00 . A A . 41 LYS C 1 1
1 608 1 1 41 LYS CA C 1.595 -8.259 0.760 1.00 . A A . 41 LYS CA 1 1
1 609 1 1 41 LYS CB C 2.718 -7.764 -0.147 1.00 . A A . 41 LYS CB 1 1
1 610 1 1 41 LYS CD C 4.252 -8.358 -2.017 1.00 . A A . 41 LYS CD 1 1
1 611 1 1 41 LYS CE C 4.668 -9.462 -2.988 1.00 . A A . 41 LYS CE 1 1
1 612 1 1 41 LYS CG C 3.134 -8.874 -1.110 1.00 . A A . 41 LYS CG 1 1
1 613 1 1 41 LYS H H 0.325 -8.080 -0.933 1.00 . A A . 41 LYS H 1 1
1 614 1 1 41 LYS HA H 1.883 -9.196 1.165 1.00 . A A . 41 LYS HA 1 1
1 615 1 1 41 LYS HB2 H 2.368 -6.918 -0.709 1.00 . A A . 41 LYS HB2 1 1
1 616 1 1 41 LYS HB3 H 3.564 -7.469 0.450 1.00 . A A . 41 LYS HB3 1 1
1 617 1 1 41 LYS HD2 H 3.898 -7.503 -2.575 1.00 . A A . 41 LYS HD2 1 1
1 618 1 1 41 LYS HD3 H 5.101 -8.071 -1.416 1.00 . A A . 41 LYS HD3 1 1
1 619 1 1 41 LYS HE2 H 5.023 -10.317 -2.432 1.00 . A A . 41 LYS HE2 1 1
1 620 1 1 41 LYS HE3 H 3.816 -9.748 -3.586 1.00 . A A . 41 LYS HE3 1 1
1 621 1 1 41 LYS HG2 H 3.490 -9.723 -0.545 1.00 . A A . 41 LYS HG2 1 1
1 622 1 1 41 LYS HG3 H 2.290 -9.169 -1.710 1.00 . A A . 41 LYS HG3 1 1
1 623 1 1 41 LYS HZ1 H 5.346 -8.346 -4.609 1.00 . A A . 41 LYS HZ1 1 1
1 624 1 1 41 LYS HZ2 H 6.232 -9.766 -4.327 1.00 . A A . 41 LYS HZ2 1 1
1 625 1 1 41 LYS HZ3 H 6.439 -8.418 -3.315 1.00 . A A . 41 LYS HZ3 1 1
1 626 1 1 41 LYS N N 0.378 -8.451 -0.031 1.00 . A A . 41 LYS N 1 1
1 627 1 1 41 LYS NZ N 5.754 -8.959 -3.877 1.00 . A A . 41 LYS NZ 1 1
1 628 1 1 41 LYS O O 1.867 -7.521 3.024 1.00 . A A . 41 LYS O 1 1
1 629 1 1 42 LEU C C -0.151 -5.540 3.673 1.00 . A A . 42 LEU C 1 1
1 630 1 1 42 LEU CA C 0.715 -5.067 2.564 1.00 . A A . 42 LEU CA 1 1
1 631 1 1 42 LEU CB C 0.047 -3.844 1.938 1.00 . A A . 42 LEU CB 1 1
1 632 1 1 42 LEU CD1 C 0.182 -2.080 0.200 1.00 . A A . 42 LEU CD1 1 1
1 633 1 1 42 LEU CD2 C 2.208 -2.667 1.528 1.00 . A A . 42 LEU CD2 1 1
1 634 1 1 42 LEU CG C 0.943 -3.220 0.874 1.00 . A A . 42 LEU CG 1 1
1 635 1 1 42 LEU H H 0.636 -5.939 0.691 1.00 . A A . 42 LEU H 1 1
1 636 1 1 42 LEU HA H 1.690 -4.786 2.941 1.00 . A A . 42 LEU HA 1 1
1 637 1 1 42 LEU HB2 H -0.891 -4.139 1.487 1.00 . A A . 42 LEU HB2 1 1
1 638 1 1 42 LEU HB3 H -0.141 -3.114 2.710 1.00 . A A . 42 LEU HB3 1 1
1 639 1 1 42 LEU HD11 H 0.709 -1.772 -0.688 1.00 . A A . 42 LEU HD11 1 1
1 640 1 1 42 LEU HD12 H 0.105 -1.246 0.886 1.00 . A A . 42 LEU HD12 1 1
1 641 1 1 42 LEU HD13 H -0.810 -2.417 -0.069 1.00 . A A . 42 LEU HD13 1 1
1 642 1 1 42 LEU HD21 H 2.724 -2.028 0.828 1.00 . A A . 42 LEU HD21 1 1
1 643 1 1 42 LEU HD22 H 2.856 -3.483 1.810 1.00 . A A . 42 LEU HD22 1 1
1 644 1 1 42 LEU HD23 H 1.943 -2.097 2.406 1.00 . A A . 42 LEU HD23 1 1
1 645 1 1 42 LEU HG H 1.207 -3.968 0.139 1.00 . A A . 42 LEU HG 1 1
1 646 1 1 42 LEU N N 0.854 -6.120 1.600 1.00 . A A . 42 LEU N 1 1
1 647 1 1 42 LEU O O 0.002 -5.142 4.827 1.00 . A A . 42 LEU O 1 1
1 648 1 1 43 VAL C C -1.500 -7.893 5.078 1.00 . A A . 43 VAL C 1 1
1 649 1 1 43 VAL CA C -2.057 -6.784 4.255 1.00 . A A . 43 VAL CA 1 1
1 650 1 1 43 VAL CB C -3.347 -7.157 3.574 1.00 . A A . 43 VAL CB 1 1
1 651 1 1 43 VAL CG1 C -3.370 -8.632 3.179 1.00 . A A . 43 VAL CG1 1 1
1 652 1 1 43 VAL CG2 C -4.526 -6.840 4.495 1.00 . A A . 43 VAL CG2 1 1
1 653 1 1 43 VAL H H -1.223 -6.599 2.359 1.00 . A A . 43 VAL H 1 1
1 654 1 1 43 VAL HA H -2.243 -5.954 4.895 1.00 . A A . 43 VAL HA 1 1
1 655 1 1 43 VAL HB H -3.403 -6.557 2.693 1.00 . A A . 43 VAL HB 1 1
1 656 1 1 43 VAL HG11 H -2.508 -8.858 2.578 1.00 . A A . 43 VAL HG11 1 1
1 657 1 1 43 VAL HG12 H -4.269 -8.831 2.611 1.00 . A A . 43 VAL HG12 1 1
1 658 1 1 43 VAL HG13 H -3.366 -9.246 4.067 1.00 . A A . 43 VAL HG13 1 1
1 659 1 1 43 VAL HG21 H -5.426 -7.282 4.093 1.00 . A A . 43 VAL HG21 1 1
1 660 1 1 43 VAL HG22 H -4.651 -5.769 4.564 1.00 . A A . 43 VAL HG22 1 1
1 661 1 1 43 VAL HG23 H -4.335 -7.245 5.478 1.00 . A A . 43 VAL HG23 1 1
1 662 1 1 43 VAL N N -1.122 -6.339 3.299 1.00 . A A . 43 VAL N 1 1
1 663 1 1 43 VAL O O -1.773 -7.958 6.277 1.00 . A A . 43 VAL O 1 1
1 664 1 1 44 SER C C 0.733 -8.970 6.327 1.00 . A A . 44 SER C 1 1
1 665 1 1 44 SER CA C -0.086 -9.749 5.319 1.00 . A A . 44 SER CA 1 1
1 666 1 1 44 SER CB C 0.790 -10.710 4.513 1.00 . A A . 44 SER CB 1 1
1 667 1 1 44 SER H H -0.393 -8.667 3.552 1.00 . A A . 44 SER H 1 1
1 668 1 1 44 SER HA H -0.884 -10.270 5.799 1.00 . A A . 44 SER HA 1 1
1 669 1 1 44 SER HB2 H 0.192 -11.209 3.770 1.00 . A A . 44 SER HB2 1 1
1 670 1 1 44 SER HB3 H 1.577 -10.151 4.023 1.00 . A A . 44 SER HB3 1 1
1 671 1 1 44 SER HG H 0.735 -12.409 5.457 1.00 . A A . 44 SER HG 1 1
1 672 1 1 44 SER N N -0.666 -8.746 4.490 1.00 . A A . 44 SER N 1 1
1 673 1 1 44 SER O O 0.558 -9.087 7.541 1.00 . A A . 44 SER O 1 1
1 674 1 1 44 SER OG O 1.353 -11.677 5.389 1.00 . A A . 44 SER OG 1 1
1 675 1 1 45 SER C C 1.534 -6.168 7.431 1.00 . A A . 45 SER C 1 1
1 676 1 1 45 SER CA C 2.339 -7.034 6.430 1.00 . A A . 45 SER CA 1 1
1 677 1 1 45 SER CB C 2.986 -6.120 5.391 1.00 . A A . 45 SER CB 1 1
1 678 1 1 45 SER H H 1.486 -8.014 4.762 1.00 . A A . 45 SER H 1 1
1 679 1 1 45 SER HA H 3.129 -7.530 6.975 1.00 . A A . 45 SER HA 1 1
1 680 1 1 45 SER HB2 H 2.232 -5.740 4.725 1.00 . A A . 45 SER HB2 1 1
1 681 1 1 45 SER HB3 H 3.470 -5.293 5.894 1.00 . A A . 45 SER HB3 1 1
1 682 1 1 45 SER HG H 4.070 -6.416 3.802 1.00 . A A . 45 SER HG 1 1
1 683 1 1 45 SER N N 1.533 -8.067 5.742 1.00 . A A . 45 SER N 1 1
1 684 1 1 45 SER O O 2.024 -5.116 7.838 1.00 . A A . 45 SER O 1 1
1 685 1 1 45 SER OG O 3.942 -6.861 4.644 1.00 . A A . 45 SER OG 1 1
1 686 1 1 46 GLY C C -0.535 -4.258 8.450 1.00 . A A . 46 GLY C 1 1
1 687 1 1 46 GLY CA C -0.684 -5.789 8.510 1.00 . A A . 46 GLY CA 1 1
1 688 1 1 46 GLY H H -0.054 -7.342 7.287 1.00 . A A . 46 GLY H 1 1
1 689 1 1 46 GLY HA2 H -1.676 -6.042 8.165 1.00 . A A . 46 GLY HA2 1 1
1 690 1 1 46 GLY HA3 H -0.591 -6.099 9.545 1.00 . A A . 46 GLY HA3 1 1
1 691 1 1 46 GLY N N 0.284 -6.553 7.720 1.00 . A A . 46 GLY N 1 1
1 692 1 1 46 GLY O O -1.033 -3.556 9.329 1.00 . A A . 46 GLY O 1 1
1 693 1 1 47 ASN C C -1.302 -1.804 7.054 1.00 . A A . 47 ASN C 1 1
1 694 1 1 47 ASN CA C 0.122 -2.294 7.166 1.00 . A A . 47 ASN CA 1 1
1 695 1 1 47 ASN CB C 0.854 -2.008 5.849 1.00 . A A . 47 ASN CB 1 1
1 696 1 1 47 ASN CG C 2.349 -2.253 6.007 1.00 . A A . 47 ASN CG 1 1
1 697 1 1 47 ASN H H 0.400 -4.322 6.661 1.00 . A A . 47 ASN H 1 1
1 698 1 1 47 ASN HA H 0.628 -1.818 7.993 1.00 . A A . 47 ASN HA 1 1
1 699 1 1 47 ASN HB2 H 0.470 -2.682 5.092 1.00 . A A . 47 ASN HB2 1 1
1 700 1 1 47 ASN HB3 H 0.671 -0.992 5.533 1.00 . A A . 47 ASN HB3 1 1
1 701 1 1 47 ASN HD21 H 2.586 -0.838 7.380 1.00 . A A . 47 ASN HD21 1 1
1 702 1 1 47 ASN HD22 H 3.995 -1.685 6.960 1.00 . A A . 47 ASN HD22 1 1
1 703 1 1 47 ASN N N 0.050 -3.735 7.363 1.00 . A A . 47 ASN N 1 1
1 704 1 1 47 ASN ND2 N 3.033 -1.532 6.852 1.00 . A A . 47 ASN ND2 1 1
1 705 1 1 47 ASN O O -1.708 -0.783 7.609 1.00 . A A . 47 ASN O 1 1
1 706 1 1 47 ASN OD1 O 2.909 -3.125 5.344 1.00 . A A . 47 ASN OD1 1 1
1 707 1 1 48 ILE C C -4.199 -3.685 6.326 1.00 . A A . 48 ILE C 1 1
1 708 1 1 48 ILE CA C -3.435 -2.399 6.061 1.00 . A A . 48 ILE CA 1 1
1 709 1 1 48 ILE CB C -3.627 -1.936 4.619 1.00 . A A . 48 ILE CB 1 1
1 710 1 1 48 ILE CD1 C -3.309 -2.657 2.247 1.00 . A A . 48 ILE CD1 1 1
1 711 1 1 48 ILE CG1 C -2.867 -2.879 3.694 1.00 . A A . 48 ILE CG1 1 1
1 712 1 1 48 ILE CG2 C -3.087 -0.514 4.458 1.00 . A A . 48 ILE CG2 1 1
1 713 1 1 48 ILE H H -1.587 -3.386 5.927 1.00 . A A . 48 ILE H 1 1
1 714 1 1 48 ILE HA H -3.800 -1.632 6.726 1.00 . A A . 48 ILE HA 1 1
1 715 1 1 48 ILE HB H -4.676 -1.952 4.372 1.00 . A A . 48 ILE HB 1 1
1 716 1 1 48 ILE HD11 H -2.884 -3.424 1.619 1.00 . A A . 48 ILE HD11 1 1
1 717 1 1 48 ILE HD12 H -2.969 -1.688 1.912 1.00 . A A . 48 ILE HD12 1 1
1 718 1 1 48 ILE HD13 H -4.387 -2.699 2.189 1.00 . A A . 48 ILE HD13 1 1
1 719 1 1 48 ILE HG12 H -1.813 -2.674 3.781 1.00 . A A . 48 ILE HG12 1 1
1 720 1 1 48 ILE HG13 H -3.051 -3.897 3.982 1.00 . A A . 48 ILE HG13 1 1
1 721 1 1 48 ILE HG21 H -3.423 -0.107 3.515 1.00 . A A . 48 ILE HG21 1 1
1 722 1 1 48 ILE HG22 H -2.008 -0.535 4.476 1.00 . A A . 48 ILE HG22 1 1
1 723 1 1 48 ILE HG23 H -3.450 0.103 5.266 1.00 . A A . 48 ILE HG23 1 1
1 724 1 1 48 ILE N N -2.038 -2.610 6.317 1.00 . A A . 48 ILE N 1 1
1 725 1 1 48 ILE O O -3.619 -4.771 6.377 1.00 . A A . 48 ILE O 1 1
1 726 1 1 49 SER C C -7.208 -5.017 5.600 1.00 . A A . 49 SER C 1 1
1 727 1 1 49 SER CA C -6.334 -4.692 6.794 1.00 . A A . 49 SER CA 1 1
1 728 1 1 49 SER CB C -7.215 -4.404 8.010 1.00 . A A . 49 SER CB 1 1
1 729 1 1 49 SER H H -5.866 -2.645 6.466 1.00 . A A . 49 SER H 1 1
1 730 1 1 49 SER HA H -5.707 -5.543 7.013 1.00 . A A . 49 SER HA 1 1
1 731 1 1 49 SER HB2 H -7.798 -3.517 7.834 1.00 . A A . 49 SER HB2 1 1
1 732 1 1 49 SER HB3 H -7.879 -5.241 8.179 1.00 . A A . 49 SER HB3 1 1
1 733 1 1 49 SER HG H -6.873 -3.655 9.773 1.00 . A A . 49 SER HG 1 1
1 734 1 1 49 SER N N -5.491 -3.546 6.511 1.00 . A A . 49 SER N 1 1
1 735 1 1 49 SER O O -7.432 -4.174 4.754 1.00 . A A . 49 SER O 1 1
1 736 1 1 49 SER OG O -6.389 -4.202 9.150 1.00 . A A . 49 SER OG 1 1
1 737 1 1 50 GLN C C -9.699 -5.895 4.046 1.00 . A A . 50 GLN C 1 1
1 738 1 1 50 GLN CA C -8.496 -6.798 4.441 1.00 . A A . 50 GLN CA 1 1
1 739 1 1 50 GLN CB C -9.062 -8.120 4.899 1.00 . A A . 50 GLN CB 1 1
1 740 1 1 50 GLN CD C -8.168 -9.505 3.024 1.00 . A A . 50 GLN CD 1 1
1 741 1 1 50 GLN CG C -9.431 -8.975 3.694 1.00 . A A . 50 GLN CG 1 1
1 742 1 1 50 GLN H H -7.350 -6.879 6.240 1.00 . A A . 50 GLN H 1 1
1 743 1 1 50 GLN HA H -7.882 -6.976 3.578 1.00 . A A . 50 GLN HA 1 1
1 744 1 1 50 GLN HB2 H -8.335 -8.638 5.507 1.00 . A A . 50 GLN HB2 1 1
1 745 1 1 50 GLN HB3 H -9.943 -7.921 5.478 1.00 . A A . 50 GLN HB3 1 1
1 746 1 1 50 GLN HE21 H -9.091 -10.001 1.338 1.00 . A A . 50 GLN HE21 1 1
1 747 1 1 50 GLN HE22 H -7.426 -10.325 1.375 1.00 . A A . 50 GLN HE22 1 1
1 748 1 1 50 GLN HG2 H -10.042 -9.798 4.019 1.00 . A A . 50 GLN HG2 1 1
1 749 1 1 50 GLN HG3 H -9.984 -8.378 2.990 1.00 . A A . 50 GLN HG3 1 1
1 750 1 1 50 GLN N N -7.655 -6.266 5.538 1.00 . A A . 50 GLN N 1 1
1 751 1 1 50 GLN NE2 N -8.234 -9.983 1.812 1.00 . A A . 50 GLN NE2 1 1
1 752 1 1 50 GLN O O -10.348 -6.136 3.029 1.00 . A A . 50 GLN O 1 1
1 753 1 1 50 GLN OE1 O -7.093 -9.486 3.622 1.00 . A A . 50 GLN OE1 1 1
1 754 1 1 51 LYS C C -10.346 -2.934 3.435 1.00 . A A . 51 LYS C 1 1
1 755 1 1 51 LYS CA C -10.968 -3.876 4.439 1.00 . A A . 51 LYS CA 1 1
1 756 1 1 51 LYS CB C -11.511 -3.157 5.681 1.00 . A A . 51 LYS CB 1 1
1 757 1 1 51 LYS CD C -10.952 -1.963 7.805 1.00 . A A . 51 LYS CD 1 1
1 758 1 1 51 LYS CE C -11.910 -0.799 7.543 1.00 . A A . 51 LYS CE 1 1
1 759 1 1 51 LYS CG C -10.394 -2.480 6.477 1.00 . A A . 51 LYS CG 1 1
1 760 1 1 51 LYS H H -9.277 -4.648 5.468 1.00 . A A . 51 LYS H 1 1
1 761 1 1 51 LYS HA H -11.776 -4.412 3.956 1.00 . A A . 51 LYS HA 1 1
1 762 1 1 51 LYS HB2 H -12.233 -2.414 5.376 1.00 . A A . 51 LYS HB2 1 1
1 763 1 1 51 LYS HB3 H -11.992 -3.884 6.307 1.00 . A A . 51 LYS HB3 1 1
1 764 1 1 51 LYS HD2 H -11.482 -2.760 8.307 1.00 . A A . 51 LYS HD2 1 1
1 765 1 1 51 LYS HD3 H -10.139 -1.623 8.429 1.00 . A A . 51 LYS HD3 1 1
1 766 1 1 51 LYS HE2 H -11.393 -0.022 7.001 1.00 . A A . 51 LYS HE2 1 1
1 767 1 1 51 LYS HE3 H -12.750 -1.148 6.961 1.00 . A A . 51 LYS HE3 1 1
1 768 1 1 51 LYS HG2 H -9.602 -3.189 6.669 1.00 . A A . 51 LYS HG2 1 1
1 769 1 1 51 LYS HG3 H -10.007 -1.651 5.912 1.00 . A A . 51 LYS HG3 1 1
1 770 1 1 51 LYS HZ1 H -11.613 -0.217 9.521 1.00 . A A . 51 LYS HZ1 1 1
1 771 1 1 51 LYS HZ2 H -13.149 -0.876 9.215 1.00 . A A . 51 LYS HZ2 1 1
1 772 1 1 51 LYS HZ3 H -12.778 0.700 8.699 1.00 . A A . 51 LYS HZ3 1 1
1 773 1 1 51 LYS N N -9.926 -4.828 4.789 1.00 . A A . 51 LYS N 1 1
1 774 1 1 51 LYS NZ N -12.399 -0.257 8.843 1.00 . A A . 51 LYS NZ 1 1
1 775 1 1 51 LYS O O -10.855 -2.706 2.342 1.00 . A A . 51 LYS O 1 1
1 776 1 1 52 GLN C C -7.726 -2.518 1.852 1.00 . A A . 52 GLN C 1 1
1 777 1 1 52 GLN CA C -8.297 -1.690 2.996 1.00 . A A . 52 GLN CA 1 1
1 778 1 1 52 GLN CB C -7.139 -1.198 3.869 1.00 . A A . 52 GLN CB 1 1
1 779 1 1 52 GLN CD C -6.477 0.152 5.866 1.00 . A A . 52 GLN CD 1 1
1 780 1 1 52 GLN CG C -7.592 -0.114 4.854 1.00 . A A . 52 GLN CG 1 1
1 781 1 1 52 GLN H H -8.797 -2.816 4.663 1.00 . A A . 52 GLN H 1 1
1 782 1 1 52 GLN HA H -8.839 -0.843 2.608 1.00 . A A . 52 GLN HA 1 1
1 783 1 1 52 GLN HB2 H -6.751 -2.032 4.430 1.00 . A A . 52 GLN HB2 1 1
1 784 1 1 52 GLN HB3 H -6.370 -0.819 3.244 1.00 . A A . 52 GLN HB3 1 1
1 785 1 1 52 GLN HE21 H -6.505 2.124 5.648 1.00 . A A . 52 GLN HE21 1 1
1 786 1 1 52 GLN HE22 H -5.379 1.534 6.768 1.00 . A A . 52 GLN HE22 1 1
1 787 1 1 52 GLN HG2 H -7.798 0.800 4.306 1.00 . A A . 52 GLN HG2 1 1
1 788 1 1 52 GLN HG3 H -8.477 -0.435 5.370 1.00 . A A . 52 GLN HG3 1 1
1 789 1 1 52 GLN N N -9.162 -2.501 3.812 1.00 . A A . 52 GLN N 1 1
1 790 1 1 52 GLN NE2 N -6.089 1.371 6.113 1.00 . A A . 52 GLN NE2 1 1
1 791 1 1 52 GLN O O -7.492 -2.016 0.752 1.00 . A A . 52 GLN O 1 1
1 792 1 1 52 GLN OE1 O -5.929 -0.788 6.438 1.00 . A A . 52 GLN OE1 1 1
1 793 1 1 53 ALA C C -7.857 -5.062 0.053 1.00 . A A . 53 ALA C 1 1
1 794 1 1 53 ALA CA C -6.874 -4.675 1.155 1.00 . A A . 53 ALA CA 1 1
1 795 1 1 53 ALA CB C -6.326 -5.938 1.829 1.00 . A A . 53 ALA CB 1 1
1 796 1 1 53 ALA H H -7.709 -4.122 3.055 1.00 . A A . 53 ALA H 1 1
1 797 1 1 53 ALA HA H -6.044 -4.156 0.708 1.00 . A A . 53 ALA HA 1 1
1 798 1 1 53 ALA HB1 H -6.285 -5.784 2.895 1.00 . A A . 53 ALA HB1 1 1
1 799 1 1 53 ALA HB2 H -5.334 -6.141 1.457 1.00 . A A . 53 ALA HB2 1 1
1 800 1 1 53 ALA HB3 H -6.970 -6.780 1.613 1.00 . A A . 53 ALA HB3 1 1
1 801 1 1 53 ALA N N -7.466 -3.796 2.150 1.00 . A A . 53 ALA N 1 1
1 802 1 1 53 ALA O O -7.554 -4.938 -1.123 1.00 . A A . 53 ALA O 1 1
1 803 1 1 54 ASP C C -10.781 -4.829 -1.200 1.00 . A A . 54 ASP C 1 1
1 804 1 1 54 ASP CA C -10.025 -5.967 -0.559 1.00 . A A . 54 ASP CA 1 1
1 805 1 1 54 ASP CB C -11.032 -6.896 0.079 1.00 . A A . 54 ASP CB 1 1
1 806 1 1 54 ASP CG C -10.392 -8.244 0.386 1.00 . A A . 54 ASP CG 1 1
1 807 1 1 54 ASP H H -9.224 -5.638 1.405 1.00 . A A . 54 ASP H 1 1
1 808 1 1 54 ASP HA H -9.517 -6.486 -1.342 1.00 . A A . 54 ASP HA 1 1
1 809 1 1 54 ASP HB2 H -11.373 -6.432 0.988 1.00 . A A . 54 ASP HB2 1 1
1 810 1 1 54 ASP HB3 H -11.867 -7.036 -0.591 1.00 . A A . 54 ASP HB3 1 1
1 811 1 1 54 ASP N N -9.025 -5.547 0.437 1.00 . A A . 54 ASP N 1 1
1 812 1 1 54 ASP O O -11.380 -4.996 -2.263 1.00 . A A . 54 ASP O 1 1
1 813 1 1 54 ASP OD1 O -9.296 -8.480 -0.093 1.00 . A A . 54 ASP OD1 1 1
1 814 1 1 54 ASP OD2 O -11.019 -9.031 1.076 1.00 . A A . 54 ASP OD2 1 1
1 815 1 1 55 SER C C -10.599 -1.944 -2.261 1.00 . A A . 55 SER C 1 1
1 816 1 1 55 SER CA C -11.429 -2.561 -1.150 1.00 . A A . 55 SER CA 1 1
1 817 1 1 55 SER CB C -11.762 -1.550 -0.075 1.00 . A A . 55 SER CB 1 1
1 818 1 1 55 SER H H -10.191 -3.598 0.214 1.00 . A A . 55 SER H 1 1
1 819 1 1 55 SER HA H -12.356 -2.913 -1.580 1.00 . A A . 55 SER HA 1 1
1 820 1 1 55 SER HB2 H -10.873 -1.304 0.473 1.00 . A A . 55 SER HB2 1 1
1 821 1 1 55 SER HB3 H -12.165 -0.669 -0.540 1.00 . A A . 55 SER HB3 1 1
1 822 1 1 55 SER HG H -13.587 -2.023 0.409 1.00 . A A . 55 SER HG 1 1
1 823 1 1 55 SER N N -10.746 -3.687 -0.582 1.00 . A A . 55 SER N 1 1
1 824 1 1 55 SER O O -11.124 -1.572 -3.320 1.00 . A A . 55 SER O 1 1
1 825 1 1 55 SER OG O -12.720 -2.111 0.813 1.00 . A A . 55 SER OG 1 1
1 826 1 1 56 TYR C C -8.393 -2.320 -4.235 1.00 . A A . 56 TYR C 1 1
1 827 1 1 56 TYR CA C -8.423 -1.327 -3.109 1.00 . A A . 56 TYR CA 1 1
1 828 1 1 56 TYR CB C -7.009 -1.120 -2.611 1.00 . A A . 56 TYR CB 1 1
1 829 1 1 56 TYR CD1 C -6.188 1.184 -3.225 1.00 . A A . 56 TYR CD1 1 1
1 830 1 1 56 TYR CD2 C -5.746 -0.649 -4.741 1.00 . A A . 56 TYR CD2 1 1
1 831 1 1 56 TYR CE1 C -5.537 2.063 -4.098 1.00 . A A . 56 TYR CE1 1 1
1 832 1 1 56 TYR CE2 C -5.097 0.234 -5.609 1.00 . A A . 56 TYR CE2 1 1
1 833 1 1 56 TYR CG C -6.292 -0.176 -3.546 1.00 . A A . 56 TYR CG 1 1
1 834 1 1 56 TYR CZ C -4.992 1.587 -5.289 1.00 . A A . 56 TYR CZ 1 1
1 835 1 1 56 TYR H H -8.843 -2.237 -1.243 1.00 . A A . 56 TYR H 1 1
1 836 1 1 56 TYR HA H -8.819 -0.389 -3.458 1.00 . A A . 56 TYR HA 1 1
1 837 1 1 56 TYR HB2 H -7.030 -0.713 -1.618 1.00 . A A . 56 TYR HB2 1 1
1 838 1 1 56 TYR HB3 H -6.504 -2.065 -2.609 1.00 . A A . 56 TYR HB3 1 1
1 839 1 1 56 TYR HD1 H -6.609 1.554 -2.301 1.00 . A A . 56 TYR HD1 1 1
1 840 1 1 56 TYR HD2 H -5.825 -1.697 -4.993 1.00 . A A . 56 TYR HD2 1 1
1 841 1 1 56 TYR HE1 H -5.453 3.109 -3.855 1.00 . A A . 56 TYR HE1 1 1
1 842 1 1 56 TYR HE2 H -4.680 -0.128 -6.526 1.00 . A A . 56 TYR HE2 1 1
1 843 1 1 56 TYR HH H -4.879 3.250 -6.218 1.00 . A A . 56 TYR HH 1 1
1 844 1 1 56 TYR N N -9.283 -1.875 -2.062 1.00 . A A . 56 TYR N 1 1
1 845 1 1 56 TYR O O -8.303 -1.984 -5.411 1.00 . A A . 56 TYR O 1 1
1 846 1 1 56 TYR OH O -4.350 2.453 -6.150 1.00 . A A . 56 TYR OH 1 1
1 847 1 1 57 LYS C C -9.477 -4.579 -5.744 1.00 . A A . 57 LYS C 1 1
1 848 1 1 57 LYS CA C -8.370 -4.675 -4.754 1.00 . A A . 57 LYS CA 1 1
1 849 1 1 57 LYS CB C -8.506 -5.998 -4.021 1.00 . A A . 57 LYS CB 1 1
1 850 1 1 57 LYS CD C -8.503 -8.485 -4.264 1.00 . A A . 57 LYS CD 1 1
1 851 1 1 57 LYS CE C -8.378 -9.643 -5.255 1.00 . A A . 57 LYS CE 1 1
1 852 1 1 57 LYS CG C -8.405 -7.156 -5.017 1.00 . A A . 57 LYS CG 1 1
1 853 1 1 57 LYS H H -8.447 -3.745 -2.855 1.00 . A A . 57 LYS H 1 1
1 854 1 1 57 LYS HA H -7.432 -4.659 -5.280 1.00 . A A . 57 LYS HA 1 1
1 855 1 1 57 LYS HB2 H -7.729 -6.084 -3.286 1.00 . A A . 57 LYS HB2 1 1
1 856 1 1 57 LYS HB3 H -9.467 -6.027 -3.540 1.00 . A A . 57 LYS HB3 1 1
1 857 1 1 57 LYS HD2 H -7.708 -8.546 -3.535 1.00 . A A . 57 LYS HD2 1 1
1 858 1 1 57 LYS HD3 H -9.457 -8.545 -3.763 1.00 . A A . 57 LYS HD3 1 1
1 859 1 1 57 LYS HE2 H -7.449 -9.554 -5.798 1.00 . A A . 57 LYS HE2 1 1
1 860 1 1 57 LYS HE3 H -8.392 -10.580 -4.718 1.00 . A A . 57 LYS HE3 1 1
1 861 1 1 57 LYS HG2 H -9.212 -7.089 -5.734 1.00 . A A . 57 LYS HG2 1 1
1 862 1 1 57 LYS HG3 H -7.456 -7.107 -5.532 1.00 . A A . 57 LYS HG3 1 1
1 863 1 1 57 LYS HZ1 H -9.397 -8.803 -6.865 1.00 . A A . 57 LYS HZ1 1 1
1 864 1 1 57 LYS HZ2 H -10.410 -9.492 -5.687 1.00 . A A . 57 LYS HZ2 1 1
1 865 1 1 57 LYS HZ3 H -9.545 -10.488 -6.758 1.00 . A A . 57 LYS HZ3 1 1
1 866 1 1 57 LYS N N -8.427 -3.569 -3.825 1.00 . A A . 57 LYS N 1 1
1 867 1 1 57 LYS NZ N -9.518 -9.604 -6.214 1.00 . A A . 57 LYS NZ 1 1
1 868 1 1 57 LYS O O -9.261 -4.822 -6.922 1.00 . A A . 57 LYS O 1 1
1 869 1 1 58 ALA C C -11.630 -2.803 -7.049 1.00 . A A . 58 ALA C 1 1
1 870 1 1 58 ALA CA C -11.722 -4.130 -6.303 1.00 . A A . 58 ALA CA 1 1
1 871 1 1 58 ALA CB C -13.049 -4.243 -5.554 1.00 . A A . 58 ALA CB 1 1
1 872 1 1 58 ALA H H -10.965 -3.990 -4.436 1.00 . A A . 58 ALA H 1 1
1 873 1 1 58 ALA HA H -11.644 -4.942 -7.009 1.00 . A A . 58 ALA HA 1 1
1 874 1 1 58 ALA HB1 H -12.891 -3.988 -4.507 1.00 . A A . 58 ALA HB1 1 1
1 875 1 1 58 ALA HB2 H -13.407 -5.257 -5.620 1.00 . A A . 58 ALA HB2 1 1
1 876 1 1 58 ALA HB3 H -13.773 -3.570 -5.984 1.00 . A A . 58 ALA HB3 1 1
1 877 1 1 58 ALA N N -10.673 -4.228 -5.343 1.00 . A A . 58 ALA N 1 1
1 878 1 1 58 ALA O O -12.336 -2.603 -8.037 1.00 . A A . 58 ALA O 1 1
1 879 1 1 59 TYR C C -9.813 -1.000 -8.709 1.00 . A A . 59 TYR C 1 1
1 880 1 1 59 TYR CA C -10.505 -0.687 -7.380 1.00 . A A . 59 TYR CA 1 1
1 881 1 1 59 TYR CB C -9.662 0.312 -6.580 1.00 . A A . 59 TYR CB 1 1
1 882 1 1 59 TYR CD1 C -10.708 2.527 -7.171 1.00 . A A . 59 TYR CD1 1 1
1 883 1 1 59 TYR CD2 C -8.543 1.972 -8.111 1.00 . A A . 59 TYR CD2 1 1
1 884 1 1 59 TYR CE1 C -10.684 3.755 -7.844 1.00 . A A . 59 TYR CE1 1 1
1 885 1 1 59 TYR CE2 C -8.520 3.200 -8.784 1.00 . A A . 59 TYR CE2 1 1
1 886 1 1 59 TYR CG C -9.636 1.636 -7.306 1.00 . A A . 59 TYR CG 1 1
1 887 1 1 59 TYR CZ C -9.591 4.092 -8.650 1.00 . A A . 59 TYR CZ 1 1
1 888 1 1 59 TYR H H -10.051 -2.137 -5.938 1.00 . A A . 59 TYR H 1 1
1 889 1 1 59 TYR HA H -11.470 -0.245 -7.584 1.00 . A A . 59 TYR HA 1 1
1 890 1 1 59 TYR HB2 H -10.090 0.443 -5.598 1.00 . A A . 59 TYR HB2 1 1
1 891 1 1 59 TYR HB3 H -8.654 -0.058 -6.490 1.00 . A A . 59 TYR HB3 1 1
1 892 1 1 59 TYR HD1 H -11.551 2.268 -6.549 1.00 . A A . 59 TYR HD1 1 1
1 893 1 1 59 TYR HD2 H -7.716 1.284 -8.215 1.00 . A A . 59 TYR HD2 1 1
1 894 1 1 59 TYR HE1 H -11.511 4.443 -7.740 1.00 . A A . 59 TYR HE1 1 1
1 895 1 1 59 TYR HE2 H -7.676 3.459 -9.406 1.00 . A A . 59 TYR HE2 1 1
1 896 1 1 59 TYR HH H -8.886 5.846 -8.913 1.00 . A A . 59 TYR HH 1 1
1 897 1 1 59 TYR N N -10.701 -1.920 -6.643 1.00 . A A . 59 TYR N 1 1
1 898 1 1 59 TYR O O -10.176 -0.449 -9.748 1.00 . A A . 59 TYR O 1 1
1 899 1 1 59 TYR OH O -9.569 5.302 -9.313 1.00 . A A . 59 TYR OH 1 1
1 900 1 1 60 TYR C C -9.011 -3.097 -10.756 1.00 . A A . 60 TYR C 1 1
1 901 1 1 60 TYR CA C -8.084 -2.257 -9.895 1.00 . A A . 60 TYR CA 1 1
1 902 1 1 60 TYR CB C -6.790 -3.032 -9.571 1.00 . A A . 60 TYR CB 1 1
1 903 1 1 60 TYR CD1 C -6.840 -5.133 -10.998 1.00 . A A . 60 TYR CD1 1 1
1 904 1 1 60 TYR CD2 C -7.173 -5.338 -8.611 1.00 . A A . 60 TYR CD2 1 1
1 905 1 1 60 TYR CE1 C -6.956 -6.521 -11.136 1.00 . A A . 60 TYR CE1 1 1
1 906 1 1 60 TYR CE2 C -7.293 -6.726 -8.747 1.00 . A A . 60 TYR CE2 1 1
1 907 1 1 60 TYR CG C -6.954 -4.536 -9.731 1.00 . A A . 60 TYR CG 1 1
1 908 1 1 60 TYR CZ C -7.185 -7.318 -10.010 1.00 . A A . 60 TYR CZ 1 1
1 909 1 1 60 TYR H H -8.553 -2.325 -7.812 1.00 . A A . 60 TYR H 1 1
1 910 1 1 60 TYR HA H -7.816 -1.354 -10.428 1.00 . A A . 60 TYR HA 1 1
1 911 1 1 60 TYR HB2 H -5.998 -2.692 -10.217 1.00 . A A . 60 TYR HB2 1 1
1 912 1 1 60 TYR HB3 H -6.526 -2.824 -8.546 1.00 . A A . 60 TYR HB3 1 1
1 913 1 1 60 TYR HD1 H -6.672 -4.520 -11.867 1.00 . A A . 60 TYR HD1 1 1
1 914 1 1 60 TYR HD2 H -7.253 -4.885 -7.635 1.00 . A A . 60 TYR HD2 1 1
1 915 1 1 60 TYR HE1 H -6.867 -6.977 -12.111 1.00 . A A . 60 TYR HE1 1 1
1 916 1 1 60 TYR HE2 H -7.470 -7.341 -7.877 1.00 . A A . 60 TYR HE2 1 1
1 917 1 1 60 TYR HH H -6.510 -9.009 -10.585 1.00 . A A . 60 TYR HH 1 1
1 918 1 1 60 TYR N N -8.803 -1.897 -8.669 1.00 . A A . 60 TYR N 1 1
1 919 1 1 60 TYR O O -9.008 -3.018 -11.985 1.00 . A A . 60 TYR O 1 1
1 920 1 1 60 TYR OH O -7.300 -8.686 -10.144 1.00 . A A . 60 TYR OH 1 1
1 921 1 1 61 GLY C C -11.721 -4.025 -11.609 1.00 . A A . 61 GLY C 1 1
1 922 1 1 61 GLY CA C -10.772 -4.782 -10.685 1.00 . A A . 61 GLY CA 1 1
1 923 1 1 61 GLY H H -9.735 -3.897 -9.089 1.00 . A A . 61 GLY H 1 1
1 924 1 1 61 GLY HA2 H -10.249 -5.540 -11.251 1.00 . A A . 61 GLY HA2 1 1
1 925 1 1 61 GLY HA3 H -11.346 -5.252 -9.902 1.00 . A A . 61 GLY HA3 1 1
1 926 1 1 61 GLY N N -9.806 -3.898 -10.065 1.00 . A A . 61 GLY N 1 1
1 927 1 1 61 GLY O O -12.149 -4.546 -12.639 1.00 . A A . 61 GLY O 1 1
1 928 1 1 62 LYS C C -12.543 -1.783 -13.422 1.00 . A A . 62 LYS C 1 1
1 929 1 1 62 LYS CA C -13.017 -2.002 -11.985 1.00 . A A . 62 LYS CA 1 1
1 930 1 1 62 LYS CB C -13.211 -0.645 -11.303 1.00 . A A . 62 LYS CB 1 1
1 931 1 1 62 LYS CD C -14.422 1.539 -11.399 1.00 . A A . 62 LYS CD 1 1
1 932 1 1 62 LYS CE C -15.416 2.382 -12.199 1.00 . A A . 62 LYS CE 1 1
1 933 1 1 62 LYS CG C -14.211 0.195 -12.100 1.00 . A A . 62 LYS CG 1 1
1 934 1 1 62 LYS H H -11.728 -2.459 -10.366 1.00 . A A . 62 LYS H 1 1
1 935 1 1 62 LYS HA H -13.969 -2.509 -12.010 1.00 . A A . 62 LYS HA 1 1
1 936 1 1 62 LYS HB2 H -13.586 -0.797 -10.301 1.00 . A A . 62 LYS HB2 1 1
1 937 1 1 62 LYS HB3 H -12.265 -0.128 -11.258 1.00 . A A . 62 LYS HB3 1 1
1 938 1 1 62 LYS HD2 H -14.810 1.368 -10.405 1.00 . A A . 62 LYS HD2 1 1
1 939 1 1 62 LYS HD3 H -13.481 2.062 -11.334 1.00 . A A . 62 LYS HD3 1 1
1 940 1 1 62 LYS HE2 H -15.024 2.557 -13.190 1.00 . A A . 62 LYS HE2 1 1
1 941 1 1 62 LYS HE3 H -16.357 1.857 -12.272 1.00 . A A . 62 LYS HE3 1 1
1 942 1 1 62 LYS HG2 H -13.828 0.366 -13.096 1.00 . A A . 62 LYS HG2 1 1
1 943 1 1 62 LYS HG3 H -15.154 -0.328 -12.161 1.00 . A A . 62 LYS HG3 1 1
1 944 1 1 62 LYS HZ1 H -14.745 4.233 -11.522 1.00 . A A . 62 LYS HZ1 1 1
1 945 1 1 62 LYS HZ2 H -15.917 3.515 -10.525 1.00 . A A . 62 LYS HZ2 1 1
1 946 1 1 62 LYS HZ3 H -16.372 4.222 -12.002 1.00 . A A . 62 LYS HZ3 1 1
1 947 1 1 62 LYS N N -12.078 -2.809 -11.212 1.00 . A A . 62 LYS N 1 1
1 948 1 1 62 LYS NZ N -15.629 3.686 -11.510 1.00 . A A . 62 LYS NZ 1 1
1 949 1 1 62 LYS O O -13.335 -1.909 -14.356 1.00 . A A . 62 LYS O 1 1
1 950 1 1 63 HIS C C -10.077 -2.459 -15.528 1.00 . A A . 63 HIS C 1 1
1 951 1 1 63 HIS CA C -10.778 -1.221 -14.973 1.00 . A A . 63 HIS CA 1 1
1 952 1 1 63 HIS CB C -9.808 -0.035 -14.997 1.00 . A A . 63 HIS CB 1 1
1 953 1 1 63 HIS CD2 C -10.309 1.874 -13.261 1.00 . A A . 63 HIS CD2 1 1
1 954 1 1 63 HIS CE1 C -11.904 2.869 -14.339 1.00 . A A . 63 HIS CE1 1 1
1 955 1 1 63 HIS CG C -10.491 1.181 -14.432 1.00 . A A . 63 HIS CG 1 1
1 956 1 1 63 HIS H H -10.664 -1.351 -12.850 1.00 . A A . 63 HIS H 1 1
1 957 1 1 63 HIS HA H -11.619 -0.989 -15.609 1.00 . A A . 63 HIS HA 1 1
1 958 1 1 63 HIS HB2 H -8.932 -0.266 -14.407 1.00 . A A . 63 HIS HB2 1 1
1 959 1 1 63 HIS HB3 H -9.513 0.165 -16.019 1.00 . A A . 63 HIS HB3 1 1
1 960 1 1 63 HIS HD1 H -11.884 1.585 -15.976 1.00 . A A . 63 HIS HD1 1 1
1 961 1 1 63 HIS HD2 H -9.582 1.630 -12.500 1.00 . A A . 63 HIS HD2 1 1
1 962 1 1 63 HIS HE1 H -12.690 3.559 -14.608 1.00 . A A . 63 HIS HE1 1 1
1 963 1 1 63 HIS HE2 H -11.296 3.599 -12.485 1.00 . A A . 63 HIS HE2 1 1
1 964 1 1 63 HIS N N -11.269 -1.450 -13.616 1.00 . A A . 63 HIS N 1 1
1 965 1 1 63 HIS ND1 N -11.513 1.833 -15.104 1.00 . A A . 63 HIS ND1 1 1
1 966 1 1 63 HIS NE2 N -11.203 2.940 -13.204 1.00 . A A . 63 HIS NE2 1 1
1 967 1 1 63 HIS O O -10.635 -3.160 -16.373 1.00 . A A . 63 HIS O 1 1
1 968 1 1 64 SER C C -6.636 -3.735 -14.970 1.00 . A A . 64 SER C 1 1
1 969 1 1 64 SER CA C -8.069 -3.866 -15.487 1.00 . A A . 64 SER CA 1 1
1 970 1 1 64 SER CB C -8.057 -3.945 -17.020 1.00 . A A . 64 SER CB 1 1
1 971 1 1 64 SER H H -8.481 -2.116 -14.369 1.00 . A A . 64 SER H 1 1
1 972 1 1 64 SER HA H -8.506 -4.770 -15.090 1.00 . A A . 64 SER HA 1 1
1 973 1 1 64 SER HB2 H -8.227 -2.964 -17.432 1.00 . A A . 64 SER HB2 1 1
1 974 1 1 64 SER HB3 H -7.100 -4.311 -17.361 1.00 . A A . 64 SER HB3 1 1
1 975 1 1 64 SER HG H -8.855 -5.154 -18.320 1.00 . A A . 64 SER HG 1 1
1 976 1 1 64 SER N N -8.859 -2.716 -15.043 1.00 . A A . 64 SER N 1 1
1 977 1 1 64 SER O O -5.674 -4.044 -15.673 1.00 . A A . 64 SER O 1 1
1 978 1 1 64 SER OG O -9.093 -4.818 -17.453 1.00 . A A . 64 SER OG 1 1
1 979 1 1 65 GLY C C -4.491 -1.862 -13.800 1.00 . A A . 65 GLY C 1 1
1 980 1 1 65 GLY CA C -5.166 -3.073 -13.169 1.00 . A A . 65 GLY CA 1 1
1 981 1 1 65 GLY H H -7.286 -3.011 -13.220 1.00 . A A . 65 GLY H 1 1
1 982 1 1 65 GLY HA2 H -5.253 -2.922 -12.105 1.00 . A A . 65 GLY HA2 1 1
1 983 1 1 65 GLY HA3 H -4.569 -3.952 -13.363 1.00 . A A . 65 GLY HA3 1 1
1 984 1 1 65 GLY N N -6.494 -3.258 -13.741 1.00 . A A . 65 GLY N 1 1
1 985 1 1 65 GLY O O -3.264 -1.761 -13.820 1.00 . A A . 65 GLY O 1 1
1 986 1 1 66 GLU C C -4.482 1.344 -13.997 1.00 . A A . 66 GLU C 1 1
1 987 1 1 66 GLU CA C -4.781 0.230 -14.998 1.00 . A A . 66 GLU CA 1 1
1 988 1 1 66 GLU CB C -5.807 0.743 -16.008 1.00 . A A . 66 GLU CB 1 1
1 989 1 1 66 GLU CD C -7.054 0.195 -18.104 1.00 . A A . 66 GLU CD 1 1
1 990 1 1 66 GLU CG C -6.043 -0.315 -17.084 1.00 . A A . 66 GLU CG 1 1
1 991 1 1 66 GLU H H -6.273 -1.100 -14.313 1.00 . A A . 66 GLU H 1 1
1 992 1 1 66 GLU HA H -3.874 -0.027 -15.523 1.00 . A A . 66 GLU HA 1 1
1 993 1 1 66 GLU HB2 H -6.738 0.954 -15.500 1.00 . A A . 66 GLU HB2 1 1
1 994 1 1 66 GLU HB3 H -5.437 1.647 -16.469 1.00 . A A . 66 GLU HB3 1 1
1 995 1 1 66 GLU HG2 H -5.109 -0.538 -17.581 1.00 . A A . 66 GLU HG2 1 1
1 996 1 1 66 GLU HG3 H -6.428 -1.212 -16.620 1.00 . A A . 66 GLU HG3 1 1
1 997 1 1 66 GLU N N -5.304 -0.957 -14.339 1.00 . A A . 66 GLU N 1 1
1 998 1 1 66 GLU O O -3.822 2.323 -14.345 1.00 . A A . 66 GLU O 1 1
1 999 1 1 66 GLU OE1 O -7.577 1.278 -17.902 1.00 . A A . 66 GLU OE1 1 1
1 1000 1 1 66 GLU OE2 O -7.294 -0.506 -19.074 1.00 . A A . 66 GLU OE2 1 1
1 1001 1 1 67 THR C C -3.850 1.763 -10.617 1.00 . A A . 67 THR C 1 1
1 1002 1 1 67 THR CA C -4.735 2.252 -11.763 1.00 . A A . 67 THR CA 1 1
1 1003 1 1 67 THR CB C -6.072 2.733 -11.195 1.00 . A A . 67 THR CB 1 1
1 1004 1 1 67 THR CG2 C -6.932 3.304 -12.323 1.00 . A A . 67 THR CG2 1 1
1 1005 1 1 67 THR H H -5.502 0.421 -12.527 1.00 . A A . 67 THR H 1 1
1 1006 1 1 67 THR HA H -4.248 3.089 -12.239 1.00 . A A . 67 THR HA 1 1
1 1007 1 1 67 THR HB H -5.896 3.502 -10.458 1.00 . A A . 67 THR HB 1 1
1 1008 1 1 67 THR HG1 H -6.270 1.404 -9.788 1.00 . A A . 67 THR HG1 1 1
1 1009 1 1 67 THR HG21 H -7.861 3.674 -11.916 1.00 . A A . 67 THR HG21 1 1
1 1010 1 1 67 THR HG22 H -7.139 2.529 -13.045 1.00 . A A . 67 THR HG22 1 1
1 1011 1 1 67 THR HG23 H -6.403 4.113 -12.805 1.00 . A A . 67 THR HG23 1 1
1 1012 1 1 67 THR N N -4.972 1.211 -12.762 1.00 . A A . 67 THR N 1 1
1 1013 1 1 67 THR O O -3.084 2.553 -10.071 1.00 . A A . 67 THR O 1 1
1 1014 1 1 67 THR OG1 O -6.747 1.640 -10.588 1.00 . A A . 67 THR OG1 1 1
1 1015 1 1 68 GLN C C -1.898 0.454 -8.940 1.00 . A A . 68 GLN C 1 1
1 1016 1 1 68 GLN CA C -3.330 -0.037 -9.046 1.00 . A A . 68 GLN CA 1 1
1 1017 1 1 68 GLN CB C -3.329 -1.558 -9.080 1.00 . A A . 68 GLN CB 1 1
1 1018 1 1 68 GLN CD C -3.368 -2.053 -6.624 1.00 . A A . 68 GLN CD 1 1
1 1019 1 1 68 GLN CG C -4.165 -2.094 -7.923 1.00 . A A . 68 GLN CG 1 1
1 1020 1 1 68 GLN H H -4.781 0.000 -10.590 1.00 . A A . 68 GLN H 1 1
1 1021 1 1 68 GLN HA H -3.854 0.274 -8.161 1.00 . A A . 68 GLN HA 1 1
1 1022 1 1 68 GLN HB2 H -3.744 -1.889 -10.008 1.00 . A A . 68 GLN HB2 1 1
1 1023 1 1 68 GLN HB3 H -2.328 -1.920 -8.994 1.00 . A A . 68 GLN HB3 1 1
1 1024 1 1 68 GLN HE21 H -4.162 -3.723 -5.903 1.00 . A A . 68 GLN HE21 1 1
1 1025 1 1 68 GLN HE22 H -3.018 -2.973 -4.900 1.00 . A A . 68 GLN HE22 1 1
1 1026 1 1 68 GLN HG2 H -5.044 -1.482 -7.815 1.00 . A A . 68 GLN HG2 1 1
1 1027 1 1 68 GLN HG3 H -4.460 -3.110 -8.133 1.00 . A A . 68 GLN HG3 1 1
1 1028 1 1 68 GLN N N -4.040 0.501 -10.199 1.00 . A A . 68 GLN N 1 1
1 1029 1 1 68 GLN NE2 N -3.530 -2.994 -5.736 1.00 . A A . 68 GLN NE2 1 1
1 1030 1 1 68 GLN O O -0.970 -0.068 -9.557 1.00 . A A . 68 GLN O 1 1
1 1031 1 1 68 GLN OE1 O -2.590 -1.126 -6.406 1.00 . A A . 68 GLN OE1 1 1
1 1032 1 1 69 THR C C 0.489 1.072 -7.351 1.00 . A A . 69 THR C 1 1
1 1033 1 1 69 THR CA C -0.506 2.118 -7.828 1.00 . A A . 69 THR CA 1 1
1 1034 1 1 69 THR CB C -0.682 3.194 -6.754 1.00 . A A . 69 THR CB 1 1
1 1035 1 1 69 THR CG2 C 0.666 3.860 -6.470 1.00 . A A . 69 THR CG2 1 1
1 1036 1 1 69 THR H H -2.599 1.814 -7.699 1.00 . A A . 69 THR H 1 1
1 1037 1 1 69 THR HA H -0.131 2.578 -8.730 1.00 . A A . 69 THR HA 1 1
1 1038 1 1 69 THR HB H -1.052 2.741 -5.848 1.00 . A A . 69 THR HB 1 1
1 1039 1 1 69 THR HG1 H -1.870 4.704 -6.458 1.00 . A A . 69 THR HG1 1 1
1 1040 1 1 69 THR HG21 H 0.525 4.674 -5.775 1.00 . A A . 69 THR HG21 1 1
1 1041 1 1 69 THR HG22 H 1.079 4.241 -7.391 1.00 . A A . 69 THR HG22 1 1
1 1042 1 1 69 THR HG23 H 1.343 3.135 -6.043 1.00 . A A . 69 THR HG23 1 1
1 1043 1 1 69 THR N N -1.775 1.480 -8.111 1.00 . A A . 69 THR N 1 1
1 1044 1 1 69 THR O O 1.701 1.275 -7.429 1.00 . A A . 69 THR O 1 1
1 1045 1 1 69 THR OG1 O -1.608 4.168 -7.210 1.00 . A A . 69 THR OG1 1 1
1 1046 1 1 70 VAL C C 0.367 -2.414 -7.045 1.00 . A A . 70 VAL C 1 1
1 1047 1 1 70 VAL CA C 0.825 -1.117 -6.387 1.00 . A A . 70 VAL CA 1 1
1 1048 1 1 70 VAL CB C 0.772 -1.170 -4.858 1.00 . A A . 70 VAL CB 1 1
1 1049 1 1 70 VAL CG1 C -0.657 -1.380 -4.356 1.00 . A A . 70 VAL CG1 1 1
1 1050 1 1 70 VAL CG2 C 1.629 -2.312 -4.376 1.00 . A A . 70 VAL CG2 1 1
1 1051 1 1 70 VAL H H -1.016 -0.186 -6.839 1.00 . A A . 70 VAL H 1 1
1 1052 1 1 70 VAL HA H 1.840 -0.910 -6.693 1.00 . A A . 70 VAL HA 1 1
1 1053 1 1 70 VAL HB H 1.155 -0.245 -4.461 1.00 . A A . 70 VAL HB 1 1
1 1054 1 1 70 VAL HG11 H -0.625 -1.686 -3.314 1.00 . A A . 70 VAL HG11 1 1
1 1055 1 1 70 VAL HG12 H -1.134 -2.149 -4.944 1.00 . A A . 70 VAL HG12 1 1
1 1056 1 1 70 VAL HG13 H -1.212 -0.454 -4.440 1.00 . A A . 70 VAL HG13 1 1
1 1057 1 1 70 VAL HG21 H 1.715 -2.266 -3.304 1.00 . A A . 70 VAL HG21 1 1
1 1058 1 1 70 VAL HG22 H 2.608 -2.250 -4.825 1.00 . A A . 70 VAL HG22 1 1
1 1059 1 1 70 VAL HG23 H 1.159 -3.241 -4.657 1.00 . A A . 70 VAL HG23 1 1
1 1060 1 1 70 VAL N N -0.028 -0.054 -6.861 1.00 . A A . 70 VAL N 1 1
1 1061 1 1 70 VAL O O -0.796 -2.526 -7.398 1.00 . A A . 70 VAL O 1 1
1 1062 1 1 71 ALA C C -0.282 -5.298 -7.361 1.00 . A A . 71 ALA C 1 1
1 1063 1 1 71 ALA CA C 0.921 -4.593 -7.988 1.00 . A A . 71 ALA CA 1 1
1 1064 1 1 71 ALA CB C 2.115 -5.547 -8.001 1.00 . A A . 71 ALA CB 1 1
1 1065 1 1 71 ALA H H 2.227 -3.206 -7.032 1.00 . A A . 71 ALA H 1 1
1 1066 1 1 71 ALA HA H 0.675 -4.342 -9.006 1.00 . A A . 71 ALA HA 1 1
1 1067 1 1 71 ALA HB1 H 3.026 -4.983 -8.138 1.00 . A A . 71 ALA HB1 1 1
1 1068 1 1 71 ALA HB2 H 2.003 -6.253 -8.811 1.00 . A A . 71 ALA HB2 1 1
1 1069 1 1 71 ALA HB3 H 2.160 -6.081 -7.063 1.00 . A A . 71 ALA HB3 1 1
1 1070 1 1 71 ALA N N 1.285 -3.356 -7.285 1.00 . A A . 71 ALA N 1 1
1 1071 1 1 71 ALA O O -0.105 -6.174 -6.521 1.00 . A A . 71 ALA O 1 1
1 1072 1 1 72 ASN C C -2.628 -5.924 -5.833 1.00 . A A . 72 ASN C 1 1
1 1073 1 1 72 ASN CA C -2.738 -5.523 -7.297 1.00 . A A . 72 ASN CA 1 1
1 1074 1 1 72 ASN CB C -3.123 -6.730 -8.151 1.00 . A A . 72 ASN CB 1 1
1 1075 1 1 72 ASN CG C -3.293 -6.283 -9.598 1.00 . A A . 72 ASN CG 1 1
1 1076 1 1 72 ASN H H -1.563 -4.218 -8.492 1.00 . A A . 72 ASN H 1 1
1 1077 1 1 72 ASN HA H -3.524 -4.793 -7.384 1.00 . A A . 72 ASN HA 1 1
1 1078 1 1 72 ASN HB2 H -2.344 -7.477 -8.092 1.00 . A A . 72 ASN HB2 1 1
1 1079 1 1 72 ASN HB3 H -4.052 -7.146 -7.793 1.00 . A A . 72 ASN HB3 1 1
1 1080 1 1 72 ASN HD21 H -4.594 -4.861 -9.121 1.00 . A A . 72 ASN HD21 1 1
1 1081 1 1 72 ASN HD22 H -4.249 -4.997 -10.785 1.00 . A A . 72 ASN HD22 1 1
1 1082 1 1 72 ASN N N -1.499 -4.921 -7.802 1.00 . A A . 72 ASN N 1 1
1 1083 1 1 72 ASN ND2 N -4.110 -5.297 -9.858 1.00 . A A . 72 ASN ND2 1 1
1 1084 1 1 72 ASN O O -3.062 -7.014 -5.499 1.00 . A A . 72 ASN O 1 1
1 1085 1 1 72 ASN OXT O -2.109 -5.130 -5.069 1.00 . A A . 72 ASN OXT 1 1
1 1086 1 1 72 ASN OD1 O -2.660 -6.828 -10.503 1.00 . A A . 72 ASN OD1 1 1
2 1087 1 1 1 ASN C C -39.531 2.727 1.858 1.00 . A A . 1 ASN C 1 1
2 1088 1 1 1 ASN CA C -41.026 2.443 1.934 1.00 . A A . 1 ASN CA 1 1
2 1089 1 1 1 ASN CB C -41.781 3.366 0.973 1.00 . A A . 1 ASN CB 1 1
2 1090 1 1 1 ASN CG C -43.226 2.901 0.829 1.00 . A A . 1 ASN CG 1 1
2 1091 1 1 1 ASN H1 H -40.915 2.142 3.991 1.00 . A A . 1 ASN H1 1 1
2 1092 1 1 1 ASN H2 H -42.496 2.355 3.407 1.00 . A A . 1 ASN H2 1 1
2 1093 1 1 1 ASN H3 H -41.452 3.689 3.547 1.00 . A A . 1 ASN H3 1 1
2 1094 1 1 1 ASN HA H -41.210 1.414 1.659 1.00 . A A . 1 ASN HA 1 1
2 1095 1 1 1 ASN HB2 H -41.766 4.375 1.362 1.00 . A A . 1 ASN HB2 1 1
2 1096 1 1 1 ASN HB3 H -41.301 3.347 0.007 1.00 . A A . 1 ASN HB3 1 1
2 1097 1 1 1 ASN HD21 H -43.873 4.658 0.159 1.00 . A A . 1 ASN HD21 1 1
2 1098 1 1 1 ASN HD22 H -45.064 3.441 0.296 1.00 . A A . 1 ASN HD22 1 1
2 1099 1 1 1 ASN N N -41.508 2.676 3.325 1.00 . A A . 1 ASN N 1 1
2 1100 1 1 1 ASN ND2 N -44.129 3.736 0.393 1.00 . A A . 1 ASN ND2 1 1
2 1101 1 1 1 ASN O O -38.825 2.169 1.018 1.00 . A A . 1 ASN O 1 1
2 1102 1 1 1 ASN OD1 O -43.539 1.747 1.119 1.00 . A A . 1 ASN OD1 1 1
2 1103 1 1 2 LEU C C -36.783 2.714 3.047 1.00 . A A . 2 LEU C 1 1
2 1104 1 1 2 LEU CA C -37.634 3.948 2.760 1.00 . A A . 2 LEU CA 1 1
2 1105 1 1 2 LEU CB C -37.376 5.017 3.828 1.00 . A A . 2 LEU CB 1 1
2 1106 1 1 2 LEU CD1 C -35.452 5.950 2.519 1.00 . A A . 2 LEU CD1 1 1
2 1107 1 1 2 LEU CD2 C -35.642 6.410 4.965 1.00 . A A . 2 LEU CD2 1 1
2 1108 1 1 2 LEU CG C -35.886 5.372 3.868 1.00 . A A . 2 LEU CG 1 1
2 1109 1 1 2 LEU H H -39.657 4.015 3.387 1.00 . A A . 2 LEU H 1 1
2 1110 1 1 2 LEU HA H -37.362 4.344 1.794 1.00 . A A . 2 LEU HA 1 1
2 1111 1 1 2 LEU HB2 H -37.950 5.901 3.594 1.00 . A A . 2 LEU HB2 1 1
2 1112 1 1 2 LEU HB3 H -37.678 4.637 4.792 1.00 . A A . 2 LEU HB3 1 1
2 1113 1 1 2 LEU HD11 H -34.470 6.391 2.614 1.00 . A A . 2 LEU HD11 1 1
2 1114 1 1 2 LEU HD12 H -36.157 6.706 2.206 1.00 . A A . 2 LEU HD12 1 1
2 1115 1 1 2 LEU HD13 H -35.421 5.161 1.782 1.00 . A A . 2 LEU HD13 1 1
2 1116 1 1 2 LEU HD21 H -36.106 7.345 4.685 1.00 . A A . 2 LEU HD21 1 1
2 1117 1 1 2 LEU HD22 H -34.580 6.559 5.091 1.00 . A A . 2 LEU HD22 1 1
2 1118 1 1 2 LEU HD23 H -36.070 6.061 5.893 1.00 . A A . 2 LEU HD23 1 1
2 1119 1 1 2 LEU HG H -35.310 4.483 4.078 1.00 . A A . 2 LEU HG 1 1
2 1120 1 1 2 LEU N N -39.050 3.599 2.740 1.00 . A A . 2 LEU N 1 1
2 1121 1 1 2 LEU O O -35.768 2.483 2.391 1.00 . A A . 2 LEU O 1 1
2 1122 1 1 3 THR C C -34.992 1.007 4.589 1.00 . A A . 3 THR C 1 1
2 1123 1 1 3 THR CA C -36.477 0.713 4.399 1.00 . A A . 3 THR CA 1 1
2 1124 1 1 3 THR CB C -36.656 -0.359 3.321 1.00 . A A . 3 THR CB 1 1
2 1125 1 1 3 THR CG2 C -38.135 -0.471 2.948 1.00 . A A . 3 THR CG2 1 1
2 1126 1 1 3 THR H H -38.021 2.160 4.519 1.00 . A A . 3 THR H 1 1
2 1127 1 1 3 THR HA H -36.877 0.337 5.329 1.00 . A A . 3 THR HA 1 1
2 1128 1 1 3 THR HB H -36.315 -1.311 3.701 1.00 . A A . 3 THR HB 1 1
2 1129 1 1 3 THR HG1 H -35.952 -0.738 1.549 1.00 . A A . 3 THR HG1 1 1
2 1130 1 1 3 THR HG21 H -38.713 -0.704 3.830 1.00 . A A . 3 THR HG21 1 1
2 1131 1 1 3 THR HG22 H -38.264 -1.254 2.216 1.00 . A A . 3 THR HG22 1 1
2 1132 1 1 3 THR HG23 H -38.475 0.467 2.534 1.00 . A A . 3 THR HG23 1 1
2 1133 1 1 3 THR N N -37.205 1.925 4.032 1.00 . A A . 3 THR N 1 1
2 1134 1 1 3 THR O O -34.139 0.216 4.186 1.00 . A A . 3 THR O 1 1
2 1135 1 1 3 THR OG1 O -35.900 -0.010 2.172 1.00 . A A . 3 THR OG1 1 1
2 1136 1 1 4 LYS C C -32.590 1.506 6.317 1.00 . A A . 4 LYS C 1 1
2 1137 1 1 4 LYS CA C -33.298 2.532 5.435 1.00 . A A . 4 LYS CA 1 1
2 1138 1 1 4 LYS CB C -33.240 3.908 6.106 1.00 . A A . 4 LYS CB 1 1
2 1139 1 1 4 LYS CD C -33.813 5.208 8.162 1.00 . A A . 4 LYS CD 1 1
2 1140 1 1 4 LYS CE C -34.321 5.105 9.601 1.00 . A A . 4 LYS CE 1 1
2 1141 1 1 4 LYS CG C -33.838 3.823 7.513 1.00 . A A . 4 LYS CG 1 1
2 1142 1 1 4 LYS H H -35.409 2.740 5.501 1.00 . A A . 4 LYS H 1 1
2 1143 1 1 4 LYS HA H -32.788 2.588 4.487 1.00 . A A . 4 LYS HA 1 1
2 1144 1 1 4 LYS HB2 H -32.213 4.231 6.171 1.00 . A A . 4 LYS HB2 1 1
2 1145 1 1 4 LYS HB3 H -33.804 4.619 5.521 1.00 . A A . 4 LYS HB3 1 1
2 1146 1 1 4 LYS HD2 H -32.803 5.587 8.162 1.00 . A A . 4 LYS HD2 1 1
2 1147 1 1 4 LYS HD3 H -34.451 5.877 7.605 1.00 . A A . 4 LYS HD3 1 1
2 1148 1 1 4 LYS HE2 H -33.709 4.404 10.150 1.00 . A A . 4 LYS HE2 1 1
2 1149 1 1 4 LYS HE3 H -34.266 6.075 10.072 1.00 . A A . 4 LYS HE3 1 1
2 1150 1 1 4 LYS HG2 H -34.858 3.473 7.449 1.00 . A A . 4 LYS HG2 1 1
2 1151 1 1 4 LYS HG3 H -33.259 3.137 8.113 1.00 . A A . 4 LYS HG3 1 1
2 1152 1 1 4 LYS HZ1 H -36.083 4.572 10.577 1.00 . A A . 4 LYS HZ1 1 1
2 1153 1 1 4 LYS HZ2 H -35.786 3.696 9.151 1.00 . A A . 4 LYS HZ2 1 1
2 1154 1 1 4 LYS HZ3 H -36.323 5.306 9.066 1.00 . A A . 4 LYS HZ3 1 1
2 1155 1 1 4 LYS N N -34.688 2.148 5.202 1.00 . A A . 4 LYS N 1 1
2 1156 1 1 4 LYS NZ N -35.735 4.633 9.598 1.00 . A A . 4 LYS NZ 1 1
2 1157 1 1 4 LYS O O -31.364 1.397 6.293 1.00 . A A . 4 LYS O 1 1
2 1158 1 1 5 GLN C C -32.250 -1.434 7.189 1.00 . A A . 5 GLN C 1 1
2 1159 1 1 5 GLN CA C -32.795 -0.257 7.973 1.00 . A A . 5 GLN CA 1 1
2 1160 1 1 5 GLN CB C -33.827 -0.774 8.978 1.00 . A A . 5 GLN CB 1 1
2 1161 1 1 5 GLN CD C -36.157 -0.313 8.164 1.00 . A A . 5 GLN CD 1 1
2 1162 1 1 5 GLN CG C -35.043 -1.353 8.245 1.00 . A A . 5 GLN CG 1 1
2 1163 1 1 5 GLN H H -34.335 0.882 7.068 1.00 . A A . 5 GLN H 1 1
2 1164 1 1 5 GLN HA H -31.982 0.192 8.523 1.00 . A A . 5 GLN HA 1 1
2 1165 1 1 5 GLN HB2 H -33.375 -1.547 9.582 1.00 . A A . 5 GLN HB2 1 1
2 1166 1 1 5 GLN HB3 H -34.139 0.029 9.614 1.00 . A A . 5 GLN HB3 1 1
2 1167 1 1 5 GLN HE21 H -37.614 -1.653 8.321 1.00 . A A . 5 GLN HE21 1 1
2 1168 1 1 5 GLN HE22 H -38.124 -0.040 8.171 1.00 . A A . 5 GLN HE22 1 1
2 1169 1 1 5 GLN HG2 H -34.755 -1.646 7.248 1.00 . A A . 5 GLN HG2 1 1
2 1170 1 1 5 GLN HG3 H -35.403 -2.218 8.782 1.00 . A A . 5 GLN HG3 1 1
2 1171 1 1 5 GLN N N -33.366 0.755 7.092 1.00 . A A . 5 GLN N 1 1
2 1172 1 1 5 GLN NE2 N -37.401 -0.700 8.223 1.00 . A A . 5 GLN NE2 1 1
2 1173 1 1 5 GLN O O -32.302 -1.468 5.960 1.00 . A A . 5 GLN O 1 1
2 1174 1 1 5 GLN OE1 O -35.891 0.883 8.042 1.00 . A A . 5 GLN OE1 1 1
2 1175 1 1 6 LYS C C -30.019 -3.244 6.394 1.00 . A A . 6 LYS C 1 1
2 1176 1 1 6 LYS CA C -31.160 -3.591 7.342 1.00 . A A . 6 LYS CA 1 1
2 1177 1 1 6 LYS CB C -32.242 -4.375 6.594 1.00 . A A . 6 LYS CB 1 1
2 1178 1 1 6 LYS CD C -34.382 -5.642 6.845 1.00 . A A . 6 LYS CD 1 1
2 1179 1 1 6 LYS CE C -35.423 -6.151 7.844 1.00 . A A . 6 LYS CE 1 1
2 1180 1 1 6 LYS CG C -33.303 -4.851 7.587 1.00 . A A . 6 LYS CG 1 1
2 1181 1 1 6 LYS H H -31.715 -2.296 8.903 1.00 . A A . 6 LYS H 1 1
2 1182 1 1 6 LYS HA H -30.782 -4.203 8.141 1.00 . A A . 6 LYS HA 1 1
2 1183 1 1 6 LYS HB2 H -32.700 -3.736 5.852 1.00 . A A . 6 LYS HB2 1 1
2 1184 1 1 6 LYS HB3 H -31.796 -5.228 6.108 1.00 . A A . 6 LYS HB3 1 1
2 1185 1 1 6 LYS HD2 H -34.861 -5.003 6.117 1.00 . A A . 6 LYS HD2 1 1
2 1186 1 1 6 LYS HD3 H -33.929 -6.484 6.341 1.00 . A A . 6 LYS HD3 1 1
2 1187 1 1 6 LYS HE2 H -36.158 -6.749 7.326 1.00 . A A . 6 LYS HE2 1 1
2 1188 1 1 6 LYS HE3 H -34.937 -6.751 8.598 1.00 . A A . 6 LYS HE3 1 1
2 1189 1 1 6 LYS HG2 H -32.841 -5.482 8.332 1.00 . A A . 6 LYS HG2 1 1
2 1190 1 1 6 LYS HG3 H -33.754 -3.997 8.069 1.00 . A A . 6 LYS HG3 1 1
2 1191 1 1 6 LYS HZ1 H -36.539 -4.393 7.765 1.00 . A A . 6 LYS HZ1 1 1
2 1192 1 1 6 LYS HZ2 H -35.397 -4.433 9.022 1.00 . A A . 6 LYS HZ2 1 1
2 1193 1 1 6 LYS HZ3 H -36.832 -5.336 9.145 1.00 . A A . 6 LYS HZ3 1 1
2 1194 1 1 6 LYS N N -31.724 -2.397 7.929 1.00 . A A . 6 LYS N 1 1
2 1195 1 1 6 LYS NZ N -36.099 -4.990 8.493 1.00 . A A . 6 LYS NZ 1 1
2 1196 1 1 6 LYS O O -29.879 -3.843 5.327 1.00 . A A . 6 LYS O 1 1
2 1197 1 1 7 ASP C C -28.498 -1.502 4.574 1.00 . A A . 7 ASP C 1 1
2 1198 1 1 7 ASP CA C -28.060 -1.865 5.990 1.00 . A A . 7 ASP CA 1 1
2 1199 1 1 7 ASP CB C -27.035 -2.996 5.937 1.00 . A A . 7 ASP CB 1 1
2 1200 1 1 7 ASP CG C -25.727 -2.487 5.342 1.00 . A A . 7 ASP CG 1 1
2 1201 1 1 7 ASP H H -29.358 -1.846 7.664 1.00 . A A . 7 ASP H 1 1
2 1202 1 1 7 ASP HA H -27.600 -1.002 6.448 1.00 . A A . 7 ASP HA 1 1
2 1203 1 1 7 ASP HB2 H -26.859 -3.362 6.939 1.00 . A A . 7 ASP HB2 1 1
2 1204 1 1 7 ASP HB3 H -27.419 -3.799 5.324 1.00 . A A . 7 ASP HB3 1 1
2 1205 1 1 7 ASP N N -29.198 -2.280 6.799 1.00 . A A . 7 ASP N 1 1
2 1206 1 1 7 ASP O O -27.892 -1.938 3.596 1.00 . A A . 7 ASP O 1 1
2 1207 1 1 7 ASP OD1 O -25.735 -1.402 4.789 1.00 . A A . 7 ASP OD1 1 1
2 1208 1 1 7 ASP OD2 O -24.736 -3.192 5.449 1.00 . A A . 7 ASP OD2 1 1
2 1209 1 1 8 ALA C C -29.004 0.502 2.403 1.00 . A A . 8 ALA C 1 1
2 1210 1 1 8 ALA CA C -30.062 -0.285 3.172 1.00 . A A . 8 ALA CA 1 1
2 1211 1 1 8 ALA CB C -31.312 0.578 3.352 1.00 . A A . 8 ALA CB 1 1
2 1212 1 1 8 ALA H H -29.997 -0.383 5.288 1.00 . A A . 8 ALA H 1 1
2 1213 1 1 8 ALA HA H -30.326 -1.163 2.601 1.00 . A A . 8 ALA HA 1 1
2 1214 1 1 8 ALA HB1 H -31.024 1.614 3.452 1.00 . A A . 8 ALA HB1 1 1
2 1215 1 1 8 ALA HB2 H -31.837 0.265 4.241 1.00 . A A . 8 ALA HB2 1 1
2 1216 1 1 8 ALA HB3 H -31.957 0.464 2.494 1.00 . A A . 8 ALA HB3 1 1
2 1217 1 1 8 ALA N N -29.553 -0.700 4.473 1.00 . A A . 8 ALA N 1 1
2 1218 1 1 8 ALA O O -28.854 0.339 1.192 1.00 . A A . 8 ALA O 1 1
2 1219 1 1 9 VAL C C -25.994 2.231 3.367 1.00 . A A . 9 VAL C 1 1
2 1220 1 1 9 VAL CA C -27.235 2.165 2.482 1.00 . A A . 9 VAL CA 1 1
2 1221 1 1 9 VAL CB C -27.756 3.581 2.229 1.00 . A A . 9 VAL CB 1 1
2 1222 1 1 9 VAL CG1 C -28.127 4.236 3.560 1.00 . A A . 9 VAL CG1 1 1
2 1223 1 1 9 VAL CG2 C -26.668 4.407 1.539 1.00 . A A . 9 VAL CG2 1 1
2 1224 1 1 9 VAL H H -28.438 1.449 4.075 1.00 . A A . 9 VAL H 1 1
2 1225 1 1 9 VAL HA H -26.969 1.717 1.536 1.00 . A A . 9 VAL HA 1 1
2 1226 1 1 9 VAL HB H -28.631 3.534 1.596 1.00 . A A . 9 VAL HB 1 1
2 1227 1 1 9 VAL HG11 H -28.622 5.177 3.373 1.00 . A A . 9 VAL HG11 1 1
2 1228 1 1 9 VAL HG12 H -27.229 4.409 4.137 1.00 . A A . 9 VAL HG12 1 1
2 1229 1 1 9 VAL HG13 H -28.788 3.584 4.110 1.00 . A A . 9 VAL HG13 1 1
2 1230 1 1 9 VAL HG21 H -27.041 5.403 1.346 1.00 . A A . 9 VAL HG21 1 1
2 1231 1 1 9 VAL HG22 H -26.394 3.936 0.607 1.00 . A A . 9 VAL HG22 1 1
2 1232 1 1 9 VAL HG23 H -25.801 4.467 2.181 1.00 . A A . 9 VAL HG23 1 1
2 1233 1 1 9 VAL N N -28.275 1.358 3.113 1.00 . A A . 9 VAL N 1 1
2 1234 1 1 9 VAL O O -26.093 2.338 4.588 1.00 . A A . 9 VAL O 1 1
2 1235 1 1 10 SER C C -22.641 3.275 2.900 1.00 . A A . 10 SER C 1 1
2 1236 1 1 10 SER CA C -23.566 2.207 3.475 1.00 . A A . 10 SER CA 1 1
2 1237 1 1 10 SER CB C -22.873 0.847 3.414 1.00 . A A . 10 SER CB 1 1
2 1238 1 1 10 SER H H -24.806 2.072 1.762 1.00 . A A . 10 SER H 1 1
2 1239 1 1 10 SER HA H -23.774 2.444 4.508 1.00 . A A . 10 SER HA 1 1
2 1240 1 1 10 SER HB2 H -22.701 0.575 2.386 1.00 . A A . 10 SER HB2 1 1
2 1241 1 1 10 SER HB3 H -21.925 0.903 3.932 1.00 . A A . 10 SER HB3 1 1
2 1242 1 1 10 SER HG H -23.567 -0.086 4.973 1.00 . A A . 10 SER HG 1 1
2 1243 1 1 10 SER N N -24.823 2.160 2.738 1.00 . A A . 10 SER N 1 1
2 1244 1 1 10 SER O O -22.681 3.570 1.705 1.00 . A A . 10 SER O 1 1
2 1245 1 1 10 SER OG O -23.703 -0.132 4.024 1.00 . A A . 10 SER OG 1 1
2 1246 1 1 11 ASP C C -19.605 4.215 2.762 1.00 . A A . 11 ASP C 1 1
2 1247 1 1 11 ASP CA C -20.859 4.873 3.327 1.00 . A A . 11 ASP CA 1 1
2 1248 1 1 11 ASP CB C -20.488 5.771 4.512 1.00 . A A . 11 ASP CB 1 1
2 1249 1 1 11 ASP CG C -19.549 6.889 4.062 1.00 . A A . 11 ASP CG 1 1
2 1250 1 1 11 ASP H H -21.809 3.567 4.697 1.00 . A A . 11 ASP H 1 1
2 1251 1 1 11 ASP HA H -21.320 5.476 2.559 1.00 . A A . 11 ASP HA 1 1
2 1252 1 1 11 ASP HB2 H -21.385 6.205 4.926 1.00 . A A . 11 ASP HB2 1 1
2 1253 1 1 11 ASP HB3 H -19.997 5.177 5.268 1.00 . A A . 11 ASP HB3 1 1
2 1254 1 1 11 ASP N N -21.801 3.845 3.759 1.00 . A A . 11 ASP N 1 1
2 1255 1 1 11 ASP O O -18.819 3.621 3.499 1.00 . A A . 11 ASP O 1 1
2 1256 1 1 11 ASP OD1 O -19.172 6.895 2.902 1.00 . A A . 11 ASP OD1 1 1
2 1257 1 1 11 ASP OD2 O -19.220 7.724 4.887 1.00 . A A . 11 ASP OD2 1 1
2 1258 1 1 12 THR C C -17.009 4.513 1.053 1.00 . A A . 12 THR C 1 1
2 1259 1 1 12 THR CA C -18.277 3.705 0.797 1.00 . A A . 12 THR CA 1 1
2 1260 1 1 12 THR CB C -18.522 3.606 -0.711 1.00 . A A . 12 THR CB 1 1
2 1261 1 1 12 THR CG2 C -19.804 2.815 -0.971 1.00 . A A . 12 THR CG2 1 1
2 1262 1 1 12 THR H H -20.095 4.788 0.907 1.00 . A A . 12 THR H 1 1
2 1263 1 1 12 THR HA H -18.139 2.709 1.190 1.00 . A A . 12 THR HA 1 1
2 1264 1 1 12 THR HB H -17.691 3.101 -1.179 1.00 . A A . 12 THR HB 1 1
2 1265 1 1 12 THR HG1 H -19.399 5.338 -0.829 1.00 . A A . 12 THR HG1 1 1
2 1266 1 1 12 THR HG21 H -19.996 2.777 -2.033 1.00 . A A . 12 THR HG21 1 1
2 1267 1 1 12 THR HG22 H -20.632 3.297 -0.472 1.00 . A A . 12 THR HG22 1 1
2 1268 1 1 12 THR HG23 H -19.691 1.810 -0.590 1.00 . A A . 12 THR HG23 1 1
2 1269 1 1 12 THR N N -19.431 4.312 1.447 1.00 . A A . 12 THR N 1 1
2 1270 1 1 12 THR O O -17.067 5.681 1.440 1.00 . A A . 12 THR O 1 1
2 1271 1 1 12 THR OG1 O -18.651 4.913 -1.253 1.00 . A A . 12 THR OG1 1 1
2 1272 1 1 13 GLY C C -13.726 4.443 -0.206 1.00 . A A . 13 GLY C 1 1
2 1273 1 1 13 GLY CA C -14.572 4.516 1.034 1.00 . A A . 13 GLY CA 1 1
2 1274 1 1 13 GLY H H -15.893 2.943 0.523 1.00 . A A . 13 GLY H 1 1
2 1275 1 1 13 GLY HA2 H -14.707 5.551 1.286 1.00 . A A . 13 GLY HA2 1 1
2 1276 1 1 13 GLY HA3 H -14.051 4.030 1.833 1.00 . A A . 13 GLY HA3 1 1
2 1277 1 1 13 GLY N N -15.865 3.874 0.831 1.00 . A A . 13 GLY N 1 1
2 1278 1 1 13 GLY O O -12.593 3.991 -0.151 1.00 . A A . 13 GLY O 1 1
2 1279 1 1 14 THR C C -12.296 5.837 -2.325 1.00 . A A . 14 THR C 1 1
2 1280 1 1 14 THR CA C -13.471 4.898 -2.533 1.00 . A A . 14 THR CA 1 1
2 1281 1 1 14 THR CB C -14.313 5.364 -3.724 1.00 . A A . 14 THR CB 1 1
2 1282 1 1 14 THR CG2 C -15.499 4.417 -3.913 1.00 . A A . 14 THR CG2 1 1
2 1283 1 1 14 THR H H -15.161 5.289 -1.322 1.00 . A A . 14 THR H 1 1
2 1284 1 1 14 THR HA H -13.106 3.898 -2.716 1.00 . A A . 14 THR HA 1 1
2 1285 1 1 14 THR HB H -13.707 5.359 -4.618 1.00 . A A . 14 THR HB 1 1
2 1286 1 1 14 THR HG1 H -15.232 6.681 -2.627 1.00 . A A . 14 THR HG1 1 1
2 1287 1 1 14 THR HG21 H -15.988 4.259 -2.965 1.00 . A A . 14 THR HG21 1 1
2 1288 1 1 14 THR HG22 H -15.147 3.472 -4.299 1.00 . A A . 14 THR HG22 1 1
2 1289 1 1 14 THR HG23 H -16.199 4.852 -4.612 1.00 . A A . 14 THR HG23 1 1
2 1290 1 1 14 THR N N -14.256 4.913 -1.322 1.00 . A A . 14 THR N 1 1
2 1291 1 1 14 THR O O -11.175 5.560 -2.743 1.00 . A A . 14 THR O 1 1
2 1292 1 1 14 THR OG1 O -14.788 6.679 -3.479 1.00 . A A . 14 THR OG1 1 1
2 1293 1 1 15 ALA C C -10.520 7.271 -0.349 1.00 . A A . 15 ALA C 1 1
2 1294 1 1 15 ALA CA C -11.502 7.885 -1.324 1.00 . A A . 15 ALA CA 1 1
2 1295 1 1 15 ALA CB C -12.080 9.173 -0.744 1.00 . A A . 15 ALA CB 1 1
2 1296 1 1 15 ALA H H -13.464 7.087 -1.284 1.00 . A A . 15 ALA H 1 1
2 1297 1 1 15 ALA HA H -10.975 8.109 -2.230 1.00 . A A . 15 ALA HA 1 1
2 1298 1 1 15 ALA HB1 H -11.280 9.767 -0.328 1.00 . A A . 15 ALA HB1 1 1
2 1299 1 1 15 ALA HB2 H -12.789 8.929 0.033 1.00 . A A . 15 ALA HB2 1 1
2 1300 1 1 15 ALA HB3 H -12.574 9.729 -1.525 1.00 . A A . 15 ALA HB3 1 1
2 1301 1 1 15 ALA N N -12.560 6.939 -1.634 1.00 . A A . 15 ALA N 1 1
2 1302 1 1 15 ALA O O -9.304 7.416 -0.482 1.00 . A A . 15 ALA O 1 1
2 1303 1 1 16 ALA C C -9.400 4.885 1.012 1.00 . A A . 16 ALA C 1 1
2 1304 1 1 16 ALA CA C -10.274 5.928 1.651 1.00 . A A . 16 ALA CA 1 1
2 1305 1 1 16 ALA CB C -11.161 5.299 2.724 1.00 . A A . 16 ALA CB 1 1
2 1306 1 1 16 ALA H H -12.051 6.506 0.675 1.00 . A A . 16 ALA H 1 1
2 1307 1 1 16 ALA HA H -9.638 6.663 2.095 1.00 . A A . 16 ALA HA 1 1
2 1308 1 1 16 ALA HB1 H -11.759 6.067 3.194 1.00 . A A . 16 ALA HB1 1 1
2 1309 1 1 16 ALA HB2 H -10.541 4.821 3.469 1.00 . A A . 16 ALA HB2 1 1
2 1310 1 1 16 ALA HB3 H -11.811 4.565 2.272 1.00 . A A . 16 ALA HB3 1 1
2 1311 1 1 16 ALA N N -11.075 6.580 0.635 1.00 . A A . 16 ALA N 1 1
2 1312 1 1 16 ALA O O -8.261 4.674 1.418 1.00 . A A . 16 ALA O 1 1
2 1313 1 1 17 VAL C C -7.917 3.724 -1.201 1.00 . A A . 17 VAL C 1 1
2 1314 1 1 17 VAL CA C -9.218 3.174 -0.662 1.00 . A A . 17 VAL CA 1 1
2 1315 1 1 17 VAL CB C -10.031 2.667 -1.873 1.00 . A A . 17 VAL CB 1 1
2 1316 1 1 17 VAL CG1 C -9.137 1.787 -2.751 1.00 . A A . 17 VAL CG1 1 1
2 1317 1 1 17 VAL CG2 C -11.279 1.864 -1.426 1.00 . A A . 17 VAL CG2 1 1
2 1318 1 1 17 VAL H H -10.896 4.442 -0.222 1.00 . A A . 17 VAL H 1 1
2 1319 1 1 17 VAL HA H -9.026 2.356 0.013 1.00 . A A . 17 VAL HA 1 1
2 1320 1 1 17 VAL HB H -10.347 3.515 -2.454 1.00 . A A . 17 VAL HB 1 1
2 1321 1 1 17 VAL HG11 H -9.737 1.337 -3.525 1.00 . A A . 17 VAL HG11 1 1
2 1322 1 1 17 VAL HG12 H -8.684 1.016 -2.149 1.00 . A A . 17 VAL HG12 1 1
2 1323 1 1 17 VAL HG13 H -8.365 2.387 -3.209 1.00 . A A . 17 VAL HG13 1 1
2 1324 1 1 17 VAL HG21 H -11.139 0.806 -1.624 1.00 . A A . 17 VAL HG21 1 1
2 1325 1 1 17 VAL HG22 H -12.138 2.210 -1.977 1.00 . A A . 17 VAL HG22 1 1
2 1326 1 1 17 VAL HG23 H -11.457 2.006 -0.369 1.00 . A A . 17 VAL HG23 1 1
2 1327 1 1 17 VAL N N -9.957 4.227 0.023 1.00 . A A . 17 VAL N 1 1
2 1328 1 1 17 VAL O O -6.850 3.107 -1.080 1.00 . A A . 17 VAL O 1 1
2 1329 1 1 18 VAL C C -5.816 5.880 -1.416 1.00 . A A . 18 VAL C 1 1
2 1330 1 1 18 VAL CA C -6.884 5.503 -2.439 1.00 . A A . 18 VAL CA 1 1
2 1331 1 1 18 VAL CB C -7.353 6.741 -3.208 1.00 . A A . 18 VAL CB 1 1
2 1332 1 1 18 VAL CG1 C -6.148 7.548 -3.696 1.00 . A A . 18 VAL CG1 1 1
2 1333 1 1 18 VAL CG2 C -8.185 6.288 -4.414 1.00 . A A . 18 VAL CG2 1 1
2 1334 1 1 18 VAL H H -8.932 5.279 -1.870 1.00 . A A . 18 VAL H 1 1
2 1335 1 1 18 VAL HA H -6.452 4.812 -3.144 1.00 . A A . 18 VAL HA 1 1
2 1336 1 1 18 VAL HB H -7.961 7.356 -2.561 1.00 . A A . 18 VAL HB 1 1
2 1337 1 1 18 VAL HG11 H -5.604 7.937 -2.848 1.00 . A A . 18 VAL HG11 1 1
2 1338 1 1 18 VAL HG12 H -6.492 8.369 -4.308 1.00 . A A . 18 VAL HG12 1 1
2 1339 1 1 18 VAL HG13 H -5.503 6.911 -4.279 1.00 . A A . 18 VAL HG13 1 1
2 1340 1 1 18 VAL HG21 H -8.909 5.549 -4.100 1.00 . A A . 18 VAL HG21 1 1
2 1341 1 1 18 VAL HG22 H -7.533 5.855 -5.160 1.00 . A A . 18 VAL HG22 1 1
2 1342 1 1 18 VAL HG23 H -8.700 7.139 -4.837 1.00 . A A . 18 VAL HG23 1 1
2 1343 1 1 18 VAL N N -8.033 4.873 -1.824 1.00 . A A . 18 VAL N 1 1
2 1344 1 1 18 VAL O O -4.637 5.613 -1.616 1.00 . A A . 18 VAL O 1 1
2 1345 1 1 19 LYS C C -4.555 5.961 1.482 1.00 . A A . 19 LYS C 1 1
2 1346 1 1 19 LYS CA C -5.315 7.028 0.676 1.00 . A A . 19 LYS CA 1 1
2 1347 1 1 19 LYS CB C -6.082 7.937 1.641 1.00 . A A . 19 LYS CB 1 1
2 1348 1 1 19 LYS CD C -5.903 9.435 3.633 1.00 . A A . 19 LYS CD 1 1
2 1349 1 1 19 LYS CE C -4.952 10.009 4.685 1.00 . A A . 19 LYS CE 1 1
2 1350 1 1 19 LYS CG C -5.131 8.494 2.706 1.00 . A A . 19 LYS CG 1 1
2 1351 1 1 19 LYS H H -7.186 6.770 -0.280 1.00 . A A . 19 LYS H 1 1
2 1352 1 1 19 LYS HA H -4.573 7.637 0.179 1.00 . A A . 19 LYS HA 1 1
2 1353 1 1 19 LYS HB2 H -6.521 8.756 1.089 1.00 . A A . 19 LYS HB2 1 1
2 1354 1 1 19 LYS HB3 H -6.863 7.368 2.122 1.00 . A A . 19 LYS HB3 1 1
2 1355 1 1 19 LYS HD2 H -6.331 10.239 3.054 1.00 . A A . 19 LYS HD2 1 1
2 1356 1 1 19 LYS HD3 H -6.692 8.886 4.127 1.00 . A A . 19 LYS HD3 1 1
2 1357 1 1 19 LYS HE2 H -4.132 10.510 4.192 1.00 . A A . 19 LYS HE2 1 1
2 1358 1 1 19 LYS HE3 H -5.485 10.715 5.304 1.00 . A A . 19 LYS HE3 1 1
2 1359 1 1 19 LYS HG2 H -4.718 7.682 3.287 1.00 . A A . 19 LYS HG2 1 1
2 1360 1 1 19 LYS HG3 H -4.332 9.040 2.229 1.00 . A A . 19 LYS HG3 1 1
2 1361 1 1 19 LYS HZ1 H -4.208 9.269 6.483 1.00 . A A . 19 LYS HZ1 1 1
2 1362 1 1 19 LYS HZ2 H -3.555 8.524 5.103 1.00 . A A . 19 LYS HZ2 1 1
2 1363 1 1 19 LYS HZ3 H -5.134 8.151 5.606 1.00 . A A . 19 LYS HZ3 1 1
2 1364 1 1 19 LYS N N -6.236 6.544 -0.354 1.00 . A A . 19 LYS N 1 1
2 1365 1 1 19 LYS NZ N -4.423 8.904 5.533 1.00 . A A . 19 LYS NZ 1 1
2 1366 1 1 19 LYS O O -3.371 6.157 1.770 1.00 . A A . 19 LYS O 1 1
2 1367 1 1 20 VAL C C -3.536 3.007 1.960 1.00 . A A . 20 VAL C 1 1
2 1368 1 1 20 VAL CA C -4.468 3.926 2.747 1.00 . A A . 20 VAL CA 1 1
2 1369 1 1 20 VAL CB C -5.453 3.110 3.590 1.00 . A A . 20 VAL CB 1 1
2 1370 1 1 20 VAL CG1 C -6.225 4.054 4.514 1.00 . A A . 20 VAL CG1 1 1
2 1371 1 1 20 VAL CG2 C -6.444 2.369 2.685 1.00 . A A . 20 VAL CG2 1 1
2 1372 1 1 20 VAL H H -6.143 4.719 1.710 1.00 . A A . 20 VAL H 1 1
2 1373 1 1 20 VAL HA H -3.857 4.498 3.429 1.00 . A A . 20 VAL HA 1 1
2 1374 1 1 20 VAL HB H -4.907 2.396 4.190 1.00 . A A . 20 VAL HB 1 1
2 1375 1 1 20 VAL HG11 H -5.535 4.546 5.184 1.00 . A A . 20 VAL HG11 1 1
2 1376 1 1 20 VAL HG12 H -6.944 3.488 5.089 1.00 . A A . 20 VAL HG12 1 1
2 1377 1 1 20 VAL HG13 H -6.742 4.795 3.922 1.00 . A A . 20 VAL HG13 1 1
2 1378 1 1 20 VAL HG21 H -5.952 1.524 2.230 1.00 . A A . 20 VAL HG21 1 1
2 1379 1 1 20 VAL HG22 H -6.799 3.025 1.915 1.00 . A A . 20 VAL HG22 1 1
2 1380 1 1 20 VAL HG23 H -7.280 2.018 3.272 1.00 . A A . 20 VAL HG23 1 1
2 1381 1 1 20 VAL N N -5.196 4.875 1.914 1.00 . A A . 20 VAL N 1 1
2 1382 1 1 20 VAL O O -2.357 2.910 2.281 1.00 . A A . 20 VAL O 1 1
2 1383 1 1 21 VAL C C -2.006 2.162 -0.418 1.00 . A A . 21 VAL C 1 1
2 1384 1 1 21 VAL CA C -3.152 1.412 0.235 1.00 . A A . 21 VAL CA 1 1
2 1385 1 1 21 VAL CB C -3.887 0.552 -0.777 1.00 . A A . 21 VAL CB 1 1
2 1386 1 1 21 VAL CG1 C -2.856 -0.185 -1.645 1.00 . A A . 21 VAL CG1 1 1
2 1387 1 1 21 VAL CG2 C -4.733 -0.478 -0.022 1.00 . A A . 21 VAL CG2 1 1
2 1388 1 1 21 VAL H H -4.997 2.389 0.748 1.00 . A A . 21 VAL H 1 1
2 1389 1 1 21 VAL HA H -2.714 0.750 0.965 1.00 . A A . 21 VAL HA 1 1
2 1390 1 1 21 VAL HB H -4.514 1.169 -1.391 1.00 . A A . 21 VAL HB 1 1
2 1391 1 1 21 VAL HG11 H -3.345 -0.979 -2.185 1.00 . A A . 21 VAL HG11 1 1
2 1392 1 1 21 VAL HG12 H -2.077 -0.603 -1.015 1.00 . A A . 21 VAL HG12 1 1
2 1393 1 1 21 VAL HG13 H -2.414 0.508 -2.344 1.00 . A A . 21 VAL HG13 1 1
2 1394 1 1 21 VAL HG21 H -5.166 -1.174 -0.716 1.00 . A A . 21 VAL HG21 1 1
2 1395 1 1 21 VAL HG22 H -5.516 0.026 0.522 1.00 . A A . 21 VAL HG22 1 1
2 1396 1 1 21 VAL HG23 H -4.103 -1.016 0.670 1.00 . A A . 21 VAL HG23 1 1
2 1397 1 1 21 VAL N N -4.036 2.315 0.954 1.00 . A A . 21 VAL N 1 1
2 1398 1 1 21 VAL O O -0.877 1.712 -0.358 1.00 . A A . 21 VAL O 1 1
2 1399 1 1 22 GLU C C -0.188 4.578 -0.666 1.00 . A A . 22 GLU C 1 1
2 1400 1 1 22 GLU CA C -1.209 4.051 -1.677 1.00 . A A . 22 GLU CA 1 1
2 1401 1 1 22 GLU CB C -1.779 5.225 -2.467 1.00 . A A . 22 GLU CB 1 1
2 1402 1 1 22 GLU CD C -3.219 5.844 -4.412 1.00 . A A . 22 GLU CD 1 1
2 1403 1 1 22 GLU CG C -2.531 4.695 -3.690 1.00 . A A . 22 GLU CG 1 1
2 1404 1 1 22 GLU H H -3.197 3.644 -1.069 1.00 . A A . 22 GLU H 1 1
2 1405 1 1 22 GLU HA H -0.699 3.394 -2.368 1.00 . A A . 22 GLU HA 1 1
2 1406 1 1 22 GLU HB2 H -2.448 5.786 -1.840 1.00 . A A . 22 GLU HB2 1 1
2 1407 1 1 22 GLU HB3 H -0.977 5.867 -2.790 1.00 . A A . 22 GLU HB3 1 1
2 1408 1 1 22 GLU HG2 H -1.827 4.220 -4.362 1.00 . A A . 22 GLU HG2 1 1
2 1409 1 1 22 GLU HG3 H -3.271 3.971 -3.375 1.00 . A A . 22 GLU HG3 1 1
2 1410 1 1 22 GLU N N -2.278 3.297 -1.037 1.00 . A A . 22 GLU N 1 1
2 1411 1 1 22 GLU O O 0.977 4.772 -1.014 1.00 . A A . 22 GLU O 1 1
2 1412 1 1 22 GLU OE1 O -3.242 6.934 -3.863 1.00 . A A . 22 GLU OE1 1 1
2 1413 1 1 22 GLU OE2 O -3.713 5.622 -5.505 1.00 . A A . 22 GLU OE2 1 1
2 1414 1 1 23 SER C C 1.287 4.164 2.058 1.00 . A A . 23 SER C 1 1
2 1415 1 1 23 SER CA C 0.354 5.279 1.588 1.00 . A A . 23 SER CA 1 1
2 1416 1 1 23 SER CB C -0.394 5.863 2.787 1.00 . A A . 23 SER CB 1 1
2 1417 1 1 23 SER H H -1.518 4.568 0.858 1.00 . A A . 23 SER H 1 1
2 1418 1 1 23 SER HA H 0.954 6.058 1.143 1.00 . A A . 23 SER HA 1 1
2 1419 1 1 23 SER HB2 H 0.313 6.223 3.515 1.00 . A A . 23 SER HB2 1 1
2 1420 1 1 23 SER HB3 H -1.016 6.683 2.456 1.00 . A A . 23 SER HB3 1 1
2 1421 1 1 23 SER HG H -1.995 4.760 2.852 1.00 . A A . 23 SER HG 1 1
2 1422 1 1 23 SER N N -0.598 4.793 0.589 1.00 . A A . 23 SER N 1 1
2 1423 1 1 23 SER O O 2.509 4.311 2.018 1.00 . A A . 23 SER O 1 1
2 1424 1 1 23 SER OG O -1.197 4.851 3.378 1.00 . A A . 23 SER OG 1 1
2 1425 1 1 24 GLN C C 2.247 1.235 1.754 1.00 . A A . 24 GLN C 1 1
2 1426 1 1 24 GLN CA C 1.519 1.902 2.919 1.00 . A A . 24 GLN CA 1 1
2 1427 1 1 24 GLN CB C 0.680 0.875 3.689 1.00 . A A . 24 GLN CB 1 1
2 1428 1 1 24 GLN CD C -0.671 2.493 5.078 1.00 . A A . 24 GLN CD 1 1
2 1429 1 1 24 GLN CG C 0.387 1.398 5.102 1.00 . A A . 24 GLN CG 1 1
2 1430 1 1 24 GLN H H -0.265 2.957 2.467 1.00 . A A . 24 GLN H 1 1
2 1431 1 1 24 GLN HA H 2.271 2.283 3.595 1.00 . A A . 24 GLN HA 1 1
2 1432 1 1 24 GLN HB2 H -0.251 0.705 3.166 1.00 . A A . 24 GLN HB2 1 1
2 1433 1 1 24 GLN HB3 H 1.225 -0.053 3.761 1.00 . A A . 24 GLN HB3 1 1
2 1434 1 1 24 GLN HE21 H 0.463 3.814 6.033 1.00 . A A . 24 GLN HE21 1 1
2 1435 1 1 24 GLN HE22 H -1.086 4.361 5.604 1.00 . A A . 24 GLN HE22 1 1
2 1436 1 1 24 GLN HG2 H 0.033 0.581 5.716 1.00 . A A . 24 GLN HG2 1 1
2 1437 1 1 24 GLN HG3 H 1.299 1.795 5.529 1.00 . A A . 24 GLN HG3 1 1
2 1438 1 1 24 GLN N N 0.711 3.037 2.478 1.00 . A A . 24 GLN N 1 1
2 1439 1 1 24 GLN NE2 N -0.410 3.653 5.616 1.00 . A A . 24 GLN NE2 1 1
2 1440 1 1 24 GLN O O 3.373 0.783 1.907 1.00 . A A . 24 GLN O 1 1
2 1441 1 1 24 GLN OE1 O -1.761 2.288 4.556 1.00 . A A . 24 GLN OE1 1 1
2 1442 1 1 25 ALA C C 3.436 1.182 -0.963 1.00 . A A . 25 ALA C 1 1
2 1443 1 1 25 ALA CA C 2.161 0.478 -0.561 1.00 . A A . 25 ALA CA 1 1
2 1444 1 1 25 ALA CB C 1.190 0.499 -1.745 1.00 . A A . 25 ALA CB 1 1
2 1445 1 1 25 ALA H H 0.671 1.472 0.573 1.00 . A A . 25 ALA H 1 1
2 1446 1 1 25 ALA HA H 2.376 -0.547 -0.315 1.00 . A A . 25 ALA HA 1 1
2 1447 1 1 25 ALA HB1 H 0.292 -0.041 -1.484 1.00 . A A . 25 ALA HB1 1 1
2 1448 1 1 25 ALA HB2 H 1.654 0.034 -2.604 1.00 . A A . 25 ALA HB2 1 1
2 1449 1 1 25 ALA HB3 H 0.937 1.522 -1.984 1.00 . A A . 25 ALA HB3 1 1
2 1450 1 1 25 ALA N N 1.578 1.139 0.609 1.00 . A A . 25 ALA N 1 1
2 1451 1 1 25 ALA O O 4.435 0.547 -1.284 1.00 . A A . 25 ALA O 1 1
2 1452 1 1 26 GLU C C 5.688 2.893 -0.297 1.00 . A A . 26 GLU C 1 1
2 1453 1 1 26 GLU CA C 4.584 3.264 -1.262 1.00 . A A . 26 GLU CA 1 1
2 1454 1 1 26 GLU CB C 4.296 4.762 -1.171 1.00 . A A . 26 GLU CB 1 1
2 1455 1 1 26 GLU CD C 5.264 7.041 -1.529 1.00 . A A . 26 GLU CD 1 1
2 1456 1 1 26 GLU CG C 5.553 5.544 -1.553 1.00 . A A . 26 GLU CG 1 1
2 1457 1 1 26 GLU H H 2.585 2.948 -0.636 1.00 . A A . 26 GLU H 1 1
2 1458 1 1 26 GLU HA H 4.889 3.018 -2.268 1.00 . A A . 26 GLU HA 1 1
2 1459 1 1 26 GLU HB2 H 3.492 5.016 -1.848 1.00 . A A . 26 GLU HB2 1 1
2 1460 1 1 26 GLU HB3 H 4.010 5.014 -0.161 1.00 . A A . 26 GLU HB3 1 1
2 1461 1 1 26 GLU HG2 H 6.340 5.320 -0.846 1.00 . A A . 26 GLU HG2 1 1
2 1462 1 1 26 GLU HG3 H 5.868 5.255 -2.543 1.00 . A A . 26 GLU HG3 1 1
2 1463 1 1 26 GLU N N 3.405 2.500 -0.918 1.00 . A A . 26 GLU N 1 1
2 1464 1 1 26 GLU O O 6.830 2.666 -0.694 1.00 . A A . 26 GLU O 1 1
2 1465 1 1 26 GLU OE1 O 4.139 7.404 -1.230 1.00 . A A . 26 GLU OE1 1 1
2 1466 1 1 26 GLU OE2 O 6.174 7.805 -1.812 1.00 . A A . 26 GLU OE2 1 1
2 1467 1 1 27 LEU C C 6.831 1.093 1.911 1.00 . A A . 27 LEU C 1 1
2 1468 1 1 27 LEU CA C 6.317 2.532 2.018 1.00 . A A . 27 LEU CA 1 1
2 1469 1 1 27 LEU CB C 5.716 2.737 3.408 1.00 . A A . 27 LEU CB 1 1
2 1470 1 1 27 LEU CD1 C 7.938 3.416 4.360 1.00 . A A . 27 LEU CD1 1 1
2 1471 1 1 27 LEU CD2 C 6.152 2.508 5.862 1.00 . A A . 27 LEU CD2 1 1
2 1472 1 1 27 LEU CG C 6.778 2.420 4.468 1.00 . A A . 27 LEU CG 1 1
2 1473 1 1 27 LEU H H 4.419 3.091 1.259 1.00 . A A . 27 LEU H 1 1
2 1474 1 1 27 LEU HA H 7.154 3.202 1.904 1.00 . A A . 27 LEU HA 1 1
2 1475 1 1 27 LEU HB2 H 5.393 3.762 3.513 1.00 . A A . 27 LEU HB2 1 1
2 1476 1 1 27 LEU HB3 H 4.872 2.077 3.538 1.00 . A A . 27 LEU HB3 1 1
2 1477 1 1 27 LEU HD11 H 8.554 3.350 5.245 1.00 . A A . 27 LEU HD11 1 1
2 1478 1 1 27 LEU HD12 H 7.544 4.420 4.270 1.00 . A A . 27 LEU HD12 1 1
2 1479 1 1 27 LEU HD13 H 8.532 3.185 3.489 1.00 . A A . 27 LEU HD13 1 1
2 1480 1 1 27 LEU HD21 H 5.822 3.520 6.046 1.00 . A A . 27 LEU HD21 1 1
2 1481 1 1 27 LEU HD22 H 6.884 2.227 6.604 1.00 . A A . 27 LEU HD22 1 1
2 1482 1 1 27 LEU HD23 H 5.307 1.839 5.920 1.00 . A A . 27 LEU HD23 1 1
2 1483 1 1 27 LEU HG H 7.162 1.423 4.302 1.00 . A A . 27 LEU HG 1 1
2 1484 1 1 27 LEU N N 5.343 2.856 0.982 1.00 . A A . 27 LEU N 1 1
2 1485 1 1 27 LEU O O 8.013 0.839 2.124 1.00 . A A . 27 LEU O 1 1
2 1486 1 1 28 TYR C C 7.314 -1.271 0.271 1.00 . A A . 28 TYR C 1 1
2 1487 1 1 28 TYR CA C 6.354 -1.222 1.430 1.00 . A A . 28 TYR CA 1 1
2 1488 1 1 28 TYR CB C 5.158 -2.170 1.244 1.00 . A A . 28 TYR CB 1 1
2 1489 1 1 28 TYR CD1 C 5.825 -4.298 2.414 1.00 . A A . 28 TYR CD1 1 1
2 1490 1 1 28 TYR CD2 C 6.003 -4.191 -0.001 1.00 . A A . 28 TYR CD2 1 1
2 1491 1 1 28 TYR CE1 C 6.315 -5.610 2.393 1.00 . A A . 28 TYR CE1 1 1
2 1492 1 1 28 TYR CE2 C 6.491 -5.503 -0.022 1.00 . A A . 28 TYR CE2 1 1
2 1493 1 1 28 TYR CG C 5.669 -3.590 1.217 1.00 . A A . 28 TYR CG 1 1
2 1494 1 1 28 TYR CZ C 6.646 -6.213 1.174 1.00 . A A . 28 TYR CZ 1 1
2 1495 1 1 28 TYR H H 5.051 0.430 1.338 1.00 . A A . 28 TYR H 1 1
2 1496 1 1 28 TYR HA H 6.889 -1.512 2.325 1.00 . A A . 28 TYR HA 1 1
2 1497 1 1 28 TYR HB2 H 4.483 -2.051 2.081 1.00 . A A . 28 TYR HB2 1 1
2 1498 1 1 28 TYR HB3 H 4.631 -1.955 0.330 1.00 . A A . 28 TYR HB3 1 1
2 1499 1 1 28 TYR HD1 H 5.567 -3.833 3.354 1.00 . A A . 28 TYR HD1 1 1
2 1500 1 1 28 TYR HD2 H 5.887 -3.644 -0.923 1.00 . A A . 28 TYR HD2 1 1
2 1501 1 1 28 TYR HE1 H 6.435 -6.156 3.317 1.00 . A A . 28 TYR HE1 1 1
2 1502 1 1 28 TYR HE2 H 6.747 -5.968 -0.963 1.00 . A A . 28 TYR HE2 1 1
2 1503 1 1 28 TYR HH H 6.459 -8.064 0.750 1.00 . A A . 28 TYR HH 1 1
2 1504 1 1 28 TYR N N 5.948 0.159 1.572 1.00 . A A . 28 TYR N 1 1
2 1505 1 1 28 TYR O O 8.335 -1.936 0.310 1.00 . A A . 28 TYR O 1 1
2 1506 1 1 28 TYR OH O 7.128 -7.506 1.152 1.00 . A A . 28 TYR OH 1 1
2 1507 1 1 29 GLU C C 9.151 0.195 -1.499 1.00 . A A . 29 GLU C 1 1
2 1508 1 1 29 GLU CA C 7.832 -0.406 -1.912 1.00 . A A . 29 GLU CA 1 1
2 1509 1 1 29 GLU CB C 7.165 0.429 -2.986 1.00 . A A . 29 GLU CB 1 1
2 1510 1 1 29 GLU CD C 5.066 0.446 -4.338 1.00 . A A . 29 GLU CD 1 1
2 1511 1 1 29 GLU CG C 6.029 -0.408 -3.523 1.00 . A A . 29 GLU CG 1 1
2 1512 1 1 29 GLU H H 6.154 0.013 -0.708 1.00 . A A . 29 GLU H 1 1
2 1513 1 1 29 GLU HA H 8.010 -1.397 -2.303 1.00 . A A . 29 GLU HA 1 1
2 1514 1 1 29 GLU HB2 H 6.785 1.346 -2.561 1.00 . A A . 29 GLU HB2 1 1
2 1515 1 1 29 GLU HB3 H 7.864 0.646 -3.778 1.00 . A A . 29 GLU HB3 1 1
2 1516 1 1 29 GLU HG2 H 6.434 -1.190 -4.149 1.00 . A A . 29 GLU HG2 1 1
2 1517 1 1 29 GLU HG3 H 5.526 -0.850 -2.683 1.00 . A A . 29 GLU HG3 1 1
2 1518 1 1 29 GLU N N 6.980 -0.510 -0.752 1.00 . A A . 29 GLU N 1 1
2 1519 1 1 29 GLU O O 10.194 -0.213 -1.986 1.00 . A A . 29 GLU O 1 1
2 1520 1 1 29 GLU OE1 O 5.212 1.657 -4.314 1.00 . A A . 29 GLU OE1 1 1
2 1521 1 1 29 GLU OE2 O 4.196 -0.125 -4.977 1.00 . A A . 29 GLU OE2 1 1
2 1522 1 1 30 LEU C C 11.179 0.540 0.478 1.00 . A A . 30 LEU C 1 1
2 1523 1 1 30 LEU CA C 10.399 1.683 -0.142 1.00 . A A . 30 LEU CA 1 1
2 1524 1 1 30 LEU CB C 10.190 2.803 0.883 1.00 . A A . 30 LEU CB 1 1
2 1525 1 1 30 LEU CD1 C 12.323 3.921 0.184 1.00 . A A . 30 LEU CD1 1 1
2 1526 1 1 30 LEU CD2 C 11.321 4.417 2.418 1.00 . A A . 30 LEU CD2 1 1
2 1527 1 1 30 LEU CG C 11.545 3.331 1.364 1.00 . A A . 30 LEU CG 1 1
2 1528 1 1 30 LEU H H 8.301 1.453 -0.141 1.00 . A A . 30 LEU H 1 1
2 1529 1 1 30 LEU HA H 10.935 2.066 -0.998 1.00 . A A . 30 LEU HA 1 1
2 1530 1 1 30 LEU HB2 H 9.632 3.609 0.425 1.00 . A A . 30 LEU HB2 1 1
2 1531 1 1 30 LEU HB3 H 9.637 2.417 1.729 1.00 . A A . 30 LEU HB3 1 1
2 1532 1 1 30 LEU HD11 H 12.672 3.120 -0.452 1.00 . A A . 30 LEU HD11 1 1
2 1533 1 1 30 LEU HD12 H 13.168 4.482 0.554 1.00 . A A . 30 LEU HD12 1 1
2 1534 1 1 30 LEU HD13 H 11.675 4.575 -0.383 1.00 . A A . 30 LEU HD13 1 1
2 1535 1 1 30 LEU HD21 H 10.605 4.070 3.147 1.00 . A A . 30 LEU HD21 1 1
2 1536 1 1 30 LEU HD22 H 10.943 5.311 1.940 1.00 . A A . 30 LEU HD22 1 1
2 1537 1 1 30 LEU HD23 H 12.256 4.639 2.910 1.00 . A A . 30 LEU HD23 1 1
2 1538 1 1 30 LEU HG H 12.112 2.520 1.797 1.00 . A A . 30 LEU HG 1 1
2 1539 1 1 30 LEU N N 9.137 1.146 -0.573 1.00 . A A . 30 LEU N 1 1
2 1540 1 1 30 LEU O O 12.342 0.308 0.146 1.00 . A A . 30 LEU O 1 1
2 1541 1 1 31 LYS C C 11.740 -2.252 0.905 1.00 . A A . 31 LYS C 1 1
2 1542 1 1 31 LYS CA C 11.121 -1.372 1.979 1.00 . A A . 31 LYS CA 1 1
2 1543 1 1 31 LYS CB C 10.117 -2.172 2.815 1.00 . A A . 31 LYS CB 1 1
2 1544 1 1 31 LYS CD C 9.839 -4.146 4.325 1.00 . A A . 31 LYS CD 1 1
2 1545 1 1 31 LYS CE C 10.539 -5.368 4.926 1.00 . A A . 31 LYS CE 1 1
2 1546 1 1 31 LYS CG C 10.830 -3.361 3.462 1.00 . A A . 31 LYS CG 1 1
2 1547 1 1 31 LYS H H 9.549 -0.003 1.530 1.00 . A A . 31 LYS H 1 1
2 1548 1 1 31 LYS HA H 11.911 -1.025 2.631 1.00 . A A . 31 LYS HA 1 1
2 1549 1 1 31 LYS HB2 H 9.700 -1.538 3.584 1.00 . A A . 31 LYS HB2 1 1
2 1550 1 1 31 LYS HB3 H 9.325 -2.537 2.187 1.00 . A A . 31 LYS HB3 1 1
2 1551 1 1 31 LYS HD2 H 9.475 -3.511 5.121 1.00 . A A . 31 LYS HD2 1 1
2 1552 1 1 31 LYS HD3 H 9.010 -4.473 3.716 1.00 . A A . 31 LYS HD3 1 1
2 1553 1 1 31 LYS HE2 H 9.829 -5.946 5.497 1.00 . A A . 31 LYS HE2 1 1
2 1554 1 1 31 LYS HE3 H 10.943 -5.977 4.131 1.00 . A A . 31 LYS HE3 1 1
2 1555 1 1 31 LYS HG2 H 11.225 -4.007 2.690 1.00 . A A . 31 LYS HG2 1 1
2 1556 1 1 31 LYS HG3 H 11.638 -3.003 4.081 1.00 . A A . 31 LYS HG3 1 1
2 1557 1 1 31 LYS HZ1 H 11.822 -5.640 6.545 1.00 . A A . 31 LYS HZ1 1 1
2 1558 1 1 31 LYS HZ2 H 11.381 -4.021 6.274 1.00 . A A . 31 LYS HZ2 1 1
2 1559 1 1 31 LYS HZ3 H 12.511 -4.780 5.255 1.00 . A A . 31 LYS HZ3 1 1
2 1560 1 1 31 LYS N N 10.500 -0.207 1.354 1.00 . A A . 31 LYS N 1 1
2 1561 1 1 31 LYS NZ N 11.647 -4.918 5.816 1.00 . A A . 31 LYS NZ 1 1
2 1562 1 1 31 LYS O O 12.902 -2.650 0.989 1.00 . A A . 31 LYS O 1 1
2 1563 1 1 32 ASN C C 11.077 -2.668 -2.563 1.00 . A A . 32 ASN C 1 1
2 1564 1 1 32 ASN CA C 11.379 -3.368 -1.243 1.00 . A A . 32 ASN CA 1 1
2 1565 1 1 32 ASN CB C 10.672 -4.725 -1.207 1.00 . A A . 32 ASN CB 1 1
2 1566 1 1 32 ASN CG C 11.190 -5.551 -0.035 1.00 . A A . 32 ASN CG 1 1
2 1567 1 1 32 ASN H H 10.007 -2.171 -0.119 1.00 . A A . 32 ASN H 1 1
2 1568 1 1 32 ASN HA H 12.443 -3.525 -1.163 1.00 . A A . 32 ASN HA 1 1
2 1569 1 1 32 ASN HB2 H 9.608 -4.572 -1.095 1.00 . A A . 32 ASN HB2 1 1
2 1570 1 1 32 ASN HB3 H 10.862 -5.253 -2.129 1.00 . A A . 32 ASN HB3 1 1
2 1571 1 1 32 ASN HD21 H 9.605 -6.747 0.013 1.00 . A A . 32 ASN HD21 1 1
2 1572 1 1 32 ASN HD22 H 10.798 -7.077 1.175 1.00 . A A . 32 ASN HD22 1 1
2 1573 1 1 32 ASN N N 10.931 -2.539 -0.119 1.00 . A A . 32 ASN N 1 1
2 1574 1 1 32 ASN ND2 N 10.471 -6.541 0.423 1.00 . A A . 32 ASN ND2 1 1
2 1575 1 1 32 ASN O O 10.017 -2.865 -3.149 1.00 . A A . 32 ASN O 1 1
2 1576 1 1 32 ASN OD1 O 12.278 -5.291 0.477 1.00 . A A . 32 ASN OD1 1 1
2 1577 1 1 33 THR C C 11.771 -1.944 -5.483 1.00 . A A . 33 THR C 1 1
2 1578 1 1 33 THR CA C 11.804 -1.060 -4.239 1.00 . A A . 33 THR CA 1 1
2 1579 1 1 33 THR CB C 12.911 -0.013 -4.384 1.00 . A A . 33 THR CB 1 1
2 1580 1 1 33 THR CG2 C 12.711 0.769 -5.683 1.00 . A A . 33 THR CG2 1 1
2 1581 1 1 33 THR H H 12.810 -1.684 -2.479 1.00 . A A . 33 THR H 1 1
2 1582 1 1 33 THR HA H 10.853 -0.547 -4.170 1.00 . A A . 33 THR HA 1 1
2 1583 1 1 33 THR HB H 13.871 -0.504 -4.408 1.00 . A A . 33 THR HB 1 1
2 1584 1 1 33 THR HG1 H 13.381 0.497 -2.566 1.00 . A A . 33 THR HG1 1 1
2 1585 1 1 33 THR HG21 H 11.715 1.183 -5.704 1.00 . A A . 33 THR HG21 1 1
2 1586 1 1 33 THR HG22 H 12.844 0.107 -6.526 1.00 . A A . 33 THR HG22 1 1
2 1587 1 1 33 THR HG23 H 13.436 1.569 -5.736 1.00 . A A . 33 THR HG23 1 1
2 1588 1 1 33 THR N N 11.996 -1.821 -3.005 1.00 . A A . 33 THR N 1 1
2 1589 1 1 33 THR O O 10.996 -1.693 -6.407 1.00 . A A . 33 THR O 1 1
2 1590 1 1 33 THR OG1 O 12.864 0.879 -3.279 1.00 . A A . 33 THR OG1 1 1
2 1591 1 1 34 ASN C C 11.369 -4.493 -6.971 1.00 . A A . 34 ASN C 1 1
2 1592 1 1 34 ASN CA C 12.709 -3.818 -6.700 1.00 . A A . 34 ASN CA 1 1
2 1593 1 1 34 ASN CB C 13.783 -4.885 -6.485 1.00 . A A . 34 ASN CB 1 1
2 1594 1 1 34 ASN CG C 14.040 -5.632 -7.790 1.00 . A A . 34 ASN CG 1 1
2 1595 1 1 34 ASN H H 13.253 -3.088 -4.783 1.00 . A A . 34 ASN H 1 1
2 1596 1 1 34 ASN HA H 12.980 -3.223 -7.558 1.00 . A A . 34 ASN HA 1 1
2 1597 1 1 34 ASN HB2 H 14.697 -4.414 -6.156 1.00 . A A . 34 ASN HB2 1 1
2 1598 1 1 34 ASN HB3 H 13.448 -5.585 -5.734 1.00 . A A . 34 ASN HB3 1 1
2 1599 1 1 34 ASN HD21 H 14.350 -7.380 -6.900 1.00 . A A . 34 ASN HD21 1 1
2 1600 1 1 34 ASN HD22 H 14.478 -7.394 -8.591 1.00 . A A . 34 ASN HD22 1 1
2 1601 1 1 34 ASN N N 12.636 -2.947 -5.530 1.00 . A A . 34 ASN N 1 1
2 1602 1 1 34 ASN ND2 N 14.312 -6.907 -7.758 1.00 . A A . 34 ASN ND2 1 1
2 1603 1 1 34 ASN O O 10.959 -4.628 -8.124 1.00 . A A . 34 ASN O 1 1
2 1604 1 1 34 ASN OD1 O 13.991 -5.039 -8.867 1.00 . A A . 34 ASN OD1 1 1
2 1605 1 1 35 GLU C C 8.283 -4.647 -5.659 1.00 . A A . 35 GLU C 1 1
2 1606 1 1 35 GLU CA C 9.398 -5.578 -6.082 1.00 . A A . 35 GLU CA 1 1
2 1607 1 1 35 GLU CB C 9.319 -6.817 -5.199 1.00 . A A . 35 GLU CB 1 1
2 1608 1 1 35 GLU CD C 10.355 -9.039 -4.697 1.00 . A A . 35 GLU CD 1 1
2 1609 1 1 35 GLU CG C 10.432 -7.797 -5.578 1.00 . A A . 35 GLU CG 1 1
2 1610 1 1 35 GLU H H 11.064 -4.786 -5.018 1.00 . A A . 35 GLU H 1 1
2 1611 1 1 35 GLU HA H 9.264 -5.864 -7.113 1.00 . A A . 35 GLU HA 1 1
2 1612 1 1 35 GLU HB2 H 9.414 -6.520 -4.163 1.00 . A A . 35 GLU HB2 1 1
2 1613 1 1 35 GLU HB3 H 8.361 -7.295 -5.343 1.00 . A A . 35 GLU HB3 1 1
2 1614 1 1 35 GLU HG2 H 10.318 -8.084 -6.613 1.00 . A A . 35 GLU HG2 1 1
2 1615 1 1 35 GLU HG3 H 11.390 -7.320 -5.441 1.00 . A A . 35 GLU HG3 1 1
2 1616 1 1 35 GLU N N 10.690 -4.918 -5.916 1.00 . A A . 35 GLU N 1 1
2 1617 1 1 35 GLU O O 8.389 -3.982 -4.633 1.00 . A A . 35 GLU O 1 1
2 1618 1 1 35 GLU OE1 O 9.512 -9.064 -3.816 1.00 . A A . 35 GLU OE1 1 1
2 1619 1 1 35 GLU OE2 O 11.141 -9.946 -4.917 1.00 . A A . 35 GLU OE2 1 1
2 1620 1 1 36 LYS C C 5.193 -4.463 -5.107 1.00 . A A . 36 LYS C 1 1
2 1621 1 1 36 LYS CA C 6.128 -3.734 -6.031 1.00 . A A . 36 LYS CA 1 1
2 1622 1 1 36 LYS CB C 5.336 -3.250 -7.231 1.00 . A A . 36 LYS CB 1 1
2 1623 1 1 36 LYS CD C 5.384 -1.831 -9.280 1.00 . A A . 36 LYS CD 1 1
2 1624 1 1 36 LYS CE C 6.238 -0.888 -10.130 1.00 . A A . 36 LYS CE 1 1
2 1625 1 1 36 LYS CG C 6.196 -2.313 -8.080 1.00 . A A . 36 LYS CG 1 1
2 1626 1 1 36 LYS H H 7.138 -5.131 -7.237 1.00 . A A . 36 LYS H 1 1
2 1627 1 1 36 LYS HA H 6.536 -2.878 -5.515 1.00 . A A . 36 LYS HA 1 1
2 1628 1 1 36 LYS HB2 H 5.031 -4.100 -7.828 1.00 . A A . 36 LYS HB2 1 1
2 1629 1 1 36 LYS HB3 H 4.462 -2.726 -6.877 1.00 . A A . 36 LYS HB3 1 1
2 1630 1 1 36 LYS HD2 H 5.081 -2.680 -9.874 1.00 . A A . 36 LYS HD2 1 1
2 1631 1 1 36 LYS HD3 H 4.509 -1.304 -8.931 1.00 . A A . 36 LYS HD3 1 1
2 1632 1 1 36 LYS HE2 H 6.534 -0.036 -9.536 1.00 . A A . 36 LYS HE2 1 1
2 1633 1 1 36 LYS HE3 H 7.120 -1.411 -10.473 1.00 . A A . 36 LYS HE3 1 1
2 1634 1 1 36 LYS HG2 H 6.500 -1.465 -7.482 1.00 . A A . 36 LYS HG2 1 1
2 1635 1 1 36 LYS HG3 H 7.071 -2.842 -8.427 1.00 . A A . 36 LYS HG3 1 1
2 1636 1 1 36 LYS HZ1 H 5.024 -1.245 -11.785 1.00 . A A . 36 LYS HZ1 1 1
2 1637 1 1 36 LYS HZ2 H 6.072 0.080 -11.966 1.00 . A A . 36 LYS HZ2 1 1
2 1638 1 1 36 LYS HZ3 H 4.692 0.214 -10.985 1.00 . A A . 36 LYS HZ3 1 1
2 1639 1 1 36 LYS N N 7.203 -4.598 -6.420 1.00 . A A . 36 LYS N 1 1
2 1640 1 1 36 LYS NZ N 5.447 -0.425 -11.306 1.00 . A A . 36 LYS NZ 1 1
2 1641 1 1 36 LYS O O 4.766 -5.584 -5.380 1.00 . A A . 36 LYS O 1 1
2 1642 1 1 37 ALA C C 2.758 -4.881 -3.592 1.00 . A A . 37 ALA C 1 1
2 1643 1 1 37 ALA CA C 4.045 -4.357 -2.982 1.00 . A A . 37 ALA CA 1 1
2 1644 1 1 37 ALA CB C 3.686 -3.272 -1.957 1.00 . A A . 37 ALA CB 1 1
2 1645 1 1 37 ALA H H 5.357 -2.950 -3.854 1.00 . A A . 37 ALA H 1 1
2 1646 1 1 37 ALA HA H 4.554 -5.156 -2.487 1.00 . A A . 37 ALA HA 1 1
2 1647 1 1 37 ALA HB1 H 3.540 -3.725 -0.988 1.00 . A A . 37 ALA HB1 1 1
2 1648 1 1 37 ALA HB2 H 2.769 -2.767 -2.259 1.00 . A A . 37 ALA HB2 1 1
2 1649 1 1 37 ALA HB3 H 4.488 -2.551 -1.900 1.00 . A A . 37 ALA HB3 1 1
2 1650 1 1 37 ALA N N 4.917 -3.809 -4.000 1.00 . A A . 37 ALA N 1 1
2 1651 1 1 37 ALA O O 2.541 -4.812 -4.802 1.00 . A A . 37 ALA O 1 1
2 1652 1 1 38 SER C C -0.387 -5.751 -2.087 1.00 . A A . 38 SER C 1 1
2 1653 1 1 38 SER CA C 0.608 -5.862 -3.214 1.00 . A A . 38 SER CA 1 1
2 1654 1 1 38 SER CB C 0.708 -7.306 -3.678 1.00 . A A . 38 SER CB 1 1
2 1655 1 1 38 SER H H 2.085 -5.398 -1.776 1.00 . A A . 38 SER H 1 1
2 1656 1 1 38 SER HA H 0.269 -5.243 -4.043 1.00 . A A . 38 SER HA 1 1
2 1657 1 1 38 SER HB2 H -0.208 -7.579 -4.170 1.00 . A A . 38 SER HB2 1 1
2 1658 1 1 38 SER HB3 H 1.534 -7.401 -4.375 1.00 . A A . 38 SER HB3 1 1
2 1659 1 1 38 SER HG H 0.053 -8.414 -2.223 1.00 . A A . 38 SER HG 1 1
2 1660 1 1 38 SER N N 1.885 -5.377 -2.745 1.00 . A A . 38 SER N 1 1
2 1661 1 1 38 SER O O -0.016 -5.469 -0.948 1.00 . A A . 38 SER O 1 1
2 1662 1 1 38 SER OG O 0.914 -8.150 -2.558 1.00 . A A . 38 SER OG 1 1
2 1663 1 1 39 LEU C C -2.338 -6.903 -0.296 1.00 . A A . 39 LEU C 1 1
2 1664 1 1 39 LEU CA C -2.650 -5.865 -1.365 1.00 . A A . 39 LEU CA 1 1
2 1665 1 1 39 LEU CB C -4.034 -6.121 -1.973 1.00 . A A . 39 LEU CB 1 1
2 1666 1 1 39 LEU CD1 C -5.705 -5.318 -3.678 1.00 . A A . 39 LEU CD1 1 1
2 1667 1 1 39 LEU CD2 C -4.496 -3.626 -2.200 1.00 . A A . 39 LEU CD2 1 1
2 1668 1 1 39 LEU CG C -4.397 -4.983 -2.949 1.00 . A A . 39 LEU CG 1 1
2 1669 1 1 39 LEU H H -1.886 -6.184 -3.321 1.00 . A A . 39 LEU H 1 1
2 1670 1 1 39 LEU HA H -2.617 -4.884 -0.921 1.00 . A A . 39 LEU HA 1 1
2 1671 1 1 39 LEU HB2 H -4.019 -7.062 -2.508 1.00 . A A . 39 LEU HB2 1 1
2 1672 1 1 39 LEU HB3 H -4.770 -6.163 -1.185 1.00 . A A . 39 LEU HB3 1 1
2 1673 1 1 39 LEU HD11 H -5.489 -5.939 -4.530 1.00 . A A . 39 LEU HD11 1 1
2 1674 1 1 39 LEU HD12 H -6.175 -4.408 -4.013 1.00 . A A . 39 LEU HD12 1 1
2 1675 1 1 39 LEU HD13 H -6.376 -5.846 -3.017 1.00 . A A . 39 LEU HD13 1 1
2 1676 1 1 39 LEU HD21 H -4.298 -3.756 -1.147 1.00 . A A . 39 LEU HD21 1 1
2 1677 1 1 39 LEU HD22 H -5.478 -3.206 -2.318 1.00 . A A . 39 LEU HD22 1 1
2 1678 1 1 39 LEU HD23 H -3.770 -2.946 -2.615 1.00 . A A . 39 LEU HD23 1 1
2 1679 1 1 39 LEU HG H -3.629 -4.908 -3.697 1.00 . A A . 39 LEU HG 1 1
2 1680 1 1 39 LEU N N -1.643 -5.964 -2.396 1.00 . A A . 39 LEU N 1 1
2 1681 1 1 39 LEU O O -2.421 -6.631 0.902 1.00 . A A . 39 LEU O 1 1
2 1682 1 1 40 SER C C -0.378 -8.834 1.010 1.00 . A A . 40 SER C 1 1
2 1683 1 1 40 SER CA C -1.609 -9.170 0.161 1.00 . A A . 40 SER CA 1 1
2 1684 1 1 40 SER CB C -1.339 -10.445 -0.638 1.00 . A A . 40 SER CB 1 1
2 1685 1 1 40 SER H H -1.914 -8.238 -1.713 1.00 . A A . 40 SER H 1 1
2 1686 1 1 40 SER HA H -2.445 -9.351 0.819 1.00 . A A . 40 SER HA 1 1
2 1687 1 1 40 SER HB2 H -0.597 -10.250 -1.393 1.00 . A A . 40 SER HB2 1 1
2 1688 1 1 40 SER HB3 H -0.977 -11.217 0.030 1.00 . A A . 40 SER HB3 1 1
2 1689 1 1 40 SER HG H -3.000 -11.457 -0.659 1.00 . A A . 40 SER HG 1 1
2 1690 1 1 40 SER N N -1.956 -8.087 -0.746 1.00 . A A . 40 SER N 1 1
2 1691 1 1 40 SER O O -0.320 -9.181 2.183 1.00 . A A . 40 SER O 1 1
2 1692 1 1 40 SER OG O -2.542 -10.871 -1.265 1.00 . A A . 40 SER OG 1 1
2 1693 1 1 41 LYS C C 1.607 -6.899 2.304 1.00 . A A . 41 LYS C 1 1
2 1694 1 1 41 LYS CA C 1.846 -7.878 1.155 1.00 . A A . 41 LYS CA 1 1
2 1695 1 1 41 LYS CB C 2.898 -7.329 0.195 1.00 . A A . 41 LYS CB 1 1
2 1696 1 1 41 LYS CD C 4.440 -7.934 -1.686 1.00 . A A . 41 LYS CD 1 1
2 1697 1 1 41 LYS CE C 4.940 -9.079 -2.570 1.00 . A A . 41 LYS CE 1 1
2 1698 1 1 41 LYS CG C 3.401 -8.467 -0.701 1.00 . A A . 41 LYS CG 1 1
2 1699 1 1 41 LYS H H 0.553 -7.957 -0.531 1.00 . A A . 41 LYS H 1 1
2 1700 1 1 41 LYS HA H 2.224 -8.786 1.567 1.00 . A A . 41 LYS HA 1 1
2 1701 1 1 41 LYS HB2 H 2.454 -6.563 -0.414 1.00 . A A . 41 LYS HB2 1 1
2 1702 1 1 41 LYS HB3 H 3.721 -6.912 0.748 1.00 . A A . 41 LYS HB3 1 1
2 1703 1 1 41 LYS HD2 H 3.993 -7.170 -2.303 1.00 . A A . 41 LYS HD2 1 1
2 1704 1 1 41 LYS HD3 H 5.272 -7.515 -1.142 1.00 . A A . 41 LYS HD3 1 1
2 1705 1 1 41 LYS HE2 H 5.394 -9.839 -1.951 1.00 . A A . 41 LYS HE2 1 1
2 1706 1 1 41 LYS HE3 H 4.107 -9.505 -3.111 1.00 . A A . 41 LYS HE3 1 1
2 1707 1 1 41 LYS HG2 H 3.854 -9.230 -0.083 1.00 . A A . 41 LYS HG2 1 1
2 1708 1 1 41 LYS HG3 H 2.576 -8.894 -1.243 1.00 . A A . 41 LYS HG3 1 1
2 1709 1 1 41 LYS HZ1 H 6.695 -8.055 -3.021 1.00 . A A . 41 LYS HZ1 1 1
2 1710 1 1 41 LYS HZ2 H 5.482 -7.903 -4.200 1.00 . A A . 41 LYS HZ2 1 1
2 1711 1 1 41 LYS HZ3 H 6.363 -9.349 -4.066 1.00 . A A . 41 LYS HZ3 1 1
2 1712 1 1 41 LYS N N 0.626 -8.197 0.412 1.00 . A A . 41 LYS N 1 1
2 1713 1 1 41 LYS NZ N 5.946 -8.557 -3.538 1.00 . A A . 41 LYS NZ 1 1
2 1714 1 1 41 LYS O O 2.109 -7.097 3.410 1.00 . A A . 41 LYS O 1 1
2 1715 1 1 42 LEU C C -0.145 -5.452 4.144 1.00 . A A . 42 LEU C 1 1
2 1716 1 1 42 LEU CA C 0.633 -4.830 3.034 1.00 . A A . 42 LEU CA 1 1
2 1717 1 1 42 LEU CB C -0.183 -3.644 2.521 1.00 . A A . 42 LEU CB 1 1
2 1718 1 1 42 LEU CD1 C -0.292 -1.673 1.055 1.00 . A A . 42 LEU CD1 1 1
2 1719 1 1 42 LEU CD2 C 1.888 -2.279 2.127 1.00 . A A . 42 LEU CD2 1 1
2 1720 1 1 42 LEU CG C 0.598 -2.828 1.499 1.00 . A A . 42 LEU CG 1 1
2 1721 1 1 42 LEU H H 0.590 -5.708 1.118 1.00 . A A . 42 LEU H 1 1
2 1722 1 1 42 LEU HA H 1.587 -4.470 3.405 1.00 . A A . 42 LEU HA 1 1
2 1723 1 1 42 LEU HB2 H -1.087 -4.013 2.057 1.00 . A A . 42 LEU HB2 1 1
2 1724 1 1 42 LEU HB3 H -0.448 -3.005 3.358 1.00 . A A . 42 LEU HB3 1 1
2 1725 1 1 42 LEU HD11 H -1.150 -2.059 0.523 1.00 . A A . 42 LEU HD11 1 1
2 1726 1 1 42 LEU HD12 H 0.265 -1.013 0.412 1.00 . A A . 42 LEU HD12 1 1
2 1727 1 1 42 LEU HD13 H -0.625 -1.131 1.934 1.00 . A A . 42 LEU HD13 1 1
2 1728 1 1 42 LEU HD21 H 2.245 -1.437 1.554 1.00 . A A . 42 LEU HD21 1 1
2 1729 1 1 42 LEU HD22 H 2.641 -3.054 2.128 1.00 . A A . 42 LEU HD22 1 1
2 1730 1 1 42 LEU HD23 H 1.695 -1.968 3.141 1.00 . A A . 42 LEU HD23 1 1
2 1731 1 1 42 LEU HG H 0.839 -3.449 0.646 1.00 . A A . 42 LEU HG 1 1
2 1732 1 1 42 LEU N N 0.878 -5.833 2.026 1.00 . A A . 42 LEU N 1 1
2 1733 1 1 42 LEU O O -0.028 -5.074 5.310 1.00 . A A . 42 LEU O 1 1
2 1734 1 1 43 VAL C C -1.155 -8.076 5.456 1.00 . A A . 43 VAL C 1 1
2 1735 1 1 43 VAL CA C -1.853 -6.970 4.724 1.00 . A A . 43 VAL CA 1 1
2 1736 1 1 43 VAL CB C -3.112 -7.417 4.047 1.00 . A A . 43 VAL CB 1 1
2 1737 1 1 43 VAL CG1 C -3.124 -8.930 3.799 1.00 . A A . 43 VAL CG1 1 1
2 1738 1 1 43 VAL CG2 C -4.341 -6.974 4.879 1.00 . A A . 43 VAL CG2 1 1
2 1739 1 1 43 VAL H H -1.099 -6.614 2.817 1.00 . A A . 43 VAL H 1 1
2 1740 1 1 43 VAL HA H -2.121 -6.216 5.430 1.00 . A A . 43 VAL HA 1 1
2 1741 1 1 43 VAL HB H -3.119 -6.915 3.103 1.00 . A A . 43 VAL HB 1 1
2 1742 1 1 43 VAL HG11 H -3.374 -9.442 4.714 1.00 . A A . 43 VAL HG11 1 1
2 1743 1 1 43 VAL HG12 H -2.156 -9.251 3.459 1.00 . A A . 43 VAL HG12 1 1
2 1744 1 1 43 VAL HG13 H -3.867 -9.157 3.045 1.00 . A A . 43 VAL HG13 1 1
2 1745 1 1 43 VAL HG21 H -4.039 -6.494 5.799 1.00 . A A . 43 VAL HG21 1 1
2 1746 1 1 43 VAL HG22 H -4.954 -7.829 5.124 1.00 . A A . 43 VAL HG22 1 1
2 1747 1 1 43 VAL HG23 H -4.924 -6.273 4.299 1.00 . A A . 43 VAL HG23 1 1
2 1748 1 1 43 VAL N N -1.008 -6.362 3.764 1.00 . A A . 43 VAL N 1 1
2 1749 1 1 43 VAL O O -1.466 -8.331 6.620 1.00 . A A . 43 VAL O 1 1
2 1750 1 1 44 SER C C 1.165 -9.017 6.688 1.00 . A A . 44 SER C 1 1
2 1751 1 1 44 SER CA C 0.513 -9.738 5.529 1.00 . A A . 44 SER CA 1 1
2 1752 1 1 44 SER CB C 1.551 -10.392 4.625 1.00 . A A . 44 SER CB 1 1
2 1753 1 1 44 SER H H 0.088 -8.501 3.908 1.00 . A A . 44 SER H 1 1
2 1754 1 1 44 SER HA H -0.196 -10.458 5.876 1.00 . A A . 44 SER HA 1 1
2 1755 1 1 44 SER HB2 H 2.194 -9.635 4.207 1.00 . A A . 44 SER HB2 1 1
2 1756 1 1 44 SER HB3 H 2.138 -11.075 5.202 1.00 . A A . 44 SER HB3 1 1
2 1757 1 1 44 SER HG H 0.203 -11.626 3.958 1.00 . A A . 44 SER HG 1 1
2 1758 1 1 44 SER N N -0.181 -8.727 4.818 1.00 . A A . 44 SER N 1 1
2 1759 1 1 44 SER O O 0.928 -9.324 7.857 1.00 . A A . 44 SER O 1 1
2 1760 1 1 44 SER OG O 0.891 -11.079 3.572 1.00 . A A . 44 SER OG 1 1
2 1761 1 1 45 SER C C 1.383 -6.380 8.248 1.00 . A A . 45 SER C 1 1
2 1762 1 1 45 SER CA C 2.429 -6.937 7.248 1.00 . A A . 45 SER CA 1 1
2 1763 1 1 45 SER CB C 3.106 -5.796 6.484 1.00 . A A . 45 SER CB 1 1
2 1764 1 1 45 SER H H 1.864 -7.711 5.351 1.00 . A A . 45 SER H 1 1
2 1765 1 1 45 SER HA H 3.190 -7.439 7.826 1.00 . A A . 45 SER HA 1 1
2 1766 1 1 45 SER HB2 H 3.151 -4.921 7.109 1.00 . A A . 45 SER HB2 1 1
2 1767 1 1 45 SER HB3 H 4.112 -6.093 6.216 1.00 . A A . 45 SER HB3 1 1
2 1768 1 1 45 SER HG H 2.202 -4.545 5.308 1.00 . A A . 45 SER HG 1 1
2 1769 1 1 45 SER N N 1.860 -7.930 6.313 1.00 . A A . 45 SER N 1 1
2 1770 1 1 45 SER O O 1.691 -5.458 9.004 1.00 . A A . 45 SER O 1 1
2 1771 1 1 45 SER OG O 2.366 -5.491 5.316 1.00 . A A . 45 SER OG 1 1
2 1772 1 1 46 GLY C C -0.984 -4.940 9.290 1.00 . A A . 46 GLY C 1 1
2 1773 1 1 46 GLY CA C -1.028 -6.414 8.902 1.00 . A A . 46 GLY CA 1 1
2 1774 1 1 46 GLY H H -0.029 -7.546 7.484 1.00 . A A . 46 GLY H 1 1
2 1775 1 1 46 GLY HA2 H -1.908 -6.579 8.296 1.00 . A A . 46 GLY HA2 1 1
2 1776 1 1 46 GLY HA3 H -1.117 -7.005 9.806 1.00 . A A . 46 GLY HA3 1 1
2 1777 1 1 46 GLY N N 0.138 -6.884 8.159 1.00 . A A . 46 GLY N 1 1
2 1778 1 1 46 GLY O O -1.573 -4.538 10.293 1.00 . A A . 46 GLY O 1 1
2 1779 1 1 47 ASN C C -1.777 -2.212 8.583 1.00 . A A . 47 ASN C 1 1
2 1780 1 1 47 ASN CA C -0.337 -2.683 8.676 1.00 . A A . 47 ASN CA 1 1
2 1781 1 1 47 ASN CB C 0.510 -1.978 7.602 1.00 . A A . 47 ASN CB 1 1
2 1782 1 1 47 ASN CG C 0.638 -0.495 7.934 1.00 . A A . 47 ASN CG 1 1
2 1783 1 1 47 ASN H H 0.080 -4.483 7.634 1.00 . A A . 47 ASN H 1 1
2 1784 1 1 47 ASN HA H 0.059 -2.471 9.659 1.00 . A A . 47 ASN HA 1 1
2 1785 1 1 47 ASN HB2 H 1.495 -2.423 7.575 1.00 . A A . 47 ASN HB2 1 1
2 1786 1 1 47 ASN HB3 H 0.036 -2.085 6.622 1.00 . A A . 47 ASN HB3 1 1
2 1787 1 1 47 ASN HD21 H 2.343 -0.270 6.944 1.00 . A A . 47 ASN HD21 1 1
2 1788 1 1 47 ASN HD22 H 1.751 1.130 7.697 1.00 . A A . 47 ASN HD22 1 1
2 1789 1 1 47 ASN N N -0.354 -4.121 8.444 1.00 . A A . 47 ASN N 1 1
2 1790 1 1 47 ASN ND2 N 1.663 0.178 7.488 1.00 . A A . 47 ASN ND2 1 1
2 1791 1 1 47 ASN O O -2.258 -1.387 9.359 1.00 . A A . 47 ASN O 1 1
2 1792 1 1 47 ASN OD1 O -0.216 0.062 8.623 1.00 . A A . 47 ASN OD1 1 1
2 1793 1 1 48 ILE C C -4.625 -3.772 7.303 1.00 . A A . 48 ILE C 1 1
2 1794 1 1 48 ILE CA C -3.803 -2.488 7.262 1.00 . A A . 48 ILE CA 1 1
2 1795 1 1 48 ILE CB C -3.875 -1.813 5.884 1.00 . A A . 48 ILE CB 1 1
2 1796 1 1 48 ILE CD1 C -3.557 -3.883 4.467 1.00 . A A . 48 ILE CD1 1 1
2 1797 1 1 48 ILE CG1 C -2.976 -2.524 4.847 1.00 . A A . 48 ILE CG1 1 1
2 1798 1 1 48 ILE CG2 C -3.382 -0.379 6.033 1.00 . A A . 48 ILE CG2 1 1
2 1799 1 1 48 ILE H H -1.907 -3.390 7.017 1.00 . A A . 48 ILE H 1 1
2 1800 1 1 48 ILE HA H -4.194 -1.805 8.003 1.00 . A A . 48 ILE HA 1 1
2 1801 1 1 48 ILE HB H -4.893 -1.805 5.543 1.00 . A A . 48 ILE HB 1 1
2 1802 1 1 48 ILE HD11 H -4.624 -3.796 4.339 1.00 . A A . 48 ILE HD11 1 1
2 1803 1 1 48 ILE HD12 H -3.345 -4.590 5.245 1.00 . A A . 48 ILE HD12 1 1
2 1804 1 1 48 ILE HD13 H -3.112 -4.220 3.542 1.00 . A A . 48 ILE HD13 1 1
2 1805 1 1 48 ILE HG12 H -2.914 -1.911 3.961 1.00 . A A . 48 ILE HG12 1 1
2 1806 1 1 48 ILE HG13 H -1.985 -2.658 5.247 1.00 . A A . 48 ILE HG13 1 1
2 1807 1 1 48 ILE HG21 H -2.436 -0.381 6.551 1.00 . A A . 48 ILE HG21 1 1
2 1808 1 1 48 ILE HG22 H -4.104 0.191 6.596 1.00 . A A . 48 ILE HG22 1 1
2 1809 1 1 48 ILE HG23 H -3.254 0.061 5.059 1.00 . A A . 48 ILE HG23 1 1
2 1810 1 1 48 ILE N N -2.423 -2.776 7.579 1.00 . A A . 48 ILE N 1 1
2 1811 1 1 48 ILE O O -4.062 -4.862 7.353 1.00 . A A . 48 ILE O 1 1
2 1812 1 1 49 SER C C -6.928 -5.432 5.968 1.00 . A A . 49 SER C 1 1
2 1813 1 1 49 SER CA C -6.790 -4.830 7.355 1.00 . A A . 49 SER CA 1 1
2 1814 1 1 49 SER CB C -8.150 -4.449 7.926 1.00 . A A . 49 SER CB 1 1
2 1815 1 1 49 SER H H -6.384 -2.776 7.282 1.00 . A A . 49 SER H 1 1
2 1816 1 1 49 SER HA H -6.333 -5.558 8.001 1.00 . A A . 49 SER HA 1 1
2 1817 1 1 49 SER HB2 H -8.762 -5.331 8.028 1.00 . A A . 49 SER HB2 1 1
2 1818 1 1 49 SER HB3 H -8.019 -3.990 8.898 1.00 . A A . 49 SER HB3 1 1
2 1819 1 1 49 SER HG H -8.253 -2.741 7.011 1.00 . A A . 49 SER HG 1 1
2 1820 1 1 49 SER N N -5.951 -3.656 7.309 1.00 . A A . 49 SER N 1 1
2 1821 1 1 49 SER O O -6.575 -4.812 4.972 1.00 . A A . 49 SER O 1 1
2 1822 1 1 49 SER OG O -8.783 -3.541 7.043 1.00 . A A . 49 SER OG 1 1
2 1823 1 1 50 GLN C C -8.479 -6.450 3.760 1.00 . A A . 50 GLN C 1 1
2 1824 1 1 50 GLN CA C -7.611 -7.295 4.633 1.00 . A A . 50 GLN CA 1 1
2 1825 1 1 50 GLN CB C -8.275 -8.653 4.755 1.00 . A A . 50 GLN CB 1 1
2 1826 1 1 50 GLN CD C -8.519 -8.937 2.251 1.00 . A A . 50 GLN CD 1 1
2 1827 1 1 50 GLN CG C -7.898 -9.484 3.522 1.00 . A A . 50 GLN CG 1 1
2 1828 1 1 50 GLN H H -7.699 -7.079 6.705 1.00 . A A . 50 GLN H 1 1
2 1829 1 1 50 GLN HA H -6.669 -7.417 4.149 1.00 . A A . 50 GLN HA 1 1
2 1830 1 1 50 GLN HB2 H -7.931 -9.146 5.652 1.00 . A A . 50 GLN HB2 1 1
2 1831 1 1 50 GLN HB3 H -9.346 -8.528 4.792 1.00 . A A . 50 GLN HB3 1 1
2 1832 1 1 50 GLN HE21 H -6.951 -9.431 1.142 1.00 . A A . 50 GLN HE21 1 1
2 1833 1 1 50 GLN HE22 H -8.211 -8.669 0.313 1.00 . A A . 50 GLN HE22 1 1
2 1834 1 1 50 GLN HG2 H -6.826 -9.498 3.412 1.00 . A A . 50 GLN HG2 1 1
2 1835 1 1 50 GLN HG3 H -8.247 -10.476 3.657 1.00 . A A . 50 GLN HG3 1 1
2 1836 1 1 50 GLN N N -7.440 -6.642 5.906 1.00 . A A . 50 GLN N 1 1
2 1837 1 1 50 GLN NE2 N -7.840 -9.019 1.141 1.00 . A A . 50 GLN NE2 1 1
2 1838 1 1 50 GLN O O -8.146 -6.274 2.613 1.00 . A A . 50 GLN O 1 1
2 1839 1 1 50 GLN OE1 O -9.635 -8.417 2.267 1.00 . A A . 50 GLN OE1 1 1
2 1840 1 1 51 LYS C C -9.809 -3.983 2.886 1.00 . A A . 51 LYS C 1 1
2 1841 1 1 51 LYS CA C -10.494 -5.199 3.383 1.00 . A A . 51 LYS CA 1 1
2 1842 1 1 51 LYS CB C -11.709 -4.792 4.197 1.00 . A A . 51 LYS CB 1 1
2 1843 1 1 51 LYS CD C -12.515 -3.419 6.127 1.00 . A A . 51 LYS CD 1 1
2 1844 1 1 51 LYS CE C -12.107 -2.408 7.201 1.00 . A A . 51 LYS CE 1 1
2 1845 1 1 51 LYS CG C -11.295 -3.781 5.277 1.00 . A A . 51 LYS CG 1 1
2 1846 1 1 51 LYS H H -10.030 -6.125 5.079 1.00 . A A . 51 LYS H 1 1
2 1847 1 1 51 LYS HA H -10.815 -5.801 2.552 1.00 . A A . 51 LYS HA 1 1
2 1848 1 1 51 LYS HB2 H -12.453 -4.351 3.549 1.00 . A A . 51 LYS HB2 1 1
2 1849 1 1 51 LYS HB3 H -12.109 -5.667 4.669 1.00 . A A . 51 LYS HB3 1 1
2 1850 1 1 51 LYS HD2 H -13.279 -2.987 5.496 1.00 . A A . 51 LYS HD2 1 1
2 1851 1 1 51 LYS HD3 H -12.900 -4.309 6.601 1.00 . A A . 51 LYS HD3 1 1
2 1852 1 1 51 LYS HE2 H -11.346 -2.843 7.833 1.00 . A A . 51 LYS HE2 1 1
2 1853 1 1 51 LYS HE3 H -11.718 -1.519 6.728 1.00 . A A . 51 LYS HE3 1 1
2 1854 1 1 51 LYS HG2 H -10.522 -4.209 5.902 1.00 . A A . 51 LYS HG2 1 1
2 1855 1 1 51 LYS HG3 H -10.918 -2.884 4.808 1.00 . A A . 51 LYS HG3 1 1
2 1856 1 1 51 LYS HZ1 H -13.881 -2.900 8.174 1.00 . A A . 51 LYS HZ1 1 1
2 1857 1 1 51 LYS HZ2 H -13.854 -1.326 7.533 1.00 . A A . 51 LYS HZ2 1 1
2 1858 1 1 51 LYS HZ3 H -12.983 -1.686 8.947 1.00 . A A . 51 LYS HZ3 1 1
2 1859 1 1 51 LYS N N -9.627 -5.967 4.226 1.00 . A A . 51 LYS N 1 1
2 1860 1 1 51 LYS NZ N -13.296 -2.054 8.026 1.00 . A A . 51 LYS NZ 1 1
2 1861 1 1 51 LYS O O -10.132 -3.513 1.829 1.00 . A A . 51 LYS O 1 1
2 1862 1 1 52 GLN C C -7.306 -2.941 1.911 1.00 . A A . 52 GLN C 1 1
2 1863 1 1 52 GLN CA C -8.052 -2.401 3.113 1.00 . A A . 52 GLN CA 1 1
2 1864 1 1 52 GLN CB C -7.101 -1.900 4.189 1.00 . A A . 52 GLN CB 1 1
2 1865 1 1 52 GLN CD C -5.082 -0.958 3.055 1.00 . A A . 52 GLN CD 1 1
2 1866 1 1 52 GLN CG C -6.399 -0.610 3.740 1.00 . A A . 52 GLN CG 1 1
2 1867 1 1 52 GLN H H -8.508 -3.961 4.419 1.00 . A A . 52 GLN H 1 1
2 1868 1 1 52 GLN HA H -8.717 -1.607 2.806 1.00 . A A . 52 GLN HA 1 1
2 1869 1 1 52 GLN HB2 H -7.660 -1.704 5.093 1.00 . A A . 52 GLN HB2 1 1
2 1870 1 1 52 GLN HB3 H -6.368 -2.659 4.384 1.00 . A A . 52 GLN HB3 1 1
2 1871 1 1 52 GLN HE21 H -4.369 0.890 3.140 1.00 . A A . 52 GLN HE21 1 1
2 1872 1 1 52 GLN HE22 H -3.342 -0.254 2.430 1.00 . A A . 52 GLN HE22 1 1
2 1873 1 1 52 GLN HG2 H -7.032 -0.066 3.049 1.00 . A A . 52 GLN HG2 1 1
2 1874 1 1 52 GLN HG3 H -6.198 0.006 4.603 1.00 . A A . 52 GLN HG3 1 1
2 1875 1 1 52 GLN N N -8.815 -3.511 3.605 1.00 . A A . 52 GLN N 1 1
2 1876 1 1 52 GLN NE2 N -4.193 -0.029 2.855 1.00 . A A . 52 GLN NE2 1 1
2 1877 1 1 52 GLN O O -7.178 -2.295 0.871 1.00 . A A . 52 GLN O 1 1
2 1878 1 1 52 GLN OE1 O -4.844 -2.115 2.720 1.00 . A A . 52 GLN OE1 1 1
2 1879 1 1 53 ALA C C -7.247 -4.940 -0.223 1.00 . A A . 53 ALA C 1 1
2 1880 1 1 53 ALA CA C -6.221 -4.830 0.901 1.00 . A A . 53 ALA CA 1 1
2 1881 1 1 53 ALA CB C -5.681 -6.215 1.276 1.00 . A A . 53 ALA CB 1 1
2 1882 1 1 53 ALA H H -7.091 -4.712 2.884 1.00 . A A . 53 ALA H 1 1
2 1883 1 1 53 ALA HA H -5.403 -4.199 0.559 1.00 . A A . 53 ALA HA 1 1
2 1884 1 1 53 ALA HB1 H -5.673 -6.317 2.350 1.00 . A A . 53 ALA HB1 1 1
2 1885 1 1 53 ALA HB2 H -4.680 -6.322 0.897 1.00 . A A . 53 ALA HB2 1 1
2 1886 1 1 53 ALA HB3 H -6.313 -6.982 0.847 1.00 . A A . 53 ALA HB3 1 1
2 1887 1 1 53 ALA N N -6.870 -4.197 2.040 1.00 . A A . 53 ALA N 1 1
2 1888 1 1 53 ALA O O -7.000 -4.518 -1.339 1.00 . A A . 53 ALA O 1 1
2 1889 1 1 54 ASP C C -10.014 -4.161 -1.336 1.00 . A A . 54 ASP C 1 1
2 1890 1 1 54 ASP CA C -9.473 -5.532 -0.958 1.00 . A A . 54 ASP CA 1 1
2 1891 1 1 54 ASP CB C -10.648 -6.354 -0.478 1.00 . A A . 54 ASP CB 1 1
2 1892 1 1 54 ASP CG C -10.289 -7.831 -0.424 1.00 . A A . 54 ASP CG 1 1
2 1893 1 1 54 ASP H H -8.630 -5.773 1.024 1.00 . A A . 54 ASP H 1 1
2 1894 1 1 54 ASP HA H -9.055 -5.998 -1.835 1.00 . A A . 54 ASP HA 1 1
2 1895 1 1 54 ASP HB2 H -10.914 -6.000 0.497 1.00 . A A . 54 ASP HB2 1 1
2 1896 1 1 54 ASP HB3 H -11.482 -6.211 -1.151 1.00 . A A . 54 ASP HB3 1 1
2 1897 1 1 54 ASP N N -8.437 -5.451 0.083 1.00 . A A . 54 ASP N 1 1
2 1898 1 1 54 ASP O O -10.734 -4.032 -2.322 1.00 . A A . 54 ASP O 1 1
2 1899 1 1 54 ASP OD1 O -9.288 -8.193 -1.017 1.00 . A A . 54 ASP OD1 1 1
2 1900 1 1 54 ASP OD2 O -11.026 -8.579 0.194 1.00 . A A . 54 ASP OD2 1 1
2 1901 1 1 55 SER C C -9.582 -1.353 -2.159 1.00 . A A . 55 SER C 1 1
2 1902 1 1 55 SER CA C -10.160 -1.808 -0.848 1.00 . A A . 55 SER CA 1 1
2 1903 1 1 55 SER CB C -9.788 -0.823 0.271 1.00 . A A . 55 SER CB 1 1
2 1904 1 1 55 SER H H -9.080 -3.292 0.199 1.00 . A A . 55 SER H 1 1
2 1905 1 1 55 SER HA H -11.236 -1.839 -0.937 1.00 . A A . 55 SER HA 1 1
2 1906 1 1 55 SER HB2 H -8.741 -0.880 0.471 1.00 . A A . 55 SER HB2 1 1
2 1907 1 1 55 SER HB3 H -10.021 0.176 -0.036 1.00 . A A . 55 SER HB3 1 1
2 1908 1 1 55 SER HG H -10.321 -0.463 2.105 1.00 . A A . 55 SER HG 1 1
2 1909 1 1 55 SER N N -9.681 -3.143 -0.559 1.00 . A A . 55 SER N 1 1
2 1910 1 1 55 SER O O -10.271 -0.764 -2.982 1.00 . A A . 55 SER O 1 1
2 1911 1 1 55 SER OG O -10.507 -1.142 1.451 1.00 . A A . 55 SER OG 1 1
2 1912 1 1 56 TYR C C -8.105 -2.209 -4.724 1.00 . A A . 56 TYR C 1 1
2 1913 1 1 56 TYR CA C -7.708 -1.238 -3.634 1.00 . A A . 56 TYR CA 1 1
2 1914 1 1 56 TYR CB C -6.204 -1.065 -3.536 1.00 . A A . 56 TYR CB 1 1
2 1915 1 1 56 TYR CD1 C -5.707 1.396 -3.701 1.00 . A A . 56 TYR CD1 1 1
2 1916 1 1 56 TYR CD2 C -5.641 0.074 -5.725 1.00 . A A . 56 TYR CD2 1 1
2 1917 1 1 56 TYR CE1 C -5.386 2.543 -4.434 1.00 . A A . 56 TYR CE1 1 1
2 1918 1 1 56 TYR CE2 C -5.317 1.225 -6.459 1.00 . A A . 56 TYR CE2 1 1
2 1919 1 1 56 TYR CG C -5.833 0.161 -4.344 1.00 . A A . 56 TYR CG 1 1
2 1920 1 1 56 TYR CZ C -5.190 2.457 -5.814 1.00 . A A . 56 TYR CZ 1 1
2 1921 1 1 56 TYR H H -7.795 -2.157 -1.696 1.00 . A A . 56 TYR H 1 1
2 1922 1 1 56 TYR HA H -8.131 -0.281 -3.898 1.00 . A A . 56 TYR HA 1 1
2 1923 1 1 56 TYR HB2 H -5.932 -0.914 -2.507 1.00 . A A . 56 TYR HB2 1 1
2 1924 1 1 56 TYR HB3 H -5.704 -1.936 -3.925 1.00 . A A . 56 TYR HB3 1 1
2 1925 1 1 56 TYR HD1 H -5.863 1.467 -2.637 1.00 . A A . 56 TYR HD1 1 1
2 1926 1 1 56 TYR HD2 H -5.740 -0.875 -6.225 1.00 . A A . 56 TYR HD2 1 1
2 1927 1 1 56 TYR HE1 H -5.288 3.494 -3.933 1.00 . A A . 56 TYR HE1 1 1
2 1928 1 1 56 TYR HE2 H -5.170 1.163 -7.524 1.00 . A A . 56 TYR HE2 1 1
2 1929 1 1 56 TYR HH H -5.400 3.584 -7.338 1.00 . A A . 56 TYR HH 1 1
2 1930 1 1 56 TYR N N -8.313 -1.648 -2.375 1.00 . A A . 56 TYR N 1 1
2 1931 1 1 56 TYR O O -8.304 -1.813 -5.858 1.00 . A A . 56 TYR O 1 1
2 1932 1 1 56 TYR OH O -4.872 3.588 -6.539 1.00 . A A . 56 TYR OH 1 1
2 1933 1 1 57 LYS C C -10.197 -3.954 -5.779 1.00 . A A . 57 LYS C 1 1
2 1934 1 1 57 LYS CA C -8.827 -4.459 -5.291 1.00 . A A . 57 LYS CA 1 1
2 1935 1 1 57 LYS CB C -9.016 -5.820 -4.613 1.00 . A A . 57 LYS CB 1 1
2 1936 1 1 57 LYS CD C -9.658 -8.208 -4.975 1.00 . A A . 57 LYS CD 1 1
2 1937 1 1 57 LYS CE C -10.143 -9.228 -6.005 1.00 . A A . 57 LYS CE 1 1
2 1938 1 1 57 LYS CG C -9.496 -6.841 -5.645 1.00 . A A . 57 LYS CG 1 1
2 1939 1 1 57 LYS H H -8.209 -3.698 -3.391 1.00 . A A . 57 LYS H 1 1
2 1940 1 1 57 LYS HA H -8.141 -4.551 -6.122 1.00 . A A . 57 LYS HA 1 1
2 1941 1 1 57 LYS HB2 H -8.083 -6.149 -4.192 1.00 . A A . 57 LYS HB2 1 1
2 1942 1 1 57 LYS HB3 H -9.753 -5.733 -3.829 1.00 . A A . 57 LYS HB3 1 1
2 1943 1 1 57 LYS HD2 H -8.708 -8.525 -4.571 1.00 . A A . 57 LYS HD2 1 1
2 1944 1 1 57 LYS HD3 H -10.382 -8.132 -4.177 1.00 . A A . 57 LYS HD3 1 1
2 1945 1 1 57 LYS HE2 H -11.097 -8.913 -6.403 1.00 . A A . 57 LYS HE2 1 1
2 1946 1 1 57 LYS HE3 H -9.424 -9.298 -6.808 1.00 . A A . 57 LYS HE3 1 1
2 1947 1 1 57 LYS HG2 H -10.446 -6.523 -6.051 1.00 . A A . 57 LYS HG2 1 1
2 1948 1 1 57 LYS HG3 H -8.768 -6.918 -6.441 1.00 . A A . 57 LYS HG3 1 1
2 1949 1 1 57 LYS HZ1 H -11.028 -11.106 -5.844 1.00 . A A . 57 LYS HZ1 1 1
2 1950 1 1 57 LYS HZ2 H -10.562 -10.429 -4.358 1.00 . A A . 57 LYS HZ2 1 1
2 1951 1 1 57 LYS HZ3 H -9.390 -11.074 -5.404 1.00 . A A . 57 LYS HZ3 1 1
2 1952 1 1 57 LYS N N -8.320 -3.460 -4.342 1.00 . A A . 57 LYS N 1 1
2 1953 1 1 57 LYS NZ N -10.293 -10.559 -5.354 1.00 . A A . 57 LYS NZ 1 1
2 1954 1 1 57 LYS O O -10.633 -4.200 -6.895 1.00 . A A . 57 LYS O 1 1
2 1955 1 1 58 ALA C C -11.874 -1.412 -6.175 1.00 . A A . 58 ALA C 1 1
2 1956 1 1 58 ALA CA C -12.059 -2.516 -5.122 1.00 . A A . 58 ALA CA 1 1
2 1957 1 1 58 ALA CB C -12.638 -1.953 -3.820 1.00 . A A . 58 ALA CB 1 1
2 1958 1 1 58 ALA H H -10.222 -3.029 -4.112 1.00 . A A . 58 ALA H 1 1
2 1959 1 1 58 ALA HA H -12.750 -3.246 -5.535 1.00 . A A . 58 ALA HA 1 1
2 1960 1 1 58 ALA HB1 H -12.659 -0.874 -3.866 1.00 . A A . 58 ALA HB1 1 1
2 1961 1 1 58 ALA HB2 H -12.019 -2.264 -2.991 1.00 . A A . 58 ALA HB2 1 1
2 1962 1 1 58 ALA HB3 H -13.639 -2.330 -3.681 1.00 . A A . 58 ALA HB3 1 1
2 1963 1 1 58 ALA N N -10.794 -3.184 -4.880 1.00 . A A . 58 ALA N 1 1
2 1964 1 1 58 ALA O O -12.705 -1.262 -7.075 1.00 . A A . 58 ALA O 1 1
2 1965 1 1 59 TYR C C -10.086 -0.348 -8.424 1.00 . A A . 59 TYR C 1 1
2 1966 1 1 59 TYR CA C -10.439 0.340 -7.107 1.00 . A A . 59 TYR CA 1 1
2 1967 1 1 59 TYR CB C -9.271 1.205 -6.626 1.00 . A A . 59 TYR CB 1 1
2 1968 1 1 59 TYR CD1 C -9.946 3.475 -7.484 1.00 . A A . 59 TYR CD1 1 1
2 1969 1 1 59 TYR CD2 C -8.047 2.365 -8.498 1.00 . A A . 59 TYR CD2 1 1
2 1970 1 1 59 TYR CE1 C -9.772 4.564 -8.346 1.00 . A A . 59 TYR CE1 1 1
2 1971 1 1 59 TYR CE2 C -7.871 3.452 -9.361 1.00 . A A . 59 TYR CE2 1 1
2 1972 1 1 59 TYR CG C -9.085 2.375 -7.560 1.00 . A A . 59 TYR CG 1 1
2 1973 1 1 59 TYR CZ C -8.734 4.552 -9.285 1.00 . A A . 59 TYR CZ 1 1
2 1974 1 1 59 TYR H H -10.045 -0.882 -5.450 1.00 . A A . 59 TYR H 1 1
2 1975 1 1 59 TYR HA H -11.308 0.963 -7.255 1.00 . A A . 59 TYR HA 1 1
2 1976 1 1 59 TYR HB2 H -9.481 1.570 -5.630 1.00 . A A . 59 TYR HB2 1 1
2 1977 1 1 59 TYR HB3 H -8.368 0.613 -6.608 1.00 . A A . 59 TYR HB3 1 1
2 1978 1 1 59 TYR HD1 H -10.748 3.483 -6.760 1.00 . A A . 59 TYR HD1 1 1
2 1979 1 1 59 TYR HD2 H -7.382 1.515 -8.556 1.00 . A A . 59 TYR HD2 1 1
2 1980 1 1 59 TYR HE1 H -10.437 5.412 -8.288 1.00 . A A . 59 TYR HE1 1 1
2 1981 1 1 59 TYR HE2 H -7.070 3.443 -10.085 1.00 . A A . 59 TYR HE2 1 1
2 1982 1 1 59 TYR HH H -7.892 6.200 -9.756 1.00 . A A . 59 TYR HH 1 1
2 1983 1 1 59 TYR N N -10.745 -0.686 -6.110 1.00 . A A . 59 TYR N 1 1
2 1984 1 1 59 TYR O O -10.503 0.067 -9.505 1.00 . A A . 59 TYR O 1 1
2 1985 1 1 59 TYR OH O -8.560 5.625 -10.137 1.00 . A A . 59 TYR OH 1 1
2 1986 1 1 60 TYR C C -10.213 -2.770 -10.056 1.00 . A A . 60 TYR C 1 1
2 1987 1 1 60 TYR CA C -8.952 -2.290 -9.393 1.00 . A A . 60 TYR CA 1 1
2 1988 1 1 60 TYR CB C -8.157 -3.495 -8.901 1.00 . A A . 60 TYR CB 1 1
2 1989 1 1 60 TYR CD1 C -7.151 -4.234 -11.098 1.00 . A A . 60 TYR CD1 1 1
2 1990 1 1 60 TYR CD2 C -8.782 -5.661 -10.012 1.00 . A A . 60 TYR CD2 1 1
2 1991 1 1 60 TYR CE1 C -7.039 -5.162 -12.141 1.00 . A A . 60 TYR CE1 1 1
2 1992 1 1 60 TYR CE2 C -8.670 -6.588 -11.054 1.00 . A A . 60 TYR CE2 1 1
2 1993 1 1 60 TYR CG C -8.024 -4.483 -10.033 1.00 . A A . 60 TYR CG 1 1
2 1994 1 1 60 TYR CZ C -7.798 -6.338 -12.119 1.00 . A A . 60 TYR CZ 1 1
2 1995 1 1 60 TYR H H -9.117 -1.736 -7.387 1.00 . A A . 60 TYR H 1 1
2 1996 1 1 60 TYR HA H -8.341 -1.721 -10.088 1.00 . A A . 60 TYR HA 1 1
2 1997 1 1 60 TYR HB2 H -7.174 -3.174 -8.581 1.00 . A A . 60 TYR HB2 1 1
2 1998 1 1 60 TYR HB3 H -8.675 -3.961 -8.075 1.00 . A A . 60 TYR HB3 1 1
2 1999 1 1 60 TYR HD1 H -6.565 -3.326 -11.116 1.00 . A A . 60 TYR HD1 1 1
2 2000 1 1 60 TYR HD2 H -9.455 -5.854 -9.189 1.00 . A A . 60 TYR HD2 1 1
2 2001 1 1 60 TYR HE1 H -6.370 -4.974 -12.964 1.00 . A A . 60 TYR HE1 1 1
2 2002 1 1 60 TYR HE2 H -9.255 -7.495 -11.036 1.00 . A A . 60 TYR HE2 1 1
2 2003 1 1 60 TYR HH H -7.526 -6.766 -13.961 1.00 . A A . 60 TYR HH 1 1
2 2004 1 1 60 TYR N N -9.351 -1.451 -8.281 1.00 . A A . 60 TYR N 1 1
2 2005 1 1 60 TYR O O -10.316 -2.872 -11.263 1.00 . A A . 60 TYR O 1 1
2 2006 1 1 60 TYR OH O -7.687 -7.251 -13.149 1.00 . A A . 60 TYR OH 1 1
2 2007 1 1 61 GLY C C -13.037 -2.643 -10.714 1.00 . A A . 61 GLY C 1 1
2 2008 1 1 61 GLY CA C -12.437 -3.579 -9.663 1.00 . A A . 61 GLY CA 1 1
2 2009 1 1 61 GLY H H -11.000 -2.993 -8.256 1.00 . A A . 61 GLY H 1 1
2 2010 1 1 61 GLY HA2 H -12.321 -4.570 -10.055 1.00 . A A . 61 GLY HA2 1 1
2 2011 1 1 61 GLY HA3 H -13.093 -3.606 -8.809 1.00 . A A . 61 GLY HA3 1 1
2 2012 1 1 61 GLY N N -11.166 -3.082 -9.215 1.00 . A A . 61 GLY N 1 1
2 2013 1 1 61 GLY O O -13.575 -3.091 -11.725 1.00 . A A . 61 GLY O 1 1
2 2014 1 1 62 LYS C C -12.890 -0.395 -12.790 1.00 . A A . 62 LYS C 1 1
2 2015 1 1 62 LYS CA C -13.494 -0.334 -11.366 1.00 . A A . 62 LYS CA 1 1
2 2016 1 1 62 LYS CB C -13.301 1.057 -10.754 1.00 . A A . 62 LYS CB 1 1
2 2017 1 1 62 LYS CD C -14.009 3.449 -10.908 1.00 . A A . 62 LYS CD 1 1
2 2018 1 1 62 LYS CE C -12.605 3.963 -10.584 1.00 . A A . 62 LYS CE 1 1
2 2019 1 1 62 LYS CG C -13.922 2.119 -11.664 1.00 . A A . 62 LYS CG 1 1
2 2020 1 1 62 LYS H H -12.518 -1.051 -9.618 1.00 . A A . 62 LYS H 1 1
2 2021 1 1 62 LYS HA H -14.557 -0.509 -11.452 1.00 . A A . 62 LYS HA 1 1
2 2022 1 1 62 LYS HB2 H -13.777 1.092 -9.784 1.00 . A A . 62 LYS HB2 1 1
2 2023 1 1 62 LYS HB3 H -12.244 1.255 -10.642 1.00 . A A . 62 LYS HB3 1 1
2 2024 1 1 62 LYS HD2 H -14.525 4.175 -11.519 1.00 . A A . 62 LYS HD2 1 1
2 2025 1 1 62 LYS HD3 H -14.556 3.303 -9.988 1.00 . A A . 62 LYS HD3 1 1
2 2026 1 1 62 LYS HE2 H -12.094 3.249 -9.955 1.00 . A A . 62 LYS HE2 1 1
2 2027 1 1 62 LYS HE3 H -12.052 4.097 -11.499 1.00 . A A . 62 LYS HE3 1 1
2 2028 1 1 62 LYS HG2 H -13.312 2.241 -12.544 1.00 . A A . 62 LYS HG2 1 1
2 2029 1 1 62 LYS HG3 H -14.913 1.809 -11.955 1.00 . A A . 62 LYS HG3 1 1
2 2030 1 1 62 LYS HZ1 H -13.549 5.780 -10.206 1.00 . A A . 62 LYS HZ1 1 1
2 2031 1 1 62 LYS HZ2 H -11.857 5.838 -10.070 1.00 . A A . 62 LYS HZ2 1 1
2 2032 1 1 62 LYS HZ3 H -12.787 5.102 -8.851 1.00 . A A . 62 LYS HZ3 1 1
2 2033 1 1 62 LYS N N -12.949 -1.342 -10.454 1.00 . A A . 62 LYS N 1 1
2 2034 1 1 62 LYS NZ N -12.707 5.270 -9.874 1.00 . A A . 62 LYS NZ 1 1
2 2035 1 1 62 LYS O O -13.629 -0.307 -13.771 1.00 . A A . 62 LYS O 1 1
2 2036 1 1 63 HIS C C -9.960 -1.743 -14.410 1.00 . A A . 63 HIS C 1 1
2 2037 1 1 63 HIS CA C -10.920 -0.564 -14.252 1.00 . A A . 63 HIS CA 1 1
2 2038 1 1 63 HIS CB C -10.139 0.721 -14.554 1.00 . A A . 63 HIS CB 1 1
2 2039 1 1 63 HIS CD2 C -11.068 2.990 -13.628 1.00 . A A . 63 HIS CD2 1 1
2 2040 1 1 63 HIS CE1 C -12.659 3.294 -15.069 1.00 . A A . 63 HIS CE1 1 1
2 2041 1 1 63 HIS CG C -11.045 1.916 -14.479 1.00 . A A . 63 HIS CG 1 1
2 2042 1 1 63 HIS H H -11.000 -0.574 -12.111 1.00 . A A . 63 HIS H 1 1
2 2043 1 1 63 HIS HA H -11.700 -0.662 -14.993 1.00 . A A . 63 HIS HA 1 1
2 2044 1 1 63 HIS HB2 H -9.334 0.832 -13.843 1.00 . A A . 63 HIS HB2 1 1
2 2045 1 1 63 HIS HB3 H -9.723 0.655 -15.551 1.00 . A A . 63 HIS HB3 1 1
2 2046 1 1 63 HIS HD1 H -12.313 1.539 -16.132 1.00 . A A . 63 HIS HD1 1 1
2 2047 1 1 63 HIS HD2 H -10.399 3.140 -12.795 1.00 . A A . 63 HIS HD2 1 1
2 2048 1 1 63 HIS HE1 H -13.491 3.720 -15.611 1.00 . A A . 63 HIS HE1 1 1
2 2049 1 1 63 HIS HE2 H -12.335 4.708 -13.576 1.00 . A A . 63 HIS HE2 1 1
2 2050 1 1 63 HIS N N -11.558 -0.521 -12.915 1.00 . A A . 63 HIS N 1 1
2 2051 1 1 63 HIS ND1 N -12.068 2.129 -15.390 1.00 . A A . 63 HIS ND1 1 1
2 2052 1 1 63 HIS NE2 N -12.089 3.861 -14.003 1.00 . A A . 63 HIS NE2 1 1
2 2053 1 1 63 HIS O O -9.726 -2.502 -13.486 1.00 . A A . 63 HIS O 1 1
2 2054 1 1 64 SER C C -7.237 -2.893 -14.987 1.00 . A A . 64 SER C 1 1
2 2055 1 1 64 SER CA C -8.471 -2.969 -15.905 1.00 . A A . 64 SER CA 1 1
2 2056 1 1 64 SER CB C -8.044 -2.877 -17.373 1.00 . A A . 64 SER CB 1 1
2 2057 1 1 64 SER H H -9.639 -1.247 -16.319 1.00 . A A . 64 SER H 1 1
2 2058 1 1 64 SER HA H -8.967 -3.914 -15.747 1.00 . A A . 64 SER HA 1 1
2 2059 1 1 64 SER HB2 H -7.448 -1.991 -17.522 1.00 . A A . 64 SER HB2 1 1
2 2060 1 1 64 SER HB3 H -7.461 -3.749 -17.634 1.00 . A A . 64 SER HB3 1 1
2 2061 1 1 64 SER HG H -9.038 -2.161 -18.884 1.00 . A A . 64 SER HG 1 1
2 2062 1 1 64 SER N N -9.411 -1.886 -15.611 1.00 . A A . 64 SER N 1 1
2 2063 1 1 64 SER O O -7.296 -2.326 -13.895 1.00 . A A . 64 SER O 1 1
2 2064 1 1 64 SER OG O -9.202 -2.807 -18.193 1.00 . A A . 64 SER OG 1 1
2 2065 1 1 65 GLY C C -4.140 -2.159 -14.710 1.00 . A A . 65 GLY C 1 1
2 2066 1 1 65 GLY CA C -4.890 -3.489 -14.631 1.00 . A A . 65 GLY CA 1 1
2 2067 1 1 65 GLY H H -6.124 -3.928 -16.296 1.00 . A A . 65 GLY H 1 1
2 2068 1 1 65 GLY HA2 H -5.140 -3.684 -13.599 1.00 . A A . 65 GLY HA2 1 1
2 2069 1 1 65 GLY HA3 H -4.243 -4.276 -14.993 1.00 . A A . 65 GLY HA3 1 1
2 2070 1 1 65 GLY N N -6.120 -3.480 -15.427 1.00 . A A . 65 GLY N 1 1
2 2071 1 1 65 GLY O O -3.016 -2.045 -14.224 1.00 . A A . 65 GLY O 1 1
2 2072 1 1 66 GLU C C -4.317 0.996 -14.198 1.00 . A A . 66 GLU C 1 1
2 2073 1 1 66 GLU CA C -4.142 0.150 -15.463 1.00 . A A . 66 GLU CA 1 1
2 2074 1 1 66 GLU CB C -4.772 0.887 -16.647 1.00 . A A . 66 GLU CB 1 1
2 2075 1 1 66 GLU CD C -6.896 1.866 -17.547 1.00 . A A . 66 GLU CD 1 1
2 2076 1 1 66 GLU CG C -6.263 1.135 -16.369 1.00 . A A . 66 GLU CG 1 1
2 2077 1 1 66 GLU H H -5.653 -1.304 -15.697 1.00 . A A . 66 GLU H 1 1
2 2078 1 1 66 GLU HA H -3.089 0.022 -15.656 1.00 . A A . 66 GLU HA 1 1
2 2079 1 1 66 GLU HB2 H -4.270 1.833 -16.789 1.00 . A A . 66 GLU HB2 1 1
2 2080 1 1 66 GLU HB3 H -4.671 0.288 -17.539 1.00 . A A . 66 GLU HB3 1 1
2 2081 1 1 66 GLU HG2 H -6.761 0.188 -16.231 1.00 . A A . 66 GLU HG2 1 1
2 2082 1 1 66 GLU HG3 H -6.375 1.731 -15.474 1.00 . A A . 66 GLU HG3 1 1
2 2083 1 1 66 GLU N N -4.762 -1.161 -15.324 1.00 . A A . 66 GLU N 1 1
2 2084 1 1 66 GLU O O -3.769 2.093 -14.105 1.00 . A A . 66 GLU O 1 1
2 2085 1 1 66 GLU OE1 O -6.185 2.148 -18.498 1.00 . A A . 66 GLU OE1 1 1
2 2086 1 1 66 GLU OE2 O -8.084 2.134 -17.483 1.00 . A A . 66 GLU OE2 1 1
2 2087 1 1 67 THR C C -4.365 0.907 -10.882 1.00 . A A . 67 THR C 1 1
2 2088 1 1 67 THR CA C -5.335 1.263 -12.013 1.00 . A A . 67 THR CA 1 1
2 2089 1 1 67 THR CB C -6.766 1.040 -11.535 1.00 . A A . 67 THR CB 1 1
2 2090 1 1 67 THR CG2 C -7.696 2.035 -12.229 1.00 . A A . 67 THR CG2 1 1
2 2091 1 1 67 THR H H -5.530 -0.368 -13.357 1.00 . A A . 67 THR H 1 1
2 2092 1 1 67 THR HA H -5.219 2.311 -12.240 1.00 . A A . 67 THR HA 1 1
2 2093 1 1 67 THR HB H -6.814 1.195 -10.471 1.00 . A A . 67 THR HB 1 1
2 2094 1 1 67 THR HG1 H -7.239 -0.370 -12.788 1.00 . A A . 67 THR HG1 1 1
2 2095 1 1 67 THR HG21 H -7.617 1.915 -13.300 1.00 . A A . 67 THR HG21 1 1
2 2096 1 1 67 THR HG22 H -7.413 3.041 -11.958 1.00 . A A . 67 THR HG22 1 1
2 2097 1 1 67 THR HG23 H -8.715 1.851 -11.921 1.00 . A A . 67 THR HG23 1 1
2 2098 1 1 67 THR N N -5.097 0.502 -13.237 1.00 . A A . 67 THR N 1 1
2 2099 1 1 67 THR O O -3.588 1.763 -10.455 1.00 . A A . 67 THR O 1 1
2 2100 1 1 67 THR OG1 O -7.166 -0.291 -11.835 1.00 . A A . 67 THR OG1 1 1
2 2101 1 1 68 GLN C C -2.311 -0.162 -9.150 1.00 . A A . 68 GLN C 1 1
2 2102 1 1 68 GLN CA C -3.738 -0.686 -9.148 1.00 . A A . 68 GLN CA 1 1
2 2103 1 1 68 GLN CB C -3.751 -2.196 -8.994 1.00 . A A . 68 GLN CB 1 1
2 2104 1 1 68 GLN CD C -3.817 -2.235 -6.502 1.00 . A A . 68 GLN CD 1 1
2 2105 1 1 68 GLN CG C -4.590 -2.551 -7.772 1.00 . A A . 68 GLN CG 1 1
2 2106 1 1 68 GLN H H -5.249 -0.866 -10.600 1.00 . A A . 68 GLN H 1 1
2 2107 1 1 68 GLN HA H -4.229 -0.276 -8.287 1.00 . A A . 68 GLN HA 1 1
2 2108 1 1 68 GLN HB2 H -4.180 -2.642 -9.868 1.00 . A A . 68 GLN HB2 1 1
2 2109 1 1 68 GLN HB3 H -2.761 -2.557 -8.863 1.00 . A A . 68 GLN HB3 1 1
2 2110 1 1 68 GLN HE21 H -4.763 -3.593 -5.415 1.00 . A A . 68 GLN HE21 1 1
2 2111 1 1 68 GLN HE22 H -3.575 -2.702 -4.586 1.00 . A A . 68 GLN HE22 1 1
2 2112 1 1 68 GLN HG2 H -5.491 -1.966 -7.789 1.00 . A A . 68 GLN HG2 1 1
2 2113 1 1 68 GLN HG3 H -4.838 -3.597 -7.794 1.00 . A A . 68 GLN HG3 1 1
2 2114 1 1 68 GLN N N -4.508 -0.302 -10.315 1.00 . A A . 68 GLN N 1 1
2 2115 1 1 68 GLN NE2 N -4.072 -2.897 -5.411 1.00 . A A . 68 GLN NE2 1 1
2 2116 1 1 68 GLN O O -1.403 -0.688 -9.792 1.00 . A A . 68 GLN O 1 1
2 2117 1 1 68 GLN OE1 O -2.971 -1.348 -6.500 1.00 . A A . 68 GLN OE1 1 1
2 2118 1 1 69 THR C C 0.081 0.668 -7.536 1.00 . A A . 69 THR C 1 1
2 2119 1 1 69 THR CA C -0.925 1.610 -8.186 1.00 . A A . 69 THR CA 1 1
2 2120 1 1 69 THR CB C -1.131 2.839 -7.299 1.00 . A A . 69 THR CB 1 1
2 2121 1 1 69 THR CG2 C -2.131 3.789 -7.962 1.00 . A A . 69 THR CG2 1 1
2 2122 1 1 69 THR H H -3.007 1.222 -7.943 1.00 . A A . 69 THR H 1 1
2 2123 1 1 69 THR HA H -0.546 1.926 -9.146 1.00 . A A . 69 THR HA 1 1
2 2124 1 1 69 THR HB H -0.190 3.351 -7.165 1.00 . A A . 69 THR HB 1 1
2 2125 1 1 69 THR HG1 H -1.002 1.814 -5.651 1.00 . A A . 69 THR HG1 1 1
2 2126 1 1 69 THR HG21 H -1.721 4.146 -8.895 1.00 . A A . 69 THR HG21 1 1
2 2127 1 1 69 THR HG22 H -2.320 4.626 -7.309 1.00 . A A . 69 THR HG22 1 1
2 2128 1 1 69 THR HG23 H -3.055 3.263 -8.152 1.00 . A A . 69 THR HG23 1 1
2 2129 1 1 69 THR N N -2.185 0.910 -8.374 1.00 . A A . 69 THR N 1 1
2 2130 1 1 69 THR O O 1.286 0.915 -7.564 1.00 . A A . 69 THR O 1 1
2 2131 1 1 69 THR OG1 O -1.631 2.429 -6.033 1.00 . A A . 69 THR OG1 1 1
2 2132 1 1 70 VAL C C -0.015 -2.767 -6.981 1.00 . A A . 70 VAL C 1 1
2 2133 1 1 70 VAL CA C 0.429 -1.432 -6.388 1.00 . A A . 70 VAL CA 1 1
2 2134 1 1 70 VAL CB C 0.331 -1.356 -4.855 1.00 . A A . 70 VAL CB 1 1
2 2135 1 1 70 VAL CG1 C -1.115 -1.421 -4.377 1.00 . A A . 70 VAL CG1 1 1
2 2136 1 1 70 VAL CG2 C 1.092 -2.513 -4.247 1.00 . A A . 70 VAL CG2 1 1
2 2137 1 1 70 VAL H H -1.393 -0.621 -7.028 1.00 . A A . 70 VAL H 1 1
2 2138 1 1 70 VAL HA H 1.451 -1.241 -6.686 1.00 . A A . 70 VAL HA 1 1
2 2139 1 1 70 VAL HB H 0.773 -0.429 -4.519 1.00 . A A . 70 VAL HB 1 1
2 2140 1 1 70 VAL HG11 H -1.123 -1.580 -3.304 1.00 . A A . 70 VAL HG11 1 1
2 2141 1 1 70 VAL HG12 H -1.620 -2.236 -4.869 1.00 . A A . 70 VAL HG12 1 1
2 2142 1 1 70 VAL HG13 H -1.613 -0.486 -4.603 1.00 . A A . 70 VAL HG13 1 1
2 2143 1 1 70 VAL HG21 H 0.922 -2.536 -3.181 1.00 . A A . 70 VAL HG21 1 1
2 2144 1 1 70 VAL HG22 H 2.147 -2.396 -4.442 1.00 . A A . 70 VAL HG22 1 1
2 2145 1 1 70 VAL HG23 H 0.744 -3.434 -4.684 1.00 . A A . 70 VAL HG23 1 1
2 2146 1 1 70 VAL N N -0.422 -0.439 -6.990 1.00 . A A . 70 VAL N 1 1
2 2147 1 1 70 VAL O O -1.202 -2.956 -7.238 1.00 . A A . 70 VAL O 1 1
2 2148 1 1 71 ALA C C -0.386 -5.765 -7.139 1.00 . A A . 71 ALA C 1 1
2 2149 1 1 71 ALA CA C 0.530 -4.889 -7.978 1.00 . A A . 71 ALA CA 1 1
2 2150 1 1 71 ALA CB C 1.779 -5.684 -8.355 1.00 . A A . 71 ALA CB 1 1
2 2151 1 1 71 ALA H H 1.876 -3.459 -7.149 1.00 . A A . 71 ALA H 1 1
2 2152 1 1 71 ALA HA H 0.010 -4.626 -8.885 1.00 . A A . 71 ALA HA 1 1
2 2153 1 1 71 ALA HB1 H 1.485 -6.614 -8.822 1.00 . A A . 71 ALA HB1 1 1
2 2154 1 1 71 ALA HB2 H 2.356 -5.893 -7.468 1.00 . A A . 71 ALA HB2 1 1
2 2155 1 1 71 ALA HB3 H 2.378 -5.108 -9.046 1.00 . A A . 71 ALA HB3 1 1
2 2156 1 1 71 ALA N N 0.919 -3.656 -7.300 1.00 . A A . 71 ALA N 1 1
2 2157 1 1 71 ALA O O 0.077 -6.501 -6.276 1.00 . A A . 71 ALA O 1 1
2 2158 1 1 72 ASN C C -2.524 -8.008 -7.149 1.00 . A A . 72 ASN C 1 1
2 2159 1 1 72 ASN CA C -2.629 -6.561 -6.679 1.00 . A A . 72 ASN CA 1 1
2 2160 1 1 72 ASN CB C -4.068 -6.078 -6.846 1.00 . A A . 72 ASN CB 1 1
2 2161 1 1 72 ASN CG C -4.505 -6.145 -8.305 1.00 . A A . 72 ASN CG 1 1
2 2162 1 1 72 ASN H H -2.034 -5.118 -8.145 1.00 . A A . 72 ASN H 1 1
2 2163 1 1 72 ASN HA H -2.371 -6.519 -5.631 1.00 . A A . 72 ASN HA 1 1
2 2164 1 1 72 ASN HB2 H -4.719 -6.706 -6.260 1.00 . A A . 72 ASN HB2 1 1
2 2165 1 1 72 ASN HB3 H -4.145 -5.063 -6.497 1.00 . A A . 72 ASN HB3 1 1
2 2166 1 1 72 ASN HD21 H -6.280 -5.329 -7.941 1.00 . A A . 72 ASN HD21 1 1
2 2167 1 1 72 ASN HD22 H -5.982 -5.733 -9.569 1.00 . A A . 72 ASN HD22 1 1
2 2168 1 1 72 ASN N N -1.696 -5.716 -7.421 1.00 . A A . 72 ASN N 1 1
2 2169 1 1 72 ASN ND2 N -5.686 -5.700 -8.633 1.00 . A A . 72 ASN ND2 1 1
2 2170 1 1 72 ASN O O -3.553 -8.585 -7.458 1.00 . A A . 72 ASN O 1 1
2 2171 1 1 72 ASN OXT O -1.416 -8.517 -7.193 1.00 . A A . 72 ASN OXT 1 1
2 2172 1 1 72 ASN OD1 O -3.760 -6.625 -9.160 1.00 . A A . 72 ASN OD1 1 1
3 2173 1 1 1 ASN C C -13.145 12.263 1.745 1.00 . A A . 1 ASN C 1 1
3 2174 1 1 1 ASN CA C -14.425 11.457 1.555 1.00 . A A . 1 ASN CA 1 1
3 2175 1 1 1 ASN CB C -14.107 9.961 1.564 1.00 . A A . 1 ASN CB 1 1
3 2176 1 1 1 ASN CG C -15.370 9.161 1.270 1.00 . A A . 1 ASN CG 1 1
3 2177 1 1 1 ASN H1 H -16.080 11.881 0.366 1.00 . A A . 1 ASN H1 1 1
3 2178 1 1 1 ASN H2 H -14.818 11.095 -0.457 1.00 . A A . 1 ASN H2 1 1
3 2179 1 1 1 ASN H3 H -14.683 12.742 -0.063 1.00 . A A . 1 ASN H3 1 1
3 2180 1 1 1 ASN HA H -15.113 11.683 2.357 1.00 . A A . 1 ASN HA 1 1
3 2181 1 1 1 ASN HB2 H -13.364 9.748 0.810 1.00 . A A . 1 ASN HB2 1 1
3 2182 1 1 1 ASN HB3 H -13.725 9.682 2.534 1.00 . A A . 1 ASN HB3 1 1
3 2183 1 1 1 ASN HD21 H -14.516 8.065 -0.154 1.00 . A A . 1 ASN HD21 1 1
3 2184 1 1 1 ASN HD22 H -16.159 7.718 0.151 1.00 . A A . 1 ASN HD22 1 1
3 2185 1 1 1 ASN N N -15.048 11.821 0.251 1.00 . A A . 1 ASN N 1 1
3 2186 1 1 1 ASN ND2 N -15.346 8.239 0.346 1.00 . A A . 1 ASN ND2 1 1
3 2187 1 1 1 ASN O O -12.820 13.131 0.933 1.00 . A A . 1 ASN O 1 1
3 2188 1 1 1 ASN OD1 O -16.407 9.380 1.896 1.00 . A A . 1 ASN OD1 1 1
3 2189 1 1 2 LEU C C -9.977 11.767 2.863 1.00 . A A . 2 LEU C 1 1
3 2190 1 1 2 LEU CA C -11.177 12.678 3.106 1.00 . A A . 2 LEU CA 1 1
3 2191 1 1 2 LEU CB C -11.179 13.161 4.561 1.00 . A A . 2 LEU CB 1 1
3 2192 1 1 2 LEU CD1 C -9.648 15.059 3.988 1.00 . A A . 2 LEU CD1 1 1
3 2193 1 1 2 LEU CD2 C -9.869 14.298 6.355 1.00 . A A . 2 LEU CD2 1 1
3 2194 1 1 2 LEU CG C -9.847 13.843 4.894 1.00 . A A . 2 LEU CG 1 1
3 2195 1 1 2 LEU H H -12.729 11.272 3.432 1.00 . A A . 2 LEU H 1 1
3 2196 1 1 2 LEU HA H -11.105 13.534 2.452 1.00 . A A . 2 LEU HA 1 1
3 2197 1 1 2 LEU HB2 H -11.986 13.863 4.702 1.00 . A A . 2 LEU HB2 1 1
3 2198 1 1 2 LEU HB3 H -11.319 12.315 5.217 1.00 . A A . 2 LEU HB3 1 1
3 2199 1 1 2 LEU HD11 H -10.553 15.649 3.974 1.00 . A A . 2 LEU HD11 1 1
3 2200 1 1 2 LEU HD12 H -9.418 14.729 2.986 1.00 . A A . 2 LEU HD12 1 1
3 2201 1 1 2 LEU HD13 H -8.833 15.660 4.365 1.00 . A A . 2 LEU HD13 1 1
3 2202 1 1 2 LEU HD21 H -10.003 13.440 6.997 1.00 . A A . 2 LEU HD21 1 1
3 2203 1 1 2 LEU HD22 H -10.683 14.991 6.505 1.00 . A A . 2 LEU HD22 1 1
3 2204 1 1 2 LEU HD23 H -8.935 14.784 6.596 1.00 . A A . 2 LEU HD23 1 1
3 2205 1 1 2 LEU HG H -9.035 13.146 4.745 1.00 . A A . 2 LEU HG 1 1
3 2206 1 1 2 LEU N N -12.421 11.972 2.820 1.00 . A A . 2 LEU N 1 1
3 2207 1 1 2 LEU O O -9.862 10.703 3.471 1.00 . A A . 2 LEU O 1 1
3 2208 1 1 3 THR C C -6.744 11.762 2.605 1.00 . A A . 3 THR C 1 1
3 2209 1 1 3 THR CA C -7.897 11.411 1.663 1.00 . A A . 3 THR CA 1 1
3 2210 1 1 3 THR CB C -7.468 11.668 0.217 1.00 . A A . 3 THR CB 1 1
3 2211 1 1 3 THR CG2 C -8.617 11.312 -0.729 1.00 . A A . 3 THR CG2 1 1
3 2212 1 1 3 THR H H -9.230 13.054 1.523 1.00 . A A . 3 THR H 1 1
3 2213 1 1 3 THR HA H -8.131 10.362 1.773 1.00 . A A . 3 THR HA 1 1
3 2214 1 1 3 THR HB H -6.612 11.058 -0.020 1.00 . A A . 3 THR HB 1 1
3 2215 1 1 3 THR HG1 H -6.689 13.142 -0.784 1.00 . A A . 3 THR HG1 1 1
3 2216 1 1 3 THR HG21 H -9.495 11.881 -0.458 1.00 . A A . 3 THR HG21 1 1
3 2217 1 1 3 THR HG22 H -8.834 10.257 -0.652 1.00 . A A . 3 THR HG22 1 1
3 2218 1 1 3 THR HG23 H -8.335 11.549 -1.743 1.00 . A A . 3 THR HG23 1 1
3 2219 1 1 3 THR N N -9.086 12.196 1.975 1.00 . A A . 3 THR N 1 1
3 2220 1 1 3 THR O O -5.736 11.058 2.648 1.00 . A A . 3 THR O 1 1
3 2221 1 1 3 THR OG1 O -7.131 13.039 0.061 1.00 . A A . 3 THR OG1 1 1
3 2222 1 1 4 LYS C C -5.603 12.192 5.342 1.00 . A A . 4 LYS C 1 1
3 2223 1 1 4 LYS CA C -5.850 13.268 4.289 1.00 . A A . 4 LYS CA 1 1
3 2224 1 1 4 LYS CB C -6.249 14.577 4.974 1.00 . A A . 4 LYS CB 1 1
3 2225 1 1 4 LYS CD C -5.502 16.350 6.572 1.00 . A A . 4 LYS CD 1 1
3 2226 1 1 4 LYS CE C -4.364 16.805 7.489 1.00 . A A . 4 LYS CE 1 1
3 2227 1 1 4 LYS CG C -5.127 15.019 5.915 1.00 . A A . 4 LYS CG 1 1
3 2228 1 1 4 LYS H H -7.712 13.377 3.290 1.00 . A A . 4 LYS H 1 1
3 2229 1 1 4 LYS HA H -4.938 13.430 3.737 1.00 . A A . 4 LYS HA 1 1
3 2230 1 1 4 LYS HB2 H -6.415 15.338 4.225 1.00 . A A . 4 LYS HB2 1 1
3 2231 1 1 4 LYS HB3 H -7.154 14.425 5.542 1.00 . A A . 4 LYS HB3 1 1
3 2232 1 1 4 LYS HD2 H -5.669 17.094 5.806 1.00 . A A . 4 LYS HD2 1 1
3 2233 1 1 4 LYS HD3 H -6.402 16.222 7.153 1.00 . A A . 4 LYS HD3 1 1
3 2234 1 1 4 LYS HE2 H -3.450 16.877 6.918 1.00 . A A . 4 LYS HE2 1 1
3 2235 1 1 4 LYS HE3 H -4.603 17.771 7.907 1.00 . A A . 4 LYS HE3 1 1
3 2236 1 1 4 LYS HG2 H -4.981 14.269 6.678 1.00 . A A . 4 LYS HG2 1 1
3 2237 1 1 4 LYS HG3 H -4.214 15.144 5.353 1.00 . A A . 4 LYS HG3 1 1
3 2238 1 1 4 LYS HZ1 H -3.918 14.896 8.190 1.00 . A A . 4 LYS HZ1 1 1
3 2239 1 1 4 LYS HZ2 H -5.079 15.720 9.116 1.00 . A A . 4 LYS HZ2 1 1
3 2240 1 1 4 LYS HZ3 H -3.439 16.145 9.232 1.00 . A A . 4 LYS HZ3 1 1
3 2241 1 1 4 LYS N N -6.892 12.847 3.360 1.00 . A A . 4 LYS N 1 1
3 2242 1 1 4 LYS NZ N -4.187 15.816 8.590 1.00 . A A . 4 LYS NZ 1 1
3 2243 1 1 4 LYS O O -4.458 11.915 5.704 1.00 . A A . 4 LYS O 1 1
3 2244 1 1 5 GLN C C -7.626 9.501 6.693 1.00 . A A . 5 GLN C 1 1
3 2245 1 1 5 GLN CA C -6.575 10.564 6.864 1.00 . A A . 5 GLN CA 1 1
3 2246 1 1 5 GLN CB C -6.726 11.155 8.250 1.00 . A A . 5 GLN CB 1 1
3 2247 1 1 5 GLN CD C -8.207 12.524 9.729 1.00 . A A . 5 GLN CD 1 1
3 2248 1 1 5 GLN CG C -8.082 11.851 8.367 1.00 . A A . 5 GLN CG 1 1
3 2249 1 1 5 GLN H H -7.569 11.867 5.520 1.00 . A A . 5 GLN H 1 1
3 2250 1 1 5 GLN HA H -5.600 10.105 6.791 1.00 . A A . 5 GLN HA 1 1
3 2251 1 1 5 GLN HB2 H -6.661 10.366 8.986 1.00 . A A . 5 GLN HB2 1 1
3 2252 1 1 5 GLN HB3 H -5.946 11.853 8.414 1.00 . A A . 5 GLN HB3 1 1
3 2253 1 1 5 GLN HE21 H -8.490 14.336 8.969 1.00 . A A . 5 GLN HE21 1 1
3 2254 1 1 5 GLN HE22 H -8.496 14.249 10.664 1.00 . A A . 5 GLN HE22 1 1
3 2255 1 1 5 GLN HG2 H -8.170 12.597 7.589 1.00 . A A . 5 GLN HG2 1 1
3 2256 1 1 5 GLN HG3 H -8.870 11.122 8.255 1.00 . A A . 5 GLN HG3 1 1
3 2257 1 1 5 GLN N N -6.682 11.598 5.840 1.00 . A A . 5 GLN N 1 1
3 2258 1 1 5 GLN NE2 N -8.416 13.809 9.793 1.00 . A A . 5 GLN NE2 1 1
3 2259 1 1 5 GLN O O -8.513 9.606 5.847 1.00 . A A . 5 GLN O 1 1
3 2260 1 1 5 GLN OE1 O -8.112 11.860 10.761 1.00 . A A . 5 GLN OE1 1 1
3 2261 1 1 6 LYS C C -9.853 7.835 7.743 1.00 . A A . 6 LYS C 1 1
3 2262 1 1 6 LYS CA C -8.435 7.370 7.426 1.00 . A A . 6 LYS CA 1 1
3 2263 1 1 6 LYS CB C -8.026 6.253 8.388 1.00 . A A . 6 LYS CB 1 1
3 2264 1 1 6 LYS CD C -6.338 4.468 8.845 1.00 . A A . 6 LYS CD 1 1
3 2265 1 1 6 LYS CE C -5.064 3.792 8.333 1.00 . A A . 6 LYS CE 1 1
3 2266 1 1 6 LYS CG C -6.748 5.583 7.881 1.00 . A A . 6 LYS CG 1 1
3 2267 1 1 6 LYS H H -6.768 8.432 8.147 1.00 . A A . 6 LYS H 1 1
3 2268 1 1 6 LYS HA H -8.405 7.000 6.427 1.00 . A A . 6 LYS HA 1 1
3 2269 1 1 6 LYS HB2 H -7.849 6.670 9.369 1.00 . A A . 6 LYS HB2 1 1
3 2270 1 1 6 LYS HB3 H -8.816 5.519 8.445 1.00 . A A . 6 LYS HB3 1 1
3 2271 1 1 6 LYS HD2 H -6.155 4.887 9.824 1.00 . A A . 6 LYS HD2 1 1
3 2272 1 1 6 LYS HD3 H -7.130 3.736 8.908 1.00 . A A . 6 LYS HD3 1 1
3 2273 1 1 6 LYS HE2 H -5.248 3.368 7.358 1.00 . A A . 6 LYS HE2 1 1
3 2274 1 1 6 LYS HE3 H -4.272 4.524 8.264 1.00 . A A . 6 LYS HE3 1 1
3 2275 1 1 6 LYS HG2 H -6.926 5.164 6.901 1.00 . A A . 6 LYS HG2 1 1
3 2276 1 1 6 LYS HG3 H -5.955 6.314 7.822 1.00 . A A . 6 LYS HG3 1 1
3 2277 1 1 6 LYS HZ1 H -3.658 2.481 9.132 1.00 . A A . 6 LYS HZ1 1 1
3 2278 1 1 6 LYS HZ2 H -5.242 1.866 9.103 1.00 . A A . 6 LYS HZ2 1 1
3 2279 1 1 6 LYS HZ3 H -4.802 3.035 10.255 1.00 . A A . 6 LYS HZ3 1 1
3 2280 1 1 6 LYS N N -7.505 8.463 7.501 1.00 . A A . 6 LYS N 1 1
3 2281 1 1 6 LYS NZ N -4.661 2.712 9.277 1.00 . A A . 6 LYS NZ 1 1
3 2282 1 1 6 LYS O O -10.805 7.401 7.099 1.00 . A A . 6 LYS O 1 1
3 2283 1 1 7 ASP C C -12.124 8.197 9.836 1.00 . A A . 7 ASP C 1 1
3 2284 1 1 7 ASP CA C -11.273 9.261 9.142 1.00 . A A . 7 ASP CA 1 1
3 2285 1 1 7 ASP CB C -12.031 9.818 7.932 1.00 . A A . 7 ASP CB 1 1
3 2286 1 1 7 ASP CG C -13.241 10.617 8.404 1.00 . A A . 7 ASP CG 1 1
3 2287 1 1 7 ASP H H -9.166 9.024 9.196 1.00 . A A . 7 ASP H 1 1
3 2288 1 1 7 ASP HA H -11.102 10.068 9.838 1.00 . A A . 7 ASP HA 1 1
3 2289 1 1 7 ASP HB2 H -11.376 10.461 7.362 1.00 . A A . 7 ASP HB2 1 1
3 2290 1 1 7 ASP HB3 H -12.368 9.006 7.308 1.00 . A A . 7 ASP HB3 1 1
3 2291 1 1 7 ASP N N -9.973 8.720 8.732 1.00 . A A . 7 ASP N 1 1
3 2292 1 1 7 ASP O O -12.405 8.301 11.029 1.00 . A A . 7 ASP O 1 1
3 2293 1 1 7 ASP OD1 O -13.574 10.514 9.573 1.00 . A A . 7 ASP OD1 1 1
3 2294 1 1 7 ASP OD2 O -13.816 11.322 7.592 1.00 . A A . 7 ASP OD2 1 1
3 2295 1 1 8 ALA C C -13.051 4.783 8.978 1.00 . A A . 8 ALA C 1 1
3 2296 1 1 8 ALA CA C -13.370 6.118 9.642 1.00 . A A . 8 ALA CA 1 1
3 2297 1 1 8 ALA CB C -14.850 6.450 9.436 1.00 . A A . 8 ALA CB 1 1
3 2298 1 1 8 ALA H H -12.299 7.153 8.138 1.00 . A A . 8 ALA H 1 1
3 2299 1 1 8 ALA HA H -13.174 6.040 10.700 1.00 . A A . 8 ALA HA 1 1
3 2300 1 1 8 ALA HB1 H -15.107 6.317 8.396 1.00 . A A . 8 ALA HB1 1 1
3 2301 1 1 8 ALA HB2 H -15.033 7.475 9.726 1.00 . A A . 8 ALA HB2 1 1
3 2302 1 1 8 ALA HB3 H -15.453 5.791 10.043 1.00 . A A . 8 ALA HB3 1 1
3 2303 1 1 8 ALA N N -12.541 7.183 9.084 1.00 . A A . 8 ALA N 1 1
3 2304 1 1 8 ALA O O -12.490 4.740 7.882 1.00 . A A . 8 ALA O 1 1
3 2305 1 1 9 VAL C C -13.664 2.236 7.698 1.00 . A A . 9 VAL C 1 1
3 2306 1 1 9 VAL CA C -13.143 2.359 9.124 1.00 . A A . 9 VAL CA 1 1
3 2307 1 1 9 VAL CB C -13.815 1.307 10.007 1.00 . A A . 9 VAL CB 1 1
3 2308 1 1 9 VAL CG1 C -13.214 1.362 11.412 1.00 . A A . 9 VAL CG1 1 1
3 2309 1 1 9 VAL CG2 C -15.316 1.589 10.083 1.00 . A A . 9 VAL CG2 1 1
3 2310 1 1 9 VAL H H -13.843 3.789 10.523 1.00 . A A . 9 VAL H 1 1
3 2311 1 1 9 VAL HA H -12.078 2.184 9.125 1.00 . A A . 9 VAL HA 1 1
3 2312 1 1 9 VAL HB H -13.653 0.326 9.584 1.00 . A A . 9 VAL HB 1 1
3 2313 1 1 9 VAL HG11 H -13.530 0.495 11.972 1.00 . A A . 9 VAL HG11 1 1
3 2314 1 1 9 VAL HG12 H -13.553 2.256 11.912 1.00 . A A . 9 VAL HG12 1 1
3 2315 1 1 9 VAL HG13 H -12.137 1.373 11.343 1.00 . A A . 9 VAL HG13 1 1
3 2316 1 1 9 VAL HG21 H -15.734 1.594 9.086 1.00 . A A . 9 VAL HG21 1 1
3 2317 1 1 9 VAL HG22 H -15.478 2.553 10.545 1.00 . A A . 9 VAL HG22 1 1
3 2318 1 1 9 VAL HG23 H -15.798 0.823 10.672 1.00 . A A . 9 VAL HG23 1 1
3 2319 1 1 9 VAL N N -13.403 3.694 9.653 1.00 . A A . 9 VAL N 1 1
3 2320 1 1 9 VAL O O -14.431 3.078 7.231 1.00 . A A . 9 VAL O 1 1
3 2321 1 1 10 SER C C -15.153 0.781 5.523 1.00 . A A . 10 SER C 1 1
3 2322 1 1 10 SER CA C -13.643 0.979 5.622 1.00 . A A . 10 SER CA 1 1
3 2323 1 1 10 SER CB C -12.931 -0.245 5.046 1.00 . A A . 10 SER CB 1 1
3 2324 1 1 10 SER H H -12.608 0.558 7.421 1.00 . A A . 10 SER H 1 1
3 2325 1 1 10 SER HA H -13.367 1.844 5.039 1.00 . A A . 10 SER HA 1 1
3 2326 1 1 10 SER HB2 H -11.869 -0.068 5.021 1.00 . A A . 10 SER HB2 1 1
3 2327 1 1 10 SER HB3 H -13.135 -1.105 5.670 1.00 . A A . 10 SER HB3 1 1
3 2328 1 1 10 SER HG H -14.134 -1.093 3.775 1.00 . A A . 10 SER HG 1 1
3 2329 1 1 10 SER N N -13.228 1.191 7.002 1.00 . A A . 10 SER N 1 1
3 2330 1 1 10 SER O O -15.750 0.067 6.328 1.00 . A A . 10 SER O 1 1
3 2331 1 1 10 SER OG O -13.397 -0.481 3.724 1.00 . A A . 10 SER OG 1 1
3 2332 1 1 11 ASP C C -17.561 2.408 3.231 1.00 . A A . 11 ASP C 1 1
3 2333 1 1 11 ASP CA C -17.181 1.341 4.255 1.00 . A A . 11 ASP CA 1 1
3 2334 1 1 11 ASP CB C -17.992 1.558 5.544 1.00 . A A . 11 ASP CB 1 1
3 2335 1 1 11 ASP CG C -18.463 0.224 6.130 1.00 . A A . 11 ASP CG 1 1
3 2336 1 1 11 ASP H H -15.188 1.960 3.913 1.00 . A A . 11 ASP H 1 1
3 2337 1 1 11 ASP HA H -17.414 0.371 3.845 1.00 . A A . 11 ASP HA 1 1
3 2338 1 1 11 ASP HB2 H -17.375 2.066 6.270 1.00 . A A . 11 ASP HB2 1 1
3 2339 1 1 11 ASP HB3 H -18.853 2.172 5.322 1.00 . A A . 11 ASP HB3 1 1
3 2340 1 1 11 ASP N N -15.743 1.419 4.514 1.00 . A A . 11 ASP N 1 1
3 2341 1 1 11 ASP O O -17.667 2.126 2.038 1.00 . A A . 11 ASP O 1 1
3 2342 1 1 11 ASP OD1 O -18.015 -0.808 5.660 1.00 . A A . 11 ASP OD1 1 1
3 2343 1 1 11 ASP OD2 O -19.275 0.257 7.042 1.00 . A A . 11 ASP OD2 1 1
3 2344 1 1 12 THR C C -16.819 5.366 2.237 1.00 . A A . 12 THR C 1 1
3 2345 1 1 12 THR CA C -18.086 4.747 2.823 1.00 . A A . 12 THR CA 1 1
3 2346 1 1 12 THR CB C -18.866 5.810 3.598 1.00 . A A . 12 THR CB 1 1
3 2347 1 1 12 THR CG2 C -17.920 6.545 4.550 1.00 . A A . 12 THR CG2 1 1
3 2348 1 1 12 THR H H -17.629 3.808 4.662 1.00 . A A . 12 THR H 1 1
3 2349 1 1 12 THR HA H -18.703 4.378 2.017 1.00 . A A . 12 THR HA 1 1
3 2350 1 1 12 THR HB H -19.650 5.338 4.169 1.00 . A A . 12 THR HB 1 1
3 2351 1 1 12 THR HG1 H -18.744 7.024 2.083 1.00 . A A . 12 THR HG1 1 1
3 2352 1 1 12 THR HG21 H -17.253 7.175 3.980 1.00 . A A . 12 THR HG21 1 1
3 2353 1 1 12 THR HG22 H -17.344 5.825 5.112 1.00 . A A . 12 THR HG22 1 1
3 2354 1 1 12 THR HG23 H -18.496 7.155 5.229 1.00 . A A . 12 THR HG23 1 1
3 2355 1 1 12 THR N N -17.744 3.639 3.705 1.00 . A A . 12 THR N 1 1
3 2356 1 1 12 THR O O -16.848 5.971 1.165 1.00 . A A . 12 THR O 1 1
3 2357 1 1 12 THR OG1 O -19.436 6.737 2.684 1.00 . A A . 12 THR OG1 1 1
3 2358 1 1 13 GLY C C -13.804 4.929 1.433 1.00 . A A . 13 GLY C 1 1
3 2359 1 1 13 GLY CA C -14.432 5.765 2.515 1.00 . A A . 13 GLY CA 1 1
3 2360 1 1 13 GLY H H -15.751 4.728 3.805 1.00 . A A . 13 GLY H 1 1
3 2361 1 1 13 GLY HA2 H -14.572 6.756 2.128 1.00 . A A . 13 GLY HA2 1 1
3 2362 1 1 13 GLY HA3 H -13.758 5.811 3.345 1.00 . A A . 13 GLY HA3 1 1
3 2363 1 1 13 GLY N N -15.709 5.215 2.956 1.00 . A A . 13 GLY N 1 1
3 2364 1 1 13 GLY O O -12.668 4.483 1.571 1.00 . A A . 13 GLY O 1 1
3 2365 1 1 14 THR C C -12.805 4.869 -1.305 1.00 . A A . 14 THR C 1 1
3 2366 1 1 14 THR CA C -13.936 4.016 -0.760 1.00 . A A . 14 THR CA 1 1
3 2367 1 1 14 THR CB C -14.978 3.758 -1.850 1.00 . A A . 14 THR CB 1 1
3 2368 1 1 14 THR CG2 C -16.127 2.929 -1.274 1.00 . A A . 14 THR CG2 1 1
3 2369 1 1 14 THR H H -15.401 5.156 0.245 1.00 . A A . 14 THR H 1 1
3 2370 1 1 14 THR HA H -13.543 3.076 -0.398 1.00 . A A . 14 THR HA 1 1
3 2371 1 1 14 THR HB H -14.523 3.217 -2.665 1.00 . A A . 14 THR HB 1 1
3 2372 1 1 14 THR HG1 H -15.224 5.088 -3.248 1.00 . A A . 14 THR HG1 1 1
3 2373 1 1 14 THR HG21 H -16.821 2.677 -2.063 1.00 . A A . 14 THR HG21 1 1
3 2374 1 1 14 THR HG22 H -16.639 3.502 -0.514 1.00 . A A . 14 THR HG22 1 1
3 2375 1 1 14 THR HG23 H -15.734 2.022 -0.839 1.00 . A A . 14 THR HG23 1 1
3 2376 1 1 14 THR N N -14.513 4.753 0.333 1.00 . A A . 14 THR N 1 1
3 2377 1 1 14 THR O O -11.736 4.377 -1.637 1.00 . A A . 14 THR O 1 1
3 2378 1 1 14 THR OG1 O -15.479 4.999 -2.326 1.00 . A A . 14 THR OG1 1 1
3 2379 1 1 15 ALA C C -10.890 7.153 -0.768 1.00 . A A . 15 ALA C 1 1
3 2380 1 1 15 ALA CA C -12.020 7.112 -1.777 1.00 . A A . 15 ALA CA 1 1
3 2381 1 1 15 ALA CB C -12.612 8.509 -1.969 1.00 . A A . 15 ALA CB 1 1
3 2382 1 1 15 ALA H H -13.904 6.515 -1.008 1.00 . A A . 15 ALA H 1 1
3 2383 1 1 15 ALA HA H -11.622 6.762 -2.707 1.00 . A A . 15 ALA HA 1 1
3 2384 1 1 15 ALA HB1 H -13.622 8.423 -2.344 1.00 . A A . 15 ALA HB1 1 1
3 2385 1 1 15 ALA HB2 H -12.011 9.061 -2.676 1.00 . A A . 15 ALA HB2 1 1
3 2386 1 1 15 ALA HB3 H -12.624 9.028 -1.022 1.00 . A A . 15 ALA HB3 1 1
3 2387 1 1 15 ALA N N -13.044 6.175 -1.339 1.00 . A A . 15 ALA N 1 1
3 2388 1 1 15 ALA O O -9.707 7.193 -1.113 1.00 . A A . 15 ALA O 1 1
3 2389 1 1 16 ALA C C -9.442 5.960 1.537 1.00 . A A . 16 ALA C 1 1
3 2390 1 1 16 ALA CA C -10.335 7.181 1.582 1.00 . A A . 16 ALA CA 1 1
3 2391 1 1 16 ALA CB C -11.070 7.236 2.922 1.00 . A A . 16 ALA CB 1 1
3 2392 1 1 16 ALA H H -12.241 7.111 0.695 1.00 . A A . 16 ALA H 1 1
3 2393 1 1 16 ALA HA H -9.725 8.064 1.481 1.00 . A A . 16 ALA HA 1 1
3 2394 1 1 16 ALA HB1 H -10.429 7.685 3.667 1.00 . A A . 16 ALA HB1 1 1
3 2395 1 1 16 ALA HB2 H -11.333 6.235 3.229 1.00 . A A . 16 ALA HB2 1 1
3 2396 1 1 16 ALA HB3 H -11.967 7.828 2.815 1.00 . A A . 16 ALA HB3 1 1
3 2397 1 1 16 ALA N N -11.282 7.142 0.492 1.00 . A A . 16 ALA N 1 1
3 2398 1 1 16 ALA O O -8.249 6.036 1.836 1.00 . A A . 16 ALA O 1 1
3 2399 1 1 17 VAL C C -8.211 3.644 0.020 1.00 . A A . 17 VAL C 1 1
3 2400 1 1 17 VAL CA C -9.242 3.593 1.144 1.00 . A A . 17 VAL CA 1 1
3 2401 1 1 17 VAL CB C -10.124 2.331 1.030 1.00 . A A . 17 VAL CB 1 1
3 2402 1 1 17 VAL CG1 C -10.614 2.082 -0.424 1.00 . A A . 17 VAL CG1 1 1
3 2403 1 1 17 VAL CG2 C -9.319 1.115 1.551 1.00 . A A . 17 VAL CG2 1 1
3 2404 1 1 17 VAL H H -10.998 4.828 0.959 1.00 . A A . 17 VAL H 1 1
3 2405 1 1 17 VAL HA H -8.702 3.529 2.077 1.00 . A A . 17 VAL HA 1 1
3 2406 1 1 17 VAL HB H -10.991 2.464 1.661 1.00 . A A . 17 VAL HB 1 1
3 2407 1 1 17 VAL HG11 H -10.256 2.848 -1.084 1.00 . A A . 17 VAL HG11 1 1
3 2408 1 1 17 VAL HG12 H -11.692 2.084 -0.438 1.00 . A A . 17 VAL HG12 1 1
3 2409 1 1 17 VAL HG13 H -10.261 1.122 -0.779 1.00 . A A . 17 VAL HG13 1 1
3 2410 1 1 17 VAL HG21 H -8.786 0.649 0.730 1.00 . A A . 17 VAL HG21 1 1
3 2411 1 1 17 VAL HG22 H -9.998 0.400 1.985 1.00 . A A . 17 VAL HG22 1 1
3 2412 1 1 17 VAL HG23 H -8.611 1.431 2.304 1.00 . A A . 17 VAL HG23 1 1
3 2413 1 1 17 VAL N N -10.029 4.825 1.186 1.00 . A A . 17 VAL N 1 1
3 2414 1 1 17 VAL O O -7.185 2.967 0.064 1.00 . A A . 17 VAL O 1 1
3 2415 1 1 18 VAL C C -6.245 5.127 -1.600 1.00 . A A . 18 VAL C 1 1
3 2416 1 1 18 VAL CA C -7.556 4.531 -2.106 1.00 . A A . 18 VAL CA 1 1
3 2417 1 1 18 VAL CB C -8.128 5.405 -3.226 1.00 . A A . 18 VAL CB 1 1
3 2418 1 1 18 VAL CG1 C -7.044 5.675 -4.270 1.00 . A A . 18 VAL CG1 1 1
3 2419 1 1 18 VAL CG2 C -9.303 4.681 -3.886 1.00 . A A . 18 VAL CG2 1 1
3 2420 1 1 18 VAL H H -9.332 4.935 -1.011 1.00 . A A . 18 VAL H 1 1
3 2421 1 1 18 VAL HA H -7.372 3.545 -2.489 1.00 . A A . 18 VAL HA 1 1
3 2422 1 1 18 VAL HB H -8.465 6.342 -2.814 1.00 . A A . 18 VAL HB 1 1
3 2423 1 1 18 VAL HG11 H -7.483 6.167 -5.125 1.00 . A A . 18 VAL HG11 1 1
3 2424 1 1 18 VAL HG12 H -6.603 4.740 -4.583 1.00 . A A . 18 VAL HG12 1 1
3 2425 1 1 18 VAL HG13 H -6.281 6.308 -3.843 1.00 . A A . 18 VAL HG13 1 1
3 2426 1 1 18 VAL HG21 H -9.840 5.370 -4.521 1.00 . A A . 18 VAL HG21 1 1
3 2427 1 1 18 VAL HG22 H -9.967 4.301 -3.124 1.00 . A A . 18 VAL HG22 1 1
3 2428 1 1 18 VAL HG23 H -8.931 3.858 -4.481 1.00 . A A . 18 VAL HG23 1 1
3 2429 1 1 18 VAL N N -8.489 4.430 -1.003 1.00 . A A . 18 VAL N 1 1
3 2430 1 1 18 VAL O O -5.151 4.659 -1.927 1.00 . A A . 18 VAL O 1 1
3 2431 1 1 19 LYS C C -4.403 6.069 0.729 1.00 . A A . 19 LYS C 1 1
3 2432 1 1 19 LYS CA C -5.249 6.901 -0.244 1.00 . A A . 19 LYS CA 1 1
3 2433 1 1 19 LYS CB C -5.743 8.164 0.469 1.00 . A A . 19 LYS CB 1 1
3 2434 1 1 19 LYS CD C -4.105 8.782 2.283 1.00 . A A . 19 LYS CD 1 1
3 2435 1 1 19 LYS CE C -3.042 9.803 2.688 1.00 . A A . 19 LYS CE 1 1
3 2436 1 1 19 LYS CG C -4.551 9.058 0.841 1.00 . A A . 19 LYS CG 1 1
3 2437 1 1 19 LYS H H -7.298 6.500 -0.606 1.00 . A A . 19 LYS H 1 1
3 2438 1 1 19 LYS HA H -4.614 7.211 -1.059 1.00 . A A . 19 LYS HA 1 1
3 2439 1 1 19 LYS HB2 H -6.409 8.708 -0.187 1.00 . A A . 19 LYS HB2 1 1
3 2440 1 1 19 LYS HB3 H -6.274 7.885 1.367 1.00 . A A . 19 LYS HB3 1 1
3 2441 1 1 19 LYS HD2 H -4.956 8.865 2.943 1.00 . A A . 19 LYS HD2 1 1
3 2442 1 1 19 LYS HD3 H -3.690 7.791 2.355 1.00 . A A . 19 LYS HD3 1 1
3 2443 1 1 19 LYS HE2 H -2.186 9.709 2.035 1.00 . A A . 19 LYS HE2 1 1
3 2444 1 1 19 LYS HE3 H -3.447 10.800 2.608 1.00 . A A . 19 LYS HE3 1 1
3 2445 1 1 19 LYS HG2 H -3.731 8.856 0.168 1.00 . A A . 19 LYS HG2 1 1
3 2446 1 1 19 LYS HG3 H -4.840 10.095 0.748 1.00 . A A . 19 LYS HG3 1 1
3 2447 1 1 19 LYS HZ1 H -2.107 8.646 4.146 1.00 . A A . 19 LYS HZ1 1 1
3 2448 1 1 19 LYS HZ2 H -3.462 9.506 4.706 1.00 . A A . 19 LYS HZ2 1 1
3 2449 1 1 19 LYS HZ3 H -1.997 10.318 4.416 1.00 . A A . 19 LYS HZ3 1 1
3 2450 1 1 19 LYS N N -6.388 6.182 -0.807 1.00 . A A . 19 LYS N 1 1
3 2451 1 1 19 LYS NZ N -2.620 9.549 4.095 1.00 . A A . 19 LYS NZ 1 1
3 2452 1 1 19 LYS O O -3.181 6.216 0.749 1.00 . A A . 19 LYS O 1 1
3 2453 1 1 20 VAL C C -3.402 3.396 1.949 1.00 . A A . 20 VAL C 1 1
3 2454 1 1 20 VAL CA C -4.258 4.494 2.565 1.00 . A A . 20 VAL CA 1 1
3 2455 1 1 20 VAL CB C -5.211 3.902 3.594 1.00 . A A . 20 VAL CB 1 1
3 2456 1 1 20 VAL CG1 C -5.950 5.036 4.310 1.00 . A A . 20 VAL CG1 1 1
3 2457 1 1 20 VAL CG2 C -6.234 2.988 2.905 1.00 . A A . 20 VAL CG2 1 1
3 2458 1 1 20 VAL H H -6.006 5.157 1.576 1.00 . A A . 20 VAL H 1 1
3 2459 1 1 20 VAL HA H -3.605 5.169 3.082 1.00 . A A . 20 VAL HA 1 1
3 2460 1 1 20 VAL HB H -4.638 3.348 4.310 1.00 . A A . 20 VAL HB 1 1
3 2461 1 1 20 VAL HG11 H -6.768 4.624 4.884 1.00 . A A . 20 VAL HG11 1 1
3 2462 1 1 20 VAL HG12 H -6.338 5.731 3.581 1.00 . A A . 20 VAL HG12 1 1
3 2463 1 1 20 VAL HG13 H -5.268 5.548 4.972 1.00 . A A . 20 VAL HG13 1 1
3 2464 1 1 20 VAL HG21 H -5.756 2.076 2.569 1.00 . A A . 20 VAL HG21 1 1
3 2465 1 1 20 VAL HG22 H -6.651 3.496 2.063 1.00 . A A . 20 VAL HG22 1 1
3 2466 1 1 20 VAL HG23 H -7.023 2.747 3.593 1.00 . A A . 20 VAL HG23 1 1
3 2467 1 1 20 VAL N N -5.028 5.247 1.577 1.00 . A A . 20 VAL N 1 1
3 2468 1 1 20 VAL O O -2.234 3.251 2.298 1.00 . A A . 20 VAL O 1 1
3 2469 1 1 21 VAL C C -1.987 2.107 -0.290 1.00 . A A . 21 VAL C 1 1
3 2470 1 1 21 VAL CA C -3.205 1.554 0.416 1.00 . A A . 21 VAL CA 1 1
3 2471 1 1 21 VAL CB C -4.075 0.791 -0.565 1.00 . A A . 21 VAL CB 1 1
3 2472 1 1 21 VAL CG1 C -3.215 -0.176 -1.391 1.00 . A A . 21 VAL CG1 1 1
3 2473 1 1 21 VAL CG2 C -5.149 0.006 0.207 1.00 . A A . 21 VAL CG2 1 1
3 2474 1 1 21 VAL H H -4.902 2.781 0.795 1.00 . A A . 21 VAL H 1 1
3 2475 1 1 21 VAL HA H -2.877 0.873 1.188 1.00 . A A . 21 VAL HA 1 1
3 2476 1 1 21 VAL HB H -4.545 1.496 -1.221 1.00 . A A . 21 VAL HB 1 1
3 2477 1 1 21 VAL HG11 H -3.866 -0.891 -1.887 1.00 . A A . 21 VAL HG11 1 1
3 2478 1 1 21 VAL HG12 H -2.515 -0.698 -0.742 1.00 . A A . 21 VAL HG12 1 1
3 2479 1 1 21 VAL HG13 H -2.659 0.378 -2.132 1.00 . A A . 21 VAL HG13 1 1
3 2480 1 1 21 VAL HG21 H -5.534 -0.790 -0.411 1.00 . A A . 21 VAL HG21 1 1
3 2481 1 1 21 VAL HG22 H -5.955 0.672 0.478 1.00 . A A . 21 VAL HG22 1 1
3 2482 1 1 21 VAL HG23 H -4.718 -0.419 1.105 1.00 . A A . 21 VAL HG23 1 1
3 2483 1 1 21 VAL N N -3.963 2.631 1.036 1.00 . A A . 21 VAL N 1 1
3 2484 1 1 21 VAL O O -0.910 1.534 -0.205 1.00 . A A . 21 VAL O 1 1
3 2485 1 1 22 GLU C C 0.062 4.269 -0.733 1.00 . A A . 22 GLU C 1 1
3 2486 1 1 22 GLU CA C -1.045 3.825 -1.697 1.00 . A A . 22 GLU CA 1 1
3 2487 1 1 22 GLU CB C -1.539 5.036 -2.492 1.00 . A A . 22 GLU CB 1 1
3 2488 1 1 22 GLU CD C -3.041 5.756 -4.358 1.00 . A A . 22 GLU CD 1 1
3 2489 1 1 22 GLU CG C -2.401 4.559 -3.663 1.00 . A A . 22 GLU CG 1 1
3 2490 1 1 22 GLU H H -3.037 3.642 -1.040 1.00 . A A . 22 GLU H 1 1
3 2491 1 1 22 GLU HA H -0.636 3.105 -2.388 1.00 . A A . 22 GLU HA 1 1
3 2492 1 1 22 GLU HB2 H -2.126 5.673 -1.847 1.00 . A A . 22 GLU HB2 1 1
3 2493 1 1 22 GLU HB3 H -0.693 5.587 -2.873 1.00 . A A . 22 GLU HB3 1 1
3 2494 1 1 22 GLU HG2 H -1.782 4.022 -4.369 1.00 . A A . 22 GLU HG2 1 1
3 2495 1 1 22 GLU HG3 H -3.178 3.904 -3.293 1.00 . A A . 22 GLU HG3 1 1
3 2496 1 1 22 GLU N N -2.156 3.215 -0.989 1.00 . A A . 22 GLU N 1 1
3 2497 1 1 22 GLU O O 1.246 4.132 -1.047 1.00 . A A . 22 GLU O 1 1
3 2498 1 1 22 GLU OE1 O -2.987 6.839 -3.800 1.00 . A A . 22 GLU OE1 1 1
3 2499 1 1 22 GLU OE2 O -3.575 5.572 -5.440 1.00 . A A . 22 GLU OE2 1 1
3 2500 1 1 23 SER C C 1.533 4.048 1.925 1.00 . A A . 23 SER C 1 1
3 2501 1 1 23 SER CA C 0.705 5.229 1.411 1.00 . A A . 23 SER CA 1 1
3 2502 1 1 23 SER CB C 0.031 5.927 2.591 1.00 . A A . 23 SER CB 1 1
3 2503 1 1 23 SER H H -1.257 4.849 0.680 1.00 . A A . 23 SER H 1 1
3 2504 1 1 23 SER HA H 1.367 5.933 0.927 1.00 . A A . 23 SER HA 1 1
3 2505 1 1 23 SER HB2 H -0.711 5.274 3.019 1.00 . A A . 23 SER HB2 1 1
3 2506 1 1 23 SER HB3 H 0.773 6.164 3.341 1.00 . A A . 23 SER HB3 1 1
3 2507 1 1 23 SER HG H -1.203 6.881 1.427 1.00 . A A . 23 SER HG 1 1
3 2508 1 1 23 SER N N -0.307 4.793 0.443 1.00 . A A . 23 SER N 1 1
3 2509 1 1 23 SER O O 2.763 4.090 1.909 1.00 . A A . 23 SER O 1 1
3 2510 1 1 23 SER OG O -0.600 7.118 2.136 1.00 . A A . 23 SER OG 1 1
3 2511 1 1 24 GLN C C 2.274 1.122 1.658 1.00 . A A . 24 GLN C 1 1
3 2512 1 1 24 GLN CA C 1.550 1.786 2.814 1.00 . A A . 24 GLN CA 1 1
3 2513 1 1 24 GLN CB C 0.624 0.782 3.518 1.00 . A A . 24 GLN CB 1 1
3 2514 1 1 24 GLN CD C -0.898 2.286 4.854 1.00 . A A . 24 GLN CD 1 1
3 2515 1 1 24 GLN CG C 0.260 1.302 4.917 1.00 . A A . 24 GLN CG 1 1
3 2516 1 1 24 GLN H H -0.130 3.003 2.308 1.00 . A A . 24 GLN H 1 1
3 2517 1 1 24 GLN HA H 2.297 2.105 3.527 1.00 . A A . 24 GLN HA 1 1
3 2518 1 1 24 GLN HB2 H -0.277 0.654 2.937 1.00 . A A . 24 GLN HB2 1 1
3 2519 1 1 24 GLN HB3 H 1.128 -0.168 3.611 1.00 . A A . 24 GLN HB3 1 1
3 2520 1 1 24 GLN HE21 H 0.084 3.735 5.790 1.00 . A A . 24 GLN HE21 1 1
3 2521 1 1 24 GLN HE22 H -1.504 4.116 5.329 1.00 . A A . 24 GLN HE22 1 1
3 2522 1 1 24 GLN HG2 H -0.018 0.467 5.544 1.00 . A A . 24 GLN HG2 1 1
3 2523 1 1 24 GLN HG3 H 1.122 1.796 5.345 1.00 . A A . 24 GLN HG3 1 1
3 2524 1 1 24 GLN N N 0.850 2.982 2.344 1.00 . A A . 24 GLN N 1 1
3 2525 1 1 24 GLN NE2 N -0.762 3.478 5.367 1.00 . A A . 24 GLN NE2 1 1
3 2526 1 1 24 GLN O O 3.361 0.588 1.818 1.00 . A A . 24 GLN O 1 1
3 2527 1 1 24 GLN OE1 O -1.956 1.958 4.322 1.00 . A A . 24 GLN OE1 1 1
3 2528 1 1 25 ALA C C 3.512 1.191 -1.049 1.00 . A A . 25 ALA C 1 1
3 2529 1 1 25 ALA CA C 2.193 0.542 -0.698 1.00 . A A . 25 ALA CA 1 1
3 2530 1 1 25 ALA CB C 1.234 0.713 -1.871 1.00 . A A . 25 ALA CB 1 1
3 2531 1 1 25 ALA H H 0.765 1.574 0.461 1.00 . A A . 25 ALA H 1 1
3 2532 1 1 25 ALA HA H 2.348 -0.504 -0.534 1.00 . A A . 25 ALA HA 1 1
3 2533 1 1 25 ALA HB1 H 0.873 1.729 -1.896 1.00 . A A . 25 ALA HB1 1 1
3 2534 1 1 25 ALA HB2 H 0.403 0.034 -1.757 1.00 . A A . 25 ALA HB2 1 1
3 2535 1 1 25 ALA HB3 H 1.758 0.493 -2.789 1.00 . A A . 25 ALA HB3 1 1
3 2536 1 1 25 ALA N N 1.636 1.149 0.502 1.00 . A A . 25 ALA N 1 1
3 2537 1 1 25 ALA O O 4.452 0.512 -1.441 1.00 . A A . 25 ALA O 1 1
3 2538 1 1 26 GLU C C 5.854 2.928 -0.127 1.00 . A A . 26 GLU C 1 1
3 2539 1 1 26 GLU CA C 4.778 3.266 -1.151 1.00 . A A . 26 GLU CA 1 1
3 2540 1 1 26 GLU CB C 4.455 4.764 -1.084 1.00 . A A . 26 GLU CB 1 1
3 2541 1 1 26 GLU CD C 6.168 5.338 -2.816 1.00 . A A . 26 GLU CD 1 1
3 2542 1 1 26 GLU CG C 5.708 5.589 -1.383 1.00 . A A . 26 GLU CG 1 1
3 2543 1 1 26 GLU H H 2.794 2.974 -0.521 1.00 . A A . 26 GLU H 1 1
3 2544 1 1 26 GLU HA H 5.139 3.028 -2.140 1.00 . A A . 26 GLU HA 1 1
3 2545 1 1 26 GLU HB2 H 3.690 4.996 -1.812 1.00 . A A . 26 GLU HB2 1 1
3 2546 1 1 26 GLU HB3 H 4.093 5.008 -0.096 1.00 . A A . 26 GLU HB3 1 1
3 2547 1 1 26 GLU HG2 H 5.484 6.638 -1.257 1.00 . A A . 26 GLU HG2 1 1
3 2548 1 1 26 GLU HG3 H 6.495 5.306 -0.700 1.00 . A A . 26 GLU HG3 1 1
3 2549 1 1 26 GLU N N 3.569 2.504 -0.881 1.00 . A A . 26 GLU N 1 1
3 2550 1 1 26 GLU O O 7.032 2.805 -0.449 1.00 . A A . 26 GLU O 1 1
3 2551 1 1 26 GLU OE1 O 5.365 4.860 -3.598 1.00 . A A . 26 GLU OE1 1 1
3 2552 1 1 26 GLU OE2 O 7.317 5.629 -3.107 1.00 . A A . 26 GLU OE2 1 1
3 2553 1 1 27 LEU C C 6.854 1.055 2.184 1.00 . A A . 27 LEU C 1 1
3 2554 1 1 27 LEU CA C 6.337 2.496 2.222 1.00 . A A . 27 LEU CA 1 1
3 2555 1 1 27 LEU CB C 5.648 2.731 3.565 1.00 . A A . 27 LEU CB 1 1
3 2556 1 1 27 LEU CD1 C 7.809 3.411 4.649 1.00 . A A . 27 LEU CD1 1 1
3 2557 1 1 27 LEU CD2 C 5.918 2.554 6.048 1.00 . A A . 27 LEU CD2 1 1
3 2558 1 1 27 LEU CG C 6.635 2.430 4.700 1.00 . A A . 27 LEU CG 1 1
3 2559 1 1 27 LEU H H 4.468 2.919 1.318 1.00 . A A . 27 LEU H 1 1
3 2560 1 1 27 LEU HA H 7.182 3.162 2.154 1.00 . A A . 27 LEU HA 1 1
3 2561 1 1 27 LEU HB2 H 5.326 3.761 3.630 1.00 . A A . 27 LEU HB2 1 1
3 2562 1 1 27 LEU HB3 H 4.793 2.079 3.652 1.00 . A A . 27 LEU HB3 1 1
3 2563 1 1 27 LEU HD11 H 8.456 3.155 3.821 1.00 . A A . 27 LEU HD11 1 1
3 2564 1 1 27 LEU HD12 H 8.368 3.356 5.571 1.00 . A A . 27 LEU HD12 1 1
3 2565 1 1 27 LEU HD13 H 7.435 4.415 4.513 1.00 . A A . 27 LEU HD13 1 1
3 2566 1 1 27 LEU HD21 H 5.152 1.797 6.119 1.00 . A A . 27 LEU HD21 1 1
3 2567 1 1 27 LEU HD22 H 5.467 3.532 6.126 1.00 . A A . 27 LEU HD22 1 1
3 2568 1 1 27 LEU HD23 H 6.632 2.423 6.848 1.00 . A A . 27 LEU HD23 1 1
3 2569 1 1 27 LEU HG H 7.015 1.424 4.582 1.00 . A A . 27 LEU HG 1 1
3 2570 1 1 27 LEU N N 5.429 2.807 1.122 1.00 . A A . 27 LEU N 1 1
3 2571 1 1 27 LEU O O 8.011 0.793 2.492 1.00 . A A . 27 LEU O 1 1
3 2572 1 1 28 TYR C C 7.378 -1.408 0.659 1.00 . A A . 28 TYR C 1 1
3 2573 1 1 28 TYR CA C 6.351 -1.262 1.733 1.00 . A A . 28 TYR CA 1 1
3 2574 1 1 28 TYR CB C 5.148 -2.165 1.481 1.00 . A A . 28 TYR CB 1 1
3 2575 1 1 28 TYR CD1 C 5.824 -4.301 2.629 1.00 . A A . 28 TYR CD1 1 1
3 2576 1 1 28 TYR CD2 C 5.834 -4.231 0.207 1.00 . A A . 28 TYR CD2 1 1
3 2577 1 1 28 TYR CE1 C 6.258 -5.631 2.594 1.00 . A A . 28 TYR CE1 1 1
3 2578 1 1 28 TYR CE2 C 6.269 -5.561 0.172 1.00 . A A . 28 TYR CE2 1 1
3 2579 1 1 28 TYR CG C 5.611 -3.601 1.435 1.00 . A A . 28 TYR CG 1 1
3 2580 1 1 28 TYR CZ C 6.480 -6.261 1.365 1.00 . A A . 28 TYR CZ 1 1
3 2581 1 1 28 TYR H H 5.123 0.418 1.504 1.00 . A A . 28 TYR H 1 1
3 2582 1 1 28 TYR HA H 6.802 -1.544 2.674 1.00 . A A . 28 TYR HA 1 1
3 2583 1 1 28 TYR HB2 H 4.447 -2.043 2.292 1.00 . A A . 28 TYR HB2 1 1
3 2584 1 1 28 TYR HB3 H 4.672 -1.910 0.546 1.00 . A A . 28 TYR HB3 1 1
3 2585 1 1 28 TYR HD1 H 5.652 -3.816 3.578 1.00 . A A . 28 TYR HD1 1 1
3 2586 1 1 28 TYR HD2 H 5.672 -3.691 -0.716 1.00 . A A . 28 TYR HD2 1 1
3 2587 1 1 28 TYR HE1 H 6.422 -6.171 3.514 1.00 . A A . 28 TYR HE1 1 1
3 2588 1 1 28 TYR HE2 H 6.442 -6.047 -0.777 1.00 . A A . 28 TYR HE2 1 1
3 2589 1 1 28 TYR HH H 6.166 -8.119 1.059 1.00 . A A . 28 TYR HH 1 1
3 2590 1 1 28 TYR N N 5.982 0.132 1.810 1.00 . A A . 28 TYR N 1 1
3 2591 1 1 28 TYR O O 8.426 -2.015 0.859 1.00 . A A . 28 TYR O 1 1
3 2592 1 1 28 TYR OH O 6.908 -7.573 1.329 1.00 . A A . 28 TYR OH 1 1
3 2593 1 1 29 GLU C C 9.254 0.055 -1.139 1.00 . A A . 29 GLU C 1 1
3 2594 1 1 29 GLU CA C 8.087 -0.833 -1.527 1.00 . A A . 29 GLU CA 1 1
3 2595 1 1 29 GLU CB C 7.513 -0.421 -2.878 1.00 . A A . 29 GLU CB 1 1
3 2596 1 1 29 GLU CD C 8.086 2.019 -3.007 1.00 . A A . 29 GLU CD 1 1
3 2597 1 1 29 GLU CG C 6.960 1.000 -2.824 1.00 . A A . 29 GLU CG 1 1
3 2598 1 1 29 GLU H H 6.295 -0.258 -0.604 1.00 . A A . 29 GLU H 1 1
3 2599 1 1 29 GLU HA H 8.451 -1.847 -1.606 1.00 . A A . 29 GLU HA 1 1
3 2600 1 1 29 GLU HB2 H 8.303 -0.468 -3.602 1.00 . A A . 29 GLU HB2 1 1
3 2601 1 1 29 GLU HB3 H 6.725 -1.105 -3.158 1.00 . A A . 29 GLU HB3 1 1
3 2602 1 1 29 GLU HG2 H 6.232 1.127 -3.615 1.00 . A A . 29 GLU HG2 1 1
3 2603 1 1 29 GLU HG3 H 6.480 1.153 -1.874 1.00 . A A . 29 GLU HG3 1 1
3 2604 1 1 29 GLU N N 7.110 -0.793 -0.483 1.00 . A A . 29 GLU N 1 1
3 2605 1 1 29 GLU O O 10.351 -0.138 -1.610 1.00 . A A . 29 GLU O 1 1
3 2606 1 1 29 GLU OE1 O 9.170 1.618 -3.392 1.00 . A A . 29 GLU OE1 1 1
3 2607 1 1 29 GLU OE2 O 7.843 3.189 -2.771 1.00 . A A . 29 GLU OE2 1 1
3 2608 1 1 30 LEU C C 11.167 0.870 0.792 1.00 . A A . 30 LEU C 1 1
3 2609 1 1 30 LEU CA C 10.206 1.826 0.115 1.00 . A A . 30 LEU CA 1 1
3 2610 1 1 30 LEU CB C 9.819 2.964 1.069 1.00 . A A . 30 LEU CB 1 1
3 2611 1 1 30 LEU CD1 C 11.722 4.382 0.245 1.00 . A A . 30 LEU CD1 1 1
3 2612 1 1 30 LEU CD2 C 10.683 4.851 2.468 1.00 . A A . 30 LEU CD2 1 1
3 2613 1 1 30 LEU CG C 11.073 3.748 1.479 1.00 . A A . 30 LEU CG 1 1
3 2614 1 1 30 LEU H H 8.168 1.200 0.143 1.00 . A A . 30 LEU H 1 1
3 2615 1 1 30 LEU HA H 10.667 2.231 -0.774 1.00 . A A . 30 LEU HA 1 1
3 2616 1 1 30 LEU HB2 H 9.126 3.630 0.571 1.00 . A A . 30 LEU HB2 1 1
3 2617 1 1 30 LEU HB3 H 9.354 2.552 1.951 1.00 . A A . 30 LEU HB3 1 1
3 2618 1 1 30 LEU HD11 H 12.465 5.103 0.559 1.00 . A A . 30 LEU HD11 1 1
3 2619 1 1 30 LEU HD12 H 10.966 4.876 -0.346 1.00 . A A . 30 LEU HD12 1 1
3 2620 1 1 30 LEU HD13 H 12.196 3.612 -0.346 1.00 . A A . 30 LEU HD13 1 1
3 2621 1 1 30 LEU HD21 H 10.159 5.636 1.944 1.00 . A A . 30 LEU HD21 1 1
3 2622 1 1 30 LEU HD22 H 11.573 5.255 2.927 1.00 . A A . 30 LEU HD22 1 1
3 2623 1 1 30 LEU HD23 H 10.040 4.438 3.233 1.00 . A A . 30 LEU HD23 1 1
3 2624 1 1 30 LEU HG H 11.777 3.078 1.949 1.00 . A A . 30 LEU HG 1 1
3 2625 1 1 30 LEU N N 9.055 1.034 -0.261 1.00 . A A . 30 LEU N 1 1
3 2626 1 1 30 LEU O O 12.348 0.781 0.453 1.00 . A A . 30 LEU O 1 1
3 2627 1 1 31 LYS C C 12.066 -1.833 1.474 1.00 . A A . 31 LYS C 1 1
3 2628 1 1 31 LYS CA C 11.328 -0.922 2.443 1.00 . A A . 31 LYS CA 1 1
3 2629 1 1 31 LYS CB C 10.384 -1.744 3.322 1.00 . A A . 31 LYS CB 1 1
3 2630 1 1 31 LYS CD C 10.244 -3.608 4.978 1.00 . A A . 31 LYS CD 1 1
3 2631 1 1 31 LYS CE C 11.041 -4.673 5.734 1.00 . A A . 31 LYS CE 1 1
3 2632 1 1 31 LYS CG C 11.186 -2.803 4.082 1.00 . A A . 31 LYS CG 1 1
3 2633 1 1 31 LYS H H 9.637 0.211 1.876 1.00 . A A . 31 LYS H 1 1
3 2634 1 1 31 LYS HA H 12.056 -0.440 3.081 1.00 . A A . 31 LYS HA 1 1
3 2635 1 1 31 LYS HB2 H 9.888 -1.094 4.028 1.00 . A A . 31 LYS HB2 1 1
3 2636 1 1 31 LYS HB3 H 9.650 -2.234 2.709 1.00 . A A . 31 LYS HB3 1 1
3 2637 1 1 31 LYS HD2 H 9.766 -2.945 5.685 1.00 . A A . 31 LYS HD2 1 1
3 2638 1 1 31 LYS HD3 H 9.492 -4.089 4.370 1.00 . A A . 31 LYS HD3 1 1
3 2639 1 1 31 LYS HE2 H 11.513 -5.340 5.027 1.00 . A A . 31 LYS HE2 1 1
3 2640 1 1 31 LYS HE3 H 11.798 -4.195 6.339 1.00 . A A . 31 LYS HE3 1 1
3 2641 1 1 31 LYS HG2 H 11.669 -3.464 3.376 1.00 . A A . 31 LYS HG2 1 1
3 2642 1 1 31 LYS HG3 H 11.934 -2.320 4.692 1.00 . A A . 31 LYS HG3 1 1
3 2643 1 1 31 LYS HZ1 H 10.058 -4.990 7.542 1.00 . A A . 31 LYS HZ1 1 1
3 2644 1 1 31 LYS HZ2 H 10.487 -6.417 6.727 1.00 . A A . 31 LYS HZ2 1 1
3 2645 1 1 31 LYS HZ3 H 9.175 -5.485 6.181 1.00 . A A . 31 LYS HZ3 1 1
3 2646 1 1 31 LYS N N 10.598 0.110 1.721 1.00 . A A . 31 LYS N 1 1
3 2647 1 1 31 LYS NZ N 10.121 -5.449 6.613 1.00 . A A . 31 LYS NZ 1 1
3 2648 1 1 31 LYS O O 13.243 -2.140 1.665 1.00 . A A . 31 LYS O 1 1
3 2649 1 1 32 ASN C C 12.617 -2.470 -1.691 1.00 . A A . 32 ASN C 1 1
3 2650 1 1 32 ASN CA C 11.950 -3.218 -0.539 1.00 . A A . 32 ASN CA 1 1
3 2651 1 1 32 ASN CB C 10.873 -4.150 -1.095 1.00 . A A . 32 ASN CB 1 1
3 2652 1 1 32 ASN CG C 10.156 -4.850 0.052 1.00 . A A . 32 ASN CG 1 1
3 2653 1 1 32 ASN H H 10.375 -2.023 0.360 1.00 . A A . 32 ASN H 1 1
3 2654 1 1 32 ASN HA H 12.694 -3.817 -0.042 1.00 . A A . 32 ASN HA 1 1
3 2655 1 1 32 ASN HB2 H 10.162 -3.574 -1.668 1.00 . A A . 32 ASN HB2 1 1
3 2656 1 1 32 ASN HB3 H 11.334 -4.889 -1.734 1.00 . A A . 32 ASN HB3 1 1
3 2657 1 1 32 ASN HD21 H 11.797 -5.740 0.730 1.00 . A A . 32 ASN HD21 1 1
3 2658 1 1 32 ASN HD22 H 10.378 -6.070 1.602 1.00 . A A . 32 ASN HD22 1 1
3 2659 1 1 32 ASN N N 11.344 -2.293 0.443 1.00 . A A . 32 ASN N 1 1
3 2660 1 1 32 ASN ND2 N 10.833 -5.618 0.861 1.00 . A A . 32 ASN ND2 1 1
3 2661 1 1 32 ASN O O 13.840 -2.491 -1.828 1.00 . A A . 32 ASN O 1 1
3 2662 1 1 32 ASN OD1 O 8.948 -4.694 0.215 1.00 . A A . 32 ASN OD1 1 1
3 2663 1 1 33 THR C C 12.497 -1.841 -4.862 1.00 . A A . 33 THR C 1 1
3 2664 1 1 33 THR CA C 12.226 -0.994 -3.625 1.00 . A A . 33 THR CA 1 1
3 2665 1 1 33 THR CB C 13.472 -0.171 -3.278 1.00 . A A . 33 THR CB 1 1
3 2666 1 1 33 THR CG2 C 13.638 0.968 -4.288 1.00 . A A . 33 THR CG2 1 1
3 2667 1 1 33 THR H H 10.831 -1.835 -2.281 1.00 . A A . 33 THR H 1 1
3 2668 1 1 33 THR HA H 11.422 -0.306 -3.862 1.00 . A A . 33 THR HA 1 1
3 2669 1 1 33 THR HB H 14.344 -0.804 -3.313 1.00 . A A . 33 THR HB 1 1
3 2670 1 1 33 THR HG1 H 13.947 -0.087 -1.394 1.00 . A A . 33 THR HG1 1 1
3 2671 1 1 33 THR HG21 H 13.489 0.589 -5.288 1.00 . A A . 33 THR HG21 1 1
3 2672 1 1 33 THR HG22 H 14.634 1.383 -4.205 1.00 . A A . 33 THR HG22 1 1
3 2673 1 1 33 THR HG23 H 12.910 1.740 -4.084 1.00 . A A . 33 THR HG23 1 1
3 2674 1 1 33 THR N N 11.790 -1.803 -2.484 1.00 . A A . 33 THR N 1 1
3 2675 1 1 33 THR O O 12.227 -1.408 -5.982 1.00 . A A . 33 THR O 1 1
3 2676 1 1 33 THR OG1 O 13.332 0.370 -1.971 1.00 . A A . 33 THR OG1 1 1
3 2677 1 1 34 ASN C C 12.013 -4.206 -6.555 1.00 . A A . 34 ASN C 1 1
3 2678 1 1 34 ASN CA C 13.309 -3.895 -5.816 1.00 . A A . 34 ASN CA 1 1
3 2679 1 1 34 ASN CB C 13.966 -5.192 -5.345 1.00 . A A . 34 ASN CB 1 1
3 2680 1 1 34 ASN CG C 15.389 -4.909 -4.873 1.00 . A A . 34 ASN CG 1 1
3 2681 1 1 34 ASN H H 13.231 -3.354 -3.772 1.00 . A A . 34 ASN H 1 1
3 2682 1 1 34 ASN HA H 13.983 -3.381 -6.485 1.00 . A A . 34 ASN HA 1 1
3 2683 1 1 34 ASN HB2 H 13.393 -5.609 -4.528 1.00 . A A . 34 ASN HB2 1 1
3 2684 1 1 34 ASN HB3 H 13.994 -5.898 -6.160 1.00 . A A . 34 ASN HB3 1 1
3 2685 1 1 34 ASN HD21 H 15.508 -6.550 -3.762 1.00 . A A . 34 ASN HD21 1 1
3 2686 1 1 34 ASN HD22 H 16.891 -5.565 -3.754 1.00 . A A . 34 ASN HD22 1 1
3 2687 1 1 34 ASN N N 13.028 -3.043 -4.674 1.00 . A A . 34 ASN N 1 1
3 2688 1 1 34 ASN ND2 N 15.979 -5.744 -4.064 1.00 . A A . 34 ASN ND2 1 1
3 2689 1 1 34 ASN O O 11.976 -4.219 -7.786 1.00 . A A . 34 ASN O 1 1
3 2690 1 1 34 ASN OD1 O 15.976 -3.893 -5.248 1.00 . A A . 34 ASN OD1 1 1
3 2691 1 1 35 GLU C C 8.646 -3.699 -6.032 1.00 . A A . 35 GLU C 1 1
3 2692 1 1 35 GLU CA C 9.655 -4.790 -6.380 1.00 . A A . 35 GLU CA 1 1
3 2693 1 1 35 GLU CB C 9.158 -6.122 -5.815 1.00 . A A . 35 GLU CB 1 1
3 2694 1 1 35 GLU CD C 9.684 -8.555 -5.575 1.00 . A A . 35 GLU CD 1 1
3 2695 1 1 35 GLU CG C 10.173 -7.222 -6.131 1.00 . A A . 35 GLU CG 1 1
3 2696 1 1 35 GLU H H 11.041 -4.477 -4.812 1.00 . A A . 35 GLU H 1 1
3 2697 1 1 35 GLU HA H 9.750 -4.869 -7.452 1.00 . A A . 35 GLU HA 1 1
3 2698 1 1 35 GLU HB2 H 9.028 -6.032 -4.743 1.00 . A A . 35 GLU HB2 1 1
3 2699 1 1 35 GLU HB3 H 8.213 -6.377 -6.268 1.00 . A A . 35 GLU HB3 1 1
3 2700 1 1 35 GLU HG2 H 10.291 -7.302 -7.201 1.00 . A A . 35 GLU HG2 1 1
3 2701 1 1 35 GLU HG3 H 11.123 -6.975 -5.681 1.00 . A A . 35 GLU HG3 1 1
3 2702 1 1 35 GLU N N 10.953 -4.466 -5.793 1.00 . A A . 35 GLU N 1 1
3 2703 1 1 35 GLU O O 9.022 -2.618 -5.583 1.00 . A A . 35 GLU O 1 1
3 2704 1 1 35 GLU OE1 O 8.645 -8.564 -4.936 1.00 . A A . 35 GLU OE1 1 1
3 2705 1 1 35 GLU OE2 O 10.356 -9.549 -5.794 1.00 . A A . 35 GLU OE2 1 1
3 2706 1 1 36 LYS C C 5.351 -3.852 -4.918 1.00 . A A . 36 LYS C 1 1
3 2707 1 1 36 LYS CA C 6.318 -3.098 -5.807 1.00 . A A . 36 LYS CA 1 1
3 2708 1 1 36 LYS CB C 5.576 -2.586 -7.038 1.00 . A A . 36 LYS CB 1 1
3 2709 1 1 36 LYS CD C 7.350 -1.469 -8.403 1.00 . A A . 36 LYS CD 1 1
3 2710 1 1 36 LYS CE C 8.171 -0.184 -8.511 1.00 . A A . 36 LYS CE 1 1
3 2711 1 1 36 LYS CG C 6.157 -1.237 -7.474 1.00 . A A . 36 LYS CG 1 1
3 2712 1 1 36 LYS H H 7.102 -4.909 -6.460 1.00 . A A . 36 LYS H 1 1
3 2713 1 1 36 LYS HA H 6.741 -2.267 -5.261 1.00 . A A . 36 LYS HA 1 1
3 2714 1 1 36 LYS HB2 H 5.679 -3.300 -7.843 1.00 . A A . 36 LYS HB2 1 1
3 2715 1 1 36 LYS HB3 H 4.531 -2.466 -6.793 1.00 . A A . 36 LYS HB3 1 1
3 2716 1 1 36 LYS HD2 H 7.969 -2.260 -8.002 1.00 . A A . 36 LYS HD2 1 1
3 2717 1 1 36 LYS HD3 H 6.995 -1.751 -9.382 1.00 . A A . 36 LYS HD3 1 1
3 2718 1 1 36 LYS HE2 H 8.875 -0.272 -9.325 1.00 . A A . 36 LYS HE2 1 1
3 2719 1 1 36 LYS HE3 H 7.511 0.651 -8.695 1.00 . A A . 36 LYS HE3 1 1
3 2720 1 1 36 LYS HG2 H 5.398 -0.673 -7.997 1.00 . A A . 36 LYS HG2 1 1
3 2721 1 1 36 LYS HG3 H 6.481 -0.685 -6.605 1.00 . A A . 36 LYS HG3 1 1
3 2722 1 1 36 LYS HZ1 H 8.256 0.398 -6.512 1.00 . A A . 36 LYS HZ1 1 1
3 2723 1 1 36 LYS HZ2 H 9.667 0.741 -7.394 1.00 . A A . 36 LYS HZ2 1 1
3 2724 1 1 36 LYS HZ3 H 9.327 -0.853 -6.913 1.00 . A A . 36 LYS HZ3 1 1
3 2725 1 1 36 LYS N N 7.362 -4.015 -6.175 1.00 . A A . 36 LYS N 1 1
3 2726 1 1 36 LYS NZ N 8.911 0.042 -7.237 1.00 . A A . 36 LYS NZ 1 1
3 2727 1 1 36 LYS O O 4.975 -4.982 -5.232 1.00 . A A . 36 LYS O 1 1
3 2728 1 1 37 ALA C C 2.805 -4.373 -3.640 1.00 . A A . 37 ALA C 1 1
3 2729 1 1 37 ALA CA C 4.038 -3.902 -2.893 1.00 . A A . 37 ALA CA 1 1
3 2730 1 1 37 ALA CB C 3.595 -2.914 -1.802 1.00 . A A . 37 ALA CB 1 1
3 2731 1 1 37 ALA H H 5.310 -2.365 -3.595 1.00 . A A . 37 ALA H 1 1
3 2732 1 1 37 ALA HA H 4.525 -4.743 -2.438 1.00 . A A . 37 ALA HA 1 1
3 2733 1 1 37 ALA HB1 H 4.349 -2.153 -1.679 1.00 . A A . 37 ALA HB1 1 1
3 2734 1 1 37 ALA HB2 H 3.463 -3.443 -0.871 1.00 . A A . 37 ALA HB2 1 1
3 2735 1 1 37 ALA HB3 H 2.652 -2.446 -2.088 1.00 . A A . 37 ALA HB3 1 1
3 2736 1 1 37 ALA N N 4.961 -3.250 -3.812 1.00 . A A . 37 ALA N 1 1
3 2737 1 1 37 ALA O O 2.678 -4.167 -4.843 1.00 . A A . 37 ALA O 1 1
3 2738 1 1 38 SER C C -0.380 -5.680 -2.503 1.00 . A A . 38 SER C 1 1
3 2739 1 1 38 SER CA C 0.673 -5.469 -3.562 1.00 . A A . 38 SER CA 1 1
3 2740 1 1 38 SER CB C 0.910 -6.780 -4.301 1.00 . A A . 38 SER CB 1 1
3 2741 1 1 38 SER H H 2.032 -5.193 -1.969 1.00 . A A . 38 SER H 1 1
3 2742 1 1 38 SER HA H 0.328 -4.717 -4.266 1.00 . A A . 38 SER HA 1 1
3 2743 1 1 38 SER HB2 H 0.043 -7.011 -4.896 1.00 . A A . 38 SER HB2 1 1
3 2744 1 1 38 SER HB3 H 1.772 -6.666 -4.954 1.00 . A A . 38 SER HB3 1 1
3 2745 1 1 38 SER HG H 0.544 -8.547 -3.586 1.00 . A A . 38 SER HG 1 1
3 2746 1 1 38 SER N N 1.895 -5.018 -2.931 1.00 . A A . 38 SER N 1 1
3 2747 1 1 38 SER O O -0.057 -5.861 -1.336 1.00 . A A . 38 SER O 1 1
3 2748 1 1 38 SER OG O 1.136 -7.822 -3.370 1.00 . A A . 38 SER OG 1 1
3 2749 1 1 39 LEU C C -2.462 -7.164 -1.206 1.00 . A A . 39 LEU C 1 1
3 2750 1 1 39 LEU CA C -2.665 -5.829 -1.880 1.00 . A A . 39 LEU CA 1 1
3 2751 1 1 39 LEU CB C -4.083 -5.771 -2.446 1.00 . A A . 39 LEU CB 1 1
3 2752 1 1 39 LEU CD1 C -5.784 -4.368 -3.577 1.00 . A A . 39 LEU CD1 1 1
3 2753 1 1 39 LEU CD2 C -4.610 -3.509 -1.536 1.00 . A A . 39 LEU CD2 1 1
3 2754 1 1 39 LEU CG C -4.464 -4.340 -2.821 1.00 . A A . 39 LEU CG 1 1
3 2755 1 1 39 LEU H H -1.837 -5.430 -3.830 1.00 . A A . 39 LEU H 1 1
3 2756 1 1 39 LEU HA H -2.554 -5.057 -1.135 1.00 . A A . 39 LEU HA 1 1
3 2757 1 1 39 LEU HB2 H -4.137 -6.395 -3.329 1.00 . A A . 39 LEU HB2 1 1
3 2758 1 1 39 LEU HB3 H -4.777 -6.141 -1.704 1.00 . A A . 39 LEU HB3 1 1
3 2759 1 1 39 LEU HD11 H -6.589 -4.534 -2.881 1.00 . A A . 39 LEU HD11 1 1
3 2760 1 1 39 LEU HD12 H -5.772 -5.166 -4.307 1.00 . A A . 39 LEU HD12 1 1
3 2761 1 1 39 LEU HD13 H -5.934 -3.429 -4.085 1.00 . A A . 39 LEU HD13 1 1
3 2762 1 1 39 LEU HD21 H -3.634 -3.311 -1.121 1.00 . A A . 39 LEU HD21 1 1
3 2763 1 1 39 LEU HD22 H -5.199 -4.058 -0.818 1.00 . A A . 39 LEU HD22 1 1
3 2764 1 1 39 LEU HD23 H -5.095 -2.578 -1.759 1.00 . A A . 39 LEU HD23 1 1
3 2765 1 1 39 LEU HG H -3.719 -3.905 -3.445 1.00 . A A . 39 LEU HG 1 1
3 2766 1 1 39 LEU N N -1.638 -5.645 -2.890 1.00 . A A . 39 LEU N 1 1
3 2767 1 1 39 LEU O O -2.544 -7.258 0.003 1.00 . A A . 39 LEU O 1 1
3 2768 1 1 40 SER C C -0.678 -9.378 -0.428 1.00 . A A . 40 SER C 1 1
3 2769 1 1 40 SER CA C -1.897 -9.472 -1.347 1.00 . A A . 40 SER CA 1 1
3 2770 1 1 40 SER CB C -1.652 -10.533 -2.420 1.00 . A A . 40 SER CB 1 1
3 2771 1 1 40 SER H H -2.049 -8.084 -2.933 1.00 . A A . 40 SER H 1 1
3 2772 1 1 40 SER HA H -2.759 -9.756 -0.763 1.00 . A A . 40 SER HA 1 1
3 2773 1 1 40 SER HB2 H -1.518 -11.495 -1.957 1.00 . A A . 40 SER HB2 1 1
3 2774 1 1 40 SER HB3 H -2.505 -10.572 -3.087 1.00 . A A . 40 SER HB3 1 1
3 2775 1 1 40 SER HG H -0.621 -10.448 -4.068 1.00 . A A . 40 SER HG 1 1
3 2776 1 1 40 SER N N -2.146 -8.188 -1.964 1.00 . A A . 40 SER N 1 1
3 2777 1 1 40 SER O O -0.605 -10.062 0.594 1.00 . A A . 40 SER O 1 1
3 2778 1 1 40 SER OG O -0.480 -10.198 -3.152 1.00 . A A . 40 SER OG 1 1
3 2779 1 1 41 LYS C C 1.390 -7.574 1.224 1.00 . A A . 41 LYS C 1 1
3 2780 1 1 41 LYS CA C 1.526 -8.408 -0.040 1.00 . A A . 41 LYS CA 1 1
3 2781 1 1 41 LYS CB C 2.631 -7.836 -0.924 1.00 . A A . 41 LYS CB 1 1
3 2782 1 1 41 LYS CD C 4.059 -8.337 -2.918 1.00 . A A . 41 LYS CD 1 1
3 2783 1 1 41 LYS CE C 5.261 -7.642 -2.279 1.00 . A A . 41 LYS CE 1 1
3 2784 1 1 41 LYS CG C 3.175 -8.944 -1.827 1.00 . A A . 41 LYS CG 1 1
3 2785 1 1 41 LYS H H 0.192 -8.045 -1.648 1.00 . A A . 41 LYS H 1 1
3 2786 1 1 41 LYS HA H 1.823 -9.375 0.261 1.00 . A A . 41 LYS HA 1 1
3 2787 1 1 41 LYS HB2 H 2.233 -7.037 -1.526 1.00 . A A . 41 LYS HB2 1 1
3 2788 1 1 41 LYS HB3 H 3.429 -7.456 -0.303 1.00 . A A . 41 LYS HB3 1 1
3 2789 1 1 41 LYS HD2 H 4.405 -9.119 -3.578 1.00 . A A . 41 LYS HD2 1 1
3 2790 1 1 41 LYS HD3 H 3.489 -7.615 -3.483 1.00 . A A . 41 LYS HD3 1 1
3 2791 1 1 41 LYS HE2 H 4.916 -6.822 -1.670 1.00 . A A . 41 LYS HE2 1 1
3 2792 1 1 41 LYS HE3 H 5.800 -8.344 -1.665 1.00 . A A . 41 LYS HE3 1 1
3 2793 1 1 41 LYS HG2 H 3.756 -9.636 -1.235 1.00 . A A . 41 LYS HG2 1 1
3 2794 1 1 41 LYS HG3 H 2.350 -9.470 -2.286 1.00 . A A . 41 LYS HG3 1 1
3 2795 1 1 41 LYS HZ1 H 6.672 -6.287 -2.993 1.00 . A A . 41 LYS HZ1 1 1
3 2796 1 1 41 LYS HZ2 H 5.591 -6.849 -4.176 1.00 . A A . 41 LYS HZ2 1 1
3 2797 1 1 41 LYS HZ3 H 6.842 -7.854 -3.619 1.00 . A A . 41 LYS HZ3 1 1
3 2798 1 1 41 LYS N N 0.297 -8.550 -0.818 1.00 . A A . 41 LYS N 1 1
3 2799 1 1 41 LYS NZ N 6.159 -7.118 -3.347 1.00 . A A . 41 LYS NZ 1 1
3 2800 1 1 41 LYS O O 1.784 -8.023 2.295 1.00 . A A . 41 LYS O 1 1
3 2801 1 1 42 LEU C C -0.074 -6.132 3.246 1.00 . A A . 42 LEU C 1 1
3 2802 1 1 42 LEU CA C 0.817 -5.479 2.246 1.00 . A A . 42 LEU CA 1 1
3 2803 1 1 42 LEU CB C 0.095 -4.202 1.810 1.00 . A A . 42 LEU CB 1 1
3 2804 1 1 42 LEU CD1 C 0.075 -2.329 0.166 1.00 . A A . 42 LEU CD1 1 1
3 2805 1 1 42 LEU CD2 C 2.101 -2.776 1.532 1.00 . A A . 42 LEU CD2 1 1
3 2806 1 1 42 LEU CG C 0.935 -3.424 0.805 1.00 . A A . 42 LEU CG 1 1
3 2807 1 1 42 LEU H H 0.689 -5.985 0.248 1.00 . A A . 42 LEU H 1 1
3 2808 1 1 42 LEU HA H 1.791 -5.250 2.653 1.00 . A A . 42 LEU HA 1 1
3 2809 1 1 42 LEU HB2 H -0.860 -4.457 1.368 1.00 . A A . 42 LEU HB2 1 1
3 2810 1 1 42 LEU HB3 H -0.070 -3.582 2.677 1.00 . A A . 42 LEU HB3 1 1
3 2811 1 1 42 LEU HD11 H -0.747 -2.784 -0.371 1.00 . A A . 42 LEU HD11 1 1
3 2812 1 1 42 LEU HD12 H 0.676 -1.754 -0.522 1.00 . A A . 42 LEU HD12 1 1
3 2813 1 1 42 LEU HD13 H -0.313 -1.679 0.936 1.00 . A A . 42 LEU HD13 1 1
3 2814 1 1 42 LEU HD21 H 1.735 -2.243 2.397 1.00 . A A . 42 LEU HD21 1 1
3 2815 1 1 42 LEU HD22 H 2.599 -2.085 0.869 1.00 . A A . 42 LEU HD22 1 1
3 2816 1 1 42 LEU HD23 H 2.797 -3.538 1.847 1.00 . A A . 42 LEU HD23 1 1
3 2817 1 1 42 LEU HG H 1.305 -4.092 0.040 1.00 . A A . 42 LEU HG 1 1
3 2818 1 1 42 LEU N N 0.906 -6.352 1.106 1.00 . A A . 42 LEU N 1 1
3 2819 1 1 42 LEU O O 0.086 -6.020 4.461 1.00 . A A . 42 LEU O 1 1
3 2820 1 1 43 VAL C C -1.656 -8.428 4.197 1.00 . A A . 43 VAL C 1 1
3 2821 1 1 43 VAL CA C -2.123 -7.214 3.478 1.00 . A A . 43 VAL CA 1 1
3 2822 1 1 43 VAL CB C -3.385 -7.411 2.704 1.00 . A A . 43 VAL CB 1 1
3 2823 1 1 43 VAL CG1 C -3.494 -8.820 2.122 1.00 . A A . 43 VAL CG1 1 1
3 2824 1 1 43 VAL CG2 C -4.549 -7.125 3.627 1.00 . A A . 43 VAL CG2 1 1
3 2825 1 1 43 VAL H H -1.176 -6.568 1.719 1.00 . A A . 43 VAL H 1 1
3 2826 1 1 43 VAL HA H -2.316 -6.464 4.216 1.00 . A A . 43 VAL HA 1 1
3 2827 1 1 43 VAL HB H -3.386 -6.693 1.914 1.00 . A A . 43 VAL HB 1 1
3 2828 1 1 43 VAL HG11 H -2.632 -9.023 1.506 1.00 . A A . 43 VAL HG11 1 1
3 2829 1 1 43 VAL HG12 H -4.392 -8.887 1.523 1.00 . A A . 43 VAL HG12 1 1
3 2830 1 1 43 VAL HG13 H -3.544 -9.538 2.926 1.00 . A A . 43 VAL HG13 1 1
3 2831 1 1 43 VAL HG21 H -4.525 -7.803 4.465 1.00 . A A . 43 VAL HG21 1 1
3 2832 1 1 43 VAL HG22 H -5.454 -7.256 3.080 1.00 . A A . 43 VAL HG22 1 1
3 2833 1 1 43 VAL HG23 H -4.482 -6.102 3.984 1.00 . A A . 43 VAL HG23 1 1
3 2834 1 1 43 VAL N N -1.106 -6.688 2.676 1.00 . A A . 43 VAL N 1 1
3 2835 1 1 43 VAL O O -1.886 -8.523 5.403 1.00 . A A . 43 VAL O 1 1
3 2836 1 1 44 SER C C 0.400 -9.905 5.337 1.00 . A A . 44 SER C 1 1
3 2837 1 1 44 SER CA C -0.537 -10.479 4.294 1.00 . A A . 44 SER CA 1 1
3 2838 1 1 44 SER CB C 0.170 -11.514 3.418 1.00 . A A . 44 SER CB 1 1
3 2839 1 1 44 SER H H -0.785 -9.351 2.572 1.00 . A A . 44 SER H 1 1
3 2840 1 1 44 SER HA H -1.395 -10.895 4.754 1.00 . A A . 44 SER HA 1 1
3 2841 1 1 44 SER HB2 H -0.514 -11.882 2.671 1.00 . A A . 44 SER HB2 1 1
3 2842 1 1 44 SER HB3 H 1.019 -11.053 2.931 1.00 . A A . 44 SER HB3 1 1
3 2843 1 1 44 SER HG H -0.177 -13.016 4.603 1.00 . A A . 44 SER HG 1 1
3 2844 1 1 44 SER N N -0.985 -9.367 3.533 1.00 . A A . 44 SER N 1 1
3 2845 1 1 44 SER O O 0.252 -10.142 6.536 1.00 . A A . 44 SER O 1 1
3 2846 1 1 44 SER OG O 0.602 -12.597 4.230 1.00 . A A . 44 SER OG 1 1
3 2847 1 1 45 SER C C 1.512 -7.427 6.773 1.00 . A A . 45 SER C 1 1
3 2848 1 1 45 SER CA C 2.211 -8.208 5.634 1.00 . A A . 45 SER CA 1 1
3 2849 1 1 45 SER CB C 2.952 -7.224 4.728 1.00 . A A . 45 SER CB 1 1
3 2850 1 1 45 SER H H 1.235 -8.851 3.866 1.00 . A A . 45 SER H 1 1
3 2851 1 1 45 SER HA H 2.943 -8.865 6.080 1.00 . A A . 45 SER HA 1 1
3 2852 1 1 45 SER HB2 H 2.246 -6.686 4.123 1.00 . A A . 45 SER HB2 1 1
3 2853 1 1 45 SER HB3 H 3.506 -6.523 5.338 1.00 . A A . 45 SER HB3 1 1
3 2854 1 1 45 SER HG H 4.615 -7.394 3.731 1.00 . A A . 45 SER HG 1 1
3 2855 1 1 45 SER N N 1.287 -9.035 4.832 1.00 . A A . 45 SER N 1 1
3 2856 1 1 45 SER O O 2.158 -6.599 7.417 1.00 . A A . 45 SER O 1 1
3 2857 1 1 45 SER OG O 3.840 -7.942 3.883 1.00 . A A . 45 SER OG 1 1
3 2858 1 1 46 GLY C C -0.171 -5.464 8.133 1.00 . A A . 46 GLY C 1 1
3 2859 1 1 46 GLY CA C -0.664 -6.879 7.861 1.00 . A A . 46 GLY CA 1 1
3 2860 1 1 46 GLY H H -0.258 -8.231 6.335 1.00 . A A . 46 GLY H 1 1
3 2861 1 1 46 GLY HA2 H -1.660 -6.823 7.445 1.00 . A A . 46 GLY HA2 1 1
3 2862 1 1 46 GLY HA3 H -0.708 -7.418 8.800 1.00 . A A . 46 GLY HA3 1 1
3 2863 1 1 46 GLY N N 0.189 -7.624 6.935 1.00 . A A . 46 GLY N 1 1
3 2864 1 1 46 GLY O O -0.374 -4.914 9.215 1.00 . A A . 46 GLY O 1 1
3 2865 1 1 47 ASN C C -0.549 -2.653 7.242 1.00 . A A . 47 ASN C 1 1
3 2866 1 1 47 ASN CA C 0.740 -3.443 7.120 1.00 . A A . 47 ASN CA 1 1
3 2867 1 1 47 ASN CB C 1.442 -3.052 5.821 1.00 . A A . 47 ASN CB 1 1
3 2868 1 1 47 ASN CG C 2.065 -1.666 5.957 1.00 . A A . 47 ASN CG 1 1
3 2869 1 1 47 ASN H H 0.382 -5.296 6.206 1.00 . A A . 47 ASN H 1 1
3 2870 1 1 47 ASN HA H 1.381 -3.254 7.967 1.00 . A A . 47 ASN HA 1 1
3 2871 1 1 47 ASN HB2 H 2.205 -3.778 5.593 1.00 . A A . 47 ASN HB2 1 1
3 2872 1 1 47 ASN HB3 H 0.716 -3.035 5.019 1.00 . A A . 47 ASN HB3 1 1
3 2873 1 1 47 ASN HD21 H 3.349 -1.935 4.467 1.00 . A A . 47 ASN HD21 1 1
3 2874 1 1 47 ASN HD22 H 3.436 -0.424 5.234 1.00 . A A . 47 ASN HD22 1 1
3 2875 1 1 47 ASN N N 0.357 -4.840 7.076 1.00 . A A . 47 ASN N 1 1
3 2876 1 1 47 ASN ND2 N 3.029 -1.313 5.153 1.00 . A A . 47 ASN ND2 1 1
3 2877 1 1 47 ASN O O -0.660 -1.664 7.967 1.00 . A A . 47 ASN O 1 1
3 2878 1 1 47 ASN OD1 O 1.662 -0.887 6.820 1.00 . A A . 47 ASN OD1 1 1
3 2879 1 1 48 ILE C C -3.856 -3.749 6.635 1.00 . A A . 48 ILE C 1 1
3 2880 1 1 48 ILE CA C -2.864 -2.622 6.405 1.00 . A A . 48 ILE CA 1 1
3 2881 1 1 48 ILE CB C -3.082 -2.032 5.015 1.00 . A A . 48 ILE CB 1 1
3 2882 1 1 48 ILE CD1 C -3.226 -2.631 2.588 1.00 . A A . 48 ILE CD1 1 1
3 2883 1 1 48 ILE CG1 C -2.717 -3.081 3.959 1.00 . A A . 48 ILE CG1 1 1
3 2884 1 1 48 ILE CG2 C -2.189 -0.817 4.829 1.00 . A A . 48 ILE CG2 1 1
3 2885 1 1 48 ILE H H -1.336 -3.964 5.956 1.00 . A A . 48 ILE H 1 1
3 2886 1 1 48 ILE HA H -2.998 -1.855 7.153 1.00 . A A . 48 ILE HA 1 1
3 2887 1 1 48 ILE HB H -4.116 -1.744 4.900 1.00 . A A . 48 ILE HB 1 1
3 2888 1 1 48 ILE HD11 H -2.693 -1.743 2.280 1.00 . A A . 48 ILE HD11 1 1
3 2889 1 1 48 ILE HD12 H -4.283 -2.413 2.650 1.00 . A A . 48 ILE HD12 1 1
3 2890 1 1 48 ILE HD13 H -3.063 -3.418 1.867 1.00 . A A . 48 ILE HD13 1 1
3 2891 1 1 48 ILE HG12 H -1.644 -3.176 3.924 1.00 . A A . 48 ILE HG12 1 1
3 2892 1 1 48 ILE HG13 H -3.144 -4.033 4.213 1.00 . A A . 48 ILE HG13 1 1
3 2893 1 1 48 ILE HG21 H -2.446 -0.324 3.905 1.00 . A A . 48 ILE HG21 1 1
3 2894 1 1 48 ILE HG22 H -1.158 -1.137 4.791 1.00 . A A . 48 ILE HG22 1 1
3 2895 1 1 48 ILE HG23 H -2.328 -0.137 5.654 1.00 . A A . 48 ILE HG23 1 1
3 2896 1 1 48 ILE N N -1.524 -3.160 6.486 1.00 . A A . 48 ILE N 1 1
3 2897 1 1 48 ILE O O -3.502 -4.923 6.516 1.00 . A A . 48 ILE O 1 1
3 2898 1 1 49 SER C C -6.858 -4.789 5.960 1.00 . A A . 49 SER C 1 1
3 2899 1 1 49 SER CA C -6.080 -4.441 7.226 1.00 . A A . 49 SER CA 1 1
3 2900 1 1 49 SER CB C -7.054 -3.970 8.306 1.00 . A A . 49 SER CB 1 1
3 2901 1 1 49 SER H H -5.334 -2.469 7.078 1.00 . A A . 49 SER H 1 1
3 2902 1 1 49 SER HA H -5.579 -5.329 7.580 1.00 . A A . 49 SER HA 1 1
3 2903 1 1 49 SER HB2 H -7.489 -3.028 8.017 1.00 . A A . 49 SER HB2 1 1
3 2904 1 1 49 SER HB3 H -7.840 -4.706 8.426 1.00 . A A . 49 SER HB3 1 1
3 2905 1 1 49 SER HG H -6.992 -3.593 10.214 1.00 . A A . 49 SER HG 1 1
3 2906 1 1 49 SER N N -5.087 -3.411 6.977 1.00 . A A . 49 SER N 1 1
3 2907 1 1 49 SER O O -7.204 -3.925 5.178 1.00 . A A . 49 SER O 1 1
3 2908 1 1 49 SER OG O -6.352 -3.805 9.532 1.00 . A A . 49 SER OG 1 1
3 2909 1 1 50 GLN C C -9.048 -5.935 4.269 1.00 . A A . 50 GLN C 1 1
3 2910 1 1 50 GLN CA C -7.721 -6.632 4.571 1.00 . A A . 50 GLN CA 1 1
3 2911 1 1 50 GLN CB C -8.038 -8.090 4.815 1.00 . A A . 50 GLN CB 1 1
3 2912 1 1 50 GLN CD C -7.240 -8.883 2.569 1.00 . A A . 50 GLN CD 1 1
3 2913 1 1 50 GLN CG C -8.438 -8.789 3.507 1.00 . A A . 50 GLN CG 1 1
3 2914 1 1 50 GLN H H -6.616 -6.692 6.388 1.00 . A A . 50 GLN H 1 1
3 2915 1 1 50 GLN HA H -7.086 -6.546 3.720 1.00 . A A . 50 GLN HA 1 1
3 2916 1 1 50 GLN HB2 H -7.180 -8.583 5.246 1.00 . A A . 50 GLN HB2 1 1
3 2917 1 1 50 GLN HB3 H -8.856 -8.124 5.499 1.00 . A A . 50 GLN HB3 1 1
3 2918 1 1 50 GLN HE21 H -8.120 -7.934 1.069 1.00 . A A . 50 GLN HE21 1 1
3 2919 1 1 50 GLN HE22 H -6.536 -8.443 0.767 1.00 . A A . 50 GLN HE22 1 1
3 2920 1 1 50 GLN HG2 H -8.797 -9.775 3.726 1.00 . A A . 50 GLN HG2 1 1
3 2921 1 1 50 GLN HG3 H -9.221 -8.232 3.028 1.00 . A A . 50 GLN HG3 1 1
3 2922 1 1 50 GLN N N -7.046 -6.085 5.757 1.00 . A A . 50 GLN N 1 1
3 2923 1 1 50 GLN NE2 N -7.306 -8.378 1.369 1.00 . A A . 50 GLN NE2 1 1
3 2924 1 1 50 GLN O O -9.552 -6.022 3.168 1.00 . A A . 50 GLN O 1 1
3 2925 1 1 50 GLN OE1 O -6.202 -9.426 2.948 1.00 . A A . 50 GLN OE1 1 1
3 2926 1 1 51 LYS C C -10.475 -3.343 4.064 1.00 . A A . 51 LYS C 1 1
3 2927 1 1 51 LYS CA C -10.839 -4.511 4.964 1.00 . A A . 51 LYS CA 1 1
3 2928 1 1 51 LYS CB C -11.442 -4.058 6.292 1.00 . A A . 51 LYS CB 1 1
3 2929 1 1 51 LYS CD C -11.270 -2.551 8.278 1.00 . A A . 51 LYS CD 1 1
3 2930 1 1 51 LYS CE C -10.466 -1.423 8.927 1.00 . A A . 51 LYS CE 1 1
3 2931 1 1 51 LYS CG C -10.630 -2.931 6.941 1.00 . A A . 51 LYS CG 1 1
3 2932 1 1 51 LYS H H -9.147 -5.138 6.064 1.00 . A A . 51 LYS H 1 1
3 2933 1 1 51 LYS HA H -11.533 -5.160 4.450 1.00 . A A . 51 LYS HA 1 1
3 2934 1 1 51 LYS HB2 H -12.460 -3.738 6.145 1.00 . A A . 51 LYS HB2 1 1
3 2935 1 1 51 LYS HB3 H -11.417 -4.904 6.940 1.00 . A A . 51 LYS HB3 1 1
3 2936 1 1 51 LYS HD2 H -12.285 -2.220 8.110 1.00 . A A . 51 LYS HD2 1 1
3 2937 1 1 51 LYS HD3 H -11.274 -3.409 8.933 1.00 . A A . 51 LYS HD3 1 1
3 2938 1 1 51 LYS HE2 H -9.452 -1.755 9.097 1.00 . A A . 51 LYS HE2 1 1
3 2939 1 1 51 LYS HE3 H -10.457 -0.564 8.271 1.00 . A A . 51 LYS HE3 1 1
3 2940 1 1 51 LYS HG2 H -9.615 -3.263 7.107 1.00 . A A . 51 LYS HG2 1 1
3 2941 1 1 51 LYS HG3 H -10.628 -2.068 6.294 1.00 . A A . 51 LYS HG3 1 1
3 2942 1 1 51 LYS HZ1 H -11.140 -1.886 10.841 1.00 . A A . 51 LYS HZ1 1 1
3 2943 1 1 51 LYS HZ2 H -12.052 -0.685 10.056 1.00 . A A . 51 LYS HZ2 1 1
3 2944 1 1 51 LYS HZ3 H -10.519 -0.315 10.690 1.00 . A A . 51 LYS HZ3 1 1
3 2945 1 1 51 LYS N N -9.602 -5.229 5.223 1.00 . A A . 51 LYS N 1 1
3 2946 1 1 51 LYS NZ N -11.091 -1.049 10.226 1.00 . A A . 51 LYS NZ 1 1
3 2947 1 1 51 LYS O O -11.158 -3.013 3.094 1.00 . A A . 51 LYS O 1 1
3 2948 1 1 52 GLN C C -8.281 -2.306 2.345 1.00 . A A . 52 GLN C 1 1
3 2949 1 1 52 GLN CA C -8.734 -1.716 3.669 1.00 . A A . 52 GLN CA 1 1
3 2950 1 1 52 GLN CB C -7.528 -1.207 4.465 1.00 . A A . 52 GLN CB 1 1
3 2951 1 1 52 GLN CD C -6.468 0.807 5.434 1.00 . A A . 52 GLN CD 1 1
3 2952 1 1 52 GLN CG C -7.314 0.294 4.270 1.00 . A A . 52 GLN CG 1 1
3 2953 1 1 52 GLN H H -8.874 -3.163 5.181 1.00 . A A . 52 GLN H 1 1
3 2954 1 1 52 GLN HA H -9.445 -0.921 3.510 1.00 . A A . 52 GLN HA 1 1
3 2955 1 1 52 GLN HB2 H -7.690 -1.406 5.515 1.00 . A A . 52 GLN HB2 1 1
3 2956 1 1 52 GLN HB3 H -6.644 -1.735 4.140 1.00 . A A . 52 GLN HB3 1 1
3 2957 1 1 52 GLN HE21 H -4.961 1.444 4.295 1.00 . A A . 52 GLN HE21 1 1
3 2958 1 1 52 GLN HE22 H -4.766 1.671 5.968 1.00 . A A . 52 GLN HE22 1 1
3 2959 1 1 52 GLN HG2 H -6.808 0.492 3.330 1.00 . A A . 52 GLN HG2 1 1
3 2960 1 1 52 GLN HG3 H -8.269 0.796 4.278 1.00 . A A . 52 GLN HG3 1 1
3 2961 1 1 52 GLN N N -9.327 -2.789 4.402 1.00 . A A . 52 GLN N 1 1
3 2962 1 1 52 GLN NE2 N -5.304 1.351 5.213 1.00 . A A . 52 GLN NE2 1 1
3 2963 1 1 52 GLN O O -8.552 -1.757 1.277 1.00 . A A . 52 GLN O 1 1
3 2964 1 1 52 GLN OE1 O -6.879 0.692 6.588 1.00 . A A . 52 GLN OE1 1 1
3 2965 1 1 53 ALA C C -8.025 -4.458 0.266 1.00 . A A . 53 ALA C 1 1
3 2966 1 1 53 ALA CA C -6.945 -4.007 1.233 1.00 . A A . 53 ALA CA 1 1
3 2967 1 1 53 ALA CB C -6.063 -5.192 1.608 1.00 . A A . 53 ALA CB 1 1
3 2968 1 1 53 ALA H H -7.208 -3.733 3.340 1.00 . A A . 53 ALA H 1 1
3 2969 1 1 53 ALA HA H -6.332 -3.271 0.740 1.00 . A A . 53 ALA HA 1 1
3 2970 1 1 53 ALA HB1 H -5.339 -5.364 0.827 1.00 . A A . 53 ALA HB1 1 1
3 2971 1 1 53 ALA HB2 H -6.675 -6.069 1.731 1.00 . A A . 53 ALA HB2 1 1
3 2972 1 1 53 ALA HB3 H -5.551 -4.976 2.533 1.00 . A A . 53 ALA HB3 1 1
3 2973 1 1 53 ALA N N -7.510 -3.403 2.437 1.00 . A A . 53 ALA N 1 1
3 2974 1 1 53 ALA O O -7.881 -4.318 -0.949 1.00 . A A . 53 ALA O 1 1
3 2975 1 1 54 ASP C C -10.818 -4.325 -0.844 1.00 . A A . 54 ASP C 1 1
3 2976 1 1 54 ASP CA C -10.198 -5.445 -0.043 1.00 . A A . 54 ASP CA 1 1
3 2977 1 1 54 ASP CB C -11.298 -6.107 0.782 1.00 . A A . 54 ASP CB 1 1
3 2978 1 1 54 ASP CG C -10.858 -7.478 1.279 1.00 . A A . 54 ASP CG 1 1
3 2979 1 1 54 ASP H H -9.160 -5.047 1.795 1.00 . A A . 54 ASP H 1 1
3 2980 1 1 54 ASP HA H -9.804 -6.149 -0.739 1.00 . A A . 54 ASP HA 1 1
3 2981 1 1 54 ASP HB2 H -11.522 -5.472 1.624 1.00 . A A . 54 ASP HB2 1 1
3 2982 1 1 54 ASP HB3 H -12.183 -6.215 0.173 1.00 . A A . 54 ASP HB3 1 1
3 2983 1 1 54 ASP N N -9.100 -4.988 0.805 1.00 . A A . 54 ASP N 1 1
3 2984 1 1 54 ASP O O -11.172 -4.517 -2.008 1.00 . A A . 54 ASP O 1 1
3 2985 1 1 54 ASP OD1 O -9.883 -7.987 0.761 1.00 . A A . 54 ASP OD1 1 1
3 2986 1 1 54 ASP OD2 O -11.505 -7.996 2.173 1.00 . A A . 54 ASP OD2 1 1
3 2987 1 1 55 SER C C -10.711 -1.688 -2.167 1.00 . A A . 55 SER C 1 1
3 2988 1 1 55 SER CA C -11.570 -2.071 -0.967 1.00 . A A . 55 SER CA 1 1
3 2989 1 1 55 SER CB C -11.762 -0.876 -0.048 1.00 . A A . 55 SER CB 1 1
3 2990 1 1 55 SER H H -10.672 -3.039 0.683 1.00 . A A . 55 SER H 1 1
3 2991 1 1 55 SER HA H -12.538 -2.388 -1.324 1.00 . A A . 55 SER HA 1 1
3 2992 1 1 55 SER HB2 H -10.827 -0.626 0.407 1.00 . A A . 55 SER HB2 1 1
3 2993 1 1 55 SER HB3 H -12.118 -0.035 -0.628 1.00 . A A . 55 SER HB3 1 1
3 2994 1 1 55 SER HG H -13.584 -1.024 0.617 1.00 . A A . 55 SER HG 1 1
3 2995 1 1 55 SER N N -10.968 -3.166 -0.244 1.00 . A A . 55 SER N 1 1
3 2996 1 1 55 SER O O -11.242 -1.427 -3.254 1.00 . A A . 55 SER O 1 1
3 2997 1 1 55 SER OG O -12.707 -1.205 0.962 1.00 . A A . 55 SER OG 1 1
3 2998 1 1 56 TYR C C -8.624 -2.413 -4.189 1.00 . A A . 56 TYR C 1 1
3 2999 1 1 56 TYR CA C -8.560 -1.288 -3.163 1.00 . A A . 56 TYR CA 1 1
3 3000 1 1 56 TYR CB C -7.121 -1.003 -2.783 1.00 . A A . 56 TYR CB 1 1
3 3001 1 1 56 TYR CD1 C -6.183 1.304 -3.168 1.00 . A A . 56 TYR CD1 1 1
3 3002 1 1 56 TYR CD2 C -6.622 -0.096 -5.082 1.00 . A A . 56 TYR CD2 1 1
3 3003 1 1 56 TYR CE1 C -5.740 2.327 -4.017 1.00 . A A . 56 TYR CE1 1 1
3 3004 1 1 56 TYR CE2 C -6.182 0.927 -5.931 1.00 . A A . 56 TYR CE2 1 1
3 3005 1 1 56 TYR CG C -6.620 0.091 -3.700 1.00 . A A . 56 TYR CG 1 1
3 3006 1 1 56 TYR CZ C -5.742 2.138 -5.397 1.00 . A A . 56 TYR CZ 1 1
3 3007 1 1 56 TYR H H -8.946 -1.874 -1.134 1.00 . A A . 56 TYR H 1 1
3 3008 1 1 56 TYR HA H -8.964 -0.397 -3.603 1.00 . A A . 56 TYR HA 1 1
3 3009 1 1 56 TYR HB2 H -7.070 -0.678 -1.756 1.00 . A A . 56 TYR HB2 1 1
3 3010 1 1 56 TYR HB3 H -6.532 -1.886 -2.924 1.00 . A A . 56 TYR HB3 1 1
3 3011 1 1 56 TYR HD1 H -6.187 1.453 -2.102 1.00 . A A . 56 TYR HD1 1 1
3 3012 1 1 56 TYR HD2 H -6.957 -1.031 -5.499 1.00 . A A . 56 TYR HD2 1 1
3 3013 1 1 56 TYR HE1 H -5.404 3.265 -3.601 1.00 . A A . 56 TYR HE1 1 1
3 3014 1 1 56 TYR HE2 H -6.193 0.783 -6.997 1.00 . A A . 56 TYR HE2 1 1
3 3015 1 1 56 TYR HH H -6.012 3.341 -6.856 1.00 . A A . 56 TYR HH 1 1
3 3016 1 1 56 TYR N N -9.382 -1.655 -2.008 1.00 . A A . 56 TYR N 1 1
3 3017 1 1 56 TYR O O -8.713 -2.186 -5.394 1.00 . A A . 56 TYR O 1 1
3 3018 1 1 56 TYR OH O -5.306 3.145 -6.235 1.00 . A A . 56 TYR OH 1 1
3 3019 1 1 57 LYS C C -9.949 -4.719 -5.381 1.00 . A A . 57 LYS C 1 1
3 3020 1 1 57 LYS CA C -8.703 -4.821 -4.531 1.00 . A A . 57 LYS CA 1 1
3 3021 1 1 57 LYS CB C -8.781 -6.082 -3.668 1.00 . A A . 57 LYS CB 1 1
3 3022 1 1 57 LYS CD C -8.888 -8.581 -3.704 1.00 . A A . 57 LYS CD 1 1
3 3023 1 1 57 LYS CE C -8.942 -9.817 -4.605 1.00 . A A . 57 LYS CE 1 1
3 3024 1 1 57 LYS CG C -8.829 -7.319 -4.569 1.00 . A A . 57 LYS CG 1 1
3 3025 1 1 57 LYS H H -8.552 -3.759 -2.713 1.00 . A A . 57 LYS H 1 1
3 3026 1 1 57 LYS HA H -7.833 -4.876 -5.169 1.00 . A A . 57 LYS HA 1 1
3 3027 1 1 57 LYS HB2 H -7.916 -6.133 -3.027 1.00 . A A . 57 LYS HB2 1 1
3 3028 1 1 57 LYS HB3 H -9.674 -6.046 -3.063 1.00 . A A . 57 LYS HB3 1 1
3 3029 1 1 57 LYS HD2 H -8.007 -8.629 -3.079 1.00 . A A . 57 LYS HD2 1 1
3 3030 1 1 57 LYS HD3 H -9.769 -8.551 -3.082 1.00 . A A . 57 LYS HD3 1 1
3 3031 1 1 57 LYS HE2 H -9.825 -9.770 -5.225 1.00 . A A . 57 LYS HE2 1 1
3 3032 1 1 57 LYS HE3 H -8.064 -9.843 -5.233 1.00 . A A . 57 LYS HE3 1 1
3 3033 1 1 57 LYS HG2 H -9.710 -7.271 -5.197 1.00 . A A . 57 LYS HG2 1 1
3 3034 1 1 57 LYS HG3 H -7.943 -7.349 -5.186 1.00 . A A . 57 LYS HG3 1 1
3 3035 1 1 57 LYS HZ1 H -8.567 -10.859 -2.837 1.00 . A A . 57 LYS HZ1 1 1
3 3036 1 1 57 LYS HZ2 H -8.461 -11.812 -4.240 1.00 . A A . 57 LYS HZ2 1 1
3 3037 1 1 57 LYS HZ3 H -9.981 -11.347 -3.639 1.00 . A A . 57 LYS HZ3 1 1
3 3038 1 1 57 LYS N N -8.615 -3.637 -3.684 1.00 . A A . 57 LYS N 1 1
3 3039 1 1 57 LYS NZ N -8.992 -11.052 -3.766 1.00 . A A . 57 LYS NZ 1 1
3 3040 1 1 57 LYS O O -9.982 -5.157 -6.526 1.00 . A A . 57 LYS O 1 1
3 3041 1 1 58 ALA C C -11.963 -3.072 -6.763 1.00 . A A . 58 ALA C 1 1
3 3042 1 1 58 ALA CA C -12.210 -3.918 -5.520 1.00 . A A . 58 ALA CA 1 1
3 3043 1 1 58 ALA CB C -13.215 -3.234 -4.597 1.00 . A A . 58 ALA CB 1 1
3 3044 1 1 58 ALA H H -10.871 -3.752 -3.907 1.00 . A A . 58 ALA H 1 1
3 3045 1 1 58 ALA HA H -12.601 -4.882 -5.829 1.00 . A A . 58 ALA HA 1 1
3 3046 1 1 58 ALA HB1 H -12.971 -3.471 -3.570 1.00 . A A . 58 ALA HB1 1 1
3 3047 1 1 58 ALA HB2 H -14.210 -3.583 -4.821 1.00 . A A . 58 ALA HB2 1 1
3 3048 1 1 58 ALA HB3 H -13.166 -2.165 -4.738 1.00 . A A . 58 ALA HB3 1 1
3 3049 1 1 58 ALA N N -10.967 -4.114 -4.812 1.00 . A A . 58 ALA N 1 1
3 3050 1 1 58 ALA O O -12.557 -3.328 -7.808 1.00 . A A . 58 ALA O 1 1
3 3051 1 1 59 TYR C C -10.172 -2.111 -8.953 1.00 . A A . 59 TYR C 1 1
3 3052 1 1 59 TYR CA C -10.773 -1.249 -7.840 1.00 . A A . 59 TYR CA 1 1
3 3053 1 1 59 TYR CB C -9.816 -0.113 -7.475 1.00 . A A . 59 TYR CB 1 1
3 3054 1 1 59 TYR CD1 C -10.778 0.799 -5.331 1.00 . A A . 59 TYR CD1 1 1
3 3055 1 1 59 TYR CD2 C -11.056 2.078 -7.370 1.00 . A A . 59 TYR CD2 1 1
3 3056 1 1 59 TYR CE1 C -11.473 1.783 -4.618 1.00 . A A . 59 TYR CE1 1 1
3 3057 1 1 59 TYR CE2 C -11.753 3.062 -6.658 1.00 . A A . 59 TYR CE2 1 1
3 3058 1 1 59 TYR CG C -10.570 0.945 -6.706 1.00 . A A . 59 TYR CG 1 1
3 3059 1 1 59 TYR CZ C -11.961 2.914 -5.282 1.00 . A A . 59 TYR CZ 1 1
3 3060 1 1 59 TYR H H -10.587 -1.908 -5.829 1.00 . A A . 59 TYR H 1 1
3 3061 1 1 59 TYR HA H -11.698 -0.820 -8.200 1.00 . A A . 59 TYR HA 1 1
3 3062 1 1 59 TYR HB2 H -9.009 -0.495 -6.870 1.00 . A A . 59 TYR HB2 1 1
3 3063 1 1 59 TYR HB3 H -9.412 0.321 -8.378 1.00 . A A . 59 TYR HB3 1 1
3 3064 1 1 59 TYR HD1 H -10.404 -0.075 -4.820 1.00 . A A . 59 TYR HD1 1 1
3 3065 1 1 59 TYR HD2 H -10.895 2.192 -8.433 1.00 . A A . 59 TYR HD2 1 1
3 3066 1 1 59 TYR HE1 H -11.633 1.669 -3.556 1.00 . A A . 59 TYR HE1 1 1
3 3067 1 1 59 TYR HE2 H -12.128 3.935 -7.170 1.00 . A A . 59 TYR HE2 1 1
3 3068 1 1 59 TYR HH H -12.077 4.654 -4.504 1.00 . A A . 59 TYR HH 1 1
3 3069 1 1 59 TYR N N -11.072 -2.079 -6.670 1.00 . A A . 59 TYR N 1 1
3 3070 1 1 59 TYR O O -10.561 -1.982 -10.114 1.00 . A A . 59 TYR O 1 1
3 3071 1 1 59 TYR OH O -12.646 3.885 -4.580 1.00 . A A . 59 TYR OH 1 1
3 3072 1 1 60 TYR C C -9.949 -4.763 -10.144 1.00 . A A . 60 TYR C 1 1
3 3073 1 1 60 TYR CA C -8.780 -4.007 -9.557 1.00 . A A . 60 TYR CA 1 1
3 3074 1 1 60 TYR CB C -7.851 -4.996 -8.870 1.00 . A A . 60 TYR CB 1 1
3 3075 1 1 60 TYR CD1 C -6.485 -5.843 -10.803 1.00 . A A . 60 TYR CD1 1 1
3 3076 1 1 60 TYR CD2 C -8.071 -7.342 -9.762 1.00 . A A . 60 TYR CD2 1 1
3 3077 1 1 60 TYR CE1 C -6.117 -6.851 -11.700 1.00 . A A . 60 TYR CE1 1 1
3 3078 1 1 60 TYR CE2 C -7.707 -8.354 -10.658 1.00 . A A . 60 TYR CE2 1 1
3 3079 1 1 60 TYR CG C -7.457 -6.086 -9.836 1.00 . A A . 60 TYR CG 1 1
3 3080 1 1 60 TYR CZ C -6.729 -8.108 -11.629 1.00 . A A . 60 TYR CZ 1 1
3 3081 1 1 60 TYR H H -9.109 -3.218 -7.639 1.00 . A A . 60 TYR H 1 1
3 3082 1 1 60 TYR HA H -8.240 -3.485 -10.330 1.00 . A A . 60 TYR HA 1 1
3 3083 1 1 60 TYR HB2 H -6.971 -4.475 -8.540 1.00 . A A . 60 TYR HB2 1 1
3 3084 1 1 60 TYR HB3 H -8.350 -5.436 -8.023 1.00 . A A . 60 TYR HB3 1 1
3 3085 1 1 60 TYR HD1 H -6.016 -4.873 -10.856 1.00 . A A . 60 TYR HD1 1 1
3 3086 1 1 60 TYR HD2 H -8.826 -7.531 -9.013 1.00 . A A . 60 TYR HD2 1 1
3 3087 1 1 60 TYR HE1 H -5.361 -6.659 -12.449 1.00 . A A . 60 TYR HE1 1 1
3 3088 1 1 60 TYR HE2 H -8.180 -9.324 -10.602 1.00 . A A . 60 TYR HE2 1 1
3 3089 1 1 60 TYR HH H -5.430 -9.006 -12.702 1.00 . A A . 60 TYR HH 1 1
3 3090 1 1 60 TYR N N -9.309 -3.066 -8.587 1.00 . A A . 60 TYR N 1 1
3 3091 1 1 60 TYR O O -10.066 -4.962 -11.354 1.00 . A A . 60 TYR O 1 1
3 3092 1 1 60 TYR OH O -6.367 -9.103 -12.512 1.00 . A A . 60 TYR OH 1 1
3 3093 1 1 61 GLY C C -12.870 -5.287 -10.579 1.00 . A A . 61 GLY C 1 1
3 3094 1 1 61 GLY CA C -11.975 -5.971 -9.545 1.00 . A A . 61 GLY CA 1 1
3 3095 1 1 61 GLY H H -10.607 -5.006 -8.285 1.00 . A A . 61 GLY H 1 1
3 3096 1 1 61 GLY HA2 H -11.680 -6.940 -9.904 1.00 . A A . 61 GLY HA2 1 1
3 3097 1 1 61 GLY HA3 H -12.538 -6.092 -8.632 1.00 . A A . 61 GLY HA3 1 1
3 3098 1 1 61 GLY N N -10.798 -5.200 -9.226 1.00 . A A . 61 GLY N 1 1
3 3099 1 1 61 GLY O O -13.372 -5.938 -11.496 1.00 . A A . 61 GLY O 1 1
3 3100 1 1 62 LYS C C -13.450 -3.352 -12.783 1.00 . A A . 62 LYS C 1 1
3 3101 1 1 62 LYS CA C -13.954 -3.256 -11.339 1.00 . A A . 62 LYS CA 1 1
3 3102 1 1 62 LYS CB C -14.062 -1.788 -10.910 1.00 . A A . 62 LYS CB 1 1
3 3103 1 1 62 LYS CD C -16.417 -1.576 -11.775 1.00 . A A . 62 LYS CD 1 1
3 3104 1 1 62 LYS CE C -17.354 -0.737 -12.648 1.00 . A A . 62 LYS CE 1 1
3 3105 1 1 62 LYS CG C -14.988 -1.022 -11.867 1.00 . A A . 62 LYS CG 1 1
3 3106 1 1 62 LYS H H -12.682 -3.519 -9.663 1.00 . A A . 62 LYS H 1 1
3 3107 1 1 62 LYS HA H -14.936 -3.697 -11.292 1.00 . A A . 62 LYS HA 1 1
3 3108 1 1 62 LYS HB2 H -14.461 -1.738 -9.908 1.00 . A A . 62 LYS HB2 1 1
3 3109 1 1 62 LYS HB3 H -13.081 -1.338 -10.928 1.00 . A A . 62 LYS HB3 1 1
3 3110 1 1 62 LYS HD2 H -16.432 -2.598 -12.123 1.00 . A A . 62 LYS HD2 1 1
3 3111 1 1 62 LYS HD3 H -16.754 -1.539 -10.750 1.00 . A A . 62 LYS HD3 1 1
3 3112 1 1 62 LYS HE2 H -17.347 0.286 -12.301 1.00 . A A . 62 LYS HE2 1 1
3 3113 1 1 62 LYS HE3 H -17.017 -0.772 -13.673 1.00 . A A . 62 LYS HE3 1 1
3 3114 1 1 62 LYS HG2 H -14.994 0.024 -11.596 1.00 . A A . 62 LYS HG2 1 1
3 3115 1 1 62 LYS HG3 H -14.630 -1.127 -12.876 1.00 . A A . 62 LYS HG3 1 1
3 3116 1 1 62 LYS HZ1 H -18.966 -1.496 -11.568 1.00 . A A . 62 LYS HZ1 1 1
3 3117 1 1 62 LYS HZ2 H -18.807 -2.154 -13.126 1.00 . A A . 62 LYS HZ2 1 1
3 3118 1 1 62 LYS HZ3 H -19.414 -0.580 -12.923 1.00 . A A . 62 LYS HZ3 1 1
3 3119 1 1 62 LYS N N -13.089 -3.988 -10.419 1.00 . A A . 62 LYS N 1 1
3 3120 1 1 62 LYS NZ N -18.740 -1.283 -12.560 1.00 . A A . 62 LYS NZ 1 1
3 3121 1 1 62 LYS O O -14.239 -3.600 -13.696 1.00 . A A . 62 LYS O 1 1
3 3122 1 1 63 HIS C C -10.463 -4.254 -14.447 1.00 . A A . 63 HIS C 1 1
3 3123 1 1 63 HIS CA C -11.586 -3.225 -14.345 1.00 . A A . 63 HIS CA 1 1
3 3124 1 1 63 HIS CB C -11.045 -1.856 -14.773 1.00 . A A . 63 HIS CB 1 1
3 3125 1 1 63 HIS CD2 C -13.527 -1.128 -15.226 1.00 . A A . 63 HIS CD2 1 1
3 3126 1 1 63 HIS CE1 C -13.208 1.011 -15.367 1.00 . A A . 63 HIS CE1 1 1
3 3127 1 1 63 HIS CG C -12.187 -0.913 -15.026 1.00 . A A . 63 HIS CG 1 1
3 3128 1 1 63 HIS H H -11.556 -2.959 -12.232 1.00 . A A . 63 HIS H 1 1
3 3129 1 1 63 HIS HA H -12.372 -3.508 -15.028 1.00 . A A . 63 HIS HA 1 1
3 3130 1 1 63 HIS HB2 H -10.409 -1.456 -13.996 1.00 . A A . 63 HIS HB2 1 1
3 3131 1 1 63 HIS HB3 H -10.470 -1.970 -15.683 1.00 . A A . 63 HIS HB3 1 1
3 3132 1 1 63 HIS HD1 H -11.157 0.938 -15.024 1.00 . A A . 63 HIS HD1 1 1
3 3133 1 1 63 HIS HD2 H -14.011 -2.094 -15.221 1.00 . A A . 63 HIS HD2 1 1
3 3134 1 1 63 HIS HE1 H -13.373 2.070 -15.489 1.00 . A A . 63 HIS HE1 1 1
3 3135 1 1 63 HIS HE2 H -15.125 0.235 -15.610 1.00 . A A . 63 HIS HE2 1 1
3 3136 1 1 63 HIS N N -12.146 -3.155 -12.992 1.00 . A A . 63 HIS N 1 1
3 3137 1 1 63 HIS ND1 N -12.006 0.458 -15.120 1.00 . A A . 63 HIS ND1 1 1
3 3138 1 1 63 HIS NE2 N -14.170 0.088 -15.442 1.00 . A A . 63 HIS NE2 1 1
3 3139 1 1 63 HIS O O -10.679 -5.374 -14.913 1.00 . A A . 63 HIS O 1 1
3 3140 1 1 64 SER C C -6.922 -4.218 -13.324 1.00 . A A . 64 SER C 1 1
3 3141 1 1 64 SER CA C -8.113 -4.765 -14.121 1.00 . A A . 64 SER CA 1 1
3 3142 1 1 64 SER CB C -7.728 -4.947 -15.591 1.00 . A A . 64 SER CB 1 1
3 3143 1 1 64 SER H H -9.132 -2.957 -13.691 1.00 . A A . 64 SER H 1 1
3 3144 1 1 64 SER HA H -8.394 -5.725 -13.716 1.00 . A A . 64 SER HA 1 1
3 3145 1 1 64 SER HB2 H -8.610 -5.158 -16.173 1.00 . A A . 64 SER HB2 1 1
3 3146 1 1 64 SER HB3 H -7.268 -4.038 -15.955 1.00 . A A . 64 SER HB3 1 1
3 3147 1 1 64 SER HG H -6.029 -5.714 -16.149 1.00 . A A . 64 SER HG 1 1
3 3148 1 1 64 SER N N -9.258 -3.865 -14.036 1.00 . A A . 64 SER N 1 1
3 3149 1 1 64 SER O O -7.098 -3.445 -12.382 1.00 . A A . 64 SER O 1 1
3 3150 1 1 64 SER OG O -6.820 -6.034 -15.708 1.00 . A A . 64 SER OG 1 1
3 3151 1 1 65 GLY C C -4.212 -2.708 -13.290 1.00 . A A . 65 GLY C 1 1
3 3152 1 1 65 GLY CA C -4.490 -4.190 -13.039 1.00 . A A . 65 GLY CA 1 1
3 3153 1 1 65 GLY H H -5.634 -5.250 -14.463 1.00 . A A . 65 GLY H 1 1
3 3154 1 1 65 GLY HA2 H -4.589 -4.354 -11.976 1.00 . A A . 65 GLY HA2 1 1
3 3155 1 1 65 GLY HA3 H -3.656 -4.770 -13.411 1.00 . A A . 65 GLY HA3 1 1
3 3156 1 1 65 GLY N N -5.711 -4.630 -13.710 1.00 . A A . 65 GLY N 1 1
3 3157 1 1 65 GLY O O -3.265 -2.147 -12.740 1.00 . A A . 65 GLY O 1 1
3 3158 1 1 66 GLU C C -5.440 0.238 -13.393 1.00 . A A . 66 GLU C 1 1
3 3159 1 1 66 GLU CA C -4.842 -0.677 -14.462 1.00 . A A . 66 GLU CA 1 1
3 3160 1 1 66 GLU CB C -5.513 -0.380 -15.805 1.00 . A A . 66 GLU CB 1 1
3 3161 1 1 66 GLU CD C -7.702 -0.319 -17.020 1.00 . A A . 66 GLU CD 1 1
3 3162 1 1 66 GLU CG C -7.028 -0.593 -15.681 1.00 . A A . 66 GLU CG 1 1
3 3163 1 1 66 GLU H H -5.755 -2.577 -14.560 1.00 . A A . 66 GLU H 1 1
3 3164 1 1 66 GLU HA H -3.788 -0.471 -14.550 1.00 . A A . 66 GLU HA 1 1
3 3165 1 1 66 GLU HB2 H -5.314 0.645 -16.086 1.00 . A A . 66 GLU HB2 1 1
3 3166 1 1 66 GLU HB3 H -5.119 -1.043 -16.560 1.00 . A A . 66 GLU HB3 1 1
3 3167 1 1 66 GLU HG2 H -7.222 -1.614 -15.388 1.00 . A A . 66 GLU HG2 1 1
3 3168 1 1 66 GLU HG3 H -7.433 0.076 -14.935 1.00 . A A . 66 GLU HG3 1 1
3 3169 1 1 66 GLU N N -5.026 -2.084 -14.134 1.00 . A A . 66 GLU N 1 1
3 3170 1 1 66 GLU O O -5.206 1.446 -13.413 1.00 . A A . 66 GLU O 1 1
3 3171 1 1 66 GLU OE1 O -6.999 0.025 -17.953 1.00 . A A . 66 GLU OE1 1 1
3 3172 1 1 66 GLU OE2 O -8.912 -0.457 -17.091 1.00 . A A . 66 GLU OE2 1 1
3 3173 1 1 67 THR C C -6.019 0.444 -10.121 1.00 . A A . 67 THR C 1 1
3 3174 1 1 67 THR CA C -6.816 0.499 -11.424 1.00 . A A . 67 THR CA 1 1
3 3175 1 1 67 THR CB C -8.252 0.056 -11.166 1.00 . A A . 67 THR CB 1 1
3 3176 1 1 67 THR CG2 C -9.064 0.172 -12.456 1.00 . A A . 67 THR CG2 1 1
3 3177 1 1 67 THR H H -6.379 -1.289 -12.485 1.00 . A A . 67 THR H 1 1
3 3178 1 1 67 THR HA H -6.834 1.523 -11.768 1.00 . A A . 67 THR HA 1 1
3 3179 1 1 67 THR HB H -8.693 0.686 -10.409 1.00 . A A . 67 THR HB 1 1
3 3180 1 1 67 THR HG1 H -7.781 -1.318 -9.884 1.00 . A A . 67 THR HG1 1 1
3 3181 1 1 67 THR HG21 H -9.107 1.208 -12.761 1.00 . A A . 67 THR HG21 1 1
3 3182 1 1 67 THR HG22 H -10.066 -0.194 -12.283 1.00 . A A . 67 THR HG22 1 1
3 3183 1 1 67 THR HG23 H -8.594 -0.414 -13.232 1.00 . A A . 67 THR HG23 1 1
3 3184 1 1 67 THR N N -6.212 -0.324 -12.466 1.00 . A A . 67 THR N 1 1
3 3185 1 1 67 THR O O -6.180 1.315 -9.266 1.00 . A A . 67 THR O 1 1
3 3186 1 1 67 THR OG1 O -8.248 -1.284 -10.722 1.00 . A A . 67 THR OG1 1 1
3 3187 1 1 68 GLN C C -3.050 -0.010 -8.840 1.00 . A A . 68 GLN C 1 1
3 3188 1 1 68 GLN CA C -4.412 -0.675 -8.716 1.00 . A A . 68 GLN CA 1 1
3 3189 1 1 68 GLN CB C -4.220 -2.138 -8.349 1.00 . A A . 68 GLN CB 1 1
3 3190 1 1 68 GLN CD C -4.196 -2.914 -6.002 1.00 . A A . 68 GLN CD 1 1
3 3191 1 1 68 GLN CG C -5.094 -2.509 -7.153 1.00 . A A . 68 GLN CG 1 1
3 3192 1 1 68 GLN H H -5.094 -1.285 -10.618 1.00 . A A . 68 GLN H 1 1
3 3193 1 1 68 GLN HA H -4.953 -0.189 -7.935 1.00 . A A . 68 GLN HA 1 1
3 3194 1 1 68 GLN HB2 H -4.485 -2.747 -9.189 1.00 . A A . 68 GLN HB2 1 1
3 3195 1 1 68 GLN HB3 H -3.190 -2.313 -8.103 1.00 . A A . 68 GLN HB3 1 1
3 3196 1 1 68 GLN HE21 H -4.155 -4.789 -6.583 1.00 . A A . 68 GLN HE21 1 1
3 3197 1 1 68 GLN HE22 H -3.210 -4.441 -5.215 1.00 . A A . 68 GLN HE22 1 1
3 3198 1 1 68 GLN HG2 H -5.702 -1.675 -6.867 1.00 . A A . 68 GLN HG2 1 1
3 3199 1 1 68 GLN HG3 H -5.725 -3.340 -7.414 1.00 . A A . 68 GLN HG3 1 1
3 3200 1 1 68 GLN N N -5.173 -0.574 -9.945 1.00 . A A . 68 GLN N 1 1
3 3201 1 1 68 GLN NE2 N -3.830 -4.152 -5.917 1.00 . A A . 68 GLN NE2 1 1
3 3202 1 1 68 GLN O O -2.116 -0.548 -9.437 1.00 . A A . 68 GLN O 1 1
3 3203 1 1 68 GLN OE1 O -3.824 -2.088 -5.168 1.00 . A A . 68 GLN OE1 1 1
3 3204 1 1 69 THR C C -0.568 1.180 -7.816 1.00 . A A . 69 THR C 1 1
3 3205 1 1 69 THR CA C -1.767 1.989 -8.285 1.00 . A A . 69 THR CA 1 1
3 3206 1 1 69 THR CB C -1.944 3.212 -7.382 1.00 . A A . 69 THR CB 1 1
3 3207 1 1 69 THR CG2 C -0.671 4.060 -7.416 1.00 . A A . 69 THR CG2 1 1
3 3208 1 1 69 THR H H -3.784 1.550 -7.850 1.00 . A A . 69 THR H 1 1
3 3209 1 1 69 THR HA H -1.588 2.327 -9.294 1.00 . A A . 69 THR HA 1 1
3 3210 1 1 69 THR HB H -2.129 2.890 -6.369 1.00 . A A . 69 THR HB 1 1
3 3211 1 1 69 THR HG1 H -3.483 4.362 -7.079 1.00 . A A . 69 THR HG1 1 1
3 3212 1 1 69 THR HG21 H -0.386 4.241 -8.441 1.00 . A A . 69 THR HG21 1 1
3 3213 1 1 69 THR HG22 H 0.124 3.535 -6.907 1.00 . A A . 69 THR HG22 1 1
3 3214 1 1 69 THR HG23 H -0.853 5.003 -6.921 1.00 . A A . 69 THR HG23 1 1
3 3215 1 1 69 THR N N -2.977 1.183 -8.267 1.00 . A A . 69 THR N 1 1
3 3216 1 1 69 THR O O 0.569 1.503 -8.161 1.00 . A A . 69 THR O 1 1
3 3217 1 1 69 THR OG1 O -3.043 3.985 -7.843 1.00 . A A . 69 THR OG1 1 1
3 3218 1 1 70 VAL C C 0.207 -2.043 -7.284 1.00 . A A . 70 VAL C 1 1
3 3219 1 1 70 VAL CA C 0.280 -0.706 -6.569 1.00 . A A . 70 VAL CA 1 1
3 3220 1 1 70 VAL CB C 0.219 -0.868 -5.047 1.00 . A A . 70 VAL CB 1 1
3 3221 1 1 70 VAL CG1 C -1.170 -1.307 -4.601 1.00 . A A . 70 VAL CG1 1 1
3 3222 1 1 70 VAL CG2 C 1.210 -1.931 -4.637 1.00 . A A . 70 VAL CG2 1 1
3 3223 1 1 70 VAL H H -1.743 -0.126 -6.807 1.00 . A A . 70 VAL H 1 1
3 3224 1 1 70 VAL HA H 1.215 -0.230 -6.829 1.00 . A A . 70 VAL HA 1 1
3 3225 1 1 70 VAL HB H 0.475 0.067 -4.572 1.00 . A A . 70 VAL HB 1 1
3 3226 1 1 70 VAL HG11 H -1.118 -1.665 -3.577 1.00 . A A . 70 VAL HG11 1 1
3 3227 1 1 70 VAL HG12 H -1.516 -2.104 -5.245 1.00 . A A . 70 VAL HG12 1 1
3 3228 1 1 70 VAL HG13 H -1.850 -0.469 -4.656 1.00 . A A . 70 VAL HG13 1 1
3 3229 1 1 70 VAL HG21 H 1.269 -1.977 -3.563 1.00 . A A . 70 VAL HG21 1 1
3 3230 1 1 70 VAL HG22 H 2.182 -1.701 -5.046 1.00 . A A . 70 VAL HG22 1 1
3 3231 1 1 70 VAL HG23 H 0.873 -2.889 -5.019 1.00 . A A . 70 VAL HG23 1 1
3 3232 1 1 70 VAL N N -0.811 0.122 -7.041 1.00 . A A . 70 VAL N 1 1
3 3233 1 1 70 VAL O O -0.876 -2.462 -7.690 1.00 . A A . 70 VAL O 1 1
3 3234 1 1 71 ALA C C 0.336 -4.904 -7.604 1.00 . A A . 71 ALA C 1 1
3 3235 1 1 71 ALA CA C 1.328 -3.945 -8.220 1.00 . A A . 71 ALA CA 1 1
3 3236 1 1 71 ALA CB C 2.720 -4.578 -8.221 1.00 . A A . 71 ALA CB 1 1
3 3237 1 1 71 ALA H H 2.208 -2.337 -7.175 1.00 . A A . 71 ALA H 1 1
3 3238 1 1 71 ALA HA H 1.034 -3.747 -9.235 1.00 . A A . 71 ALA HA 1 1
3 3239 1 1 71 ALA HB1 H 2.832 -5.203 -9.094 1.00 . A A . 71 ALA HB1 1 1
3 3240 1 1 71 ALA HB2 H 2.844 -5.177 -7.331 1.00 . A A . 71 ALA HB2 1 1
3 3241 1 1 71 ALA HB3 H 3.470 -3.800 -8.238 1.00 . A A . 71 ALA HB3 1 1
3 3242 1 1 71 ALA N N 1.350 -2.698 -7.493 1.00 . A A . 71 ALA N 1 1
3 3243 1 1 71 ALA O O 0.513 -5.323 -6.483 1.00 . A A . 71 ALA O 1 1
3 3244 1 1 72 ASN C C -1.076 -7.382 -7.197 1.00 . A A . 72 ASN C 1 1
3 3245 1 1 72 ASN CA C -1.715 -6.169 -7.869 1.00 . A A . 72 ASN CA 1 1
3 3246 1 1 72 ASN CB C -2.565 -6.637 -9.044 1.00 . A A . 72 ASN CB 1 1
3 3247 1 1 72 ASN CG C -3.865 -5.866 -9.049 1.00 . A A . 72 ASN CG 1 1
3 3248 1 1 72 ASN H H -0.801 -4.849 -9.241 1.00 . A A . 72 ASN H 1 1
3 3249 1 1 72 ASN HA H -2.351 -5.664 -7.158 1.00 . A A . 72 ASN HA 1 1
3 3250 1 1 72 ASN HB2 H -2.033 -6.459 -9.967 1.00 . A A . 72 ASN HB2 1 1
3 3251 1 1 72 ASN HB3 H -2.772 -7.692 -8.943 1.00 . A A . 72 ASN HB3 1 1
3 3252 1 1 72 ASN HD21 H -4.672 -6.975 -7.615 1.00 . A A . 72 ASN HD21 1 1
3 3253 1 1 72 ASN HD22 H -5.642 -5.710 -8.205 1.00 . A A . 72 ASN HD22 1 1
3 3254 1 1 72 ASN N N -0.703 -5.240 -8.351 1.00 . A A . 72 ASN N 1 1
3 3255 1 1 72 ASN ND2 N -4.808 -6.214 -8.226 1.00 . A A . 72 ASN ND2 1 1
3 3256 1 1 72 ASN O O -1.672 -7.902 -6.268 1.00 . A A . 72 ASN O 1 1
3 3257 1 1 72 ASN OXT O -0.002 -7.773 -7.624 1.00 . A A . 72 ASN OXT 1 1
3 3258 1 1 72 ASN OD1 O -4.023 -4.916 -9.813 1.00 . A A . 72 ASN OD1 1 1
4 3259 1 1 1 ASN C C -21.330 2.735 -7.585 1.00 . A A . 1 ASN C 1 1
4 3260 1 1 1 ASN CA C -22.297 1.806 -6.856 1.00 . A A . 1 ASN CA 1 1
4 3261 1 1 1 ASN CB C -23.299 1.214 -7.851 1.00 . A A . 1 ASN CB 1 1
4 3262 1 1 1 ASN CG C -24.087 0.082 -7.196 1.00 . A A . 1 ASN CG 1 1
4 3263 1 1 1 ASN H1 H -23.791 3.130 -6.260 1.00 . A A . 1 ASN H1 1 1
4 3264 1 1 1 ASN H2 H -22.373 3.217 -5.327 1.00 . A A . 1 ASN H2 1 1
4 3265 1 1 1 ASN H3 H -23.447 1.919 -5.124 1.00 . A A . 1 ASN H3 1 1
4 3266 1 1 1 ASN HA H -21.742 1.007 -6.387 1.00 . A A . 1 ASN HA 1 1
4 3267 1 1 1 ASN HB2 H -23.984 1.985 -8.172 1.00 . A A . 1 ASN HB2 1 1
4 3268 1 1 1 ASN HB3 H -22.767 0.829 -8.709 1.00 . A A . 1 ASN HB3 1 1
4 3269 1 1 1 ASN HD21 H -25.576 0.163 -8.514 1.00 . A A . 1 ASN HD21 1 1
4 3270 1 1 1 ASN HD22 H -25.742 -1.019 -7.291 1.00 . A A . 1 ASN HD22 1 1
4 3271 1 1 1 ASN N N -23.032 2.576 -5.813 1.00 . A A . 1 ASN N 1 1
4 3272 1 1 1 ASN ND2 N -25.229 -0.289 -7.711 1.00 . A A . 1 ASN ND2 1 1
4 3273 1 1 1 ASN O O -21.748 3.586 -8.372 1.00 . A A . 1 ASN O 1 1
4 3274 1 1 1 ASN OD1 O -23.648 -0.480 -6.193 1.00 . A A . 1 ASN OD1 1 1
4 3275 1 1 2 LEU C C -19.266 4.874 -7.663 1.00 . A A . 2 LEU C 1 1
4 3276 1 1 2 LEU CA C -19.022 3.397 -7.961 1.00 . A A . 2 LEU CA 1 1
4 3277 1 1 2 LEU CB C -19.041 3.173 -9.477 1.00 . A A . 2 LEU CB 1 1
4 3278 1 1 2 LEU CD1 C -18.897 1.471 -11.300 1.00 . A A . 2 LEU CD1 1 1
4 3279 1 1 2 LEU CD2 C -17.423 1.269 -9.296 1.00 . A A . 2 LEU CD2 1 1
4 3280 1 1 2 LEU CG C -18.811 1.690 -9.787 1.00 . A A . 2 LEU CG 1 1
4 3281 1 1 2 LEU H H -19.763 1.873 -6.686 1.00 . A A . 2 LEU H 1 1
4 3282 1 1 2 LEU HA H -18.050 3.122 -7.578 1.00 . A A . 2 LEU HA 1 1
4 3283 1 1 2 LEU HB2 H -19.999 3.478 -9.872 1.00 . A A . 2 LEU HB2 1 1
4 3284 1 1 2 LEU HB3 H -18.260 3.759 -9.937 1.00 . A A . 2 LEU HB3 1 1
4 3285 1 1 2 LEU HD11 H -18.246 2.169 -11.803 1.00 . A A . 2 LEU HD11 1 1
4 3286 1 1 2 LEU HD12 H -19.913 1.624 -11.629 1.00 . A A . 2 LEU HD12 1 1
4 3287 1 1 2 LEU HD13 H -18.592 0.461 -11.534 1.00 . A A . 2 LEU HD13 1 1
4 3288 1 1 2 LEU HD21 H -17.423 1.219 -8.217 1.00 . A A . 2 LEU HD21 1 1
4 3289 1 1 2 LEU HD22 H -16.690 1.992 -9.623 1.00 . A A . 2 LEU HD22 1 1
4 3290 1 1 2 LEU HD23 H -17.176 0.298 -9.701 1.00 . A A . 2 LEU HD23 1 1
4 3291 1 1 2 LEU HG H -19.567 1.096 -9.294 1.00 . A A . 2 LEU HG 1 1
4 3292 1 1 2 LEU N N -20.038 2.567 -7.320 1.00 . A A . 2 LEU N 1 1
4 3293 1 1 2 LEU O O -19.253 5.708 -8.567 1.00 . A A . 2 LEU O 1 1
4 3294 1 1 3 THR C C -18.644 7.080 -5.063 1.00 . A A . 3 THR C 1 1
4 3295 1 1 3 THR CA C -19.745 6.569 -5.989 1.00 . A A . 3 THR CA 1 1
4 3296 1 1 3 THR CB C -21.095 6.663 -5.274 1.00 . A A . 3 THR CB 1 1
4 3297 1 1 3 THR CG2 C -21.347 8.110 -4.846 1.00 . A A . 3 THR CG2 1 1
4 3298 1 1 3 THR H H -19.495 4.482 -5.712 1.00 . A A . 3 THR H 1 1
4 3299 1 1 3 THR HA H -19.776 7.190 -6.871 1.00 . A A . 3 THR HA 1 1
4 3300 1 1 3 THR HB H -21.085 6.030 -4.401 1.00 . A A . 3 THR HB 1 1
4 3301 1 1 3 THR HG1 H -22.115 5.279 -6.184 1.00 . A A . 3 THR HG1 1 1
4 3302 1 1 3 THR HG21 H -21.137 8.773 -5.672 1.00 . A A . 3 THR HG21 1 1
4 3303 1 1 3 THR HG22 H -20.703 8.355 -4.014 1.00 . A A . 3 THR HG22 1 1
4 3304 1 1 3 THR HG23 H -22.378 8.221 -4.546 1.00 . A A . 3 THR HG23 1 1
4 3305 1 1 3 THR N N -19.493 5.189 -6.391 1.00 . A A . 3 THR N 1 1
4 3306 1 1 3 THR O O -18.304 6.435 -4.071 1.00 . A A . 3 THR O 1 1
4 3307 1 1 3 THR OG1 O -22.126 6.240 -6.155 1.00 . A A . 3 THR OG1 1 1
4 3308 1 1 4 LYS C C -17.398 10.275 -4.214 1.00 . A A . 4 LYS C 1 1
4 3309 1 1 4 LYS CA C -17.034 8.843 -4.589 1.00 . A A . 4 LYS CA 1 1
4 3310 1 1 4 LYS CB C -15.719 8.842 -5.369 1.00 . A A . 4 LYS CB 1 1
4 3311 1 1 4 LYS CD C -13.963 7.411 -6.416 1.00 . A A . 4 LYS CD 1 1
4 3312 1 1 4 LYS CE C -13.520 5.973 -6.689 1.00 . A A . 4 LYS CE 1 1
4 3313 1 1 4 LYS CG C -15.280 7.402 -5.638 1.00 . A A . 4 LYS CG 1 1
4 3314 1 1 4 LYS H H -18.409 8.713 -6.197 1.00 . A A . 4 LYS H 1 1
4 3315 1 1 4 LYS HA H -16.908 8.262 -3.687 1.00 . A A . 4 LYS HA 1 1
4 3316 1 1 4 LYS HB2 H -15.860 9.357 -6.310 1.00 . A A . 4 LYS HB2 1 1
4 3317 1 1 4 LYS HB3 H -14.959 9.346 -4.793 1.00 . A A . 4 LYS HB3 1 1
4 3318 1 1 4 LYS HD2 H -14.103 7.929 -7.355 1.00 . A A . 4 LYS HD2 1 1
4 3319 1 1 4 LYS HD3 H -13.204 7.915 -5.835 1.00 . A A . 4 LYS HD3 1 1
4 3320 1 1 4 LYS HE2 H -13.374 5.459 -5.751 1.00 . A A . 4 LYS HE2 1 1
4 3321 1 1 4 LYS HE3 H -14.280 5.466 -7.263 1.00 . A A . 4 LYS HE3 1 1
4 3322 1 1 4 LYS HG2 H -15.140 6.888 -4.697 1.00 . A A . 4 LYS HG2 1 1
4 3323 1 1 4 LYS HG3 H -16.036 6.895 -6.218 1.00 . A A . 4 LYS HG3 1 1
4 3324 1 1 4 LYS HZ1 H -12.243 6.781 -8.123 1.00 . A A . 4 LYS HZ1 1 1
4 3325 1 1 4 LYS HZ2 H -12.146 5.090 -7.980 1.00 . A A . 4 LYS HZ2 1 1
4 3326 1 1 4 LYS HZ3 H -11.443 6.087 -6.797 1.00 . A A . 4 LYS HZ3 1 1
4 3327 1 1 4 LYS N N -18.094 8.244 -5.396 1.00 . A A . 4 LYS N 1 1
4 3328 1 1 4 LYS NZ N -12.243 5.983 -7.455 1.00 . A A . 4 LYS NZ 1 1
4 3329 1 1 4 LYS O O -18.048 10.980 -4.986 1.00 . A A . 4 LYS O 1 1
4 3330 1 1 5 GLN C C -16.261 12.532 -1.551 1.00 . A A . 5 GLN C 1 1
4 3331 1 1 5 GLN CA C -17.275 12.058 -2.573 1.00 . A A . 5 GLN CA 1 1
4 3332 1 1 5 GLN CB C -18.659 12.111 -1.936 1.00 . A A . 5 GLN CB 1 1
4 3333 1 1 5 GLN CD C -20.096 11.188 -0.108 1.00 . A A . 5 GLN CD 1 1
4 3334 1 1 5 GLN CG C -18.695 11.194 -0.713 1.00 . A A . 5 GLN CG 1 1
4 3335 1 1 5 GLN H H -16.465 10.101 -2.450 1.00 . A A . 5 GLN H 1 1
4 3336 1 1 5 GLN HA H -17.258 12.724 -3.421 1.00 . A A . 5 GLN HA 1 1
4 3337 1 1 5 GLN HB2 H -18.877 13.126 -1.634 1.00 . A A . 5 GLN HB2 1 1
4 3338 1 1 5 GLN HB3 H -19.387 11.788 -2.647 1.00 . A A . 5 GLN HB3 1 1
4 3339 1 1 5 GLN HE21 H -20.322 9.222 -0.286 1.00 . A A . 5 GLN HE21 1 1
4 3340 1 1 5 GLN HE22 H -21.639 10.045 0.399 1.00 . A A . 5 GLN HE22 1 1
4 3341 1 1 5 GLN HG2 H -18.428 10.190 -1.010 1.00 . A A . 5 GLN HG2 1 1
4 3342 1 1 5 GLN HG3 H -17.991 11.550 0.023 1.00 . A A . 5 GLN HG3 1 1
4 3343 1 1 5 GLN N N -16.979 10.702 -3.028 1.00 . A A . 5 GLN N 1 1
4 3344 1 1 5 GLN NE2 N -20.739 10.057 0.011 1.00 . A A . 5 GLN NE2 1 1
4 3345 1 1 5 GLN O O -15.584 11.730 -0.908 1.00 . A A . 5 GLN O 1 1
4 3346 1 1 5 GLN OE1 O -20.616 12.238 0.266 1.00 . A A . 5 GLN OE1 1 1
4 3347 1 1 6 LYS C C -15.991 15.501 0.385 1.00 . A A . 6 LYS C 1 1
4 3348 1 1 6 LYS CA C -15.275 14.418 -0.416 1.00 . A A . 6 LYS CA 1 1
4 3349 1 1 6 LYS CB C -14.044 15.002 -1.118 1.00 . A A . 6 LYS CB 1 1
4 3350 1 1 6 LYS CD C -12.595 14.557 0.876 1.00 . A A . 6 LYS CD 1 1
4 3351 1 1 6 LYS CE C -11.471 15.136 1.739 1.00 . A A . 6 LYS CE 1 1
4 3352 1 1 6 LYS CG C -13.103 15.634 -0.086 1.00 . A A . 6 LYS CG 1 1
4 3353 1 1 6 LYS H H -16.764 14.433 -1.913 1.00 . A A . 6 LYS H 1 1
4 3354 1 1 6 LYS HA H -14.966 13.633 0.251 1.00 . A A . 6 LYS HA 1 1
4 3355 1 1 6 LYS HB2 H -13.524 14.215 -1.643 1.00 . A A . 6 LYS HB2 1 1
4 3356 1 1 6 LYS HB3 H -14.358 15.756 -1.823 1.00 . A A . 6 LYS HB3 1 1
4 3357 1 1 6 LYS HD2 H -13.405 14.231 1.512 1.00 . A A . 6 LYS HD2 1 1
4 3358 1 1 6 LYS HD3 H -12.217 13.719 0.312 1.00 . A A . 6 LYS HD3 1 1
4 3359 1 1 6 LYS HE2 H -11.080 14.363 2.385 1.00 . A A . 6 LYS HE2 1 1
4 3360 1 1 6 LYS HE3 H -10.682 15.505 1.103 1.00 . A A . 6 LYS HE3 1 1
4 3361 1 1 6 LYS HG2 H -12.264 16.084 -0.596 1.00 . A A . 6 LYS HG2 1 1
4 3362 1 1 6 LYS HG3 H -13.632 16.392 0.471 1.00 . A A . 6 LYS HG3 1 1
4 3363 1 1 6 LYS HZ1 H -11.969 17.138 2.023 1.00 . A A . 6 LYS HZ1 1 1
4 3364 1 1 6 LYS HZ2 H -11.430 16.351 3.429 1.00 . A A . 6 LYS HZ2 1 1
4 3365 1 1 6 LYS HZ3 H -12.991 16.050 2.830 1.00 . A A . 6 LYS HZ3 1 1
4 3366 1 1 6 LYS N N -16.184 13.844 -1.387 1.00 . A A . 6 LYS N 1 1
4 3367 1 1 6 LYS NZ N -12.006 16.252 2.568 1.00 . A A . 6 LYS NZ 1 1
4 3368 1 1 6 LYS O O -16.626 16.387 -0.187 1.00 . A A . 6 LYS O 1 1
4 3369 1 1 7 ASP C C -15.566 17.282 3.300 1.00 . A A . 7 ASP C 1 1
4 3370 1 1 7 ASP CA C -16.569 16.391 2.567 1.00 . A A . 7 ASP CA 1 1
4 3371 1 1 7 ASP CB C -17.443 15.662 3.588 1.00 . A A . 7 ASP CB 1 1
4 3372 1 1 7 ASP CG C -17.907 16.634 4.665 1.00 . A A . 7 ASP CG 1 1
4 3373 1 1 7 ASP H H -15.395 14.683 2.114 1.00 . A A . 7 ASP H 1 1
4 3374 1 1 7 ASP HA H -17.203 17.015 1.956 1.00 . A A . 7 ASP HA 1 1
4 3375 1 1 7 ASP HB2 H -18.304 15.243 3.087 1.00 . A A . 7 ASP HB2 1 1
4 3376 1 1 7 ASP HB3 H -16.873 14.867 4.044 1.00 . A A . 7 ASP HB3 1 1
4 3377 1 1 7 ASP N N -15.902 15.417 1.709 1.00 . A A . 7 ASP N 1 1
4 3378 1 1 7 ASP O O -15.331 18.424 2.904 1.00 . A A . 7 ASP O 1 1
4 3379 1 1 7 ASP OD1 O -18.721 17.486 4.353 1.00 . A A . 7 ASP OD1 1 1
4 3380 1 1 7 ASP OD2 O -17.444 16.511 5.787 1.00 . A A . 7 ASP OD2 1 1
4 3381 1 1 8 ALA C C -13.104 16.569 5.925 1.00 . A A . 8 ALA C 1 1
4 3382 1 1 8 ALA CA C -14.040 17.519 5.179 1.00 . A A . 8 ALA CA 1 1
4 3383 1 1 8 ALA CB C -14.794 18.404 6.175 1.00 . A A . 8 ALA CB 1 1
4 3384 1 1 8 ALA H H -15.232 15.849 4.655 1.00 . A A . 8 ALA H 1 1
4 3385 1 1 8 ALA HA H -13.456 18.148 4.524 1.00 . A A . 8 ALA HA 1 1
4 3386 1 1 8 ALA HB1 H -15.728 18.723 5.735 1.00 . A A . 8 ALA HB1 1 1
4 3387 1 1 8 ALA HB2 H -14.194 19.269 6.414 1.00 . A A . 8 ALA HB2 1 1
4 3388 1 1 8 ALA HB3 H -14.993 17.844 7.075 1.00 . A A . 8 ALA HB3 1 1
4 3389 1 1 8 ALA N N -14.995 16.760 4.381 1.00 . A A . 8 ALA N 1 1
4 3390 1 1 8 ALA O O -12.892 15.437 5.491 1.00 . A A . 8 ALA O 1 1
4 3391 1 1 9 VAL C C -12.328 14.855 8.140 1.00 . A A . 9 VAL C 1 1
4 3392 1 1 9 VAL CA C -11.641 16.179 7.816 1.00 . A A . 9 VAL CA 1 1
4 3393 1 1 9 VAL CB C -11.236 16.881 9.115 1.00 . A A . 9 VAL CB 1 1
4 3394 1 1 9 VAL CG1 C -10.489 18.176 8.788 1.00 . A A . 9 VAL CG1 1 1
4 3395 1 1 9 VAL CG2 C -12.489 17.212 9.930 1.00 . A A . 9 VAL CG2 1 1
4 3396 1 1 9 VAL H H -12.737 17.932 7.358 1.00 . A A . 9 VAL H 1 1
4 3397 1 1 9 VAL HA H -10.755 15.983 7.231 1.00 . A A . 9 VAL HA 1 1
4 3398 1 1 9 VAL HB H -10.592 16.231 9.689 1.00 . A A . 9 VAL HB 1 1
4 3399 1 1 9 VAL HG11 H -9.607 17.945 8.207 1.00 . A A . 9 VAL HG11 1 1
4 3400 1 1 9 VAL HG12 H -10.198 18.668 9.705 1.00 . A A . 9 VAL HG12 1 1
4 3401 1 1 9 VAL HG13 H -11.132 18.830 8.218 1.00 . A A . 9 VAL HG13 1 1
4 3402 1 1 9 VAL HG21 H -13.080 17.944 9.400 1.00 . A A . 9 VAL HG21 1 1
4 3403 1 1 9 VAL HG22 H -12.199 17.610 10.891 1.00 . A A . 9 VAL HG22 1 1
4 3404 1 1 9 VAL HG23 H -13.072 16.314 10.075 1.00 . A A . 9 VAL HG23 1 1
4 3405 1 1 9 VAL N N -12.543 17.025 7.046 1.00 . A A . 9 VAL N 1 1
4 3406 1 1 9 VAL O O -11.669 13.831 8.322 1.00 . A A . 9 VAL O 1 1
4 3407 1 1 10 SER C C -15.232 13.292 7.211 1.00 . A A . 10 SER C 1 1
4 3408 1 1 10 SER CA C -14.424 13.667 8.449 1.00 . A A . 10 SER CA 1 1
4 3409 1 1 10 SER CB C -15.367 13.892 9.632 1.00 . A A . 10 SER CB 1 1
4 3410 1 1 10 SER H H -14.133 15.718 8.009 1.00 . A A . 10 SER H 1 1
4 3411 1 1 10 SER HA H -13.744 12.864 8.686 1.00 . A A . 10 SER HA 1 1
4 3412 1 1 10 SER HB2 H -16.008 14.732 9.429 1.00 . A A . 10 SER HB2 1 1
4 3413 1 1 10 SER HB3 H -15.972 13.007 9.782 1.00 . A A . 10 SER HB3 1 1
4 3414 1 1 10 SER HG H -14.477 15.108 10.862 1.00 . A A . 10 SER HG 1 1
4 3415 1 1 10 SER N N -13.658 14.877 8.181 1.00 . A A . 10 SER N 1 1
4 3416 1 1 10 SER O O -15.934 14.128 6.640 1.00 . A A . 10 SER O 1 1
4 3417 1 1 10 SER OG O -14.600 14.159 10.799 1.00 . A A . 10 SER OG 1 1
4 3418 1 1 11 ASP C C -15.759 10.051 5.513 1.00 . A A . 11 ASP C 1 1
4 3419 1 1 11 ASP CA C -15.831 11.570 5.606 1.00 . A A . 11 ASP CA 1 1
4 3420 1 1 11 ASP CB C -15.220 12.197 4.349 1.00 . A A . 11 ASP CB 1 1
4 3421 1 1 11 ASP CG C -16.260 12.272 3.233 1.00 . A A . 11 ASP CG 1 1
4 3422 1 1 11 ASP H H -14.535 11.418 7.278 1.00 . A A . 11 ASP H 1 1
4 3423 1 1 11 ASP HA H -16.864 11.871 5.682 1.00 . A A . 11 ASP HA 1 1
4 3424 1 1 11 ASP HB2 H -14.870 13.190 4.580 1.00 . A A . 11 ASP HB2 1 1
4 3425 1 1 11 ASP HB3 H -14.387 11.591 4.019 1.00 . A A . 11 ASP HB3 1 1
4 3426 1 1 11 ASP N N -15.117 12.039 6.791 1.00 . A A . 11 ASP N 1 1
4 3427 1 1 11 ASP O O -15.139 9.400 6.353 1.00 . A A . 11 ASP O 1 1
4 3428 1 1 11 ASP OD1 O -17.377 11.836 3.455 1.00 . A A . 11 ASP OD1 1 1
4 3429 1 1 11 ASP OD2 O -15.921 12.769 2.172 1.00 . A A . 11 ASP OD2 1 1
4 3430 1 1 12 THR C C -14.965 7.612 3.871 1.00 . A A . 12 THR C 1 1
4 3431 1 1 12 THR CA C -16.361 8.044 4.304 1.00 . A A . 12 THR CA 1 1
4 3432 1 1 12 THR CB C -17.384 7.625 3.246 1.00 . A A . 12 THR CB 1 1
4 3433 1 1 12 THR CG2 C -18.774 8.117 3.654 1.00 . A A . 12 THR CG2 1 1
4 3434 1 1 12 THR H H -16.859 10.050 3.836 1.00 . A A . 12 THR H 1 1
4 3435 1 1 12 THR HA H -16.604 7.567 5.241 1.00 . A A . 12 THR HA 1 1
4 3436 1 1 12 THR HB H -17.398 6.549 3.163 1.00 . A A . 12 THR HB 1 1
4 3437 1 1 12 THR HG1 H -17.394 7.638 1.301 1.00 . A A . 12 THR HG1 1 1
4 3438 1 1 12 THR HG21 H -18.768 9.194 3.722 1.00 . A A . 12 THR HG21 1 1
4 3439 1 1 12 THR HG22 H -19.037 7.697 4.615 1.00 . A A . 12 THR HG22 1 1
4 3440 1 1 12 THR HG23 H -19.496 7.806 2.915 1.00 . A A . 12 THR HG23 1 1
4 3441 1 1 12 THR N N -16.385 9.489 4.483 1.00 . A A . 12 THR N 1 1
4 3442 1 1 12 THR O O -14.171 8.431 3.411 1.00 . A A . 12 THR O 1 1
4 3443 1 1 12 THR OG1 O -17.027 8.193 1.994 1.00 . A A . 12 THR OG1 1 1
4 3444 1 1 13 GLY C C -13.289 5.265 2.289 1.00 . A A . 13 GLY C 1 1
4 3445 1 1 13 GLY CA C -13.339 5.832 3.681 1.00 . A A . 13 GLY CA 1 1
4 3446 1 1 13 GLY H H -15.320 5.723 4.429 1.00 . A A . 13 GLY H 1 1
4 3447 1 1 13 GLY HA2 H -12.630 6.641 3.747 1.00 . A A . 13 GLY HA2 1 1
4 3448 1 1 13 GLY HA3 H -13.046 5.068 4.357 1.00 . A A . 13 GLY HA3 1 1
4 3449 1 1 13 GLY N N -14.658 6.332 4.041 1.00 . A A . 13 GLY N 1 1
4 3450 1 1 13 GLY O O -12.272 4.696 1.901 1.00 . A A . 13 GLY O 1 1
4 3451 1 1 14 THR C C -13.152 5.590 -0.504 1.00 . A A . 14 THR C 1 1
4 3452 1 1 14 THR CA C -14.299 4.879 0.183 1.00 . A A . 14 THR CA 1 1
4 3453 1 1 14 THR CB C -15.612 5.145 -0.558 1.00 . A A . 14 THR CB 1 1
4 3454 1 1 14 THR CG2 C -16.763 4.453 0.174 1.00 . A A . 14 THR CG2 1 1
4 3455 1 1 14 THR H H -15.153 5.870 1.850 1.00 . A A . 14 THR H 1 1
4 3456 1 1 14 THR HA H -14.104 3.817 0.217 1.00 . A A . 14 THR HA 1 1
4 3457 1 1 14 THR HB H -15.544 4.755 -1.562 1.00 . A A . 14 THR HB 1 1
4 3458 1 1 14 THR HG1 H -16.729 6.683 -0.968 1.00 . A A . 14 THR HG1 1 1
4 3459 1 1 14 THR HG21 H -17.647 4.474 -0.445 1.00 . A A . 14 THR HG21 1 1
4 3460 1 1 14 THR HG22 H -16.960 4.969 1.102 1.00 . A A . 14 THR HG22 1 1
4 3461 1 1 14 THR HG23 H -16.493 3.429 0.383 1.00 . A A . 14 THR HG23 1 1
4 3462 1 1 14 THR N N -14.353 5.406 1.523 1.00 . A A . 14 THR N 1 1
4 3463 1 1 14 THR O O -12.370 4.984 -1.219 1.00 . A A . 14 THR O 1 1
4 3464 1 1 14 THR OG1 O -15.852 6.545 -0.606 1.00 . A A . 14 THR OG1 1 1
4 3465 1 1 15 ALA C C -10.616 7.261 -0.064 1.00 . A A . 15 ALA C 1 1
4 3466 1 1 15 ALA CA C -11.921 7.672 -0.722 1.00 . A A . 15 ALA CA 1 1
4 3467 1 1 15 ALA CB C -12.165 9.159 -0.494 1.00 . A A . 15 ALA CB 1 1
4 3468 1 1 15 ALA H H -13.660 7.276 0.433 1.00 . A A . 15 ALA H 1 1
4 3469 1 1 15 ALA HA H -11.831 7.486 -1.773 1.00 . A A . 15 ALA HA 1 1
4 3470 1 1 15 ALA HB1 H -12.814 9.541 -1.267 1.00 . A A . 15 ALA HB1 1 1
4 3471 1 1 15 ALA HB2 H -11.219 9.681 -0.525 1.00 . A A . 15 ALA HB2 1 1
4 3472 1 1 15 ALA HB3 H -12.626 9.305 0.471 1.00 . A A . 15 ALA HB3 1 1
4 3473 1 1 15 ALA N N -13.032 6.876 -0.211 1.00 . A A . 15 ALA N 1 1
4 3474 1 1 15 ALA O O -9.547 7.231 -0.681 1.00 . A A . 15 ALA O 1 1
4 3475 1 1 16 ALA C C -8.921 5.386 1.536 1.00 . A A . 16 ALA C 1 1
4 3476 1 1 16 ALA CA C -9.596 6.636 2.049 1.00 . A A . 16 ALA CA 1 1
4 3477 1 1 16 ALA CB C -10.038 6.420 3.496 1.00 . A A . 16 ALA CB 1 1
4 3478 1 1 16 ALA H H -11.612 7.076 1.650 1.00 . A A . 16 ALA H 1 1
4 3479 1 1 16 ALA HA H -8.883 7.443 2.024 1.00 . A A . 16 ALA HA 1 1
4 3480 1 1 16 ALA HB1 H -10.531 7.310 3.859 1.00 . A A . 16 ALA HB1 1 1
4 3481 1 1 16 ALA HB2 H -9.173 6.211 4.110 1.00 . A A . 16 ALA HB2 1 1
4 3482 1 1 16 ALA HB3 H -10.722 5.585 3.543 1.00 . A A . 16 ALA HB3 1 1
4 3483 1 1 16 ALA N N -10.731 6.993 1.228 1.00 . A A . 16 ALA N 1 1
4 3484 1 1 16 ALA O O -7.708 5.264 1.627 1.00 . A A . 16 ALA O 1 1
4 3485 1 1 17 VAL C C -7.955 3.480 -0.410 1.00 . A A . 17 VAL C 1 1
4 3486 1 1 17 VAL CA C -9.096 3.200 0.562 1.00 . A A . 17 VAL CA 1 1
4 3487 1 1 17 VAL CB C -10.126 2.300 -0.125 1.00 . A A . 17 VAL CB 1 1
4 3488 1 1 17 VAL CG1 C -10.529 2.871 -1.502 1.00 . A A . 17 VAL CG1 1 1
4 3489 1 1 17 VAL CG2 C -9.509 0.913 -0.309 1.00 . A A . 17 VAL CG2 1 1
4 3490 1 1 17 VAL H H -10.679 4.572 1.002 1.00 . A A . 17 VAL H 1 1
4 3491 1 1 17 VAL HA H -8.696 2.670 1.414 1.00 . A A . 17 VAL HA 1 1
4 3492 1 1 17 VAL HB H -11.004 2.221 0.499 1.00 . A A . 17 VAL HB 1 1
4 3493 1 1 17 VAL HG11 H -11.550 2.593 -1.718 1.00 . A A . 17 VAL HG11 1 1
4 3494 1 1 17 VAL HG12 H -9.880 2.479 -2.273 1.00 . A A . 17 VAL HG12 1 1
4 3495 1 1 17 VAL HG13 H -10.448 3.944 -1.490 1.00 . A A . 17 VAL HG13 1 1
4 3496 1 1 17 VAL HG21 H -10.125 0.339 -0.978 1.00 . A A . 17 VAL HG21 1 1
4 3497 1 1 17 VAL HG22 H -9.450 0.413 0.647 1.00 . A A . 17 VAL HG22 1 1
4 3498 1 1 17 VAL HG23 H -8.516 1.008 -0.727 1.00 . A A . 17 VAL HG23 1 1
4 3499 1 1 17 VAL N N -9.699 4.443 1.034 1.00 . A A . 17 VAL N 1 1
4 3500 1 1 17 VAL O O -6.945 2.776 -0.411 1.00 . A A . 17 VAL O 1 1
4 3501 1 1 18 VAL C C -5.843 5.403 -1.442 1.00 . A A . 18 VAL C 1 1
4 3502 1 1 18 VAL CA C -7.049 4.830 -2.183 1.00 . A A . 18 VAL CA 1 1
4 3503 1 1 18 VAL CB C -7.567 5.819 -3.227 1.00 . A A . 18 VAL CB 1 1
4 3504 1 1 18 VAL CG1 C -6.405 6.303 -4.099 1.00 . A A . 18 VAL CG1 1 1
4 3505 1 1 18 VAL CG2 C -8.605 5.113 -4.110 1.00 . A A . 18 VAL CG2 1 1
4 3506 1 1 18 VAL H H -8.925 5.052 -1.205 1.00 . A A . 18 VAL H 1 1
4 3507 1 1 18 VAL HA H -6.746 3.926 -2.683 1.00 . A A . 18 VAL HA 1 1
4 3508 1 1 18 VAL HB H -8.024 6.663 -2.733 1.00 . A A . 18 VAL HB 1 1
4 3509 1 1 18 VAL HG11 H -5.889 5.451 -4.514 1.00 . A A . 18 VAL HG11 1 1
4 3510 1 1 18 VAL HG12 H -5.720 6.881 -3.496 1.00 . A A . 18 VAL HG12 1 1
4 3511 1 1 18 VAL HG13 H -6.788 6.918 -4.898 1.00 . A A . 18 VAL HG13 1 1
4 3512 1 1 18 VAL HG21 H -9.517 4.968 -3.549 1.00 . A A . 18 VAL HG21 1 1
4 3513 1 1 18 VAL HG22 H -8.222 4.151 -4.426 1.00 . A A . 18 VAL HG22 1 1
4 3514 1 1 18 VAL HG23 H -8.812 5.718 -4.979 1.00 . A A . 18 VAL HG23 1 1
4 3515 1 1 18 VAL N N -8.104 4.505 -1.240 1.00 . A A . 18 VAL N 1 1
4 3516 1 1 18 VAL O O -4.699 5.035 -1.707 1.00 . A A . 18 VAL O 1 1
4 3517 1 1 19 LYS C C -4.277 6.017 1.139 1.00 . A A . 19 LYS C 1 1
4 3518 1 1 19 LYS CA C -5.077 6.984 0.255 1.00 . A A . 19 LYS CA 1 1
4 3519 1 1 19 LYS CB C -5.708 8.067 1.134 1.00 . A A . 19 LYS CB 1 1
4 3520 1 1 19 LYS CD C -5.252 9.889 2.781 1.00 . A A . 19 LYS CD 1 1
4 3521 1 1 19 LYS CE C -4.174 10.565 3.630 1.00 . A A . 19 LYS CE 1 1
4 3522 1 1 19 LYS CG C -4.618 8.782 1.937 1.00 . A A . 19 LYS CG 1 1
4 3523 1 1 19 LYS H H -7.063 6.587 -0.388 1.00 . A A . 19 LYS H 1 1
4 3524 1 1 19 LYS HA H -4.394 7.462 -0.429 1.00 . A A . 19 LYS HA 1 1
4 3525 1 1 19 LYS HB2 H -6.223 8.782 0.508 1.00 . A A . 19 LYS HB2 1 1
4 3526 1 1 19 LYS HB3 H -6.413 7.613 1.814 1.00 . A A . 19 LYS HB3 1 1
4 3527 1 1 19 LYS HD2 H -5.710 10.620 2.131 1.00 . A A . 19 LYS HD2 1 1
4 3528 1 1 19 LYS HD3 H -6.002 9.462 3.430 1.00 . A A . 19 LYS HD3 1 1
4 3529 1 1 19 LYS HE2 H -4.629 11.317 4.259 1.00 . A A . 19 LYS HE2 1 1
4 3530 1 1 19 LYS HE3 H -3.687 9.825 4.249 1.00 . A A . 19 LYS HE3 1 1
4 3531 1 1 19 LYS HG2 H -4.122 8.075 2.585 1.00 . A A . 19 LYS HG2 1 1
4 3532 1 1 19 LYS HG3 H -3.898 9.217 1.260 1.00 . A A . 19 LYS HG3 1 1
4 3533 1 1 19 LYS HZ1 H -2.557 10.476 2.320 1.00 . A A . 19 LYS HZ1 1 1
4 3534 1 1 19 LYS HZ2 H -2.589 11.871 3.290 1.00 . A A . 19 LYS HZ2 1 1
4 3535 1 1 19 LYS HZ3 H -3.657 11.723 1.978 1.00 . A A . 19 LYS HZ3 1 1
4 3536 1 1 19 LYS N N -6.124 6.322 -0.526 1.00 . A A . 19 LYS N 1 1
4 3537 1 1 19 LYS NZ N -3.169 11.208 2.737 1.00 . A A . 19 LYS NZ 1 1
4 3538 1 1 19 LYS O O -3.055 6.136 1.240 1.00 . A A . 19 LYS O 1 1
4 3539 1 1 20 VAL C C -3.439 3.125 2.022 1.00 . A A . 20 VAL C 1 1
4 3540 1 1 20 VAL CA C -4.297 4.175 2.730 1.00 . A A . 20 VAL CA 1 1
4 3541 1 1 20 VAL CB C -5.358 3.479 3.582 1.00 . A A . 20 VAL CB 1 1
4 3542 1 1 20 VAL CG1 C -6.041 4.527 4.469 1.00 . A A . 20 VAL CG1 1 1
4 3543 1 1 20 VAL CG2 C -6.416 2.778 2.691 1.00 . A A . 20 VAL CG2 1 1
4 3544 1 1 20 VAL H H -5.934 5.053 1.742 1.00 . A A . 20 VAL H 1 1
4 3545 1 1 20 VAL HA H -3.669 4.737 3.398 1.00 . A A . 20 VAL HA 1 1
4 3546 1 1 20 VAL HB H -4.874 2.745 4.211 1.00 . A A . 20 VAL HB 1 1
4 3547 1 1 20 VAL HG11 H -6.910 4.090 4.939 1.00 . A A . 20 VAL HG11 1 1
4 3548 1 1 20 VAL HG12 H -6.345 5.368 3.862 1.00 . A A . 20 VAL HG12 1 1
4 3549 1 1 20 VAL HG13 H -5.350 4.862 5.227 1.00 . A A . 20 VAL HG13 1 1
4 3550 1 1 20 VAL HG21 H -7.377 2.777 3.189 1.00 . A A . 20 VAL HG21 1 1
4 3551 1 1 20 VAL HG22 H -6.114 1.756 2.510 1.00 . A A . 20 VAL HG22 1 1
4 3552 1 1 20 VAL HG23 H -6.512 3.284 1.748 1.00 . A A . 20 VAL HG23 1 1
4 3553 1 1 20 VAL N N -4.962 5.098 1.821 1.00 . A A . 20 VAL N 1 1
4 3554 1 1 20 VAL O O -2.280 2.921 2.386 1.00 . A A . 20 VAL O 1 1
4 3555 1 1 21 VAL C C -2.081 1.974 -0.434 1.00 . A A . 21 VAL C 1 1
4 3556 1 1 21 VAL CA C -3.258 1.406 0.344 1.00 . A A . 21 VAL CA 1 1
4 3557 1 1 21 VAL CB C -4.174 0.602 -0.580 1.00 . A A . 21 VAL CB 1 1
4 3558 1 1 21 VAL CG1 C -3.330 -0.342 -1.462 1.00 . A A . 21 VAL CG1 1 1
4 3559 1 1 21 VAL CG2 C -5.155 -0.219 0.281 1.00 . A A . 21 VAL CG2 1 1
4 3560 1 1 21 VAL H H -4.936 2.626 0.802 1.00 . A A . 21 VAL H 1 1
4 3561 1 1 21 VAL HA H -2.866 0.730 1.087 1.00 . A A . 21 VAL HA 1 1
4 3562 1 1 21 VAL HB H -4.730 1.280 -1.212 1.00 . A A . 21 VAL HB 1 1
4 3563 1 1 21 VAL HG11 H -2.450 -0.686 -0.917 1.00 . A A . 21 VAL HG11 1 1
4 3564 1 1 21 VAL HG12 H -3.013 0.190 -2.347 1.00 . A A . 21 VAL HG12 1 1
4 3565 1 1 21 VAL HG13 H -3.933 -1.195 -1.756 1.00 . A A . 21 VAL HG13 1 1
4 3566 1 1 21 VAL HG21 H -5.554 -1.033 -0.305 1.00 . A A . 21 VAL HG21 1 1
4 3567 1 1 21 VAL HG22 H -5.961 0.417 0.610 1.00 . A A . 21 VAL HG22 1 1
4 3568 1 1 21 VAL HG23 H -4.638 -0.620 1.142 1.00 . A A . 21 VAL HG23 1 1
4 3569 1 1 21 VAL N N -4.004 2.441 1.038 1.00 . A A . 21 VAL N 1 1
4 3570 1 1 21 VAL O O -0.993 1.412 -0.396 1.00 . A A . 21 VAL O 1 1
4 3571 1 1 22 GLU C C -0.075 4.205 -1.081 1.00 . A A . 22 GLU C 1 1
4 3572 1 1 22 GLU CA C -1.219 3.663 -1.948 1.00 . A A . 22 GLU CA 1 1
4 3573 1 1 22 GLU CB C -1.781 4.800 -2.799 1.00 . A A . 22 GLU CB 1 1
4 3574 1 1 22 GLU CD C -3.361 5.355 -4.656 1.00 . A A . 22 GLU CD 1 1
4 3575 1 1 22 GLU CG C -2.667 4.224 -3.904 1.00 . A A . 22 GLU CG 1 1
4 3576 1 1 22 GLU H H -3.183 3.476 -1.181 1.00 . A A . 22 GLU H 1 1
4 3577 1 1 22 GLU HA H -0.824 2.906 -2.609 1.00 . A A . 22 GLU HA 1 1
4 3578 1 1 22 GLU HB2 H -2.367 5.461 -2.176 1.00 . A A . 22 GLU HB2 1 1
4 3579 1 1 22 GLU HB3 H -0.968 5.352 -3.245 1.00 . A A . 22 GLU HB3 1 1
4 3580 1 1 22 GLU HG2 H -2.057 3.657 -4.593 1.00 . A A . 22 GLU HG2 1 1
4 3581 1 1 22 GLU HG3 H -3.413 3.576 -3.465 1.00 . A A . 22 GLU HG3 1 1
4 3582 1 1 22 GLU N N -2.295 3.067 -1.157 1.00 . A A . 22 GLU N 1 1
4 3583 1 1 22 GLU O O 1.094 4.013 -1.414 1.00 . A A . 22 GLU O 1 1
4 3584 1 1 22 GLU OE1 O -3.313 6.476 -4.179 1.00 . A A . 22 GLU OE1 1 1
4 3585 1 1 22 GLU OE2 O -3.933 5.082 -5.699 1.00 . A A . 22 GLU OE2 1 1
4 3586 1 1 23 SER C C 1.436 4.302 1.549 1.00 . A A . 23 SER C 1 1
4 3587 1 1 23 SER CA C 0.646 5.427 0.896 1.00 . A A . 23 SER CA 1 1
4 3588 1 1 23 SER CB C 0.019 6.307 1.977 1.00 . A A . 23 SER CB 1 1
4 3589 1 1 23 SER H H -1.344 5.002 0.263 1.00 . A A . 23 SER H 1 1
4 3590 1 1 23 SER HA H 1.318 6.028 0.302 1.00 . A A . 23 SER HA 1 1
4 3591 1 1 23 SER HB2 H -0.729 5.746 2.511 1.00 . A A . 23 SER HB2 1 1
4 3592 1 1 23 SER HB3 H 0.787 6.626 2.669 1.00 . A A . 23 SER HB3 1 1
4 3593 1 1 23 SER HG H -0.143 8.224 1.690 1.00 . A A . 23 SER HG 1 1
4 3594 1 1 23 SER N N -0.402 4.881 0.025 1.00 . A A . 23 SER N 1 1
4 3595 1 1 23 SER O O 2.667 4.318 1.588 1.00 . A A . 23 SER O 1 1
4 3596 1 1 23 SER OG O -0.589 7.438 1.368 1.00 . A A . 23 SER OG 1 1
4 3597 1 1 24 GLN C C 2.083 1.368 1.644 1.00 . A A . 24 GLN C 1 1
4 3598 1 1 24 GLN CA C 1.300 2.157 2.680 1.00 . A A . 24 GLN CA 1 1
4 3599 1 1 24 GLN CB C 0.217 1.291 3.325 1.00 . A A . 24 GLN CB 1 1
4 3600 1 1 24 GLN CD C 0.675 2.327 5.566 1.00 . A A . 24 GLN CD 1 1
4 3601 1 1 24 GLN CG C -0.393 2.047 4.513 1.00 . A A . 24 GLN CG 1 1
4 3602 1 1 24 GLN H H -0.273 3.391 1.960 1.00 . A A . 24 GLN H 1 1
4 3603 1 1 24 GLN HA H 1.984 2.496 3.444 1.00 . A A . 24 GLN HA 1 1
4 3604 1 1 24 GLN HB2 H -0.554 1.077 2.598 1.00 . A A . 24 GLN HB2 1 1
4 3605 1 1 24 GLN HB3 H 0.651 0.366 3.674 1.00 . A A . 24 GLN HB3 1 1
4 3606 1 1 24 GLN HE21 H 0.199 4.247 5.749 1.00 . A A . 24 GLN HE21 1 1
4 3607 1 1 24 GLN HE22 H 1.475 3.719 6.734 1.00 . A A . 24 GLN HE22 1 1
4 3608 1 1 24 GLN HG2 H -0.805 2.984 4.164 1.00 . A A . 24 GLN HG2 1 1
4 3609 1 1 24 GLN HG3 H -1.178 1.453 4.954 1.00 . A A . 24 GLN HG3 1 1
4 3610 1 1 24 GLN N N 0.700 3.318 2.041 1.00 . A A . 24 GLN N 1 1
4 3611 1 1 24 GLN NE2 N 0.793 3.531 6.057 1.00 . A A . 24 GLN NE2 1 1
4 3612 1 1 24 GLN O O 3.147 0.817 1.925 1.00 . A A . 24 GLN O 1 1
4 3613 1 1 24 GLN OE1 O 1.419 1.427 5.952 1.00 . A A . 24 GLN OE1 1 1
4 3614 1 1 25 ALA C C 3.508 1.152 -0.935 1.00 . A A . 25 ALA C 1 1
4 3615 1 1 25 ALA CA C 2.127 0.585 -0.651 1.00 . A A . 25 ALA CA 1 1
4 3616 1 1 25 ALA CB C 1.284 0.729 -1.912 1.00 . A A . 25 ALA CB 1 1
4 3617 1 1 25 ALA H H 0.662 1.752 0.320 1.00 . A A . 25 ALA H 1 1
4 3618 1 1 25 ALA HA H 2.186 -0.459 -0.396 1.00 . A A . 25 ALA HA 1 1
4 3619 1 1 25 ALA HB1 H 0.917 1.740 -1.987 1.00 . A A . 25 ALA HB1 1 1
4 3620 1 1 25 ALA HB2 H 0.451 0.043 -1.869 1.00 . A A . 25 ALA HB2 1 1
4 3621 1 1 25 ALA HB3 H 1.897 0.501 -2.774 1.00 . A A . 25 ALA HB3 1 1
4 3622 1 1 25 ALA N N 1.520 1.314 0.448 1.00 . A A . 25 ALA N 1 1
4 3623 1 1 25 ALA O O 4.457 0.411 -1.169 1.00 . A A . 25 ALA O 1 1
4 3624 1 1 26 GLU C C 5.851 2.821 0.021 1.00 . A A . 26 GLU C 1 1
4 3625 1 1 26 GLU CA C 4.875 3.158 -1.089 1.00 . A A . 26 GLU CA 1 1
4 3626 1 1 26 GLU CB C 4.655 4.671 -1.133 1.00 . A A . 26 GLU CB 1 1
4 3627 1 1 26 GLU CD C 5.780 6.875 -1.501 1.00 . A A . 26 GLU CD 1 1
4 3628 1 1 26 GLU CG C 5.991 5.369 -1.383 1.00 . A A . 26 GLU CG 1 1
4 3629 1 1 26 GLU H H 2.833 3.009 -0.631 1.00 . A A . 26 GLU H 1 1
4 3630 1 1 26 GLU HA H 5.293 2.840 -2.032 1.00 . A A . 26 GLU HA 1 1
4 3631 1 1 26 GLU HB2 H 3.965 4.911 -1.928 1.00 . A A . 26 GLU HB2 1 1
4 3632 1 1 26 GLU HB3 H 4.249 5.003 -0.189 1.00 . A A . 26 GLU HB3 1 1
4 3633 1 1 26 GLU HG2 H 6.660 5.166 -0.559 1.00 . A A . 26 GLU HG2 1 1
4 3634 1 1 26 GLU HG3 H 6.426 4.995 -2.296 1.00 . A A . 26 GLU HG3 1 1
4 3635 1 1 26 GLU N N 3.610 2.473 -0.874 1.00 . A A . 26 GLU N 1 1
4 3636 1 1 26 GLU O O 7.043 2.641 -0.209 1.00 . A A . 26 GLU O 1 1
4 3637 1 1 26 GLU OE1 O 4.644 7.305 -1.388 1.00 . A A . 26 GLU OE1 1 1
4 3638 1 1 26 GLU OE2 O 6.759 7.577 -1.703 1.00 . A A . 26 GLU OE2 1 1
4 3639 1 1 27 LEU C C 6.738 1.041 2.270 1.00 . A A . 27 LEU C 1 1
4 3640 1 1 27 LEU CA C 6.168 2.450 2.383 1.00 . A A . 27 LEU CA 1 1
4 3641 1 1 27 LEU CB C 5.383 2.562 3.686 1.00 . A A . 27 LEU CB 1 1
4 3642 1 1 27 LEU CD1 C 7.416 3.326 4.945 1.00 . A A . 27 LEU CD1 1 1
4 3643 1 1 27 LEU CD2 C 5.521 2.229 6.164 1.00 . A A . 27 LEU CD2 1 1
4 3644 1 1 27 LEU CG C 6.322 2.258 4.860 1.00 . A A . 27 LEU CG 1 1
4 3645 1 1 27 LEU H H 4.369 2.910 1.364 1.00 . A A . 27 LEU H 1 1
4 3646 1 1 27 LEU HA H 6.984 3.153 2.401 1.00 . A A . 27 LEU HA 1 1
4 3647 1 1 27 LEU HB2 H 4.989 3.563 3.786 1.00 . A A . 27 LEU HB2 1 1
4 3648 1 1 27 LEU HB3 H 4.570 1.852 3.683 1.00 . A A . 27 LEU HB3 1 1
4 3649 1 1 27 LEU HD11 H 7.913 3.258 5.902 1.00 . A A . 27 LEU HD11 1 1
4 3650 1 1 27 LEU HD12 H 6.973 4.305 4.840 1.00 . A A . 27 LEU HD12 1 1
4 3651 1 1 27 LEU HD13 H 8.135 3.169 4.155 1.00 . A A . 27 LEU HD13 1 1
4 3652 1 1 27 LEU HD21 H 5.238 3.235 6.435 1.00 . A A . 27 LEU HD21 1 1
4 3653 1 1 27 LEU HD22 H 6.127 1.801 6.950 1.00 . A A . 27 LEU HD22 1 1
4 3654 1 1 27 LEU HD23 H 4.632 1.630 6.029 1.00 . A A . 27 LEU HD23 1 1
4 3655 1 1 27 LEU HG H 6.789 1.295 4.697 1.00 . A A . 27 LEU HG 1 1
4 3656 1 1 27 LEU N N 5.333 2.756 1.235 1.00 . A A . 27 LEU N 1 1
4 3657 1 1 27 LEU O O 7.900 0.802 2.591 1.00 . A A . 27 LEU O 1 1
4 3658 1 1 28 TYR C C 7.427 -1.219 0.505 1.00 . A A . 28 TYR C 1 1
4 3659 1 1 28 TYR CA C 6.371 -1.237 1.574 1.00 . A A . 28 TYR CA 1 1
4 3660 1 1 28 TYR CB C 5.222 -2.190 1.249 1.00 . A A . 28 TYR CB 1 1
4 3661 1 1 28 TYR CD1 C 6.056 -4.369 2.203 1.00 . A A . 28 TYR CD1 1 1
4 3662 1 1 28 TYR CD2 C 5.980 -4.104 -0.207 1.00 . A A . 28 TYR CD2 1 1
4 3663 1 1 28 TYR CE1 C 6.561 -5.665 2.045 1.00 . A A . 28 TYR CE1 1 1
4 3664 1 1 28 TYR CE2 C 6.484 -5.401 -0.365 1.00 . A A . 28 TYR CE2 1 1
4 3665 1 1 28 TYR CG C 5.765 -3.588 1.077 1.00 . A A . 28 TYR CG 1 1
4 3666 1 1 28 TYR CZ C 6.775 -6.180 0.761 1.00 . A A . 28 TYR CZ 1 1
4 3667 1 1 28 TYR H H 5.053 0.386 1.442 1.00 . A A . 28 TYR H 1 1
4 3668 1 1 28 TYR HA H 6.837 -1.569 2.494 1.00 . A A . 28 TYR HA 1 1
4 3669 1 1 28 TYR HB2 H 4.530 -2.182 2.076 1.00 . A A . 28 TYR HB2 1 1
4 3670 1 1 28 TYR HB3 H 4.712 -1.883 0.348 1.00 . A A . 28 TYR HB3 1 1
4 3671 1 1 28 TYR HD1 H 5.890 -3.970 3.192 1.00 . A A . 28 TYR HD1 1 1
4 3672 1 1 28 TYR HD2 H 5.757 -3.503 -1.075 1.00 . A A . 28 TYR HD2 1 1
4 3673 1 1 28 TYR HE1 H 6.786 -6.266 2.912 1.00 . A A . 28 TYR HE1 1 1
4 3674 1 1 28 TYR HE2 H 6.650 -5.798 -1.355 1.00 . A A . 28 TYR HE2 1 1
4 3675 1 1 28 TYR HH H 6.744 -8.050 1.145 1.00 . A A . 28 TYR HH 1 1
4 3676 1 1 28 TYR N N 5.924 0.121 1.772 1.00 . A A . 28 TYR N 1 1
4 3677 1 1 28 TYR O O 8.417 -1.928 0.585 1.00 . A A . 28 TYR O 1 1
4 3678 1 1 28 TYR OH O 7.274 -7.458 0.605 1.00 . A A . 28 TYR OH 1 1
4 3679 1 1 29 GLU C C 9.493 0.350 -0.925 1.00 . A A . 29 GLU C 1 1
4 3680 1 1 29 GLU CA C 8.227 -0.206 -1.529 1.00 . A A . 29 GLU CA 1 1
4 3681 1 1 29 GLU CB C 7.708 0.714 -2.618 1.00 . A A . 29 GLU CB 1 1
4 3682 1 1 29 GLU CD C 5.822 0.883 -4.241 1.00 . A A . 29 GLU CD 1 1
4 3683 1 1 29 GLU CG C 6.613 -0.041 -3.324 1.00 . A A . 29 GLU CG 1 1
4 3684 1 1 29 GLU H H 6.461 0.251 -0.497 1.00 . A A . 29 GLU H 1 1
4 3685 1 1 29 GLU HA H 8.436 -1.175 -1.957 1.00 . A A . 29 GLU HA 1 1
4 3686 1 1 29 GLU HB2 H 7.316 1.620 -2.188 1.00 . A A . 29 GLU HB2 1 1
4 3687 1 1 29 GLU HB3 H 8.498 0.946 -3.314 1.00 . A A . 29 GLU HB3 1 1
4 3688 1 1 29 GLU HG2 H 7.056 -0.834 -3.907 1.00 . A A . 29 GLU HG2 1 1
4 3689 1 1 29 GLU HG3 H 5.973 -0.467 -2.574 1.00 . A A . 29 GLU HG3 1 1
4 3690 1 1 29 GLU N N 7.238 -0.358 -0.486 1.00 . A A . 29 GLU N 1 1
4 3691 1 1 29 GLU O O 10.590 -0.020 -1.320 1.00 . A A . 29 GLU O 1 1
4 3692 1 1 29 GLU OE1 O 5.988 2.087 -4.124 1.00 . A A . 29 GLU OE1 1 1
4 3693 1 1 29 GLU OE2 O 5.060 0.376 -5.048 1.00 . A A . 29 GLU OE2 1 1
4 3694 1 1 30 LEU C C 11.254 0.545 1.307 1.00 . A A . 30 LEU C 1 1
4 3695 1 1 30 LEU CA C 10.553 1.734 0.683 1.00 . A A . 30 LEU CA 1 1
4 3696 1 1 30 LEU CB C 10.224 2.785 1.752 1.00 . A A . 30 LEU CB 1 1
4 3697 1 1 30 LEU CD1 C 12.423 3.937 1.382 1.00 . A A . 30 LEU CD1 1 1
4 3698 1 1 30 LEU CD2 C 11.169 4.287 3.513 1.00 . A A . 30 LEU CD2 1 1
4 3699 1 1 30 LEU CG C 11.515 3.272 2.420 1.00 . A A . 30 LEU CG 1 1
4 3700 1 1 30 LEU H H 8.468 1.484 0.410 1.00 . A A . 30 LEU H 1 1
4 3701 1 1 30 LEU HA H 11.190 2.170 -0.074 1.00 . A A . 30 LEU HA 1 1
4 3702 1 1 30 LEU HB2 H 9.721 3.622 1.288 1.00 . A A . 30 LEU HB2 1 1
4 3703 1 1 30 LEU HB3 H 9.580 2.346 2.500 1.00 . A A . 30 LEU HB3 1 1
4 3704 1 1 30 LEU HD11 H 12.848 3.180 0.739 1.00 . A A . 30 LEU HD11 1 1
4 3705 1 1 30 LEU HD12 H 13.217 4.469 1.884 1.00 . A A . 30 LEU HD12 1 1
4 3706 1 1 30 LEU HD13 H 11.844 4.629 0.788 1.00 . A A . 30 LEU HD13 1 1
4 3707 1 1 30 LEU HD21 H 10.648 3.787 4.317 1.00 . A A . 30 LEU HD21 1 1
4 3708 1 1 30 LEU HD22 H 10.537 5.060 3.101 1.00 . A A . 30 LEU HD22 1 1
4 3709 1 1 30 LEU HD23 H 12.079 4.731 3.895 1.00 . A A . 30 LEU HD23 1 1
4 3710 1 1 30 LEU HG H 12.032 2.431 2.860 1.00 . A A . 30 LEU HG 1 1
4 3711 1 1 30 LEU N N 9.359 1.229 0.065 1.00 . A A . 30 LEU N 1 1
4 3712 1 1 30 LEU O O 12.446 0.326 1.100 1.00 . A A . 30 LEU O 1 1
4 3713 1 1 31 LYS C C 11.747 -2.275 1.589 1.00 . A A . 31 LYS C 1 1
4 3714 1 1 31 LYS CA C 11.013 -1.465 2.649 1.00 . A A . 31 LYS CA 1 1
4 3715 1 1 31 LYS CB C 9.904 -2.304 3.301 1.00 . A A . 31 LYS CB 1 1
4 3716 1 1 31 LYS CD C 11.424 -3.176 5.100 1.00 . A A . 31 LYS CD 1 1
4 3717 1 1 31 LYS CE C 11.913 -4.438 5.812 1.00 . A A . 31 LYS CE 1 1
4 3718 1 1 31 LYS CG C 10.503 -3.565 3.938 1.00 . A A . 31 LYS CG 1 1
4 3719 1 1 31 LYS H H 9.507 -0.050 2.116 1.00 . A A . 31 LYS H 1 1
4 3720 1 1 31 LYS HA H 11.721 -1.171 3.409 1.00 . A A . 31 LYS HA 1 1
4 3721 1 1 31 LYS HB2 H 9.415 -1.718 4.064 1.00 . A A . 31 LYS HB2 1 1
4 3722 1 1 31 LYS HB3 H 9.186 -2.594 2.557 1.00 . A A . 31 LYS HB3 1 1
4 3723 1 1 31 LYS HD2 H 12.274 -2.630 4.721 1.00 . A A . 31 LYS HD2 1 1
4 3724 1 1 31 LYS HD3 H 10.881 -2.559 5.800 1.00 . A A . 31 LYS HD3 1 1
4 3725 1 1 31 LYS HE2 H 11.066 -4.987 6.195 1.00 . A A . 31 LYS HE2 1 1
4 3726 1 1 31 LYS HE3 H 12.460 -5.055 5.115 1.00 . A A . 31 LYS HE3 1 1
4 3727 1 1 31 LYS HG2 H 9.705 -4.192 4.308 1.00 . A A . 31 LYS HG2 1 1
4 3728 1 1 31 LYS HG3 H 11.071 -4.107 3.198 1.00 . A A . 31 LYS HG3 1 1
4 3729 1 1 31 LYS HZ1 H 12.731 -4.758 7.702 1.00 . A A . 31 LYS HZ1 1 1
4 3730 1 1 31 LYS HZ2 H 12.528 -3.119 7.305 1.00 . A A . 31 LYS HZ2 1 1
4 3731 1 1 31 LYS HZ3 H 13.792 -4.014 6.608 1.00 . A A . 31 LYS HZ3 1 1
4 3732 1 1 31 LYS N N 10.472 -0.254 2.041 1.00 . A A . 31 LYS N 1 1
4 3733 1 1 31 LYS NZ N 12.809 -4.054 6.942 1.00 . A A . 31 LYS NZ 1 1
4 3734 1 1 31 LYS O O 12.898 -2.674 1.764 1.00 . A A . 31 LYS O 1 1
4 3735 1 1 32 ASN C C 11.416 -2.448 -1.952 1.00 . A A . 32 ASN C 1 1
4 3736 1 1 32 ASN CA C 11.607 -3.240 -0.662 1.00 . A A . 32 ASN CA 1 1
4 3737 1 1 32 ASN CB C 10.919 -4.600 -0.789 1.00 . A A . 32 ASN CB 1 1
4 3738 1 1 32 ASN CG C 10.998 -5.352 0.535 1.00 . A A . 32 ASN CG 1 1
4 3739 1 1 32 ASN H H 10.128 -2.124 0.401 1.00 . A A . 32 ASN H 1 1
4 3740 1 1 32 ASN HA H 12.663 -3.394 -0.496 1.00 . A A . 32 ASN HA 1 1
4 3741 1 1 32 ASN HB2 H 9.882 -4.452 -1.055 1.00 . A A . 32 ASN HB2 1 1
4 3742 1 1 32 ASN HB3 H 11.406 -5.180 -1.559 1.00 . A A . 32 ASN HB3 1 1
4 3743 1 1 32 ASN HD21 H 12.983 -5.372 0.573 1.00 . A A . 32 ASN HD21 1 1
4 3744 1 1 32 ASN HD22 H 12.225 -6.121 1.894 1.00 . A A . 32 ASN HD22 1 1
4 3745 1 1 32 ASN N N 11.047 -2.493 0.470 1.00 . A A . 32 ASN N 1 1
4 3746 1 1 32 ASN ND2 N 12.166 -5.639 1.043 1.00 . A A . 32 ASN ND2 1 1
4 3747 1 1 32 ASN O O 10.313 -2.401 -2.495 1.00 . A A . 32 ASN O 1 1
4 3748 1 1 32 ASN OD1 O 9.970 -5.686 1.124 1.00 . A A . 32 ASN OD1 1 1
4 3749 1 1 33 THR C C 12.602 -1.804 -4.906 1.00 . A A . 33 THR C 1 1
4 3750 1 1 33 THR CA C 12.375 -0.986 -3.634 1.00 . A A . 33 THR CA 1 1
4 3751 1 1 33 THR CB C 13.395 0.155 -3.574 1.00 . A A . 33 THR CB 1 1
4 3752 1 1 33 THR CG2 C 14.805 -0.407 -3.767 1.00 . A A . 33 THR CG2 1 1
4 3753 1 1 33 THR H H 13.326 -1.851 -1.942 1.00 . A A . 33 THR H 1 1
4 3754 1 1 33 THR HA H 11.380 -0.556 -3.674 1.00 . A A . 33 THR HA 1 1
4 3755 1 1 33 THR HB H 13.333 0.642 -2.615 1.00 . A A . 33 THR HB 1 1
4 3756 1 1 33 THR HG1 H 13.462 1.945 -4.332 1.00 . A A . 33 THR HG1 1 1
4 3757 1 1 33 THR HG21 H 14.913 -0.768 -4.778 1.00 . A A . 33 THR HG21 1 1
4 3758 1 1 33 THR HG22 H 14.965 -1.219 -3.075 1.00 . A A . 33 THR HG22 1 1
4 3759 1 1 33 THR HG23 H 15.530 0.373 -3.583 1.00 . A A . 33 THR HG23 1 1
4 3760 1 1 33 THR N N 12.474 -1.802 -2.424 1.00 . A A . 33 THR N 1 1
4 3761 1 1 33 THR O O 12.289 -1.346 -6.003 1.00 . A A . 33 THR O 1 1
4 3762 1 1 33 THR OG1 O 13.110 1.093 -4.604 1.00 . A A . 33 THR OG1 1 1
4 3763 1 1 34 ASN C C 12.137 -4.149 -6.687 1.00 . A A . 34 ASN C 1 1
4 3764 1 1 34 ASN CA C 13.428 -3.838 -5.934 1.00 . A A . 34 ASN CA 1 1
4 3765 1 1 34 ASN CB C 14.087 -5.146 -5.500 1.00 . A A . 34 ASN CB 1 1
4 3766 1 1 34 ASN CG C 14.406 -5.991 -6.728 1.00 . A A . 34 ASN CG 1 1
4 3767 1 1 34 ASN H H 13.404 -3.322 -3.872 1.00 . A A . 34 ASN H 1 1
4 3768 1 1 34 ASN HA H 14.100 -3.312 -6.594 1.00 . A A . 34 ASN HA 1 1
4 3769 1 1 34 ASN HB2 H 15.001 -4.928 -4.966 1.00 . A A . 34 ASN HB2 1 1
4 3770 1 1 34 ASN HB3 H 13.415 -5.691 -4.855 1.00 . A A . 34 ASN HB3 1 1
4 3771 1 1 34 ASN HD21 H 13.262 -7.510 -6.156 1.00 . A A . 34 ASN HD21 1 1
4 3772 1 1 34 ASN HD22 H 14.061 -7.718 -7.639 1.00 . A A . 34 ASN HD22 1 1
4 3773 1 1 34 ASN N N 13.159 -3.002 -4.765 1.00 . A A . 34 ASN N 1 1
4 3774 1 1 34 ASN ND2 N 13.866 -7.172 -6.850 1.00 . A A . 34 ASN ND2 1 1
4 3775 1 1 34 ASN O O 12.093 -4.086 -7.915 1.00 . A A . 34 ASN O 1 1
4 3776 1 1 34 ASN OD1 O 15.159 -5.560 -7.599 1.00 . A A . 34 ASN OD1 1 1
4 3777 1 1 35 GLU C C 8.824 -3.677 -6.215 1.00 . A A . 35 GLU C 1 1
4 3778 1 1 35 GLU CA C 9.800 -4.795 -6.537 1.00 . A A . 35 GLU CA 1 1
4 3779 1 1 35 GLU CB C 9.261 -6.102 -5.953 1.00 . A A . 35 GLU CB 1 1
4 3780 1 1 35 GLU CD C 10.514 -7.501 -7.608 1.00 . A A . 35 GLU CD 1 1
4 3781 1 1 35 GLU CG C 10.301 -7.212 -6.125 1.00 . A A . 35 GLU CG 1 1
4 3782 1 1 35 GLU H H 11.190 -4.512 -4.967 1.00 . A A . 35 GLU H 1 1
4 3783 1 1 35 GLU HA H 9.903 -4.891 -7.608 1.00 . A A . 35 GLU HA 1 1
4 3784 1 1 35 GLU HB2 H 9.037 -5.959 -4.902 1.00 . A A . 35 GLU HB2 1 1
4 3785 1 1 35 GLU HB3 H 8.358 -6.381 -6.475 1.00 . A A . 35 GLU HB3 1 1
4 3786 1 1 35 GLU HG2 H 11.234 -6.901 -5.682 1.00 . A A . 35 GLU HG2 1 1
4 3787 1 1 35 GLU HG3 H 9.951 -8.108 -5.635 1.00 . A A . 35 GLU HG3 1 1
4 3788 1 1 35 GLU N N 11.093 -4.479 -5.942 1.00 . A A . 35 GLU N 1 1
4 3789 1 1 35 GLU O O 9.233 -2.597 -5.787 1.00 . A A . 35 GLU O 1 1
4 3790 1 1 35 GLU OE1 O 9.642 -7.157 -8.390 1.00 . A A . 35 GLU OE1 1 1
4 3791 1 1 35 GLU OE2 O 11.545 -8.060 -7.940 1.00 . A A . 35 GLU OE2 1 1
4 3792 1 1 36 LYS C C 5.594 -3.721 -5.034 1.00 . A A . 36 LYS C 1 1
4 3793 1 1 36 LYS CA C 6.536 -3.007 -5.957 1.00 . A A . 36 LYS CA 1 1
4 3794 1 1 36 LYS CB C 5.753 -2.499 -7.159 1.00 . A A . 36 LYS CB 1 1
4 3795 1 1 36 LYS CD C 7.338 -0.586 -7.543 1.00 . A A . 36 LYS CD 1 1
4 3796 1 1 36 LYS CE C 8.223 0.103 -8.582 1.00 . A A . 36 LYS CE 1 1
4 3797 1 1 36 LYS CG C 6.691 -1.826 -8.167 1.00 . A A . 36 LYS CG 1 1
4 3798 1 1 36 LYS H H 7.237 -4.858 -6.585 1.00 . A A . 36 LYS H 1 1
4 3799 1 1 36 LYS HA H 6.993 -2.183 -5.439 1.00 . A A . 36 LYS HA 1 1
4 3800 1 1 36 LYS HB2 H 5.253 -3.331 -7.633 1.00 . A A . 36 LYS HB2 1 1
4 3801 1 1 36 LYS HB3 H 5.017 -1.790 -6.811 1.00 . A A . 36 LYS HB3 1 1
4 3802 1 1 36 LYS HD2 H 6.568 0.095 -7.215 1.00 . A A . 36 LYS HD2 1 1
4 3803 1 1 36 LYS HD3 H 7.945 -0.879 -6.700 1.00 . A A . 36 LYS HD3 1 1
4 3804 1 1 36 LYS HE2 H 8.988 -0.583 -8.915 1.00 . A A . 36 LYS HE2 1 1
4 3805 1 1 36 LYS HE3 H 7.620 0.406 -9.426 1.00 . A A . 36 LYS HE3 1 1
4 3806 1 1 36 LYS HG2 H 7.464 -2.524 -8.458 1.00 . A A . 36 LYS HG2 1 1
4 3807 1 1 36 LYS HG3 H 6.128 -1.533 -9.040 1.00 . A A . 36 LYS HG3 1 1
4 3808 1 1 36 LYS HZ1 H 9.001 1.145 -6.956 1.00 . A A . 36 LYS HZ1 1 1
4 3809 1 1 36 LYS HZ2 H 8.250 2.133 -8.117 1.00 . A A . 36 LYS HZ2 1 1
4 3810 1 1 36 LYS HZ3 H 9.786 1.472 -8.424 1.00 . A A . 36 LYS HZ3 1 1
4 3811 1 1 36 LYS N N 7.533 -3.961 -6.331 1.00 . A A . 36 LYS N 1 1
4 3812 1 1 36 LYS NZ N 8.863 1.304 -7.973 1.00 . A A . 36 LYS NZ 1 1
4 3813 1 1 36 LYS O O 5.289 -4.893 -5.258 1.00 . A A . 36 LYS O 1 1
4 3814 1 1 37 ALA C C 3.104 -4.309 -3.832 1.00 . A A . 37 ALA C 1 1
4 3815 1 1 37 ALA CA C 4.240 -3.684 -3.068 1.00 . A A . 37 ALA CA 1 1
4 3816 1 1 37 ALA CB C 3.662 -2.658 -2.073 1.00 . A A . 37 ALA CB 1 1
4 3817 1 1 37 ALA H H 5.427 -2.134 -3.829 1.00 . A A . 37 ALA H 1 1
4 3818 1 1 37 ALA HA H 4.773 -4.442 -2.535 1.00 . A A . 37 ALA HA 1 1
4 3819 1 1 37 ALA HB1 H 2.612 -2.455 -2.304 1.00 . A A . 37 ALA HB1 1 1
4 3820 1 1 37 ALA HB2 H 4.224 -1.740 -2.136 1.00 . A A . 37 ALA HB2 1 1
4 3821 1 1 37 ALA HB3 H 3.732 -3.056 -1.073 1.00 . A A . 37 ALA HB3 1 1
4 3822 1 1 37 ALA N N 5.141 -3.050 -3.998 1.00 . A A . 37 ALA N 1 1
4 3823 1 1 37 ALA O O 2.886 -3.989 -5.001 1.00 . A A . 37 ALA O 1 1
4 3824 1 1 38 SER C C 0.112 -5.802 -2.831 1.00 . A A . 38 SER C 1 1
4 3825 1 1 38 SER CA C 1.252 -5.804 -3.830 1.00 . A A . 38 SER CA 1 1
4 3826 1 1 38 SER CB C 1.596 -7.217 -4.203 1.00 . A A . 38 SER CB 1 1
4 3827 1 1 38 SER H H 2.585 -5.440 -2.253 1.00 . A A . 38 SER H 1 1
4 3828 1 1 38 SER HA H 0.967 -5.248 -4.717 1.00 . A A . 38 SER HA 1 1
4 3829 1 1 38 SER HB2 H 1.734 -7.769 -3.314 1.00 . A A . 38 SER HB2 1 1
4 3830 1 1 38 SER HB3 H 0.784 -7.642 -4.776 1.00 . A A . 38 SER HB3 1 1
4 3831 1 1 38 SER HG H 3.287 -8.013 -4.740 1.00 . A A . 38 SER HG 1 1
4 3832 1 1 38 SER N N 2.379 -5.194 -3.189 1.00 . A A . 38 SER N 1 1
4 3833 1 1 38 SER O O 0.346 -5.930 -1.631 1.00 . A A . 38 SER O 1 1
4 3834 1 1 38 SER OG O 2.787 -7.228 -4.977 1.00 . A A . 38 SER OG 1 1
4 3835 1 1 39 LEU C C -2.212 -6.826 -1.535 1.00 . A A . 39 LEU C 1 1
4 3836 1 1 39 LEU CA C -2.228 -5.575 -2.392 1.00 . A A . 39 LEU CA 1 1
4 3837 1 1 39 LEU CB C -3.526 -5.521 -3.183 1.00 . A A . 39 LEU CB 1 1
4 3838 1 1 39 LEU CD1 C -5.722 -4.386 -2.984 1.00 . A A . 39 LEU CD1 1 1
4 3839 1 1 39 LEU CD2 C -5.317 -6.522 -1.752 1.00 . A A . 39 LEU CD2 1 1
4 3840 1 1 39 LEU CG C -4.683 -5.211 -2.238 1.00 . A A . 39 LEU CG 1 1
4 3841 1 1 39 LEU H H -1.218 -5.459 -4.263 1.00 . A A . 39 LEU H 1 1
4 3842 1 1 39 LEU HA H -2.152 -4.701 -1.765 1.00 . A A . 39 LEU HA 1 1
4 3843 1 1 39 LEU HB2 H -3.454 -4.748 -3.935 1.00 . A A . 39 LEU HB2 1 1
4 3844 1 1 39 LEU HB3 H -3.697 -6.476 -3.658 1.00 . A A . 39 LEU HB3 1 1
4 3845 1 1 39 LEU HD11 H -5.362 -3.379 -3.103 1.00 . A A . 39 LEU HD11 1 1
4 3846 1 1 39 LEU HD12 H -6.629 -4.372 -2.420 1.00 . A A . 39 LEU HD12 1 1
4 3847 1 1 39 LEU HD13 H -5.908 -4.820 -3.953 1.00 . A A . 39 LEU HD13 1 1
4 3848 1 1 39 LEU HD21 H -6.279 -6.314 -1.306 1.00 . A A . 39 LEU HD21 1 1
4 3849 1 1 39 LEU HD22 H -4.674 -6.984 -1.018 1.00 . A A . 39 LEU HD22 1 1
4 3850 1 1 39 LEU HD23 H -5.448 -7.194 -2.589 1.00 . A A . 39 LEU HD23 1 1
4 3851 1 1 39 LEU HG H -4.321 -4.646 -1.392 1.00 . A A . 39 LEU HG 1 1
4 3852 1 1 39 LEU N N -1.102 -5.622 -3.304 1.00 . A A . 39 LEU N 1 1
4 3853 1 1 39 LEU O O -2.435 -6.772 -0.324 1.00 . A A . 39 LEU O 1 1
4 3854 1 1 40 SER C C -0.644 -9.154 -0.456 1.00 . A A . 40 SER C 1 1
4 3855 1 1 40 SER CA C -1.805 -9.200 -1.453 1.00 . A A . 40 SER CA 1 1
4 3856 1 1 40 SER CB C -1.588 -10.346 -2.442 1.00 . A A . 40 SER CB 1 1
4 3857 1 1 40 SER H H -1.705 -7.901 -3.125 1.00 . A A . 40 SER H 1 1
4 3858 1 1 40 SER HA H -2.725 -9.371 -0.915 1.00 . A A . 40 SER HA 1 1
4 3859 1 1 40 SER HB2 H -1.567 -11.283 -1.911 1.00 . A A . 40 SER HB2 1 1
4 3860 1 1 40 SER HB3 H -2.399 -10.360 -3.158 1.00 . A A . 40 SER HB3 1 1
4 3861 1 1 40 SER HG H -0.484 -9.516 -3.813 1.00 . A A . 40 SER HG 1 1
4 3862 1 1 40 SER N N -1.902 -7.941 -2.166 1.00 . A A . 40 SER N 1 1
4 3863 1 1 40 SER O O -0.708 -9.760 0.612 1.00 . A A . 40 SER O 1 1
4 3864 1 1 40 SER OG O -0.350 -10.159 -3.113 1.00 . A A . 40 SER OG 1 1
4 3865 1 1 41 LYS C C 1.405 -7.491 1.267 1.00 . A A . 41 LYS C 1 1
4 3866 1 1 41 LYS CA C 1.602 -8.373 0.054 1.00 . A A . 41 LYS CA 1 1
4 3867 1 1 41 LYS CB C 2.828 -7.900 -0.716 1.00 . A A . 41 LYS CB 1 1
4 3868 1 1 41 LYS CD C 4.509 -8.484 -2.448 1.00 . A A . 41 LYS CD 1 1
4 3869 1 1 41 LYS CE C 4.983 -9.565 -3.413 1.00 . A A . 41 LYS CE 1 1
4 3870 1 1 41 LYS CG C 3.304 -8.999 -1.662 1.00 . A A . 41 LYS CG 1 1
4 3871 1 1 41 LYS H H 0.445 -7.996 -1.683 1.00 . A A . 41 LYS H 1 1
4 3872 1 1 41 LYS HA H 1.802 -9.350 0.407 1.00 . A A . 41 LYS HA 1 1
4 3873 1 1 41 LYS HB2 H 2.570 -7.026 -1.287 1.00 . A A . 41 LYS HB2 1 1
4 3874 1 1 41 LYS HB3 H 3.619 -7.655 -0.024 1.00 . A A . 41 LYS HB3 1 1
4 3875 1 1 41 LYS HD2 H 4.227 -7.603 -3.004 1.00 . A A . 41 LYS HD2 1 1
4 3876 1 1 41 LYS HD3 H 5.308 -8.240 -1.765 1.00 . A A . 41 LYS HD3 1 1
4 3877 1 1 41 LYS HE2 H 5.261 -10.451 -2.861 1.00 . A A . 41 LYS HE2 1 1
4 3878 1 1 41 LYS HE3 H 4.178 -9.799 -4.093 1.00 . A A . 41 LYS HE3 1 1
4 3879 1 1 41 LYS HG2 H 3.597 -9.863 -1.081 1.00 . A A . 41 LYS HG2 1 1
4 3880 1 1 41 LYS HG3 H 2.516 -9.277 -2.337 1.00 . A A . 41 LYS HG3 1 1
4 3881 1 1 41 LYS HZ1 H 6.192 -9.542 -5.108 1.00 . A A . 41 LYS HZ1 1 1
4 3882 1 1 41 LYS HZ2 H 7.029 -9.266 -3.655 1.00 . A A . 41 LYS HZ2 1 1
4 3883 1 1 41 LYS HZ3 H 6.065 -8.040 -4.330 1.00 . A A . 41 LYS HZ3 1 1
4 3884 1 1 41 LYS N N 0.434 -8.454 -0.822 1.00 . A A . 41 LYS N 1 1
4 3885 1 1 41 LYS NZ N 6.156 -9.067 -4.184 1.00 . A A . 41 LYS NZ 1 1
4 3886 1 1 41 LYS O O 1.770 -7.885 2.367 1.00 . A A . 41 LYS O 1 1
4 3887 1 1 42 LEU C C -0.132 -6.015 3.180 1.00 . A A . 42 LEU C 1 1
4 3888 1 1 42 LEU CA C 0.779 -5.375 2.190 1.00 . A A . 42 LEU CA 1 1
4 3889 1 1 42 LEU CB C 0.071 -4.104 1.719 1.00 . A A . 42 LEU CB 1 1
4 3890 1 1 42 LEU CD1 C 0.102 -2.199 0.123 1.00 . A A . 42 LEU CD1 1 1
4 3891 1 1 42 LEU CD2 C 2.160 -2.815 1.376 1.00 . A A . 42 LEU CD2 1 1
4 3892 1 1 42 LEU CG C 0.917 -3.360 0.697 1.00 . A A . 42 LEU CG 1 1
4 3893 1 1 42 LEU H H 0.726 -5.942 0.199 1.00 . A A . 42 LEU H 1 1
4 3894 1 1 42 LEU HA H 1.745 -5.136 2.618 1.00 . A A . 42 LEU HA 1 1
4 3895 1 1 42 LEU HB2 H -0.884 -4.365 1.280 1.00 . A A . 42 LEU HB2 1 1
4 3896 1 1 42 LEU HB3 H -0.094 -3.460 2.572 1.00 . A A . 42 LEU HB3 1 1
4 3897 1 1 42 LEU HD11 H 0.612 -1.789 -0.736 1.00 . A A . 42 LEU HD11 1 1
4 3898 1 1 42 LEU HD12 H -0.012 -1.432 0.876 1.00 . A A . 42 LEU HD12 1 1
4 3899 1 1 42 LEU HD13 H -0.874 -2.556 -0.178 1.00 . A A . 42 LEU HD13 1 1
4 3900 1 1 42 LEU HD21 H 2.821 -3.631 1.625 1.00 . A A . 42 LEU HD21 1 1
4 3901 1 1 42 LEU HD22 H 1.878 -2.291 2.279 1.00 . A A . 42 LEU HD22 1 1
4 3902 1 1 42 LEU HD23 H 2.663 -2.135 0.709 1.00 . A A . 42 LEU HD23 1 1
4 3903 1 1 42 LEU HG H 1.199 -4.033 -0.099 1.00 . A A . 42 LEU HG 1 1
4 3904 1 1 42 LEU N N 0.907 -6.280 1.082 1.00 . A A . 42 LEU N 1 1
4 3905 1 1 42 LEU O O -0.013 -5.861 4.394 1.00 . A A . 42 LEU O 1 1
4 3906 1 1 43 VAL C C -1.695 -8.312 4.164 1.00 . A A . 43 VAL C 1 1
4 3907 1 1 43 VAL CA C -2.158 -7.131 3.398 1.00 . A A . 43 VAL CA 1 1
4 3908 1 1 43 VAL CB C -3.417 -7.366 2.617 1.00 . A A . 43 VAL CB 1 1
4 3909 1 1 43 VAL CG1 C -3.515 -8.789 2.080 1.00 . A A . 43 VAL CG1 1 1
4 3910 1 1 43 VAL CG2 C -4.584 -7.079 3.537 1.00 . A A . 43 VAL CG2 1 1
4 3911 1 1 43 VAL H H -1.178 -6.528 1.635 1.00 . A A . 43 VAL H 1 1
4 3912 1 1 43 VAL HA H -2.367 -6.366 4.115 1.00 . A A . 43 VAL HA 1 1
4 3913 1 1 43 VAL HB H -3.423 -6.669 1.801 1.00 . A A . 43 VAL HB 1 1
4 3914 1 1 43 VAL HG11 H -4.428 -8.887 1.508 1.00 . A A . 43 VAL HG11 1 1
4 3915 1 1 43 VAL HG12 H -3.536 -9.485 2.906 1.00 . A A . 43 VAL HG12 1 1
4 3916 1 1 43 VAL HG13 H -2.670 -8.998 1.450 1.00 . A A . 43 VAL HG13 1 1
4 3917 1 1 43 VAL HG21 H -5.491 -7.264 3.009 1.00 . A A . 43 VAL HG21 1 1
4 3918 1 1 43 VAL HG22 H -4.549 -6.042 3.854 1.00 . A A . 43 VAL HG22 1 1
4 3919 1 1 43 VAL HG23 H -4.528 -7.721 4.403 1.00 . A A . 43 VAL HG23 1 1
4 3920 1 1 43 VAL N N -1.135 -6.612 2.600 1.00 . A A . 43 VAL N 1 1
4 3921 1 1 43 VAL O O -1.947 -8.364 5.370 1.00 . A A . 43 VAL O 1 1
4 3922 1 1 44 SER C C 0.342 -9.736 5.397 1.00 . A A . 44 SER C 1 1
4 3923 1 1 44 SER CA C -0.582 -10.341 4.357 1.00 . A A . 44 SER CA 1 1
4 3924 1 1 44 SER CB C 0.132 -11.388 3.514 1.00 . A A . 44 SER CB 1 1
4 3925 1 1 44 SER H H -0.797 -9.300 2.597 1.00 . A A . 44 SER H 1 1
4 3926 1 1 44 SER HA H -1.447 -10.748 4.813 1.00 . A A . 44 SER HA 1 1
4 3927 1 1 44 SER HB2 H 0.922 -10.921 2.949 1.00 . A A . 44 SER HB2 1 1
4 3928 1 1 44 SER HB3 H 0.550 -12.133 4.158 1.00 . A A . 44 SER HB3 1 1
4 3929 1 1 44 SER HG H -0.448 -11.889 1.725 1.00 . A A . 44 SER HG 1 1
4 3930 1 1 44 SER N N -1.012 -9.271 3.551 1.00 . A A . 44 SER N 1 1
4 3931 1 1 44 SER O O 0.176 -9.948 6.598 1.00 . A A . 44 SER O 1 1
4 3932 1 1 44 SER OG O -0.796 -11.981 2.614 1.00 . A A . 44 SER OG 1 1
4 3933 1 1 45 SER C C 1.436 -7.219 6.807 1.00 . A A . 45 SER C 1 1
4 3934 1 1 45 SER CA C 2.143 -8.027 5.690 1.00 . A A . 45 SER CA 1 1
4 3935 1 1 45 SER CB C 2.904 -7.059 4.782 1.00 . A A . 45 SER CB 1 1
4 3936 1 1 45 SER H H 1.197 -8.711 3.920 1.00 . A A . 45 SER H 1 1
4 3937 1 1 45 SER HA H 2.867 -8.674 6.160 1.00 . A A . 45 SER HA 1 1
4 3938 1 1 45 SER HB2 H 3.411 -7.615 4.010 1.00 . A A . 45 SER HB2 1 1
4 3939 1 1 45 SER HB3 H 2.210 -6.369 4.326 1.00 . A A . 45 SER HB3 1 1
4 3940 1 1 45 SER HG H 4.679 -6.309 5.048 1.00 . A A . 45 SER HG 1 1
4 3941 1 1 45 SER N N 1.233 -8.874 4.890 1.00 . A A . 45 SER N 1 1
4 3942 1 1 45 SER O O 2.069 -6.333 7.381 1.00 . A A . 45 SER O 1 1
4 3943 1 1 45 SER OG O 3.864 -6.349 5.552 1.00 . A A . 45 SER OG 1 1
4 3944 1 1 46 GLY C C -0.265 -5.222 8.089 1.00 . A A . 46 GLY C 1 1
4 3945 1 1 46 GLY CA C -0.718 -6.672 7.942 1.00 . A A . 46 GLY CA 1 1
4 3946 1 1 46 GLY H H -0.326 -8.103 6.474 1.00 . A A . 46 GLY H 1 1
4 3947 1 1 46 GLY HA2 H -1.733 -6.682 7.569 1.00 . A A . 46 GLY HA2 1 1
4 3948 1 1 46 GLY HA3 H -0.699 -7.143 8.915 1.00 . A A . 46 GLY HA3 1 1
4 3949 1 1 46 GLY N N 0.124 -7.452 7.028 1.00 . A A . 46 GLY N 1 1
4 3950 1 1 46 GLY O O -0.461 -4.588 9.126 1.00 . A A . 46 GLY O 1 1
4 3951 1 1 47 ASN C C -0.725 -2.478 6.934 1.00 . A A . 47 ASN C 1 1
4 3952 1 1 47 ASN CA C 0.560 -3.274 6.857 1.00 . A A . 47 ASN CA 1 1
4 3953 1 1 47 ASN CB C 1.233 -3.033 5.508 1.00 . A A . 47 ASN CB 1 1
4 3954 1 1 47 ASN CG C 2.654 -3.587 5.534 1.00 . A A . 47 ASN CG 1 1
4 3955 1 1 47 ASN H H 0.227 -5.216 6.147 1.00 . A A . 47 ASN H 1 1
4 3956 1 1 47 ASN HA H 1.223 -2.988 7.658 1.00 . A A . 47 ASN HA 1 1
4 3957 1 1 47 ASN HB2 H 0.668 -3.550 4.741 1.00 . A A . 47 ASN HB2 1 1
4 3958 1 1 47 ASN HB3 H 1.245 -1.979 5.287 1.00 . A A . 47 ASN HB3 1 1
4 3959 1 1 47 ASN HD21 H 2.797 -3.727 3.563 1.00 . A A . 47 ASN HD21 1 1
4 3960 1 1 47 ASN HD22 H 4.169 -4.224 4.424 1.00 . A A . 47 ASN HD22 1 1
4 3961 1 1 47 ASN N N 0.216 -4.678 6.968 1.00 . A A . 47 ASN N 1 1
4 3962 1 1 47 ASN ND2 N 3.257 -3.870 4.413 1.00 . A A . 47 ASN ND2 1 1
4 3963 1 1 47 ASN O O -0.814 -1.414 7.546 1.00 . A A . 47 ASN O 1 1
4 3964 1 1 47 ASN OD1 O 3.227 -3.775 6.607 1.00 . A A . 47 ASN OD1 1 1
4 3965 1 1 48 ILE C C -4.057 -3.617 6.505 1.00 . A A . 48 ILE C 1 1
4 3966 1 1 48 ILE CA C -3.055 -2.522 6.183 1.00 . A A . 48 ILE CA 1 1
4 3967 1 1 48 ILE CB C -3.294 -2.003 4.768 1.00 . A A . 48 ILE CB 1 1
4 3968 1 1 48 ILE CD1 C -3.455 -2.773 2.392 1.00 . A A . 48 ILE CD1 1 1
4 3969 1 1 48 ILE CG1 C -2.849 -3.069 3.764 1.00 . A A . 48 ILE CG1 1 1
4 3970 1 1 48 ILE CG2 C -2.484 -0.740 4.537 1.00 . A A . 48 ILE CG2 1 1
4 3971 1 1 48 ILE H H -1.545 -3.912 5.825 1.00 . A A . 48 ILE H 1 1
4 3972 1 1 48 ILE HA H -3.168 -1.710 6.886 1.00 . A A . 48 ILE HA 1 1
4 3973 1 1 48 ILE HB H -4.343 -1.792 4.630 1.00 . A A . 48 ILE HB 1 1
4 3974 1 1 48 ILE HD11 H -4.515 -2.596 2.497 1.00 . A A . 48 ILE HD11 1 1
4 3975 1 1 48 ILE HD12 H -3.295 -3.618 1.738 1.00 . A A . 48 ILE HD12 1 1
4 3976 1 1 48 ILE HD13 H -2.984 -1.898 1.971 1.00 . A A . 48 ILE HD13 1 1
4 3977 1 1 48 ILE HG12 H -1.773 -3.042 3.688 1.00 . A A . 48 ILE HG12 1 1
4 3978 1 1 48 ILE HG13 H -3.150 -4.040 4.100 1.00 . A A . 48 ILE HG13 1 1
4 3979 1 1 48 ILE HG21 H -1.458 -0.915 4.822 1.00 . A A . 48 ILE HG21 1 1
4 3980 1 1 48 ILE HG22 H -2.894 0.064 5.130 1.00 . A A . 48 ILE HG22 1 1
4 3981 1 1 48 ILE HG23 H -2.527 -0.476 3.491 1.00 . A A . 48 ILE HG23 1 1
4 3982 1 1 48 ILE N N -1.720 -3.059 6.274 1.00 . A A . 48 ILE N 1 1
4 3983 1 1 48 ILE O O -3.736 -4.802 6.424 1.00 . A A . 48 ILE O 1 1
4 3984 1 1 49 SER C C -6.975 -4.714 5.962 1.00 . A A . 49 SER C 1 1
4 3985 1 1 49 SER CA C -6.279 -4.198 7.210 1.00 . A A . 49 SER CA 1 1
4 3986 1 1 49 SER CB C -7.319 -3.558 8.119 1.00 . A A . 49 SER CB 1 1
4 3987 1 1 49 SER H H -5.466 -2.268 6.927 1.00 . A A . 49 SER H 1 1
4 3988 1 1 49 SER HA H -5.823 -5.025 7.729 1.00 . A A . 49 SER HA 1 1
4 3989 1 1 49 SER HB2 H -6.851 -3.236 9.023 1.00 . A A . 49 SER HB2 1 1
4 3990 1 1 49 SER HB3 H -7.753 -2.701 7.618 1.00 . A A . 49 SER HB3 1 1
4 3991 1 1 49 SER HG H -8.512 -4.462 9.362 1.00 . A A . 49 SER HG 1 1
4 3992 1 1 49 SER N N -5.259 -3.225 6.875 1.00 . A A . 49 SER N 1 1
4 3993 1 1 49 SER O O -7.315 -3.950 5.086 1.00 . A A . 49 SER O 1 1
4 3994 1 1 49 SER OG O -8.332 -4.509 8.419 1.00 . A A . 49 SER OG 1 1
4 3995 1 1 50 GLN C C -9.121 -5.991 4.390 1.00 . A A . 50 GLN C 1 1
4 3996 1 1 50 GLN CA C -7.786 -6.658 4.733 1.00 . A A . 50 GLN CA 1 1
4 3997 1 1 50 GLN CB C -8.090 -8.102 5.049 1.00 . A A . 50 GLN CB 1 1
4 3998 1 1 50 GLN CD C -7.293 -8.921 2.818 1.00 . A A . 50 GLN CD 1 1
4 3999 1 1 50 GLN CG C -8.481 -8.854 3.771 1.00 . A A . 50 GLN CG 1 1
4 4000 1 1 50 GLN H H -6.763 -6.573 6.596 1.00 . A A . 50 GLN H 1 1
4 4001 1 1 50 GLN HA H -7.135 -6.608 3.883 1.00 . A A . 50 GLN HA 1 1
4 4002 1 1 50 GLN HB2 H -7.227 -8.568 5.503 1.00 . A A . 50 GLN HB2 1 1
4 4003 1 1 50 GLN HB3 H -8.909 -8.112 5.732 1.00 . A A . 50 GLN HB3 1 1
4 4004 1 1 50 GLN HE21 H -8.204 -7.967 1.341 1.00 . A A . 50 GLN HE21 1 1
4 4005 1 1 50 GLN HE22 H -6.616 -8.452 1.013 1.00 . A A . 50 GLN HE22 1 1
4 4006 1 1 50 GLN HG2 H -8.793 -9.847 4.022 1.00 . A A . 50 GLN HG2 1 1
4 4007 1 1 50 GLN HG3 H -9.295 -8.345 3.286 1.00 . A A . 50 GLN HG3 1 1
4 4008 1 1 50 GLN N N -7.146 -6.022 5.886 1.00 . A A . 50 GLN N 1 1
4 4009 1 1 50 GLN NE2 N -7.381 -8.404 1.625 1.00 . A A . 50 GLN NE2 1 1
4 4010 1 1 50 GLN O O -9.619 -6.137 3.295 1.00 . A A . 50 GLN O 1 1
4 4011 1 1 50 GLN OE1 O -6.239 -9.440 3.185 1.00 . A A . 50 GLN OE1 1 1
4 4012 1 1 51 LYS C C -10.588 -3.407 4.111 1.00 . A A . 51 LYS C 1 1
4 4013 1 1 51 LYS CA C -10.945 -4.556 5.035 1.00 . A A . 51 LYS CA 1 1
4 4014 1 1 51 LYS CB C -11.561 -4.084 6.349 1.00 . A A . 51 LYS CB 1 1
4 4015 1 1 51 LYS CD C -11.438 -2.527 8.305 1.00 . A A . 51 LYS CD 1 1
4 4016 1 1 51 LYS CE C -10.669 -1.361 8.928 1.00 . A A . 51 LYS CE 1 1
4 4017 1 1 51 LYS CG C -10.783 -2.919 6.978 1.00 . A A . 51 LYS CG 1 1
4 4018 1 1 51 LYS H H -9.244 -5.121 6.156 1.00 . A A . 51 LYS H 1 1
4 4019 1 1 51 LYS HA H -11.625 -5.227 4.529 1.00 . A A . 51 LYS HA 1 1
4 4020 1 1 51 LYS HB2 H -12.589 -3.796 6.194 1.00 . A A . 51 LYS HB2 1 1
4 4021 1 1 51 LYS HB3 H -11.517 -4.913 7.019 1.00 . A A . 51 LYS HB3 1 1
4 4022 1 1 51 LYS HD2 H -12.462 -2.231 8.127 1.00 . A A . 51 LYS HD2 1 1
4 4023 1 1 51 LYS HD3 H -11.419 -3.369 8.978 1.00 . A A . 51 LYS HD3 1 1
4 4024 1 1 51 LYS HE2 H -9.648 -1.660 9.110 1.00 . A A . 51 LYS HE2 1 1
4 4025 1 1 51 LYS HE3 H -10.683 -0.518 8.253 1.00 . A A . 51 LYS HE3 1 1
4 4026 1 1 51 LYS HG2 H -9.757 -3.214 7.150 1.00 . A A . 51 LYS HG2 1 1
4 4027 1 1 51 LYS HG3 H -10.808 -2.070 6.310 1.00 . A A . 51 LYS HG3 1 1
4 4028 1 1 51 LYS HZ1 H -12.067 -0.285 10.036 1.00 . A A . 51 LYS HZ1 1 1
4 4029 1 1 51 LYS HZ2 H -10.597 -0.552 10.845 1.00 . A A . 51 LYS HZ2 1 1
4 4030 1 1 51 LYS HZ3 H -11.716 -1.819 10.669 1.00 . A A . 51 LYS HZ3 1 1
4 4031 1 1 51 LYS N N -9.695 -5.250 5.315 1.00 . A A . 51 LYS N 1 1
4 4032 1 1 51 LYS NZ N -11.311 -0.975 10.217 1.00 . A A . 51 LYS NZ 1 1
4 4033 1 1 51 LYS O O -11.253 -3.121 3.116 1.00 . A A . 51 LYS O 1 1
4 4034 1 1 52 GLN C C -8.418 -2.366 2.399 1.00 . A A . 52 GLN C 1 1
4 4035 1 1 52 GLN CA C -8.874 -1.763 3.713 1.00 . A A . 52 GLN CA 1 1
4 4036 1 1 52 GLN CB C -7.684 -1.187 4.490 1.00 . A A . 52 GLN CB 1 1
4 4037 1 1 52 GLN CD C -7.248 0.662 6.117 1.00 . A A . 52 GLN CD 1 1
4 4038 1 1 52 GLN CG C -7.905 0.300 4.786 1.00 . A A . 52 GLN CG 1 1
4 4039 1 1 52 GLN H H -9.035 -3.171 5.269 1.00 . A A . 52 GLN H 1 1
4 4040 1 1 52 GLN HA H -9.605 -0.990 3.530 1.00 . A A . 52 GLN HA 1 1
4 4041 1 1 52 GLN HB2 H -7.581 -1.718 5.425 1.00 . A A . 52 GLN HB2 1 1
4 4042 1 1 52 GLN HB3 H -6.787 -1.312 3.911 1.00 . A A . 52 GLN HB3 1 1
4 4043 1 1 52 GLN HE21 H -6.288 2.253 5.403 1.00 . A A . 52 GLN HE21 1 1
4 4044 1 1 52 GLN HE22 H -6.040 1.933 7.050 1.00 . A A . 52 GLN HE22 1 1
4 4045 1 1 52 GLN HG2 H -7.469 0.893 3.995 1.00 . A A . 52 GLN HG2 1 1
4 4046 1 1 52 GLN HG3 H -8.965 0.502 4.844 1.00 . A A . 52 GLN HG3 1 1
4 4047 1 1 52 GLN N N -9.463 -2.821 4.462 1.00 . A A . 52 GLN N 1 1
4 4048 1 1 52 GLN NE2 N -6.459 1.703 6.195 1.00 . A A . 52 GLN NE2 1 1
4 4049 1 1 52 GLN O O -8.731 -1.844 1.327 1.00 . A A . 52 GLN O 1 1
4 4050 1 1 52 GLN OE1 O -7.457 -0.026 7.115 1.00 . A A . 52 GLN OE1 1 1
4 4051 1 1 53 ALA C C -8.210 -4.564 0.350 1.00 . A A . 53 ALA C 1 1
4 4052 1 1 53 ALA CA C -7.106 -4.059 1.259 1.00 . A A . 53 ALA CA 1 1
4 4053 1 1 53 ALA CB C -6.175 -5.204 1.601 1.00 . A A . 53 ALA CB 1 1
4 4054 1 1 53 ALA H H -7.324 -3.803 3.376 1.00 . A A . 53 ALA H 1 1
4 4055 1 1 53 ALA HA H -6.540 -3.311 0.723 1.00 . A A . 53 ALA HA 1 1
4 4056 1 1 53 ALA HB1 H -5.530 -4.909 2.412 1.00 . A A . 53 ALA HB1 1 1
4 4057 1 1 53 ALA HB2 H -5.577 -5.453 0.736 1.00 . A A . 53 ALA HB2 1 1
4 4058 1 1 53 ALA HB3 H -6.759 -6.062 1.895 1.00 . A A . 53 ALA HB3 1 1
4 4059 1 1 53 ALA N N -7.632 -3.449 2.479 1.00 . A A . 53 ALA N 1 1
4 4060 1 1 53 ALA O O -8.130 -4.447 -0.862 1.00 . A A . 53 ALA O 1 1
4 4061 1 1 54 ASP C C -10.973 -4.543 -0.707 1.00 . A A . 54 ASP C 1 1
4 4062 1 1 54 ASP CA C -10.333 -5.638 0.109 1.00 . A A . 54 ASP CA 1 1
4 4063 1 1 54 ASP CB C -11.409 -6.313 0.959 1.00 . A A . 54 ASP CB 1 1
4 4064 1 1 54 ASP CG C -10.926 -7.662 1.479 1.00 . A A . 54 ASP CG 1 1
4 4065 1 1 54 ASP H H -9.263 -5.176 1.920 1.00 . A A . 54 ASP H 1 1
4 4066 1 1 54 ASP HA H -9.924 -6.345 -0.574 1.00 . A A . 54 ASP HA 1 1
4 4067 1 1 54 ASP HB2 H -11.643 -5.669 1.793 1.00 . A A . 54 ASP HB2 1 1
4 4068 1 1 54 ASP HB3 H -12.296 -6.459 0.361 1.00 . A A . 54 ASP HB3 1 1
4 4069 1 1 54 ASP N N -9.242 -5.127 0.930 1.00 . A A . 54 ASP N 1 1
4 4070 1 1 54 ASP O O -11.309 -4.747 -1.874 1.00 . A A . 54 ASP O 1 1
4 4071 1 1 54 ASP OD1 O -9.942 -8.154 0.961 1.00 . A A . 54 ASP OD1 1 1
4 4072 1 1 54 ASP OD2 O -11.549 -8.181 2.390 1.00 . A A . 54 ASP OD2 1 1
4 4073 1 1 55 SER C C -10.830 -1.860 -2.010 1.00 . A A . 55 SER C 1 1
4 4074 1 1 55 SER CA C -11.720 -2.289 -0.840 1.00 . A A . 55 SER CA 1 1
4 4075 1 1 55 SER CB C -11.976 -1.121 0.113 1.00 . A A . 55 SER CB 1 1
4 4076 1 1 55 SER H H -10.828 -3.253 0.805 1.00 . A A . 55 SER H 1 1
4 4077 1 1 55 SER HA H -12.671 -2.615 -1.238 1.00 . A A . 55 SER HA 1 1
4 4078 1 1 55 SER HB2 H -11.075 -0.899 0.655 1.00 . A A . 55 SER HB2 1 1
4 4079 1 1 55 SER HB3 H -12.283 -0.251 -0.453 1.00 . A A . 55 SER HB3 1 1
4 4080 1 1 55 SER HG H -12.592 -2.054 1.705 1.00 . A A . 55 SER HG 1 1
4 4081 1 1 55 SER N N -11.133 -3.385 -0.116 1.00 . A A . 55 SER N 1 1
4 4082 1 1 55 SER O O -11.332 -1.547 -3.095 1.00 . A A . 55 SER O 1 1
4 4083 1 1 55 SER OG O -12.989 -1.487 1.040 1.00 . A A . 55 SER OG 1 1
4 4084 1 1 56 TYR C C -8.575 -2.450 -3.982 1.00 . A A . 56 TYR C 1 1
4 4085 1 1 56 TYR CA C -8.612 -1.388 -2.888 1.00 . A A . 56 TYR CA 1 1
4 4086 1 1 56 TYR CB C -7.213 -1.117 -2.333 1.00 . A A . 56 TYR CB 1 1
4 4087 1 1 56 TYR CD1 C -6.964 1.104 -3.494 1.00 . A A . 56 TYR CD1 1 1
4 4088 1 1 56 TYR CD2 C -5.298 -0.604 -3.903 1.00 . A A . 56 TYR CD2 1 1
4 4089 1 1 56 TYR CE1 C -6.289 1.975 -4.353 1.00 . A A . 56 TYR CE1 1 1
4 4090 1 1 56 TYR CE2 C -4.621 0.269 -4.763 1.00 . A A . 56 TYR CE2 1 1
4 4091 1 1 56 TYR CG C -6.471 -0.189 -3.270 1.00 . A A . 56 TYR CG 1 1
4 4092 1 1 56 TYR CZ C -5.117 1.558 -4.988 1.00 . A A . 56 TYR CZ 1 1
4 4093 1 1 56 TYR H H -9.095 -2.066 -0.934 1.00 . A A . 56 TYR H 1 1
4 4094 1 1 56 TYR HA H -8.995 -0.476 -3.306 1.00 . A A . 56 TYR HA 1 1
4 4095 1 1 56 TYR HB2 H -7.295 -0.659 -1.359 1.00 . A A . 56 TYR HB2 1 1
4 4096 1 1 56 TYR HB3 H -6.674 -2.048 -2.248 1.00 . A A . 56 TYR HB3 1 1
4 4097 1 1 56 TYR HD1 H -7.872 1.427 -3.006 1.00 . A A . 56 TYR HD1 1 1
4 4098 1 1 56 TYR HD2 H -4.913 -1.597 -3.730 1.00 . A A . 56 TYR HD2 1 1
4 4099 1 1 56 TYR HE1 H -6.671 2.970 -4.525 1.00 . A A . 56 TYR HE1 1 1
4 4100 1 1 56 TYR HE2 H -3.715 -0.052 -5.255 1.00 . A A . 56 TYR HE2 1 1
4 4101 1 1 56 TYR HH H -5.034 2.610 -6.579 1.00 . A A . 56 TYR HH 1 1
4 4102 1 1 56 TYR N N -9.505 -1.821 -1.807 1.00 . A A . 56 TYR N 1 1
4 4103 1 1 56 TYR O O -8.579 -2.157 -5.178 1.00 . A A . 56 TYR O 1 1
4 4104 1 1 56 TYR OH O -4.454 2.418 -5.838 1.00 . A A . 56 TYR OH 1 1
4 4105 1 1 57 LYS C C -9.755 -4.810 -5.288 1.00 . A A . 57 LYS C 1 1
4 4106 1 1 57 LYS CA C -8.537 -4.849 -4.399 1.00 . A A . 57 LYS CA 1 1
4 4107 1 1 57 LYS CB C -8.536 -6.134 -3.577 1.00 . A A . 57 LYS CB 1 1
4 4108 1 1 57 LYS CD C -8.423 -8.628 -3.685 1.00 . A A . 57 LYS CD 1 1
4 4109 1 1 57 LYS CE C -8.321 -9.834 -4.619 1.00 . A A . 57 LYS CE 1 1
4 4110 1 1 57 LYS CG C -8.460 -7.342 -4.513 1.00 . A A . 57 LYS CG 1 1
4 4111 1 1 57 LYS H H -8.552 -3.808 -2.555 1.00 . A A . 57 LYS H 1 1
4 4112 1 1 57 LYS HA H -7.652 -4.818 -5.016 1.00 . A A . 57 LYS HA 1 1
4 4113 1 1 57 LYS HB2 H -7.681 -6.135 -2.915 1.00 . A A . 57 LYS HB2 1 1
4 4114 1 1 57 LYS HB3 H -9.443 -6.187 -2.996 1.00 . A A . 57 LYS HB3 1 1
4 4115 1 1 57 LYS HD2 H -7.566 -8.608 -3.027 1.00 . A A . 57 LYS HD2 1 1
4 4116 1 1 57 LYS HD3 H -9.326 -8.705 -3.099 1.00 . A A . 57 LYS HD3 1 1
4 4117 1 1 57 LYS HE2 H -7.448 -9.732 -5.245 1.00 . A A . 57 LYS HE2 1 1
4 4118 1 1 57 LYS HE3 H -8.240 -10.738 -4.034 1.00 . A A . 57 LYS HE3 1 1
4 4119 1 1 57 LYS HG2 H -9.329 -7.351 -5.158 1.00 . A A . 57 LYS HG2 1 1
4 4120 1 1 57 LYS HG3 H -7.562 -7.277 -5.113 1.00 . A A . 57 LYS HG3 1 1
4 4121 1 1 57 LYS HZ1 H -10.351 -9.514 -4.957 1.00 . A A . 57 LYS HZ1 1 1
4 4122 1 1 57 LYS HZ2 H -9.731 -10.896 -5.726 1.00 . A A . 57 LYS HZ2 1 1
4 4123 1 1 57 LYS HZ3 H -9.386 -9.351 -6.342 1.00 . A A . 57 LYS HZ3 1 1
4 4124 1 1 57 LYS N N -8.555 -3.687 -3.525 1.00 . A A . 57 LYS N 1 1
4 4125 1 1 57 LYS NZ N -9.539 -9.904 -5.476 1.00 . A A . 57 LYS NZ 1 1
4 4126 1 1 57 LYS O O -9.714 -5.213 -6.446 1.00 . A A . 57 LYS O 1 1
4 4127 1 1 58 ALA C C -11.863 -3.220 -6.662 1.00 . A A . 58 ALA C 1 1
4 4128 1 1 58 ALA CA C -12.067 -4.135 -5.462 1.00 . A A . 58 ALA CA 1 1
4 4129 1 1 58 ALA CB C -13.139 -3.568 -4.534 1.00 . A A . 58 ALA CB 1 1
4 4130 1 1 58 ALA H H -10.775 -3.921 -3.825 1.00 . A A . 58 ALA H 1 1
4 4131 1 1 58 ALA HA H -12.383 -5.109 -5.823 1.00 . A A . 58 ALA HA 1 1
4 4132 1 1 58 ALA HB1 H -13.173 -2.494 -4.636 1.00 . A A . 58 ALA HB1 1 1
4 4133 1 1 58 ALA HB2 H -12.893 -3.823 -3.512 1.00 . A A . 58 ALA HB2 1 1
4 4134 1 1 58 ALA HB3 H -14.098 -3.988 -4.791 1.00 . A A . 58 ALA HB3 1 1
4 4135 1 1 58 ALA N N -10.830 -4.283 -4.734 1.00 . A A . 58 ALA N 1 1
4 4136 1 1 58 ALA O O -12.416 -3.474 -7.729 1.00 . A A . 58 ALA O 1 1
4 4137 1 1 59 TYR C C -10.094 -2.037 -8.764 1.00 . A A . 59 TYR C 1 1
4 4138 1 1 59 TYR CA C -10.799 -1.271 -7.644 1.00 . A A . 59 TYR CA 1 1
4 4139 1 1 59 TYR CB C -9.946 -0.083 -7.203 1.00 . A A . 59 TYR CB 1 1
4 4140 1 1 59 TYR CD1 C -10.936 0.632 -5.001 1.00 . A A . 59 TYR CD1 1 1
4 4141 1 1 59 TYR CD2 C -11.428 1.942 -6.979 1.00 . A A . 59 TYR CD2 1 1
4 4142 1 1 59 TYR CE1 C -11.720 1.499 -4.231 1.00 . A A . 59 TYR CE1 1 1
4 4143 1 1 59 TYR CE2 C -12.212 2.809 -6.210 1.00 . A A . 59 TYR CE2 1 1
4 4144 1 1 59 TYR CG C -10.791 0.852 -6.373 1.00 . A A . 59 TYR CG 1 1
4 4145 1 1 59 TYR CZ C -12.359 2.587 -4.836 1.00 . A A . 59 TYR CZ 1 1
4 4146 1 1 59 TYR H H -10.579 -1.986 -5.662 1.00 . A A . 59 TYR H 1 1
4 4147 1 1 59 TYR HA H -11.745 -0.903 -8.016 1.00 . A A . 59 TYR HA 1 1
4 4148 1 1 59 TYR HB2 H -9.110 -0.435 -6.615 1.00 . A A . 59 TYR HB2 1 1
4 4149 1 1 59 TYR HB3 H -9.577 0.441 -8.073 1.00 . A A . 59 TYR HB3 1 1
4 4150 1 1 59 TYR HD1 H -10.447 -0.209 -4.535 1.00 . A A . 59 TYR HD1 1 1
4 4151 1 1 59 TYR HD2 H -11.315 2.112 -8.039 1.00 . A A . 59 TYR HD2 1 1
4 4152 1 1 59 TYR HE1 H -11.833 1.326 -3.171 1.00 . A A . 59 TYR HE1 1 1
4 4153 1 1 59 TYR HE2 H -12.704 3.648 -6.677 1.00 . A A . 59 TYR HE2 1 1
4 4154 1 1 59 TYR HH H -12.631 3.680 -3.293 1.00 . A A . 59 TYR HH 1 1
4 4155 1 1 59 TYR N N -11.050 -2.162 -6.514 1.00 . A A . 59 TYR N 1 1
4 4156 1 1 59 TYR O O -10.447 -1.898 -9.935 1.00 . A A . 59 TYR O 1 1
4 4157 1 1 59 TYR OH O -13.132 3.442 -4.077 1.00 . A A . 59 TYR OH 1 1
4 4158 1 1 60 TYR C C -9.570 -4.633 -9.978 1.00 . A A . 60 TYR C 1 1
4 4159 1 1 60 TYR CA C -8.503 -3.764 -9.358 1.00 . A A . 60 TYR CA 1 1
4 4160 1 1 60 TYR CB C -7.445 -4.638 -8.691 1.00 . A A . 60 TYR CB 1 1
4 4161 1 1 60 TYR CD1 C -5.860 -5.056 -10.606 1.00 . A A . 60 TYR CD1 1 1
4 4162 1 1 60 TYR CD2 C -7.250 -6.882 -9.822 1.00 . A A . 60 TYR CD2 1 1
4 4163 1 1 60 TYR CE1 C -5.298 -5.898 -11.573 1.00 . A A . 60 TYR CE1 1 1
4 4164 1 1 60 TYR CE2 C -6.688 -7.725 -10.787 1.00 . A A . 60 TYR CE2 1 1
4 4165 1 1 60 TYR CG C -6.836 -5.547 -9.729 1.00 . A A . 60 TYR CG 1 1
4 4166 1 1 60 TYR CZ C -5.712 -7.234 -11.662 1.00 . A A . 60 TYR CZ 1 1
4 4167 1 1 60 TYR H H -8.981 -3.061 -7.447 1.00 . A A . 60 TYR H 1 1
4 4168 1 1 60 TYR HA H -8.043 -3.156 -10.128 1.00 . A A . 60 TYR HA 1 1
4 4169 1 1 60 TYR HB2 H -6.675 -4.011 -8.262 1.00 . A A . 60 TYR HB2 1 1
4 4170 1 1 60 TYR HB3 H -7.904 -5.235 -7.915 1.00 . A A . 60 TYR HB3 1 1
4 4171 1 1 60 TYR HD1 H -5.541 -4.027 -10.536 1.00 . A A . 60 TYR HD1 1 1
4 4172 1 1 60 TYR HD2 H -8.003 -7.261 -9.145 1.00 . A A . 60 TYR HD2 1 1
4 4173 1 1 60 TYR HE1 H -4.546 -5.519 -12.248 1.00 . A A . 60 TYR HE1 1 1
4 4174 1 1 60 TYR HE2 H -7.006 -8.754 -10.856 1.00 . A A . 60 TYR HE2 1 1
4 4175 1 1 60 TYR HH H -5.741 -8.071 -13.378 1.00 . A A . 60 TYR HH 1 1
4 4176 1 1 60 TYR N N -9.160 -2.915 -8.390 1.00 . A A . 60 TYR N 1 1
4 4177 1 1 60 TYR O O -9.616 -4.837 -11.177 1.00 . A A . 60 TYR O 1 1
4 4178 1 1 60 TYR OH O -5.158 -8.064 -12.616 1.00 . A A . 60 TYR OH 1 1
4 4179 1 1 61 GLY C C -12.310 -5.351 -10.665 1.00 . A A . 61 GLY C 1 1
4 4180 1 1 61 GLY CA C -11.501 -6.020 -9.553 1.00 . A A . 61 GLY CA 1 1
4 4181 1 1 61 GLY H H -10.326 -4.960 -8.166 1.00 . A A . 61 GLY H 1 1
4 4182 1 1 61 GLY HA2 H -11.099 -6.957 -9.893 1.00 . A A . 61 GLY HA2 1 1
4 4183 1 1 61 GLY HA3 H -12.146 -6.191 -8.708 1.00 . A A . 61 GLY HA3 1 1
4 4184 1 1 61 GLY N N -10.427 -5.157 -9.117 1.00 . A A . 61 GLY N 1 1
4 4185 1 1 61 GLY O O -12.544 -5.937 -11.722 1.00 . A A . 61 GLY O 1 1
4 4186 1 1 62 LYS C C -12.682 -3.106 -12.718 1.00 . A A . 62 LYS C 1 1
4 4187 1 1 62 LYS CA C -13.443 -3.301 -11.395 1.00 . A A . 62 LYS CA 1 1
4 4188 1 1 62 LYS CB C -13.758 -1.931 -10.792 1.00 . A A . 62 LYS CB 1 1
4 4189 1 1 62 LYS CD C -15.424 -2.895 -9.199 1.00 . A A . 62 LYS CD 1 1
4 4190 1 1 62 LYS CE C -16.868 -2.813 -8.700 1.00 . A A . 62 LYS CE 1 1
4 4191 1 1 62 LYS CG C -15.219 -1.896 -10.338 1.00 . A A . 62 LYS CG 1 1
4 4192 1 1 62 LYS H H -12.449 -3.695 -9.570 1.00 . A A . 62 LYS H 1 1
4 4193 1 1 62 LYS HA H -14.376 -3.799 -11.607 1.00 . A A . 62 LYS HA 1 1
4 4194 1 1 62 LYS HB2 H -13.112 -1.753 -9.944 1.00 . A A . 62 LYS HB2 1 1
4 4195 1 1 62 LYS HB3 H -13.595 -1.164 -11.534 1.00 . A A . 62 LYS HB3 1 1
4 4196 1 1 62 LYS HD2 H -15.223 -3.895 -9.556 1.00 . A A . 62 LYS HD2 1 1
4 4197 1 1 62 LYS HD3 H -14.752 -2.660 -8.388 1.00 . A A . 62 LYS HD3 1 1
4 4198 1 1 62 LYS HE2 H -17.068 -1.813 -8.342 1.00 . A A . 62 LYS HE2 1 1
4 4199 1 1 62 LYS HE3 H -17.542 -3.046 -9.511 1.00 . A A . 62 LYS HE3 1 1
4 4200 1 1 62 LYS HG2 H -15.465 -0.902 -9.995 1.00 . A A . 62 LYS HG2 1 1
4 4201 1 1 62 LYS HG3 H -15.860 -2.160 -11.166 1.00 . A A . 62 LYS HG3 1 1
4 4202 1 1 62 LYS HZ1 H -16.262 -3.736 -6.935 1.00 . A A . 62 LYS HZ1 1 1
4 4203 1 1 62 LYS HZ2 H -17.136 -4.749 -7.983 1.00 . A A . 62 LYS HZ2 1 1
4 4204 1 1 62 LYS HZ3 H -17.942 -3.557 -7.079 1.00 . A A . 62 LYS HZ3 1 1
4 4205 1 1 62 LYS N N -12.697 -4.104 -10.424 1.00 . A A . 62 LYS N 1 1
4 4206 1 1 62 LYS NZ N -17.067 -3.788 -7.590 1.00 . A A . 62 LYS NZ 1 1
4 4207 1 1 62 LYS O O -13.184 -2.440 -13.624 1.00 . A A . 62 LYS O 1 1
4 4208 1 1 63 HIS C C -11.373 -3.616 -15.302 1.00 . A A . 63 HIS C 1 1
4 4209 1 1 63 HIS CA C -10.626 -3.410 -13.992 1.00 . A A . 63 HIS CA 1 1
4 4210 1 1 63 HIS CB C -9.418 -4.346 -13.996 1.00 . A A . 63 HIS CB 1 1
4 4211 1 1 63 HIS CD2 C -10.114 -6.769 -13.217 1.00 . A A . 63 HIS CD2 1 1
4 4212 1 1 63 HIS CE1 C -10.544 -7.608 -15.167 1.00 . A A . 63 HIS CE1 1 1
4 4213 1 1 63 HIS CG C -9.880 -5.774 -14.136 1.00 . A A . 63 HIS CG 1 1
4 4214 1 1 63 HIS H H -11.072 -4.085 -12.043 1.00 . A A . 63 HIS H 1 1
4 4215 1 1 63 HIS HA H -10.258 -2.396 -13.972 1.00 . A A . 63 HIS HA 1 1
4 4216 1 1 63 HIS HB2 H -8.787 -4.095 -14.835 1.00 . A A . 63 HIS HB2 1 1
4 4217 1 1 63 HIS HB3 H -8.855 -4.228 -13.088 1.00 . A A . 63 HIS HB3 1 1
4 4218 1 1 63 HIS HD1 H -10.095 -5.885 -16.241 1.00 . A A . 63 HIS HD1 1 1
4 4219 1 1 63 HIS HD2 H -9.989 -6.673 -12.149 1.00 . A A . 63 HIS HD2 1 1
4 4220 1 1 63 HIS HE1 H -10.826 -8.292 -15.954 1.00 . A A . 63 HIS HE1 1 1
4 4221 1 1 63 HIS HE2 H -10.767 -8.784 -13.466 1.00 . A A . 63 HIS HE2 1 1
4 4222 1 1 63 HIS N N -11.452 -3.618 -12.804 1.00 . A A . 63 HIS N 1 1
4 4223 1 1 63 HIS ND1 N -10.162 -6.335 -15.374 1.00 . A A . 63 HIS ND1 1 1
4 4224 1 1 63 HIS NE2 N -10.533 -7.924 -13.870 1.00 . A A . 63 HIS NE2 1 1
4 4225 1 1 63 HIS O O -12.379 -4.318 -15.387 1.00 . A A . 63 HIS O 1 1
4 4226 1 1 64 SER C C -10.358 -2.108 -18.471 1.00 . A A . 64 SER C 1 1
4 4227 1 1 64 SER CA C -11.299 -2.997 -17.677 1.00 . A A . 64 SER CA 1 1
4 4228 1 1 64 SER CB C -12.723 -2.453 -17.752 1.00 . A A . 64 SER CB 1 1
4 4229 1 1 64 SER H H -10.004 -2.451 -16.124 1.00 . A A . 64 SER H 1 1
4 4230 1 1 64 SER HA H -11.265 -4.006 -18.062 1.00 . A A . 64 SER HA 1 1
4 4231 1 1 64 SER HB2 H -13.376 -3.061 -17.149 1.00 . A A . 64 SER HB2 1 1
4 4232 1 1 64 SER HB3 H -12.732 -1.437 -17.379 1.00 . A A . 64 SER HB3 1 1
4 4233 1 1 64 SER HG H -13.719 -3.256 -19.221 1.00 . A A . 64 SER HG 1 1
4 4234 1 1 64 SER N N -10.810 -2.973 -16.311 1.00 . A A . 64 SER N 1 1
4 4235 1 1 64 SER O O -10.673 -0.953 -18.760 1.00 . A A . 64 SER O 1 1
4 4236 1 1 64 SER OG O -13.167 -2.479 -19.103 1.00 . A A . 64 SER OG 1 1
4 4237 1 1 65 GLY C C -7.414 -0.968 -18.400 1.00 . A A . 65 GLY C 1 1
4 4238 1 1 65 GLY CA C -8.155 -1.838 -19.428 1.00 . A A . 65 GLY CA 1 1
4 4239 1 1 65 GLY H H -8.954 -3.532 -18.444 1.00 . A A . 65 GLY H 1 1
4 4240 1 1 65 GLY HA2 H -7.453 -2.499 -19.919 1.00 . A A . 65 GLY HA2 1 1
4 4241 1 1 65 GLY HA3 H -8.625 -1.197 -20.160 1.00 . A A . 65 GLY HA3 1 1
4 4242 1 1 65 GLY N N -9.170 -2.626 -18.751 1.00 . A A . 65 GLY N 1 1
4 4243 1 1 65 GLY O O -6.657 -0.069 -18.761 1.00 . A A . 65 GLY O 1 1
4 4244 1 1 66 GLU C C -6.704 -1.432 -14.846 1.00 . A A . 66 GLU C 1 1
4 4245 1 1 66 GLU CA C -7.029 -0.499 -16.017 1.00 . A A . 66 GLU CA 1 1
4 4246 1 1 66 GLU CB C -7.970 0.606 -15.537 1.00 . A A . 66 GLU CB 1 1
4 4247 1 1 66 GLU CD C -10.213 1.068 -14.525 1.00 . A A . 66 GLU CD 1 1
4 4248 1 1 66 GLU CG C -9.266 -0.021 -15.015 1.00 . A A . 66 GLU CG 1 1
4 4249 1 1 66 GLU H H -8.276 -1.971 -16.881 1.00 . A A . 66 GLU H 1 1
4 4250 1 1 66 GLU HA H -6.115 -0.051 -16.376 1.00 . A A . 66 GLU HA 1 1
4 4251 1 1 66 GLU HB2 H -7.494 1.166 -14.744 1.00 . A A . 66 GLU HB2 1 1
4 4252 1 1 66 GLU HB3 H -8.199 1.268 -16.359 1.00 . A A . 66 GLU HB3 1 1
4 4253 1 1 66 GLU HG2 H -9.741 -0.569 -15.815 1.00 . A A . 66 GLU HG2 1 1
4 4254 1 1 66 GLU HG3 H -9.040 -0.697 -14.203 1.00 . A A . 66 GLU HG3 1 1
4 4255 1 1 66 GLU N N -7.656 -1.249 -17.107 1.00 . A A . 66 GLU N 1 1
4 4256 1 1 66 GLU O O -7.099 -2.594 -14.844 1.00 . A A . 66 GLU O 1 1
4 4257 1 1 66 GLU OE1 O -9.839 2.228 -14.596 1.00 . A A . 66 GLU OE1 1 1
4 4258 1 1 66 GLU OE2 O -11.298 0.727 -14.082 1.00 . A A . 66 GLU OE2 1 1
4 4259 1 1 67 THR C C -5.464 -0.863 -11.444 1.00 . A A . 67 THR C 1 1
4 4260 1 1 67 THR CA C -5.582 -1.729 -12.699 1.00 . A A . 67 THR CA 1 1
4 4261 1 1 67 THR CB C -4.243 -2.423 -12.968 1.00 . A A . 67 THR CB 1 1
4 4262 1 1 67 THR CG2 C -3.119 -1.387 -12.959 1.00 . A A . 67 THR CG2 1 1
4 4263 1 1 67 THR H H -5.665 0.010 -13.920 1.00 . A A . 67 THR H 1 1
4 4264 1 1 67 THR HA H -6.336 -2.484 -12.533 1.00 . A A . 67 THR HA 1 1
4 4265 1 1 67 THR HB H -4.276 -2.906 -13.933 1.00 . A A . 67 THR HB 1 1
4 4266 1 1 67 THR HG1 H -3.095 -3.689 -12.041 1.00 . A A . 67 THR HG1 1 1
4 4267 1 1 67 THR HG21 H -2.969 -1.027 -11.952 1.00 . A A . 67 THR HG21 1 1
4 4268 1 1 67 THR HG22 H -3.386 -0.561 -13.601 1.00 . A A . 67 THR HG22 1 1
4 4269 1 1 67 THR HG23 H -2.207 -1.842 -13.319 1.00 . A A . 67 THR HG23 1 1
4 4270 1 1 67 THR N N -5.967 -0.921 -13.861 1.00 . A A . 67 THR N 1 1
4 4271 1 1 67 THR O O -5.883 0.295 -11.440 1.00 . A A . 67 THR O 1 1
4 4272 1 1 67 THR OG1 O -4.006 -3.394 -11.959 1.00 . A A . 67 THR OG1 1 1
4 4273 1 1 68 GLN C C -3.197 -0.180 -9.059 1.00 . A A . 68 GLN C 1 1
4 4274 1 1 68 GLN CA C -4.643 -0.661 -9.165 1.00 . A A . 68 GLN CA 1 1
4 4275 1 1 68 GLN CB C -4.929 -1.512 -7.933 1.00 . A A . 68 GLN CB 1 1
4 4276 1 1 68 GLN CD C -3.830 -3.326 -6.576 1.00 . A A . 68 GLN CD 1 1
4 4277 1 1 68 GLN CG C -4.101 -2.797 -7.984 1.00 . A A . 68 GLN CG 1 1
4 4278 1 1 68 GLN H H -4.489 -2.317 -10.473 1.00 . A A . 68 GLN H 1 1
4 4279 1 1 68 GLN HA H -5.302 0.195 -9.160 1.00 . A A . 68 GLN HA 1 1
4 4280 1 1 68 GLN HB2 H -4.668 -0.956 -7.049 1.00 . A A . 68 GLN HB2 1 1
4 4281 1 1 68 GLN HB3 H -5.972 -1.762 -7.900 1.00 . A A . 68 GLN HB3 1 1
4 4282 1 1 68 GLN HE21 H -5.269 -2.270 -5.702 1.00 . A A . 68 GLN HE21 1 1
4 4283 1 1 68 GLN HE22 H -4.342 -3.235 -4.668 1.00 . A A . 68 GLN HE22 1 1
4 4284 1 1 68 GLN HG2 H -4.633 -3.533 -8.538 1.00 . A A . 68 GLN HG2 1 1
4 4285 1 1 68 GLN HG3 H -3.164 -2.599 -8.474 1.00 . A A . 68 GLN HG3 1 1
4 4286 1 1 68 GLN N N -4.851 -1.415 -10.394 1.00 . A A . 68 GLN N 1 1
4 4287 1 1 68 GLN NE2 N -4.546 -2.914 -5.567 1.00 . A A . 68 GLN NE2 1 1
4 4288 1 1 68 GLN O O -2.294 -0.702 -9.716 1.00 . A A . 68 GLN O 1 1
4 4289 1 1 68 GLN OE1 O -2.948 -4.158 -6.388 1.00 . A A . 68 GLN OE1 1 1
4 4290 1 1 69 THR C C -0.643 0.500 -7.572 1.00 . A A . 69 THR C 1 1
4 4291 1 1 69 THR CA C -1.719 1.480 -8.055 1.00 . A A . 69 THR CA 1 1
4 4292 1 1 69 THR CB C -1.847 2.611 -7.036 1.00 . A A . 69 THR CB 1 1
4 4293 1 1 69 THR CG2 C -0.482 3.269 -6.830 1.00 . A A . 69 THR CG2 1 1
4 4294 1 1 69 THR H H -3.812 1.248 -7.844 1.00 . A A . 69 THR H 1 1
4 4295 1 1 69 THR HA H -1.398 1.906 -8.993 1.00 . A A . 69 THR HA 1 1
4 4296 1 1 69 THR HB H -2.194 2.212 -6.098 1.00 . A A . 69 THR HB 1 1
4 4297 1 1 69 THR HG1 H -2.704 4.356 -6.958 1.00 . A A . 69 THR HG1 1 1
4 4298 1 1 69 THR HG21 H -0.594 4.143 -6.205 1.00 . A A . 69 THR HG21 1 1
4 4299 1 1 69 THR HG22 H -0.073 3.560 -7.786 1.00 . A A . 69 THR HG22 1 1
4 4300 1 1 69 THR HG23 H 0.186 2.568 -6.350 1.00 . A A . 69 THR HG23 1 1
4 4301 1 1 69 THR N N -3.018 0.848 -8.255 1.00 . A A . 69 THR N 1 1
4 4302 1 1 69 THR O O 0.522 0.651 -7.943 1.00 . A A . 69 THR O 1 1
4 4303 1 1 69 THR OG1 O -2.772 3.579 -7.516 1.00 . A A . 69 THR OG1 1 1
4 4304 1 1 70 VAL C C -0.104 -2.730 -6.993 1.00 . A A . 70 VAL C 1 1
4 4305 1 1 70 VAL CA C 0.005 -1.401 -6.223 1.00 . A A . 70 VAL CA 1 1
4 4306 1 1 70 VAL CB C -0.174 -1.507 -4.692 1.00 . A A . 70 VAL CB 1 1
4 4307 1 1 70 VAL CG1 C -1.607 -1.852 -4.311 1.00 . A A . 70 VAL CG1 1 1
4 4308 1 1 70 VAL CG2 C 0.750 -2.555 -4.128 1.00 . A A . 70 VAL CG2 1 1
4 4309 1 1 70 VAL H H -1.939 -0.585 -6.451 1.00 . A A . 70 VAL H 1 1
4 4310 1 1 70 VAL HA H 0.983 -0.983 -6.420 1.00 . A A . 70 VAL HA 1 1
4 4311 1 1 70 VAL HB H 0.077 -0.552 -4.251 1.00 . A A . 70 VAL HB 1 1
4 4312 1 1 70 VAL HG11 H -1.627 -2.164 -3.271 1.00 . A A . 70 VAL HG11 1 1
4 4313 1 1 70 VAL HG12 H -1.966 -2.651 -4.937 1.00 . A A . 70 VAL HG12 1 1
4 4314 1 1 70 VAL HG13 H -2.229 -0.978 -4.432 1.00 . A A . 70 VAL HG13 1 1
4 4315 1 1 70 VAL HG21 H 1.765 -2.193 -4.172 1.00 . A A . 70 VAL HG21 1 1
4 4316 1 1 70 VAL HG22 H 0.665 -3.446 -4.713 1.00 . A A . 70 VAL HG22 1 1
4 4317 1 1 70 VAL HG23 H 0.490 -2.775 -3.101 1.00 . A A . 70 VAL HG23 1 1
4 4318 1 1 70 VAL N N -0.997 -0.475 -6.732 1.00 . A A . 70 VAL N 1 1
4 4319 1 1 70 VAL O O -1.149 -3.010 -7.560 1.00 . A A . 70 VAL O 1 1
4 4320 1 1 71 ALA C C 0.447 -5.955 -7.193 1.00 . A A . 71 ALA C 1 1
4 4321 1 1 71 ALA CA C 0.923 -4.719 -7.950 1.00 . A A . 71 ALA CA 1 1
4 4322 1 1 71 ALA CB C 2.301 -5.003 -8.548 1.00 . A A . 71 ALA CB 1 1
4 4323 1 1 71 ALA H H 1.860 -3.239 -6.724 1.00 . A A . 71 ALA H 1 1
4 4324 1 1 71 ALA HA H 0.238 -4.536 -8.762 1.00 . A A . 71 ALA HA 1 1
4 4325 1 1 71 ALA HB1 H 3.000 -5.218 -7.755 1.00 . A A . 71 ALA HB1 1 1
4 4326 1 1 71 ALA HB2 H 2.639 -4.137 -9.099 1.00 . A A . 71 ALA HB2 1 1
4 4327 1 1 71 ALA HB3 H 2.237 -5.850 -9.214 1.00 . A A . 71 ALA HB3 1 1
4 4328 1 1 71 ALA N N 0.990 -3.507 -7.123 1.00 . A A . 71 ALA N 1 1
4 4329 1 1 71 ALA O O 1.247 -6.838 -6.907 1.00 . A A . 71 ALA O 1 1
4 4330 1 1 72 ASN C C -0.885 -8.504 -6.817 1.00 . A A . 72 ASN C 1 1
4 4331 1 1 72 ASN CA C -1.420 -7.202 -6.227 1.00 . A A . 72 ASN CA 1 1
4 4332 1 1 72 ASN CB C -2.949 -7.198 -6.317 1.00 . A A . 72 ASN CB 1 1
4 4333 1 1 72 ASN CG C -3.400 -7.207 -7.775 1.00 . A A . 72 ASN CG 1 1
4 4334 1 1 72 ASN H H -1.456 -5.314 -7.207 1.00 . A A . 72 ASN H 1 1
4 4335 1 1 72 ASN HA H -1.142 -7.154 -5.188 1.00 . A A . 72 ASN HA 1 1
4 4336 1 1 72 ASN HB2 H -3.335 -8.077 -5.822 1.00 . A A . 72 ASN HB2 1 1
4 4337 1 1 72 ASN HB3 H -3.336 -6.319 -5.828 1.00 . A A . 72 ASN HB3 1 1
4 4338 1 1 72 ASN HD21 H -5.255 -6.635 -7.346 1.00 . A A . 72 ASN HD21 1 1
4 4339 1 1 72 ASN HD22 H -4.928 -6.891 -9.001 1.00 . A A . 72 ASN HD22 1 1
4 4340 1 1 72 ASN N N -0.859 -6.036 -6.920 1.00 . A A . 72 ASN N 1 1
4 4341 1 1 72 ASN ND2 N -4.629 -6.883 -8.065 1.00 . A A . 72 ASN ND2 1 1
4 4342 1 1 72 ASN O O -0.980 -9.519 -6.148 1.00 . A A . 72 ASN O 1 1
4 4343 1 1 72 ASN OXT O -0.386 -8.466 -7.930 1.00 . A A . 72 ASN OXT 1 1
4 4344 1 1 72 ASN OD1 O -2.618 -7.522 -8.671 1.00 . A A . 72 ASN OD1 1 1
5 4345 1 1 1 ASN C C -34.617 6.880 -6.807 1.00 . A A . 1 ASN C 1 1
5 4346 1 1 1 ASN CA C -34.790 8.384 -6.991 1.00 . A A . 1 ASN CA 1 1
5 4347 1 1 1 ASN CB C -34.437 8.775 -8.426 1.00 . A A . 1 ASN CB 1 1
5 4348 1 1 1 ASN CG C -35.606 8.461 -9.353 1.00 . A A . 1 ASN CG 1 1
5 4349 1 1 1 ASN H1 H -34.152 10.117 -6.027 1.00 . A A . 1 ASN H1 1 1
5 4350 1 1 1 ASN H2 H -32.907 9.009 -6.358 1.00 . A A . 1 ASN H2 1 1
5 4351 1 1 1 ASN H3 H -34.000 8.710 -5.092 1.00 . A A . 1 ASN H3 1 1
5 4352 1 1 1 ASN HA H -35.817 8.654 -6.789 1.00 . A A . 1 ASN HA 1 1
5 4353 1 1 1 ASN HB2 H -34.221 9.832 -8.467 1.00 . A A . 1 ASN HB2 1 1
5 4354 1 1 1 ASN HB3 H -33.568 8.219 -8.746 1.00 . A A . 1 ASN HB3 1 1
5 4355 1 1 1 ASN HD21 H -34.442 7.911 -10.868 1.00 . A A . 1 ASN HD21 1 1
5 4356 1 1 1 ASN HD22 H -36.121 7.821 -11.162 1.00 . A A . 1 ASN HD22 1 1
5 4357 1 1 1 ASN N N -33.895 9.109 -6.046 1.00 . A A . 1 ASN N 1 1
5 4358 1 1 1 ASN ND2 N -35.371 8.029 -10.561 1.00 . A A . 1 ASN ND2 1 1
5 4359 1 1 1 ASN O O -33.504 6.392 -6.613 1.00 . A A . 1 ASN O 1 1
5 4360 1 1 1 ASN OD1 O -36.765 8.607 -8.963 1.00 . A A . 1 ASN OD1 1 1
5 4361 1 1 2 LEU C C -35.022 4.323 -5.398 1.00 . A A . 2 LEU C 1 1
5 4362 1 1 2 LEU CA C -35.687 4.702 -6.717 1.00 . A A . 2 LEU CA 1 1
5 4363 1 1 2 LEU CB C -34.911 4.072 -7.878 1.00 . A A . 2 LEU CB 1 1
5 4364 1 1 2 LEU CD1 C -34.738 3.875 -10.363 1.00 . A A . 2 LEU CD1 1 1
5 4365 1 1 2 LEU CD2 C -36.983 3.897 -9.275 1.00 . A A . 2 LEU CD2 1 1
5 4366 1 1 2 LEU CG C -35.560 4.458 -9.211 1.00 . A A . 2 LEU CG 1 1
5 4367 1 1 2 LEU H H -36.586 6.594 -7.031 1.00 . A A . 2 LEU H 1 1
5 4368 1 1 2 LEU HA H -36.696 4.320 -6.721 1.00 . A A . 2 LEU HA 1 1
5 4369 1 1 2 LEU HB2 H -33.890 4.425 -7.860 1.00 . A A . 2 LEU HB2 1 1
5 4370 1 1 2 LEU HB3 H -34.920 2.998 -7.774 1.00 . A A . 2 LEU HB3 1 1
5 4371 1 1 2 LEU HD11 H -34.753 2.797 -10.308 1.00 . A A . 2 LEU HD11 1 1
5 4372 1 1 2 LEU HD12 H -33.717 4.224 -10.290 1.00 . A A . 2 LEU HD12 1 1
5 4373 1 1 2 LEU HD13 H -35.160 4.195 -11.304 1.00 . A A . 2 LEU HD13 1 1
5 4374 1 1 2 LEU HD21 H -37.358 3.981 -10.283 1.00 . A A . 2 LEU HD21 1 1
5 4375 1 1 2 LEU HD22 H -37.620 4.454 -8.606 1.00 . A A . 2 LEU HD22 1 1
5 4376 1 1 2 LEU HD23 H -36.973 2.857 -8.981 1.00 . A A . 2 LEU HD23 1 1
5 4377 1 1 2 LEU HG H -35.589 5.534 -9.298 1.00 . A A . 2 LEU HG 1 1
5 4378 1 1 2 LEU N N -35.726 6.151 -6.873 1.00 . A A . 2 LEU N 1 1
5 4379 1 1 2 LEU O O -34.316 3.317 -5.316 1.00 . A A . 2 LEU O 1 1
5 4380 1 1 3 THR C C -35.279 3.608 -2.451 1.00 . A A . 3 THR C 1 1
5 4381 1 1 3 THR CA C -34.663 4.862 -3.061 1.00 . A A . 3 THR CA 1 1
5 4382 1 1 3 THR CB C -34.896 6.053 -2.128 1.00 . A A . 3 THR CB 1 1
5 4383 1 1 3 THR CG2 C -34.234 7.299 -2.717 1.00 . A A . 3 THR CG2 1 1
5 4384 1 1 3 THR H H -35.822 5.919 -4.489 1.00 . A A . 3 THR H 1 1
5 4385 1 1 3 THR HA H -33.601 4.711 -3.178 1.00 . A A . 3 THR HA 1 1
5 4386 1 1 3 THR HB H -34.464 5.843 -1.162 1.00 . A A . 3 THR HB 1 1
5 4387 1 1 3 THR HG1 H -36.638 5.618 -1.383 1.00 . A A . 3 THR HG1 1 1
5 4388 1 1 3 THR HG21 H -33.160 7.172 -2.715 1.00 . A A . 3 THR HG21 1 1
5 4389 1 1 3 THR HG22 H -34.495 8.161 -2.121 1.00 . A A . 3 THR HG22 1 1
5 4390 1 1 3 THR HG23 H -34.577 7.443 -3.730 1.00 . A A . 3 THR HG23 1 1
5 4391 1 1 3 THR N N -35.250 5.131 -4.369 1.00 . A A . 3 THR N 1 1
5 4392 1 1 3 THR O O -34.621 2.882 -1.705 1.00 . A A . 3 THR O 1 1
5 4393 1 1 3 THR OG1 O -36.292 6.277 -1.988 1.00 . A A . 3 THR OG1 1 1
5 4394 1 1 4 LYS C C -36.542 0.910 -2.751 1.00 . A A . 4 LYS C 1 1
5 4395 1 1 4 LYS CA C -37.231 2.178 -2.259 1.00 . A A . 4 LYS CA 1 1
5 4396 1 1 4 LYS CB C -38.690 2.189 -2.718 1.00 . A A . 4 LYS CB 1 1
5 4397 1 1 4 LYS CD C -40.897 3.338 -2.467 1.00 . A A . 4 LYS CD 1 1
5 4398 1 1 4 LYS CE C -41.643 4.466 -1.750 1.00 . A A . 4 LYS CE 1 1
5 4399 1 1 4 LYS CG C -39.438 3.317 -2.006 1.00 . A A . 4 LYS CG 1 1
5 4400 1 1 4 LYS H H -37.017 3.965 -3.378 1.00 . A A . 4 LYS H 1 1
5 4401 1 1 4 LYS HA H -37.202 2.199 -1.180 1.00 . A A . 4 LYS HA 1 1
5 4402 1 1 4 LYS HB2 H -38.731 2.345 -3.787 1.00 . A A . 4 LYS HB2 1 1
5 4403 1 1 4 LYS HB3 H -39.151 1.244 -2.474 1.00 . A A . 4 LYS HB3 1 1
5 4404 1 1 4 LYS HD2 H -40.934 3.501 -3.535 1.00 . A A . 4 LYS HD2 1 1
5 4405 1 1 4 LYS HD3 H -41.363 2.393 -2.232 1.00 . A A . 4 LYS HD3 1 1
5 4406 1 1 4 LYS HE2 H -41.611 4.296 -0.684 1.00 . A A . 4 LYS HE2 1 1
5 4407 1 1 4 LYS HE3 H -41.173 5.410 -1.980 1.00 . A A . 4 LYS HE3 1 1
5 4408 1 1 4 LYS HG2 H -39.400 3.156 -0.939 1.00 . A A . 4 LYS HG2 1 1
5 4409 1 1 4 LYS HG3 H -38.975 4.263 -2.245 1.00 . A A . 4 LYS HG3 1 1
5 4410 1 1 4 LYS HZ1 H -43.584 5.212 -1.671 1.00 . A A . 4 LYS HZ1 1 1
5 4411 1 1 4 LYS HZ2 H -43.494 3.558 -2.050 1.00 . A A . 4 LYS HZ2 1 1
5 4412 1 1 4 LYS HZ3 H -43.095 4.725 -3.220 1.00 . A A . 4 LYS HZ3 1 1
5 4413 1 1 4 LYS N N -36.543 3.354 -2.776 1.00 . A A . 4 LYS N 1 1
5 4414 1 1 4 LYS NZ N -43.060 4.493 -2.207 1.00 . A A . 4 LYS NZ 1 1
5 4415 1 1 4 LYS O O -36.387 -0.058 -2.005 1.00 . A A . 4 LYS O 1 1
5 4416 1 1 5 GLN C C -33.943 -0.092 -4.354 1.00 . A A . 5 GLN C 1 1
5 4417 1 1 5 GLN CA C -35.440 -0.211 -4.609 1.00 . A A . 5 GLN CA 1 1
5 4418 1 1 5 GLN CB C -35.700 -0.255 -6.113 1.00 . A A . 5 GLN CB 1 1
5 4419 1 1 5 GLN CD C -35.523 -1.667 -8.170 1.00 . A A . 5 GLN CD 1 1
5 4420 1 1 5 GLN CG C -35.143 -1.553 -6.697 1.00 . A A . 5 GLN CG 1 1
5 4421 1 1 5 GLN H H -36.272 1.734 -4.554 1.00 . A A . 5 GLN H 1 1
5 4422 1 1 5 GLN HA H -35.807 -1.121 -4.158 1.00 . A A . 5 GLN HA 1 1
5 4423 1 1 5 GLN HB2 H -36.762 -0.196 -6.302 1.00 . A A . 5 GLN HB2 1 1
5 4424 1 1 5 GLN HB3 H -35.201 0.581 -6.576 1.00 . A A . 5 GLN HB3 1 1
5 4425 1 1 5 GLN HE21 H -35.558 -3.652 -8.160 1.00 . A A . 5 GLN HE21 1 1
5 4426 1 1 5 GLN HE22 H -35.928 -2.929 -9.650 1.00 . A A . 5 GLN HE22 1 1
5 4427 1 1 5 GLN HG2 H -34.070 -1.553 -6.604 1.00 . A A . 5 GLN HG2 1 1
5 4428 1 1 5 GLN HG3 H -35.551 -2.394 -6.157 1.00 . A A . 5 GLN HG3 1 1
5 4429 1 1 5 GLN N N -36.123 0.931 -4.013 1.00 . A A . 5 GLN N 1 1
5 4430 1 1 5 GLN NE2 N -35.683 -2.848 -8.705 1.00 . A A . 5 GLN NE2 1 1
5 4431 1 1 5 GLN O O -33.381 0.997 -4.463 1.00 . A A . 5 GLN O 1 1
5 4432 1 1 5 GLN OE1 O -35.678 -0.654 -8.852 1.00 . A A . 5 GLN OE1 1 1
5 4433 1 1 6 LYS C C -31.638 -0.341 -2.443 1.00 . A A . 6 LYS C 1 1
5 4434 1 1 6 LYS CA C -31.890 -1.203 -3.670 1.00 . A A . 6 LYS CA 1 1
5 4435 1 1 6 LYS CB C -31.052 -0.715 -4.864 1.00 . A A . 6 LYS CB 1 1
5 4436 1 1 6 LYS CD C -30.235 -1.288 -7.155 1.00 . A A . 6 LYS CD 1 1
5 4437 1 1 6 LYS CE C -30.180 -2.381 -8.225 1.00 . A A . 6 LYS CE 1 1
5 4438 1 1 6 LYS CG C -31.069 -1.774 -5.968 1.00 . A A . 6 LYS CG 1 1
5 4439 1 1 6 LYS H H -33.820 -2.028 -3.869 1.00 . A A . 6 LYS H 1 1
5 4440 1 1 6 LYS HA H -31.605 -2.214 -3.443 1.00 . A A . 6 LYS HA 1 1
5 4441 1 1 6 LYS HB2 H -31.456 0.206 -5.248 1.00 . A A . 6 LYS HB2 1 1
5 4442 1 1 6 LYS HB3 H -30.035 -0.554 -4.548 1.00 . A A . 6 LYS HB3 1 1
5 4443 1 1 6 LYS HD2 H -30.686 -0.399 -7.571 1.00 . A A . 6 LYS HD2 1 1
5 4444 1 1 6 LYS HD3 H -29.233 -1.062 -6.823 1.00 . A A . 6 LYS HD3 1 1
5 4445 1 1 6 LYS HE2 H -29.555 -2.053 -9.042 1.00 . A A . 6 LYS HE2 1 1
5 4446 1 1 6 LYS HE3 H -29.769 -3.283 -7.796 1.00 . A A . 6 LYS HE3 1 1
5 4447 1 1 6 LYS HG2 H -30.651 -2.696 -5.588 1.00 . A A . 6 LYS HG2 1 1
5 4448 1 1 6 LYS HG3 H -32.082 -1.947 -6.291 1.00 . A A . 6 LYS HG3 1 1
5 4449 1 1 6 LYS HZ1 H -31.993 -3.404 -8.159 1.00 . A A . 6 LYS HZ1 1 1
5 4450 1 1 6 LYS HZ2 H -31.505 -2.959 -9.724 1.00 . A A . 6 LYS HZ2 1 1
5 4451 1 1 6 LYS HZ3 H -32.129 -1.789 -8.661 1.00 . A A . 6 LYS HZ3 1 1
5 4452 1 1 6 LYS N N -33.312 -1.201 -3.976 1.00 . A A . 6 LYS N 1 1
5 4453 1 1 6 LYS NZ N -31.556 -2.653 -8.731 1.00 . A A . 6 LYS NZ 1 1
5 4454 1 1 6 LYS O O -32.581 0.053 -1.757 1.00 . A A . 6 LYS O 1 1
5 4455 1 1 7 ASP C C -28.940 1.716 -1.246 1.00 . A A . 7 ASP C 1 1
5 4456 1 1 7 ASP CA C -30.064 0.722 -0.970 1.00 . A A . 7 ASP CA 1 1
5 4457 1 1 7 ASP CB C -29.682 -0.222 0.164 1.00 . A A . 7 ASP CB 1 1
5 4458 1 1 7 ASP CG C -29.455 0.567 1.450 1.00 . A A . 7 ASP CG 1 1
5 4459 1 1 7 ASP H H -29.654 -0.420 -2.703 1.00 . A A . 7 ASP H 1 1
5 4460 1 1 7 ASP HA H -30.946 1.272 -0.676 1.00 . A A . 7 ASP HA 1 1
5 4461 1 1 7 ASP HB2 H -30.486 -0.935 0.308 1.00 . A A . 7 ASP HB2 1 1
5 4462 1 1 7 ASP HB3 H -28.777 -0.748 -0.098 1.00 . A A . 7 ASP HB3 1 1
5 4463 1 1 7 ASP N N -30.379 -0.069 -2.145 1.00 . A A . 7 ASP N 1 1
5 4464 1 1 7 ASP O O -27.785 1.332 -1.432 1.00 . A A . 7 ASP O 1 1
5 4465 1 1 7 ASP OD1 O -30.414 1.125 1.957 1.00 . A A . 7 ASP OD1 1 1
5 4466 1 1 7 ASP OD2 O -28.326 0.600 1.910 1.00 . A A . 7 ASP OD2 1 1
5 4467 1 1 8 ALA C C -27.275 4.097 -0.414 1.00 . A A . 8 ALA C 1 1
5 4468 1 1 8 ALA CA C -28.322 4.054 -1.523 1.00 . A A . 8 ALA CA 1 1
5 4469 1 1 8 ALA CB C -29.031 5.407 -1.608 1.00 . A A . 8 ALA CB 1 1
5 4470 1 1 8 ALA H H -30.231 3.236 -1.113 1.00 . A A . 8 ALA H 1 1
5 4471 1 1 8 ALA HA H -27.828 3.860 -2.463 1.00 . A A . 8 ALA HA 1 1
5 4472 1 1 8 ALA HB1 H -28.309 6.178 -1.832 1.00 . A A . 8 ALA HB1 1 1
5 4473 1 1 8 ALA HB2 H -29.510 5.624 -0.665 1.00 . A A . 8 ALA HB2 1 1
5 4474 1 1 8 ALA HB3 H -29.775 5.374 -2.390 1.00 . A A . 8 ALA HB3 1 1
5 4475 1 1 8 ALA N N -29.294 2.997 -1.270 1.00 . A A . 8 ALA N 1 1
5 4476 1 1 8 ALA O O -27.555 3.751 0.733 1.00 . A A . 8 ALA O 1 1
5 4477 1 1 9 VAL C C -24.323 5.972 0.169 1.00 . A A . 9 VAL C 1 1
5 4478 1 1 9 VAL CA C -24.976 4.593 0.199 1.00 . A A . 9 VAL CA 1 1
5 4479 1 1 9 VAL CB C -23.927 3.524 -0.108 1.00 . A A . 9 VAL CB 1 1
5 4480 1 1 9 VAL CG1 C -24.566 2.137 -0.011 1.00 . A A . 9 VAL CG1 1 1
5 4481 1 1 9 VAL CG2 C -23.383 3.734 -1.522 1.00 . A A . 9 VAL CG2 1 1
5 4482 1 1 9 VAL H H -25.899 4.773 -1.700 1.00 . A A . 9 VAL H 1 1
5 4483 1 1 9 VAL HA H -25.373 4.416 1.187 1.00 . A A . 9 VAL HA 1 1
5 4484 1 1 9 VAL HB H -23.118 3.597 0.606 1.00 . A A . 9 VAL HB 1 1
5 4485 1 1 9 VAL HG11 H -24.801 1.921 1.022 1.00 . A A . 9 VAL HG11 1 1
5 4486 1 1 9 VAL HG12 H -23.877 1.395 -0.384 1.00 . A A . 9 VAL HG12 1 1
5 4487 1 1 9 VAL HG13 H -25.472 2.117 -0.597 1.00 . A A . 9 VAL HG13 1 1
5 4488 1 1 9 VAL HG21 H -22.922 4.708 -1.591 1.00 . A A . 9 VAL HG21 1 1
5 4489 1 1 9 VAL HG22 H -24.194 3.669 -2.233 1.00 . A A . 9 VAL HG22 1 1
5 4490 1 1 9 VAL HG23 H -22.649 2.972 -1.744 1.00 . A A . 9 VAL HG23 1 1
5 4491 1 1 9 VAL N N -26.064 4.516 -0.768 1.00 . A A . 9 VAL N 1 1
5 4492 1 1 9 VAL O O -24.481 6.724 -0.793 1.00 . A A . 9 VAL O 1 1
5 4493 1 1 10 SER C C -21.631 7.457 2.114 1.00 . A A . 10 SER C 1 1
5 4494 1 1 10 SER CA C -22.936 7.592 1.337 1.00 . A A . 10 SER CA 1 1
5 4495 1 1 10 SER CB C -23.849 8.596 2.039 1.00 . A A . 10 SER CB 1 1
5 4496 1 1 10 SER H H -23.520 5.658 1.973 1.00 . A A . 10 SER H 1 1
5 4497 1 1 10 SER HA H -22.716 7.953 0.343 1.00 . A A . 10 SER HA 1 1
5 4498 1 1 10 SER HB2 H -23.391 9.571 2.030 1.00 . A A . 10 SER HB2 1 1
5 4499 1 1 10 SER HB3 H -24.797 8.643 1.519 1.00 . A A . 10 SER HB3 1 1
5 4500 1 1 10 SER HG H -23.193 8.138 3.812 1.00 . A A . 10 SER HG 1 1
5 4501 1 1 10 SER N N -23.601 6.297 1.235 1.00 . A A . 10 SER N 1 1
5 4502 1 1 10 SER O O -21.402 6.450 2.787 1.00 . A A . 10 SER O 1 1
5 4503 1 1 10 SER OG O -24.051 8.186 3.386 1.00 . A A . 10 SER OG 1 1
5 4504 1 1 11 ASP C C -18.704 7.189 2.251 1.00 . A A . 11 ASP C 1 1
5 4505 1 1 11 ASP CA C -19.482 8.424 2.688 1.00 . A A . 11 ASP CA 1 1
5 4506 1 1 11 ASP CB C -19.696 8.394 4.203 1.00 . A A . 11 ASP CB 1 1
5 4507 1 1 11 ASP CG C -18.372 8.636 4.921 1.00 . A A . 11 ASP CG 1 1
5 4508 1 1 11 ASP H H -20.996 9.232 1.442 1.00 . A A . 11 ASP H 1 1
5 4509 1 1 11 ASP HA H -18.919 9.308 2.429 1.00 . A A . 11 ASP HA 1 1
5 4510 1 1 11 ASP HB2 H -20.400 9.164 4.481 1.00 . A A . 11 ASP HB2 1 1
5 4511 1 1 11 ASP HB3 H -20.086 7.429 4.491 1.00 . A A . 11 ASP HB3 1 1
5 4512 1 1 11 ASP N N -20.770 8.462 2.002 1.00 . A A . 11 ASP N 1 1
5 4513 1 1 11 ASP O O -18.159 6.454 3.074 1.00 . A A . 11 ASP O 1 1
5 4514 1 1 11 ASP OD1 O -17.345 8.564 4.268 1.00 . A A . 11 ASP OD1 1 1
5 4515 1 1 11 ASP OD2 O -18.407 8.893 6.113 1.00 . A A . 11 ASP OD2 1 1
5 4516 1 1 12 THR C C -16.471 5.899 0.673 1.00 . A A . 12 THR C 1 1
5 4517 1 1 12 THR CA C -17.966 5.829 0.368 1.00 . A A . 12 THR CA 1 1
5 4518 1 1 12 THR CB C -18.196 5.800 -1.153 1.00 . A A . 12 THR CB 1 1
5 4519 1 1 12 THR CG2 C -17.488 4.597 -1.795 1.00 . A A . 12 THR CG2 1 1
5 4520 1 1 12 THR H H -19.126 7.598 0.341 1.00 . A A . 12 THR H 1 1
5 4521 1 1 12 THR HA H -18.369 4.923 0.796 1.00 . A A . 12 THR HA 1 1
5 4522 1 1 12 THR HB H -17.813 6.710 -1.587 1.00 . A A . 12 THR HB 1 1
5 4523 1 1 12 THR HG1 H -20.025 6.431 -0.949 1.00 . A A . 12 THR HG1 1 1
5 4524 1 1 12 THR HG21 H -16.572 4.929 -2.260 1.00 . A A . 12 THR HG21 1 1
5 4525 1 1 12 THR HG22 H -18.131 4.166 -2.548 1.00 . A A . 12 THR HG22 1 1
5 4526 1 1 12 THR HG23 H -17.261 3.847 -1.048 1.00 . A A . 12 THR HG23 1 1
5 4527 1 1 12 THR N N -18.666 6.973 0.940 1.00 . A A . 12 THR N 1 1
5 4528 1 1 12 THR O O -15.842 6.947 0.524 1.00 . A A . 12 THR O 1 1
5 4529 1 1 12 THR OG1 O -19.590 5.707 -1.409 1.00 . A A . 12 THR OG1 1 1
5 4530 1 1 13 GLY C C -13.649 4.308 0.270 1.00 . A A . 13 GLY C 1 1
5 4531 1 1 13 GLY CA C -14.494 4.703 1.454 1.00 . A A . 13 GLY CA 1 1
5 4532 1 1 13 GLY H H -16.470 3.973 1.218 1.00 . A A . 13 GLY H 1 1
5 4533 1 1 13 GLY HA2 H -14.164 5.667 1.803 1.00 . A A . 13 GLY HA2 1 1
5 4534 1 1 13 GLY HA3 H -14.342 3.988 2.222 1.00 . A A . 13 GLY HA3 1 1
5 4535 1 1 13 GLY N N -15.914 4.773 1.114 1.00 . A A . 13 GLY N 1 1
5 4536 1 1 13 GLY O O -12.473 4.002 0.427 1.00 . A A . 13 GLY O 1 1
5 4537 1 1 14 THR C C -12.300 4.979 -2.121 1.00 . A A . 14 THR C 1 1
5 4538 1 1 14 THR CA C -13.452 3.997 -2.079 1.00 . A A . 14 THR CA 1 1
5 4539 1 1 14 THR CB C -14.301 4.121 -3.346 1.00 . A A . 14 THR CB 1 1
5 4540 1 1 14 THR CG2 C -13.449 3.786 -4.571 1.00 . A A . 14 THR CG2 1 1
5 4541 1 1 14 THR H H -15.159 4.600 -1.002 1.00 . A A . 14 THR H 1 1
5 4542 1 1 14 THR HA H -13.076 2.989 -1.989 1.00 . A A . 14 THR HA 1 1
5 4543 1 1 14 THR HB H -14.672 5.130 -3.435 1.00 . A A . 14 THR HB 1 1
5 4544 1 1 14 THR HG1 H -15.055 2.327 -3.367 1.00 . A A . 14 THR HG1 1 1
5 4545 1 1 14 THR HG21 H -12.561 4.400 -4.573 1.00 . A A . 14 THR HG21 1 1
5 4546 1 1 14 THR HG22 H -14.018 3.975 -5.468 1.00 . A A . 14 THR HG22 1 1
5 4547 1 1 14 THR HG23 H -13.165 2.745 -4.538 1.00 . A A . 14 THR HG23 1 1
5 4548 1 1 14 THR N N -14.224 4.334 -0.913 1.00 . A A . 14 THR N 1 1
5 4549 1 1 14 THR O O -11.159 4.630 -2.408 1.00 . A A . 14 THR O 1 1
5 4550 1 1 14 THR OG1 O -15.397 3.219 -3.269 1.00 . A A . 14 THR OG1 1 1
5 4551 1 1 15 ALA C C -10.621 6.999 -0.616 1.00 . A A . 15 ALA C 1 1
5 4552 1 1 15 ALA CA C -11.593 7.251 -1.753 1.00 . A A . 15 ALA CA 1 1
5 4553 1 1 15 ALA CB C -12.229 8.635 -1.613 1.00 . A A . 15 ALA CB 1 1
5 4554 1 1 15 ALA H H -13.536 6.427 -1.531 1.00 . A A . 15 ALA H 1 1
5 4555 1 1 15 ALA HA H -11.039 7.204 -2.665 1.00 . A A . 15 ALA HA 1 1
5 4556 1 1 15 ALA HB1 H -11.489 9.393 -1.830 1.00 . A A . 15 ALA HB1 1 1
5 4557 1 1 15 ALA HB2 H -12.592 8.764 -0.604 1.00 . A A . 15 ALA HB2 1 1
5 4558 1 1 15 ALA HB3 H -13.051 8.725 -2.306 1.00 . A A . 15 ALA HB3 1 1
5 4559 1 1 15 ALA N N -12.613 6.219 -1.798 1.00 . A A . 15 ALA N 1 1
5 4560 1 1 15 ALA O O -9.412 7.198 -0.751 1.00 . A A . 15 ALA O 1 1
5 4561 1 1 16 ALA C C -9.350 5.219 1.423 1.00 . A A . 16 ALA C 1 1
5 4562 1 1 16 ALA CA C -10.355 6.324 1.685 1.00 . A A . 16 ALA CA 1 1
5 4563 1 1 16 ALA CB C -11.245 5.944 2.869 1.00 . A A . 16 ALA CB 1 1
5 4564 1 1 16 ALA H H -12.137 6.457 0.562 1.00 . A A . 16 ALA H 1 1
5 4565 1 1 16 ALA HA H -9.819 7.222 1.926 1.00 . A A . 16 ALA HA 1 1
5 4566 1 1 16 ALA HB1 H -12.125 6.571 2.873 1.00 . A A . 16 ALA HB1 1 1
5 4567 1 1 16 ALA HB2 H -10.699 6.087 3.789 1.00 . A A . 16 ALA HB2 1 1
5 4568 1 1 16 ALA HB3 H -11.540 4.910 2.781 1.00 . A A . 16 ALA HB3 1 1
5 4569 1 1 16 ALA N N -11.166 6.579 0.512 1.00 . A A . 16 ALA N 1 1
5 4570 1 1 16 ALA O O -8.210 5.285 1.883 1.00 . A A . 16 ALA O 1 1
5 4571 1 1 17 VAL C C -7.735 3.522 -0.483 1.00 . A A . 17 VAL C 1 1
5 4572 1 1 17 VAL CA C -8.866 3.084 0.430 1.00 . A A . 17 VAL CA 1 1
5 4573 1 1 17 VAL CB C -9.580 1.857 -0.139 1.00 . A A . 17 VAL CB 1 1
5 4574 1 1 17 VAL CG1 C -10.226 2.172 -1.488 1.00 . A A . 17 VAL CG1 1 1
5 4575 1 1 17 VAL CG2 C -8.556 0.731 -0.316 1.00 . A A . 17 VAL CG2 1 1
5 4576 1 1 17 VAL H H -10.708 4.198 0.368 1.00 . A A . 17 VAL H 1 1
5 4577 1 1 17 VAL HA H -8.428 2.796 1.370 1.00 . A A . 17 VAL HA 1 1
5 4578 1 1 17 VAL HB H -10.339 1.542 0.558 1.00 . A A . 17 VAL HB 1 1
5 4579 1 1 17 VAL HG11 H -9.577 2.814 -2.065 1.00 . A A . 17 VAL HG11 1 1
5 4580 1 1 17 VAL HG12 H -11.163 2.668 -1.318 1.00 . A A . 17 VAL HG12 1 1
5 4581 1 1 17 VAL HG13 H -10.402 1.255 -2.035 1.00 . A A . 17 VAL HG13 1 1
5 4582 1 1 17 VAL HG21 H -7.757 1.060 -0.961 1.00 . A A . 17 VAL HG21 1 1
5 4583 1 1 17 VAL HG22 H -9.038 -0.120 -0.760 1.00 . A A . 17 VAL HG22 1 1
5 4584 1 1 17 VAL HG23 H -8.152 0.454 0.647 1.00 . A A . 17 VAL HG23 1 1
5 4585 1 1 17 VAL N N -9.776 4.195 0.702 1.00 . A A . 17 VAL N 1 1
5 4586 1 1 17 VAL O O -6.634 2.974 -0.435 1.00 . A A . 17 VAL O 1 1
5 4587 1 1 18 VAL C C -5.800 5.506 -1.359 1.00 . A A . 18 VAL C 1 1
5 4588 1 1 18 VAL CA C -6.957 4.985 -2.202 1.00 . A A . 18 VAL CA 1 1
5 4589 1 1 18 VAL CB C -7.504 6.089 -3.113 1.00 . A A . 18 VAL CB 1 1
5 4590 1 1 18 VAL CG1 C -6.355 6.739 -3.886 1.00 . A A . 18 VAL CG1 1 1
5 4591 1 1 18 VAL CG2 C -8.499 5.474 -4.105 1.00 . A A . 18 VAL CG2 1 1
5 4592 1 1 18 VAL H H -8.889 4.920 -1.318 1.00 . A A . 18 VAL H 1 1
5 4593 1 1 18 VAL HA H -6.613 4.169 -2.808 1.00 . A A . 18 VAL HA 1 1
5 4594 1 1 18 VAL HB H -8.002 6.836 -2.515 1.00 . A A . 18 VAL HB 1 1
5 4595 1 1 18 VAL HG11 H -5.814 5.980 -4.430 1.00 . A A . 18 VAL HG11 1 1
5 4596 1 1 18 VAL HG12 H -5.688 7.234 -3.195 1.00 . A A . 18 VAL HG12 1 1
5 4597 1 1 18 VAL HG13 H -6.755 7.464 -4.581 1.00 . A A . 18 VAL HG13 1 1
5 4598 1 1 18 VAL HG21 H -9.182 4.825 -3.576 1.00 . A A . 18 VAL HG21 1 1
5 4599 1 1 18 VAL HG22 H -7.962 4.901 -4.846 1.00 . A A . 18 VAL HG22 1 1
5 4600 1 1 18 VAL HG23 H -9.055 6.262 -4.591 1.00 . A A . 18 VAL HG23 1 1
5 4601 1 1 18 VAL N N -7.996 4.509 -1.312 1.00 . A A . 18 VAL N 1 1
5 4602 1 1 18 VAL O O -4.634 5.221 -1.624 1.00 . A A . 18 VAL O 1 1
5 4603 1 1 19 LYS C C -4.398 5.877 1.433 1.00 . A A . 19 LYS C 1 1
5 4604 1 1 19 LYS CA C -5.191 6.878 0.571 1.00 . A A . 19 LYS CA 1 1
5 4605 1 1 19 LYS CB C -5.909 7.868 1.490 1.00 . A A . 19 LYS CB 1 1
5 4606 1 1 19 LYS CD C -5.563 9.653 3.212 1.00 . A A . 19 LYS CD 1 1
5 4607 1 1 19 LYS CE C -6.581 9.059 4.189 1.00 . A A . 19 LYS CE 1 1
5 4608 1 1 19 LYS CG C -4.890 8.530 2.421 1.00 . A A . 19 LYS CG 1 1
5 4609 1 1 19 LYS H H -7.112 6.458 -0.207 1.00 . A A . 19 LYS H 1 1
5 4610 1 1 19 LYS HA H -4.480 7.435 -0.021 1.00 . A A . 19 LYS HA 1 1
5 4611 1 1 19 LYS HB2 H -6.397 8.626 0.894 1.00 . A A . 19 LYS HB2 1 1
5 4612 1 1 19 LYS HB3 H -6.644 7.342 2.081 1.00 . A A . 19 LYS HB3 1 1
5 4613 1 1 19 LYS HD2 H -4.815 10.203 3.763 1.00 . A A . 19 LYS HD2 1 1
5 4614 1 1 19 LYS HD3 H -6.071 10.318 2.530 1.00 . A A . 19 LYS HD3 1 1
5 4615 1 1 19 LYS HE2 H -7.359 8.554 3.636 1.00 . A A . 19 LYS HE2 1 1
5 4616 1 1 19 LYS HE3 H -6.086 8.351 4.838 1.00 . A A . 19 LYS HE3 1 1
5 4617 1 1 19 LYS HG2 H -4.497 7.792 3.107 1.00 . A A . 19 LYS HG2 1 1
5 4618 1 1 19 LYS HG3 H -4.081 8.939 1.834 1.00 . A A . 19 LYS HG3 1 1
5 4619 1 1 19 LYS HZ1 H -8.173 9.913 5.225 1.00 . A A . 19 LYS HZ1 1 1
5 4620 1 1 19 LYS HZ2 H -7.148 11.045 4.480 1.00 . A A . 19 LYS HZ2 1 1
5 4621 1 1 19 LYS HZ3 H -6.654 10.249 5.897 1.00 . A A . 19 LYS HZ3 1 1
5 4622 1 1 19 LYS N N -6.157 6.277 -0.344 1.00 . A A . 19 LYS N 1 1
5 4623 1 1 19 LYS NZ N -7.184 10.148 5.009 1.00 . A A . 19 LYS NZ 1 1
5 4624 1 1 19 LYS O O -3.209 6.098 1.674 1.00 . A A . 19 LYS O 1 1
5 4625 1 1 20 VAL C C -3.363 2.928 2.075 1.00 . A A . 20 VAL C 1 1
5 4626 1 1 20 VAL CA C -4.300 3.883 2.818 1.00 . A A . 20 VAL CA 1 1
5 4627 1 1 20 VAL CB C -5.303 3.070 3.644 1.00 . A A . 20 VAL CB 1 1
5 4628 1 1 20 VAL CG1 C -6.072 4.029 4.563 1.00 . A A . 20 VAL CG1 1 1
5 4629 1 1 20 VAL CG2 C -6.299 2.304 2.731 1.00 . A A . 20 VAL CG2 1 1
5 4630 1 1 20 VAL H H -5.978 4.630 1.760 1.00 . A A . 20 VAL H 1 1
5 4631 1 1 20 VAL HA H -3.714 4.458 3.512 1.00 . A A . 20 VAL HA 1 1
5 4632 1 1 20 VAL HB H -4.757 2.362 4.253 1.00 . A A . 20 VAL HB 1 1
5 4633 1 1 20 VAL HG11 H -6.887 3.500 5.034 1.00 . A A . 20 VAL HG11 1 1
5 4634 1 1 20 VAL HG12 H -6.465 4.849 3.981 1.00 . A A . 20 VAL HG12 1 1
5 4635 1 1 20 VAL HG13 H -5.405 4.412 5.322 1.00 . A A . 20 VAL HG13 1 1
5 4636 1 1 20 VAL HG21 H -5.958 1.286 2.594 1.00 . A A . 20 VAL HG21 1 1
5 4637 1 1 20 VAL HG22 H -6.369 2.782 1.773 1.00 . A A . 20 VAL HG22 1 1
5 4638 1 1 20 VAL HG23 H -7.280 2.290 3.179 1.00 . A A . 20 VAL HG23 1 1
5 4639 1 1 20 VAL N N -5.028 4.809 1.947 1.00 . A A . 20 VAL N 1 1
5 4640 1 1 20 VAL O O -2.198 2.787 2.440 1.00 . A A . 20 VAL O 1 1
5 4641 1 1 21 VAL C C -1.902 1.949 -0.387 1.00 . A A . 21 VAL C 1 1
5 4642 1 1 21 VAL CA C -3.062 1.288 0.334 1.00 . A A . 21 VAL CA 1 1
5 4643 1 1 21 VAL CB C -3.945 0.555 -0.655 1.00 . A A . 21 VAL CB 1 1
5 4644 1 1 21 VAL CG1 C -3.103 -0.343 -1.584 1.00 . A A . 21 VAL CG1 1 1
5 4645 1 1 21 VAL CG2 C -4.983 -0.284 0.113 1.00 . A A . 21 VAL CG2 1 1
5 4646 1 1 21 VAL H H -4.807 2.373 0.826 1.00 . A A . 21 VAL H 1 1
5 4647 1 1 21 VAL HA H -2.667 0.568 1.035 1.00 . A A . 21 VAL HA 1 1
5 4648 1 1 21 VAL HB H -4.450 1.291 -1.244 1.00 . A A . 21 VAL HB 1 1
5 4649 1 1 21 VAL HG11 H -2.724 0.246 -2.402 1.00 . A A . 21 VAL HG11 1 1
5 4650 1 1 21 VAL HG12 H -3.734 -1.143 -1.978 1.00 . A A . 21 VAL HG12 1 1
5 4651 1 1 21 VAL HG13 H -2.268 -0.773 -1.031 1.00 . A A . 21 VAL HG13 1 1
5 4652 1 1 21 VAL HG21 H -5.797 0.351 0.425 1.00 . A A . 21 VAL HG21 1 1
5 4653 1 1 21 VAL HG22 H -4.524 -0.731 0.982 1.00 . A A . 21 VAL HG22 1 1
5 4654 1 1 21 VAL HG23 H -5.363 -1.064 -0.526 1.00 . A A . 21 VAL HG23 1 1
5 4655 1 1 21 VAL N N -3.869 2.249 1.064 1.00 . A A . 21 VAL N 1 1
5 4656 1 1 21 VAL O O -0.798 1.440 -0.346 1.00 . A A . 21 VAL O 1 1
5 4657 1 1 22 GLU C C -0.025 4.340 -0.879 1.00 . A A . 22 GLU C 1 1
5 4658 1 1 22 GLU CA C -1.120 3.782 -1.790 1.00 . A A . 22 GLU CA 1 1
5 4659 1 1 22 GLU CB C -1.742 4.927 -2.588 1.00 . A A . 22 GLU CB 1 1
5 4660 1 1 22 GLU CD C -3.344 5.455 -4.434 1.00 . A A . 22 GLU CD 1 1
5 4661 1 1 22 GLU CG C -2.550 4.349 -3.750 1.00 . A A . 22 GLU CG 1 1
5 4662 1 1 22 GLU H H -3.061 3.432 -1.069 1.00 . A A . 22 GLU H 1 1
5 4663 1 1 22 GLU HA H -0.668 3.098 -2.489 1.00 . A A . 22 GLU HA 1 1
5 4664 1 1 22 GLU HB2 H -2.392 5.501 -1.944 1.00 . A A . 22 GLU HB2 1 1
5 4665 1 1 22 GLU HB3 H -0.965 5.567 -2.973 1.00 . A A . 22 GLU HB3 1 1
5 4666 1 1 22 GLU HG2 H -1.872 3.901 -4.466 1.00 . A A . 22 GLU HG2 1 1
5 4667 1 1 22 GLU HG3 H -3.228 3.594 -3.377 1.00 . A A . 22 GLU HG3 1 1
5 4668 1 1 22 GLU N N -2.160 3.070 -1.057 1.00 . A A . 22 GLU N 1 1
5 4669 1 1 22 GLU O O 1.155 4.266 -1.223 1.00 . A A . 22 GLU O 1 1
5 4670 1 1 22 GLU OE1 O -3.450 6.524 -3.858 1.00 . A A . 22 GLU OE1 1 1
5 4671 1 1 22 GLU OE2 O -3.838 5.216 -5.525 1.00 . A A . 22 GLU OE2 1 1
5 4672 1 1 23 SER C C 1.498 4.272 1.726 1.00 . A A . 23 SER C 1 1
5 4673 1 1 23 SER CA C 0.622 5.404 1.205 1.00 . A A . 23 SER CA 1 1
5 4674 1 1 23 SER CB C -0.049 6.124 2.373 1.00 . A A . 23 SER CB 1 1
5 4675 1 1 23 SER H H -1.331 4.882 0.573 1.00 . A A . 23 SER H 1 1
5 4676 1 1 23 SER HA H 1.247 6.104 0.672 1.00 . A A . 23 SER HA 1 1
5 4677 1 1 23 SER HB2 H -0.628 6.952 2.001 1.00 . A A . 23 SER HB2 1 1
5 4678 1 1 23 SER HB3 H -0.704 5.437 2.892 1.00 . A A . 23 SER HB3 1 1
5 4679 1 1 23 SER HG H 0.589 7.376 3.718 1.00 . A A . 23 SER HG 1 1
5 4680 1 1 23 SER N N -0.390 4.879 0.288 1.00 . A A . 23 SER N 1 1
5 4681 1 1 23 SER O O 2.726 4.355 1.706 1.00 . A A . 23 SER O 1 1
5 4682 1 1 23 SER OG O 0.948 6.612 3.259 1.00 . A A . 23 SER OG 1 1
5 4683 1 1 24 GLN C C 2.321 1.370 1.544 1.00 . A A . 24 GLN C 1 1
5 4684 1 1 24 GLN CA C 1.533 2.029 2.665 1.00 . A A . 24 GLN CA 1 1
5 4685 1 1 24 GLN CB C 0.528 1.048 3.275 1.00 . A A . 24 GLN CB 1 1
5 4686 1 1 24 GLN CD C -0.693 2.746 4.720 1.00 . A A . 24 GLN CD 1 1
5 4687 1 1 24 GLN CG C 0.166 1.483 4.705 1.00 . A A . 24 GLN CG 1 1
5 4688 1 1 24 GLN H H -0.138 3.196 2.129 1.00 . A A . 24 GLN H 1 1
5 4689 1 1 24 GLN HA H 2.224 2.339 3.435 1.00 . A A . 24 GLN HA 1 1
5 4690 1 1 24 GLN HB2 H -0.367 1.028 2.669 1.00 . A A . 24 GLN HB2 1 1
5 4691 1 1 24 GLN HB3 H 0.964 0.060 3.303 1.00 . A A . 24 GLN HB3 1 1
5 4692 1 1 24 GLN HE21 H -2.342 1.797 5.281 1.00 . A A . 24 GLN HE21 1 1
5 4693 1 1 24 GLN HE22 H -2.511 3.469 5.057 1.00 . A A . 24 GLN HE22 1 1
5 4694 1 1 24 GLN HG2 H -0.385 0.686 5.183 1.00 . A A . 24 GLN HG2 1 1
5 4695 1 1 24 GLN HG3 H 1.077 1.669 5.258 1.00 . A A . 24 GLN HG3 1 1
5 4696 1 1 24 GLN N N 0.842 3.206 2.164 1.00 . A A . 24 GLN N 1 1
5 4697 1 1 24 GLN NE2 N -1.952 2.663 5.047 1.00 . A A . 24 GLN NE2 1 1
5 4698 1 1 24 GLN O O 3.406 0.836 1.760 1.00 . A A . 24 GLN O 1 1
5 4699 1 1 24 GLN OE1 O -0.196 3.842 4.463 1.00 . A A . 24 GLN OE1 1 1
5 4700 1 1 25 ALA C C 3.714 1.373 -1.030 1.00 . A A . 25 ALA C 1 1
5 4701 1 1 25 ALA CA C 2.348 0.748 -0.803 1.00 . A A . 25 ALA CA 1 1
5 4702 1 1 25 ALA CB C 1.484 1.008 -2.049 1.00 . A A . 25 ALA CB 1 1
5 4703 1 1 25 ALA H H 0.853 1.769 0.272 1.00 . A A . 25 ALA H 1 1
5 4704 1 1 25 ALA HA H 2.418 -0.315 -0.645 1.00 . A A . 25 ALA HA 1 1
5 4705 1 1 25 ALA HB1 H 0.934 0.116 -2.308 1.00 . A A . 25 ALA HB1 1 1
5 4706 1 1 25 ALA HB2 H 2.115 1.291 -2.879 1.00 . A A . 25 ALA HB2 1 1
5 4707 1 1 25 ALA HB3 H 0.797 1.809 -1.849 1.00 . A A . 25 ALA HB3 1 1
5 4708 1 1 25 ALA N N 1.736 1.381 0.355 1.00 . A A . 25 ALA N 1 1
5 4709 1 1 25 ALA O O 4.698 0.689 -1.274 1.00 . A A . 25 ALA O 1 1
5 4710 1 1 26 GLU C C 5.980 3.012 -0.062 1.00 . A A . 26 GLU C 1 1
5 4711 1 1 26 GLU CA C 4.971 3.432 -1.108 1.00 . A A . 26 GLU CA 1 1
5 4712 1 1 26 GLU CB C 4.700 4.932 -0.988 1.00 . A A . 26 GLU CB 1 1
5 4713 1 1 26 GLU CD C 5.742 7.202 -1.148 1.00 . A A . 26 GLU CD 1 1
5 4714 1 1 26 GLU CG C 6.005 5.702 -1.205 1.00 . A A . 26 GLU CG 1 1
5 4715 1 1 26 GLU H H 2.909 3.146 -0.724 1.00 . A A . 26 GLU H 1 1
5 4716 1 1 26 GLU HA H 5.370 3.223 -2.089 1.00 . A A . 26 GLU HA 1 1
5 4717 1 1 26 GLU HB2 H 3.978 5.229 -1.735 1.00 . A A . 26 GLU HB2 1 1
5 4718 1 1 26 GLU HB3 H 4.315 5.152 -0.005 1.00 . A A . 26 GLU HB3 1 1
5 4719 1 1 26 GLU HG2 H 6.710 5.434 -0.430 1.00 . A A . 26 GLU HG2 1 1
5 4720 1 1 26 GLU HG3 H 6.417 5.445 -2.168 1.00 . A A . 26 GLU HG3 1 1
5 4721 1 1 26 GLU N N 3.742 2.686 -0.925 1.00 . A A . 26 GLU N 1 1
5 4722 1 1 26 GLU O O 7.157 2.817 -0.358 1.00 . A A . 26 GLU O 1 1
5 4723 1 1 26 GLU OE1 O 4.596 7.576 -0.952 1.00 . A A . 26 GLU OE1 1 1
5 4724 1 1 26 GLU OE2 O 6.688 7.956 -1.301 1.00 . A A . 26 GLU OE2 1 1
5 4725 1 1 27 LEU C C 6.906 1.069 2.119 1.00 . A A . 27 LEU C 1 1
5 4726 1 1 27 LEU CA C 6.380 2.496 2.271 1.00 . A A . 27 LEU CA 1 1
5 4727 1 1 27 LEU CB C 5.654 2.609 3.609 1.00 . A A . 27 LEU CB 1 1
5 4728 1 1 27 LEU CD1 C 7.761 3.258 4.809 1.00 . A A . 27 LEU CD1 1 1
5 4729 1 1 27 LEU CD2 C 5.875 2.193 6.069 1.00 . A A . 27 LEU CD2 1 1
5 4730 1 1 27 LEU CG C 6.625 2.234 4.734 1.00 . A A . 27 LEU CG 1 1
5 4731 1 1 27 LEU H H 4.558 3.066 1.364 1.00 . A A . 27 LEU H 1 1
5 4732 1 1 27 LEU HA H 7.222 3.171 2.280 1.00 . A A . 27 LEU HA 1 1
5 4733 1 1 27 LEU HB2 H 5.309 3.624 3.749 1.00 . A A . 27 LEU HB2 1 1
5 4734 1 1 27 LEU HB3 H 4.812 1.935 3.621 1.00 . A A . 27 LEU HB3 1 1
5 4735 1 1 27 LEU HD11 H 8.444 3.101 3.985 1.00 . A A . 27 LEU HD11 1 1
5 4736 1 1 27 LEU HD12 H 8.294 3.143 5.741 1.00 . A A . 27 LEU HD12 1 1
5 4737 1 1 27 LEU HD13 H 7.352 4.257 4.751 1.00 . A A . 27 LEU HD13 1 1
5 4738 1 1 27 LEU HD21 H 5.289 3.094 6.179 1.00 . A A . 27 LEU HD21 1 1
5 4739 1 1 27 LEU HD22 H 6.586 2.124 6.879 1.00 . A A . 27 LEU HD22 1 1
5 4740 1 1 27 LEU HD23 H 5.221 1.334 6.087 1.00 . A A . 27 LEU HD23 1 1
5 4741 1 1 27 LEU HG H 7.051 1.261 4.524 1.00 . A A . 27 LEU HG 1 1
5 4742 1 1 27 LEU N N 5.511 2.887 1.170 1.00 . A A . 27 LEU N 1 1
5 4743 1 1 27 LEU O O 8.054 0.797 2.440 1.00 . A A . 27 LEU O 1 1
5 4744 1 1 28 TYR C C 7.507 -1.197 0.315 1.00 . A A . 28 TYR C 1 1
5 4745 1 1 28 TYR CA C 6.477 -1.206 1.418 1.00 . A A . 28 TYR CA 1 1
5 4746 1 1 28 TYR CB C 5.278 -2.115 1.123 1.00 . A A . 28 TYR CB 1 1
5 4747 1 1 28 TYR CD1 C 5.984 -4.318 2.120 1.00 . A A . 28 TYR CD1 1 1
5 4748 1 1 28 TYR CD2 C 5.920 -4.098 -0.294 1.00 . A A . 28 TYR CD2 1 1
5 4749 1 1 28 TYR CE1 C 6.405 -5.646 1.988 1.00 . A A . 28 TYR CE1 1 1
5 4750 1 1 28 TYR CE2 C 6.343 -5.425 -0.426 1.00 . A A . 28 TYR CE2 1 1
5 4751 1 1 28 TYR CG C 5.741 -3.544 0.979 1.00 . A A . 28 TYR CG 1 1
5 4752 1 1 28 TYR CZ C 6.584 -6.200 0.715 1.00 . A A . 28 TYR CZ 1 1
5 4753 1 1 28 TYR H H 5.202 0.467 1.307 1.00 . A A . 28 TYR H 1 1
5 4754 1 1 28 TYR HA H 6.957 -1.550 2.324 1.00 . A A . 28 TYR HA 1 1
5 4755 1 1 28 TYR HB2 H 4.592 -2.054 1.953 1.00 . A A . 28 TYR HB2 1 1
5 4756 1 1 28 TYR HB3 H 4.777 -1.804 0.227 1.00 . A A . 28 TYR HB3 1 1
5 4757 1 1 28 TYR HD1 H 5.846 -3.890 3.101 1.00 . A A . 28 TYR HD1 1 1
5 4758 1 1 28 TYR HD2 H 5.733 -3.499 -1.174 1.00 . A A . 28 TYR HD2 1 1
5 4759 1 1 28 TYR HE1 H 6.592 -6.244 2.867 1.00 . A A . 28 TYR HE1 1 1
5 4760 1 1 28 TYR HE2 H 6.481 -5.853 -1.408 1.00 . A A . 28 TYR HE2 1 1
5 4761 1 1 28 TYR HH H 6.326 -8.074 0.974 1.00 . A A . 28 TYR HH 1 1
5 4762 1 1 28 TYR N N 6.065 0.170 1.623 1.00 . A A . 28 TYR N 1 1
5 4763 1 1 28 TYR O O 8.517 -1.880 0.374 1.00 . A A . 28 TYR O 1 1
5 4764 1 1 28 TYR OH O 6.999 -7.510 0.585 1.00 . A A . 28 TYR OH 1 1
5 4765 1 1 29 GLU C C 9.491 0.316 -1.195 1.00 . A A . 29 GLU C 1 1
5 4766 1 1 29 GLU CA C 8.193 -0.213 -1.762 1.00 . A A . 29 GLU CA 1 1
5 4767 1 1 29 GLU CB C 7.632 0.734 -2.808 1.00 . A A . 29 GLU CB 1 1
5 4768 1 1 29 GLU CD C 5.680 0.966 -4.348 1.00 . A A . 29 GLU CD 1 1
5 4769 1 1 29 GLU CG C 6.499 0.005 -3.497 1.00 . A A . 29 GLU CG 1 1
5 4770 1 1 29 GLU H H 6.437 0.178 -0.657 1.00 . A A . 29 GLU H 1 1
5 4771 1 1 29 GLU HA H 8.372 -1.177 -2.215 1.00 . A A . 29 GLU HA 1 1
5 4772 1 1 29 GLU HB2 H 7.261 1.631 -2.332 1.00 . A A . 29 GLU HB2 1 1
5 4773 1 1 29 GLU HB3 H 8.395 0.984 -3.527 1.00 . A A . 29 GLU HB3 1 1
5 4774 1 1 29 GLU HG2 H 6.914 -0.768 -4.129 1.00 . A A . 29 GLU HG2 1 1
5 4775 1 1 29 GLU HG3 H 5.880 -0.450 -2.742 1.00 . A A . 29 GLU HG3 1 1
5 4776 1 1 29 GLU N N 7.254 -0.365 -0.677 1.00 . A A . 29 GLU N 1 1
5 4777 1 1 29 GLU O O 10.564 -0.099 -1.597 1.00 . A A . 29 GLU O 1 1
5 4778 1 1 29 GLU OE1 O 5.865 2.163 -4.200 1.00 . A A . 29 GLU OE1 1 1
5 4779 1 1 29 GLU OE2 O 4.879 0.492 -5.136 1.00 . A A . 29 GLU OE2 1 1
5 4780 1 1 30 LEU C C 11.298 0.490 1.040 1.00 . A A . 30 LEU C 1 1
5 4781 1 1 30 LEU CA C 10.631 1.685 0.375 1.00 . A A . 30 LEU CA 1 1
5 4782 1 1 30 LEU CB C 10.345 2.780 1.409 1.00 . A A . 30 LEU CB 1 1
5 4783 1 1 30 LEU CD1 C 12.577 3.844 0.990 1.00 . A A . 30 LEU CD1 1 1
5 4784 1 1 30 LEU CD2 C 11.348 4.310 3.113 1.00 . A A . 30 LEU CD2 1 1
5 4785 1 1 30 LEU CG C 11.654 3.247 2.055 1.00 . A A . 30 LEU CG 1 1
5 4786 1 1 30 LEU H H 8.528 1.507 0.128 1.00 . A A . 30 LEU H 1 1
5 4787 1 1 30 LEU HA H 11.276 2.073 -0.399 1.00 . A A . 30 LEU HA 1 1
5 4788 1 1 30 LEU HB2 H 9.865 3.619 0.920 1.00 . A A . 30 LEU HB2 1 1
5 4789 1 1 30 LEU HB3 H 9.690 2.389 2.175 1.00 . A A . 30 LEU HB3 1 1
5 4790 1 1 30 LEU HD11 H 13.393 4.364 1.470 1.00 . A A . 30 LEU HD11 1 1
5 4791 1 1 30 LEU HD12 H 12.020 4.536 0.376 1.00 . A A . 30 LEU HD12 1 1
5 4792 1 1 30 LEU HD13 H 12.971 3.051 0.370 1.00 . A A . 30 LEU HD13 1 1
5 4793 1 1 30 LEU HD21 H 12.267 4.786 3.424 1.00 . A A . 30 LEU HD21 1 1
5 4794 1 1 30 LEU HD22 H 10.879 3.843 3.966 1.00 . A A . 30 LEU HD22 1 1
5 4795 1 1 30 LEU HD23 H 10.681 5.051 2.697 1.00 . A A . 30 LEU HD23 1 1
5 4796 1 1 30 LEU HG H 12.143 2.404 2.522 1.00 . A A . 30 LEU HG 1 1
5 4797 1 1 30 LEU N N 9.407 1.211 -0.221 1.00 . A A . 30 LEU N 1 1
5 4798 1 1 30 LEU O O 12.493 0.246 0.878 1.00 . A A . 30 LEU O 1 1
5 4799 1 1 31 LYS C C 11.713 -2.392 1.542 1.00 . A A . 31 LYS C 1 1
5 4800 1 1 31 LYS CA C 10.942 -1.459 2.471 1.00 . A A . 31 LYS CA 1 1
5 4801 1 1 31 LYS CB C 9.773 -2.207 3.125 1.00 . A A . 31 LYS CB 1 1
5 4802 1 1 31 LYS CD C 9.150 -4.198 4.532 1.00 . A A . 31 LYS CD 1 1
5 4803 1 1 31 LYS CE C 8.479 -3.360 5.625 1.00 . A A . 31 LYS CE 1 1
5 4804 1 1 31 LYS CG C 10.309 -3.420 3.895 1.00 . A A . 31 LYS CG 1 1
5 4805 1 1 31 LYS H H 9.526 -0.015 1.822 1.00 . A A . 31 LYS H 1 1
5 4806 1 1 31 LYS HA H 11.615 -1.146 3.257 1.00 . A A . 31 LYS HA 1 1
5 4807 1 1 31 LYS HB2 H 9.264 -1.542 3.804 1.00 . A A . 31 LYS HB2 1 1
5 4808 1 1 31 LYS HB3 H 9.086 -2.545 2.373 1.00 . A A . 31 LYS HB3 1 1
5 4809 1 1 31 LYS HD2 H 8.422 -4.442 3.771 1.00 . A A . 31 LYS HD2 1 1
5 4810 1 1 31 LYS HD3 H 9.529 -5.111 4.967 1.00 . A A . 31 LYS HD3 1 1
5 4811 1 1 31 LYS HE2 H 8.100 -2.443 5.202 1.00 . A A . 31 LYS HE2 1 1
5 4812 1 1 31 LYS HE3 H 7.662 -3.920 6.054 1.00 . A A . 31 LYS HE3 1 1
5 4813 1 1 31 LYS HG2 H 10.844 -4.068 3.217 1.00 . A A . 31 LYS HG2 1 1
5 4814 1 1 31 LYS HG3 H 10.979 -3.082 4.671 1.00 . A A . 31 LYS HG3 1 1
5 4815 1 1 31 LYS HZ1 H 9.953 -2.153 6.466 1.00 . A A . 31 LYS HZ1 1 1
5 4816 1 1 31 LYS HZ2 H 10.173 -3.813 6.747 1.00 . A A . 31 LYS HZ2 1 1
5 4817 1 1 31 LYS HZ3 H 8.984 -2.954 7.604 1.00 . A A . 31 LYS HZ3 1 1
5 4818 1 1 31 LYS N N 10.478 -0.260 1.778 1.00 . A A . 31 LYS N 1 1
5 4819 1 1 31 LYS NZ N 9.473 -3.046 6.691 1.00 . A A . 31 LYS NZ 1 1
5 4820 1 1 31 LYS O O 12.793 -2.870 1.892 1.00 . A A . 31 LYS O 1 1
5 4821 1 1 32 ASN C C 12.361 -2.934 -1.813 1.00 . A A . 32 ASN C 1 1
5 4822 1 1 32 ASN CA C 11.790 -3.619 -0.568 1.00 . A A . 32 ASN CA 1 1
5 4823 1 1 32 ASN CB C 10.803 -4.703 -0.999 1.00 . A A . 32 ASN CB 1 1
5 4824 1 1 32 ASN CG C 10.536 -5.651 0.164 1.00 . A A . 32 ASN CG 1 1
5 4825 1 1 32 ASN H H 10.241 -2.293 0.155 1.00 . A A . 32 ASN H 1 1
5 4826 1 1 32 ASN HA H 12.604 -4.099 -0.050 1.00 . A A . 32 ASN HA 1 1
5 4827 1 1 32 ASN HB2 H 9.876 -4.241 -1.308 1.00 . A A . 32 ASN HB2 1 1
5 4828 1 1 32 ASN HB3 H 11.219 -5.260 -1.825 1.00 . A A . 32 ASN HB3 1 1
5 4829 1 1 32 ASN HD21 H 8.857 -6.366 -0.614 1.00 . A A . 32 ASN HD21 1 1
5 4830 1 1 32 ASN HD22 H 9.297 -7.021 0.889 1.00 . A A . 32 ASN HD22 1 1
5 4831 1 1 32 ASN N N 11.133 -2.684 0.371 1.00 . A A . 32 ASN N 1 1
5 4832 1 1 32 ASN ND2 N 9.476 -6.409 0.144 1.00 . A A . 32 ASN ND2 1 1
5 4833 1 1 32 ASN O O 13.557 -3.051 -2.088 1.00 . A A . 32 ASN O 1 1
5 4834 1 1 32 ASN OD1 O 11.319 -5.710 1.112 1.00 . A A . 32 ASN OD1 1 1
5 4835 1 1 33 THR C C 11.970 -2.450 -4.983 1.00 . A A . 33 THR C 1 1
5 4836 1 1 33 THR CA C 11.881 -1.517 -3.773 1.00 . A A . 33 THR CA 1 1
5 4837 1 1 33 THR CB C 13.211 -0.778 -3.587 1.00 . A A . 33 THR CB 1 1
5 4838 1 1 33 THR CG2 C 13.232 0.472 -4.468 1.00 . A A . 33 THR CG2 1 1
5 4839 1 1 33 THR H H 10.561 -2.199 -2.260 1.00 . A A . 33 THR H 1 1
5 4840 1 1 33 THR HA H 11.118 -0.782 -3.979 1.00 . A A . 33 THR HA 1 1
5 4841 1 1 33 THR HB H 14.026 -1.426 -3.871 1.00 . A A . 33 THR HB 1 1
5 4842 1 1 33 THR HG1 H 14.066 -0.928 -1.847 1.00 . A A . 33 THR HG1 1 1
5 4843 1 1 33 THR HG21 H 13.156 0.183 -5.505 1.00 . A A . 33 THR HG21 1 1
5 4844 1 1 33 THR HG22 H 14.155 1.008 -4.309 1.00 . A A . 33 THR HG22 1 1
5 4845 1 1 33 THR HG23 H 12.398 1.108 -4.208 1.00 . A A . 33 THR HG23 1 1
5 4846 1 1 33 THR N N 11.496 -2.237 -2.549 1.00 . A A . 33 THR N 1 1
5 4847 1 1 33 THR O O 11.531 -2.091 -6.076 1.00 . A A . 33 THR O 1 1
5 4848 1 1 33 THR OG1 O 13.357 -0.404 -2.224 1.00 . A A . 33 THR OG1 1 1
5 4849 1 1 34 ASN C C 11.254 -4.945 -6.430 1.00 . A A . 34 ASN C 1 1
5 4850 1 1 34 ASN CA C 12.643 -4.589 -5.903 1.00 . A A . 34 ASN CA 1 1
5 4851 1 1 34 ASN CB C 13.389 -5.848 -5.452 1.00 . A A . 34 ASN CB 1 1
5 4852 1 1 34 ASN CG C 13.713 -6.723 -6.659 1.00 . A A . 34 ASN CG 1 1
5 4853 1 1 34 ASN H H 12.863 -3.889 -3.912 1.00 . A A . 34 ASN H 1 1
5 4854 1 1 34 ASN HA H 13.205 -4.122 -6.700 1.00 . A A . 34 ASN HA 1 1
5 4855 1 1 34 ASN HB2 H 14.309 -5.562 -4.962 1.00 . A A . 34 ASN HB2 1 1
5 4856 1 1 34 ASN HB3 H 12.778 -6.402 -4.762 1.00 . A A . 34 ASN HB3 1 1
5 4857 1 1 34 ASN HD21 H 13.504 -8.429 -5.666 1.00 . A A . 34 ASN HD21 1 1
5 4858 1 1 34 ASN HD22 H 13.921 -8.591 -7.304 1.00 . A A . 34 ASN HD22 1 1
5 4859 1 1 34 ASN N N 12.529 -3.641 -4.797 1.00 . A A . 34 ASN N 1 1
5 4860 1 1 34 ASN ND2 N 13.712 -8.022 -6.533 1.00 . A A . 34 ASN ND2 1 1
5 4861 1 1 34 ASN O O 11.046 -5.059 -7.638 1.00 . A A . 34 ASN O 1 1
5 4862 1 1 34 ASN OD1 O 13.975 -6.208 -7.746 1.00 . A A . 34 ASN OD1 1 1
5 4863 1 1 35 GLU C C 7.987 -4.303 -5.467 1.00 . A A . 35 GLU C 1 1
5 4864 1 1 35 GLU CA C 8.924 -5.413 -5.890 1.00 . A A . 35 GLU CA 1 1
5 4865 1 1 35 GLU CB C 8.434 -6.697 -5.219 1.00 . A A . 35 GLU CB 1 1
5 4866 1 1 35 GLU CD C 9.919 -7.253 -3.279 1.00 . A A . 35 GLU CD 1 1
5 4867 1 1 35 GLU CG C 8.609 -6.602 -3.698 1.00 . A A . 35 GLU CG 1 1
5 4868 1 1 35 GLU H H 10.534 -4.975 -4.566 1.00 . A A . 35 GLU H 1 1
5 4869 1 1 35 GLU HA H 8.868 -5.533 -6.961 1.00 . A A . 35 GLU HA 1 1
5 4870 1 1 35 GLU HB2 H 7.379 -6.818 -5.438 1.00 . A A . 35 GLU HB2 1 1
5 4871 1 1 35 GLU HB3 H 8.988 -7.544 -5.597 1.00 . A A . 35 GLU HB3 1 1
5 4872 1 1 35 GLU HG2 H 8.617 -5.563 -3.399 1.00 . A A . 35 GLU HG2 1 1
5 4873 1 1 35 GLU HG3 H 7.789 -7.105 -3.211 1.00 . A A . 35 GLU HG3 1 1
5 4874 1 1 35 GLU N N 10.303 -5.096 -5.512 1.00 . A A . 35 GLU N 1 1
5 4875 1 1 35 GLU O O 8.319 -3.504 -4.592 1.00 . A A . 35 GLU O 1 1
5 4876 1 1 35 GLU OE1 O 10.825 -7.279 -4.090 1.00 . A A . 35 GLU OE1 1 1
5 4877 1 1 35 GLU OE2 O 9.995 -7.720 -2.155 1.00 . A A . 35 GLU OE2 1 1
5 4878 1 1 36 LYS C C 4.856 -3.919 -4.710 1.00 . A A . 36 LYS C 1 1
5 4879 1 1 36 LYS CA C 5.832 -3.288 -5.665 1.00 . A A . 36 LYS CA 1 1
5 4880 1 1 36 LYS CB C 5.066 -2.759 -6.868 1.00 . A A . 36 LYS CB 1 1
5 4881 1 1 36 LYS CD C 5.232 -1.452 -8.990 1.00 . A A . 36 LYS CD 1 1
5 4882 1 1 36 LYS CE C 6.175 -0.673 -9.909 1.00 . A A . 36 LYS CE 1 1
5 4883 1 1 36 LYS CG C 6.011 -1.980 -7.784 1.00 . A A . 36 LYS CG 1 1
5 4884 1 1 36 LYS H H 6.536 -4.949 -6.718 1.00 . A A . 36 LYS H 1 1
5 4885 1 1 36 LYS HA H 6.335 -2.472 -5.174 1.00 . A A . 36 LYS HA 1 1
5 4886 1 1 36 LYS HB2 H 4.634 -3.587 -7.412 1.00 . A A . 36 LYS HB2 1 1
5 4887 1 1 36 LYS HB3 H 4.280 -2.108 -6.517 1.00 . A A . 36 LYS HB3 1 1
5 4888 1 1 36 LYS HD2 H 4.804 -2.282 -9.533 1.00 . A A . 36 LYS HD2 1 1
5 4889 1 1 36 LYS HD3 H 4.443 -0.799 -8.651 1.00 . A A . 36 LYS HD3 1 1
5 4890 1 1 36 LYS HE2 H 6.597 0.160 -9.367 1.00 . A A . 36 LYS HE2 1 1
5 4891 1 1 36 LYS HE3 H 6.969 -1.323 -10.244 1.00 . A A . 36 LYS HE3 1 1
5 4892 1 1 36 LYS HG2 H 6.439 -1.151 -7.240 1.00 . A A . 36 LYS HG2 1 1
5 4893 1 1 36 LYS HG3 H 6.799 -2.634 -8.126 1.00 . A A . 36 LYS HG3 1 1
5 4894 1 1 36 LYS HZ1 H 4.914 0.706 -10.826 1.00 . A A . 36 LYS HZ1 1 1
5 4895 1 1 36 LYS HZ2 H 4.726 -0.886 -11.389 1.00 . A A . 36 LYS HZ2 1 1
5 4896 1 1 36 LYS HZ3 H 6.074 0.034 -11.864 1.00 . A A . 36 LYS HZ3 1 1
5 4897 1 1 36 LYS N N 6.792 -4.277 -6.050 1.00 . A A . 36 LYS N 1 1
5 4898 1 1 36 LYS NZ N 5.414 -0.166 -11.086 1.00 . A A . 36 LYS NZ 1 1
5 4899 1 1 36 LYS O O 4.403 -5.044 -4.919 1.00 . A A . 36 LYS O 1 1
5 4900 1 1 37 ALA C C 2.383 -4.200 -3.347 1.00 . A A . 37 ALA C 1 1
5 4901 1 1 37 ALA CA C 3.629 -3.682 -2.664 1.00 . A A . 37 ALA CA 1 1
5 4902 1 1 37 ALA CB C 3.259 -2.562 -1.692 1.00 . A A . 37 ALA CB 1 1
5 4903 1 1 37 ALA H H 4.972 -2.324 -3.554 1.00 . A A . 37 ALA H 1 1
5 4904 1 1 37 ALA HA H 4.095 -4.482 -2.129 1.00 . A A . 37 ALA HA 1 1
5 4905 1 1 37 ALA HB1 H 2.310 -2.128 -1.974 1.00 . A A . 37 ALA HB1 1 1
5 4906 1 1 37 ALA HB2 H 4.022 -1.799 -1.720 1.00 . A A . 37 ALA HB2 1 1
5 4907 1 1 37 ALA HB3 H 3.189 -2.963 -0.692 1.00 . A A . 37 ALA HB3 1 1
5 4908 1 1 37 ALA N N 4.549 -3.193 -3.663 1.00 . A A . 37 ALA N 1 1
5 4909 1 1 37 ALA O O 2.113 -3.852 -4.495 1.00 . A A . 37 ALA O 1 1
5 4910 1 1 38 SER C C -0.618 -5.739 -2.149 1.00 . A A . 38 SER C 1 1
5 4911 1 1 38 SER CA C 0.411 -5.556 -3.243 1.00 . A A . 38 SER CA 1 1
5 4912 1 1 38 SER CB C 0.675 -6.887 -3.936 1.00 . A A . 38 SER CB 1 1
5 4913 1 1 38 SER H H 1.842 -5.285 -1.728 1.00 . A A . 38 SER H 1 1
5 4914 1 1 38 SER HA H 0.030 -4.859 -3.964 1.00 . A A . 38 SER HA 1 1
5 4915 1 1 38 SER HB2 H -0.206 -7.184 -4.481 1.00 . A A . 38 SER HB2 1 1
5 4916 1 1 38 SER HB3 H 1.502 -6.774 -4.624 1.00 . A A . 38 SER HB3 1 1
5 4917 1 1 38 SER HG H 1.449 -8.586 -3.401 1.00 . A A . 38 SER HG 1 1
5 4918 1 1 38 SER N N 1.621 -5.026 -2.658 1.00 . A A . 38 SER N 1 1
5 4919 1 1 38 SER O O -0.295 -5.643 -0.965 1.00 . A A . 38 SER O 1 1
5 4920 1 1 38 SER OG O 0.983 -7.871 -2.962 1.00 . A A . 38 SER OG 1 1
5 4921 1 1 39 LEU C C -2.460 -7.370 -0.656 1.00 . A A . 39 LEU C 1 1
5 4922 1 1 39 LEU CA C -2.862 -6.194 -1.523 1.00 . A A . 39 LEU CA 1 1
5 4923 1 1 39 LEU CB C -4.258 -6.422 -2.120 1.00 . A A . 39 LEU CB 1 1
5 4924 1 1 39 LEU CD1 C -6.101 -5.418 -3.483 1.00 . A A . 39 LEU CD1 1 1
5 4925 1 1 39 LEU CD2 C -4.989 -4.024 -1.676 1.00 . A A . 39 LEU CD2 1 1
5 4926 1 1 39 LEU CG C -4.781 -5.122 -2.755 1.00 . A A . 39 LEU CG 1 1
5 4927 1 1 39 LEU H H -2.032 -6.081 -3.496 1.00 . A A . 39 LEU H 1 1
5 4928 1 1 39 LEU HA H -2.886 -5.313 -0.899 1.00 . A A . 39 LEU HA 1 1
5 4929 1 1 39 LEU HB2 H -4.201 -7.193 -2.877 1.00 . A A . 39 LEU HB2 1 1
5 4930 1 1 39 LEU HB3 H -4.935 -6.734 -1.336 1.00 . A A . 39 LEU HB3 1 1
5 4931 1 1 39 LEU HD11 H -5.952 -6.224 -4.185 1.00 . A A . 39 LEU HD11 1 1
5 4932 1 1 39 LEU HD12 H -6.427 -4.536 -4.013 1.00 . A A . 39 LEU HD12 1 1
5 4933 1 1 39 LEU HD13 H -6.853 -5.705 -2.768 1.00 . A A . 39 LEU HD13 1 1
5 4934 1 1 39 LEU HD21 H -6.012 -3.678 -1.682 1.00 . A A . 39 LEU HD21 1 1
5 4935 1 1 39 LEU HD22 H -4.336 -3.192 -1.891 1.00 . A A . 39 LEU HD22 1 1
5 4936 1 1 39 LEU HD23 H -4.752 -4.412 -0.694 1.00 . A A . 39 LEU HD23 1 1
5 4937 1 1 39 LEU HG H -4.061 -4.772 -3.476 1.00 . A A . 39 LEU HG 1 1
5 4938 1 1 39 LEU N N -1.846 -6.004 -2.535 1.00 . A A . 39 LEU N 1 1
5 4939 1 1 39 LEU O O -2.604 -7.334 0.551 1.00 . A A . 39 LEU O 1 1
5 4940 1 1 40 SER C C -0.316 -9.226 0.432 1.00 . A A . 40 SER C 1 1
5 4941 1 1 40 SER CA C -1.481 -9.567 -0.514 1.00 . A A . 40 SER CA 1 1
5 4942 1 1 40 SER CB C -1.044 -10.673 -1.474 1.00 . A A . 40 SER CB 1 1
5 4943 1 1 40 SER H H -1.805 -8.387 -2.244 1.00 . A A . 40 SER H 1 1
5 4944 1 1 40 SER HA H -2.308 -9.933 0.074 1.00 . A A . 40 SER HA 1 1
5 4945 1 1 40 SER HB2 H -0.305 -10.288 -2.158 1.00 . A A . 40 SER HB2 1 1
5 4946 1 1 40 SER HB3 H -0.616 -11.491 -0.909 1.00 . A A . 40 SER HB3 1 1
5 4947 1 1 40 SER HG H -1.937 -11.962 -2.626 1.00 . A A . 40 SER HG 1 1
5 4948 1 1 40 SER N N -1.924 -8.406 -1.272 1.00 . A A . 40 SER N 1 1
5 4949 1 1 40 SER O O -0.254 -9.735 1.551 1.00 . A A . 40 SER O 1 1
5 4950 1 1 40 SER OG O -2.171 -11.128 -2.210 1.00 . A A . 40 SER OG 1 1
5 4951 1 1 41 LYS C C 1.539 -7.076 1.898 1.00 . A A . 41 LYS C 1 1
5 4952 1 1 41 LYS CA C 1.815 -8.067 0.768 1.00 . A A . 41 LYS CA 1 1
5 4953 1 1 41 LYS CB C 2.875 -7.471 -0.151 1.00 . A A . 41 LYS CB 1 1
5 4954 1 1 41 LYS CD C 4.412 -7.933 -2.058 1.00 . A A . 41 LYS CD 1 1
5 4955 1 1 41 LYS CE C 4.877 -9.003 -3.045 1.00 . A A . 41 LYS CE 1 1
5 4956 1 1 41 LYS CG C 3.368 -8.540 -1.124 1.00 . A A . 41 LYS CG 1 1
5 4957 1 1 41 LYS H H 0.553 -8.055 -0.948 1.00 . A A . 41 LYS H 1 1
5 4958 1 1 41 LYS HA H 2.206 -8.962 1.191 1.00 . A A . 41 LYS HA 1 1
5 4959 1 1 41 LYS HB2 H 2.443 -6.659 -0.706 1.00 . A A . 41 LYS HB2 1 1
5 4960 1 1 41 LYS HB3 H 3.701 -7.102 0.431 1.00 . A A . 41 LYS HB3 1 1
5 4961 1 1 41 LYS HD2 H 3.977 -7.106 -2.599 1.00 . A A . 41 LYS HD2 1 1
5 4962 1 1 41 LYS HD3 H 5.257 -7.587 -1.483 1.00 . A A . 41 LYS HD3 1 1
5 4963 1 1 41 LYS HE2 H 5.307 -9.832 -2.503 1.00 . A A . 41 LYS HE2 1 1
5 4964 1 1 41 LYS HE3 H 4.024 -9.346 -3.611 1.00 . A A . 41 LYS HE3 1 1
5 4965 1 1 41 LYS HG2 H 3.813 -9.350 -0.565 1.00 . A A . 41 LYS HG2 1 1
5 4966 1 1 41 LYS HG3 H 2.541 -8.915 -1.702 1.00 . A A . 41 LYS HG3 1 1
5 4967 1 1 41 LYS HZ1 H 5.712 -8.781 -4.940 1.00 . A A . 41 LYS HZ1 1 1
5 4968 1 1 41 LYS HZ2 H 6.844 -8.735 -3.674 1.00 . A A . 41 LYS HZ2 1 1
5 4969 1 1 41 LYS HZ3 H 5.839 -7.396 -3.968 1.00 . A A . 41 LYS HZ3 1 1
5 4970 1 1 41 LYS N N 0.632 -8.407 -0.040 1.00 . A A . 41 LYS N 1 1
5 4971 1 1 41 LYS NZ N 5.894 -8.436 -3.977 1.00 . A A . 41 LYS NZ 1 1
5 4972 1 1 41 LYS O O 1.914 -7.313 3.046 1.00 . A A . 41 LYS O 1 1
5 4973 1 1 42 LEU C C -0.134 -5.435 3.598 1.00 . A A . 42 LEU C 1 1
5 4974 1 1 42 LEU CA C 0.735 -4.898 2.520 1.00 . A A . 42 LEU CA 1 1
5 4975 1 1 42 LEU CB C 0.003 -3.705 1.906 1.00 . A A . 42 LEU CB 1 1
5 4976 1 1 42 LEU CD1 C 0.040 -1.874 0.257 1.00 . A A . 42 LEU CD1 1 1
5 4977 1 1 42 LEU CD2 C 2.042 -2.291 1.677 1.00 . A A . 42 LEU CD2 1 1
5 4978 1 1 42 LEU CG C 0.889 -2.952 0.926 1.00 . A A . 42 LEU CG 1 1
5 4979 1 1 42 LEU H H 0.804 -5.772 0.624 1.00 . A A . 42 LEU H 1 1
5 4980 1 1 42 LEU HA H 1.683 -4.565 2.925 1.00 . A A . 42 LEU HA 1 1
5 4981 1 1 42 LEU HB2 H -0.873 -4.062 1.385 1.00 . A A . 42 LEU HB2 1 1
5 4982 1 1 42 LEU HB3 H -0.301 -3.034 2.697 1.00 . A A . 42 LEU HB3 1 1
5 4983 1 1 42 LEU HD11 H 0.628 -1.355 -0.482 1.00 . A A . 42 LEU HD11 1 1
5 4984 1 1 42 LEU HD12 H -0.294 -1.173 1.015 1.00 . A A . 42 LEU HD12 1 1
5 4985 1 1 42 LEU HD13 H -0.818 -2.328 -0.214 1.00 . A A . 42 LEU HD13 1 1
5 4986 1 1 42 LEU HD21 H 1.659 -1.782 2.551 1.00 . A A . 42 LEU HD21 1 1
5 4987 1 1 42 LEU HD22 H 2.530 -1.577 1.032 1.00 . A A . 42 LEU HD22 1 1
5 4988 1 1 42 LEU HD23 H 2.752 -3.045 1.982 1.00 . A A . 42 LEU HD23 1 1
5 4989 1 1 42 LEU HG H 1.273 -3.632 0.179 1.00 . A A . 42 LEU HG 1 1
5 4990 1 1 42 LEU N N 0.961 -5.940 1.552 1.00 . A A . 42 LEU N 1 1
5 4991 1 1 42 LEU O O -0.045 -5.043 4.761 1.00 . A A . 42 LEU O 1 1
5 4992 1 1 43 VAL C C -1.381 -7.948 4.892 1.00 . A A . 43 VAL C 1 1
5 4993 1 1 43 VAL CA C -1.956 -6.825 4.094 1.00 . A A . 43 VAL CA 1 1
5 4994 1 1 43 VAL CB C -3.188 -7.222 3.352 1.00 . A A . 43 VAL CB 1 1
5 4995 1 1 43 VAL CG1 C -3.146 -8.698 2.953 1.00 . A A . 43 VAL CG1 1 1
5 4996 1 1 43 VAL CG2 C -4.434 -6.921 4.195 1.00 . A A . 43 VAL CG2 1 1
5 4997 1 1 43 VAL H H -1.062 -6.557 2.244 1.00 . A A . 43 VAL H 1 1
5 4998 1 1 43 VAL HA H -2.209 -6.032 4.754 1.00 . A A . 43 VAL HA 1 1
5 4999 1 1 43 VAL HB H -3.190 -6.619 2.479 1.00 . A A . 43 VAL HB 1 1
5 5000 1 1 43 VAL HG11 H -3.975 -8.907 2.288 1.00 . A A . 43 VAL HG11 1 1
5 5001 1 1 43 VAL HG12 H -3.229 -9.313 3.835 1.00 . A A . 43 VAL HG12 1 1
5 5002 1 1 43 VAL HG13 H -2.216 -8.910 2.448 1.00 . A A . 43 VAL HG13 1 1
5 5003 1 1 43 VAL HG21 H -4.263 -7.215 5.219 1.00 . A A . 43 VAL HG21 1 1
5 5004 1 1 43 VAL HG22 H -5.278 -7.465 3.799 1.00 . A A . 43 VAL HG22 1 1
5 5005 1 1 43 VAL HG23 H -4.641 -5.860 4.155 1.00 . A A . 43 VAL HG23 1 1
5 5006 1 1 43 VAL N N -1.027 -6.292 3.184 1.00 . A A . 43 VAL N 1 1
5 5007 1 1 43 VAL O O -1.768 -8.128 6.047 1.00 . A A . 43 VAL O 1 1
5 5008 1 1 44 SER C C 0.807 -8.929 6.297 1.00 . A A . 44 SER C 1 1
5 5009 1 1 44 SER CA C 0.166 -9.701 5.167 1.00 . A A . 44 SER CA 1 1
5 5010 1 1 44 SER CB C 1.201 -10.524 4.399 1.00 . A A . 44 SER CB 1 1
5 5011 1 1 44 SER H H -0.038 -8.518 3.456 1.00 . A A . 44 SER H 1 1
5 5012 1 1 44 SER HA H -0.624 -10.319 5.529 1.00 . A A . 44 SER HA 1 1
5 5013 1 1 44 SER HB2 H 0.727 -11.016 3.565 1.00 . A A . 44 SER HB2 1 1
5 5014 1 1 44 SER HB3 H 1.980 -9.869 4.032 1.00 . A A . 44 SER HB3 1 1
5 5015 1 1 44 SER HG H 2.582 -11.159 5.612 1.00 . A A . 44 SER HG 1 1
5 5016 1 1 44 SER N N -0.415 -8.688 4.345 1.00 . A A . 44 SER N 1 1
5 5017 1 1 44 SER O O 0.510 -9.125 7.476 1.00 . A A . 44 SER O 1 1
5 5018 1 1 44 SER OG O 1.757 -11.505 5.264 1.00 . A A . 44 SER OG 1 1
5 5019 1 1 45 SER C C 1.167 -6.194 7.637 1.00 . A A . 45 SER C 1 1
5 5020 1 1 45 SER CA C 2.191 -6.884 6.703 1.00 . A A . 45 SER CA 1 1
5 5021 1 1 45 SER CB C 2.868 -5.832 5.823 1.00 . A A . 45 SER CB 1 1
5 5022 1 1 45 SER H H 1.629 -7.801 4.878 1.00 . A A . 45 SER H 1 1
5 5023 1 1 45 SER HA H 2.948 -7.349 7.314 1.00 . A A . 45 SER HA 1 1
5 5024 1 1 45 SER HB2 H 2.174 -5.480 5.078 1.00 . A A . 45 SER HB2 1 1
5 5025 1 1 45 SER HB3 H 3.185 -5.001 6.439 1.00 . A A . 45 SER HB3 1 1
5 5026 1 1 45 SER HG H 4.566 -5.704 4.881 1.00 . A A . 45 SER HG 1 1
5 5027 1 1 45 SER N N 1.578 -7.926 5.854 1.00 . A A . 45 SER N 1 1
5 5028 1 1 45 SER O O 1.520 -5.251 8.342 1.00 . A A . 45 SER O 1 1
5 5029 1 1 45 SER OG O 3.990 -6.416 5.175 1.00 . A A . 45 SER OG 1 1
5 5030 1 1 46 GLY C C -1.150 -4.518 8.474 1.00 . A A . 46 GLY C 1 1
5 5031 1 1 46 GLY CA C -1.262 -6.015 8.192 1.00 . A A . 46 GLY CA 1 1
5 5032 1 1 46 GLY H H -0.302 -7.295 6.887 1.00 . A A . 46 GLY H 1 1
5 5033 1 1 46 GLY HA2 H -2.129 -6.174 7.566 1.00 . A A . 46 GLY HA2 1 1
5 5034 1 1 46 GLY HA3 H -1.418 -6.529 9.130 1.00 . A A . 46 GLY HA3 1 1
5 5035 1 1 46 GLY N N -0.106 -6.610 7.531 1.00 . A A . 46 GLY N 1 1
5 5036 1 1 46 GLY O O -1.810 -4.007 9.378 1.00 . A A . 46 GLY O 1 1
5 5037 1 1 47 ASN C C -1.725 -1.881 7.569 1.00 . A A . 47 ASN C 1 1
5 5038 1 1 47 ASN CA C -0.307 -2.353 7.800 1.00 . A A . 47 ASN CA 1 1
5 5039 1 1 47 ASN CB C 0.627 -1.757 6.737 1.00 . A A . 47 ASN CB 1 1
5 5040 1 1 47 ASN CG C 0.921 -0.300 7.072 1.00 . A A . 47 ASN CG 1 1
5 5041 1 1 47 ASN H H 0.122 -4.231 6.925 1.00 . A A . 47 ASN H 1 1
5 5042 1 1 47 ASN HA H 0.024 -2.091 8.794 1.00 . A A . 47 ASN HA 1 1
5 5043 1 1 47 ASN HB2 H 1.546 -2.320 6.715 1.00 . A A . 47 ASN HB2 1 1
5 5044 1 1 47 ASN HB3 H 0.149 -1.810 5.757 1.00 . A A . 47 ASN HB3 1 1
5 5045 1 1 47 ASN HD21 H 2.819 -0.401 6.500 1.00 . A A . 47 ASN HD21 1 1
5 5046 1 1 47 ASN HD22 H 2.316 1.113 7.077 1.00 . A A . 47 ASN HD22 1 1
5 5047 1 1 47 ASN N N -0.382 -3.796 7.649 1.00 . A A . 47 ASN N 1 1
5 5048 1 1 47 ASN ND2 N 2.117 0.177 6.866 1.00 . A A . 47 ASN ND2 1 1
5 5049 1 1 47 ASN O O -2.288 -1.066 8.298 1.00 . A A . 47 ASN O 1 1
5 5050 1 1 47 ASN OD1 O 0.040 0.420 7.542 1.00 . A A . 47 ASN OD1 1 1
5 5051 1 1 48 ILE C C -4.382 -3.636 6.300 1.00 . A A . 48 ILE C 1 1
5 5052 1 1 48 ILE CA C -3.659 -2.309 6.155 1.00 . A A . 48 ILE CA 1 1
5 5053 1 1 48 ILE CB C -3.723 -1.832 4.706 1.00 . A A . 48 ILE CB 1 1
5 5054 1 1 48 ILE CD1 C -3.148 -2.470 2.354 1.00 . A A . 48 ILE CD1 1 1
5 5055 1 1 48 ILE CG1 C -2.847 -2.736 3.831 1.00 . A A . 48 ILE CG1 1 1
5 5056 1 1 48 ILE CG2 C -3.213 -0.400 4.615 1.00 . A A . 48 ILE CG2 1 1
5 5057 1 1 48 ILE H H -1.738 -3.158 6.069 1.00 . A A . 48 ILE H 1 1
5 5058 1 1 48 ILE HA H -4.118 -1.573 6.799 1.00 . A A . 48 ILE HA 1 1
5 5059 1 1 48 ILE HB H -4.742 -1.872 4.360 1.00 . A A . 48 ILE HB 1 1
5 5060 1 1 48 ILE HD11 H -4.217 -2.402 2.208 1.00 . A A . 48 ILE HD11 1 1
5 5061 1 1 48 ILE HD12 H -2.757 -3.278 1.756 1.00 . A A . 48 ILE HD12 1 1
5 5062 1 1 48 ILE HD13 H -2.684 -1.541 2.054 1.00 . A A . 48 ILE HD13 1 1
5 5063 1 1 48 ILE HG12 H -1.810 -2.517 4.028 1.00 . A A . 48 ILE HG12 1 1
5 5064 1 1 48 ILE HG13 H -3.041 -3.767 4.058 1.00 . A A . 48 ILE HG13 1 1
5 5065 1 1 48 ILE HG21 H -3.923 0.265 5.083 1.00 . A A . 48 ILE HG21 1 1
5 5066 1 1 48 ILE HG22 H -3.094 -0.128 3.578 1.00 . A A . 48 ILE HG22 1 1
5 5067 1 1 48 ILE HG23 H -2.261 -0.326 5.119 1.00 . A A . 48 ILE HG23 1 1
5 5068 1 1 48 ILE N N -2.290 -2.509 6.549 1.00 . A A . 48 ILE N 1 1
5 5069 1 1 48 ILE O O -3.852 -4.682 5.934 1.00 . A A . 48 ILE O 1 1
5 5070 1 1 49 SER C C -6.981 -5.256 5.737 1.00 . A A . 49 SER C 1 1
5 5071 1 1 49 SER CA C -6.312 -4.841 7.038 1.00 . A A . 49 SER CA 1 1
5 5072 1 1 49 SER CB C -7.365 -4.668 8.131 1.00 . A A . 49 SER CB 1 1
5 5073 1 1 49 SER H H -5.953 -2.756 7.157 1.00 . A A . 49 SER H 1 1
5 5074 1 1 49 SER HA H -5.625 -5.617 7.339 1.00 . A A . 49 SER HA 1 1
5 5075 1 1 49 SER HB2 H -7.811 -5.622 8.361 1.00 . A A . 49 SER HB2 1 1
5 5076 1 1 49 SER HB3 H -6.896 -4.269 9.022 1.00 . A A . 49 SER HB3 1 1
5 5077 1 1 49 SER HG H -9.037 -3.703 8.365 1.00 . A A . 49 SER HG 1 1
5 5078 1 1 49 SER N N -5.575 -3.607 6.857 1.00 . A A . 49 SER N 1 1
5 5079 1 1 49 SER O O -7.166 -4.448 4.846 1.00 . A A . 49 SER O 1 1
5 5080 1 1 49 SER OG O -8.374 -3.778 7.676 1.00 . A A . 49 SER OG 1 1
5 5081 1 1 50 GLN C C -9.298 -6.365 4.117 1.00 . A A . 50 GLN C 1 1
5 5082 1 1 50 GLN CA C -7.974 -7.089 4.451 1.00 . A A . 50 GLN CA 1 1
5 5083 1 1 50 GLN CB C -8.300 -8.538 4.711 1.00 . A A . 50 GLN CB 1 1
5 5084 1 1 50 GLN CD C -7.303 -9.303 2.547 1.00 . A A . 50 GLN CD 1 1
5 5085 1 1 50 GLN CG C -8.571 -9.268 3.396 1.00 . A A . 50 GLN CG 1 1
5 5086 1 1 50 GLN H H -7.090 -7.118 6.385 1.00 . A A . 50 GLN H 1 1
5 5087 1 1 50 GLN HA H -7.304 -7.020 3.613 1.00 . A A . 50 GLN HA 1 1
5 5088 1 1 50 GLN HB2 H -7.480 -9.010 5.232 1.00 . A A . 50 GLN HB2 1 1
5 5089 1 1 50 GLN HB3 H -9.178 -8.564 5.320 1.00 . A A . 50 GLN HB3 1 1
5 5090 1 1 50 GLN HE21 H -8.175 -8.588 0.919 1.00 . A A . 50 GLN HE21 1 1
5 5091 1 1 50 GLN HE22 H -6.525 -8.932 0.760 1.00 . A A . 50 GLN HE22 1 1
5 5092 1 1 50 GLN HG2 H -8.890 -10.269 3.611 1.00 . A A . 50 GLN HG2 1 1
5 5093 1 1 50 GLN HG3 H -9.348 -8.758 2.856 1.00 . A A . 50 GLN HG3 1 1
5 5094 1 1 50 GLN N N -7.325 -6.528 5.644 1.00 . A A . 50 GLN N 1 1
5 5095 1 1 50 GLN NE2 N -7.338 -8.908 1.306 1.00 . A A . 50 GLN NE2 1 1
5 5096 1 1 50 GLN O O -9.866 -6.555 3.050 1.00 . A A . 50 GLN O 1 1
5 5097 1 1 50 GLN OE1 O -6.246 -9.711 3.030 1.00 . A A . 50 GLN OE1 1 1
5 5098 1 1 51 LYS C C -10.455 -3.614 3.820 1.00 . A A . 51 LYS C 1 1
5 5099 1 1 51 LYS CA C -10.933 -4.709 4.745 1.00 . A A . 51 LYS CA 1 1
5 5100 1 1 51 LYS CB C -11.549 -4.179 6.055 1.00 . A A . 51 LYS CB 1 1
5 5101 1 1 51 LYS CD C -11.717 -2.302 7.712 1.00 . A A . 51 LYS CD 1 1
5 5102 1 1 51 LYS CE C -13.218 -2.064 7.525 1.00 . A A . 51 LYS CE 1 1
5 5103 1 1 51 LYS CG C -11.093 -2.751 6.388 1.00 . A A . 51 LYS CG 1 1
5 5104 1 1 51 LYS H H -9.166 -5.334 5.759 1.00 . A A . 51 LYS H 1 1
5 5105 1 1 51 LYS HA H -11.654 -5.326 4.225 1.00 . A A . 51 LYS HA 1 1
5 5106 1 1 51 LYS HB2 H -12.622 -4.203 5.979 1.00 . A A . 51 LYS HB2 1 1
5 5107 1 1 51 LYS HB3 H -11.235 -4.834 6.851 1.00 . A A . 51 LYS HB3 1 1
5 5108 1 1 51 LYS HD2 H -11.564 -3.068 8.459 1.00 . A A . 51 LYS HD2 1 1
5 5109 1 1 51 LYS HD3 H -11.247 -1.385 8.038 1.00 . A A . 51 LYS HD3 1 1
5 5110 1 1 51 LYS HE2 H -13.372 -1.350 6.730 1.00 . A A . 51 LYS HE2 1 1
5 5111 1 1 51 LYS HE3 H -13.703 -2.994 7.274 1.00 . A A . 51 LYS HE3 1 1
5 5112 1 1 51 LYS HG2 H -10.018 -2.727 6.477 1.00 . A A . 51 LYS HG2 1 1
5 5113 1 1 51 LYS HG3 H -11.404 -2.081 5.601 1.00 . A A . 51 LYS HG3 1 1
5 5114 1 1 51 LYS HZ1 H -13.745 -0.492 8.785 1.00 . A A . 51 LYS HZ1 1 1
5 5115 1 1 51 LYS HZ2 H -13.259 -1.899 9.601 1.00 . A A . 51 LYS HZ2 1 1
5 5116 1 1 51 LYS HZ3 H -14.790 -1.824 8.868 1.00 . A A . 51 LYS HZ3 1 1
5 5117 1 1 51 LYS N N -9.739 -5.492 5.007 1.00 . A A . 51 LYS N 1 1
5 5118 1 1 51 LYS NZ N -13.796 -1.530 8.790 1.00 . A A . 51 LYS NZ 1 1
5 5119 1 1 51 LYS O O -11.053 -3.314 2.788 1.00 . A A . 51 LYS O 1 1
5 5120 1 1 52 GLN C C -8.128 -2.730 2.151 1.00 . A A . 52 GLN C 1 1
5 5121 1 1 52 GLN CA C -8.631 -2.089 3.437 1.00 . A A . 52 GLN CA 1 1
5 5122 1 1 52 GLN CB C -7.463 -1.523 4.249 1.00 . A A . 52 GLN CB 1 1
5 5123 1 1 52 GLN CD C -7.008 0.071 6.125 1.00 . A A . 52 GLN CD 1 1
5 5124 1 1 52 GLN CG C -7.850 -0.179 4.875 1.00 . A A . 52 GLN CG 1 1
5 5125 1 1 52 GLN H H -8.922 -3.420 5.041 1.00 . A A . 52 GLN H 1 1
5 5126 1 1 52 GLN HA H -9.319 -1.294 3.197 1.00 . A A . 52 GLN HA 1 1
5 5127 1 1 52 GLN HB2 H -7.208 -2.213 5.034 1.00 . A A . 52 GLN HB2 1 1
5 5128 1 1 52 GLN HB3 H -6.619 -1.393 3.605 1.00 . A A . 52 GLN HB3 1 1
5 5129 1 1 52 GLN HE21 H -6.133 1.710 5.417 1.00 . A A . 52 GLN HE21 1 1
5 5130 1 1 52 GLN HE22 H -5.661 1.255 6.980 1.00 . A A . 52 GLN HE22 1 1
5 5131 1 1 52 GLN HG2 H -7.675 0.616 4.162 1.00 . A A . 52 GLN HG2 1 1
5 5132 1 1 52 GLN HG3 H -8.896 -0.196 5.146 1.00 . A A . 52 GLN HG3 1 1
5 5133 1 1 52 GLN N N -9.308 -3.087 4.204 1.00 . A A . 52 GLN N 1 1
5 5134 1 1 52 GLN NE2 N -6.200 1.098 6.177 1.00 . A A . 52 GLN NE2 1 1
5 5135 1 1 52 GLN O O -8.288 -2.167 1.071 1.00 . A A . 52 GLN O 1 1
5 5136 1 1 52 GLN OE1 O -7.091 -0.693 7.088 1.00 . A A . 52 GLN OE1 1 1
5 5137 1 1 53 ALA C C -8.060 -4.927 0.096 1.00 . A A . 53 ALA C 1 1
5 5138 1 1 53 ALA CA C -6.947 -4.538 1.054 1.00 . A A . 53 ALA CA 1 1
5 5139 1 1 53 ALA CB C -6.128 -5.769 1.420 1.00 . A A . 53 ALA CB 1 1
5 5140 1 1 53 ALA H H -7.316 -4.323 3.145 1.00 . A A . 53 ALA H 1 1
5 5141 1 1 53 ALA HA H -6.301 -3.831 0.561 1.00 . A A . 53 ALA HA 1 1
5 5142 1 1 53 ALA HB1 H -5.506 -6.051 0.583 1.00 . A A . 53 ALA HB1 1 1
5 5143 1 1 53 ALA HB2 H -6.792 -6.582 1.663 1.00 . A A . 53 ALA HB2 1 1
5 5144 1 1 53 ALA HB3 H -5.505 -5.543 2.270 1.00 . A A . 53 ALA HB3 1 1
5 5145 1 1 53 ALA N N -7.480 -3.901 2.257 1.00 . A A . 53 ALA N 1 1
5 5146 1 1 53 ALA O O -7.970 -4.695 -1.105 1.00 . A A . 53 ALA O 1 1
5 5147 1 1 54 ASP C C -10.870 -4.669 -0.862 1.00 . A A . 54 ASP C 1 1
5 5148 1 1 54 ASP CA C -10.257 -5.881 -0.199 1.00 . A A . 54 ASP CA 1 1
5 5149 1 1 54 ASP CB C -11.328 -6.587 0.620 1.00 . A A . 54 ASP CB 1 1
5 5150 1 1 54 ASP CG C -10.879 -7.994 0.994 1.00 . A A . 54 ASP CG 1 1
5 5151 1 1 54 ASP H H -9.142 -5.635 1.621 1.00 . A A . 54 ASP H 1 1
5 5152 1 1 54 ASP HA H -9.902 -6.542 -0.968 1.00 . A A . 54 ASP HA 1 1
5 5153 1 1 54 ASP HB2 H -11.506 -6.014 1.515 1.00 . A A . 54 ASP HB2 1 1
5 5154 1 1 54 ASP HB3 H -12.240 -6.643 0.044 1.00 . A A . 54 ASP HB3 1 1
5 5155 1 1 54 ASP N N -9.121 -5.492 0.638 1.00 . A A . 54 ASP N 1 1
5 5156 1 1 54 ASP O O -11.407 -4.750 -1.967 1.00 . A A . 54 ASP O 1 1
5 5157 1 1 54 ASP OD1 O -9.918 -8.460 0.410 1.00 . A A . 54 ASP OD1 1 1
5 5158 1 1 54 ASP OD2 O -11.503 -8.584 1.859 1.00 . A A . 54 ASP OD2 1 1
5 5159 1 1 55 SER C C -10.508 -1.927 -2.013 1.00 . A A . 55 SER C 1 1
5 5160 1 1 55 SER CA C -11.265 -2.309 -0.738 1.00 . A A . 55 SER CA 1 1
5 5161 1 1 55 SER CB C -11.217 -1.192 0.300 1.00 . A A . 55 SER CB 1 1
5 5162 1 1 55 SER H H -10.256 -3.537 0.647 1.00 . A A . 55 SER H 1 1
5 5163 1 1 55 SER HA H -12.300 -2.471 -1.007 1.00 . A A . 55 SER HA 1 1
5 5164 1 1 55 SER HB2 H -11.829 -1.460 1.144 1.00 . A A . 55 SER HB2 1 1
5 5165 1 1 55 SER HB3 H -10.205 -1.043 0.631 1.00 . A A . 55 SER HB3 1 1
5 5166 1 1 55 SER HG H -12.602 0.155 0.079 1.00 . A A . 55 SER HG 1 1
5 5167 1 1 55 SER N N -10.756 -3.542 -0.195 1.00 . A A . 55 SER N 1 1
5 5168 1 1 55 SER O O -11.107 -1.411 -2.955 1.00 . A A . 55 SER O 1 1
5 5169 1 1 55 SER OG O -11.729 -0.002 -0.284 1.00 . A A . 55 SER OG 1 1
5 5170 1 1 56 TYR C C -8.708 -2.686 -4.411 1.00 . A A . 56 TYR C 1 1
5 5171 1 1 56 TYR CA C -8.429 -1.749 -3.248 1.00 . A A . 56 TYR CA 1 1
5 5172 1 1 56 TYR CB C -6.947 -1.649 -3.019 1.00 . A A . 56 TYR CB 1 1
5 5173 1 1 56 TYR CD1 C -6.096 0.690 -3.010 1.00 . A A . 56 TYR CD1 1 1
5 5174 1 1 56 TYR CD2 C -6.661 -0.313 -5.122 1.00 . A A . 56 TYR CD2 1 1
5 5175 1 1 56 TYR CE1 C -5.759 1.879 -3.658 1.00 . A A . 56 TYR CE1 1 1
5 5176 1 1 56 TYR CE2 C -6.327 0.876 -5.776 1.00 . A A . 56 TYR CE2 1 1
5 5177 1 1 56 TYR CG C -6.539 -0.400 -3.736 1.00 . A A . 56 TYR CG 1 1
5 5178 1 1 56 TYR CZ C -5.874 1.975 -5.044 1.00 . A A . 56 TYR CZ 1 1
5 5179 1 1 56 TYR H H -8.727 -2.544 -1.260 1.00 . A A . 56 TYR H 1 1
5 5180 1 1 56 TYR HA H -8.772 -0.767 -3.534 1.00 . A A . 56 TYR HA 1 1
5 5181 1 1 56 TYR HB2 H -6.738 -1.570 -1.962 1.00 . A A . 56 TYR HB2 1 1
5 5182 1 1 56 TYR HB3 H -6.441 -2.501 -3.446 1.00 . A A . 56 TYR HB3 1 1
5 5183 1 1 56 TYR HD1 H -6.017 0.617 -1.940 1.00 . A A . 56 TYR HD1 1 1
5 5184 1 1 56 TYR HD2 H -7.010 -1.163 -5.688 1.00 . A A . 56 TYR HD2 1 1
5 5185 1 1 56 TYR HE1 H -5.410 2.724 -3.085 1.00 . A A . 56 TYR HE1 1 1
5 5186 1 1 56 TYR HE2 H -6.422 0.947 -6.845 1.00 . A A . 56 TYR HE2 1 1
5 5187 1 1 56 TYR HH H -4.585 3.197 -5.744 1.00 . A A . 56 TYR HH 1 1
5 5188 1 1 56 TYR N N -9.181 -2.139 -2.046 1.00 . A A . 56 TYR N 1 1
5 5189 1 1 56 TYR O O -8.897 -2.246 -5.543 1.00 . A A . 56 TYR O 1 1
5 5190 1 1 56 TYR OH O -5.541 3.148 -5.689 1.00 . A A . 56 TYR OH 1 1
5 5191 1 1 57 LYS C C -10.497 -4.554 -5.728 1.00 . A A . 57 LYS C 1 1
5 5192 1 1 57 LYS CA C -9.141 -4.960 -5.141 1.00 . A A . 57 LYS CA 1 1
5 5193 1 1 57 LYS CB C -9.267 -6.336 -4.498 1.00 . A A . 57 LYS CB 1 1
5 5194 1 1 57 LYS CD C -9.629 -8.771 -4.928 1.00 . A A . 57 LYS CD 1 1
5 5195 1 1 57 LYS CE C -9.897 -9.823 -6.007 1.00 . A A . 57 LYS CE 1 1
5 5196 1 1 57 LYS CG C -9.533 -7.388 -5.576 1.00 . A A . 57 LYS CG 1 1
5 5197 1 1 57 LYS H H -8.672 -4.258 -3.189 1.00 . A A . 57 LYS H 1 1
5 5198 1 1 57 LYS HA H -8.388 -4.976 -5.915 1.00 . A A . 57 LYS HA 1 1
5 5199 1 1 57 LYS HB2 H -8.360 -6.566 -3.968 1.00 . A A . 57 LYS HB2 1 1
5 5200 1 1 57 LYS HB3 H -10.092 -6.323 -3.803 1.00 . A A . 57 LYS HB3 1 1
5 5201 1 1 57 LYS HD2 H -8.701 -8.998 -4.426 1.00 . A A . 57 LYS HD2 1 1
5 5202 1 1 57 LYS HD3 H -10.438 -8.778 -4.214 1.00 . A A . 57 LYS HD3 1 1
5 5203 1 1 57 LYS HE2 H -10.829 -9.599 -6.505 1.00 . A A . 57 LYS HE2 1 1
5 5204 1 1 57 LYS HE3 H -9.092 -9.811 -6.728 1.00 . A A . 57 LYS HE3 1 1
5 5205 1 1 57 LYS HG2 H -10.463 -7.160 -6.080 1.00 . A A . 57 LYS HG2 1 1
5 5206 1 1 57 LYS HG3 H -8.721 -7.382 -6.291 1.00 . A A . 57 LYS HG3 1 1
5 5207 1 1 57 LYS HZ1 H -9.734 -11.897 -6.079 1.00 . A A . 57 LYS HZ1 1 1
5 5208 1 1 57 LYS HZ2 H -10.951 -11.333 -5.037 1.00 . A A . 57 LYS HZ2 1 1
5 5209 1 1 57 LYS HZ3 H -9.318 -11.223 -4.579 1.00 . A A . 57 LYS HZ3 1 1
5 5210 1 1 57 LYS N N -8.797 -3.972 -4.118 1.00 . A A . 57 LYS N 1 1
5 5211 1 1 57 LYS NZ N -9.981 -11.171 -5.378 1.00 . A A . 57 LYS NZ 1 1
5 5212 1 1 57 LYS O O -10.797 -4.771 -6.892 1.00 . A A . 57 LYS O 1 1
5 5213 1 1 58 ALA C C -12.347 -2.201 -6.228 1.00 . A A . 58 ALA C 1 1
5 5214 1 1 58 ALA CA C -12.539 -3.344 -5.219 1.00 . A A . 58 ALA CA 1 1
5 5215 1 1 58 ALA CB C -13.276 -2.860 -3.972 1.00 . A A . 58 ALA CB 1 1
5 5216 1 1 58 ALA H H -10.789 -3.745 -4.023 1.00 . A A . 58 ALA H 1 1
5 5217 1 1 58 ALA HA H -13.124 -4.120 -5.709 1.00 . A A . 58 ALA HA 1 1
5 5218 1 1 58 ALA HB1 H -13.187 -1.788 -3.893 1.00 . A A . 58 ALA HB1 1 1
5 5219 1 1 58 ALA HB2 H -12.836 -3.322 -3.098 1.00 . A A . 58 ALA HB2 1 1
5 5220 1 1 58 ALA HB3 H -14.316 -3.135 -4.040 1.00 . A A . 58 ALA HB3 1 1
5 5221 1 1 58 ALA N N -11.250 -3.902 -4.862 1.00 . A A . 58 ALA N 1 1
5 5222 1 1 58 ALA O O -13.098 -2.091 -7.193 1.00 . A A . 58 ALA O 1 1
5 5223 1 1 59 TYR C C -10.525 -0.837 -8.305 1.00 . A A . 59 TYR C 1 1
5 5224 1 1 59 TYR CA C -10.969 -0.286 -6.948 1.00 . A A . 59 TYR CA 1 1
5 5225 1 1 59 TYR CB C -9.858 0.580 -6.363 1.00 . A A . 59 TYR CB 1 1
5 5226 1 1 59 TYR CD1 C -10.358 2.824 -7.397 1.00 . A A . 59 TYR CD1 1 1
5 5227 1 1 59 TYR CD2 C -8.409 1.599 -8.157 1.00 . A A . 59 TYR CD2 1 1
5 5228 1 1 59 TYR CE1 C -10.058 3.858 -8.293 1.00 . A A . 59 TYR CE1 1 1
5 5229 1 1 59 TYR CE2 C -8.108 2.632 -9.052 1.00 . A A . 59 TYR CE2 1 1
5 5230 1 1 59 TYR CG C -9.533 1.696 -7.328 1.00 . A A . 59 TYR CG 1 1
5 5231 1 1 59 TYR CZ C -8.933 3.761 -9.122 1.00 . A A . 59 TYR CZ 1 1
5 5232 1 1 59 TYR H H -10.682 -1.548 -5.283 1.00 . A A . 59 TYR H 1 1
5 5233 1 1 59 TYR HA H -11.849 0.326 -7.091 1.00 . A A . 59 TYR HA 1 1
5 5234 1 1 59 TYR HB2 H -10.184 1.000 -5.422 1.00 . A A . 59 TYR HB2 1 1
5 5235 1 1 59 TYR HB3 H -8.984 -0.023 -6.205 1.00 . A A . 59 TYR HB3 1 1
5 5236 1 1 59 TYR HD1 H -11.225 2.900 -6.758 1.00 . A A . 59 TYR HD1 1 1
5 5237 1 1 59 TYR HD2 H -7.773 0.728 -8.103 1.00 . A A . 59 TYR HD2 1 1
5 5238 1 1 59 TYR HE1 H -10.694 4.728 -8.347 1.00 . A A . 59 TYR HE1 1 1
5 5239 1 1 59 TYR HE2 H -7.240 2.557 -9.691 1.00 . A A . 59 TYR HE2 1 1
5 5240 1 1 59 TYR HH H -8.647 4.413 -10.892 1.00 . A A . 59 TYR HH 1 1
5 5241 1 1 59 TYR N N -11.300 -1.381 -6.024 1.00 . A A . 59 TYR N 1 1
5 5242 1 1 59 TYR O O -11.005 -0.408 -9.353 1.00 . A A . 59 TYR O 1 1
5 5243 1 1 59 TYR OH O -8.638 4.779 -10.004 1.00 . A A . 59 TYR OH 1 1
5 5244 1 1 60 TYR C C -10.424 -3.102 -10.135 1.00 . A A . 60 TYR C 1 1
5 5245 1 1 60 TYR CA C -9.197 -2.522 -9.471 1.00 . A A . 60 TYR CA 1 1
5 5246 1 1 60 TYR CB C -8.212 -3.641 -9.114 1.00 . A A . 60 TYR CB 1 1
5 5247 1 1 60 TYR CD1 C -8.081 -4.458 -11.512 1.00 . A A . 60 TYR CD1 1 1
5 5248 1 1 60 TYR CD2 C -8.515 -6.059 -9.745 1.00 . A A . 60 TYR CD2 1 1
5 5249 1 1 60 TYR CE1 C -8.137 -5.492 -12.457 1.00 . A A . 60 TYR CE1 1 1
5 5250 1 1 60 TYR CE2 C -8.571 -7.088 -10.689 1.00 . A A . 60 TYR CE2 1 1
5 5251 1 1 60 TYR CG C -8.271 -4.740 -10.155 1.00 . A A . 60 TYR CG 1 1
5 5252 1 1 60 TYR CZ C -8.382 -6.806 -12.045 1.00 . A A . 60 TYR CZ 1 1
5 5253 1 1 60 TYR H H -9.390 -2.195 -7.370 1.00 . A A . 60 TYR H 1 1
5 5254 1 1 60 TYR HA H -8.715 -1.807 -10.130 1.00 . A A . 60 TYR HA 1 1
5 5255 1 1 60 TYR HB2 H -7.210 -3.236 -9.079 1.00 . A A . 60 TYR HB2 1 1
5 5256 1 1 60 TYR HB3 H -8.469 -4.050 -8.148 1.00 . A A . 60 TYR HB3 1 1
5 5257 1 1 60 TYR HD1 H -7.897 -3.447 -11.831 1.00 . A A . 60 TYR HD1 1 1
5 5258 1 1 60 TYR HD2 H -8.661 -6.279 -8.698 1.00 . A A . 60 TYR HD2 1 1
5 5259 1 1 60 TYR HE1 H -7.991 -5.275 -13.505 1.00 . A A . 60 TYR HE1 1 1
5 5260 1 1 60 TYR HE2 H -8.761 -8.103 -10.370 1.00 . A A . 60 TYR HE2 1 1
5 5261 1 1 60 TYR HH H -7.814 -8.503 -12.712 1.00 . A A . 60 TYR HH 1 1
5 5262 1 1 60 TYR N N -9.649 -1.848 -8.255 1.00 . A A . 60 TYR N 1 1
5 5263 1 1 60 TYR O O -10.656 -2.976 -11.336 1.00 . A A . 60 TYR O 1 1
5 5264 1 1 60 TYR OH O -8.437 -7.822 -12.978 1.00 . A A . 60 TYR OH 1 1
5 5265 1 1 61 GLY C C -13.396 -3.423 -10.352 1.00 . A A . 61 GLY C 1 1
5 5266 1 1 61 GLY CA C -12.437 -4.378 -9.641 1.00 . A A . 61 GLY CA 1 1
5 5267 1 1 61 GLY H H -10.894 -3.768 -8.358 1.00 . A A . 61 GLY H 1 1
5 5268 1 1 61 GLY HA2 H -12.238 -5.229 -10.257 1.00 . A A . 61 GLY HA2 1 1
5 5269 1 1 61 GLY HA3 H -12.906 -4.713 -8.726 1.00 . A A . 61 GLY HA3 1 1
5 5270 1 1 61 GLY N N -11.192 -3.733 -9.283 1.00 . A A . 61 GLY N 1 1
5 5271 1 1 61 GLY O O -14.067 -3.803 -11.313 1.00 . A A . 61 GLY O 1 1
5 5272 1 1 62 LYS C C -14.105 -0.929 -11.903 1.00 . A A . 62 LYS C 1 1
5 5273 1 1 62 LYS CA C -14.378 -1.193 -10.420 1.00 . A A . 62 LYS CA 1 1
5 5274 1 1 62 LYS CB C -14.255 0.113 -9.629 1.00 . A A . 62 LYS CB 1 1
5 5275 1 1 62 LYS CD C -15.096 2.463 -9.415 1.00 . A A . 62 LYS CD 1 1
5 5276 1 1 62 LYS CE C -15.650 2.291 -7.999 1.00 . A A . 62 LYS CE 1 1
5 5277 1 1 62 LYS CG C -15.233 1.151 -10.190 1.00 . A A . 62 LYS CG 1 1
5 5278 1 1 62 LYS H H -12.929 -1.959 -9.075 1.00 . A A . 62 LYS H 1 1
5 5279 1 1 62 LYS HA H -15.390 -1.553 -10.320 1.00 . A A . 62 LYS HA 1 1
5 5280 1 1 62 LYS HB2 H -14.485 -0.077 -8.592 1.00 . A A . 62 LYS HB2 1 1
5 5281 1 1 62 LYS HB3 H -13.246 0.490 -9.711 1.00 . A A . 62 LYS HB3 1 1
5 5282 1 1 62 LYS HD2 H -14.054 2.743 -9.362 1.00 . A A . 62 LYS HD2 1 1
5 5283 1 1 62 LYS HD3 H -15.651 3.240 -9.923 1.00 . A A . 62 LYS HD3 1 1
5 5284 1 1 62 LYS HE2 H -16.671 1.943 -8.050 1.00 . A A . 62 LYS HE2 1 1
5 5285 1 1 62 LYS HE3 H -15.052 1.571 -7.462 1.00 . A A . 62 LYS HE3 1 1
5 5286 1 1 62 LYS HG2 H -15.012 1.326 -11.234 1.00 . A A . 62 LYS HG2 1 1
5 5287 1 1 62 LYS HG3 H -16.242 0.781 -10.094 1.00 . A A . 62 LYS HG3 1 1
5 5288 1 1 62 LYS HZ1 H -16.274 4.259 -7.731 1.00 . A A . 62 LYS HZ1 1 1
5 5289 1 1 62 LYS HZ2 H -14.644 3.990 -7.341 1.00 . A A . 62 LYS HZ2 1 1
5 5290 1 1 62 LYS HZ3 H -15.870 3.461 -6.290 1.00 . A A . 62 LYS HZ3 1 1
5 5291 1 1 62 LYS N N -13.474 -2.194 -9.856 1.00 . A A . 62 LYS N 1 1
5 5292 1 1 62 LYS NZ N -15.605 3.599 -7.286 1.00 . A A . 62 LYS NZ 1 1
5 5293 1 1 62 LYS O O -15.041 -0.863 -12.700 1.00 . A A . 62 LYS O 1 1
5 5294 1 1 63 HIS C C -11.691 -1.622 -14.292 1.00 . A A . 63 HIS C 1 1
5 5295 1 1 63 HIS CA C -12.498 -0.486 -13.672 1.00 . A A . 63 HIS CA 1 1
5 5296 1 1 63 HIS CB C -11.691 0.810 -13.773 1.00 . A A . 63 HIS CB 1 1
5 5297 1 1 63 HIS CD2 C -13.281 2.884 -14.031 1.00 . A A . 63 HIS CD2 1 1
5 5298 1 1 63 HIS CE1 C -13.473 3.396 -11.935 1.00 . A A . 63 HIS CE1 1 1
5 5299 1 1 63 HIS CG C -12.534 1.973 -13.327 1.00 . A A . 63 HIS CG 1 1
5 5300 1 1 63 HIS H H -12.122 -0.810 -11.602 1.00 . A A . 63 HIS H 1 1
5 5301 1 1 63 HIS HA H -13.412 -0.364 -14.233 1.00 . A A . 63 HIS HA 1 1
5 5302 1 1 63 HIS HB2 H -10.808 0.740 -13.146 1.00 . A A . 63 HIS HB2 1 1
5 5303 1 1 63 HIS HB3 H -11.389 0.961 -14.803 1.00 . A A . 63 HIS HB3 1 1
5 5304 1 1 63 HIS HD1 H -12.259 1.860 -11.230 1.00 . A A . 63 HIS HD1 1 1
5 5305 1 1 63 HIS HD2 H -13.392 2.901 -15.105 1.00 . A A . 63 HIS HD2 1 1
5 5306 1 1 63 HIS HE1 H -13.759 3.891 -11.018 1.00 . A A . 63 HIS HE1 1 1
5 5307 1 1 63 HIS HE2 H -14.458 4.536 -13.371 1.00 . A A . 63 HIS HE2 1 1
5 5308 1 1 63 HIS N N -12.835 -0.761 -12.273 1.00 . A A . 63 HIS N 1 1
5 5309 1 1 63 HIS ND1 N -12.671 2.318 -11.994 1.00 . A A . 63 HIS ND1 1 1
5 5310 1 1 63 HIS NE2 N -13.874 3.783 -13.150 1.00 . A A . 63 HIS NE2 1 1
5 5311 1 1 63 HIS O O -10.587 -1.923 -13.854 1.00 . A A . 63 HIS O 1 1
5 5312 1 1 64 SER C C -10.287 -2.838 -16.691 1.00 . A A . 64 SER C 1 1
5 5313 1 1 64 SER CA C -11.560 -3.333 -16.007 1.00 . A A . 64 SER CA 1 1
5 5314 1 1 64 SER CB C -12.476 -3.885 -17.082 1.00 . A A . 64 SER CB 1 1
5 5315 1 1 64 SER H H -13.132 -1.959 -15.636 1.00 . A A . 64 SER H 1 1
5 5316 1 1 64 SER HA H -11.319 -4.115 -15.306 1.00 . A A . 64 SER HA 1 1
5 5317 1 1 64 SER HB2 H -13.388 -4.246 -16.638 1.00 . A A . 64 SER HB2 1 1
5 5318 1 1 64 SER HB3 H -12.700 -3.083 -17.774 1.00 . A A . 64 SER HB3 1 1
5 5319 1 1 64 SER HG H -12.407 -5.257 -18.460 1.00 . A A . 64 SER HG 1 1
5 5320 1 1 64 SER N N -12.249 -2.245 -15.322 1.00 . A A . 64 SER N 1 1
5 5321 1 1 64 SER O O -9.212 -3.419 -16.539 1.00 . A A . 64 SER O 1 1
5 5322 1 1 64 SER OG O -11.823 -4.948 -17.763 1.00 . A A . 64 SER OG 1 1
5 5323 1 1 65 GLY C C -8.257 -0.640 -17.267 1.00 . A A . 65 GLY C 1 1
5 5324 1 1 65 GLY CA C -9.332 -1.168 -18.199 1.00 . A A . 65 GLY CA 1 1
5 5325 1 1 65 GLY H H -11.332 -1.361 -17.540 1.00 . A A . 65 GLY H 1 1
5 5326 1 1 65 GLY HA2 H -8.899 -1.918 -18.846 1.00 . A A . 65 GLY HA2 1 1
5 5327 1 1 65 GLY HA3 H -9.708 -0.352 -18.801 1.00 . A A . 65 GLY HA3 1 1
5 5328 1 1 65 GLY N N -10.442 -1.762 -17.459 1.00 . A A . 65 GLY N 1 1
5 5329 1 1 65 GLY O O -7.063 -0.757 -17.541 1.00 . A A . 65 GLY O 1 1
5 5330 1 1 66 GLU C C -7.521 -0.434 -14.057 1.00 . A A . 66 GLU C 1 1
5 5331 1 1 66 GLU CA C -7.766 0.534 -15.204 1.00 . A A . 66 GLU CA 1 1
5 5332 1 1 66 GLU CB C -8.328 1.862 -14.679 1.00 . A A . 66 GLU CB 1 1
5 5333 1 1 66 GLU CD C -6.039 2.639 -14.010 1.00 . A A . 66 GLU CD 1 1
5 5334 1 1 66 GLU CG C -7.466 2.389 -13.530 1.00 . A A . 66 GLU CG 1 1
5 5335 1 1 66 GLU H H -9.669 0.024 -16.024 1.00 . A A . 66 GLU H 1 1
5 5336 1 1 66 GLU HA H -6.826 0.727 -15.699 1.00 . A A . 66 GLU HA 1 1
5 5337 1 1 66 GLU HB2 H -8.336 2.586 -15.480 1.00 . A A . 66 GLU HB2 1 1
5 5338 1 1 66 GLU HB3 H -9.332 1.711 -14.327 1.00 . A A . 66 GLU HB3 1 1
5 5339 1 1 66 GLU HG2 H -7.886 3.319 -13.172 1.00 . A A . 66 GLU HG2 1 1
5 5340 1 1 66 GLU HG3 H -7.459 1.671 -12.725 1.00 . A A . 66 GLU HG3 1 1
5 5341 1 1 66 GLU N N -8.697 -0.040 -16.175 1.00 . A A . 66 GLU N 1 1
5 5342 1 1 66 GLU O O -8.452 -0.842 -13.372 1.00 . A A . 66 GLU O 1 1
5 5343 1 1 66 GLU OE1 O -5.849 2.753 -15.209 1.00 . A A . 66 GLU OE1 1 1
5 5344 1 1 66 GLU OE2 O -5.157 2.710 -13.169 1.00 . A A . 66 GLU OE2 1 1
5 5345 1 1 67 THR C C -4.902 -1.142 -11.826 1.00 . A A . 67 THR C 1 1
5 5346 1 1 67 THR CA C -5.929 -1.739 -12.787 1.00 . A A . 67 THR CA 1 1
5 5347 1 1 67 THR CB C -5.381 -3.014 -13.430 1.00 . A A . 67 THR CB 1 1
5 5348 1 1 67 THR CG2 C -6.420 -3.598 -14.395 1.00 . A A . 67 THR CG2 1 1
5 5349 1 1 67 THR H H -5.551 -0.452 -14.428 1.00 . A A . 67 THR H 1 1
5 5350 1 1 67 THR HA H -6.821 -1.979 -12.237 1.00 . A A . 67 THR HA 1 1
5 5351 1 1 67 THR HB H -5.160 -3.735 -12.671 1.00 . A A . 67 THR HB 1 1
5 5352 1 1 67 THR HG1 H -3.713 -3.517 -14.293 1.00 . A A . 67 THR HG1 1 1
5 5353 1 1 67 THR HG21 H -7.411 -3.488 -13.977 1.00 . A A . 67 THR HG21 1 1
5 5354 1 1 67 THR HG22 H -6.212 -4.644 -14.556 1.00 . A A . 67 THR HG22 1 1
5 5355 1 1 67 THR HG23 H -6.366 -3.072 -15.337 1.00 . A A . 67 THR HG23 1 1
5 5356 1 1 67 THR N N -6.260 -0.803 -13.852 1.00 . A A . 67 THR N 1 1
5 5357 1 1 67 THR O O -4.033 -0.371 -12.238 1.00 . A A . 67 THR O 1 1
5 5358 1 1 67 THR OG1 O -4.200 -2.702 -14.154 1.00 . A A . 67 THR OG1 1 1
5 5359 1 1 68 GLN C C -3.319 -1.868 -8.732 1.00 . A A . 68 GLN C 1 1
5 5360 1 1 68 GLN CA C -4.178 -0.861 -9.519 1.00 . A A . 68 GLN CA 1 1
5 5361 1 1 68 GLN CB C -5.020 0.003 -8.573 1.00 . A A . 68 GLN CB 1 1
5 5362 1 1 68 GLN CD C -3.244 0.746 -6.973 1.00 . A A . 68 GLN CD 1 1
5 5363 1 1 68 GLN CG C -4.208 1.198 -8.059 1.00 . A A . 68 GLN CG 1 1
5 5364 1 1 68 GLN H H -5.821 -1.993 -10.259 1.00 . A A . 68 GLN H 1 1
5 5365 1 1 68 GLN HA H -3.506 -0.199 -10.030 1.00 . A A . 68 GLN HA 1 1
5 5366 1 1 68 GLN HB2 H -5.856 0.371 -9.113 1.00 . A A . 68 GLN HB2 1 1
5 5367 1 1 68 GLN HB3 H -5.376 -0.576 -7.749 1.00 . A A . 68 GLN HB3 1 1
5 5368 1 1 68 GLN HE21 H -4.483 -0.613 -6.188 1.00 . A A . 68 GLN HE21 1 1
5 5369 1 1 68 GLN HE22 H -2.917 -0.579 -5.518 1.00 . A A . 68 GLN HE22 1 1
5 5370 1 1 68 GLN HG2 H -3.648 1.625 -8.876 1.00 . A A . 68 GLN HG2 1 1
5 5371 1 1 68 GLN HG3 H -4.878 1.943 -7.658 1.00 . A A . 68 GLN HG3 1 1
5 5372 1 1 68 GLN N N -5.057 -1.446 -10.529 1.00 . A A . 68 GLN N 1 1
5 5373 1 1 68 GLN NE2 N -3.590 -0.205 -6.134 1.00 . A A . 68 GLN NE2 1 1
5 5374 1 1 68 GLN O O -2.167 -2.073 -9.106 1.00 . A A . 68 GLN O 1 1
5 5375 1 1 68 GLN OE1 O -2.130 1.265 -6.884 1.00 . A A . 68 GLN OE1 1 1
5 5376 1 1 69 THR C C -1.616 -3.037 -6.678 1.00 . A A . 69 THR C 1 1
5 5377 1 1 69 THR CA C -3.114 -3.365 -6.717 1.00 . A A . 69 THR CA 1 1
5 5378 1 1 69 THR CB C -3.308 -4.841 -7.096 1.00 . A A . 69 THR CB 1 1
5 5379 1 1 69 THR CG2 C -3.512 -5.685 -5.846 1.00 . A A . 69 THR CG2 1 1
5 5380 1 1 69 THR H H -4.772 -2.201 -7.373 1.00 . A A . 69 THR H 1 1
5 5381 1 1 69 THR HA H -3.503 -3.227 -5.718 1.00 . A A . 69 THR HA 1 1
5 5382 1 1 69 THR HB H -2.431 -5.196 -7.611 1.00 . A A . 69 THR HB 1 1
5 5383 1 1 69 THR HG1 H -5.223 -4.769 -7.417 1.00 . A A . 69 THR HG1 1 1
5 5384 1 1 69 THR HG21 H -2.842 -5.352 -5.069 1.00 . A A . 69 THR HG21 1 1
5 5385 1 1 69 THR HG22 H -3.313 -6.721 -6.076 1.00 . A A . 69 THR HG22 1 1
5 5386 1 1 69 THR HG23 H -4.528 -5.581 -5.516 1.00 . A A . 69 THR HG23 1 1
5 5387 1 1 69 THR N N -3.858 -2.440 -7.619 1.00 . A A . 69 THR N 1 1
5 5388 1 1 69 THR O O -0.784 -3.938 -6.604 1.00 . A A . 69 THR O 1 1
5 5389 1 1 69 THR OG1 O -4.442 -4.970 -7.938 1.00 . A A . 69 THR OG1 1 1
5 5390 1 1 70 VAL C C 0.801 -1.838 -7.962 1.00 . A A . 70 VAL C 1 1
5 5391 1 1 70 VAL CA C 0.052 -1.187 -6.817 1.00 . A A . 70 VAL CA 1 1
5 5392 1 1 70 VAL CB C 0.834 -1.329 -5.497 1.00 . A A . 70 VAL CB 1 1
5 5393 1 1 70 VAL CG1 C 1.245 0.071 -5.015 1.00 . A A . 70 VAL CG1 1 1
5 5394 1 1 70 VAL CG2 C -0.007 -1.998 -4.414 1.00 . A A . 70 VAL CG2 1 1
5 5395 1 1 70 VAL H H -2.042 -1.115 -6.894 1.00 . A A . 70 VAL H 1 1
5 5396 1 1 70 VAL HA H -0.027 -0.127 -7.030 1.00 . A A . 70 VAL HA 1 1
5 5397 1 1 70 VAL HB H 1.727 -1.910 -5.671 1.00 . A A . 70 VAL HB 1 1
5 5398 1 1 70 VAL HG11 H 2.100 -0.027 -4.371 1.00 . A A . 70 VAL HG11 1 1
5 5399 1 1 70 VAL HG12 H 0.425 0.541 -4.468 1.00 . A A . 70 VAL HG12 1 1
5 5400 1 1 70 VAL HG13 H 1.511 0.689 -5.863 1.00 . A A . 70 VAL HG13 1 1
5 5401 1 1 70 VAL HG21 H -0.981 -1.537 -4.373 1.00 . A A . 70 VAL HG21 1 1
5 5402 1 1 70 VAL HG22 H 0.487 -1.893 -3.457 1.00 . A A . 70 VAL HG22 1 1
5 5403 1 1 70 VAL HG23 H -0.110 -3.040 -4.652 1.00 . A A . 70 VAL HG23 1 1
5 5404 1 1 70 VAL N N -1.310 -1.732 -6.778 1.00 . A A . 70 VAL N 1 1
5 5405 1 1 70 VAL O O 0.896 -1.271 -9.050 1.00 . A A . 70 VAL O 1 1
5 5406 1 1 71 ALA C C 1.027 -4.065 -9.935 1.00 . A A . 71 ALA C 1 1
5 5407 1 1 71 ALA CA C 1.985 -3.751 -8.771 1.00 . A A . 71 ALA CA 1 1
5 5408 1 1 71 ALA CB C 2.568 -5.052 -8.216 1.00 . A A . 71 ALA CB 1 1
5 5409 1 1 71 ALA H H 1.192 -3.463 -6.859 1.00 . A A . 71 ALA H 1 1
5 5410 1 1 71 ALA HA H 2.786 -3.130 -9.122 1.00 . A A . 71 ALA HA 1 1
5 5411 1 1 71 ALA HB1 H 2.963 -4.876 -7.227 1.00 . A A . 71 ALA HB1 1 1
5 5412 1 1 71 ALA HB2 H 3.360 -5.398 -8.864 1.00 . A A . 71 ALA HB2 1 1
5 5413 1 1 71 ALA HB3 H 1.791 -5.802 -8.165 1.00 . A A . 71 ALA HB3 1 1
5 5414 1 1 71 ALA N N 1.299 -3.039 -7.736 1.00 . A A . 71 ALA N 1 1
5 5415 1 1 71 ALA O O 1.480 -4.405 -11.028 1.00 . A A . 71 ALA O 1 1
5 5416 1 1 72 ASN C C -1.573 -3.024 -11.593 1.00 . A A . 72 ASN C 1 1
5 5417 1 1 72 ASN CA C -1.264 -4.280 -10.779 1.00 . A A . 72 ASN CA 1 1
5 5418 1 1 72 ASN CB C -2.536 -4.851 -10.138 1.00 . A A . 72 ASN CB 1 1
5 5419 1 1 72 ASN CG C -3.706 -5.040 -11.103 1.00 . A A . 72 ASN CG 1 1
5 5420 1 1 72 ASN H H -0.642 -3.688 -8.796 1.00 . A A . 72 ASN H 1 1
5 5421 1 1 72 ASN HA H -0.835 -5.027 -11.432 1.00 . A A . 72 ASN HA 1 1
5 5422 1 1 72 ASN HB2 H -2.307 -5.801 -9.687 1.00 . A A . 72 ASN HB2 1 1
5 5423 1 1 72 ASN HB3 H -2.841 -4.179 -9.380 1.00 . A A . 72 ASN HB3 1 1
5 5424 1 1 72 ASN HD21 H -5.053 -4.717 -9.665 1.00 . A A . 72 ASN HD21 1 1
5 5425 1 1 72 ASN HD22 H -5.721 -5.029 -11.200 1.00 . A A . 72 ASN HD22 1 1
5 5426 1 1 72 ASN N N -0.299 -3.971 -9.703 1.00 . A A . 72 ASN N 1 1
5 5427 1 1 72 ASN ND2 N -4.929 -4.921 -10.618 1.00 . A A . 72 ASN ND2 1 1
5 5428 1 1 72 ASN O O -2.379 -3.107 -12.500 1.00 . A A . 72 ASN O 1 1
5 5429 1 1 72 ASN OXT O -0.981 -1.997 -11.303 1.00 . A A . 72 ASN OXT 1 1
5 5430 1 1 72 ASN OD1 O -3.519 -5.305 -12.290 1.00 . A A . 72 ASN OD1 1 1
6 5431 1 1 1 ASN C C -39.552 0.036 0.322 1.00 . A A . 1 ASN C 1 1
6 5432 1 1 1 ASN CA C -40.990 -0.178 -0.129 1.00 . A A . 1 ASN CA 1 1
6 5433 1 1 1 ASN CB C -41.057 -1.354 -1.105 1.00 . A A . 1 ASN CB 1 1
6 5434 1 1 1 ASN CG C -41.031 -2.669 -0.337 1.00 . A A . 1 ASN CG 1 1
6 5435 1 1 1 ASN H1 H -42.463 1.252 -0.484 1.00 . A A . 1 ASN H1 1 1
6 5436 1 1 1 ASN H2 H -41.485 0.913 -1.833 1.00 . A A . 1 ASN H2 1 1
6 5437 1 1 1 ASN H3 H -40.879 1.858 -0.556 1.00 . A A . 1 ASN H3 1 1
6 5438 1 1 1 ASN HA H -41.608 -0.393 0.731 1.00 . A A . 1 ASN HA 1 1
6 5439 1 1 1 ASN HB2 H -41.969 -1.291 -1.679 1.00 . A A . 1 ASN HB2 1 1
6 5440 1 1 1 ASN HB3 H -40.210 -1.313 -1.774 1.00 . A A . 1 ASN HB3 1 1
6 5441 1 1 1 ASN HD21 H -39.933 -3.610 -1.702 1.00 . A A . 1 ASN HD21 1 1
6 5442 1 1 1 ASN HD22 H -40.370 -4.544 -0.341 1.00 . A A . 1 ASN HD22 1 1
6 5443 1 1 1 ASN N N -41.492 1.055 -0.801 1.00 . A A . 1 ASN N 1 1
6 5444 1 1 1 ASN ND2 N -40.392 -3.691 -0.834 1.00 . A A . 1 ASN ND2 1 1
6 5445 1 1 1 ASN O O -38.616 -0.118 -0.462 1.00 . A A . 1 ASN O 1 1
6 5446 1 1 1 ASN OD1 O -41.603 -2.766 0.749 1.00 . A A . 1 ASN OD1 1 1
6 5447 1 1 2 LEU C C -37.715 -0.458 3.175 1.00 . A A . 2 LEU C 1 1
6 5448 1 1 2 LEU CA C -38.046 0.608 2.136 1.00 . A A . 2 LEU CA 1 1
6 5449 1 1 2 LEU CB C -37.975 1.995 2.784 1.00 . A A . 2 LEU CB 1 1
6 5450 1 1 2 LEU CD1 C -38.318 4.446 2.424 1.00 . A A . 2 LEU CD1 1 1
6 5451 1 1 2 LEU CD2 C -37.282 3.059 0.625 1.00 . A A . 2 LEU CD2 1 1
6 5452 1 1 2 LEU CG C -38.321 3.073 1.750 1.00 . A A . 2 LEU CG 1 1
6 5453 1 1 2 LEU H H -40.161 0.488 2.174 1.00 . A A . 2 LEU H 1 1
6 5454 1 1 2 LEU HA H -37.324 0.555 1.336 1.00 . A A . 2 LEU HA 1 1
6 5455 1 1 2 LEU HB2 H -38.679 2.045 3.602 1.00 . A A . 2 LEU HB2 1 1
6 5456 1 1 2 LEU HB3 H -36.977 2.166 3.158 1.00 . A A . 2 LEU HB3 1 1
6 5457 1 1 2 LEU HD11 H -38.882 4.398 3.343 1.00 . A A . 2 LEU HD11 1 1
6 5458 1 1 2 LEU HD12 H -38.767 5.174 1.763 1.00 . A A . 2 LEU HD12 1 1
6 5459 1 1 2 LEU HD13 H -37.301 4.737 2.643 1.00 . A A . 2 LEU HD13 1 1
6 5460 1 1 2 LEU HD21 H -36.290 3.035 1.051 1.00 . A A . 2 LEU HD21 1 1
6 5461 1 1 2 LEU HD22 H -37.393 3.948 0.020 1.00 . A A . 2 LEU HD22 1 1
6 5462 1 1 2 LEU HD23 H -37.432 2.185 0.008 1.00 . A A . 2 LEU HD23 1 1
6 5463 1 1 2 LEU HG H -39.302 2.876 1.340 1.00 . A A . 2 LEU HG 1 1
6 5464 1 1 2 LEU N N -39.379 0.384 1.593 1.00 . A A . 2 LEU N 1 1
6 5465 1 1 2 LEU O O -38.549 -0.802 4.012 1.00 . A A . 2 LEU O 1 1
6 5466 1 1 3 THR C C -34.707 -1.663 4.657 1.00 . A A . 3 THR C 1 1
6 5467 1 1 3 THR CA C -36.069 -2.006 4.063 1.00 . A A . 3 THR CA 1 1
6 5468 1 1 3 THR CB C -35.992 -3.364 3.359 1.00 . A A . 3 THR CB 1 1
6 5469 1 1 3 THR CG2 C -37.355 -3.709 2.760 1.00 . A A . 3 THR CG2 1 1
6 5470 1 1 3 THR H H -35.868 -0.669 2.430 1.00 . A A . 3 THR H 1 1
6 5471 1 1 3 THR HA H -36.795 -2.069 4.860 1.00 . A A . 3 THR HA 1 1
6 5472 1 1 3 THR HB H -35.714 -4.124 4.073 1.00 . A A . 3 THR HB 1 1
6 5473 1 1 3 THR HG1 H -34.733 -4.200 2.135 1.00 . A A . 3 THR HG1 1 1
6 5474 1 1 3 THR HG21 H -37.339 -4.724 2.389 1.00 . A A . 3 THR HG21 1 1
6 5475 1 1 3 THR HG22 H -37.573 -3.032 1.947 1.00 . A A . 3 THR HG22 1 1
6 5476 1 1 3 THR HG23 H -38.118 -3.616 3.520 1.00 . A A . 3 THR HG23 1 1
6 5477 1 1 3 THR N N -36.494 -0.979 3.117 1.00 . A A . 3 THR N 1 1
6 5478 1 1 3 THR O O -33.950 -0.878 4.085 1.00 . A A . 3 THR O 1 1
6 5479 1 1 3 THR OG1 O -35.019 -3.304 2.326 1.00 . A A . 3 THR OG1 1 1
6 5480 1 1 4 LYS C C -31.996 -2.714 5.705 1.00 . A A . 4 LYS C 1 1
6 5481 1 1 4 LYS CA C -33.121 -2.016 6.461 1.00 . A A . 4 LYS CA 1 1
6 5482 1 1 4 LYS CB C -33.167 -2.528 7.903 1.00 . A A . 4 LYS CB 1 1
6 5483 1 1 4 LYS CD C -34.330 -2.280 10.114 1.00 . A A . 4 LYS CD 1 1
6 5484 1 1 4 LYS CE C -33.043 -2.105 10.925 1.00 . A A . 4 LYS CE 1 1
6 5485 1 1 4 LYS CG C -34.156 -1.684 8.713 1.00 . A A . 4 LYS CG 1 1
6 5486 1 1 4 LYS H H -35.040 -2.881 6.211 1.00 . A A . 4 LYS H 1 1
6 5487 1 1 4 LYS HA H -32.930 -0.954 6.473 1.00 . A A . 4 LYS HA 1 1
6 5488 1 1 4 LYS HB2 H -33.484 -3.562 7.908 1.00 . A A . 4 LYS HB2 1 1
6 5489 1 1 4 LYS HB3 H -32.184 -2.451 8.339 1.00 . A A . 4 LYS HB3 1 1
6 5490 1 1 4 LYS HD2 H -35.142 -1.775 10.619 1.00 . A A . 4 LYS HD2 1 1
6 5491 1 1 4 LYS HD3 H -34.559 -3.331 10.031 1.00 . A A . 4 LYS HD3 1 1
6 5492 1 1 4 LYS HE2 H -33.153 -2.595 11.881 1.00 . A A . 4 LYS HE2 1 1
6 5493 1 1 4 LYS HE3 H -32.215 -2.546 10.392 1.00 . A A . 4 LYS HE3 1 1
6 5494 1 1 4 LYS HG2 H -33.778 -0.675 8.796 1.00 . A A . 4 LYS HG2 1 1
6 5495 1 1 4 LYS HG3 H -35.110 -1.669 8.210 1.00 . A A . 4 LYS HG3 1 1
6 5496 1 1 4 LYS HZ1 H -33.682 -0.163 11.318 1.00 . A A . 4 LYS HZ1 1 1
6 5497 1 1 4 LYS HZ2 H -32.330 -0.255 10.292 1.00 . A A . 4 LYS HZ2 1 1
6 5498 1 1 4 LYS HZ3 H -32.156 -0.532 11.960 1.00 . A A . 4 LYS HZ3 1 1
6 5499 1 1 4 LYS N N -34.400 -2.261 5.803 1.00 . A A . 4 LYS N 1 1
6 5500 1 1 4 LYS NZ N -32.784 -0.654 11.140 1.00 . A A . 4 LYS NZ 1 1
6 5501 1 1 4 LYS O O -32.180 -3.810 5.173 1.00 . A A . 4 LYS O 1 1
6 5502 1 1 5 GLN C C -28.490 -2.779 5.903 1.00 . A A . 5 GLN C 1 1
6 5503 1 1 5 GLN CA C -29.684 -2.653 4.964 1.00 . A A . 5 GLN CA 1 1
6 5504 1 1 5 GLN CB C -29.307 -1.773 3.770 1.00 . A A . 5 GLN CB 1 1
6 5505 1 1 5 GLN CD C -28.721 -3.782 2.394 1.00 . A A . 5 GLN CD 1 1
6 5506 1 1 5 GLN CG C -28.209 -2.460 2.955 1.00 . A A . 5 GLN CG 1 1
6 5507 1 1 5 GLN H H -30.739 -1.206 6.101 1.00 . A A . 5 GLN H 1 1
6 5508 1 1 5 GLN HA H -29.951 -3.633 4.603 1.00 . A A . 5 GLN HA 1 1
6 5509 1 1 5 GLN HB2 H -30.175 -1.619 3.146 1.00 . A A . 5 GLN HB2 1 1
6 5510 1 1 5 GLN HB3 H -28.945 -0.820 4.125 1.00 . A A . 5 GLN HB3 1 1
6 5511 1 1 5 GLN HE21 H -27.270 -4.862 3.216 1.00 . A A . 5 GLN HE21 1 1
6 5512 1 1 5 GLN HE22 H -28.401 -5.740 2.304 1.00 . A A . 5 GLN HE22 1 1
6 5513 1 1 5 GLN HG2 H -27.912 -1.817 2.139 1.00 . A A . 5 GLN HG2 1 1
6 5514 1 1 5 GLN HG3 H -27.355 -2.648 3.589 1.00 . A A . 5 GLN HG3 1 1
6 5515 1 1 5 GLN N N -30.830 -2.076 5.660 1.00 . A A . 5 GLN N 1 1
6 5516 1 1 5 GLN NE2 N -28.078 -4.886 2.660 1.00 . A A . 5 GLN NE2 1 1
6 5517 1 1 5 GLN O O -28.101 -1.814 6.562 1.00 . A A . 5 GLN O 1 1
6 5518 1 1 5 GLN OE1 O -29.734 -3.811 1.697 1.00 . A A . 5 GLN OE1 1 1
6 5519 1 1 6 LYS C C -25.621 -4.847 6.013 1.00 . A A . 6 LYS C 1 1
6 5520 1 1 6 LYS CA C -26.755 -4.214 6.813 1.00 . A A . 6 LYS CA 1 1
6 5521 1 1 6 LYS CB C -27.144 -5.138 7.969 1.00 . A A . 6 LYS CB 1 1
6 5522 1 1 6 LYS CD C -28.569 -5.370 10.008 1.00 . A A . 6 LYS CD 1 1
6 5523 1 1 6 LYS CE C -29.643 -4.699 10.865 1.00 . A A . 6 LYS CE 1 1
6 5524 1 1 6 LYS CG C -28.187 -4.447 8.849 1.00 . A A . 6 LYS CG 1 1
6 5525 1 1 6 LYS H H -28.261 -4.704 5.405 1.00 . A A . 6 LYS H 1 1
6 5526 1 1 6 LYS HA H -26.415 -3.272 7.218 1.00 . A A . 6 LYS HA 1 1
6 5527 1 1 6 LYS HB2 H -27.556 -6.054 7.572 1.00 . A A . 6 LYS HB2 1 1
6 5528 1 1 6 LYS HB3 H -26.269 -5.363 8.560 1.00 . A A . 6 LYS HB3 1 1
6 5529 1 1 6 LYS HD2 H -28.952 -6.301 9.614 1.00 . A A . 6 LYS HD2 1 1
6 5530 1 1 6 LYS HD3 H -27.699 -5.567 10.614 1.00 . A A . 6 LYS HD3 1 1
6 5531 1 1 6 LYS HE2 H -30.498 -4.458 10.249 1.00 . A A . 6 LYS HE2 1 1
6 5532 1 1 6 LYS HE3 H -29.947 -5.371 11.654 1.00 . A A . 6 LYS HE3 1 1
6 5533 1 1 6 LYS HG2 H -27.775 -3.528 9.240 1.00 . A A . 6 LYS HG2 1 1
6 5534 1 1 6 LYS HG3 H -29.065 -4.227 8.261 1.00 . A A . 6 LYS HG3 1 1
6 5535 1 1 6 LYS HZ1 H -29.696 -3.147 12.252 1.00 . A A . 6 LYS HZ1 1 1
6 5536 1 1 6 LYS HZ2 H -29.071 -2.701 10.737 1.00 . A A . 6 LYS HZ2 1 1
6 5537 1 1 6 LYS HZ3 H -28.129 -3.624 11.810 1.00 . A A . 6 LYS HZ3 1 1
6 5538 1 1 6 LYS N N -27.909 -3.973 5.956 1.00 . A A . 6 LYS N 1 1
6 5539 1 1 6 LYS NZ N -29.093 -3.448 11.461 1.00 . A A . 6 LYS NZ 1 1
6 5540 1 1 6 LYS O O -25.862 -5.628 5.092 1.00 . A A . 6 LYS O 1 1
6 5541 1 1 7 ASP C C -22.179 -5.530 6.673 1.00 . A A . 7 ASP C 1 1
6 5542 1 1 7 ASP CA C -23.228 -5.055 5.671 1.00 . A A . 7 ASP CA 1 1
6 5543 1 1 7 ASP CB C -22.625 -3.988 4.754 1.00 . A A . 7 ASP CB 1 1
6 5544 1 1 7 ASP CG C -21.464 -4.569 3.947 1.00 . A A . 7 ASP CG 1 1
6 5545 1 1 7 ASP H H -24.253 -3.882 7.110 1.00 . A A . 7 ASP H 1 1
6 5546 1 1 7 ASP HA H -23.544 -5.895 5.070 1.00 . A A . 7 ASP HA 1 1
6 5547 1 1 7 ASP HB2 H -23.386 -3.629 4.076 1.00 . A A . 7 ASP HB2 1 1
6 5548 1 1 7 ASP HB3 H -22.264 -3.164 5.351 1.00 . A A . 7 ASP HB3 1 1
6 5549 1 1 7 ASP N N -24.387 -4.508 6.368 1.00 . A A . 7 ASP N 1 1
6 5550 1 1 7 ASP O O -21.955 -6.731 6.830 1.00 . A A . 7 ASP O 1 1
6 5551 1 1 7 ASP OD1 O -21.112 -5.713 4.183 1.00 . A A . 7 ASP OD1 1 1
6 5552 1 1 7 ASP OD2 O -20.945 -3.859 3.101 1.00 . A A . 7 ASP OD2 1 1
6 5553 1 1 8 ALA C C -20.396 -3.810 9.372 1.00 . A A . 8 ALA C 1 1
6 5554 1 1 8 ALA CA C -20.504 -4.909 8.319 1.00 . A A . 8 ALA CA 1 1
6 5555 1 1 8 ALA CB C -19.155 -5.081 7.619 1.00 . A A . 8 ALA CB 1 1
6 5556 1 1 8 ALA H H -21.753 -3.639 7.169 1.00 . A A . 8 ALA H 1 1
6 5557 1 1 8 ALA HA H -20.766 -5.835 8.805 1.00 . A A . 8 ALA HA 1 1
6 5558 1 1 8 ALA HB1 H -18.860 -4.146 7.167 1.00 . A A . 8 ALA HB1 1 1
6 5559 1 1 8 ALA HB2 H -19.241 -5.839 6.855 1.00 . A A . 8 ALA HB2 1 1
6 5560 1 1 8 ALA HB3 H -18.410 -5.382 8.342 1.00 . A A . 8 ALA HB3 1 1
6 5561 1 1 8 ALA N N -21.534 -4.580 7.340 1.00 . A A . 8 ALA N 1 1
6 5562 1 1 8 ALA O O -20.806 -2.672 9.140 1.00 . A A . 8 ALA O 1 1
6 5563 1 1 9 VAL C C -18.877 -1.990 11.120 1.00 . A A . 9 VAL C 1 1
6 5564 1 1 9 VAL CA C -19.685 -3.187 11.605 1.00 . A A . 9 VAL CA 1 1
6 5565 1 1 9 VAL CB C -18.977 -3.836 12.795 1.00 . A A . 9 VAL CB 1 1
6 5566 1 1 9 VAL CG1 C -17.525 -4.136 12.423 1.00 . A A . 9 VAL CG1 1 1
6 5567 1 1 9 VAL CG2 C -19.008 -2.878 13.988 1.00 . A A . 9 VAL CG2 1 1
6 5568 1 1 9 VAL H H -19.531 -5.077 10.658 1.00 . A A . 9 VAL H 1 1
6 5569 1 1 9 VAL HA H -20.661 -2.848 11.920 1.00 . A A . 9 VAL HA 1 1
6 5570 1 1 9 VAL HB H -19.479 -4.756 13.056 1.00 . A A . 9 VAL HB 1 1
6 5571 1 1 9 VAL HG11 H -16.974 -3.210 12.341 1.00 . A A . 9 VAL HG11 1 1
6 5572 1 1 9 VAL HG12 H -17.494 -4.655 11.476 1.00 . A A . 9 VAL HG12 1 1
6 5573 1 1 9 VAL HG13 H -17.076 -4.754 13.188 1.00 . A A . 9 VAL HG13 1 1
6 5574 1 1 9 VAL HG21 H -18.335 -3.236 14.754 1.00 . A A . 9 VAL HG21 1 1
6 5575 1 1 9 VAL HG22 H -20.010 -2.830 14.385 1.00 . A A . 9 VAL HG22 1 1
6 5576 1 1 9 VAL HG23 H -18.699 -1.895 13.669 1.00 . A A . 9 VAL HG23 1 1
6 5577 1 1 9 VAL N N -19.841 -4.157 10.528 1.00 . A A . 9 VAL N 1 1
6 5578 1 1 9 VAL O O -19.068 -0.867 11.585 1.00 . A A . 9 VAL O 1 1
6 5579 1 1 10 SER C C -17.338 -1.116 8.104 1.00 . A A . 10 SER C 1 1
6 5580 1 1 10 SER CA C -17.153 -1.179 9.617 1.00 . A A . 10 SER CA 1 1
6 5581 1 1 10 SER CB C -15.681 -1.429 9.947 1.00 . A A . 10 SER CB 1 1
6 5582 1 1 10 SER H H -17.880 -3.153 9.835 1.00 . A A . 10 SER H 1 1
6 5583 1 1 10 SER HA H -17.453 -0.235 10.048 1.00 . A A . 10 SER HA 1 1
6 5584 1 1 10 SER HB2 H -15.541 -1.410 11.013 1.00 . A A . 10 SER HB2 1 1
6 5585 1 1 10 SER HB3 H -15.389 -2.399 9.565 1.00 . A A . 10 SER HB3 1 1
6 5586 1 1 10 SER HG H -15.089 0.417 9.788 1.00 . A A . 10 SER HG 1 1
6 5587 1 1 10 SER N N -17.979 -2.241 10.173 1.00 . A A . 10 SER N 1 1
6 5588 1 1 10 SER O O -17.312 -2.141 7.425 1.00 . A A . 10 SER O 1 1
6 5589 1 1 10 SER OG O -14.888 -0.413 9.350 1.00 . A A . 10 SER OG 1 1
6 5590 1 1 11 ASP C C -16.416 0.301 5.397 1.00 . A A . 11 ASP C 1 1
6 5591 1 1 11 ASP CA C -17.743 0.263 6.150 1.00 . A A . 11 ASP CA 1 1
6 5592 1 1 11 ASP CB C -18.533 1.551 5.887 1.00 . A A . 11 ASP CB 1 1
6 5593 1 1 11 ASP CG C -17.716 2.780 6.287 1.00 . A A . 11 ASP CG 1 1
6 5594 1 1 11 ASP H H -17.560 0.873 8.173 1.00 . A A . 11 ASP H 1 1
6 5595 1 1 11 ASP HA H -18.321 -0.572 5.784 1.00 . A A . 11 ASP HA 1 1
6 5596 1 1 11 ASP HB2 H -18.775 1.612 4.837 1.00 . A A . 11 ASP HB2 1 1
6 5597 1 1 11 ASP HB3 H -19.449 1.530 6.461 1.00 . A A . 11 ASP HB3 1 1
6 5598 1 1 11 ASP N N -17.540 0.089 7.584 1.00 . A A . 11 ASP N 1 1
6 5599 1 1 11 ASP O O -15.346 0.186 5.995 1.00 . A A . 11 ASP O 1 1
6 5600 1 1 11 ASP OD1 O -16.613 2.609 6.781 1.00 . A A . 11 ASP OD1 1 1
6 5601 1 1 11 ASP OD2 O -18.209 3.879 6.093 1.00 . A A . 11 ASP OD2 1 1
6 5602 1 1 12 THR C C -15.238 1.861 2.522 1.00 . A A . 12 THR C 1 1
6 5603 1 1 12 THR CA C -15.313 0.519 3.242 1.00 . A A . 12 THR CA 1 1
6 5604 1 1 12 THR CB C -15.346 -0.613 2.212 1.00 . A A . 12 THR CB 1 1
6 5605 1 1 12 THR CG2 C -14.097 -0.544 1.333 1.00 . A A . 12 THR CG2 1 1
6 5606 1 1 12 THR H H -17.387 0.550 3.668 1.00 . A A . 12 THR H 1 1
6 5607 1 1 12 THR HA H -14.437 0.402 3.863 1.00 . A A . 12 THR HA 1 1
6 5608 1 1 12 THR HB H -16.223 -0.510 1.592 1.00 . A A . 12 THR HB 1 1
6 5609 1 1 12 THR HG1 H -14.671 -1.877 3.528 1.00 . A A . 12 THR HG1 1 1
6 5610 1 1 12 THR HG21 H -14.020 -1.448 0.747 1.00 . A A . 12 THR HG21 1 1
6 5611 1 1 12 THR HG22 H -13.222 -0.444 1.960 1.00 . A A . 12 THR HG22 1 1
6 5612 1 1 12 THR HG23 H -14.167 0.308 0.675 1.00 . A A . 12 THR HG23 1 1
6 5613 1 1 12 THR N N -16.503 0.463 4.082 1.00 . A A . 12 THR N 1 1
6 5614 1 1 12 THR O O -16.213 2.300 1.912 1.00 . A A . 12 THR O 1 1
6 5615 1 1 12 THR OG1 O -15.387 -1.863 2.888 1.00 . A A . 12 THR OG1 1 1
6 5616 1 1 13 GLY C C -13.344 3.667 0.563 1.00 . A A . 13 GLY C 1 1
6 5617 1 1 13 GLY CA C -13.911 3.807 1.954 1.00 . A A . 13 GLY CA 1 1
6 5618 1 1 13 GLY H H -13.339 2.119 3.104 1.00 . A A . 13 GLY H 1 1
6 5619 1 1 13 GLY HA2 H -14.850 4.303 1.885 1.00 . A A . 13 GLY HA2 1 1
6 5620 1 1 13 GLY HA3 H -13.239 4.412 2.540 1.00 . A A . 13 GLY HA3 1 1
6 5621 1 1 13 GLY N N -14.083 2.512 2.601 1.00 . A A . 13 GLY N 1 1
6 5622 1 1 13 GLY O O -12.265 3.110 0.377 1.00 . A A . 13 GLY O 1 1
6 5623 1 1 14 THR C C -12.452 5.219 -1.872 1.00 . A A . 14 THR C 1 1
6 5624 1 1 14 THR CA C -13.567 4.185 -1.771 1.00 . A A . 14 THR CA 1 1
6 5625 1 1 14 THR CB C -14.694 4.444 -2.795 1.00 . A A . 14 THR CB 1 1
6 5626 1 1 14 THR CG2 C -15.403 5.778 -2.533 1.00 . A A . 14 THR CG2 1 1
6 5627 1 1 14 THR H H -14.895 4.678 -0.204 1.00 . A A . 14 THR H 1 1
6 5628 1 1 14 THR HA H -13.149 3.206 -1.957 1.00 . A A . 14 THR HA 1 1
6 5629 1 1 14 THR HB H -15.417 3.644 -2.729 1.00 . A A . 14 THR HB 1 1
6 5630 1 1 14 THR HG1 H -14.848 4.273 -4.725 1.00 . A A . 14 THR HG1 1 1
6 5631 1 1 14 THR HG21 H -16.327 5.808 -3.090 1.00 . A A . 14 THR HG21 1 1
6 5632 1 1 14 THR HG22 H -14.767 6.592 -2.849 1.00 . A A . 14 THR HG22 1 1
6 5633 1 1 14 THR HG23 H -15.615 5.877 -1.480 1.00 . A A . 14 THR HG23 1 1
6 5634 1 1 14 THR N N -14.057 4.219 -0.413 1.00 . A A . 14 THR N 1 1
6 5635 1 1 14 THR O O -11.325 4.907 -2.246 1.00 . A A . 14 THR O 1 1
6 5636 1 1 14 THR OG1 O -14.141 4.456 -4.103 1.00 . A A . 14 THR OG1 1 1
6 5637 1 1 15 ALA C C -10.710 7.165 -0.396 1.00 . A A . 15 ALA C 1 1
6 5638 1 1 15 ALA CA C -11.737 7.477 -1.464 1.00 . A A . 15 ALA CA 1 1
6 5639 1 1 15 ALA CB C -12.356 8.854 -1.229 1.00 . A A . 15 ALA CB 1 1
6 5640 1 1 15 ALA H H -13.645 6.644 -1.134 1.00 . A A . 15 ALA H 1 1
6 5641 1 1 15 ALA HA H -11.237 7.462 -2.407 1.00 . A A . 15 ALA HA 1 1
6 5642 1 1 15 ALA HB1 H -12.893 9.163 -2.112 1.00 . A A . 15 ALA HB1 1 1
6 5643 1 1 15 ALA HB2 H -11.574 9.566 -1.013 1.00 . A A . 15 ALA HB2 1 1
6 5644 1 1 15 ALA HB3 H -13.037 8.803 -0.392 1.00 . A A . 15 ALA HB3 1 1
6 5645 1 1 15 ALA N N -12.752 6.447 -1.478 1.00 . A A . 15 ALA N 1 1
6 5646 1 1 15 ALA O O -9.507 7.349 -0.581 1.00 . A A . 15 ALA O 1 1
6 5647 1 1 16 ALA C C -9.394 5.263 1.477 1.00 . A A . 16 ALA C 1 1
6 5648 1 1 16 ALA CA C -10.352 6.373 1.852 1.00 . A A . 16 ALA CA 1 1
6 5649 1 1 16 ALA CB C -11.189 5.960 3.066 1.00 . A A . 16 ALA CB 1 1
6 5650 1 1 16 ALA H H -12.179 6.587 0.825 1.00 . A A . 16 ALA H 1 1
6 5651 1 1 16 ALA HA H -9.776 7.245 2.106 1.00 . A A . 16 ALA HA 1 1
6 5652 1 1 16 ALA HB1 H -12.174 6.397 2.988 1.00 . A A . 16 ALA HB1 1 1
6 5653 1 1 16 ALA HB2 H -10.711 6.312 3.968 1.00 . A A . 16 ALA HB2 1 1
6 5654 1 1 16 ALA HB3 H -11.274 4.884 3.101 1.00 . A A . 16 ALA HB3 1 1
6 5655 1 1 16 ALA N N -11.210 6.700 0.737 1.00 . A A . 16 ALA N 1 1
6 5656 1 1 16 ALA O O -8.230 5.285 1.876 1.00 . A A . 16 ALA O 1 1
6 5657 1 1 17 VAL C C -7.809 3.691 -0.464 1.00 . A A . 17 VAL C 1 1
6 5658 1 1 17 VAL CA C -8.969 3.179 0.378 1.00 . A A . 17 VAL CA 1 1
6 5659 1 1 17 VAL CB C -9.662 1.997 -0.328 1.00 . A A . 17 VAL CB 1 1
6 5660 1 1 17 VAL CG1 C -10.198 2.385 -1.716 1.00 . A A . 17 VAL CG1 1 1
6 5661 1 1 17 VAL CG2 C -8.634 0.863 -0.476 1.00 . A A . 17 VAL CG2 1 1
6 5662 1 1 17 VAL H H -10.834 4.289 0.446 1.00 . A A . 17 VAL H 1 1
6 5663 1 1 17 VAL HA H -8.563 2.804 1.302 1.00 . A A . 17 VAL HA 1 1
6 5664 1 1 17 VAL HB H -10.480 1.650 0.283 1.00 . A A . 17 VAL HB 1 1
6 5665 1 1 17 VAL HG11 H -11.185 2.788 -1.606 1.00 . A A . 17 VAL HG11 1 1
6 5666 1 1 17 VAL HG12 H -10.247 1.510 -2.350 1.00 . A A . 17 VAL HG12 1 1
6 5667 1 1 17 VAL HG13 H -9.560 3.117 -2.174 1.00 . A A . 17 VAL HG13 1 1
6 5668 1 1 17 VAL HG21 H -9.017 0.127 -1.156 1.00 . A A . 17 VAL HG21 1 1
6 5669 1 1 17 VAL HG22 H -8.459 0.405 0.484 1.00 . A A . 17 VAL HG22 1 1
6 5670 1 1 17 VAL HG23 H -7.707 1.247 -0.863 1.00 . A A . 17 VAL HG23 1 1
6 5671 1 1 17 VAL N N -9.875 4.275 0.730 1.00 . A A . 17 VAL N 1 1
6 5672 1 1 17 VAL O O -6.695 3.170 -0.400 1.00 . A A . 17 VAL O 1 1
6 5673 1 1 18 VAL C C -5.884 5.731 -1.234 1.00 . A A . 18 VAL C 1 1
6 5674 1 1 18 VAL CA C -7.027 5.246 -2.110 1.00 . A A . 18 VAL CA 1 1
6 5675 1 1 18 VAL CB C -7.580 6.390 -2.965 1.00 . A A . 18 VAL CB 1 1
6 5676 1 1 18 VAL CG1 C -6.439 7.098 -3.700 1.00 . A A . 18 VAL CG1 1 1
6 5677 1 1 18 VAL CG2 C -8.566 5.821 -3.987 1.00 . A A . 18 VAL CG2 1 1
6 5678 1 1 18 VAL H H -8.984 5.075 -1.275 1.00 . A A . 18 VAL H 1 1
6 5679 1 1 18 VAL HA H -6.664 4.462 -2.758 1.00 . A A . 18 VAL HA 1 1
6 5680 1 1 18 VAL HB H -8.087 7.100 -2.333 1.00 . A A . 18 VAL HB 1 1
6 5681 1 1 18 VAL HG11 H -5.911 6.382 -4.310 1.00 . A A . 18 VAL HG11 1 1
6 5682 1 1 18 VAL HG12 H -5.761 7.536 -2.984 1.00 . A A . 18 VAL HG12 1 1
6 5683 1 1 18 VAL HG13 H -6.848 7.873 -4.331 1.00 . A A . 18 VAL HG13 1 1
6 5684 1 1 18 VAL HG21 H -8.860 6.597 -4.678 1.00 . A A . 18 VAL HG21 1 1
6 5685 1 1 18 VAL HG22 H -9.440 5.447 -3.476 1.00 . A A . 18 VAL HG22 1 1
6 5686 1 1 18 VAL HG23 H -8.096 5.014 -4.531 1.00 . A A . 18 VAL HG23 1 1
6 5687 1 1 18 VAL N N -8.072 4.710 -1.259 1.00 . A A . 18 VAL N 1 1
6 5688 1 1 18 VAL O O -4.719 5.456 -1.498 1.00 . A A . 18 VAL O 1 1
6 5689 1 1 19 LYS C C -4.472 5.977 1.548 1.00 . A A . 19 LYS C 1 1
6 5690 1 1 19 LYS CA C -5.281 7.018 0.750 1.00 . A A . 19 LYS CA 1 1
6 5691 1 1 19 LYS CB C -6.011 7.937 1.729 1.00 . A A . 19 LYS CB 1 1
6 5692 1 1 19 LYS CD C -5.699 9.618 3.554 1.00 . A A . 19 LYS CD 1 1
6 5693 1 1 19 LYS CE C -6.689 8.938 4.501 1.00 . A A . 19 LYS CE 1 1
6 5694 1 1 19 LYS CG C -5.002 8.564 2.692 1.00 . A A . 19 LYS CG 1 1
6 5695 1 1 19 LYS H H -7.194 6.656 -0.052 1.00 . A A . 19 LYS H 1 1
6 5696 1 1 19 LYS HA H -4.582 7.621 0.192 1.00 . A A . 19 LYS HA 1 1
6 5697 1 1 19 LYS HB2 H -6.519 8.718 1.179 1.00 . A A . 19 LYS HB2 1 1
6 5698 1 1 19 LYS HB3 H -6.733 7.363 2.289 1.00 . A A . 19 LYS HB3 1 1
6 5699 1 1 19 LYS HD2 H -4.961 10.156 4.132 1.00 . A A . 19 LYS HD2 1 1
6 5700 1 1 19 LYS HD3 H -6.230 10.310 2.918 1.00 . A A . 19 LYS HD3 1 1
6 5701 1 1 19 LYS HE2 H -7.459 8.444 3.925 1.00 . A A . 19 LYS HE2 1 1
6 5702 1 1 19 LYS HE3 H -6.169 8.209 5.105 1.00 . A A . 19 LYS HE3 1 1
6 5703 1 1 19 LYS HG2 H -4.586 7.794 3.328 1.00 . A A . 19 LYS HG2 1 1
6 5704 1 1 19 LYS HG3 H -4.208 9.031 2.128 1.00 . A A . 19 LYS HG3 1 1
6 5705 1 1 19 LYS HZ1 H -7.529 10.814 4.831 1.00 . A A . 19 LYS HZ1 1 1
6 5706 1 1 19 LYS HZ2 H -6.655 10.202 6.153 1.00 . A A . 19 LYS HZ2 1 1
6 5707 1 1 19 LYS HZ3 H -8.193 9.581 5.788 1.00 . A A . 19 LYS HZ3 1 1
6 5708 1 1 19 LYS N N -6.242 6.461 -0.194 1.00 . A A . 19 LYS N 1 1
6 5709 1 1 19 LYS NZ N -7.314 9.961 5.385 1.00 . A A . 19 LYS NZ 1 1
6 5710 1 1 19 LYS O O -3.292 6.202 1.821 1.00 . A A . 19 LYS O 1 1
6 5711 1 1 20 VAL C C -3.413 2.994 1.968 1.00 . A A . 20 VAL C 1 1
6 5712 1 1 20 VAL CA C -4.356 3.891 2.778 1.00 . A A . 20 VAL CA 1 1
6 5713 1 1 20 VAL CB C -5.350 3.027 3.576 1.00 . A A . 20 VAL CB 1 1
6 5714 1 1 20 VAL CG1 C -6.115 3.922 4.555 1.00 . A A . 20 VAL CG1 1 1
6 5715 1 1 20 VAL CG2 C -6.356 2.343 2.631 1.00 . A A . 20 VAL CG2 1 1
6 5716 1 1 20 VAL H H -6.025 4.688 1.731 1.00 . A A . 20 VAL H 1 1
6 5717 1 1 20 VAL HA H -3.759 4.440 3.489 1.00 . A A . 20 VAL HA 1 1
6 5718 1 1 20 VAL HB H -4.807 2.279 4.132 1.00 . A A . 20 VAL HB 1 1
6 5719 1 1 20 VAL HG11 H -5.412 4.459 5.175 1.00 . A A . 20 VAL HG11 1 1
6 5720 1 1 20 VAL HG12 H -6.751 3.311 5.179 1.00 . A A . 20 VAL HG12 1 1
6 5721 1 1 20 VAL HG13 H -6.719 4.626 4.003 1.00 . A A . 20 VAL HG13 1 1
6 5722 1 1 20 VAL HG21 H -7.200 1.981 3.198 1.00 . A A . 20 VAL HG21 1 1
6 5723 1 1 20 VAL HG22 H -5.885 1.510 2.130 1.00 . A A . 20 VAL HG22 1 1
6 5724 1 1 20 VAL HG23 H -6.695 3.042 1.896 1.00 . A A . 20 VAL HG23 1 1
6 5725 1 1 20 VAL N N -5.090 4.864 1.966 1.00 . A A . 20 VAL N 1 1
6 5726 1 1 20 VAL O O -2.230 2.898 2.283 1.00 . A A . 20 VAL O 1 1
6 5727 1 1 21 VAL C C -1.941 2.193 -0.489 1.00 . A A . 21 VAL C 1 1
6 5728 1 1 21 VAL CA C -3.064 1.430 0.181 1.00 . A A . 21 VAL CA 1 1
6 5729 1 1 21 VAL CB C -3.867 0.658 -0.856 1.00 . A A . 21 VAL CB 1 1
6 5730 1 1 21 VAL CG1 C -2.914 -0.096 -1.784 1.00 . A A . 21 VAL CG1 1 1
6 5731 1 1 21 VAL CG2 C -4.765 -0.354 -0.145 1.00 . A A . 21 VAL CG2 1 1
6 5732 1 1 21 VAL H H -4.869 2.395 0.749 1.00 . A A . 21 VAL H 1 1
6 5733 1 1 21 VAL HA H -2.620 0.719 0.859 1.00 . A A . 21 VAL HA 1 1
6 5734 1 1 21 VAL HB H -4.467 1.343 -1.428 1.00 . A A . 21 VAL HB 1 1
6 5735 1 1 21 VAL HG11 H -2.197 -0.658 -1.194 1.00 . A A . 21 VAL HG11 1 1
6 5736 1 1 21 VAL HG12 H -2.389 0.607 -2.413 1.00 . A A . 21 VAL HG12 1 1
6 5737 1 1 21 VAL HG13 H -3.489 -0.773 -2.400 1.00 . A A . 21 VAL HG13 1 1
6 5738 1 1 21 VAL HG21 H -5.275 -0.956 -0.870 1.00 . A A . 21 VAL HG21 1 1
6 5739 1 1 21 VAL HG22 H -5.487 0.169 0.465 1.00 . A A . 21 VAL HG22 1 1
6 5740 1 1 21 VAL HG23 H -4.158 -0.990 0.481 1.00 . A A . 21 VAL HG23 1 1
6 5741 1 1 21 VAL N N -3.918 2.321 0.951 1.00 . A A . 21 VAL N 1 1
6 5742 1 1 21 VAL O O -0.811 1.748 -0.481 1.00 . A A . 21 VAL O 1 1
6 5743 1 1 22 GLU C C -0.173 4.671 -0.797 1.00 . A A . 22 GLU C 1 1
6 5744 1 1 22 GLU CA C -1.237 4.126 -1.751 1.00 . A A . 22 GLU CA 1 1
6 5745 1 1 22 GLU CB C -1.878 5.292 -2.495 1.00 . A A . 22 GLU CB 1 1
6 5746 1 1 22 GLU CD C -3.455 5.884 -4.340 1.00 . A A . 22 GLU CD 1 1
6 5747 1 1 22 GLU CG C -2.671 4.753 -3.685 1.00 . A A . 22 GLU CG 1 1
6 5748 1 1 22 GLU H H -3.175 3.658 -1.058 1.00 . A A . 22 GLU H 1 1
6 5749 1 1 22 GLU HA H -0.748 3.494 -2.478 1.00 . A A . 22 GLU HA 1 1
6 5750 1 1 22 GLU HB2 H -2.533 5.829 -1.828 1.00 . A A . 22 GLU HB2 1 1
6 5751 1 1 22 GLU HB3 H -1.108 5.957 -2.851 1.00 . A A . 22 GLU HB3 1 1
6 5752 1 1 22 GLU HG2 H -1.988 4.327 -4.406 1.00 . A A . 22 GLU HG2 1 1
6 5753 1 1 22 GLU HG3 H -3.359 3.989 -3.346 1.00 . A A . 22 GLU HG3 1 1
6 5754 1 1 22 GLU N N -2.251 3.333 -1.072 1.00 . A A . 22 GLU N 1 1
6 5755 1 1 22 GLU O O 0.990 4.801 -1.189 1.00 . A A . 22 GLU O 1 1
6 5756 1 1 22 GLU OE1 O -3.530 6.947 -3.746 1.00 . A A . 22 GLU OE1 1 1
6 5757 1 1 22 GLU OE2 O -3.970 5.671 -5.425 1.00 . A A . 22 GLU OE2 1 1
6 5758 1 1 23 SER C C 1.372 4.371 1.904 1.00 . A A . 23 SER C 1 1
6 5759 1 1 23 SER CA C 0.460 5.483 1.390 1.00 . A A . 23 SER CA 1 1
6 5760 1 1 23 SER CB C -0.236 6.158 2.573 1.00 . A A . 23 SER CB 1 1
6 5761 1 1 23 SER H H -1.443 4.783 0.778 1.00 . A A . 23 SER H 1 1
6 5762 1 1 23 SER HA H 1.071 6.216 0.885 1.00 . A A . 23 SER HA 1 1
6 5763 1 1 23 SER HB2 H 0.502 6.551 3.252 1.00 . A A . 23 SER HB2 1 1
6 5764 1 1 23 SER HB3 H -0.853 6.970 2.209 1.00 . A A . 23 SER HB3 1 1
6 5765 1 1 23 SER HG H -1.951 5.336 2.986 1.00 . A A . 23 SER HG 1 1
6 5766 1 1 23 SER N N -0.536 4.975 0.451 1.00 . A A . 23 SER N 1 1
6 5767 1 1 23 SER O O 2.595 4.511 1.894 1.00 . A A . 23 SER O 1 1
6 5768 1 1 23 SER OG O -1.039 5.204 3.255 1.00 . A A . 23 SER OG 1 1
6 5769 1 1 24 GLN C C 2.285 1.401 1.673 1.00 . A A . 24 GLN C 1 1
6 5770 1 1 24 GLN CA C 1.560 2.123 2.806 1.00 . A A . 24 GLN CA 1 1
6 5771 1 1 24 GLN CB C 0.694 1.156 3.619 1.00 . A A . 24 GLN CB 1 1
6 5772 1 1 24 GLN CD C -0.367 2.940 5.050 1.00 . A A . 24 GLN CD 1 1
6 5773 1 1 24 GLN CG C 0.530 1.708 5.042 1.00 . A A . 24 GLN CG 1 1
6 5774 1 1 24 GLN H H -0.200 3.174 2.277 1.00 . A A . 24 GLN H 1 1
6 5775 1 1 24 GLN HA H 2.317 2.517 3.469 1.00 . A A . 24 GLN HA 1 1
6 5776 1 1 24 GLN HB2 H -0.276 1.059 3.153 1.00 . A A . 24 GLN HB2 1 1
6 5777 1 1 24 GLN HB3 H 1.172 0.192 3.665 1.00 . A A . 24 GLN HB3 1 1
6 5778 1 1 24 GLN HE21 H 1.017 4.124 5.841 1.00 . A A . 24 GLN HE21 1 1
6 5779 1 1 24 GLN HE22 H -0.474 4.867 5.512 1.00 . A A . 24 GLN HE22 1 1
6 5780 1 1 24 GLN HG2 H 0.089 0.945 5.668 1.00 . A A . 24 GLN HG2 1 1
6 5781 1 1 24 GLN HG3 H 1.503 1.973 5.433 1.00 . A A . 24 GLN HG3 1 1
6 5782 1 1 24 GLN N N 0.776 3.255 2.325 1.00 . A A . 24 GLN N 1 1
6 5783 1 1 24 GLN NE2 N 0.098 4.071 5.506 1.00 . A A . 24 GLN NE2 1 1
6 5784 1 1 24 GLN O O 3.401 0.943 1.856 1.00 . A A . 24 GLN O 1 1
6 5785 1 1 24 GLN OE1 O -1.515 2.873 4.625 1.00 . A A . 24 GLN OE1 1 1
6 5786 1 1 25 ALA C C 3.515 1.183 -0.999 1.00 . A A . 25 ALA C 1 1
6 5787 1 1 25 ALA CA C 2.214 0.524 -0.600 1.00 . A A . 25 ALA CA 1 1
6 5788 1 1 25 ALA CB C 1.276 0.534 -1.808 1.00 . A A . 25 ALA CB 1 1
6 5789 1 1 25 ALA H H 0.712 1.568 0.473 1.00 . A A . 25 ALA H 1 1
6 5790 1 1 25 ALA HA H 2.385 -0.499 -0.312 1.00 . A A . 25 ALA HA 1 1
6 5791 1 1 25 ALA HB1 H 0.922 1.539 -1.981 1.00 . A A . 25 ALA HB1 1 1
6 5792 1 1 25 ALA HB2 H 0.437 -0.117 -1.620 1.00 . A A . 25 ALA HB2 1 1
6 5793 1 1 25 ALA HB3 H 1.811 0.187 -2.681 1.00 . A A . 25 ALA HB3 1 1
6 5794 1 1 25 ALA N N 1.625 1.254 0.527 1.00 . A A . 25 ALA N 1 1
6 5795 1 1 25 ALA O O 4.513 0.519 -1.269 1.00 . A A . 25 ALA O 1 1
6 5796 1 1 26 GLU C C 5.758 2.876 -0.336 1.00 . A A . 26 GLU C 1 1
6 5797 1 1 26 GLU CA C 4.688 3.241 -1.347 1.00 . A A . 26 GLU CA 1 1
6 5798 1 1 26 GLU CB C 4.421 4.748 -1.304 1.00 . A A . 26 GLU CB 1 1
6 5799 1 1 26 GLU CD C 6.128 5.167 -3.085 1.00 . A A . 26 GLU CD 1 1
6 5800 1 1 26 GLU CG C 5.703 5.503 -1.661 1.00 . A A . 26 GLU CG 1 1
6 5801 1 1 26 GLU H H 2.659 2.949 -0.769 1.00 . A A . 26 GLU H 1 1
6 5802 1 1 26 GLU HA H 5.017 2.960 -2.336 1.00 . A A . 26 GLU HA 1 1
6 5803 1 1 26 GLU HB2 H 3.646 4.996 -2.017 1.00 . A A . 26 GLU HB2 1 1
6 5804 1 1 26 GLU HB3 H 4.102 5.030 -0.313 1.00 . A A . 26 GLU HB3 1 1
6 5805 1 1 26 GLU HG2 H 5.527 6.566 -1.578 1.00 . A A . 26 GLU HG2 1 1
6 5806 1 1 26 GLU HG3 H 6.489 5.217 -0.976 1.00 . A A . 26 GLU HG3 1 1
6 5807 1 1 26 GLU N N 3.494 2.501 -1.006 1.00 . A A . 26 GLU N 1 1
6 5808 1 1 26 GLU O O 6.906 2.608 -0.689 1.00 . A A . 26 GLU O 1 1
6 5809 1 1 26 GLU OE1 O 5.287 4.704 -3.839 1.00 . A A . 26 GLU OE1 1 1
6 5810 1 1 26 GLU OE2 O 7.287 5.377 -3.403 1.00 . A A . 26 GLU OE2 1 1
6 5811 1 1 27 LEU C C 6.812 1.134 1.951 1.00 . A A . 27 LEU C 1 1
6 5812 1 1 27 LEU CA C 6.305 2.578 2.013 1.00 . A A . 27 LEU CA 1 1
6 5813 1 1 27 LEU CB C 5.652 2.803 3.376 1.00 . A A . 27 LEU CB 1 1
6 5814 1 1 27 LEU CD1 C 7.837 3.481 4.406 1.00 . A A . 27 LEU CD1 1 1
6 5815 1 1 27 LEU CD2 C 5.995 2.589 5.849 1.00 . A A . 27 LEU CD2 1 1
6 5816 1 1 27 LEU CG C 6.672 2.491 4.478 1.00 . A A . 27 LEU CG 1 1
6 5817 1 1 27 LEU H H 4.446 3.168 1.164 1.00 . A A . 27 LEU H 1 1
6 5818 1 1 27 LEU HA H 7.150 3.240 1.925 1.00 . A A . 27 LEU HA 1 1
6 5819 1 1 27 LEU HB2 H 5.331 3.833 3.457 1.00 . A A . 27 LEU HB2 1 1
6 5820 1 1 27 LEU HB3 H 4.799 2.151 3.481 1.00 . A A . 27 LEU HB3 1 1
6 5821 1 1 27 LEU HD11 H 7.453 4.484 4.295 1.00 . A A . 27 LEU HD11 1 1
6 5822 1 1 27 LEU HD12 H 8.462 3.240 3.560 1.00 . A A . 27 LEU HD12 1 1
6 5823 1 1 27 LEU HD13 H 8.423 3.417 5.313 1.00 . A A . 27 LEU HD13 1 1
6 5824 1 1 27 LEU HD21 H 5.056 2.057 5.824 1.00 . A A . 27 LEU HD21 1 1
6 5825 1 1 27 LEU HD22 H 5.813 3.626 6.087 1.00 . A A . 27 LEU HD22 1 1
6 5826 1 1 27 LEU HD23 H 6.638 2.153 6.599 1.00 . A A . 27 LEU HD23 1 1
6 5827 1 1 27 LEU HG H 7.057 1.492 4.333 1.00 . A A . 27 LEU HG 1 1
6 5828 1 1 27 LEU N N 5.371 2.890 0.935 1.00 . A A . 27 LEU N 1 1
6 5829 1 1 27 LEU O O 7.987 0.880 2.195 1.00 . A A . 27 LEU O 1 1
6 5830 1 1 28 TYR C C 7.361 -1.264 0.425 1.00 . A A . 28 TYR C 1 1
6 5831 1 1 28 TYR CA C 6.331 -1.193 1.520 1.00 . A A . 28 TYR CA 1 1
6 5832 1 1 28 TYR CB C 5.143 -2.138 1.275 1.00 . A A . 28 TYR CB 1 1
6 5833 1 1 28 TYR CD1 C 5.807 -4.291 2.401 1.00 . A A . 28 TYR CD1 1 1
6 5834 1 1 28 TYR CD2 C 6.031 -4.122 -0.007 1.00 . A A . 28 TYR CD2 1 1
6 5835 1 1 28 TYR CE1 C 6.309 -5.596 2.356 1.00 . A A . 28 TYR CE1 1 1
6 5836 1 1 28 TYR CE2 C 6.530 -5.428 -0.054 1.00 . A A . 28 TYR CE2 1 1
6 5837 1 1 28 TYR CG C 5.666 -3.554 1.219 1.00 . A A . 28 TYR CG 1 1
6 5838 1 1 28 TYR CZ C 6.670 -6.165 1.127 1.00 . A A . 28 TYR CZ 1 1
6 5839 1 1 28 TYR H H 5.041 0.464 1.372 1.00 . A A . 28 TYR H 1 1
6 5840 1 1 28 TYR HA H 6.810 -1.471 2.451 1.00 . A A . 28 TYR HA 1 1
6 5841 1 1 28 TYR HB2 H 4.447 -2.048 2.098 1.00 . A A . 28 TYR HB2 1 1
6 5842 1 1 28 TYR HB3 H 4.637 -1.900 0.356 1.00 . A A . 28 TYR HB3 1 1
6 5843 1 1 28 TYR HD1 H 5.526 -3.854 3.346 1.00 . A A . 28 TYR HD1 1 1
6 5844 1 1 28 TYR HD2 H 5.926 -3.553 -0.918 1.00 . A A . 28 TYR HD2 1 1
6 5845 1 1 28 TYR HE1 H 6.419 -6.165 3.267 1.00 . A A . 28 TYR HE1 1 1
6 5846 1 1 28 TYR HE2 H 6.809 -5.866 -1.000 1.00 . A A . 28 TYR HE2 1 1
6 5847 1 1 28 TYR HH H 6.516 -8.006 0.648 1.00 . A A . 28 TYR HH 1 1
6 5848 1 1 28 TYR N N 5.932 0.197 1.617 1.00 . A A . 28 TYR N 1 1
6 5849 1 1 28 TYR O O 8.391 -1.901 0.556 1.00 . A A . 28 TYR O 1 1
6 5850 1 1 28 TYR OH O 7.166 -7.452 1.084 1.00 . A A . 28 TYR OH 1 1
6 5851 1 1 29 GLU C C 9.276 0.073 -1.329 1.00 . A A . 29 GLU C 1 1
6 5852 1 1 29 GLU CA C 7.971 -0.528 -1.781 1.00 . A A . 29 GLU CA 1 1
6 5853 1 1 29 GLU CB C 7.369 0.294 -2.901 1.00 . A A . 29 GLU CB 1 1
6 5854 1 1 29 GLU CD C 5.342 0.326 -4.357 1.00 . A A . 29 GLU CD 1 1
6 5855 1 1 29 GLU CG C 6.234 -0.524 -3.460 1.00 . A A . 29 GLU CG 1 1
6 5856 1 1 29 GLU H H 6.209 -0.100 -0.693 1.00 . A A . 29 GLU H 1 1
6 5857 1 1 29 GLU HA H 8.147 -1.531 -2.134 1.00 . A A . 29 GLU HA 1 1
6 5858 1 1 29 GLU HB2 H 7.000 1.232 -2.518 1.00 . A A . 29 GLU HB2 1 1
6 5859 1 1 29 GLU HB3 H 8.106 0.469 -3.671 1.00 . A A . 29 GLU HB3 1 1
6 5860 1 1 29 GLU HG2 H 6.640 -1.346 -4.032 1.00 . A A . 29 GLU HG2 1 1
6 5861 1 1 29 GLU HG3 H 5.677 -0.911 -2.629 1.00 . A A . 29 GLU HG3 1 1
6 5862 1 1 29 GLU N N 7.064 -0.578 -0.658 1.00 . A A . 29 GLU N 1 1
6 5863 1 1 29 GLU O O 10.338 -0.371 -1.745 1.00 . A A . 29 GLU O 1 1
6 5864 1 1 29 GLU OE1 O 5.523 1.533 -4.365 1.00 . A A . 29 GLU OE1 1 1
6 5865 1 1 29 GLU OE2 O 4.491 -0.242 -5.023 1.00 . A A . 29 GLU OE2 1 1
6 5866 1 1 30 LEU C C 11.208 0.497 0.730 1.00 . A A . 30 LEU C 1 1
6 5867 1 1 30 LEU CA C 10.469 1.614 0.017 1.00 . A A . 30 LEU CA 1 1
6 5868 1 1 30 LEU CB C 10.219 2.783 0.974 1.00 . A A . 30 LEU CB 1 1
6 5869 1 1 30 LEU CD1 C 12.390 3.855 0.329 1.00 . A A . 30 LEU CD1 1 1
6 5870 1 1 30 LEU CD2 C 11.279 4.465 2.482 1.00 . A A . 30 LEU CD2 1 1
6 5871 1 1 30 LEU CG C 11.551 3.327 1.496 1.00 . A A . 30 LEU CG 1 1
6 5872 1 1 30 LEU H H 8.373 1.407 -0.084 1.00 . A A . 30 LEU H 1 1
6 5873 1 1 30 LEU HA H 11.052 1.951 -0.826 1.00 . A A . 30 LEU HA 1 1
6 5874 1 1 30 LEU HB2 H 9.690 3.568 0.450 1.00 . A A . 30 LEU HB2 1 1
6 5875 1 1 30 LEU HB3 H 9.622 2.441 1.808 1.00 . A A . 30 LEU HB3 1 1
6 5876 1 1 30 LEU HD11 H 13.217 4.433 0.712 1.00 . A A . 30 LEU HD11 1 1
6 5877 1 1 30 LEU HD12 H 11.774 4.481 -0.301 1.00 . A A . 30 LEU HD12 1 1
6 5878 1 1 30 LEU HD13 H 12.766 3.024 -0.249 1.00 . A A . 30 LEU HD13 1 1
6 5879 1 1 30 LEU HD21 H 10.879 4.059 3.398 1.00 . A A . 30 LEU HD21 1 1
6 5880 1 1 30 LEU HD22 H 10.566 5.152 2.052 1.00 . A A . 30 LEU HD22 1 1
6 5881 1 1 30 LEU HD23 H 12.200 4.987 2.691 1.00 . A A . 30 LEU HD23 1 1
6 5882 1 1 30 LEU HG H 12.090 2.537 1.996 1.00 . A A . 30 LEU HG 1 1
6 5883 1 1 30 LEU N N 9.227 1.068 -0.452 1.00 . A A . 30 LEU N 1 1
6 5884 1 1 30 LEU O O 12.383 0.240 0.463 1.00 . A A . 30 LEU O 1 1
6 5885 1 1 31 LYS C C 11.727 -2.273 1.326 1.00 . A A . 31 LYS C 1 1
6 5886 1 1 31 LYS CA C 11.070 -1.335 2.324 1.00 . A A . 31 LYS CA 1 1
6 5887 1 1 31 LYS CB C 10.020 -2.087 3.147 1.00 . A A . 31 LYS CB 1 1
6 5888 1 1 31 LYS CD C 9.649 -3.991 4.724 1.00 . A A . 31 LYS CD 1 1
6 5889 1 1 31 LYS CE C 10.318 -5.157 5.454 1.00 . A A . 31 LYS CE 1 1
6 5890 1 1 31 LYS CG C 10.690 -3.249 3.884 1.00 . A A . 31 LYS CG 1 1
6 5891 1 1 31 LYS H H 9.530 0.019 1.735 1.00 . A A . 31 LYS H 1 1
6 5892 1 1 31 LYS HA H 11.832 -0.961 2.993 1.00 . A A . 31 LYS HA 1 1
6 5893 1 1 31 LYS HB2 H 9.575 -1.415 3.866 1.00 . A A . 31 LYS HB2 1 1
6 5894 1 1 31 LYS HB3 H 9.256 -2.476 2.501 1.00 . A A . 31 LYS HB3 1 1
6 5895 1 1 31 LYS HD2 H 9.219 -3.312 5.446 1.00 . A A . 31 LYS HD2 1 1
6 5896 1 1 31 LYS HD3 H 8.871 -4.370 4.079 1.00 . A A . 31 LYS HD3 1 1
6 5897 1 1 31 LYS HE2 H 10.741 -5.839 4.731 1.00 . A A . 31 LYS HE2 1 1
6 5898 1 1 31 LYS HE3 H 11.100 -4.780 6.094 1.00 . A A . 31 LYS HE3 1 1
6 5899 1 1 31 LYS HG2 H 11.124 -3.928 3.164 1.00 . A A . 31 LYS HG2 1 1
6 5900 1 1 31 LYS HG3 H 11.465 -2.866 4.531 1.00 . A A . 31 LYS HG3 1 1
6 5901 1 1 31 LYS HZ1 H 9.729 -6.728 6.689 1.00 . A A . 31 LYS HZ1 1 1
6 5902 1 1 31 LYS HZ2 H 8.496 -6.142 5.677 1.00 . A A . 31 LYS HZ2 1 1
6 5903 1 1 31 LYS HZ3 H 8.975 -5.251 7.042 1.00 . A A . 31 LYS HZ3 1 1
6 5904 1 1 31 LYS N N 10.485 -0.201 1.614 1.00 . A A . 31 LYS N 1 1
6 5905 1 1 31 LYS NZ N 9.302 -5.874 6.278 1.00 . A A . 31 LYS NZ 1 1
6 5906 1 1 31 LYS O O 12.887 -2.654 1.466 1.00 . A A . 31 LYS O 1 1
6 5907 1 1 32 ASN C C 11.158 -2.891 -2.129 1.00 . A A . 32 ASN C 1 1
6 5908 1 1 32 ASN CA C 11.433 -3.510 -0.765 1.00 . A A . 32 ASN CA 1 1
6 5909 1 1 32 ASN CB C 10.742 -4.871 -0.668 1.00 . A A . 32 ASN CB 1 1
6 5910 1 1 32 ASN CG C 11.040 -5.512 0.684 1.00 . A A . 32 ASN CG 1 1
6 5911 1 1 32 ASN H H 10.026 -2.260 0.248 1.00 . A A . 32 ASN H 1 1
6 5912 1 1 32 ASN HA H 12.498 -3.647 -0.649 1.00 . A A . 32 ASN HA 1 1
6 5913 1 1 32 ASN HB2 H 9.675 -4.739 -0.774 1.00 . A A . 32 ASN HB2 1 1
6 5914 1 1 32 ASN HB3 H 11.104 -5.515 -1.455 1.00 . A A . 32 ASN HB3 1 1
6 5915 1 1 32 ASN HD21 H 9.175 -6.131 0.967 1.00 . A A . 32 ASN HD21 1 1
6 5916 1 1 32 ASN HD22 H 10.264 -6.517 2.210 1.00 . A A . 32 ASN HD22 1 1
6 5917 1 1 32 ASN N N 10.950 -2.624 0.297 1.00 . A A . 32 ASN N 1 1
6 5918 1 1 32 ASN ND2 N 10.081 -6.102 1.342 1.00 . A A . 32 ASN ND2 1 1
6 5919 1 1 32 ASN O O 10.006 -2.806 -2.551 1.00 . A A . 32 ASN O 1 1
6 5920 1 1 32 ASN OD1 O 12.178 -5.474 1.152 1.00 . A A . 32 ASN OD1 1 1
6 5921 1 1 33 THR C C 12.185 -2.829 -5.261 1.00 . A A . 33 THR C 1 1
6 5922 1 1 33 THR CA C 12.020 -1.821 -4.121 1.00 . A A . 33 THR CA 1 1
6 5923 1 1 33 THR CB C 13.023 -0.680 -4.298 1.00 . A A . 33 THR CB 1 1
6 5924 1 1 33 THR CG2 C 14.425 -1.257 -4.507 1.00 . A A . 33 THR CG2 1 1
6 5925 1 1 33 THR H H 13.100 -2.523 -2.433 1.00 . A A . 33 THR H 1 1
6 5926 1 1 33 THR HA H 11.014 -1.407 -4.165 1.00 . A A . 33 THR HA 1 1
6 5927 1 1 33 THR HB H 13.024 -0.058 -3.416 1.00 . A A . 33 THR HB 1 1
6 5928 1 1 33 THR HG1 H 12.712 -0.460 -6.205 1.00 . A A . 33 THR HG1 1 1
6 5929 1 1 33 THR HG21 H 15.154 -0.464 -4.435 1.00 . A A . 33 THR HG21 1 1
6 5930 1 1 33 THR HG22 H 14.484 -1.713 -5.484 1.00 . A A . 33 THR HG22 1 1
6 5931 1 1 33 THR HG23 H 14.624 -2.001 -3.751 1.00 . A A . 33 THR HG23 1 1
6 5932 1 1 33 THR N N 12.200 -2.445 -2.813 1.00 . A A . 33 THR N 1 1
6 5933 1 1 33 THR O O 11.798 -2.553 -6.395 1.00 . A A . 33 THR O 1 1
6 5934 1 1 33 THR OG1 O 12.657 0.099 -5.428 1.00 . A A . 33 THR OG1 1 1
6 5935 1 1 34 ASN C C 11.624 -5.435 -6.573 1.00 . A A . 34 ASN C 1 1
6 5936 1 1 34 ASN CA C 12.968 -5.006 -5.997 1.00 . A A . 34 ASN CA 1 1
6 5937 1 1 34 ASN CB C 13.684 -6.222 -5.407 1.00 . A A . 34 ASN CB 1 1
6 5938 1 1 34 ASN CG C 15.132 -5.872 -5.080 1.00 . A A . 34 ASN CG 1 1
6 5939 1 1 34 ASN H H 13.061 -4.166 -4.048 1.00 . A A . 34 ASN H 1 1
6 5940 1 1 34 ASN HA H 13.573 -4.588 -6.788 1.00 . A A . 34 ASN HA 1 1
6 5941 1 1 34 ASN HB2 H 13.178 -6.531 -4.503 1.00 . A A . 34 ASN HB2 1 1
6 5942 1 1 34 ASN HB3 H 13.664 -7.030 -6.121 1.00 . A A . 34 ASN HB3 1 1
6 5943 1 1 34 ASN HD21 H 15.626 -5.515 -6.971 1.00 . A A . 34 ASN HD21 1 1
6 5944 1 1 34 ASN HD22 H 16.881 -5.316 -5.843 1.00 . A A . 34 ASN HD22 1 1
6 5945 1 1 34 ASN N N 12.764 -3.991 -4.965 1.00 . A A . 34 ASN N 1 1
6 5946 1 1 34 ASN ND2 N 15.946 -5.540 -6.044 1.00 . A A . 34 ASN ND2 1 1
6 5947 1 1 34 ASN O O 11.483 -5.632 -7.779 1.00 . A A . 34 ASN O 1 1
6 5948 1 1 34 ASN OD1 O 15.533 -5.906 -3.916 1.00 . A A . 34 ASN OD1 1 1
6 5949 1 1 35 GLU C C 8.329 -4.891 -5.633 1.00 . A A . 35 GLU C 1 1
6 5950 1 1 35 GLU CA C 9.297 -5.944 -6.107 1.00 . A A . 35 GLU CA 1 1
6 5951 1 1 35 GLU CB C 8.884 -7.252 -5.444 1.00 . A A . 35 GLU CB 1 1
6 5952 1 1 35 GLU CD C 9.453 -9.675 -5.169 1.00 . A A . 35 GLU CD 1 1
6 5953 1 1 35 GLU CG C 9.867 -8.361 -5.824 1.00 . A A . 35 GLU CG 1 1
6 5954 1 1 35 GLU H H 10.823 -5.379 -4.749 1.00 . A A . 35 GLU H 1 1
6 5955 1 1 35 GLU HA H 9.247 -6.044 -7.180 1.00 . A A . 35 GLU HA 1 1
6 5956 1 1 35 GLU HB2 H 8.860 -7.109 -4.371 1.00 . A A . 35 GLU HB2 1 1
6 5957 1 1 35 GLU HB3 H 7.895 -7.522 -5.785 1.00 . A A . 35 GLU HB3 1 1
6 5958 1 1 35 GLU HG2 H 9.873 -8.482 -6.897 1.00 . A A . 35 GLU HG2 1 1
6 5959 1 1 35 GLU HG3 H 10.858 -8.092 -5.489 1.00 . A A . 35 GLU HG3 1 1
6 5960 1 1 35 GLU N N 10.640 -5.558 -5.697 1.00 . A A . 35 GLU N 1 1
6 5961 1 1 35 GLU O O 8.559 -4.266 -4.597 1.00 . A A . 35 GLU O 1 1
6 5962 1 1 35 GLU OE1 O 8.493 -9.662 -4.416 1.00 . A A . 35 GLU OE1 1 1
6 5963 1 1 35 GLU OE2 O 10.103 -10.675 -5.430 1.00 . A A . 35 GLU OE2 1 1
6 5964 1 1 36 LYS C C 5.313 -4.405 -4.950 1.00 . A A . 36 LYS C 1 1
6 5965 1 1 36 LYS CA C 6.284 -3.732 -5.880 1.00 . A A . 36 LYS CA 1 1
6 5966 1 1 36 LYS CB C 5.503 -3.120 -7.034 1.00 . A A . 36 LYS CB 1 1
6 5967 1 1 36 LYS CD C 7.186 -1.281 -7.334 1.00 . A A . 36 LYS CD 1 1
6 5968 1 1 36 LYS CE C 7.996 -0.502 -8.372 1.00 . A A . 36 LYS CE 1 1
6 5969 1 1 36 LYS CG C 6.455 -2.437 -8.023 1.00 . A A . 36 LYS CG 1 1
6 5970 1 1 36 LYS H H 7.040 -5.215 -7.148 1.00 . A A . 36 LYS H 1 1
6 5971 1 1 36 LYS HA H 6.801 -2.951 -5.347 1.00 . A A . 36 LYS HA 1 1
6 5972 1 1 36 LYS HB2 H 4.955 -3.899 -7.544 1.00 . A A . 36 LYS HB2 1 1
6 5973 1 1 36 LYS HB3 H 4.810 -2.398 -6.633 1.00 . A A . 36 LYS HB3 1 1
6 5974 1 1 36 LYS HD2 H 6.466 -0.623 -6.870 1.00 . A A . 36 LYS HD2 1 1
6 5975 1 1 36 LYS HD3 H 7.855 -1.672 -6.584 1.00 . A A . 36 LYS HD3 1 1
6 5976 1 1 36 LYS HE2 H 7.339 -0.156 -9.157 1.00 . A A . 36 LYS HE2 1 1
6 5977 1 1 36 LYS HE3 H 8.467 0.347 -7.898 1.00 . A A . 36 LYS HE3 1 1
6 5978 1 1 36 LYS HG2 H 7.178 -3.157 -8.380 1.00 . A A . 36 LYS HG2 1 1
6 5979 1 1 36 LYS HG3 H 5.889 -2.054 -8.859 1.00 . A A . 36 LYS HG3 1 1
6 5980 1 1 36 LYS HZ1 H 9.593 -0.859 -9.660 1.00 . A A . 36 LYS HZ1 1 1
6 5981 1 1 36 LYS HZ2 H 8.588 -2.206 -9.413 1.00 . A A . 36 LYS HZ2 1 1
6 5982 1 1 36 LYS HZ3 H 9.676 -1.721 -8.201 1.00 . A A . 36 LYS HZ3 1 1
6 5983 1 1 36 LYS N N 7.232 -4.699 -6.339 1.00 . A A . 36 LYS N 1 1
6 5984 1 1 36 LYS NZ N 9.042 -1.390 -8.956 1.00 . A A . 36 LYS NZ 1 1
6 5985 1 1 36 LYS O O 4.868 -5.526 -5.198 1.00 . A A . 36 LYS O 1 1
6 5986 1 1 37 ALA C C 2.814 -4.725 -3.536 1.00 . A A . 37 ALA C 1 1
6 5987 1 1 37 ALA CA C 4.088 -4.223 -2.880 1.00 . A A . 37 ALA CA 1 1
6 5988 1 1 37 ALA CB C 3.716 -3.117 -1.887 1.00 . A A . 37 ALA CB 1 1
6 5989 1 1 37 ALA H H 5.440 -2.853 -3.739 1.00 . A A . 37 ALA H 1 1
6 5990 1 1 37 ALA HA H 4.561 -5.025 -2.355 1.00 . A A . 37 ALA HA 1 1
6 5991 1 1 37 ALA HB1 H 3.456 -3.559 -0.936 1.00 . A A . 37 ALA HB1 1 1
6 5992 1 1 37 ALA HB2 H 2.865 -2.556 -2.265 1.00 . A A . 37 ALA HB2 1 1
6 5993 1 1 37 ALA HB3 H 4.555 -2.451 -1.757 1.00 . A A . 37 ALA HB3 1 1
6 5994 1 1 37 ALA N N 5.008 -3.714 -3.875 1.00 . A A . 37 ALA N 1 1
6 5995 1 1 37 ALA O O 2.643 -4.655 -4.754 1.00 . A A . 37 ALA O 1 1
6 5996 1 1 38 SER C C -0.402 -5.563 -2.174 1.00 . A A . 38 SER C 1 1
6 5997 1 1 38 SER CA C 0.641 -5.689 -3.251 1.00 . A A . 38 SER CA 1 1
6 5998 1 1 38 SER CB C 0.744 -7.139 -3.697 1.00 . A A . 38 SER CB 1 1
6 5999 1 1 38 SER H H 2.064 -5.252 -1.754 1.00 . A A . 38 SER H 1 1
6 6000 1 1 38 SER HA H 0.346 -5.073 -4.097 1.00 . A A . 38 SER HA 1 1
6 6001 1 1 38 SER HB2 H -0.144 -7.404 -4.237 1.00 . A A . 38 SER HB2 1 1
6 6002 1 1 38 SER HB3 H 1.608 -7.257 -4.340 1.00 . A A . 38 SER HB3 1 1
6 6003 1 1 38 SER HG H 0.226 -8.683 -2.638 1.00 . A A . 38 SER HG 1 1
6 6004 1 1 38 SER N N 1.902 -5.217 -2.727 1.00 . A A . 38 SER N 1 1
6 6005 1 1 38 SER O O -0.084 -5.288 -1.017 1.00 . A A . 38 SER O 1 1
6 6006 1 1 38 SER OG O 0.867 -7.973 -2.557 1.00 . A A . 38 SER OG 1 1
6 6007 1 1 39 LEU C C -2.419 -6.715 -0.476 1.00 . A A . 39 LEU C 1 1
6 6008 1 1 39 LEU CA C -2.693 -5.670 -1.547 1.00 . A A . 39 LEU CA 1 1
6 6009 1 1 39 LEU CB C -4.059 -5.924 -2.202 1.00 . A A . 39 LEU CB 1 1
6 6010 1 1 39 LEU CD1 C -5.671 -5.129 -3.972 1.00 . A A . 39 LEU CD1 1 1
6 6011 1 1 39 LEU CD2 C -4.667 -3.459 -2.330 1.00 . A A . 39 LEU CD2 1 1
6 6012 1 1 39 LEU CG C -4.427 -4.759 -3.144 1.00 . A A . 39 LEU CG 1 1
6 6013 1 1 39 LEU H H -1.842 -5.999 -3.475 1.00 . A A . 39 LEU H 1 1
6 6014 1 1 39 LEU HA H -2.671 -4.694 -1.095 1.00 . A A . 39 LEU HA 1 1
6 6015 1 1 39 LEU HB2 H -4.018 -6.844 -2.769 1.00 . A A . 39 LEU HB2 1 1
6 6016 1 1 39 LEU HB3 H -4.811 -6.008 -1.434 1.00 . A A . 39 LEU HB3 1 1
6 6017 1 1 39 LEU HD11 H -6.205 -4.231 -4.244 1.00 . A A . 39 LEU HD11 1 1
6 6018 1 1 39 LEU HD12 H -6.322 -5.773 -3.401 1.00 . A A . 39 LEU HD12 1 1
6 6019 1 1 39 LEU HD13 H -5.364 -5.641 -4.867 1.00 . A A . 39 LEU HD13 1 1
6 6020 1 1 39 LEU HD21 H -5.714 -3.209 -2.325 1.00 . A A . 39 LEU HD21 1 1
6 6021 1 1 39 LEU HD22 H -4.119 -2.657 -2.789 1.00 . A A . 39 LEU HD22 1 1
6 6022 1 1 39 LEU HD23 H -4.329 -3.578 -1.310 1.00 . A A . 39 LEU HD23 1 1
6 6023 1 1 39 LEU HG H -3.622 -4.595 -3.835 1.00 . A A . 39 LEU HG 1 1
6 6024 1 1 39 LEU N N -1.645 -5.770 -2.539 1.00 . A A . 39 LEU N 1 1
6 6025 1 1 39 LEU O O -2.522 -6.447 0.718 1.00 . A A . 39 LEU O 1 1
6 6026 1 1 40 SER C C -0.544 -8.682 0.889 1.00 . A A . 40 SER C 1 1
6 6027 1 1 40 SER CA C -1.745 -8.993 -0.009 1.00 . A A . 40 SER CA 1 1
6 6028 1 1 40 SER CB C -1.464 -10.267 -0.804 1.00 . A A . 40 SER CB 1 1
6 6029 1 1 40 SER H H -1.998 -8.054 -1.889 1.00 . A A . 40 SER H 1 1
6 6030 1 1 40 SER HA H -2.607 -9.167 0.617 1.00 . A A . 40 SER HA 1 1
6 6031 1 1 40 SER HB2 H -0.694 -10.075 -1.533 1.00 . A A . 40 SER HB2 1 1
6 6032 1 1 40 SER HB3 H -1.130 -11.045 -0.129 1.00 . A A . 40 SER HB3 1 1
6 6033 1 1 40 SER HG H -2.945 -11.499 -1.074 1.00 . A A . 40 SER HG 1 1
6 6034 1 1 40 SER N N -2.048 -7.903 -0.922 1.00 . A A . 40 SER N 1 1
6 6035 1 1 40 SER O O -0.548 -9.041 2.060 1.00 . A A . 40 SER O 1 1
6 6036 1 1 40 SER OG O -2.650 -10.677 -1.472 1.00 . A A . 40 SER OG 1 1
6 6037 1 1 41 LYS C C 1.458 -6.800 2.277 1.00 . A A . 41 LYS C 1 1
6 6038 1 1 41 LYS CA C 1.706 -7.765 1.119 1.00 . A A . 41 LYS CA 1 1
6 6039 1 1 41 LYS CB C 2.779 -7.204 0.193 1.00 . A A . 41 LYS CB 1 1
6 6040 1 1 41 LYS CD C 4.308 -7.753 -1.705 1.00 . A A . 41 LYS CD 1 1
6 6041 1 1 41 LYS CE C 4.795 -8.863 -2.637 1.00 . A A . 41 LYS CE 1 1
6 6042 1 1 41 LYS CG C 3.297 -8.323 -0.712 1.00 . A A . 41 LYS CG 1 1
6 6043 1 1 41 LYS H H 0.464 -7.814 -0.608 1.00 . A A . 41 LYS H 1 1
6 6044 1 1 41 LYS HA H 2.070 -8.683 1.520 1.00 . A A . 41 LYS HA 1 1
6 6045 1 1 41 LYS HB2 H 2.354 -6.422 -0.406 1.00 . A A . 41 LYS HB2 1 1
6 6046 1 1 41 LYS HB3 H 3.593 -6.806 0.775 1.00 . A A . 41 LYS HB3 1 1
6 6047 1 1 41 LYS HD2 H 3.835 -6.977 -2.289 1.00 . A A . 41 LYS HD2 1 1
6 6048 1 1 41 LYS HD3 H 5.146 -7.342 -1.168 1.00 . A A . 41 LYS HD3 1 1
6 6049 1 1 41 LYS HE2 H 3.947 -9.324 -3.120 1.00 . A A . 41 LYS HE2 1 1
6 6050 1 1 41 LYS HE3 H 5.448 -8.438 -3.383 1.00 . A A . 41 LYS HE3 1 1
6 6051 1 1 41 LYS HG2 H 3.779 -9.076 -0.105 1.00 . A A . 41 LYS HG2 1 1
6 6052 1 1 41 LYS HG3 H 2.478 -8.771 -1.247 1.00 . A A . 41 LYS HG3 1 1
6 6053 1 1 41 LYS HZ1 H 6.055 -10.514 -2.496 1.00 . A A . 41 LYS HZ1 1 1
6 6054 1 1 41 LYS HZ2 H 4.862 -10.447 -1.288 1.00 . A A . 41 LYS HZ2 1 1
6 6055 1 1 41 LYS HZ3 H 6.209 -9.416 -1.212 1.00 . A A . 41 LYS HZ3 1 1
6 6056 1 1 41 LYS N N 0.498 -8.059 0.334 1.00 . A A . 41 LYS N 1 1
6 6057 1 1 41 LYS NZ N 5.537 -9.887 -1.848 1.00 . A A . 41 LYS NZ 1 1
6 6058 1 1 41 LYS O O 1.908 -7.048 3.395 1.00 . A A . 41 LYS O 1 1
6 6059 1 1 42 LEU C C -0.239 -5.369 4.121 1.00 . A A . 42 LEU C 1 1
6 6060 1 1 42 LEU CA C 0.558 -4.706 3.045 1.00 . A A . 42 LEU CA 1 1
6 6061 1 1 42 LEU CB C -0.241 -3.500 2.547 1.00 . A A . 42 LEU CB 1 1
6 6062 1 1 42 LEU CD1 C -0.312 -1.554 1.024 1.00 . A A . 42 LEU CD1 1 1
6 6063 1 1 42 LEU CD2 C 1.829 -2.135 2.189 1.00 . A A . 42 LEU CD2 1 1
6 6064 1 1 42 LEU CG C 0.563 -2.698 1.531 1.00 . A A . 42 LEU CG 1 1
6 6065 1 1 42 LEU H H 0.541 -5.496 1.102 1.00 . A A . 42 LEU H 1 1
6 6066 1 1 42 LEU HA H 1.515 -4.368 3.434 1.00 . A A . 42 LEU HA 1 1
6 6067 1 1 42 LEU HB2 H -1.153 -3.845 2.083 1.00 . A A . 42 LEU HB2 1 1
6 6068 1 1 42 LEU HB3 H -0.490 -2.859 3.390 1.00 . A A . 42 LEU HB3 1 1
6 6069 1 1 42 LEU HD11 H -1.120 -1.952 0.423 1.00 . A A . 42 LEU HD11 1 1
6 6070 1 1 42 LEU HD12 H 0.282 -0.883 0.428 1.00 . A A . 42 LEU HD12 1 1
6 6071 1 1 42 LEU HD13 H -0.721 -1.020 1.876 1.00 . A A . 42 LEU HD13 1 1
6 6072 1 1 42 LEU HD21 H 1.593 -1.768 3.176 1.00 . A A . 42 LEU HD21 1 1
6 6073 1 1 42 LEU HD22 H 2.225 -1.329 1.590 1.00 . A A . 42 LEU HD22 1 1
6 6074 1 1 42 LEU HD23 H 2.567 -2.919 2.267 1.00 . A A . 42 LEU HD23 1 1
6 6075 1 1 42 LEU HG H 0.836 -3.337 0.702 1.00 . A A . 42 LEU HG 1 1
6 6076 1 1 42 LEU N N 0.788 -5.688 2.010 1.00 . A A . 42 LEU N 1 1
6 6077 1 1 42 LEU O O -0.092 -5.087 5.309 1.00 . A A . 42 LEU O 1 1
6 6078 1 1 43 VAL C C -1.223 -8.051 5.284 1.00 . A A . 43 VAL C 1 1
6 6079 1 1 43 VAL CA C -1.967 -6.951 4.566 1.00 . A A . 43 VAL CA 1 1
6 6080 1 1 43 VAL CB C -3.143 -7.467 3.795 1.00 . A A . 43 VAL CB 1 1
6 6081 1 1 43 VAL CG1 C -3.604 -8.813 4.356 1.00 . A A . 43 VAL CG1 1 1
6 6082 1 1 43 VAL CG2 C -4.279 -6.453 3.902 1.00 . A A . 43 VAL CG2 1 1
6 6083 1 1 43 VAL H H -1.187 -6.441 2.715 1.00 . A A . 43 VAL H 1 1
6 6084 1 1 43 VAL HA H -2.329 -6.252 5.284 1.00 . A A . 43 VAL HA 1 1
6 6085 1 1 43 VAL HB H -2.852 -7.551 2.775 1.00 . A A . 43 VAL HB 1 1
6 6086 1 1 43 VAL HG11 H -4.568 -9.064 3.938 1.00 . A A . 43 VAL HG11 1 1
6 6087 1 1 43 VAL HG12 H -3.684 -8.746 5.431 1.00 . A A . 43 VAL HG12 1 1
6 6088 1 1 43 VAL HG13 H -2.888 -9.577 4.095 1.00 . A A . 43 VAL HG13 1 1
6 6089 1 1 43 VAL HG21 H -5.174 -6.899 3.547 1.00 . A A . 43 VAL HG21 1 1
6 6090 1 1 43 VAL HG22 H -4.049 -5.595 3.293 1.00 . A A . 43 VAL HG22 1 1
6 6091 1 1 43 VAL HG23 H -4.406 -6.145 4.931 1.00 . A A . 43 VAL HG23 1 1
6 6092 1 1 43 VAL N N -1.115 -6.249 3.675 1.00 . A A . 43 VAL N 1 1
6 6093 1 1 43 VAL O O -1.526 -8.331 6.443 1.00 . A A . 43 VAL O 1 1
6 6094 1 1 44 SER C C 1.144 -8.929 6.527 1.00 . A A . 44 SER C 1 1
6 6095 1 1 44 SER CA C 0.513 -9.665 5.360 1.00 . A A . 44 SER CA 1 1
6 6096 1 1 44 SER CB C 1.570 -10.278 4.455 1.00 . A A . 44 SER CB 1 1
6 6097 1 1 44 SER H H 0.049 -8.422 3.740 1.00 . A A . 44 SER H 1 1
6 6098 1 1 44 SER HA H -0.172 -10.406 5.703 1.00 . A A . 44 SER HA 1 1
6 6099 1 1 44 SER HB2 H 2.188 -9.500 4.038 1.00 . A A . 44 SER HB2 1 1
6 6100 1 1 44 SER HB3 H 2.179 -10.944 5.029 1.00 . A A . 44 SER HB3 1 1
6 6101 1 1 44 SER HG H 0.933 -11.918 3.623 1.00 . A A . 44 SER HG 1 1
6 6102 1 1 44 SER N N -0.219 -8.664 4.646 1.00 . A A . 44 SER N 1 1
6 6103 1 1 44 SER O O 0.898 -9.235 7.695 1.00 . A A . 44 SER O 1 1
6 6104 1 1 44 SER OG O 0.933 -10.985 3.399 1.00 . A A . 44 SER OG 1 1
6 6105 1 1 45 SER C C 1.291 -6.313 8.084 1.00 . A A . 45 SER C 1 1
6 6106 1 1 45 SER CA C 2.360 -6.822 7.085 1.00 . A A . 45 SER CA 1 1
6 6107 1 1 45 SER CB C 2.922 -5.637 6.296 1.00 . A A . 45 SER CB 1 1
6 6108 1 1 45 SER H H 1.842 -7.617 5.201 1.00 . A A . 45 SER H 1 1
6 6109 1 1 45 SER HA H 3.166 -7.271 7.647 1.00 . A A . 45 SER HA 1 1
6 6110 1 1 45 SER HB2 H 2.177 -5.270 5.614 1.00 . A A . 45 SER HB2 1 1
6 6111 1 1 45 SER HB3 H 3.200 -4.848 6.982 1.00 . A A . 45 SER HB3 1 1
6 6112 1 1 45 SER HG H 4.274 -5.379 4.922 1.00 . A A . 45 SER HG 1 1
6 6113 1 1 45 SER N N 1.818 -7.829 6.157 1.00 . A A . 45 SER N 1 1
6 6114 1 1 45 SER O O 1.580 -5.446 8.909 1.00 . A A . 45 SER O 1 1
6 6115 1 1 45 SER OG O 4.060 -6.064 5.558 1.00 . A A . 45 SER OG 1 1
6 6116 1 1 46 GLY C C -1.089 -4.901 9.067 1.00 . A A . 46 GLY C 1 1
6 6117 1 1 46 GLY CA C -1.153 -6.344 8.604 1.00 . A A . 46 GLY CA 1 1
6 6118 1 1 46 GLY H H -0.099 -7.386 7.170 1.00 . A A . 46 GLY H 1 1
6 6119 1 1 46 GLY HA2 H -2.002 -6.457 7.945 1.00 . A A . 46 GLY HA2 1 1
6 6120 1 1 46 GLY HA3 H -1.295 -6.979 9.468 1.00 . A A . 46 GLY HA3 1 1
6 6121 1 1 46 GLY N N 0.044 -6.784 7.898 1.00 . A A . 46 GLY N 1 1
6 6122 1 1 46 GLY O O -1.674 -4.539 10.087 1.00 . A A . 46 GLY O 1 1
6 6123 1 1 47 ASN C C -1.810 -2.137 8.490 1.00 . A A . 47 ASN C 1 1
6 6124 1 1 47 ASN CA C -0.383 -2.634 8.566 1.00 . A A . 47 ASN CA 1 1
6 6125 1 1 47 ASN CB C 0.480 -1.898 7.529 1.00 . A A . 47 ASN CB 1 1
6 6126 1 1 47 ASN CG C 0.617 -0.430 7.918 1.00 . A A . 47 ASN CG 1 1
6 6127 1 1 47 ASN H H -0.001 -4.398 7.430 1.00 . A A . 47 ASN H 1 1
6 6128 1 1 47 ASN HA H 0.012 -2.479 9.560 1.00 . A A . 47 ASN HA 1 1
6 6129 1 1 47 ASN HB2 H 1.461 -2.352 7.493 1.00 . A A . 47 ASN HB2 1 1
6 6130 1 1 47 ASN HB3 H 0.013 -1.964 6.542 1.00 . A A . 47 ASN HB3 1 1
6 6131 1 1 47 ASN HD21 H 2.264 -0.149 6.846 1.00 . A A . 47 ASN HD21 1 1
6 6132 1 1 47 ASN HD22 H 1.708 1.211 7.691 1.00 . A A . 47 ASN HD22 1 1
6 6133 1 1 47 ASN N N -0.434 -4.061 8.260 1.00 . A A . 47 ASN N 1 1
6 6134 1 1 47 ASN ND2 N 1.613 0.269 7.446 1.00 . A A . 47 ASN ND2 1 1
6 6135 1 1 47 ASN O O -2.310 -1.388 9.330 1.00 . A A . 47 ASN O 1 1
6 6136 1 1 47 ASN OD1 O -0.201 0.091 8.675 1.00 . A A . 47 ASN OD1 1 1
6 6137 1 1 48 ILE C C -4.596 -3.610 7.109 1.00 . A A . 48 ILE C 1 1
6 6138 1 1 48 ILE CA C -3.793 -2.308 7.093 1.00 . A A . 48 ILE CA 1 1
6 6139 1 1 48 ILE CB C -3.829 -1.624 5.718 1.00 . A A . 48 ILE CB 1 1
6 6140 1 1 48 ILE CD1 C -2.954 -3.713 4.602 1.00 . A A . 48 ILE CD1 1 1
6 6141 1 1 48 ILE CG1 C -2.754 -2.215 4.775 1.00 . A A . 48 ILE CG1 1 1
6 6142 1 1 48 ILE CG2 C -3.537 -0.134 5.902 1.00 . A A . 48 ILE CG2 1 1
6 6143 1 1 48 ILE H H -1.885 -3.166 6.835 1.00 . A A . 48 ILE H 1 1
6 6144 1 1 48 ILE HA H -4.199 -1.634 7.834 1.00 . A A . 48 ILE HA 1 1
6 6145 1 1 48 ILE HB H -4.803 -1.749 5.284 1.00 . A A . 48 ILE HB 1 1
6 6146 1 1 48 ILE HD11 H -2.447 -4.234 5.394 1.00 . A A . 48 ILE HD11 1 1
6 6147 1 1 48 ILE HD12 H -2.546 -4.023 3.653 1.00 . A A . 48 ILE HD12 1 1
6 6148 1 1 48 ILE HD13 H -4.008 -3.950 4.632 1.00 . A A . 48 ILE HD13 1 1
6 6149 1 1 48 ILE HG12 H -2.820 -1.741 3.813 1.00 . A A . 48 ILE HG12 1 1
6 6150 1 1 48 ILE HG13 H -1.772 -2.035 5.183 1.00 . A A . 48 ILE HG13 1 1
6 6151 1 1 48 ILE HG21 H -2.477 0.004 6.081 1.00 . A A . 48 ILE HG21 1 1
6 6152 1 1 48 ILE HG22 H -4.097 0.248 6.740 1.00 . A A . 48 ILE HG22 1 1
6 6153 1 1 48 ILE HG23 H -3.817 0.399 5.013 1.00 . A A . 48 ILE HG23 1 1
6 6154 1 1 48 ILE N N -2.424 -2.607 7.427 1.00 . A A . 48 ILE N 1 1
6 6155 1 1 48 ILE O O -4.006 -4.688 7.057 1.00 . A A . 48 ILE O 1 1
6 6156 1 1 49 SER C C -6.897 -5.375 5.900 1.00 . A A . 49 SER C 1 1
6 6157 1 1 49 SER CA C -6.722 -4.745 7.268 1.00 . A A . 49 SER CA 1 1
6 6158 1 1 49 SER CB C -8.075 -4.423 7.894 1.00 . A A . 49 SER CB 1 1
6 6159 1 1 49 SER H H -6.401 -2.686 7.270 1.00 . A A . 49 SER H 1 1
6 6160 1 1 49 SER HA H -6.220 -5.457 7.898 1.00 . A A . 49 SER HA 1 1
6 6161 1 1 49 SER HB2 H -8.641 -5.329 8.023 1.00 . A A . 49 SER HB2 1 1
6 6162 1 1 49 SER HB3 H -7.923 -3.954 8.858 1.00 . A A . 49 SER HB3 1 1
6 6163 1 1 49 SER HG H -8.275 -2.737 6.953 1.00 . A A . 49 SER HG 1 1
6 6164 1 1 49 SER N N -5.923 -3.541 7.214 1.00 . A A . 49 SER N 1 1
6 6165 1 1 49 SER O O -6.532 -4.804 4.879 1.00 . A A . 49 SER O 1 1
6 6166 1 1 49 SER OG O -8.783 -3.547 7.035 1.00 . A A . 49 SER OG 1 1
6 6167 1 1 50 GLN C C -8.526 -6.476 3.742 1.00 . A A . 50 GLN C 1 1
6 6168 1 1 50 GLN CA C -7.679 -7.289 4.680 1.00 . A A . 50 GLN CA 1 1
6 6169 1 1 50 GLN CB C -8.401 -8.586 4.951 1.00 . A A . 50 GLN CB 1 1
6 6170 1 1 50 GLN CD C -10.206 -8.850 3.264 1.00 . A A . 50 GLN CD 1 1
6 6171 1 1 50 GLN CG C -8.770 -9.211 3.610 1.00 . A A . 50 GLN CG 1 1
6 6172 1 1 50 GLN H H -7.711 -6.956 6.731 1.00 . A A . 50 GLN H 1 1
6 6173 1 1 50 GLN HA H -6.745 -7.511 4.217 1.00 . A A . 50 GLN HA 1 1
6 6174 1 1 50 GLN HB2 H -7.768 -9.253 5.515 1.00 . A A . 50 GLN HB2 1 1
6 6175 1 1 50 GLN HB3 H -9.297 -8.369 5.500 1.00 . A A . 50 GLN HB3 1 1
6 6176 1 1 50 GLN HE21 H -9.697 -7.894 1.612 1.00 . A A . 50 GLN HE21 1 1
6 6177 1 1 50 GLN HE22 H -11.358 -7.928 1.946 1.00 . A A . 50 GLN HE22 1 1
6 6178 1 1 50 GLN HG2 H -8.111 -8.826 2.844 1.00 . A A . 50 GLN HG2 1 1
6 6179 1 1 50 GLN HG3 H -8.670 -10.276 3.662 1.00 . A A . 50 GLN HG3 1 1
6 6180 1 1 50 GLN N N -7.454 -6.568 5.902 1.00 . A A . 50 GLN N 1 1
6 6181 1 1 50 GLN NE2 N -10.441 -8.170 2.185 1.00 . A A . 50 GLN NE2 1 1
6 6182 1 1 50 GLN O O -8.198 -6.367 2.579 1.00 . A A . 50 GLN O 1 1
6 6183 1 1 50 GLN OE1 O -11.128 -9.160 4.018 1.00 . A A . 50 GLN OE1 1 1
6 6184 1 1 51 LYS C C -9.773 -4.017 2.777 1.00 . A A . 51 LYS C 1 1
6 6185 1 1 51 LYS CA C -10.499 -5.193 3.303 1.00 . A A . 51 LYS CA 1 1
6 6186 1 1 51 LYS CB C -11.706 -4.723 4.098 1.00 . A A . 51 LYS CB 1 1
6 6187 1 1 51 LYS CD C -12.479 -3.239 5.960 1.00 . A A . 51 LYS CD 1 1
6 6188 1 1 51 LYS CE C -12.047 -2.180 6.976 1.00 . A A . 51 LYS CE 1 1
6 6189 1 1 51 LYS CG C -11.270 -3.664 5.124 1.00 . A A . 51 LYS CG 1 1
6 6190 1 1 51 LYS H H -10.044 -6.048 5.040 1.00 . A A . 51 LYS H 1 1
6 6191 1 1 51 LYS HA H -10.831 -5.813 2.490 1.00 . A A . 51 LYS HA 1 1
6 6192 1 1 51 LYS HB2 H -12.445 -4.306 3.429 1.00 . A A . 51 LYS HB2 1 1
6 6193 1 1 51 LYS HB3 H -12.119 -5.566 4.615 1.00 . A A . 51 LYS HB3 1 1
6 6194 1 1 51 LYS HD2 H -13.241 -2.831 5.314 1.00 . A A . 51 LYS HD2 1 1
6 6195 1 1 51 LYS HD3 H -12.874 -4.097 6.485 1.00 . A A . 51 LYS HD3 1 1
6 6196 1 1 51 LYS HE2 H -11.288 -2.591 7.624 1.00 . A A . 51 LYS HE2 1 1
6 6197 1 1 51 LYS HE3 H -11.647 -1.322 6.453 1.00 . A A . 51 LYS HE3 1 1
6 6198 1 1 51 LYS HG2 H -10.501 -4.070 5.767 1.00 . A A . 51 LYS HG2 1 1
6 6199 1 1 51 LYS HG3 H -10.884 -2.798 4.610 1.00 . A A . 51 LYS HG3 1 1
6 6200 1 1 51 LYS HZ1 H -13.742 -1.013 7.289 1.00 . A A . 51 LYS HZ1 1 1
6 6201 1 1 51 LYS HZ2 H -12.898 -1.403 8.709 1.00 . A A . 51 LYS HZ2 1 1
6 6202 1 1 51 LYS HZ3 H -13.852 -2.576 7.935 1.00 . A A . 51 LYS HZ3 1 1
6 6203 1 1 51 LYS N N -9.653 -5.940 4.182 1.00 . A A . 51 LYS N 1 1
6 6204 1 1 51 LYS NZ N -13.223 -1.761 7.788 1.00 . A A . 51 LYS NZ 1 1
6 6205 1 1 51 LYS O O -10.052 -3.572 1.700 1.00 . A A . 51 LYS O 1 1
6 6206 1 1 52 GLN C C -7.341 -3.026 1.743 1.00 . A A . 52 GLN C 1 1
6 6207 1 1 52 GLN CA C -8.039 -2.454 2.959 1.00 . A A . 52 GLN CA 1 1
6 6208 1 1 52 GLN CB C -7.053 -1.938 4.000 1.00 . A A . 52 GLN CB 1 1
6 6209 1 1 52 GLN CD C -5.023 -1.005 2.879 1.00 . A A . 52 GLN CD 1 1
6 6210 1 1 52 GLN CG C -6.361 -0.655 3.517 1.00 . A A . 52 GLN CG 1 1
6 6211 1 1 52 GLN H H -8.509 -3.927 4.344 1.00 . A A . 52 GLN H 1 1
6 6212 1 1 52 GLN HA H -8.703 -1.659 2.655 1.00 . A A . 52 GLN HA 1 1
6 6213 1 1 52 GLN HB2 H -7.586 -1.730 4.917 1.00 . A A . 52 GLN HB2 1 1
6 6214 1 1 52 GLN HB3 H -6.313 -2.695 4.187 1.00 . A A . 52 GLN HB3 1 1
6 6215 1 1 52 GLN HE21 H -4.318 0.847 2.965 1.00 . A A . 52 GLN HE21 1 1
6 6216 1 1 52 GLN HE22 H -3.266 -0.301 2.301 1.00 . A A . 52 GLN HE22 1 1
6 6217 1 1 52 GLN HG2 H -6.985 -0.142 2.791 1.00 . A A . 52 GLN HG2 1 1
6 6218 1 1 52 GLN HG3 H -6.192 -0.005 4.362 1.00 . A A . 52 GLN HG3 1 1
6 6219 1 1 52 GLN N N -8.796 -3.533 3.495 1.00 . A A . 52 GLN N 1 1
6 6220 1 1 52 GLN NE2 N -4.132 -0.074 2.697 1.00 . A A . 52 GLN NE2 1 1
6 6221 1 1 52 GLN O O -7.263 -2.384 0.689 1.00 . A A . 52 GLN O 1 1
6 6222 1 1 52 GLN OE1 O -4.765 -2.171 2.579 1.00 . A A . 52 GLN OE1 1 1
6 6223 1 1 53 ALA C C -7.314 -5.129 -0.413 1.00 . A A . 53 ALA C 1 1
6 6224 1 1 53 ALA CA C -6.282 -4.928 0.703 1.00 . A A . 53 ALA CA 1 1
6 6225 1 1 53 ALA CB C -5.667 -6.286 1.048 1.00 . A A . 53 ALA CB 1 1
6 6226 1 1 53 ALA H H -7.083 -4.809 2.742 1.00 . A A . 53 ALA H 1 1
6 6227 1 1 53 ALA HA H -5.496 -4.274 0.328 1.00 . A A . 53 ALA HA 1 1
6 6228 1 1 53 ALA HB1 H -6.226 -6.751 1.834 1.00 . A A . 53 ALA HB1 1 1
6 6229 1 1 53 ALA HB2 H -4.653 -6.144 1.362 1.00 . A A . 53 ALA HB2 1 1
6 6230 1 1 53 ALA HB3 H -5.684 -6.925 0.177 1.00 . A A . 53 ALA HB3 1 1
6 6231 1 1 53 ALA N N -6.896 -4.293 1.870 1.00 . A A . 53 ALA N 1 1
6 6232 1 1 53 ALA O O -7.062 -4.788 -1.558 1.00 . A A . 53 ALA O 1 1
6 6233 1 1 54 ASP C C -10.205 -4.662 -1.583 1.00 . A A . 54 ASP C 1 1
6 6234 1 1 54 ASP CA C -9.477 -5.921 -1.151 1.00 . A A . 54 ASP CA 1 1
6 6235 1 1 54 ASP CB C -10.503 -6.932 -0.704 1.00 . A A . 54 ASP CB 1 1
6 6236 1 1 54 ASP CG C -9.886 -8.329 -0.679 1.00 . A A . 54 ASP CG 1 1
6 6237 1 1 54 ASP H H -8.666 -5.977 0.858 1.00 . A A . 54 ASP H 1 1
6 6238 1 1 54 ASP HA H -8.965 -6.319 -2.011 1.00 . A A . 54 ASP HA 1 1
6 6239 1 1 54 ASP HB2 H -10.828 -6.651 0.279 1.00 . A A . 54 ASP HB2 1 1
6 6240 1 1 54 ASP HB3 H -11.343 -6.919 -1.381 1.00 . A A . 54 ASP HB3 1 1
6 6241 1 1 54 ASP N N -8.479 -5.692 -0.092 1.00 . A A . 54 ASP N 1 1
6 6242 1 1 54 ASP O O -10.857 -4.648 -2.625 1.00 . A A . 54 ASP O 1 1
6 6243 1 1 54 ASP OD1 O -8.785 -8.476 -1.182 1.00 . A A . 54 ASP OD1 1 1
6 6244 1 1 54 ASP OD2 O -10.535 -9.238 -0.189 1.00 . A A . 54 ASP OD2 1 1
6 6245 1 1 55 SER C C -10.070 -1.770 -2.364 1.00 . A A . 55 SER C 1 1
6 6246 1 1 55 SER CA C -10.724 -2.366 -1.140 1.00 . A A . 55 SER CA 1 1
6 6247 1 1 55 SER CB C -10.714 -1.388 0.035 1.00 . A A . 55 SER CB 1 1
6 6248 1 1 55 SER H H -9.508 -3.672 -0.019 1.00 . A A . 55 SER H 1 1
6 6249 1 1 55 SER HA H -11.754 -2.579 -1.386 1.00 . A A . 55 SER HA 1 1
6 6250 1 1 55 SER HB2 H -9.720 -1.326 0.445 1.00 . A A . 55 SER HB2 1 1
6 6251 1 1 55 SER HB3 H -11.021 -0.408 -0.309 1.00 . A A . 55 SER HB3 1 1
6 6252 1 1 55 SER HG H -11.388 -1.388 1.862 1.00 . A A . 55 SER HG 1 1
6 6253 1 1 55 SER N N -10.084 -3.615 -0.805 1.00 . A A . 55 SER N 1 1
6 6254 1 1 55 SER O O -10.744 -1.203 -3.217 1.00 . A A . 55 SER O 1 1
6 6255 1 1 55 SER OG O -11.603 -1.847 1.046 1.00 . A A . 55 SER OG 1 1
6 6256 1 1 56 TYR C C -8.416 -2.214 -4.842 1.00 . A A . 56 TYR C 1 1
6 6257 1 1 56 TYR CA C -8.107 -1.316 -3.657 1.00 . A A . 56 TYR CA 1 1
6 6258 1 1 56 TYR CB C -6.616 -1.108 -3.521 1.00 . A A . 56 TYR CB 1 1
6 6259 1 1 56 TYR CD1 C -5.967 1.324 -3.627 1.00 . A A . 56 TYR CD1 1 1
6 6260 1 1 56 TYR CD2 C -6.301 0.127 -5.704 1.00 . A A . 56 TYR CD2 1 1
6 6261 1 1 56 TYR CE1 C -5.678 2.491 -4.345 1.00 . A A . 56 TYR CE1 1 1
6 6262 1 1 56 TYR CE2 C -6.009 1.293 -6.423 1.00 . A A . 56 TYR CE2 1 1
6 6263 1 1 56 TYR CG C -6.275 0.141 -4.306 1.00 . A A . 56 TYR CG 1 1
6 6264 1 1 56 TYR CZ C -5.698 2.475 -5.744 1.00 . A A . 56 TYR CZ 1 1
6 6265 1 1 56 TYR H H -8.211 -2.347 -1.765 1.00 . A A . 56 TYR H 1 1
6 6266 1 1 56 TYR HA H -8.557 -0.354 -3.843 1.00 . A A . 56 TYR HA 1 1
6 6267 1 1 56 TYR HB2 H -6.363 -0.975 -2.487 1.00 . A A . 56 TYR HB2 1 1
6 6268 1 1 56 TYR HB3 H -6.085 -1.952 -3.935 1.00 . A A . 56 TYR HB3 1 1
6 6269 1 1 56 TYR HD1 H -5.952 1.337 -2.552 1.00 . A A . 56 TYR HD1 1 1
6 6270 1 1 56 TYR HD2 H -6.541 -0.785 -6.231 1.00 . A A . 56 TYR HD2 1 1
6 6271 1 1 56 TYR HE1 H -5.440 3.403 -3.821 1.00 . A A . 56 TYR HE1 1 1
6 6272 1 1 56 TYR HE2 H -6.026 1.279 -7.503 1.00 . A A . 56 TYR HE2 1 1
6 6273 1 1 56 TYR HH H -6.231 4.122 -6.550 1.00 . A A . 56 TYR HH 1 1
6 6274 1 1 56 TYR N N -8.747 -1.884 -2.468 1.00 . A A . 56 TYR N 1 1
6 6275 1 1 56 TYR O O -8.686 -1.733 -5.936 1.00 . A A . 56 TYR O 1 1
6 6276 1 1 56 TYR OH O -5.415 3.625 -6.453 1.00 . A A . 56 TYR OH 1 1
6 6277 1 1 57 LYS C C -10.226 -4.098 -6.118 1.00 . A A . 57 LYS C 1 1
6 6278 1 1 57 LYS CA C -8.817 -4.482 -5.643 1.00 . A A . 57 LYS CA 1 1
6 6279 1 1 57 LYS CB C -8.864 -5.908 -5.086 1.00 . A A . 57 LYS CB 1 1
6 6280 1 1 57 LYS CD C -9.223 -8.313 -5.663 1.00 . A A . 57 LYS CD 1 1
6 6281 1 1 57 LYS CE C -9.566 -9.287 -6.791 1.00 . A A . 57 LYS CE 1 1
6 6282 1 1 57 LYS CG C -9.202 -6.885 -6.212 1.00 . A A . 57 LYS CG 1 1
6 6283 1 1 57 LYS H H -8.260 -3.857 -3.682 1.00 . A A . 57 LYS H 1 1
6 6284 1 1 57 LYS HA H -8.105 -4.426 -6.456 1.00 . A A . 57 LYS HA 1 1
6 6285 1 1 57 LYS HB2 H -7.912 -6.162 -4.661 1.00 . A A . 57 LYS HB2 1 1
6 6286 1 1 57 LYS HB3 H -9.625 -5.969 -4.322 1.00 . A A . 57 LYS HB3 1 1
6 6287 1 1 57 LYS HD2 H -8.251 -8.556 -5.258 1.00 . A A . 57 LYS HD2 1 1
6 6288 1 1 57 LYS HD3 H -9.967 -8.389 -4.885 1.00 . A A . 57 LYS HD3 1 1
6 6289 1 1 57 LYS HE2 H -10.541 -9.048 -7.189 1.00 . A A . 57 LYS HE2 1 1
6 6290 1 1 57 LYS HE3 H -8.828 -9.206 -7.575 1.00 . A A . 57 LYS HE3 1 1
6 6291 1 1 57 LYS HG2 H -10.175 -6.641 -6.620 1.00 . A A . 57 LYS HG2 1 1
6 6292 1 1 57 LYS HG3 H -8.454 -6.811 -6.990 1.00 . A A . 57 LYS HG3 1 1
6 6293 1 1 57 LYS HZ1 H -10.340 -10.780 -5.561 1.00 . A A . 57 LYS HZ1 1 1
6 6294 1 1 57 LYS HZ2 H -8.661 -10.883 -5.806 1.00 . A A . 57 LYS HZ2 1 1
6 6295 1 1 57 LYS HZ3 H -9.733 -11.349 -7.039 1.00 . A A . 57 LYS HZ3 1 1
6 6296 1 1 57 LYS N N -8.442 -3.527 -4.596 1.00 . A A . 57 LYS N 1 1
6 6297 1 1 57 LYS NZ N -9.576 -10.681 -6.259 1.00 . A A . 57 LYS NZ 1 1
6 6298 1 1 57 LYS O O -10.596 -4.252 -7.271 1.00 . A A . 57 LYS O 1 1
6 6299 1 1 58 ALA C C -12.220 -1.832 -6.340 1.00 . A A . 58 ALA C 1 1
6 6300 1 1 58 ALA CA C -12.289 -3.029 -5.383 1.00 . A A . 58 ALA CA 1 1
6 6301 1 1 58 ALA CB C -12.956 -2.645 -4.065 1.00 . A A . 58 ALA CB 1 1
6 6302 1 1 58 ALA H H -10.437 -3.426 -4.339 1.00 . A A . 58 ALA H 1 1
6 6303 1 1 58 ALA HA H -12.873 -3.806 -5.868 1.00 . A A . 58 ALA HA 1 1
6 6304 1 1 58 ALA HB1 H -12.905 -1.575 -3.929 1.00 . A A . 58 ALA HB1 1 1
6 6305 1 1 58 ALA HB2 H -12.443 -3.135 -3.253 1.00 . A A . 58 ALA HB2 1 1
6 6306 1 1 58 ALA HB3 H -13.989 -2.959 -4.079 1.00 . A A . 58 ALA HB3 1 1
6 6307 1 1 58 ALA N N -10.949 -3.544 -5.158 1.00 . A A . 58 ALA N 1 1
6 6308 1 1 58 ALA O O -13.051 -1.703 -7.241 1.00 . A A . 58 ALA O 1 1
6 6309 1 1 59 TYR C C -10.573 -0.362 -8.460 1.00 . A A . 59 TYR C 1 1
6 6310 1 1 59 TYR CA C -10.965 0.149 -7.077 1.00 . A A . 59 TYR CA 1 1
6 6311 1 1 59 TYR CB C -9.856 1.047 -6.524 1.00 . A A . 59 TYR CB 1 1
6 6312 1 1 59 TYR CD1 C -10.590 3.327 -7.316 1.00 . A A . 59 TYR CD1 1 1
6 6313 1 1 59 TYR CD2 C -8.649 2.303 -8.347 1.00 . A A . 59 TYR CD2 1 1
6 6314 1 1 59 TYR CE1 C -10.440 4.445 -8.145 1.00 . A A . 59 TYR CE1 1 1
6 6315 1 1 59 TYR CE2 C -8.497 3.421 -9.175 1.00 . A A . 59 TYR CE2 1 1
6 6316 1 1 59 TYR CG C -9.695 2.255 -7.417 1.00 . A A . 59 TYR CG 1 1
6 6317 1 1 59 TYR CZ C -9.394 4.492 -9.074 1.00 . A A . 59 TYR CZ 1 1
6 6318 1 1 59 TYR H H -10.492 -1.173 -5.515 1.00 . A A . 59 TYR H 1 1
6 6319 1 1 59 TYR HA H -11.879 0.719 -7.155 1.00 . A A . 59 TYR HA 1 1
6 6320 1 1 59 TYR HB2 H -10.118 1.370 -5.526 1.00 . A A . 59 TYR HB2 1 1
6 6321 1 1 59 TYR HB3 H -8.929 0.497 -6.494 1.00 . A A . 59 TYR HB3 1 1
6 6322 1 1 59 TYR HD1 H -11.397 3.288 -6.599 1.00 . A A . 59 TYR HD1 1 1
6 6323 1 1 59 TYR HD2 H -7.958 1.476 -8.424 1.00 . A A . 59 TYR HD2 1 1
6 6324 1 1 59 TYR HE1 H -11.131 5.270 -8.066 1.00 . A A . 59 TYR HE1 1 1
6 6325 1 1 59 TYR HE2 H -7.692 3.457 -9.893 1.00 . A A . 59 TYR HE2 1 1
6 6326 1 1 59 TYR HH H -8.308 5.734 -10.035 1.00 . A A . 59 TYR HH 1 1
6 6327 1 1 59 TYR N N -11.184 -0.991 -6.183 1.00 . A A . 59 TYR N 1 1
6 6328 1 1 59 TYR O O -11.061 0.114 -9.485 1.00 . A A . 59 TYR O 1 1
6 6329 1 1 59 TYR OH O -9.247 5.595 -9.891 1.00 . A A . 59 TYR OH 1 1
6 6330 1 1 60 TYR C C -10.513 -2.578 -10.349 1.00 . A A . 60 TYR C 1 1
6 6331 1 1 60 TYR CA C -9.278 -2.043 -9.663 1.00 . A A . 60 TYR CA 1 1
6 6332 1 1 60 TYR CB C -8.328 -3.195 -9.321 1.00 . A A . 60 TYR CB 1 1
6 6333 1 1 60 TYR CD1 C -7.109 -3.492 -11.504 1.00 . A A . 60 TYR CD1 1 1
6 6334 1 1 60 TYR CD2 C -8.641 -5.223 -10.779 1.00 . A A . 60 TYR CD2 1 1
6 6335 1 1 60 TYR CE1 C -6.821 -4.231 -12.658 1.00 . A A . 60 TYR CE1 1 1
6 6336 1 1 60 TYR CE2 C -8.354 -5.962 -11.933 1.00 . A A . 60 TYR CE2 1 1
6 6337 1 1 60 TYR CG C -8.018 -3.987 -10.567 1.00 . A A . 60 TYR CG 1 1
6 6338 1 1 60 TYR CZ C -7.444 -5.467 -12.873 1.00 . A A . 60 TYR CZ 1 1
6 6339 1 1 60 TYR H H -9.432 -1.743 -7.594 1.00 . A A . 60 TYR H 1 1
6 6340 1 1 60 TYR HA H -8.769 -1.330 -10.299 1.00 . A A . 60 TYR HA 1 1
6 6341 1 1 60 TYR HB2 H -7.411 -2.794 -8.912 1.00 . A A . 60 TYR HB2 1 1
6 6342 1 1 60 TYR HB3 H -8.793 -3.842 -8.593 1.00 . A A . 60 TYR HB3 1 1
6 6343 1 1 60 TYR HD1 H -6.631 -2.538 -11.339 1.00 . A A . 60 TYR HD1 1 1
6 6344 1 1 60 TYR HD2 H -9.344 -5.605 -10.054 1.00 . A A . 60 TYR HD2 1 1
6 6345 1 1 60 TYR HE1 H -6.119 -3.847 -13.383 1.00 . A A . 60 TYR HE1 1 1
6 6346 1 1 60 TYR HE2 H -8.835 -6.916 -12.098 1.00 . A A . 60 TYR HE2 1 1
6 6347 1 1 60 TYR HH H -6.215 -6.368 -14.022 1.00 . A A . 60 TYR HH 1 1
6 6348 1 1 60 TYR N N -9.720 -1.384 -8.451 1.00 . A A . 60 TYR N 1 1
6 6349 1 1 60 TYR O O -10.666 -2.521 -11.568 1.00 . A A . 60 TYR O 1 1
6 6350 1 1 60 TYR OH O -7.158 -6.195 -14.010 1.00 . A A . 60 TYR OH 1 1
6 6351 1 1 61 GLY C C -13.420 -2.700 -10.789 1.00 . A A . 61 GLY C 1 1
6 6352 1 1 61 GLY CA C -12.633 -3.683 -9.930 1.00 . A A . 61 GLY CA 1 1
6 6353 1 1 61 GLY H H -11.170 -3.108 -8.555 1.00 . A A . 61 GLY H 1 1
6 6354 1 1 61 GLY HA2 H -12.446 -4.592 -10.473 1.00 . A A . 61 GLY HA2 1 1
6 6355 1 1 61 GLY HA3 H -13.207 -3.908 -9.046 1.00 . A A . 61 GLY HA3 1 1
6 6356 1 1 61 GLY N N -11.384 -3.105 -9.507 1.00 . A A . 61 GLY N 1 1
6 6357 1 1 61 GLY O O -14.034 -3.084 -11.785 1.00 . A A . 61 GLY O 1 1
6 6358 1 1 62 LYS C C -13.627 -0.367 -12.605 1.00 . A A . 62 LYS C 1 1
6 6359 1 1 62 LYS CA C -14.110 -0.402 -11.156 1.00 . A A . 62 LYS CA 1 1
6 6360 1 1 62 LYS CB C -13.892 0.969 -10.503 1.00 . A A . 62 LYS CB 1 1
6 6361 1 1 62 LYS CD C -16.131 1.826 -11.225 1.00 . A A . 62 LYS CD 1 1
6 6362 1 1 62 LYS CE C -16.843 2.997 -11.897 1.00 . A A . 62 LYS CE 1 1
6 6363 1 1 62 LYS CG C -14.623 2.059 -11.291 1.00 . A A . 62 LYS CG 1 1
6 6364 1 1 62 LYS H H -12.889 -1.175 -9.603 1.00 . A A . 62 LYS H 1 1
6 6365 1 1 62 LYS HA H -15.162 -0.632 -11.143 1.00 . A A . 62 LYS HA 1 1
6 6366 1 1 62 LYS HB2 H -14.272 0.948 -9.494 1.00 . A A . 62 LYS HB2 1 1
6 6367 1 1 62 LYS HB3 H -12.837 1.192 -10.485 1.00 . A A . 62 LYS HB3 1 1
6 6368 1 1 62 LYS HD2 H -16.382 0.912 -11.743 1.00 . A A . 62 LYS HD2 1 1
6 6369 1 1 62 LYS HD3 H -16.445 1.758 -10.195 1.00 . A A . 62 LYS HD3 1 1
6 6370 1 1 62 LYS HE2 H -16.444 3.130 -12.889 1.00 . A A . 62 LYS HE2 1 1
6 6371 1 1 62 LYS HE3 H -17.902 2.791 -11.957 1.00 . A A . 62 LYS HE3 1 1
6 6372 1 1 62 LYS HG2 H -14.390 3.024 -10.865 1.00 . A A . 62 LYS HG2 1 1
6 6373 1 1 62 LYS HG3 H -14.302 2.038 -12.322 1.00 . A A . 62 LYS HG3 1 1
6 6374 1 1 62 LYS HZ1 H -16.614 4.006 -10.089 1.00 . A A . 62 LYS HZ1 1 1
6 6375 1 1 62 LYS HZ2 H -17.381 4.919 -11.300 1.00 . A A . 62 LYS HZ2 1 1
6 6376 1 1 62 LYS HZ3 H -15.703 4.655 -11.363 1.00 . A A . 62 LYS HZ3 1 1
6 6377 1 1 62 LYS N N -13.396 -1.427 -10.403 1.00 . A A . 62 LYS N 1 1
6 6378 1 1 62 LYS NZ N -16.618 4.238 -11.102 1.00 . A A . 62 LYS NZ 1 1
6 6379 1 1 62 LYS O O -14.435 -0.333 -13.534 1.00 . A A . 62 LYS O 1 1
6 6380 1 1 63 HIS C C -10.793 -1.536 -14.355 1.00 . A A . 63 HIS C 1 1
6 6381 1 1 63 HIS CA C -11.744 -0.360 -14.145 1.00 . A A . 63 HIS CA 1 1
6 6382 1 1 63 HIS CB C -11.001 0.955 -14.381 1.00 . A A . 63 HIS CB 1 1
6 6383 1 1 63 HIS CD2 C -12.061 3.065 -13.229 1.00 . A A . 63 HIS CD2 1 1
6 6384 1 1 63 HIS CE1 C -13.632 3.456 -14.668 1.00 . A A . 63 HIS CE1 1 1
6 6385 1 1 63 HIS CG C -11.954 2.105 -14.204 1.00 . A A . 63 HIS CG 1 1
6 6386 1 1 63 HIS H H -11.707 -0.416 -12.023 1.00 . A A . 63 HIS H 1 1
6 6387 1 1 63 HIS HA H -12.551 -0.435 -14.859 1.00 . A A . 63 HIS HA 1 1
6 6388 1 1 63 HIS HB2 H -10.195 1.045 -13.670 1.00 . A A . 63 HIS HB2 1 1
6 6389 1 1 63 HIS HB3 H -10.604 0.969 -15.386 1.00 . A A . 63 HIS HB3 1 1
6 6390 1 1 63 HIS HD1 H -13.162 1.867 -15.928 1.00 . A A . 63 HIS HD1 1 1
6 6391 1 1 63 HIS HD2 H -11.419 3.148 -12.363 1.00 . A A . 63 HIS HD2 1 1
6 6392 1 1 63 HIS HE1 H -14.478 3.896 -15.175 1.00 . A A . 63 HIS HE1 1 1
6 6393 1 1 63 HIS HE2 H -13.427 4.689 -13.003 1.00 . A A . 63 HIS HE2 1 1
6 6394 1 1 63 HIS N N -12.307 -0.383 -12.797 1.00 . A A . 63 HIS N 1 1
6 6395 1 1 63 HIS ND1 N -12.966 2.374 -15.112 1.00 . A A . 63 HIS ND1 1 1
6 6396 1 1 63 HIS NE2 N -13.121 3.917 -13.524 1.00 . A A . 63 HIS NE2 1 1
6 6397 1 1 63 HIS O O -9.686 -1.565 -13.815 1.00 . A A . 63 HIS O 1 1
6 6398 1 1 64 SER C C -9.161 -3.334 -16.186 1.00 . A A . 64 SER C 1 1
6 6399 1 1 64 SER CA C -10.446 -3.690 -15.451 1.00 . A A . 64 SER CA 1 1
6 6400 1 1 64 SER CB C -11.253 -4.588 -16.362 1.00 . A A . 64 SER CB 1 1
6 6401 1 1 64 SER H H -12.131 -2.412 -15.547 1.00 . A A . 64 SER H 1 1
6 6402 1 1 64 SER HA H -10.216 -4.220 -14.541 1.00 . A A . 64 SER HA 1 1
6 6403 1 1 64 SER HB2 H -12.177 -4.865 -15.881 1.00 . A A . 64 SER HB2 1 1
6 6404 1 1 64 SER HB3 H -11.464 -4.035 -17.267 1.00 . A A . 64 SER HB3 1 1
6 6405 1 1 64 SER HG H -9.680 -5.481 -17.076 1.00 . A A . 64 SER HG 1 1
6 6406 1 1 64 SER N N -11.240 -2.501 -15.149 1.00 . A A . 64 SER N 1 1
6 6407 1 1 64 SER O O -8.083 -3.844 -15.876 1.00 . A A . 64 SER O 1 1
6 6408 1 1 64 SER OG O -10.502 -5.756 -16.666 1.00 . A A . 64 SER OG 1 1
6 6409 1 1 65 GLY C C -7.116 -1.378 -17.153 1.00 . A A . 65 GLY C 1 1
6 6410 1 1 65 GLY CA C -8.176 -2.051 -18.000 1.00 . A A . 65 GLY CA 1 1
6 6411 1 1 65 GLY H H -10.194 -2.119 -17.385 1.00 . A A . 65 GLY H 1 1
6 6412 1 1 65 GLY HA2 H -7.747 -2.917 -18.485 1.00 . A A . 65 GLY HA2 1 1
6 6413 1 1 65 GLY HA3 H -8.523 -1.354 -18.751 1.00 . A A . 65 GLY HA3 1 1
6 6414 1 1 65 GLY N N -9.302 -2.471 -17.181 1.00 . A A . 65 GLY N 1 1
6 6415 1 1 65 GLY O O -5.919 -1.536 -17.390 1.00 . A A . 65 GLY O 1 1
6 6416 1 1 66 GLU C C -6.151 -0.811 -14.179 1.00 . A A . 66 GLU C 1 1
6 6417 1 1 66 GLU CA C -6.635 0.097 -15.303 1.00 . A A . 66 GLU CA 1 1
6 6418 1 1 66 GLU CB C -7.310 1.328 -14.697 1.00 . A A . 66 GLU CB 1 1
6 6419 1 1 66 GLU CD C -8.362 3.538 -15.210 1.00 . A A . 66 GLU CD 1 1
6 6420 1 1 66 GLU CG C -7.690 2.307 -15.807 1.00 . A A . 66 GLU CG 1 1
6 6421 1 1 66 GLU H H -8.542 -0.530 -16.041 1.00 . A A . 66 GLU H 1 1
6 6422 1 1 66 GLU HA H -5.784 0.418 -15.885 1.00 . A A . 66 GLU HA 1 1
6 6423 1 1 66 GLU HB2 H -8.196 1.023 -14.165 1.00 . A A . 66 GLU HB2 1 1
6 6424 1 1 66 GLU HB3 H -6.629 1.811 -14.013 1.00 . A A . 66 GLU HB3 1 1
6 6425 1 1 66 GLU HG2 H -6.802 2.605 -16.343 1.00 . A A . 66 GLU HG2 1 1
6 6426 1 1 66 GLU HG3 H -8.375 1.823 -16.489 1.00 . A A . 66 GLU HG3 1 1
6 6427 1 1 66 GLU N N -7.566 -0.615 -16.175 1.00 . A A . 66 GLU N 1 1
6 6428 1 1 66 GLU O O -6.932 -1.577 -13.613 1.00 . A A . 66 GLU O 1 1
6 6429 1 1 66 GLU OE1 O -8.581 3.547 -14.011 1.00 . A A . 66 GLU OE1 1 1
6 6430 1 1 66 GLU OE2 O -8.648 4.456 -15.963 1.00 . A A . 66 GLU OE2 1 1
6 6431 1 1 67 THR C C -3.833 -0.663 -11.629 1.00 . A A . 67 THR C 1 1
6 6432 1 1 67 THR CA C -4.301 -1.536 -12.786 1.00 . A A . 67 THR CA 1 1
6 6433 1 1 67 THR CB C -3.123 -2.352 -13.321 1.00 . A A . 67 THR CB 1 1
6 6434 1 1 67 THR CG2 C -2.539 -3.207 -12.196 1.00 . A A . 67 THR CG2 1 1
6 6435 1 1 67 THR H H -4.287 -0.086 -14.332 1.00 . A A . 67 THR H 1 1
6 6436 1 1 67 THR HA H -5.057 -2.214 -12.429 1.00 . A A . 67 THR HA 1 1
6 6437 1 1 67 THR HB H -2.361 -1.685 -13.693 1.00 . A A . 67 THR HB 1 1
6 6438 1 1 67 THR HG1 H -4.161 -3.852 -13.997 1.00 . A A . 67 THR HG1 1 1
6 6439 1 1 67 THR HG21 H -2.135 -2.564 -11.428 1.00 . A A . 67 THR HG21 1 1
6 6440 1 1 67 THR HG22 H -1.755 -3.835 -12.590 1.00 . A A . 67 THR HG22 1 1
6 6441 1 1 67 THR HG23 H -3.317 -3.826 -11.773 1.00 . A A . 67 THR HG23 1 1
6 6442 1 1 67 THR N N -4.864 -0.716 -13.851 1.00 . A A . 67 THR N 1 1
6 6443 1 1 67 THR O O -3.076 0.286 -11.829 1.00 . A A . 67 THR O 1 1
6 6444 1 1 67 THR OG1 O -3.572 -3.195 -14.374 1.00 . A A . 67 THR OG1 1 1
6 6445 1 1 68 GLN C C -2.667 0.348 -9.116 1.00 . A A . 68 GLN C 1 1
6 6446 1 1 68 GLN CA C -4.108 -0.140 -9.255 1.00 . A A . 68 GLN CA 1 1
6 6447 1 1 68 GLN CB C -4.475 -0.949 -8.007 1.00 . A A . 68 GLN CB 1 1
6 6448 1 1 68 GLN CD C -3.407 -2.804 -6.648 1.00 . A A . 68 GLN CD 1 1
6 6449 1 1 68 GLN CG C -3.788 -2.313 -8.054 1.00 . A A . 68 GLN CG 1 1
6 6450 1 1 68 GLN H H -5.071 -1.615 -10.374 1.00 . A A . 68 GLN H 1 1
6 6451 1 1 68 GLN HA H -4.751 0.725 -9.284 1.00 . A A . 68 GLN HA 1 1
6 6452 1 1 68 GLN HB2 H -4.165 -0.416 -7.129 1.00 . A A . 68 GLN HB2 1 1
6 6453 1 1 68 GLN HB3 H -5.545 -1.091 -7.978 1.00 . A A . 68 GLN HB3 1 1
6 6454 1 1 68 GLN HE21 H -4.663 -1.619 -5.675 1.00 . A A . 68 GLN HE21 1 1
6 6455 1 1 68 GLN HE22 H -3.703 -2.618 -4.695 1.00 . A A . 68 GLN HE22 1 1
6 6456 1 1 68 GLN HG2 H -4.453 -3.020 -8.499 1.00 . A A . 68 GLN HG2 1 1
6 6457 1 1 68 GLN HG3 H -2.902 -2.237 -8.660 1.00 . A A . 68 GLN HG3 1 1
6 6458 1 1 68 GLN N N -4.372 -0.937 -10.441 1.00 . A A . 68 GLN N 1 1
6 6459 1 1 68 GLN NE2 N -3.977 -2.306 -5.589 1.00 . A A . 68 GLN NE2 1 1
6 6460 1 1 68 GLN O O -1.741 -0.070 -9.811 1.00 . A A . 68 GLN O 1 1
6 6461 1 1 68 GLN OE1 O -2.571 -3.690 -6.514 1.00 . A A . 68 GLN OE1 1 1
6 6462 1 1 69 THR C C -0.215 0.970 -7.486 1.00 . A A . 69 THR C 1 1
6 6463 1 1 69 THR CA C -1.310 1.958 -7.868 1.00 . A A . 69 THR CA 1 1
6 6464 1 1 69 THR CB C -1.529 2.944 -6.718 1.00 . A A . 69 THR CB 1 1
6 6465 1 1 69 THR CG2 C -0.207 3.637 -6.378 1.00 . A A . 69 THR CG2 1 1
6 6466 1 1 69 THR H H -3.393 1.534 -7.749 1.00 . A A . 69 THR H 1 1
6 6467 1 1 69 THR HA H -0.985 2.513 -8.735 1.00 . A A . 69 THR HA 1 1
6 6468 1 1 69 THR HB H -1.885 2.411 -5.850 1.00 . A A . 69 THR HB 1 1
6 6469 1 1 69 THR HG1 H -2.216 4.281 -7.951 1.00 . A A . 69 THR HG1 1 1
6 6470 1 1 69 THR HG21 H 0.430 2.951 -5.836 1.00 . A A . 69 THR HG21 1 1
6 6471 1 1 69 THR HG22 H -0.403 4.504 -5.765 1.00 . A A . 69 THR HG22 1 1
6 6472 1 1 69 THR HG23 H 0.287 3.944 -7.288 1.00 . A A . 69 THR HG23 1 1
6 6473 1 1 69 THR N N -2.557 1.281 -8.191 1.00 . A A . 69 THR N 1 1
6 6474 1 1 69 THR O O 0.956 1.203 -7.784 1.00 . A A . 69 THR O 1 1
6 6475 1 1 69 THR OG1 O -2.488 3.916 -7.107 1.00 . A A . 69 THR OG1 1 1
6 6476 1 1 70 VAL C C 0.138 -2.409 -7.117 1.00 . A A . 70 VAL C 1 1
6 6477 1 1 70 VAL CA C 0.407 -1.091 -6.387 1.00 . A A . 70 VAL CA 1 1
6 6478 1 1 70 VAL CB C 0.358 -1.192 -4.852 1.00 . A A . 70 VAL CB 1 1
6 6479 1 1 70 VAL CG1 C -1.076 -1.366 -4.356 1.00 . A A . 70 VAL CG1 1 1
6 6480 1 1 70 VAL CG2 C 1.182 -2.364 -4.371 1.00 . A A . 70 VAL CG2 1 1
6 6481 1 1 70 VAL H H -1.537 -0.275 -6.594 1.00 . A A . 70 VAL H 1 1
6 6482 1 1 70 VAL HA H 1.386 -0.737 -6.676 1.00 . A A . 70 VAL HA 1 1
6 6483 1 1 70 VAL HB H 0.762 -0.283 -4.433 1.00 . A A . 70 VAL HB 1 1
6 6484 1 1 70 VAL HG11 H -1.055 -1.672 -3.315 1.00 . A A . 70 VAL HG11 1 1
6 6485 1 1 70 VAL HG12 H -1.576 -2.116 -4.945 1.00 . A A . 70 VAL HG12 1 1
6 6486 1 1 70 VAL HG13 H -1.603 -0.424 -4.441 1.00 . A A . 70 VAL HG13 1 1
6 6487 1 1 70 VAL HG21 H 0.803 -3.272 -4.807 1.00 . A A . 70 VAL HG21 1 1
6 6488 1 1 70 VAL HG22 H 1.112 -2.430 -3.296 1.00 . A A . 70 VAL HG22 1 1
6 6489 1 1 70 VAL HG23 H 2.214 -2.227 -4.660 1.00 . A A . 70 VAL HG23 1 1
6 6490 1 1 70 VAL N N -0.581 -0.115 -6.809 1.00 . A A . 70 VAL N 1 1
6 6491 1 1 70 VAL O O -0.906 -2.551 -7.727 1.00 . A A . 70 VAL O 1 1
6 6492 1 1 71 ALA C C 0.136 -5.649 -7.139 1.00 . A A . 71 ALA C 1 1
6 6493 1 1 71 ALA CA C 0.879 -4.564 -7.926 1.00 . A A . 71 ALA CA 1 1
6 6494 1 1 71 ALA CB C 2.226 -5.130 -8.358 1.00 . A A . 71 ALA CB 1 1
6 6495 1 1 71 ALA H H 1.970 -3.174 -6.729 1.00 . A A . 71 ALA H 1 1
6 6496 1 1 71 ALA HA H 0.310 -4.326 -8.810 1.00 . A A . 71 ALA HA 1 1
6 6497 1 1 71 ALA HB1 H 2.902 -4.320 -8.588 1.00 . A A . 71 ALA HB1 1 1
6 6498 1 1 71 ALA HB2 H 2.092 -5.750 -9.231 1.00 . A A . 71 ALA HB2 1 1
6 6499 1 1 71 ALA HB3 H 2.636 -5.725 -7.553 1.00 . A A . 71 ALA HB3 1 1
6 6500 1 1 71 ALA N N 1.097 -3.334 -7.159 1.00 . A A . 71 ALA N 1 1
6 6501 1 1 71 ALA O O 0.754 -6.391 -6.382 1.00 . A A . 71 ALA O 1 1
6 6502 1 1 72 ASN C C -1.999 -8.086 -7.576 1.00 . A A . 72 ASN C 1 1
6 6503 1 1 72 ASN CA C -1.946 -6.839 -6.700 1.00 . A A . 72 ASN CA 1 1
6 6504 1 1 72 ASN CB C -3.378 -6.388 -6.382 1.00 . A A . 72 ASN CB 1 1
6 6505 1 1 72 ASN CG C -4.099 -5.941 -7.653 1.00 . A A . 72 ASN CG 1 1
6 6506 1 1 72 ASN H H -1.622 -5.191 -8.009 1.00 . A A . 72 ASN H 1 1
6 6507 1 1 72 ASN HA H -1.453 -7.090 -5.776 1.00 . A A . 72 ASN HA 1 1
6 6508 1 1 72 ASN HB2 H -3.916 -7.219 -5.947 1.00 . A A . 72 ASN HB2 1 1
6 6509 1 1 72 ASN HB3 H -3.355 -5.579 -5.674 1.00 . A A . 72 ASN HB3 1 1
6 6510 1 1 72 ASN HD21 H -5.498 -4.924 -6.667 1.00 . A A . 72 ASN HD21 1 1
6 6511 1 1 72 ASN HD22 H -5.648 -4.906 -8.368 1.00 . A A . 72 ASN HD22 1 1
6 6512 1 1 72 ASN N N -1.177 -5.782 -7.366 1.00 . A A . 72 ASN N 1 1
6 6513 1 1 72 ASN ND2 N -5.169 -5.193 -7.554 1.00 . A A . 72 ASN ND2 1 1
6 6514 1 1 72 ASN O O -2.945 -8.843 -7.436 1.00 . A A . 72 ASN O 1 1
6 6515 1 1 72 ASN OXT O -1.095 -8.263 -8.375 1.00 . A A . 72 ASN OXT 1 1
6 6516 1 1 72 ASN OD1 O -3.685 -6.283 -8.760 1.00 . A A . 72 ASN OD1 1 1
7 6517 1 1 1 ASN C C -24.638 7.692 -0.712 1.00 . A A . 1 ASN C 1 1
7 6518 1 1 1 ASN CA C -24.183 6.378 -0.086 1.00 . A A . 1 ASN CA 1 1
7 6519 1 1 1 ASN CB C -23.358 5.576 -1.095 1.00 . A A . 1 ASN CB 1 1
7 6520 1 1 1 ASN CG C -24.263 5.038 -2.198 1.00 . A A . 1 ASN CG 1 1
7 6521 1 1 1 ASN H1 H -25.619 5.795 1.307 1.00 . A A . 1 ASN H1 1 1
7 6522 1 1 1 ASN H2 H -25.165 4.568 0.223 1.00 . A A . 1 ASN H2 1 1
7 6523 1 1 1 ASN H3 H -26.181 5.828 -0.294 1.00 . A A . 1 ASN H3 1 1
7 6524 1 1 1 ASN HA H -23.581 6.586 0.786 1.00 . A A . 1 ASN HA 1 1
7 6525 1 1 1 ASN HB2 H -22.605 6.217 -1.530 1.00 . A A . 1 ASN HB2 1 1
7 6526 1 1 1 ASN HB3 H -22.879 4.751 -0.590 1.00 . A A . 1 ASN HB3 1 1
7 6527 1 1 1 ASN HD21 H -23.550 3.186 -2.077 1.00 . A A . 1 ASN HD21 1 1
7 6528 1 1 1 ASN HD22 H -24.770 3.426 -3.248 1.00 . A A . 1 ASN HD22 1 1
7 6529 1 1 1 ASN N N -25.377 5.582 0.317 1.00 . A A . 1 ASN N 1 1
7 6530 1 1 1 ASN ND2 N -24.187 3.780 -2.536 1.00 . A A . 1 ASN ND2 1 1
7 6531 1 1 1 ASN O O -24.139 8.096 -1.762 1.00 . A A . 1 ASN O 1 1
7 6532 1 1 1 ASN OD1 O -25.060 5.783 -2.768 1.00 . A A . 1 ASN OD1 1 1
7 6533 1 1 2 LEU C C -25.741 10.762 0.385 1.00 . A A . 2 LEU C 1 1
7 6534 1 1 2 LEU CA C -26.105 9.622 -0.563 1.00 . A A . 2 LEU CA 1 1
7 6535 1 1 2 LEU CB C -27.630 9.551 -0.711 1.00 . A A . 2 LEU CB 1 1
7 6536 1 1 2 LEU CD1 C -29.542 8.317 -1.749 1.00 . A A . 2 LEU CD1 1 1
7 6537 1 1 2 LEU CD2 C -27.450 8.696 -3.058 1.00 . A A . 2 LEU CD2 1 1
7 6538 1 1 2 LEU CG C -28.016 8.414 -1.664 1.00 . A A . 2 LEU CG 1 1
7 6539 1 1 2 LEU H H -25.950 7.984 0.773 1.00 . A A . 2 LEU H 1 1
7 6540 1 1 2 LEU HA H -25.667 9.821 -1.529 1.00 . A A . 2 LEU HA 1 1
7 6541 1 1 2 LEU HB2 H -28.074 9.372 0.258 1.00 . A A . 2 LEU HB2 1 1
7 6542 1 1 2 LEU HB3 H -27.996 10.486 -1.105 1.00 . A A . 2 LEU HB3 1 1
7 6543 1 1 2 LEU HD11 H -29.927 9.152 -2.317 1.00 . A A . 2 LEU HD11 1 1
7 6544 1 1 2 LEU HD12 H -29.960 8.335 -0.753 1.00 . A A . 2 LEU HD12 1 1
7 6545 1 1 2 LEU HD13 H -29.821 7.392 -2.237 1.00 . A A . 2 LEU HD13 1 1
7 6546 1 1 2 LEU HD21 H -27.898 8.020 -3.773 1.00 . A A . 2 LEU HD21 1 1
7 6547 1 1 2 LEU HD22 H -26.379 8.551 -3.049 1.00 . A A . 2 LEU HD22 1 1
7 6548 1 1 2 LEU HD23 H -27.674 9.715 -3.339 1.00 . A A . 2 LEU HD23 1 1
7 6549 1 1 2 LEU HG H -27.616 7.481 -1.292 1.00 . A A . 2 LEU HG 1 1
7 6550 1 1 2 LEU N N -25.589 8.353 -0.060 1.00 . A A . 2 LEU N 1 1
7 6551 1 1 2 LEU O O -25.757 10.597 1.605 1.00 . A A . 2 LEU O 1 1
7 6552 1 1 3 THR C C -23.829 12.816 1.472 1.00 . A A . 3 THR C 1 1
7 6553 1 1 3 THR CA C -25.055 13.092 0.606 1.00 . A A . 3 THR CA 1 1
7 6554 1 1 3 THR CB C -26.227 13.506 1.503 1.00 . A A . 3 THR CB 1 1
7 6555 1 1 3 THR CG2 C -27.557 13.185 0.814 1.00 . A A . 3 THR CG2 1 1
7 6556 1 1 3 THR H H -25.426 11.988 -1.165 1.00 . A A . 3 THR H 1 1
7 6557 1 1 3 THR HA H -24.829 13.907 -0.064 1.00 . A A . 3 THR HA 1 1
7 6558 1 1 3 THR HB H -26.175 14.568 1.693 1.00 . A A . 3 THR HB 1 1
7 6559 1 1 3 THR HG1 H -26.920 13.038 3.259 1.00 . A A . 3 THR HG1 1 1
7 6560 1 1 3 THR HG21 H -28.343 13.767 1.268 1.00 . A A . 3 THR HG21 1 1
7 6561 1 1 3 THR HG22 H -27.780 12.134 0.930 1.00 . A A . 3 THR HG22 1 1
7 6562 1 1 3 THR HG23 H -27.492 13.426 -0.237 1.00 . A A . 3 THR HG23 1 1
7 6563 1 1 3 THR N N -25.416 11.918 -0.188 1.00 . A A . 3 THR N 1 1
7 6564 1 1 3 THR O O -23.454 11.664 1.690 1.00 . A A . 3 THR O 1 1
7 6565 1 1 3 THR OG1 O -26.150 12.804 2.736 1.00 . A A . 3 THR OG1 1 1
7 6566 1 1 4 LYS C C -22.312 14.319 4.202 1.00 . A A . 4 LYS C 1 1
7 6567 1 1 4 LYS CA C -22.027 13.764 2.808 1.00 . A A . 4 LYS CA 1 1
7 6568 1 1 4 LYS CB C -20.853 14.519 2.175 1.00 . A A . 4 LYS CB 1 1
7 6569 1 1 4 LYS CD C -19.143 12.971 3.174 1.00 . A A . 4 LYS CD 1 1
7 6570 1 1 4 LYS CE C -17.843 12.909 3.979 1.00 . A A . 4 LYS CE 1 1
7 6571 1 1 4 LYS CG C -19.611 14.426 3.073 1.00 . A A . 4 LYS CG 1 1
7 6572 1 1 4 LYS H H -23.559 14.781 1.754 1.00 . A A . 4 LYS H 1 1
7 6573 1 1 4 LYS HA H -21.770 12.721 2.892 1.00 . A A . 4 LYS HA 1 1
7 6574 1 1 4 LYS HB2 H -20.629 14.086 1.212 1.00 . A A . 4 LYS HB2 1 1
7 6575 1 1 4 LYS HB3 H -21.123 15.557 2.047 1.00 . A A . 4 LYS HB3 1 1
7 6576 1 1 4 LYS HD2 H -19.899 12.382 3.673 1.00 . A A . 4 LYS HD2 1 1
7 6577 1 1 4 LYS HD3 H -18.972 12.577 2.185 1.00 . A A . 4 LYS HD3 1 1
7 6578 1 1 4 LYS HE2 H -17.085 13.494 3.481 1.00 . A A . 4 LYS HE2 1 1
7 6579 1 1 4 LYS HE3 H -18.013 13.304 4.969 1.00 . A A . 4 LYS HE3 1 1
7 6580 1 1 4 LYS HG2 H -18.819 15.026 2.649 1.00 . A A . 4 LYS HG2 1 1
7 6581 1 1 4 LYS HG3 H -19.848 14.795 4.059 1.00 . A A . 4 LYS HG3 1 1
7 6582 1 1 4 LYS HZ1 H -18.201 10.884 4.309 1.00 . A A . 4 LYS HZ1 1 1
7 6583 1 1 4 LYS HZ2 H -16.671 11.411 4.829 1.00 . A A . 4 LYS HZ2 1 1
7 6584 1 1 4 LYS HZ3 H -16.983 11.193 3.172 1.00 . A A . 4 LYS HZ3 1 1
7 6585 1 1 4 LYS N N -23.211 13.888 1.962 1.00 . A A . 4 LYS N 1 1
7 6586 1 1 4 LYS NZ N -17.390 11.492 4.080 1.00 . A A . 4 LYS NZ 1 1
7 6587 1 1 4 LYS O O -22.791 15.444 4.348 1.00 . A A . 4 LYS O 1 1
7 6588 1 1 5 GLN C C -20.969 13.923 7.416 1.00 . A A . 5 GLN C 1 1
7 6589 1 1 5 GLN CA C -22.254 13.930 6.602 1.00 . A A . 5 GLN CA 1 1
7 6590 1 1 5 GLN CB C -23.273 13.002 7.264 1.00 . A A . 5 GLN CB 1 1
7 6591 1 1 5 GLN CD C -25.080 13.525 5.615 1.00 . A A . 5 GLN CD 1 1
7 6592 1 1 5 GLN CG C -24.672 13.584 7.083 1.00 . A A . 5 GLN CG 1 1
7 6593 1 1 5 GLN H H -21.647 12.631 5.042 1.00 . A A . 5 GLN H 1 1
7 6594 1 1 5 GLN HA H -22.656 14.932 6.600 1.00 . A A . 5 GLN HA 1 1
7 6595 1 1 5 GLN HB2 H -23.224 12.026 6.805 1.00 . A A . 5 GLN HB2 1 1
7 6596 1 1 5 GLN HB3 H -23.054 12.917 8.318 1.00 . A A . 5 GLN HB3 1 1
7 6597 1 1 5 GLN HE21 H -25.548 15.453 5.518 1.00 . A A . 5 GLN HE21 1 1
7 6598 1 1 5 GLN HE22 H -25.762 14.579 4.077 1.00 . A A . 5 GLN HE22 1 1
7 6599 1 1 5 GLN HG2 H -25.374 13.014 7.675 1.00 . A A . 5 GLN HG2 1 1
7 6600 1 1 5 GLN HG3 H -24.671 14.611 7.418 1.00 . A A . 5 GLN HG3 1 1
7 6601 1 1 5 GLN N N -22.021 13.518 5.222 1.00 . A A . 5 GLN N 1 1
7 6602 1 1 5 GLN NE2 N -25.498 14.609 5.020 1.00 . A A . 5 GLN NE2 1 1
7 6603 1 1 5 GLN O O -19.903 13.553 6.921 1.00 . A A . 5 GLN O 1 1
7 6604 1 1 5 GLN OE1 O -25.017 12.464 4.994 1.00 . A A . 5 GLN OE1 1 1
7 6605 1 1 6 LYS C C -18.855 15.290 9.053 1.00 . A A . 6 LYS C 1 1
7 6606 1 1 6 LYS CA C -19.953 14.374 9.581 1.00 . A A . 6 LYS CA 1 1
7 6607 1 1 6 LYS CB C -19.386 12.968 9.783 1.00 . A A . 6 LYS CB 1 1
7 6608 1 1 6 LYS CD C -19.859 10.668 10.624 1.00 . A A . 6 LYS CD 1 1
7 6609 1 1 6 LYS CE C -20.908 9.759 11.266 1.00 . A A . 6 LYS CE 1 1
7 6610 1 1 6 LYS CG C -20.442 12.070 10.431 1.00 . A A . 6 LYS CG 1 1
7 6611 1 1 6 LYS H H -21.972 14.610 9.003 1.00 . A A . 6 LYS H 1 1
7 6612 1 1 6 LYS HA H -20.290 14.754 10.531 1.00 . A A . 6 LYS HA 1 1
7 6613 1 1 6 LYS HB2 H -19.100 12.553 8.828 1.00 . A A . 6 LYS HB2 1 1
7 6614 1 1 6 LYS HB3 H -18.521 13.018 10.424 1.00 . A A . 6 LYS HB3 1 1
7 6615 1 1 6 LYS HD2 H -19.571 10.265 9.664 1.00 . A A . 6 LYS HD2 1 1
7 6616 1 1 6 LYS HD3 H -18.993 10.724 11.266 1.00 . A A . 6 LYS HD3 1 1
7 6617 1 1 6 LYS HE2 H -21.189 10.158 12.230 1.00 . A A . 6 LYS HE2 1 1
7 6618 1 1 6 LYS HE3 H -21.778 9.707 10.629 1.00 . A A . 6 LYS HE3 1 1
7 6619 1 1 6 LYS HG2 H -20.725 12.480 11.389 1.00 . A A . 6 LYS HG2 1 1
7 6620 1 1 6 LYS HG3 H -21.310 12.012 9.792 1.00 . A A . 6 LYS HG3 1 1
7 6621 1 1 6 LYS HZ1 H -19.934 8.068 10.539 1.00 . A A . 6 LYS HZ1 1 1
7 6622 1 1 6 LYS HZ2 H -21.085 7.740 11.743 1.00 . A A . 6 LYS HZ2 1 1
7 6623 1 1 6 LYS HZ3 H -19.586 8.422 12.161 1.00 . A A . 6 LYS HZ3 1 1
7 6624 1 1 6 LYS N N -21.091 14.333 8.674 1.00 . A A . 6 LYS N 1 1
7 6625 1 1 6 LYS NZ N -20.335 8.394 11.440 1.00 . A A . 6 LYS NZ 1 1
7 6626 1 1 6 LYS O O -17.699 14.897 8.959 1.00 . A A . 6 LYS O 1 1
7 6627 1 1 7 ASP C C -17.150 17.745 9.227 1.00 . A A . 7 ASP C 1 1
7 6628 1 1 7 ASP CA C -18.241 17.454 8.190 1.00 . A A . 7 ASP CA 1 1
7 6629 1 1 7 ASP CB C -18.941 18.757 7.822 1.00 . A A . 7 ASP CB 1 1
7 6630 1 1 7 ASP CG C -17.931 19.743 7.247 1.00 . A A . 7 ASP CG 1 1
7 6631 1 1 7 ASP H H -20.157 16.779 8.791 1.00 . A A . 7 ASP H 1 1
7 6632 1 1 7 ASP HA H -17.784 17.043 7.304 1.00 . A A . 7 ASP HA 1 1
7 6633 1 1 7 ASP HB2 H -19.707 18.557 7.085 1.00 . A A . 7 ASP HB2 1 1
7 6634 1 1 7 ASP HB3 H -19.394 19.178 8.706 1.00 . A A . 7 ASP HB3 1 1
7 6635 1 1 7 ASP N N -19.219 16.508 8.703 1.00 . A A . 7 ASP N 1 1
7 6636 1 1 7 ASP O O -15.965 17.788 8.896 1.00 . A A . 7 ASP O 1 1
7 6637 1 1 7 ASP OD1 O -17.459 19.503 6.148 1.00 . A A . 7 ASP OD1 1 1
7 6638 1 1 7 ASP OD2 O -17.634 20.713 7.920 1.00 . A A . 7 ASP OD2 1 1
7 6639 1 1 8 ALA C C -15.615 17.141 11.799 1.00 . A A . 8 ALA C 1 1
7 6640 1 1 8 ALA CA C -16.611 18.279 11.551 1.00 . A A . 8 ALA CA 1 1
7 6641 1 1 8 ALA CB C -17.375 18.581 12.844 1.00 . A A . 8 ALA CB 1 1
7 6642 1 1 8 ALA H H -18.518 17.935 10.678 1.00 . A A . 8 ALA H 1 1
7 6643 1 1 8 ALA HA H -16.057 19.162 11.271 1.00 . A A . 8 ALA HA 1 1
7 6644 1 1 8 ALA HB1 H -18.369 18.924 12.599 1.00 . A A . 8 ALA HB1 1 1
7 6645 1 1 8 ALA HB2 H -16.856 19.350 13.400 1.00 . A A . 8 ALA HB2 1 1
7 6646 1 1 8 ALA HB3 H -17.443 17.685 13.445 1.00 . A A . 8 ALA HB3 1 1
7 6647 1 1 8 ALA N N -17.560 17.966 10.477 1.00 . A A . 8 ALA N 1 1
7 6648 1 1 8 ALA O O -14.431 17.387 12.026 1.00 . A A . 8 ALA O 1 1
7 6649 1 1 9 VAL C C -15.217 13.839 10.779 1.00 . A A . 9 VAL C 1 1
7 6650 1 1 9 VAL CA C -15.232 14.747 12.001 1.00 . A A . 9 VAL CA 1 1
7 6651 1 1 9 VAL CB C -15.721 13.962 13.220 1.00 . A A . 9 VAL CB 1 1
7 6652 1 1 9 VAL CG1 C -14.827 12.738 13.432 1.00 . A A . 9 VAL CG1 1 1
7 6653 1 1 9 VAL CG2 C -15.658 14.857 14.462 1.00 . A A . 9 VAL CG2 1 1
7 6654 1 1 9 VAL H H -17.051 15.761 11.589 1.00 . A A . 9 VAL H 1 1
7 6655 1 1 9 VAL HA H -14.227 15.095 12.192 1.00 . A A . 9 VAL HA 1 1
7 6656 1 1 9 VAL HB H -16.740 13.640 13.056 1.00 . A A . 9 VAL HB 1 1
7 6657 1 1 9 VAL HG11 H -13.790 13.039 13.392 1.00 . A A . 9 VAL HG11 1 1
7 6658 1 1 9 VAL HG12 H -15.021 12.013 12.655 1.00 . A A . 9 VAL HG12 1 1
7 6659 1 1 9 VAL HG13 H -15.040 12.300 14.396 1.00 . A A . 9 VAL HG13 1 1
7 6660 1 1 9 VAL HG21 H -14.703 15.359 14.498 1.00 . A A . 9 VAL HG21 1 1
7 6661 1 1 9 VAL HG22 H -15.783 14.253 15.349 1.00 . A A . 9 VAL HG22 1 1
7 6662 1 1 9 VAL HG23 H -16.448 15.594 14.415 1.00 . A A . 9 VAL HG23 1 1
7 6663 1 1 9 VAL N N -16.099 15.903 11.766 1.00 . A A . 9 VAL N 1 1
7 6664 1 1 9 VAL O O -16.264 13.455 10.274 1.00 . A A . 9 VAL O 1 1
7 6665 1 1 10 SER C C -14.473 11.263 9.387 1.00 . A A . 10 SER C 1 1
7 6666 1 1 10 SER CA C -13.923 12.658 9.117 1.00 . A A . 10 SER CA 1 1
7 6667 1 1 10 SER CB C -12.463 12.554 8.680 1.00 . A A . 10 SER CB 1 1
7 6668 1 1 10 SER H H -13.215 13.835 10.733 1.00 . A A . 10 SER H 1 1
7 6669 1 1 10 SER HA H -14.491 13.108 8.317 1.00 . A A . 10 SER HA 1 1
7 6670 1 1 10 SER HB2 H -12.403 12.062 7.724 1.00 . A A . 10 SER HB2 1 1
7 6671 1 1 10 SER HB3 H -12.041 13.548 8.597 1.00 . A A . 10 SER HB3 1 1
7 6672 1 1 10 SER HG H -11.102 11.253 9.172 1.00 . A A . 10 SER HG 1 1
7 6673 1 1 10 SER N N -14.028 13.502 10.300 1.00 . A A . 10 SER N 1 1
7 6674 1 1 10 SER O O -14.566 10.823 10.533 1.00 . A A . 10 SER O 1 1
7 6675 1 1 10 SER OG O -11.737 11.798 9.641 1.00 . A A . 10 SER OG 1 1
7 6676 1 1 11 ASP C C -14.301 8.190 8.489 1.00 . A A . 11 ASP C 1 1
7 6677 1 1 11 ASP CA C -15.402 9.239 8.402 1.00 . A A . 11 ASP CA 1 1
7 6678 1 1 11 ASP CB C -16.301 8.960 7.192 1.00 . A A . 11 ASP CB 1 1
7 6679 1 1 11 ASP CG C -15.482 8.923 5.902 1.00 . A A . 11 ASP CG 1 1
7 6680 1 1 11 ASP H H -14.749 10.996 7.427 1.00 . A A . 11 ASP H 1 1
7 6681 1 1 11 ASP HA H -16.005 9.177 9.296 1.00 . A A . 11 ASP HA 1 1
7 6682 1 1 11 ASP HB2 H -16.795 8.009 7.327 1.00 . A A . 11 ASP HB2 1 1
7 6683 1 1 11 ASP HB3 H -17.047 9.739 7.117 1.00 . A A . 11 ASP HB3 1 1
7 6684 1 1 11 ASP N N -14.845 10.581 8.309 1.00 . A A . 11 ASP N 1 1
7 6685 1 1 11 ASP O O -13.119 8.520 8.595 1.00 . A A . 11 ASP O 1 1
7 6686 1 1 11 ASP OD1 O -14.285 9.153 5.967 1.00 . A A . 11 ASP OD1 1 1
7 6687 1 1 11 ASP OD2 O -16.067 8.662 4.864 1.00 . A A . 11 ASP OD2 1 1
7 6688 1 1 12 THR C C -12.755 5.922 7.355 1.00 . A A . 12 THR C 1 1
7 6689 1 1 12 THR CA C -13.738 5.834 8.516 1.00 . A A . 12 THR CA 1 1
7 6690 1 1 12 THR CB C -14.468 4.490 8.473 1.00 . A A . 12 THR CB 1 1
7 6691 1 1 12 THR CG2 C -13.447 3.352 8.519 1.00 . A A . 12 THR CG2 1 1
7 6692 1 1 12 THR H H -15.653 6.721 8.358 1.00 . A A . 12 THR H 1 1
7 6693 1 1 12 THR HA H -13.193 5.909 9.445 1.00 . A A . 12 THR HA 1 1
7 6694 1 1 12 THR HB H -15.039 4.418 7.561 1.00 . A A . 12 THR HB 1 1
7 6695 1 1 12 THR HG1 H -15.848 5.203 9.642 1.00 . A A . 12 THR HG1 1 1
7 6696 1 1 12 THR HG21 H -12.849 3.369 7.620 1.00 . A A . 12 THR HG21 1 1
7 6697 1 1 12 THR HG22 H -13.964 2.407 8.591 1.00 . A A . 12 THR HG22 1 1
7 6698 1 1 12 THR HG23 H -12.805 3.478 9.380 1.00 . A A . 12 THR HG23 1 1
7 6699 1 1 12 THR N N -14.698 6.924 8.442 1.00 . A A . 12 THR N 1 1
7 6700 1 1 12 THR O O -11.548 5.775 7.544 1.00 . A A . 12 THR O 1 1
7 6701 1 1 12 THR OG1 O -15.341 4.391 9.591 1.00 . A A . 12 THR OG1 1 1
7 6702 1 1 13 GLY C C -13.177 6.242 3.690 1.00 . A A . 13 GLY C 1 1
7 6703 1 1 13 GLY CA C -12.406 6.281 4.989 1.00 . A A . 13 GLY CA 1 1
7 6704 1 1 13 GLY H H -14.239 6.287 6.055 1.00 . A A . 13 GLY H 1 1
7 6705 1 1 13 GLY HA2 H -11.857 7.207 5.038 1.00 . A A . 13 GLY HA2 1 1
7 6706 1 1 13 GLY HA3 H -11.708 5.467 4.984 1.00 . A A . 13 GLY HA3 1 1
7 6707 1 1 13 GLY N N -13.271 6.171 6.154 1.00 . A A . 13 GLY N 1 1
7 6708 1 1 13 GLY O O -13.680 7.264 3.223 1.00 . A A . 13 GLY O 1 1
7 6709 1 1 14 THR C C -12.953 5.534 0.763 1.00 . A A . 14 THR C 1 1
7 6710 1 1 14 THR CA C -13.841 4.867 1.800 1.00 . A A . 14 THR CA 1 1
7 6711 1 1 14 THR CB C -15.258 5.457 1.782 1.00 . A A . 14 THR CB 1 1
7 6712 1 1 14 THR CG2 C -16.045 4.856 0.616 1.00 . A A . 14 THR CG2 1 1
7 6713 1 1 14 THR H H -12.739 4.300 3.506 1.00 . A A . 14 THR H 1 1
7 6714 1 1 14 THR HA H -13.892 3.808 1.589 1.00 . A A . 14 THR HA 1 1
7 6715 1 1 14 THR HB H -15.211 6.526 1.664 1.00 . A A . 14 THR HB 1 1
7 6716 1 1 14 THR HG1 H -16.705 5.686 3.062 1.00 . A A . 14 THR HG1 1 1
7 6717 1 1 14 THR HG21 H -16.961 5.411 0.475 1.00 . A A . 14 THR HG21 1 1
7 6718 1 1 14 THR HG22 H -16.279 3.825 0.832 1.00 . A A . 14 THR HG22 1 1
7 6719 1 1 14 THR HG23 H -15.450 4.910 -0.285 1.00 . A A . 14 THR HG23 1 1
7 6720 1 1 14 THR N N -13.203 5.056 3.090 1.00 . A A . 14 THR N 1 1
7 6721 1 1 14 THR O O -12.204 4.864 0.061 1.00 . A A . 14 THR O 1 1
7 6722 1 1 14 THR OG1 O -15.913 5.146 3.004 1.00 . A A . 14 THR OG1 1 1
7 6723 1 1 15 ALA C C -10.670 7.399 0.276 1.00 . A A . 15 ALA C 1 1
7 6724 1 1 15 ALA CA C -12.103 7.588 -0.188 1.00 . A A . 15 ALA CA 1 1
7 6725 1 1 15 ALA CB C -12.458 9.074 -0.208 1.00 . A A . 15 ALA CB 1 1
7 6726 1 1 15 ALA H H -13.547 7.345 1.350 1.00 . A A . 15 ALA H 1 1
7 6727 1 1 15 ALA HA H -12.201 7.178 -1.176 1.00 . A A . 15 ALA HA 1 1
7 6728 1 1 15 ALA HB1 H -12.747 9.389 0.783 1.00 . A A . 15 ALA HB1 1 1
7 6729 1 1 15 ALA HB2 H -13.278 9.239 -0.891 1.00 . A A . 15 ALA HB2 1 1
7 6730 1 1 15 ALA HB3 H -11.600 9.644 -0.531 1.00 . A A . 15 ALA HB3 1 1
7 6731 1 1 15 ALA N N -12.984 6.856 0.716 1.00 . A A . 15 ALA N 1 1
7 6732 1 1 15 ALA O O -9.734 7.219 -0.511 1.00 . A A . 15 ALA O 1 1
7 6733 1 1 16 ALA C C -8.682 5.905 1.897 1.00 . A A . 16 ALA C 1 1
7 6734 1 1 16 ALA CA C -9.255 7.266 2.237 1.00 . A A . 16 ALA CA 1 1
7 6735 1 1 16 ALA CB C -9.410 7.397 3.753 1.00 . A A . 16 ALA CB 1 1
7 6736 1 1 16 ALA H H -11.329 7.574 2.144 1.00 . A A . 16 ALA H 1 1
7 6737 1 1 16 ALA HA H -8.579 8.031 1.886 1.00 . A A . 16 ALA HA 1 1
7 6738 1 1 16 ALA HB1 H -9.730 6.452 4.165 1.00 . A A . 16 ALA HB1 1 1
7 6739 1 1 16 ALA HB2 H -10.147 8.153 3.975 1.00 . A A . 16 ALA HB2 1 1
7 6740 1 1 16 ALA HB3 H -8.463 7.678 4.189 1.00 . A A . 16 ALA HB3 1 1
7 6741 1 1 16 ALA N N -10.533 7.435 1.589 1.00 . A A . 16 ALA N 1 1
7 6742 1 1 16 ALA O O -7.472 5.751 1.772 1.00 . A A . 16 ALA O 1 1
7 6743 1 1 17 VAL C C -8.191 3.565 0.262 1.00 . A A . 17 VAL C 1 1
7 6744 1 1 17 VAL CA C -9.077 3.560 1.503 1.00 . A A . 17 VAL CA 1 1
7 6745 1 1 17 VAL CB C -10.244 2.582 1.328 1.00 . A A . 17 VAL CB 1 1
7 6746 1 1 17 VAL CG1 C -10.654 2.486 -0.151 1.00 . A A . 17 VAL CG1 1 1
7 6747 1 1 17 VAL CG2 C -9.827 1.197 1.856 1.00 . A A . 17 VAL CG2 1 1
7 6748 1 1 17 VAL H H -10.515 5.078 1.917 1.00 . A A . 17 VAL H 1 1
7 6749 1 1 17 VAL HA H -8.487 3.235 2.341 1.00 . A A . 17 VAL HA 1 1
7 6750 1 1 17 VAL HB H -11.088 2.938 1.901 1.00 . A A . 17 VAL HB 1 1
7 6751 1 1 17 VAL HG11 H -10.609 3.459 -0.609 1.00 . A A . 17 VAL HG11 1 1
7 6752 1 1 17 VAL HG12 H -11.663 2.106 -0.219 1.00 . A A . 17 VAL HG12 1 1
7 6753 1 1 17 VAL HG13 H -9.984 1.815 -0.670 1.00 . A A . 17 VAL HG13 1 1
7 6754 1 1 17 VAL HG21 H -10.709 0.650 2.151 1.00 . A A . 17 VAL HG21 1 1
7 6755 1 1 17 VAL HG22 H -9.177 1.306 2.714 1.00 . A A . 17 VAL HG22 1 1
7 6756 1 1 17 VAL HG23 H -9.308 0.647 1.079 1.00 . A A . 17 VAL HG23 1 1
7 6757 1 1 17 VAL N N -9.552 4.907 1.787 1.00 . A A . 17 VAL N 1 1
7 6758 1 1 17 VAL O O -7.259 2.769 0.148 1.00 . A A . 17 VAL O 1 1
7 6759 1 1 18 VAL C C -6.250 5.132 -1.418 1.00 . A A . 18 VAL C 1 1
7 6760 1 1 18 VAL CA C -7.613 4.593 -1.834 1.00 . A A . 18 VAL CA 1 1
7 6761 1 1 18 VAL CB C -8.260 5.529 -2.858 1.00 . A A . 18 VAL CB 1 1
7 6762 1 1 18 VAL CG1 C -7.269 5.827 -3.991 1.00 . A A . 18 VAL CG1 1 1
7 6763 1 1 18 VAL CG2 C -9.510 4.852 -3.433 1.00 . A A . 18 VAL CG2 1 1
7 6764 1 1 18 VAL H H -9.184 5.125 -0.517 1.00 . A A . 18 VAL H 1 1
7 6765 1 1 18 VAL HA H -7.491 3.614 -2.274 1.00 . A A . 18 VAL HA 1 1
7 6766 1 1 18 VAL HB H -8.541 6.453 -2.374 1.00 . A A . 18 VAL HB 1 1
7 6767 1 1 18 VAL HG11 H -6.550 6.558 -3.654 1.00 . A A . 18 VAL HG11 1 1
7 6768 1 1 18 VAL HG12 H -7.801 6.218 -4.847 1.00 . A A . 18 VAL HG12 1 1
7 6769 1 1 18 VAL HG13 H -6.753 4.922 -4.273 1.00 . A A . 18 VAL HG13 1 1
7 6770 1 1 18 VAL HG21 H -9.856 5.406 -4.294 1.00 . A A . 18 VAL HG21 1 1
7 6771 1 1 18 VAL HG22 H -10.286 4.829 -2.684 1.00 . A A . 18 VAL HG22 1 1
7 6772 1 1 18 VAL HG23 H -9.267 3.841 -3.731 1.00 . A A . 18 VAL HG23 1 1
7 6773 1 1 18 VAL N N -8.452 4.485 -0.654 1.00 . A A . 18 VAL N 1 1
7 6774 1 1 18 VAL O O -5.205 4.655 -1.861 1.00 . A A . 18 VAL O 1 1
7 6775 1 1 19 LYS C C -4.186 5.882 0.777 1.00 . A A . 19 LYS C 1 1
7 6776 1 1 19 LYS CA C -5.087 6.807 -0.059 1.00 . A A . 19 LYS CA 1 1
7 6777 1 1 19 LYS CB C -5.491 8.023 0.784 1.00 . A A . 19 LYS CB 1 1
7 6778 1 1 19 LYS CD C -3.411 9.275 0.154 1.00 . A A . 19 LYS CD 1 1
7 6779 1 1 19 LYS CE C -2.319 10.202 0.689 1.00 . A A . 19 LYS CE 1 1
7 6780 1 1 19 LYS CG C -4.245 8.741 1.322 1.00 . A A . 19 LYS CG 1 1
7 6781 1 1 19 LYS H H -7.177 6.475 -0.260 1.00 . A A . 19 LYS H 1 1
7 6782 1 1 19 LYS HA H -4.520 7.159 -0.905 1.00 . A A . 19 LYS HA 1 1
7 6783 1 1 19 LYS HB2 H -6.062 8.705 0.174 1.00 . A A . 19 LYS HB2 1 1
7 6784 1 1 19 LYS HB3 H -6.098 7.694 1.616 1.00 . A A . 19 LYS HB3 1 1
7 6785 1 1 19 LYS HD2 H -2.956 8.446 -0.371 1.00 . A A . 19 LYS HD2 1 1
7 6786 1 1 19 LYS HD3 H -4.048 9.823 -0.523 1.00 . A A . 19 LYS HD3 1 1
7 6787 1 1 19 LYS HE2 H -1.758 10.612 -0.138 1.00 . A A . 19 LYS HE2 1 1
7 6788 1 1 19 LYS HE3 H -2.773 11.004 1.251 1.00 . A A . 19 LYS HE3 1 1
7 6789 1 1 19 LYS HG2 H -4.553 9.566 1.948 1.00 . A A . 19 LYS HG2 1 1
7 6790 1 1 19 LYS HG3 H -3.650 8.053 1.903 1.00 . A A . 19 LYS HG3 1 1
7 6791 1 1 19 LYS HZ1 H -0.724 10.080 2.022 1.00 . A A . 19 LYS HZ1 1 1
7 6792 1 1 19 LYS HZ2 H -0.889 8.723 1.012 1.00 . A A . 19 LYS HZ2 1 1
7 6793 1 1 19 LYS HZ3 H -1.955 8.951 2.314 1.00 . A A . 19 LYS HZ3 1 1
7 6794 1 1 19 LYS N N -6.295 6.149 -0.562 1.00 . A A . 19 LYS N 1 1
7 6795 1 1 19 LYS NZ N -1.402 9.431 1.577 1.00 . A A . 19 LYS NZ 1 1
7 6796 1 1 19 LYS O O -2.963 5.921 0.637 1.00 . A A . 19 LYS O 1 1
7 6797 1 1 20 VAL C C -3.271 3.127 1.805 1.00 . A A . 20 VAL C 1 1
7 6798 1 1 20 VAL CA C -3.982 4.240 2.558 1.00 . A A . 20 VAL CA 1 1
7 6799 1 1 20 VAL CB C -4.894 3.649 3.622 1.00 . A A . 20 VAL CB 1 1
7 6800 1 1 20 VAL CG1 C -5.505 4.792 4.442 1.00 . A A . 20 VAL CG1 1 1
7 6801 1 1 20 VAL CG2 C -6.010 2.818 2.958 1.00 . A A . 20 VAL CG2 1 1
7 6802 1 1 20 VAL H H -5.749 5.123 1.797 1.00 . A A . 20 VAL H 1 1
7 6803 1 1 20 VAL HA H -3.243 4.836 3.058 1.00 . A A . 20 VAL HA 1 1
7 6804 1 1 20 VAL HB H -4.306 3.028 4.271 1.00 . A A . 20 VAL HB 1 1
7 6805 1 1 20 VAL HG11 H -4.716 5.422 4.823 1.00 . A A . 20 VAL HG11 1 1
7 6806 1 1 20 VAL HG12 H -6.068 4.382 5.266 1.00 . A A . 20 VAL HG12 1 1
7 6807 1 1 20 VAL HG13 H -6.160 5.376 3.812 1.00 . A A . 20 VAL HG13 1 1
7 6808 1 1 20 VAL HG21 H -6.273 3.246 2.009 1.00 . A A . 20 VAL HG21 1 1
7 6809 1 1 20 VAL HG22 H -6.884 2.815 3.586 1.00 . A A . 20 VAL HG22 1 1
7 6810 1 1 20 VAL HG23 H -5.675 1.799 2.805 1.00 . A A . 20 VAL HG23 1 1
7 6811 1 1 20 VAL N N -4.775 5.096 1.683 1.00 . A A . 20 VAL N 1 1
7 6812 1 1 20 VAL O O -2.111 2.838 2.078 1.00 . A A . 20 VAL O 1 1
7 6813 1 1 21 VAL C C -2.123 1.919 -0.644 1.00 . A A . 21 VAL C 1 1
7 6814 1 1 21 VAL CA C -3.316 1.408 0.146 1.00 . A A . 21 VAL CA 1 1
7 6815 1 1 21 VAL CB C -4.286 0.680 -0.777 1.00 . A A . 21 VAL CB 1 1
7 6816 1 1 21 VAL CG1 C -3.486 -0.277 -1.681 1.00 . A A . 21 VAL CG1 1 1
7 6817 1 1 21 VAL CG2 C -5.292 -0.120 0.074 1.00 . A A . 21 VAL CG2 1 1
7 6818 1 1 21 VAL H H -4.894 2.743 0.719 1.00 . A A . 21 VAL H 1 1
7 6819 1 1 21 VAL HA H -2.950 0.696 0.871 1.00 . A A . 21 VAL HA 1 1
7 6820 1 1 21 VAL HB H -4.815 1.398 -1.388 1.00 . A A . 21 VAL HB 1 1
7 6821 1 1 21 VAL HG11 H -2.693 -0.762 -1.111 1.00 . A A . 21 VAL HG11 1 1
7 6822 1 1 21 VAL HG12 H -3.044 0.287 -2.487 1.00 . A A . 21 VAL HG12 1 1
7 6823 1 1 21 VAL HG13 H -4.158 -1.026 -2.090 1.00 . A A . 21 VAL HG13 1 1
7 6824 1 1 21 VAL HG21 H -6.088 0.536 0.399 1.00 . A A . 21 VAL HG21 1 1
7 6825 1 1 21 VAL HG22 H -4.794 -0.536 0.940 1.00 . A A . 21 VAL HG22 1 1
7 6826 1 1 21 VAL HG23 H -5.708 -0.923 -0.512 1.00 . A A . 21 VAL HG23 1 1
7 6827 1 1 21 VAL N N -3.959 2.488 0.875 1.00 . A A . 21 VAL N 1 1
7 6828 1 1 21 VAL O O -1.063 1.313 -0.604 1.00 . A A . 21 VAL O 1 1
7 6829 1 1 22 GLU C C -0.045 4.081 -1.276 1.00 . A A . 22 GLU C 1 1
7 6830 1 1 22 GLU CA C -1.182 3.567 -2.161 1.00 . A A . 22 GLU CA 1 1
7 6831 1 1 22 GLU CB C -1.686 4.702 -3.057 1.00 . A A . 22 GLU CB 1 1
7 6832 1 1 22 GLU CD C -1.807 3.143 -5.020 1.00 . A A . 22 GLU CD 1 1
7 6833 1 1 22 GLU CG C -2.584 4.139 -4.165 1.00 . A A . 22 GLU CG 1 1
7 6834 1 1 22 GLU H H -3.153 3.473 -1.415 1.00 . A A . 22 GLU H 1 1
7 6835 1 1 22 GLU HA H -0.790 2.782 -2.787 1.00 . A A . 22 GLU HA 1 1
7 6836 1 1 22 GLU HB2 H -2.251 5.405 -2.461 1.00 . A A . 22 GLU HB2 1 1
7 6837 1 1 22 GLU HB3 H -0.844 5.208 -3.504 1.00 . A A . 22 GLU HB3 1 1
7 6838 1 1 22 GLU HG2 H -3.433 3.642 -3.720 1.00 . A A . 22 GLU HG2 1 1
7 6839 1 1 22 GLU HG3 H -2.927 4.950 -4.790 1.00 . A A . 22 GLU HG3 1 1
7 6840 1 1 22 GLU N N -2.286 3.020 -1.375 1.00 . A A . 22 GLU N 1 1
7 6841 1 1 22 GLU O O 1.128 3.873 -1.588 1.00 . A A . 22 GLU O 1 1
7 6842 1 1 22 GLU OE1 O -0.705 3.474 -5.427 1.00 . A A . 22 GLU OE1 1 1
7 6843 1 1 22 GLU OE2 O -2.325 2.062 -5.255 1.00 . A A . 22 GLU OE2 1 1
7 6844 1 1 23 SER C C 1.413 4.031 1.314 1.00 . A A . 23 SER C 1 1
7 6845 1 1 23 SER CA C 0.649 5.220 0.749 1.00 . A A . 23 SER CA 1 1
7 6846 1 1 23 SER CB C 0.017 6.020 1.890 1.00 . A A . 23 SER CB 1 1
7 6847 1 1 23 SER H H -1.332 4.822 0.077 1.00 . A A . 23 SER H 1 1
7 6848 1 1 23 SER HA H 1.332 5.854 0.203 1.00 . A A . 23 SER HA 1 1
7 6849 1 1 23 SER HB2 H -0.510 6.868 1.487 1.00 . A A . 23 SER HB2 1 1
7 6850 1 1 23 SER HB3 H -0.677 5.389 2.428 1.00 . A A . 23 SER HB3 1 1
7 6851 1 1 23 SER HG H 1.257 7.380 2.523 1.00 . A A . 23 SER HG 1 1
7 6852 1 1 23 SER N N -0.386 4.729 -0.160 1.00 . A A . 23 SER N 1 1
7 6853 1 1 23 SER O O 2.642 3.992 1.323 1.00 . A A . 23 SER O 1 1
7 6854 1 1 23 SER OG O 1.039 6.477 2.765 1.00 . A A . 23 SER OG 1 1
7 6855 1 1 24 GLN C C 1.986 1.099 1.301 1.00 . A A . 24 GLN C 1 1
7 6856 1 1 24 GLN CA C 1.178 1.843 2.349 1.00 . A A . 24 GLN CA 1 1
7 6857 1 1 24 GLN CB C 0.053 0.942 2.856 1.00 . A A . 24 GLN CB 1 1
7 6858 1 1 24 GLN CD C 1.435 0.221 4.816 1.00 . A A . 24 GLN CD 1 1
7 6859 1 1 24 GLN CG C 0.657 -0.254 3.593 1.00 . A A . 24 GLN CG 1 1
7 6860 1 1 24 GLN H H -0.331 3.204 1.743 1.00 . A A . 24 GLN H 1 1
7 6861 1 1 24 GLN HA H 1.824 2.099 3.175 1.00 . A A . 24 GLN HA 1 1
7 6862 1 1 24 GLN HB2 H -0.579 1.501 3.532 1.00 . A A . 24 GLN HB2 1 1
7 6863 1 1 24 GLN HB3 H -0.532 0.591 2.020 1.00 . A A . 24 GLN HB3 1 1
7 6864 1 1 24 GLN HE21 H 3.136 -0.634 4.247 1.00 . A A . 24 GLN HE21 1 1
7 6865 1 1 24 GLN HE22 H 3.201 0.201 5.723 1.00 . A A . 24 GLN HE22 1 1
7 6866 1 1 24 GLN HG2 H -0.134 -0.920 3.906 1.00 . A A . 24 GLN HG2 1 1
7 6867 1 1 24 GLN HG3 H 1.328 -0.778 2.928 1.00 . A A . 24 GLN HG3 1 1
7 6868 1 1 24 GLN N N 0.636 3.063 1.777 1.00 . A A . 24 GLN N 1 1
7 6869 1 1 24 GLN NE2 N 2.695 -0.095 4.938 1.00 . A A . 24 GLN NE2 1 1
7 6870 1 1 24 GLN O O 3.020 0.505 1.603 1.00 . A A . 24 GLN O 1 1
7 6871 1 1 24 GLN OE1 O 0.883 0.903 5.679 1.00 . A A . 24 GLN OE1 1 1
7 6872 1 1 25 ALA C C 3.574 0.930 -1.100 1.00 . A A . 25 ALA C 1 1
7 6873 1 1 25 ALA CA C 2.159 0.387 -0.985 1.00 . A A . 25 ALA CA 1 1
7 6874 1 1 25 ALA CB C 1.453 0.602 -2.318 1.00 . A A . 25 ALA CB 1 1
7 6875 1 1 25 ALA H H 0.633 1.554 -0.071 1.00 . A A . 25 ALA H 1 1
7 6876 1 1 25 ALA HA H 2.156 -0.668 -0.766 1.00 . A A . 25 ALA HA 1 1
7 6877 1 1 25 ALA HB1 H 1.607 1.618 -2.647 1.00 . A A . 25 ALA HB1 1 1
7 6878 1 1 25 ALA HB2 H 0.397 0.413 -2.208 1.00 . A A . 25 ALA HB2 1 1
7 6879 1 1 25 ALA HB3 H 1.867 -0.076 -3.058 1.00 . A A . 25 ALA HB3 1 1
7 6880 1 1 25 ALA N N 1.483 1.103 0.075 1.00 . A A . 25 ALA N 1 1
7 6881 1 1 25 ALA O O 4.544 0.180 -1.106 1.00 . A A . 25 ALA O 1 1
7 6882 1 1 26 GLU C C 5.800 2.724 -0.036 1.00 . A A . 26 GLU C 1 1
7 6883 1 1 26 GLU CA C 4.970 2.923 -1.282 1.00 . A A . 26 GLU CA 1 1
7 6884 1 1 26 GLU CB C 4.756 4.419 -1.516 1.00 . A A . 26 GLU CB 1 1
7 6885 1 1 26 GLU CD C 5.915 6.592 -1.958 1.00 . A A . 26 GLU CD 1 1
7 6886 1 1 26 GLU CG C 6.114 5.109 -1.668 1.00 . A A . 26 GLU CG 1 1
7 6887 1 1 26 GLU H H 2.899 2.816 -1.192 1.00 . A A . 26 GLU H 1 1
7 6888 1 1 26 GLU HA H 5.506 2.517 -2.126 1.00 . A A . 26 GLU HA 1 1
7 6889 1 1 26 GLU HB2 H 4.175 4.564 -2.416 1.00 . A A . 26 GLU HB2 1 1
7 6890 1 1 26 GLU HB3 H 4.231 4.844 -0.675 1.00 . A A . 26 GLU HB3 1 1
7 6891 1 1 26 GLU HG2 H 6.676 4.996 -0.753 1.00 . A A . 26 GLU HG2 1 1
7 6892 1 1 26 GLU HG3 H 6.658 4.654 -2.480 1.00 . A A . 26 GLU HG3 1 1
7 6893 1 1 26 GLU N N 3.684 2.251 -1.175 1.00 . A A . 26 GLU N 1 1
7 6894 1 1 26 GLU O O 7.011 2.549 -0.109 1.00 . A A . 26 GLU O 1 1
7 6895 1 1 26 GLU OE1 O 4.774 7.015 -2.029 1.00 . A A . 26 GLU OE1 1 1
7 6896 1 1 26 GLU OE2 O 6.908 7.285 -2.107 1.00 . A A . 26 GLU OE2 1 1
7 6897 1 1 27 LEU C C 6.531 1.208 2.341 1.00 . A A . 27 LEU C 1 1
7 6898 1 1 27 LEU CA C 5.892 2.584 2.350 1.00 . A A . 27 LEU CA 1 1
7 6899 1 1 27 LEU CB C 4.986 2.717 3.572 1.00 . A A . 27 LEU CB 1 1
7 6900 1 1 27 LEU CD1 C 6.875 3.635 4.951 1.00 . A A . 27 LEU CD1 1 1
7 6901 1 1 27 LEU CD2 C 4.917 2.546 6.072 1.00 . A A . 27 LEU CD2 1 1
7 6902 1 1 27 LEU CG C 5.828 2.521 4.840 1.00 . A A . 27 LEU CG 1 1
7 6903 1 1 27 LEU H H 4.180 2.898 1.136 1.00 . A A . 27 LEU H 1 1
7 6904 1 1 27 LEU HA H 6.667 3.332 2.396 1.00 . A A . 27 LEU HA 1 1
7 6905 1 1 27 LEU HB2 H 4.536 3.699 3.583 1.00 . A A . 27 LEU HB2 1 1
7 6906 1 1 27 LEU HB3 H 4.214 1.964 3.535 1.00 . A A . 27 LEU HB3 1 1
7 6907 1 1 27 LEU HD11 H 7.288 3.644 5.949 1.00 . A A . 27 LEU HD11 1 1
7 6908 1 1 27 LEU HD12 H 6.409 4.588 4.746 1.00 . A A . 27 LEU HD12 1 1
7 6909 1 1 27 LEU HD13 H 7.665 3.459 4.237 1.00 . A A . 27 LEU HD13 1 1
7 6910 1 1 27 LEU HD21 H 4.045 1.934 5.889 1.00 . A A . 27 LEU HD21 1 1
7 6911 1 1 27 LEU HD22 H 4.608 3.561 6.271 1.00 . A A . 27 LEU HD22 1 1
7 6912 1 1 27 LEU HD23 H 5.455 2.159 6.924 1.00 . A A . 27 LEU HD23 1 1
7 6913 1 1 27 LEU HG H 6.337 1.568 4.781 1.00 . A A . 27 LEU HG 1 1
7 6914 1 1 27 LEU N N 5.154 2.763 1.118 1.00 . A A . 27 LEU N 1 1
7 6915 1 1 27 LEU O O 7.689 1.045 2.713 1.00 . A A . 27 LEU O 1 1
7 6916 1 1 28 TYR C C 7.481 -1.074 0.874 1.00 . A A . 28 TYR C 1 1
7 6917 1 1 28 TYR CA C 6.310 -1.120 1.813 1.00 . A A . 28 TYR CA 1 1
7 6918 1 1 28 TYR CB C 5.263 -2.162 1.402 1.00 . A A . 28 TYR CB 1 1
7 6919 1 1 28 TYR CD1 C 6.256 -4.265 2.376 1.00 . A A . 28 TYR CD1 1 1
7 6920 1 1 28 TYR CD2 C 6.238 -3.993 -0.034 1.00 . A A . 28 TYR CD2 1 1
7 6921 1 1 28 TYR CE1 C 6.878 -5.510 2.232 1.00 . A A . 28 TYR CE1 1 1
7 6922 1 1 28 TYR CE2 C 6.860 -5.239 -0.178 1.00 . A A . 28 TYR CE2 1 1
7 6923 1 1 28 TYR CG C 5.935 -3.506 1.244 1.00 . A A . 28 TYR CG 1 1
7 6924 1 1 28 TYR CZ C 7.181 -5.998 0.955 1.00 . A A . 28 TYR CZ 1 1
7 6925 1 1 28 TYR H H 4.880 0.401 1.572 1.00 . A A . 28 TYR H 1 1
7 6926 1 1 28 TYR HA H 6.684 -1.382 2.793 1.00 . A A . 28 TYR HA 1 1
7 6927 1 1 28 TYR HB2 H 4.529 -2.230 2.191 1.00 . A A . 28 TYR HB2 1 1
7 6928 1 1 28 TYR HB3 H 4.776 -1.887 0.480 1.00 . A A . 28 TYR HB3 1 1
7 6929 1 1 28 TYR HD1 H 6.023 -3.889 3.363 1.00 . A A . 28 TYR HD1 1 1
7 6930 1 1 28 TYR HD2 H 5.991 -3.410 -0.907 1.00 . A A . 28 TYR HD2 1 1
7 6931 1 1 28 TYR HE1 H 7.125 -6.094 3.106 1.00 . A A . 28 TYR HE1 1 1
7 6932 1 1 28 TYR HE2 H 7.093 -5.615 -1.164 1.00 . A A . 28 TYR HE2 1 1
7 6933 1 1 28 TYR HH H 7.467 -7.803 1.506 1.00 . A A . 28 TYR HH 1 1
7 6934 1 1 28 TYR N N 5.778 0.216 1.890 1.00 . A A . 28 TYR N 1 1
7 6935 1 1 28 TYR O O 8.521 -1.638 1.154 1.00 . A A . 28 TYR O 1 1
7 6936 1 1 28 TYR OH O 7.795 -7.225 0.813 1.00 . A A . 28 TYR OH 1 1
7 6937 1 1 29 GLU C C 9.580 0.439 -0.546 1.00 . A A . 29 GLU C 1 1
7 6938 1 1 29 GLU CA C 8.402 -0.252 -1.195 1.00 . A A . 29 GLU CA 1 1
7 6939 1 1 29 GLU CB C 7.938 0.571 -2.382 1.00 . A A . 29 GLU CB 1 1
7 6940 1 1 29 GLU CD C 6.211 0.572 -4.177 1.00 . A A . 29 GLU CD 1 1
7 6941 1 1 29 GLU CG C 6.928 -0.263 -3.121 1.00 . A A . 29 GLU CG 1 1
7 6942 1 1 29 GLU H H 6.474 0.080 -0.460 1.00 . A A . 29 GLU H 1 1
7 6943 1 1 29 GLU HA H 8.697 -1.230 -1.535 1.00 . A A . 29 GLU HA 1 1
7 6944 1 1 29 GLU HB2 H 7.485 1.489 -2.044 1.00 . A A . 29 GLU HB2 1 1
7 6945 1 1 29 GLU HB3 H 8.773 0.788 -3.029 1.00 . A A . 29 GLU HB3 1 1
7 6946 1 1 29 GLU HG2 H 7.429 -1.093 -3.596 1.00 . A A . 29 GLU HG2 1 1
7 6947 1 1 29 GLU HG3 H 6.218 -0.637 -2.397 1.00 . A A . 29 GLU HG3 1 1
7 6948 1 1 29 GLU N N 7.321 -0.379 -0.243 1.00 . A A . 29 GLU N 1 1
7 6949 1 1 29 GLU O O 10.728 0.139 -0.859 1.00 . A A . 29 GLU O 1 1
7 6950 1 1 29 GLU OE1 O 6.356 1.782 -4.144 1.00 . A A . 29 GLU OE1 1 1
7 6951 1 1 29 GLU OE2 O 5.526 -0.013 -5.000 1.00 . A A . 29 GLU OE2 1 1
7 6952 1 1 30 LEU C C 11.136 0.843 1.827 1.00 . A A . 30 LEU C 1 1
7 6953 1 1 30 LEU CA C 10.427 1.950 1.077 1.00 . A A . 30 LEU CA 1 1
7 6954 1 1 30 LEU CB C 9.970 3.049 2.047 1.00 . A A . 30 LEU CB 1 1
7 6955 1 1 30 LEU CD1 C 12.142 4.283 1.764 1.00 . A A . 30 LEU CD1 1 1
7 6956 1 1 30 LEU CD2 C 10.715 4.703 3.770 1.00 . A A . 30 LEU CD2 1 1
7 6957 1 1 30 LEU CG C 11.186 3.641 2.774 1.00 . A A . 30 LEU CG 1 1
7 6958 1 1 30 LEU H H 8.386 1.485 0.702 1.00 . A A . 30 LEU H 1 1
7 6959 1 1 30 LEU HA H 11.097 2.369 0.341 1.00 . A A . 30 LEU HA 1 1
7 6960 1 1 30 LEU HB2 H 9.468 3.830 1.491 1.00 . A A . 30 LEU HB2 1 1
7 6961 1 1 30 LEU HB3 H 9.293 2.630 2.774 1.00 . A A . 30 LEU HB3 1 1
7 6962 1 1 30 LEU HD11 H 11.583 4.916 1.091 1.00 . A A . 30 LEU HD11 1 1
7 6963 1 1 30 LEU HD12 H 12.641 3.509 1.199 1.00 . A A . 30 LEU HD12 1 1
7 6964 1 1 30 LEU HD13 H 12.879 4.875 2.290 1.00 . A A . 30 LEU HD13 1 1
7 6965 1 1 30 LEU HD21 H 10.292 5.540 3.231 1.00 . A A . 30 LEU HD21 1 1
7 6966 1 1 30 LEU HD22 H 11.555 5.043 4.360 1.00 . A A . 30 LEU HD22 1 1
7 6967 1 1 30 LEU HD23 H 9.965 4.279 4.421 1.00 . A A . 30 LEU HD23 1 1
7 6968 1 1 30 LEU HG H 11.702 2.855 3.304 1.00 . A A . 30 LEU HG 1 1
7 6969 1 1 30 LEU N N 9.315 1.333 0.402 1.00 . A A . 30 LEU N 1 1
7 6970 1 1 30 LEU O O 12.350 0.669 1.714 1.00 . A A . 30 LEU O 1 1
7 6971 1 1 31 LYS C C 11.721 -1.931 2.333 1.00 . A A . 31 LYS C 1 1
7 6972 1 1 31 LYS CA C 10.893 -1.083 3.285 1.00 . A A . 31 LYS CA 1 1
7 6973 1 1 31 LYS CB C 9.793 -1.928 3.937 1.00 . A A . 31 LYS CB 1 1
7 6974 1 1 31 LYS CD C 9.355 -3.909 5.403 1.00 . A A . 31 LYS CD 1 1
7 6975 1 1 31 LYS CE C 10.005 -5.083 6.138 1.00 . A A . 31 LYS CE 1 1
7 6976 1 1 31 LYS CG C 10.439 -3.080 4.710 1.00 . A A . 31 LYS CG 1 1
7 6977 1 1 31 LYS H H 9.363 0.214 2.551 1.00 . A A . 31 LYS H 1 1
7 6978 1 1 31 LYS HA H 11.546 -0.708 4.061 1.00 . A A . 31 LYS HA 1 1
7 6979 1 1 31 LYS HB2 H 9.222 -1.313 4.617 1.00 . A A . 31 LYS HB2 1 1
7 6980 1 1 31 LYS HB3 H 9.142 -2.330 3.181 1.00 . A A . 31 LYS HB3 1 1
7 6981 1 1 31 LYS HD2 H 8.827 -3.287 6.112 1.00 . A A . 31 LYS HD2 1 1
7 6982 1 1 31 LYS HD3 H 8.663 -4.286 4.667 1.00 . A A . 31 LYS HD3 1 1
7 6983 1 1 31 LYS HE2 H 9.237 -5.692 6.593 1.00 . A A . 31 LYS HE2 1 1
7 6984 1 1 31 LYS HE3 H 10.569 -5.679 5.436 1.00 . A A . 31 LYS HE3 1 1
7 6985 1 1 31 LYS HG2 H 10.988 -3.709 4.023 1.00 . A A . 31 LYS HG2 1 1
7 6986 1 1 31 LYS HG3 H 11.115 -2.682 5.451 1.00 . A A . 31 LYS HG3 1 1
7 6987 1 1 31 LYS HZ1 H 10.562 -3.653 7.547 1.00 . A A . 31 LYS HZ1 1 1
7 6988 1 1 31 LYS HZ2 H 11.871 -4.432 6.797 1.00 . A A . 31 LYS HZ2 1 1
7 6989 1 1 31 LYS HZ3 H 10.964 -5.242 7.984 1.00 . A A . 31 LYS HZ3 1 1
7 6990 1 1 31 LYS N N 10.341 0.056 2.559 1.00 . A A . 31 LYS N 1 1
7 6991 1 1 31 LYS NZ N 10.919 -4.564 7.196 1.00 . A A . 31 LYS NZ 1 1
7 6992 1 1 31 LYS O O 12.875 -2.265 2.602 1.00 . A A . 31 LYS O 1 1
7 6993 1 1 32 ASN C C 11.601 -2.387 -1.197 1.00 . A A . 32 ASN C 1 1
7 6994 1 1 32 ASN CA C 11.749 -3.065 0.161 1.00 . A A . 32 ASN CA 1 1
7 6995 1 1 32 ASN CB C 11.126 -4.461 0.110 1.00 . A A . 32 ASN CB 1 1
7 6996 1 1 32 ASN CG C 11.512 -5.248 1.356 1.00 . A A . 32 ASN CG 1 1
7 6997 1 1 32 ASN H H 10.168 -1.942 1.053 1.00 . A A . 32 ASN H 1 1
7 6998 1 1 32 ASN HA H 12.800 -3.156 0.396 1.00 . A A . 32 ASN HA 1 1
7 6999 1 1 32 ASN HB2 H 10.051 -4.372 0.060 1.00 . A A . 32 ASN HB2 1 1
7 7000 1 1 32 ASN HB3 H 11.484 -4.980 -0.766 1.00 . A A . 32 ASN HB3 1 1
7 7001 1 1 32 ASN HD21 H 10.011 -6.538 1.185 1.00 . A A . 32 ASN HD21 1 1
7 7002 1 1 32 ASN HD22 H 11.036 -6.790 2.516 1.00 . A A . 32 ASN HD22 1 1
7 7003 1 1 32 ASN N N 11.096 -2.261 1.198 1.00 . A A . 32 ASN N 1 1
7 7004 1 1 32 ASN ND2 N 10.794 -6.278 1.715 1.00 . A A . 32 ASN ND2 1 1
7 7005 1 1 32 ASN O O 10.558 -2.493 -1.836 1.00 . A A . 32 ASN O 1 1
7 7006 1 1 32 ASN OD1 O 12.495 -4.921 2.022 1.00 . A A . 32 ASN OD1 1 1
7 7007 1 1 33 THR C C 12.760 -1.917 -4.097 1.00 . A A . 33 THR C 1 1
7 7008 1 1 33 THR CA C 12.582 -0.974 -2.906 1.00 . A A . 33 THR CA 1 1
7 7009 1 1 33 THR CB C 13.668 0.102 -2.945 1.00 . A A . 33 THR CB 1 1
7 7010 1 1 33 THR CG2 C 15.042 -0.562 -3.058 1.00 . A A . 33 THR CG2 1 1
7 7011 1 1 33 THR H H 13.440 -1.618 -1.077 1.00 . A A . 33 THR H 1 1
7 7012 1 1 33 THR HA H 11.619 -0.489 -2.992 1.00 . A A . 33 THR HA 1 1
7 7013 1 1 33 THR HB H 13.630 0.685 -2.039 1.00 . A A . 33 THR HB 1 1
7 7014 1 1 33 THR HG1 H 13.532 0.415 -4.860 1.00 . A A . 33 THR HG1 1 1
7 7015 1 1 33 THR HG21 H 15.173 -0.951 -4.056 1.00 . A A . 33 THR HG21 1 1
7 7016 1 1 33 THR HG22 H 15.113 -1.369 -2.345 1.00 . A A . 33 THR HG22 1 1
7 7017 1 1 33 THR HG23 H 15.813 0.168 -2.853 1.00 . A A . 33 THR HG23 1 1
7 7018 1 1 33 THR N N 12.634 -1.680 -1.629 1.00 . A A . 33 THR N 1 1
7 7019 1 1 33 THR O O 12.506 -1.530 -5.238 1.00 . A A . 33 THR O 1 1
7 7020 1 1 33 THR OG1 O 13.455 0.948 -4.066 1.00 . A A . 33 THR OG1 1 1
7 7021 1 1 34 ASN C C 12.174 -4.407 -5.690 1.00 . A A . 34 ASN C 1 1
7 7022 1 1 34 ASN CA C 13.462 -4.080 -4.930 1.00 . A A . 34 ASN CA 1 1
7 7023 1 1 34 ASN CB C 14.043 -5.367 -4.348 1.00 . A A . 34 ASN CB 1 1
7 7024 1 1 34 ASN CG C 15.469 -5.120 -3.874 1.00 . A A . 34 ASN CG 1 1
7 7025 1 1 34 ASN H H 13.438 -3.390 -2.921 1.00 . A A . 34 ASN H 1 1
7 7026 1 1 34 ASN HA H 14.178 -3.656 -5.617 1.00 . A A . 34 ASN HA 1 1
7 7027 1 1 34 ASN HB2 H 13.436 -5.689 -3.515 1.00 . A A . 34 ASN HB2 1 1
7 7028 1 1 34 ASN HB3 H 14.047 -6.135 -5.108 1.00 . A A . 34 ASN HB3 1 1
7 7029 1 1 34 ASN HD21 H 15.469 -6.654 -2.615 1.00 . A A . 34 ASN HD21 1 1
7 7030 1 1 34 ASN HD22 H 16.904 -5.748 -2.658 1.00 . A A . 34 ASN HD22 1 1
7 7031 1 1 34 ASN N N 13.226 -3.133 -3.843 1.00 . A A . 34 ASN N 1 1
7 7032 1 1 34 ASN ND2 N 15.992 -5.908 -2.976 1.00 . A A . 34 ASN ND2 1 1
7 7033 1 1 34 ASN O O 12.175 -4.488 -6.918 1.00 . A A . 34 ASN O 1 1
7 7034 1 1 34 ASN OD1 O 16.116 -4.174 -4.320 1.00 . A A . 34 ASN OD1 1 1
7 7035 1 1 35 GLU C C 8.821 -3.809 -5.506 1.00 . A A . 35 GLU C 1 1
7 7036 1 1 35 GLU CA C 9.807 -4.971 -5.582 1.00 . A A . 35 GLU CA 1 1
7 7037 1 1 35 GLU CB C 9.207 -6.190 -4.877 1.00 . A A . 35 GLU CB 1 1
7 7038 1 1 35 GLU CD C 9.536 -8.619 -4.381 1.00 . A A . 35 GLU CD 1 1
7 7039 1 1 35 GLU CG C 10.095 -7.410 -5.122 1.00 . A A . 35 GLU CG 1 1
7 7040 1 1 35 GLU H H 11.143 -4.594 -3.981 1.00 . A A . 35 GLU H 1 1
7 7041 1 1 35 GLU HA H 9.978 -5.218 -6.617 1.00 . A A . 35 GLU HA 1 1
7 7042 1 1 35 GLU HB2 H 9.143 -5.997 -3.816 1.00 . A A . 35 GLU HB2 1 1
7 7043 1 1 35 GLU HB3 H 8.219 -6.382 -5.268 1.00 . A A . 35 GLU HB3 1 1
7 7044 1 1 35 GLU HG2 H 10.127 -7.623 -6.182 1.00 . A A . 35 GLU HG2 1 1
7 7045 1 1 35 GLU HG3 H 11.094 -7.204 -4.768 1.00 . A A . 35 GLU HG3 1 1
7 7046 1 1 35 GLU N N 11.083 -4.621 -4.958 1.00 . A A . 35 GLU N 1 1
7 7047 1 1 35 GLU O O 9.161 -2.727 -5.028 1.00 . A A . 35 GLU O 1 1
7 7048 1 1 35 GLU OE1 O 8.596 -8.441 -3.624 1.00 . A A . 35 GLU OE1 1 1
7 7049 1 1 35 GLU OE2 O 10.055 -9.704 -4.579 1.00 . A A . 35 GLU OE2 1 1
7 7050 1 1 36 LYS C C 5.425 -3.630 -4.999 1.00 . A A . 36 LYS C 1 1
7 7051 1 1 36 LYS CA C 6.538 -3.065 -5.854 1.00 . A A . 36 LYS CA 1 1
7 7052 1 1 36 LYS CB C 5.985 -2.750 -7.242 1.00 . A A . 36 LYS CB 1 1
7 7053 1 1 36 LYS CD C 8.080 -1.606 -7.988 1.00 . A A . 36 LYS CD 1 1
7 7054 1 1 36 LYS CE C 8.656 -0.316 -8.573 1.00 . A A . 36 LYS CE 1 1
7 7055 1 1 36 LYS CG C 6.578 -1.437 -7.758 1.00 . A A . 36 LYS CG 1 1
7 7056 1 1 36 LYS H H 7.335 -4.958 -6.231 1.00 . A A . 36 LYS H 1 1
7 7057 1 1 36 LYS HA H 6.925 -2.163 -5.402 1.00 . A A . 36 LYS HA 1 1
7 7058 1 1 36 LYS HB2 H 6.238 -3.552 -7.920 1.00 . A A . 36 LYS HB2 1 1
7 7059 1 1 36 LYS HB3 H 4.910 -2.660 -7.176 1.00 . A A . 36 LYS HB3 1 1
7 7060 1 1 36 LYS HD2 H 8.565 -1.821 -7.049 1.00 . A A . 36 LYS HD2 1 1
7 7061 1 1 36 LYS HD3 H 8.250 -2.419 -8.676 1.00 . A A . 36 LYS HD3 1 1
7 7062 1 1 36 LYS HE2 H 8.172 -0.101 -9.514 1.00 . A A . 36 LYS HE2 1 1
7 7063 1 1 36 LYS HE3 H 8.486 0.499 -7.886 1.00 . A A . 36 LYS HE3 1 1
7 7064 1 1 36 LYS HG2 H 6.098 -1.168 -8.688 1.00 . A A . 36 LYS HG2 1 1
7 7065 1 1 36 LYS HG3 H 6.412 -0.657 -7.030 1.00 . A A . 36 LYS HG3 1 1
7 7066 1 1 36 LYS HZ1 H 10.570 0.450 -8.855 1.00 . A A . 36 LYS HZ1 1 1
7 7067 1 1 36 LYS HZ2 H 10.279 -1.007 -9.679 1.00 . A A . 36 LYS HZ2 1 1
7 7068 1 1 36 LYS HZ3 H 10.532 -1.013 -7.999 1.00 . A A . 36 LYS HZ3 1 1
7 7069 1 1 36 LYS N N 7.581 -4.061 -5.926 1.00 . A A . 36 LYS N 1 1
7 7070 1 1 36 LYS NZ N 10.120 -0.484 -8.794 1.00 . A A . 36 LYS NZ 1 1
7 7071 1 1 36 LYS O O 4.893 -4.699 -5.293 1.00 . A A . 36 LYS O 1 1
7 7072 1 1 37 ALA C C 2.796 -3.698 -3.733 1.00 . A A . 37 ALA C 1 1
7 7073 1 1 37 ALA CA C 4.090 -3.437 -3.015 1.00 . A A . 37 ALA CA 1 1
7 7074 1 1 37 ALA CB C 3.856 -2.421 -1.909 1.00 . A A . 37 ALA CB 1 1
7 7075 1 1 37 ALA H H 5.588 -2.143 -3.685 1.00 . A A . 37 ALA H 1 1
7 7076 1 1 37 ALA HA H 4.421 -4.351 -2.579 1.00 . A A . 37 ALA HA 1 1
7 7077 1 1 37 ALA HB1 H 3.244 -1.614 -2.287 1.00 . A A . 37 ALA HB1 1 1
7 7078 1 1 37 ALA HB2 H 4.807 -2.030 -1.582 1.00 . A A . 37 ALA HB2 1 1
7 7079 1 1 37 ALA HB3 H 3.355 -2.898 -1.080 1.00 . A A . 37 ALA HB3 1 1
7 7080 1 1 37 ALA N N 5.105 -2.952 -3.918 1.00 . A A . 37 ALA N 1 1
7 7081 1 1 37 ALA O O 2.483 -3.053 -4.729 1.00 . A A . 37 ALA O 1 1
7 7082 1 1 38 SER C C -0.247 -5.228 -2.750 1.00 . A A . 38 SER C 1 1
7 7083 1 1 38 SER CA C 0.792 -5.016 -3.824 1.00 . A A . 38 SER CA 1 1
7 7084 1 1 38 SER CB C 0.933 -6.289 -4.652 1.00 . A A . 38 SER CB 1 1
7 7085 1 1 38 SER H H 2.373 -5.153 -2.419 1.00 . A A . 38 SER H 1 1
7 7086 1 1 38 SER HA H 0.474 -4.214 -4.469 1.00 . A A . 38 SER HA 1 1
7 7087 1 1 38 SER HB2 H 0.009 -6.487 -5.169 1.00 . A A . 38 SER HB2 1 1
7 7088 1 1 38 SER HB3 H 1.728 -6.165 -5.373 1.00 . A A . 38 SER HB3 1 1
7 7089 1 1 38 SER HG H 1.009 -8.191 -4.251 1.00 . A A . 38 SER HG 1 1
7 7090 1 1 38 SER N N 2.055 -4.665 -3.219 1.00 . A A . 38 SER N 1 1
7 7091 1 1 38 SER O O 0.076 -5.447 -1.585 1.00 . A A . 38 SER O 1 1
7 7092 1 1 38 SER OG O 1.227 -7.377 -3.790 1.00 . A A . 38 SER OG 1 1
7 7093 1 1 39 LEU C C -2.440 -6.562 -1.433 1.00 . A A . 39 LEU C 1 1
7 7094 1 1 39 LEU CA C -2.586 -5.275 -2.216 1.00 . A A . 39 LEU CA 1 1
7 7095 1 1 39 LEU CB C -3.874 -5.342 -3.004 1.00 . A A . 39 LEU CB 1 1
7 7096 1 1 39 LEU CD1 C -5.972 -4.090 -2.907 1.00 . A A . 39 LEU CD1 1 1
7 7097 1 1 39 LEU CD2 C -5.757 -6.252 -1.675 1.00 . A A . 39 LEU CD2 1 1
7 7098 1 1 39 LEU CG C -5.036 -4.974 -2.108 1.00 . A A . 39 LEU CG 1 1
7 7099 1 1 39 LEU H H -1.671 -4.911 -4.088 1.00 . A A . 39 LEU H 1 1
7 7100 1 1 39 LEU HA H -2.614 -4.433 -1.544 1.00 . A A . 39 LEU HA 1 1
7 7101 1 1 39 LEU HB2 H -3.825 -4.659 -3.836 1.00 . A A . 39 LEU HB2 1 1
7 7102 1 1 39 LEU HB3 H -4.015 -6.349 -3.373 1.00 . A A . 39 LEU HB3 1 1
7 7103 1 1 39 LEU HD11 H -5.442 -3.220 -3.251 1.00 . A A . 39 LEU HD11 1 1
7 7104 1 1 39 LEU HD12 H -6.786 -3.779 -2.290 1.00 . A A . 39 LEU HD12 1 1
7 7105 1 1 39 LEU HD13 H -6.341 -4.637 -3.752 1.00 . A A . 39 LEU HD13 1 1
7 7106 1 1 39 LEU HD21 H -5.056 -6.914 -1.191 1.00 . A A . 39 LEU HD21 1 1
7 7107 1 1 39 LEU HD22 H -6.175 -6.741 -2.542 1.00 . A A . 39 LEU HD22 1 1
7 7108 1 1 39 LEU HD23 H -6.549 -6.003 -0.986 1.00 . A A . 39 LEU HD23 1 1
7 7109 1 1 39 LEU HG H -4.677 -4.440 -1.240 1.00 . A A . 39 LEU HG 1 1
7 7110 1 1 39 LEU N N -1.492 -5.129 -3.149 1.00 . A A . 39 LEU N 1 1
7 7111 1 1 39 LEU O O -2.538 -6.579 -0.209 1.00 . A A . 39 LEU O 1 1
7 7112 1 1 40 SER C C -0.806 -8.920 -0.608 1.00 . A A . 40 SER C 1 1
7 7113 1 1 40 SER CA C -2.015 -8.927 -1.536 1.00 . A A . 40 SER CA 1 1
7 7114 1 1 40 SER CB C -1.830 -9.998 -2.610 1.00 . A A . 40 SER CB 1 1
7 7115 1 1 40 SER H H -2.113 -7.533 -3.127 1.00 . A A . 40 SER H 1 1
7 7116 1 1 40 SER HA H -2.898 -9.162 -0.960 1.00 . A A . 40 SER HA 1 1
7 7117 1 1 40 SER HB2 H -2.702 -10.032 -3.242 1.00 . A A . 40 SER HB2 1 1
7 7118 1 1 40 SER HB3 H -0.962 -9.758 -3.210 1.00 . A A . 40 SER HB3 1 1
7 7119 1 1 40 SER HG H -0.712 -11.428 -1.908 1.00 . A A . 40 SER HG 1 1
7 7120 1 1 40 SER N N -2.190 -7.631 -2.154 1.00 . A A . 40 SER N 1 1
7 7121 1 1 40 SER O O -0.843 -9.489 0.482 1.00 . A A . 40 SER O 1 1
7 7122 1 1 40 SER OG O -1.655 -11.263 -1.985 1.00 . A A . 40 SER OG 1 1
7 7123 1 1 41 LYS C C 1.401 -7.503 1.005 1.00 . A A . 41 LYS C 1 1
7 7124 1 1 41 LYS CA C 1.509 -8.284 -0.286 1.00 . A A . 41 LYS CA 1 1
7 7125 1 1 41 LYS CB C 2.660 -7.746 -1.130 1.00 . A A . 41 LYS CB 1 1
7 7126 1 1 41 LYS CD C 4.061 -8.211 -3.159 1.00 . A A . 41 LYS CD 1 1
7 7127 1 1 41 LYS CE C 5.391 -7.927 -2.456 1.00 . A A . 41 LYS CE 1 1
7 7128 1 1 41 LYS CG C 3.058 -8.802 -2.163 1.00 . A A . 41 LYS CG 1 1
7 7129 1 1 41 LYS H H 0.261 -7.891 -1.944 1.00 . A A . 41 LYS H 1 1
7 7130 1 1 41 LYS HA H 1.741 -9.282 -0.030 1.00 . A A . 41 LYS HA 1 1
7 7131 1 1 41 LYS HB2 H 2.346 -6.848 -1.633 1.00 . A A . 41 LYS HB2 1 1
7 7132 1 1 41 LYS HB3 H 3.501 -7.530 -0.491 1.00 . A A . 41 LYS HB3 1 1
7 7133 1 1 41 LYS HD2 H 4.225 -8.915 -3.963 1.00 . A A . 41 LYS HD2 1 1
7 7134 1 1 41 LYS HD3 H 3.667 -7.292 -3.564 1.00 . A A . 41 LYS HD3 1 1
7 7135 1 1 41 LYS HE2 H 6.063 -7.438 -3.146 1.00 . A A . 41 LYS HE2 1 1
7 7136 1 1 41 LYS HE3 H 5.223 -7.286 -1.605 1.00 . A A . 41 LYS HE3 1 1
7 7137 1 1 41 LYS HG2 H 3.509 -9.642 -1.655 1.00 . A A . 41 LYS HG2 1 1
7 7138 1 1 41 LYS HG3 H 2.180 -9.137 -2.692 1.00 . A A . 41 LYS HG3 1 1
7 7139 1 1 41 LYS HZ1 H 5.589 -9.481 -1.084 1.00 . A A . 41 LYS HZ1 1 1
7 7140 1 1 41 LYS HZ2 H 7.026 -9.091 -1.901 1.00 . A A . 41 LYS HZ2 1 1
7 7141 1 1 41 LYS HZ3 H 5.800 -9.955 -2.698 1.00 . A A . 41 LYS HZ3 1 1
7 7142 1 1 41 LYS N N 0.283 -8.309 -1.068 1.00 . A A . 41 LYS N 1 1
7 7143 1 1 41 LYS NZ N 5.997 -9.211 -2.000 1.00 . A A . 41 LYS NZ 1 1
7 7144 1 1 41 LYS O O 1.835 -7.985 2.041 1.00 . A A . 41 LYS O 1 1
7 7145 1 1 42 LEU C C -0.005 -6.161 3.136 1.00 . A A . 42 LEU C 1 1
7 7146 1 1 42 LEU CA C 0.844 -5.467 2.135 1.00 . A A . 42 LEU CA 1 1
7 7147 1 1 42 LEU CB C 0.120 -4.155 1.832 1.00 . A A . 42 LEU CB 1 1
7 7148 1 1 42 LEU CD1 C 0.067 -2.076 0.456 1.00 . A A . 42 LEU CD1 1 1
7 7149 1 1 42 LEU CD2 C 2.243 -2.953 1.343 1.00 . A A . 42 LEU CD2 1 1
7 7150 1 1 42 LEU CG C 0.875 -3.339 0.791 1.00 . A A . 42 LEU CG 1 1
7 7151 1 1 42 LEU H H 0.661 -5.886 0.109 1.00 . A A . 42 LEU H 1 1
7 7152 1 1 42 LEU HA H 1.836 -5.272 2.518 1.00 . A A . 42 LEU HA 1 1
7 7153 1 1 42 LEU HB2 H -0.875 -4.370 1.468 1.00 . A A . 42 LEU HB2 1 1
7 7154 1 1 42 LEU HB3 H 0.045 -3.577 2.745 1.00 . A A . 42 LEU HB3 1 1
7 7155 1 1 42 LEU HD11 H -0.984 -2.322 0.386 1.00 . A A . 42 LEU HD11 1 1
7 7156 1 1 42 LEU HD12 H 0.400 -1.676 -0.488 1.00 . A A . 42 LEU HD12 1 1
7 7157 1 1 42 LEU HD13 H 0.210 -1.337 1.233 1.00 . A A . 42 LEU HD13 1 1
7 7158 1 1 42 LEU HD21 H 2.899 -3.810 1.309 1.00 . A A . 42 LEU HD21 1 1
7 7159 1 1 42 LEU HD22 H 2.143 -2.618 2.367 1.00 . A A . 42 LEU HD22 1 1
7 7160 1 1 42 LEU HD23 H 2.662 -2.157 0.747 1.00 . A A . 42 LEU HD23 1 1
7 7161 1 1 42 LEU HG H 1.001 -3.932 -0.105 1.00 . A A . 42 LEU HG 1 1
7 7162 1 1 42 LEU N N 0.896 -6.283 0.951 1.00 . A A . 42 LEU N 1 1
7 7163 1 1 42 LEU O O 0.196 -6.075 4.346 1.00 . A A . 42 LEU O 1 1
7 7164 1 1 43 VAL C C -1.534 -8.521 4.069 1.00 . A A . 43 VAL C 1 1
7 7165 1 1 43 VAL CA C -2.024 -7.273 3.441 1.00 . A A . 43 VAL CA 1 1
7 7166 1 1 43 VAL CB C -3.351 -7.402 2.749 1.00 . A A . 43 VAL CB 1 1
7 7167 1 1 43 VAL CG1 C -3.607 -8.826 2.259 1.00 . A A . 43 VAL CG1 1 1
7 7168 1 1 43 VAL CG2 C -4.439 -6.966 3.729 1.00 . A A . 43 VAL CG2 1 1
7 7169 1 1 43 VAL H H -1.171 -6.605 1.635 1.00 . A A . 43 VAL H 1 1
7 7170 1 1 43 VAL HA H -2.140 -6.561 4.229 1.00 . A A . 43 VAL HA 1 1
7 7171 1 1 43 VAL HB H -3.335 -6.733 1.913 1.00 . A A . 43 VAL HB 1 1
7 7172 1 1 43 VAL HG11 H -4.557 -8.854 1.740 1.00 . A A . 43 VAL HG11 1 1
7 7173 1 1 43 VAL HG12 H -3.643 -9.498 3.103 1.00 . A A . 43 VAL HG12 1 1
7 7174 1 1 43 VAL HG13 H -2.820 -9.126 1.587 1.00 . A A . 43 VAL HG13 1 1
7 7175 1 1 43 VAL HG21 H -4.250 -5.944 4.043 1.00 . A A . 43 VAL HG21 1 1
7 7176 1 1 43 VAL HG22 H -4.429 -7.615 4.592 1.00 . A A . 43 VAL HG22 1 1
7 7177 1 1 43 VAL HG23 H -5.399 -7.020 3.249 1.00 . A A . 43 VAL HG23 1 1
7 7178 1 1 43 VAL N N -1.053 -6.721 2.594 1.00 . A A . 43 VAL N 1 1
7 7179 1 1 43 VAL O O -1.688 -8.668 5.283 1.00 . A A . 43 VAL O 1 1
7 7180 1 1 44 SER C C 0.579 -10.054 5.028 1.00 . A A . 44 SER C 1 1
7 7181 1 1 44 SER CA C -0.429 -10.572 4.019 1.00 . A A . 44 SER CA 1 1
7 7182 1 1 44 SER CB C 0.214 -11.571 3.058 1.00 . A A . 44 SER CB 1 1
7 7183 1 1 44 SER H H -0.756 -9.378 2.363 1.00 . A A . 44 SER H 1 1
7 7184 1 1 44 SER HA H -1.260 -11.005 4.512 1.00 . A A . 44 SER HA 1 1
7 7185 1 1 44 SER HB2 H -0.520 -11.913 2.346 1.00 . A A . 44 SER HB2 1 1
7 7186 1 1 44 SER HB3 H 1.027 -11.089 2.530 1.00 . A A . 44 SER HB3 1 1
7 7187 1 1 44 SER HG H 1.530 -12.422 4.203 1.00 . A A . 44 SER HG 1 1
7 7188 1 1 44 SER N N -0.913 -9.431 3.329 1.00 . A A . 44 SER N 1 1
7 7189 1 1 44 SER O O 0.490 -10.340 6.223 1.00 . A A . 44 SER O 1 1
7 7190 1 1 44 SER OG O 0.701 -12.681 3.794 1.00 . A A . 44 SER OG 1 1
7 7191 1 1 45 SER C C 1.880 -7.678 6.519 1.00 . A A . 45 SER C 1 1
7 7192 1 1 45 SER CA C 2.463 -8.426 5.296 1.00 . A A . 45 SER CA 1 1
7 7193 1 1 45 SER CB C 3.175 -7.418 4.399 1.00 . A A . 45 SER CB 1 1
7 7194 1 1 45 SER H H 1.375 -8.969 3.557 1.00 . A A . 45 SER H 1 1
7 7195 1 1 45 SER HA H 3.204 -9.123 5.658 1.00 . A A . 45 SER HA 1 1
7 7196 1 1 45 SER HB2 H 3.631 -7.932 3.570 1.00 . A A . 45 SER HB2 1 1
7 7197 1 1 45 SER HB3 H 2.455 -6.703 4.025 1.00 . A A . 45 SER HB3 1 1
7 7198 1 1 45 SER HG H 5.038 -7.045 4.822 1.00 . A A . 45 SER HG 1 1
7 7199 1 1 45 SER N N 1.467 -9.190 4.513 1.00 . A A . 45 SER N 1 1
7 7200 1 1 45 SER O O 2.589 -6.852 7.095 1.00 . A A . 45 SER O 1 1
7 7201 1 1 45 SER OG O 4.184 -6.753 5.148 1.00 . A A . 45 SER OG 1 1
7 7202 1 1 46 GLY C C 0.377 -5.739 8.092 1.00 . A A . 46 GLY C 1 1
7 7203 1 1 46 GLY CA C -0.138 -7.160 7.877 1.00 . A A . 46 GLY CA 1 1
7 7204 1 1 46 GLY H H 0.071 -8.492 6.289 1.00 . A A . 46 GLY H 1 1
7 7205 1 1 46 GLY HA2 H -1.181 -7.110 7.597 1.00 . A A . 46 GLY HA2 1 1
7 7206 1 1 46 GLY HA3 H -0.051 -7.704 8.809 1.00 . A A . 46 GLY HA3 1 1
7 7207 1 1 46 GLY N N 0.590 -7.892 6.840 1.00 . A A . 46 GLY N 1 1
7 7208 1 1 46 GLY O O 0.319 -5.195 9.195 1.00 . A A . 46 GLY O 1 1
7 7209 1 1 47 ASN C C -0.110 -2.915 7.300 1.00 . A A . 47 ASN C 1 1
7 7210 1 1 47 ASN CA C 1.137 -3.705 6.972 1.00 . A A . 47 ASN CA 1 1
7 7211 1 1 47 ASN CB C 1.639 -3.297 5.586 1.00 . A A . 47 ASN CB 1 1
7 7212 1 1 47 ASN CG C 3.027 -3.874 5.329 1.00 . A A . 47 ASN CG 1 1
7 7213 1 1 47 ASN H H 0.675 -5.578 6.114 1.00 . A A . 47 ASN H 1 1
7 7214 1 1 47 ASN HA H 1.900 -3.525 7.714 1.00 . A A . 47 ASN HA 1 1
7 7215 1 1 47 ASN HB2 H 0.956 -3.682 4.839 1.00 . A A . 47 ASN HB2 1 1
7 7216 1 1 47 ASN HB3 H 1.669 -2.223 5.513 1.00 . A A . 47 ASN HB3 1 1
7 7217 1 1 47 ASN HD21 H 3.827 -3.062 6.955 1.00 . A A . 47 ASN HD21 1 1
7 7218 1 1 47 ASN HD22 H 4.888 -3.987 6.009 1.00 . A A . 47 ASN HD22 1 1
7 7219 1 1 47 ASN N N 0.756 -5.108 6.974 1.00 . A A . 47 ASN N 1 1
7 7220 1 1 47 ASN ND2 N 3.994 -3.620 6.167 1.00 . A A . 47 ASN ND2 1 1
7 7221 1 1 47 ASN O O -0.097 -1.925 8.032 1.00 . A A . 47 ASN O 1 1
7 7222 1 1 47 ASN OD1 O 3.234 -4.575 4.340 1.00 . A A . 47 ASN OD1 1 1
7 7223 1 1 48 ILE C C -3.458 -4.072 7.063 1.00 . A A . 48 ILE C 1 1
7 7224 1 1 48 ILE CA C -2.521 -2.891 6.867 1.00 . A A . 48 ILE CA 1 1
7 7225 1 1 48 ILE CB C -2.894 -2.111 5.605 1.00 . A A . 48 ILE CB 1 1
7 7226 1 1 48 ILE CD1 C -3.196 -2.343 3.131 1.00 . A A . 48 ILE CD1 1 1
7 7227 1 1 48 ILE CG1 C -2.519 -2.936 4.368 1.00 . A A . 48 ILE CG1 1 1
7 7228 1 1 48 ILE CG2 C -2.133 -0.793 5.578 1.00 . A A . 48 ILE CG2 1 1
7 7229 1 1 48 ILE H H -1.101 -4.227 6.175 1.00 . A A . 48 ILE H 1 1
7 7230 1 1 48 ILE HA H -2.568 -2.241 7.727 1.00 . A A . 48 ILE HA 1 1
7 7231 1 1 48 ILE HB H -3.954 -1.911 5.599 1.00 . A A . 48 ILE HB 1 1
7 7232 1 1 48 ILE HD11 H -3.034 -2.994 2.286 1.00 . A A . 48 ILE HD11 1 1
7 7233 1 1 48 ILE HD12 H -2.777 -1.370 2.923 1.00 . A A . 48 ILE HD12 1 1
7 7234 1 1 48 ILE HD13 H -4.257 -2.246 3.313 1.00 . A A . 48 ILE HD13 1 1
7 7235 1 1 48 ILE HG12 H -1.447 -2.902 4.236 1.00 . A A . 48 ILE HG12 1 1
7 7236 1 1 48 ILE HG13 H -2.825 -3.957 4.499 1.00 . A A . 48 ILE HG13 1 1
7 7237 1 1 48 ILE HG21 H -2.531 -0.132 6.333 1.00 . A A . 48 ILE HG21 1 1
7 7238 1 1 48 ILE HG22 H -2.241 -0.339 4.605 1.00 . A A . 48 ILE HG22 1 1
7 7239 1 1 48 ILE HG23 H -1.090 -0.980 5.775 1.00 . A A . 48 ILE HG23 1 1
7 7240 1 1 48 ILE N N -1.190 -3.421 6.725 1.00 . A A . 48 ILE N 1 1
7 7241 1 1 48 ILE O O -2.998 -5.188 7.305 1.00 . A A . 48 ILE O 1 1
7 7242 1 1 49 SER C C -6.645 -5.009 5.910 1.00 . A A . 49 SER C 1 1
7 7243 1 1 49 SER CA C -5.699 -4.946 7.097 1.00 . A A . 49 SER CA 1 1
7 7244 1 1 49 SER CB C -6.495 -4.771 8.389 1.00 . A A . 49 SER CB 1 1
7 7245 1 1 49 SER H H -5.075 -2.949 6.729 1.00 . A A . 49 SER H 1 1
7 7246 1 1 49 SER HA H -5.153 -5.876 7.153 1.00 . A A . 49 SER HA 1 1
7 7247 1 1 49 SER HB2 H -7.185 -5.592 8.501 1.00 . A A . 49 SER HB2 1 1
7 7248 1 1 49 SER HB3 H -5.816 -4.757 9.231 1.00 . A A . 49 SER HB3 1 1
7 7249 1 1 49 SER HG H -8.098 -3.715 8.698 1.00 . A A . 49 SER HG 1 1
7 7250 1 1 49 SER N N -4.755 -3.849 6.943 1.00 . A A . 49 SER N 1 1
7 7251 1 1 49 SER O O -6.930 -4.002 5.272 1.00 . A A . 49 SER O 1 1
7 7252 1 1 49 SER OG O -7.226 -3.555 8.331 1.00 . A A . 49 SER OG 1 1
7 7253 1 1 50 GLN C C -9.217 -5.604 4.410 1.00 . A A . 50 GLN C 1 1
7 7254 1 1 50 GLN CA C -7.943 -6.451 4.430 1.00 . A A . 50 GLN CA 1 1
7 7255 1 1 50 GLN CB C -8.349 -7.909 4.329 1.00 . A A . 50 GLN CB 1 1
7 7256 1 1 50 GLN CD C -8.112 -9.885 2.823 1.00 . A A . 50 GLN CD 1 1
7 7257 1 1 50 GLN CG C -7.440 -8.619 3.326 1.00 . A A . 50 GLN CG 1 1
7 7258 1 1 50 GLN H H -6.729 -6.979 6.082 1.00 . A A . 50 GLN H 1 1
7 7259 1 1 50 GLN HA H -7.374 -6.212 3.549 1.00 . A A . 50 GLN HA 1 1
7 7260 1 1 50 GLN HB2 H -8.264 -8.380 5.297 1.00 . A A . 50 GLN HB2 1 1
7 7261 1 1 50 GLN HB3 H -9.366 -7.961 3.985 1.00 . A A . 50 GLN HB3 1 1
7 7262 1 1 50 GLN HE21 H -8.165 -9.255 0.944 1.00 . A A . 50 GLN HE21 1 1
7 7263 1 1 50 GLN HE22 H -8.841 -10.782 1.215 1.00 . A A . 50 GLN HE22 1 1
7 7264 1 1 50 GLN HG2 H -7.247 -7.964 2.488 1.00 . A A . 50 GLN HG2 1 1
7 7265 1 1 50 GLN HG3 H -6.510 -8.870 3.804 1.00 . A A . 50 GLN HG3 1 1
7 7266 1 1 50 GLN N N -7.078 -6.220 5.584 1.00 . A A . 50 GLN N 1 1
7 7267 1 1 50 GLN NE2 N -8.392 -9.987 1.555 1.00 . A A . 50 GLN NE2 1 1
7 7268 1 1 50 GLN O O -9.976 -5.691 3.466 1.00 . A A . 50 GLN O 1 1
7 7269 1 1 50 GLN OE1 O -8.397 -10.794 3.601 1.00 . A A . 50 GLN OE1 1 1
7 7270 1 1 51 LYS C C -10.200 -2.832 4.306 1.00 . A A . 51 LYS C 1 1
7 7271 1 1 51 LYS CA C -10.606 -3.896 5.302 1.00 . A A . 51 LYS CA 1 1
7 7272 1 1 51 LYS CB C -10.943 -3.327 6.683 1.00 . A A . 51 LYS CB 1 1
7 7273 1 1 51 LYS CD C -10.342 -1.748 8.527 1.00 . A A . 51 LYS CD 1 1
7 7274 1 1 51 LYS CE C -9.361 -0.661 8.972 1.00 . A A . 51 LYS CE 1 1
7 7275 1 1 51 LYS CG C -9.955 -2.245 7.132 1.00 . A A . 51 LYS CG 1 1
7 7276 1 1 51 LYS H H -8.794 -4.643 6.085 1.00 . A A . 51 LYS H 1 1
7 7277 1 1 51 LYS HA H -11.445 -4.457 4.914 1.00 . A A . 51 LYS HA 1 1
7 7278 1 1 51 LYS HB2 H -11.945 -2.928 6.684 1.00 . A A . 51 LYS HB2 1 1
7 7279 1 1 51 LYS HB3 H -10.879 -4.143 7.373 1.00 . A A . 51 LYS HB3 1 1
7 7280 1 1 51 LYS HD2 H -11.343 -1.342 8.501 1.00 . A A . 51 LYS HD2 1 1
7 7281 1 1 51 LYS HD3 H -10.304 -2.572 9.225 1.00 . A A . 51 LYS HD3 1 1
7 7282 1 1 51 LYS HE2 H -8.362 -1.069 9.004 1.00 . A A . 51 LYS HE2 1 1
7 7283 1 1 51 LYS HE3 H -9.392 0.160 8.272 1.00 . A A . 51 LYS HE3 1 1
7 7284 1 1 51 LYS HG2 H -8.957 -2.652 7.155 1.00 . A A . 51 LYS HG2 1 1
7 7285 1 1 51 LYS HG3 H -9.991 -1.417 6.441 1.00 . A A . 51 LYS HG3 1 1
7 7286 1 1 51 LYS HZ1 H -9.061 0.548 10.641 1.00 . A A . 51 LYS HZ1 1 1
7 7287 1 1 51 LYS HZ2 H -9.735 -0.971 10.996 1.00 . A A . 51 LYS HZ2 1 1
7 7288 1 1 51 LYS HZ3 H -10.693 0.243 10.293 1.00 . A A . 51 LYS HZ3 1 1
7 7289 1 1 51 LYS N N -9.443 -4.751 5.382 1.00 . A A . 51 LYS N 1 1
7 7290 1 1 51 LYS NZ N -9.741 -0.174 10.328 1.00 . A A . 51 LYS NZ 1 1
7 7291 1 1 51 LYS O O -10.932 -2.461 3.384 1.00 . A A . 51 LYS O 1 1
7 7292 1 1 52 GLN C C -8.039 -2.177 2.320 1.00 . A A . 52 GLN C 1 1
7 7293 1 1 52 GLN CA C -8.314 -1.489 3.641 1.00 . A A . 52 GLN CA 1 1
7 7294 1 1 52 GLN CB C -7.003 -1.043 4.287 1.00 . A A . 52 GLN CB 1 1
7 7295 1 1 52 GLN CD C -6.011 0.533 5.951 1.00 . A A . 52 GLN CD 1 1
7 7296 1 1 52 GLN CG C -7.208 0.270 5.040 1.00 . A A . 52 GLN CG 1 1
7 7297 1 1 52 GLN H H -8.479 -2.828 5.252 1.00 . A A . 52 GLN H 1 1
7 7298 1 1 52 GLN HA H -8.953 -0.637 3.488 1.00 . A A . 52 GLN HA 1 1
7 7299 1 1 52 GLN HB2 H -6.675 -1.797 4.983 1.00 . A A . 52 GLN HB2 1 1
7 7300 1 1 52 GLN HB3 H -6.260 -0.917 3.531 1.00 . A A . 52 GLN HB3 1 1
7 7301 1 1 52 GLN HE21 H -4.865 1.292 4.507 1.00 . A A . 52 GLN HE21 1 1
7 7302 1 1 52 GLN HE22 H -4.153 1.226 6.047 1.00 . A A . 52 GLN HE22 1 1
7 7303 1 1 52 GLN HG2 H -7.307 1.078 4.329 1.00 . A A . 52 GLN HG2 1 1
7 7304 1 1 52 GLN HG3 H -8.104 0.205 5.638 1.00 . A A . 52 GLN HG3 1 1
7 7305 1 1 52 GLN N N -8.955 -2.428 4.496 1.00 . A A . 52 GLN N 1 1
7 7306 1 1 52 GLN NE2 N -4.921 1.060 5.461 1.00 . A A . 52 GLN NE2 1 1
7 7307 1 1 52 GLN O O -8.373 -1.659 1.254 1.00 . A A . 52 GLN O 1 1
7 7308 1 1 52 GLN OE1 O -6.070 0.246 7.145 1.00 . A A . 52 GLN OE1 1 1
7 7309 1 1 53 ALA C C -8.208 -4.485 0.355 1.00 . A A . 53 ALA C 1 1
7 7310 1 1 53 ALA CA C -7.001 -4.037 1.169 1.00 . A A . 53 ALA CA 1 1
7 7311 1 1 53 ALA CB C -6.125 -5.239 1.505 1.00 . A A . 53 ALA CB 1 1
7 7312 1 1 53 ALA H H -7.042 -3.673 3.278 1.00 . A A . 53 ALA H 1 1
7 7313 1 1 53 ALA HA H -6.419 -3.364 0.559 1.00 . A A . 53 ALA HA 1 1
7 7314 1 1 53 ALA HB1 H -5.364 -5.354 0.747 1.00 . A A . 53 ALA HB1 1 1
7 7315 1 1 53 ALA HB2 H -6.730 -6.133 1.548 1.00 . A A . 53 ALA HB2 1 1
7 7316 1 1 53 ALA HB3 H -5.654 -5.073 2.460 1.00 . A A . 53 ALA HB3 1 1
7 7317 1 1 53 ALA N N -7.369 -3.332 2.391 1.00 . A A . 53 ALA N 1 1
7 7318 1 1 53 ALA O O -8.198 -4.414 -0.859 1.00 . A A . 53 ALA O 1 1
7 7319 1 1 54 ASP C C -11.060 -4.336 -0.562 1.00 . A A . 54 ASP C 1 1
7 7320 1 1 54 ASP CA C -10.394 -5.432 0.234 1.00 . A A . 54 ASP CA 1 1
7 7321 1 1 54 ASP CB C -11.441 -6.086 1.124 1.00 . A A . 54 ASP CB 1 1
7 7322 1 1 54 ASP CG C -10.938 -7.436 1.623 1.00 . A A . 54 ASP CG 1 1
7 7323 1 1 54 ASP H H -9.219 -5.034 1.986 1.00 . A A . 54 ASP H 1 1
7 7324 1 1 54 ASP HA H -10.039 -6.147 -0.469 1.00 . A A . 54 ASP HA 1 1
7 7325 1 1 54 ASP HB2 H -11.643 -5.435 1.958 1.00 . A A . 54 ASP HB2 1 1
7 7326 1 1 54 ASP HB3 H -12.348 -6.231 0.558 1.00 . A A . 54 ASP HB3 1 1
7 7327 1 1 54 ASP N N -9.240 -4.970 1.001 1.00 . A A . 54 ASP N 1 1
7 7328 1 1 54 ASP O O -11.470 -4.565 -1.701 1.00 . A A . 54 ASP O 1 1
7 7329 1 1 54 ASP OD1 O -9.957 -7.915 1.083 1.00 . A A . 54 ASP OD1 1 1
7 7330 1 1 54 ASP OD2 O -11.543 -7.971 2.539 1.00 . A A . 54 ASP OD2 1 1
7 7331 1 1 55 SER C C -10.959 -1.718 -1.966 1.00 . A A . 55 SER C 1 1
7 7332 1 1 55 SER CA C -11.798 -2.083 -0.749 1.00 . A A . 55 SER CA 1 1
7 7333 1 1 55 SER CB C -11.971 -0.865 0.137 1.00 . A A . 55 SER CB 1 1
7 7334 1 1 55 SER H H -10.807 -2.973 0.893 1.00 . A A . 55 SER H 1 1
7 7335 1 1 55 SER HA H -12.771 -2.412 -1.081 1.00 . A A . 55 SER HA 1 1
7 7336 1 1 55 SER HB2 H -11.025 -0.612 0.562 1.00 . A A . 55 SER HB2 1 1
7 7337 1 1 55 SER HB3 H -12.333 -0.034 -0.455 1.00 . A A . 55 SER HB3 1 1
7 7338 1 1 55 SER HG H -12.546 -0.795 1.995 1.00 . A A . 55 SER HG 1 1
7 7339 1 1 55 SER N N -11.173 -3.150 -0.004 1.00 . A A . 55 SER N 1 1
7 7340 1 1 55 SER O O -11.493 -1.487 -3.058 1.00 . A A . 55 SER O 1 1
7 7341 1 1 55 SER OG O -12.890 -1.163 1.179 1.00 . A A . 55 SER OG 1 1
7 7342 1 1 56 TYR C C -8.753 -2.445 -3.928 1.00 . A A . 56 TYR C 1 1
7 7343 1 1 56 TYR CA C -8.802 -1.285 -2.941 1.00 . A A . 56 TYR CA 1 1
7 7344 1 1 56 TYR CB C -7.410 -0.852 -2.466 1.00 . A A . 56 TYR CB 1 1
7 7345 1 1 56 TYR CD1 C -7.528 1.369 -3.666 1.00 . A A . 56 TYR CD1 1 1
7 7346 1 1 56 TYR CD2 C -5.606 -0.055 -4.052 1.00 . A A . 56 TYR CD2 1 1
7 7347 1 1 56 TYR CE1 C -7.000 2.326 -4.535 1.00 . A A . 56 TYR CE1 1 1
7 7348 1 1 56 TYR CE2 C -5.078 0.909 -4.922 1.00 . A A . 56 TYR CE2 1 1
7 7349 1 1 56 TYR CG C -6.834 0.174 -3.424 1.00 . A A . 56 TYR CG 1 1
7 7350 1 1 56 TYR CZ C -5.774 2.096 -5.163 1.00 . A A . 56 TYR CZ 1 1
7 7351 1 1 56 TYR H H -9.192 -1.838 -0.927 1.00 . A A . 56 TYR H 1 1
7 7352 1 1 56 TYR HA H -9.265 -0.454 -3.435 1.00 . A A . 56 TYR HA 1 1
7 7353 1 1 56 TYR HB2 H -7.492 -0.413 -1.482 1.00 . A A . 56 TYR HB2 1 1
7 7354 1 1 56 TYR HB3 H -6.760 -1.704 -2.426 1.00 . A A . 56 TYR HB3 1 1
7 7355 1 1 56 TYR HD1 H -8.476 1.548 -3.182 1.00 . A A . 56 TYR HD1 1 1
7 7356 1 1 56 TYR HD2 H -5.066 -0.972 -3.868 1.00 . A A . 56 TYR HD2 1 1
7 7357 1 1 56 TYR HE1 H -7.540 3.241 -4.721 1.00 . A A . 56 TYR HE1 1 1
7 7358 1 1 56 TYR HE2 H -4.133 0.738 -5.405 1.00 . A A . 56 TYR HE2 1 1
7 7359 1 1 56 TYR HH H -4.334 3.185 -5.782 1.00 . A A . 56 TYR HH 1 1
7 7360 1 1 56 TYR N N -9.637 -1.652 -1.803 1.00 . A A . 56 TYR N 1 1
7 7361 1 1 56 TYR O O -8.658 -2.259 -5.140 1.00 . A A . 56 TYR O 1 1
7 7362 1 1 56 TYR OH O -5.251 3.042 -6.022 1.00 . A A . 56 TYR OH 1 1
7 7363 1 1 57 LYS C C -10.076 -4.767 -5.129 1.00 . A A . 57 LYS C 1 1
7 7364 1 1 57 LYS CA C -8.885 -4.846 -4.219 1.00 . A A . 57 LYS CA 1 1
7 7365 1 1 57 LYS CB C -8.996 -6.092 -3.351 1.00 . A A . 57 LYS CB 1 1
7 7366 1 1 57 LYS CD C -9.059 -8.589 -3.356 1.00 . A A . 57 LYS CD 1 1
7 7367 1 1 57 LYS CE C -9.041 -9.839 -4.239 1.00 . A A . 57 LYS CE 1 1
7 7368 1 1 57 LYS CG C -8.973 -7.339 -4.234 1.00 . A A . 57 LYS CG 1 1
7 7369 1 1 57 LYS H H -8.968 -3.744 -2.425 1.00 . A A . 57 LYS H 1 1
7 7370 1 1 57 LYS HA H -7.991 -4.899 -4.816 1.00 . A A . 57 LYS HA 1 1
7 7371 1 1 57 LYS HB2 H -8.171 -6.120 -2.660 1.00 . A A . 57 LYS HB2 1 1
7 7372 1 1 57 LYS HB3 H -9.923 -6.060 -2.803 1.00 . A A . 57 LYS HB3 1 1
7 7373 1 1 57 LYS HD2 H -8.215 -8.613 -2.681 1.00 . A A . 57 LYS HD2 1 1
7 7374 1 1 57 LYS HD3 H -9.975 -8.566 -2.786 1.00 . A A . 57 LYS HD3 1 1
7 7375 1 1 57 LYS HE2 H -9.889 -9.818 -4.909 1.00 . A A . 57 LYS HE2 1 1
7 7376 1 1 57 LYS HE3 H -8.129 -9.860 -4.815 1.00 . A A . 57 LYS HE3 1 1
7 7377 1 1 57 LYS HG2 H -9.815 -7.316 -4.913 1.00 . A A . 57 LYS HG2 1 1
7 7378 1 1 57 LYS HG3 H -8.051 -7.363 -4.801 1.00 . A A . 57 LYS HG3 1 1
7 7379 1 1 57 LYS HZ1 H -8.156 -11.366 -3.134 1.00 . A A . 57 LYS HZ1 1 1
7 7380 1 1 57 LYS HZ2 H -9.604 -11.816 -3.901 1.00 . A A . 57 LYS HZ2 1 1
7 7381 1 1 57 LYS HZ3 H -9.644 -10.837 -2.512 1.00 . A A . 57 LYS HZ3 1 1
7 7382 1 1 57 LYS N N -8.863 -3.649 -3.396 1.00 . A A . 57 LYS N 1 1
7 7383 1 1 57 LYS NZ N -9.117 -11.056 -3.382 1.00 . A A . 57 LYS NZ 1 1
7 7384 1 1 57 LYS O O -10.021 -5.152 -6.297 1.00 . A A . 57 LYS O 1 1
7 7385 1 1 58 ALA C C -12.138 -3.038 -6.435 1.00 . A A . 58 ALA C 1 1
7 7386 1 1 58 ALA CA C -12.362 -4.051 -5.326 1.00 . A A . 58 ALA CA 1 1
7 7387 1 1 58 ALA CB C -13.470 -3.579 -4.382 1.00 . A A . 58 ALA CB 1 1
7 7388 1 1 58 ALA H H -11.126 -3.881 -3.666 1.00 . A A . 58 ALA H 1 1
7 7389 1 1 58 ALA HA H -12.652 -4.996 -5.770 1.00 . A A . 58 ALA HA 1 1
7 7390 1 1 58 ALA HB1 H -13.024 -3.144 -3.498 1.00 . A A . 58 ALA HB1 1 1
7 7391 1 1 58 ALA HB2 H -14.079 -4.424 -4.096 1.00 . A A . 58 ALA HB2 1 1
7 7392 1 1 58 ALA HB3 H -14.086 -2.842 -4.875 1.00 . A A . 58 ALA HB3 1 1
7 7393 1 1 58 ALA N N -11.149 -4.230 -4.582 1.00 . A A . 58 ALA N 1 1
7 7394 1 1 58 ALA O O -12.861 -3.045 -7.422 1.00 . A A . 58 ALA O 1 1
7 7395 1 1 59 TYR C C -10.407 -2.076 -8.647 1.00 . A A . 59 TYR C 1 1
7 7396 1 1 59 TYR CA C -10.806 -1.269 -7.409 1.00 . A A . 59 TYR CA 1 1
7 7397 1 1 59 TYR CB C -9.676 -0.305 -7.035 1.00 . A A . 59 TYR CB 1 1
7 7398 1 1 59 TYR CD1 C -10.307 1.736 -8.373 1.00 . A A . 59 TYR CD1 1 1
7 7399 1 1 59 TYR CD2 C -8.357 0.461 -9.044 1.00 . A A . 59 TYR CD2 1 1
7 7400 1 1 59 TYR CE1 C -10.090 2.626 -9.433 1.00 . A A . 59 TYR CE1 1 1
7 7401 1 1 59 TYR CE2 C -8.140 1.350 -10.104 1.00 . A A . 59 TYR CE2 1 1
7 7402 1 1 59 TYR CG C -9.441 0.654 -8.179 1.00 . A A . 59 TYR CG 1 1
7 7403 1 1 59 TYR CZ C -9.007 2.432 -10.298 1.00 . A A . 59 TYR CZ 1 1
7 7404 1 1 59 TYR H H -10.463 -2.248 -5.578 1.00 . A A . 59 TYR H 1 1
7 7405 1 1 59 TYR HA H -11.697 -0.700 -7.635 1.00 . A A . 59 TYR HA 1 1
7 7406 1 1 59 TYR HB2 H -9.947 0.248 -6.149 1.00 . A A . 59 TYR HB2 1 1
7 7407 1 1 59 TYR HB3 H -8.772 -0.860 -6.854 1.00 . A A . 59 TYR HB3 1 1
7 7408 1 1 59 TYR HD1 H -11.143 1.885 -7.706 1.00 . A A . 59 TYR HD1 1 1
7 7409 1 1 59 TYR HD2 H -7.689 -0.374 -8.894 1.00 . A A . 59 TYR HD2 1 1
7 7410 1 1 59 TYR HE1 H -10.759 3.460 -9.582 1.00 . A A . 59 TYR HE1 1 1
7 7411 1 1 59 TYR HE2 H -7.304 1.201 -10.770 1.00 . A A . 59 TYR HE2 1 1
7 7412 1 1 59 TYR HH H -8.698 2.795 -12.146 1.00 . A A . 59 TYR HH 1 1
7 7413 1 1 59 TYR N N -11.102 -2.197 -6.323 1.00 . A A . 59 TYR N 1 1
7 7414 1 1 59 TYR O O -10.934 -1.863 -9.738 1.00 . A A . 59 TYR O 1 1
7 7415 1 1 59 TYR OH O -8.792 3.309 -11.341 1.00 . A A . 59 TYR OH 1 1
7 7416 1 1 60 TYR C C -10.309 -4.746 -10.012 1.00 . A A . 60 TYR C 1 1
7 7417 1 1 60 TYR CA C -9.110 -3.967 -9.511 1.00 . A A . 60 TYR CA 1 1
7 7418 1 1 60 TYR CB C -8.079 -4.962 -8.964 1.00 . A A . 60 TYR CB 1 1
7 7419 1 1 60 TYR CD1 C -7.002 -5.884 -11.060 1.00 . A A . 60 TYR CD1 1 1
7 7420 1 1 60 TYR CD2 C -8.496 -7.304 -9.792 1.00 . A A . 60 TYR CD2 1 1
7 7421 1 1 60 TYR CE1 C -6.801 -6.919 -11.982 1.00 . A A . 60 TYR CE1 1 1
7 7422 1 1 60 TYR CE2 C -8.296 -8.340 -10.713 1.00 . A A . 60 TYR CE2 1 1
7 7423 1 1 60 TYR CG C -7.847 -6.074 -9.965 1.00 . A A . 60 TYR CG 1 1
7 7424 1 1 60 TYR CZ C -7.448 -8.147 -11.808 1.00 . A A . 60 TYR CZ 1 1
7 7425 1 1 60 TYR H H -9.208 -3.258 -7.520 1.00 . A A . 60 TYR H 1 1
7 7426 1 1 60 TYR HA H -8.673 -3.402 -10.320 1.00 . A A . 60 TYR HA 1 1
7 7427 1 1 60 TYR HB2 H -7.146 -4.446 -8.782 1.00 . A A . 60 TYR HB2 1 1
7 7428 1 1 60 TYR HB3 H -8.444 -5.383 -8.038 1.00 . A A . 60 TYR HB3 1 1
7 7429 1 1 60 TYR HD1 H -6.503 -4.947 -11.191 1.00 . A A . 60 TYR HD1 1 1
7 7430 1 1 60 TYR HD2 H -9.151 -7.454 -8.947 1.00 . A A . 60 TYR HD2 1 1
7 7431 1 1 60 TYR HE1 H -6.147 -6.768 -12.828 1.00 . A A . 60 TYR HE1 1 1
7 7432 1 1 60 TYR HE2 H -8.796 -9.287 -10.577 1.00 . A A . 60 TYR HE2 1 1
7 7433 1 1 60 TYR HH H -7.274 -9.999 -12.240 1.00 . A A . 60 TYR HH 1 1
7 7434 1 1 60 TYR N N -9.517 -3.066 -8.438 1.00 . A A . 60 TYR N 1 1
7 7435 1 1 60 TYR O O -10.567 -4.855 -11.209 1.00 . A A . 60 TYR O 1 1
7 7436 1 1 60 TYR OH O -7.250 -9.167 -12.717 1.00 . A A . 60 TYR OH 1 1
7 7437 1 1 61 GLY C C -13.259 -5.463 -10.126 1.00 . A A . 61 GLY C 1 1
7 7438 1 1 61 GLY CA C -12.171 -6.142 -9.293 1.00 . A A . 61 GLY CA 1 1
7 7439 1 1 61 GLY H H -10.710 -5.195 -8.118 1.00 . A A . 61 GLY H 1 1
7 7440 1 1 61 GLY HA2 H -11.860 -7.047 -9.786 1.00 . A A . 61 GLY HA2 1 1
7 7441 1 1 61 GLY HA3 H -12.582 -6.392 -8.329 1.00 . A A . 61 GLY HA3 1 1
7 7442 1 1 61 GLY N N -11.008 -5.316 -9.043 1.00 . A A . 61 GLY N 1 1
7 7443 1 1 61 GLY O O -13.774 -6.040 -11.085 1.00 . A A . 61 GLY O 1 1
7 7444 1 1 62 LYS C C -14.401 -3.255 -11.861 1.00 . A A . 62 LYS C 1 1
7 7445 1 1 62 LYS CA C -14.696 -3.515 -10.386 1.00 . A A . 62 LYS CA 1 1
7 7446 1 1 62 LYS CB C -14.935 -2.190 -9.656 1.00 . A A . 62 LYS CB 1 1
7 7447 1 1 62 LYS CD C -16.619 -0.362 -9.329 1.00 . A A . 62 LYS CD 1 1
7 7448 1 1 62 LYS CE C -15.715 0.852 -9.535 1.00 . A A . 62 LYS CE 1 1
7 7449 1 1 62 LYS CG C -16.174 -1.507 -10.243 1.00 . A A . 62 LYS CG 1 1
7 7450 1 1 62 LYS H H -13.207 -3.877 -8.937 1.00 . A A . 62 LYS H 1 1
7 7451 1 1 62 LYS HA H -15.603 -4.096 -10.323 1.00 . A A . 62 LYS HA 1 1
7 7452 1 1 62 LYS HB2 H -15.088 -2.382 -8.603 1.00 . A A . 62 LYS HB2 1 1
7 7453 1 1 62 LYS HB3 H -14.074 -1.549 -9.783 1.00 . A A . 62 LYS HB3 1 1
7 7454 1 1 62 LYS HD2 H -17.638 -0.093 -9.561 1.00 . A A . 62 LYS HD2 1 1
7 7455 1 1 62 LYS HD3 H -16.557 -0.682 -8.300 1.00 . A A . 62 LYS HD3 1 1
7 7456 1 1 62 LYS HE2 H -15.905 1.580 -8.760 1.00 . A A . 62 LYS HE2 1 1
7 7457 1 1 62 LYS HE3 H -14.680 0.543 -9.496 1.00 . A A . 62 LYS HE3 1 1
7 7458 1 1 62 LYS HG2 H -15.939 -1.115 -11.222 1.00 . A A . 62 LYS HG2 1 1
7 7459 1 1 62 LYS HG3 H -16.975 -2.228 -10.329 1.00 . A A . 62 LYS HG3 1 1
7 7460 1 1 62 LYS HZ1 H -17.034 1.505 -11.009 1.00 . A A . 62 LYS HZ1 1 1
7 7461 1 1 62 LYS HZ2 H -15.579 0.868 -11.613 1.00 . A A . 62 LYS HZ2 1 1
7 7462 1 1 62 LYS HZ3 H -15.607 2.414 -10.907 1.00 . A A . 62 LYS HZ3 1 1
7 7463 1 1 62 LYS N N -13.634 -4.261 -9.722 1.00 . A A . 62 LYS N 1 1
7 7464 1 1 62 LYS NZ N -16.005 1.455 -10.867 1.00 . A A . 62 LYS NZ 1 1
7 7465 1 1 62 LYS O O -15.291 -3.366 -12.705 1.00 . A A . 62 LYS O 1 1
7 7466 1 1 63 HIS C C -12.088 -3.733 -14.225 1.00 . A A . 63 HIS C 1 1
7 7467 1 1 63 HIS CA C -12.801 -2.567 -13.549 1.00 . A A . 63 HIS CA 1 1
7 7468 1 1 63 HIS CB C -11.863 -1.362 -13.595 1.00 . A A . 63 HIS CB 1 1
7 7469 1 1 63 HIS CD2 C -13.259 0.863 -13.594 1.00 . A A . 63 HIS CD2 1 1
7 7470 1 1 63 HIS CE1 C -13.134 1.305 -11.477 1.00 . A A . 63 HIS CE1 1 1
7 7471 1 1 63 HIS CG C -12.533 -0.148 -13.018 1.00 . A A . 63 HIS CG 1 1
7 7472 1 1 63 HIS H H -12.497 -2.778 -11.457 1.00 . A A . 63 HIS H 1 1
7 7473 1 1 63 HIS HA H -13.694 -2.332 -14.104 1.00 . A A . 63 HIS HA 1 1
7 7474 1 1 63 HIS HB2 H -10.969 -1.581 -13.027 1.00 . A A . 63 HIS HB2 1 1
7 7475 1 1 63 HIS HB3 H -11.597 -1.164 -14.623 1.00 . A A . 63 HIS HB3 1 1
7 7476 1 1 63 HIS HD1 H -12.018 -0.376 -10.976 1.00 . A A . 63 HIS HD1 1 1
7 7477 1 1 63 HIS HD2 H -13.502 0.935 -14.644 1.00 . A A . 63 HIS HD2 1 1
7 7478 1 1 63 HIS HE1 H -13.247 1.788 -10.517 1.00 . A A . 63 HIS HE1 1 1
7 7479 1 1 63 HIS HE2 H -14.161 2.600 -12.743 1.00 . A A . 63 HIS HE2 1 1
7 7480 1 1 63 HIS N N -13.164 -2.877 -12.169 1.00 . A A . 63 HIS N 1 1
7 7481 1 1 63 HIS ND1 N -12.468 0.154 -11.667 1.00 . A A . 63 HIS ND1 1 1
7 7482 1 1 63 HIS NE2 N -13.638 1.781 -12.619 1.00 . A A . 63 HIS NE2 1 1
7 7483 1 1 63 HIS O O -11.449 -4.556 -13.569 1.00 . A A . 63 HIS O 1 1
7 7484 1 1 64 SER C C -10.516 -4.140 -17.288 1.00 . A A . 64 SER C 1 1
7 7485 1 1 64 SER CA C -11.503 -4.794 -16.334 1.00 . A A . 64 SER CA 1 1
7 7486 1 1 64 SER CB C -12.492 -5.611 -17.152 1.00 . A A . 64 SER CB 1 1
7 7487 1 1 64 SER H H -12.674 -3.061 -16.017 1.00 . A A . 64 SER H 1 1
7 7488 1 1 64 SER HA H -10.966 -5.451 -15.667 1.00 . A A . 64 SER HA 1 1
7 7489 1 1 64 SER HB2 H -13.058 -4.960 -17.799 1.00 . A A . 64 SER HB2 1 1
7 7490 1 1 64 SER HB3 H -11.932 -6.312 -17.752 1.00 . A A . 64 SER HB3 1 1
7 7491 1 1 64 SER HG H -13.927 -6.891 -16.829 1.00 . A A . 64 SER HG 1 1
7 7492 1 1 64 SER N N -12.174 -3.764 -15.552 1.00 . A A . 64 SER N 1 1
7 7493 1 1 64 SER O O -10.738 -3.019 -17.749 1.00 . A A . 64 SER O 1 1
7 7494 1 1 64 SER OG O -13.385 -6.305 -16.288 1.00 . A A . 64 SER OG 1 1
7 7495 1 1 65 GLY C C -7.519 -3.297 -17.690 1.00 . A A . 65 GLY C 1 1
7 7496 1 1 65 GLY CA C -8.409 -4.276 -18.455 1.00 . A A . 65 GLY CA 1 1
7 7497 1 1 65 GLY H H -9.284 -5.710 -17.165 1.00 . A A . 65 GLY H 1 1
7 7498 1 1 65 GLY HA2 H -7.802 -5.082 -18.850 1.00 . A A . 65 GLY HA2 1 1
7 7499 1 1 65 GLY HA3 H -8.890 -3.753 -19.268 1.00 . A A . 65 GLY HA3 1 1
7 7500 1 1 65 GLY N N -9.421 -4.827 -17.569 1.00 . A A . 65 GLY N 1 1
7 7501 1 1 65 GLY O O -6.618 -2.685 -18.262 1.00 . A A . 65 GLY O 1 1
7 7502 1 1 66 GLU C C -6.875 -2.795 -14.135 1.00 . A A . 66 GLU C 1 1
7 7503 1 1 66 GLU CA C -6.997 -2.244 -15.554 1.00 . A A . 66 GLU CA 1 1
7 7504 1 1 66 GLU CB C -7.636 -0.855 -15.517 1.00 . A A . 66 GLU CB 1 1
7 7505 1 1 66 GLU CD C -9.672 0.439 -14.873 1.00 . A A . 66 GLU CD 1 1
7 7506 1 1 66 GLU CG C -9.006 -0.933 -14.847 1.00 . A A . 66 GLU CG 1 1
7 7507 1 1 66 GLU H H -8.518 -3.669 -15.983 1.00 . A A . 66 GLU H 1 1
7 7508 1 1 66 GLU HA H -6.006 -2.158 -15.977 1.00 . A A . 66 GLU HA 1 1
7 7509 1 1 66 GLU HB2 H -7.001 -0.182 -14.961 1.00 . A A . 66 GLU HB2 1 1
7 7510 1 1 66 GLU HB3 H -7.752 -0.486 -16.526 1.00 . A A . 66 GLU HB3 1 1
7 7511 1 1 66 GLU HG2 H -9.624 -1.642 -15.377 1.00 . A A . 66 GLU HG2 1 1
7 7512 1 1 66 GLU HG3 H -8.887 -1.254 -13.823 1.00 . A A . 66 GLU HG3 1 1
7 7513 1 1 66 GLU N N -7.782 -3.155 -16.388 1.00 . A A . 66 GLU N 1 1
7 7514 1 1 66 GLU O O -7.549 -3.760 -13.776 1.00 . A A . 66 GLU O 1 1
7 7515 1 1 66 GLU OE1 O -9.856 0.966 -15.956 1.00 . A A . 66 GLU OE1 1 1
7 7516 1 1 66 GLU OE2 O -9.987 0.943 -13.807 1.00 . A A . 66 GLU OE2 1 1
7 7517 1 1 67 THR C C -5.478 -1.513 -11.016 1.00 . A A . 67 THR C 1 1
7 7518 1 1 67 THR CA C -5.759 -2.674 -11.983 1.00 . A A . 67 THR CA 1 1
7 7519 1 1 67 THR CB C -4.596 -3.676 -11.999 1.00 . A A . 67 THR CB 1 1
7 7520 1 1 67 THR CG2 C -3.281 -2.960 -12.320 1.00 . A A . 67 THR CG2 1 1
7 7521 1 1 67 THR H H -5.456 -1.451 -13.690 1.00 . A A . 67 THR H 1 1
7 7522 1 1 67 THR HA H -6.649 -3.181 -11.649 1.00 . A A . 67 THR HA 1 1
7 7523 1 1 67 THR HB H -4.782 -4.424 -12.753 1.00 . A A . 67 THR HB 1 1
7 7524 1 1 67 THR HG1 H -4.336 -5.240 -10.875 1.00 . A A . 67 THR HG1 1 1
7 7525 1 1 67 THR HG21 H -2.573 -3.672 -12.721 1.00 . A A . 67 THR HG21 1 1
7 7526 1 1 67 THR HG22 H -2.878 -2.527 -11.418 1.00 . A A . 67 THR HG22 1 1
7 7527 1 1 67 THR HG23 H -3.455 -2.179 -13.048 1.00 . A A . 67 THR HG23 1 1
7 7528 1 1 67 THR N N -5.986 -2.200 -13.344 1.00 . A A . 67 THR N 1 1
7 7529 1 1 67 THR O O -5.932 -0.391 -11.243 1.00 . A A . 67 THR O 1 1
7 7530 1 1 67 THR OG1 O -4.496 -4.305 -10.731 1.00 . A A . 67 THR OG1 1 1
7 7531 1 1 68 GLN C C -2.957 -0.151 -9.403 1.00 . A A . 68 GLN C 1 1
7 7532 1 1 68 GLN CA C -4.321 -0.735 -9.015 1.00 . A A . 68 GLN CA 1 1
7 7533 1 1 68 GLN CB C -4.304 -1.337 -7.605 1.00 . A A . 68 GLN CB 1 1
7 7534 1 1 68 GLN CD C -3.184 -1.438 -5.389 1.00 . A A . 68 GLN CD 1 1
7 7535 1 1 68 GLN CG C -3.057 -0.936 -6.823 1.00 . A A . 68 GLN CG 1 1
7 7536 1 1 68 GLN H H -4.292 -2.658 -9.859 1.00 . A A . 68 GLN H 1 1
7 7537 1 1 68 GLN HA H -5.060 0.051 -9.052 1.00 . A A . 68 GLN HA 1 1
7 7538 1 1 68 GLN HB2 H -5.169 -0.990 -7.068 1.00 . A A . 68 GLN HB2 1 1
7 7539 1 1 68 GLN HB3 H -4.341 -2.410 -7.682 1.00 . A A . 68 GLN HB3 1 1
7 7540 1 1 68 GLN HE21 H -4.276 -3.036 -5.862 1.00 . A A . 68 GLN HE21 1 1
7 7541 1 1 68 GLN HE22 H -3.902 -2.850 -4.219 1.00 . A A . 68 GLN HE22 1 1
7 7542 1 1 68 GLN HG2 H -2.183 -1.370 -7.284 1.00 . A A . 68 GLN HG2 1 1
7 7543 1 1 68 GLN HG3 H -2.965 0.136 -6.809 1.00 . A A . 68 GLN HG3 1 1
7 7544 1 1 68 GLN N N -4.691 -1.772 -9.964 1.00 . A A . 68 GLN N 1 1
7 7545 1 1 68 GLN NE2 N -3.844 -2.531 -5.136 1.00 . A A . 68 GLN NE2 1 1
7 7546 1 1 68 GLN O O -2.197 -0.765 -10.148 1.00 . A A . 68 GLN O 1 1
7 7547 1 1 68 GLN OE1 O -2.690 -0.797 -4.463 1.00 . A A . 68 GLN OE1 1 1
7 7548 1 1 69 THR C C -0.189 0.968 -8.917 1.00 . A A . 69 THR C 1 1
7 7549 1 1 69 THR CA C -1.451 1.754 -9.289 1.00 . A A . 69 THR CA 1 1
7 7550 1 1 69 THR CB C -1.420 3.116 -8.597 1.00 . A A . 69 THR CB 1 1
7 7551 1 1 69 THR CG2 C -0.110 3.833 -8.930 1.00 . A A . 69 THR CG2 1 1
7 7552 1 1 69 THR H H -3.358 1.525 -8.404 1.00 . A A . 69 THR H 1 1
7 7553 1 1 69 THR HA H -1.443 1.921 -10.356 1.00 . A A . 69 THR HA 1 1
7 7554 1 1 69 THR HB H -1.486 2.978 -7.530 1.00 . A A . 69 THR HB 1 1
7 7555 1 1 69 THR HG1 H -3.297 3.619 -8.555 1.00 . A A . 69 THR HG1 1 1
7 7556 1 1 69 THR HG21 H 0.076 3.768 -9.992 1.00 . A A . 69 THR HG21 1 1
7 7557 1 1 69 THR HG22 H 0.702 3.366 -8.394 1.00 . A A . 69 THR HG22 1 1
7 7558 1 1 69 THR HG23 H -0.184 4.872 -8.640 1.00 . A A . 69 THR HG23 1 1
7 7559 1 1 69 THR N N -2.684 1.059 -8.940 1.00 . A A . 69 THR N 1 1
7 7560 1 1 69 THR O O 0.774 0.974 -9.684 1.00 . A A . 69 THR O 1 1
7 7561 1 1 69 THR OG1 O -2.519 3.897 -9.042 1.00 . A A . 69 THR OG1 1 1
7 7562 1 1 70 VAL C C 1.080 -1.806 -8.043 1.00 . A A . 70 VAL C 1 1
7 7563 1 1 70 VAL CA C 1.069 -0.433 -7.410 1.00 . A A . 70 VAL CA 1 1
7 7564 1 1 70 VAL CB C 1.313 -0.485 -5.907 1.00 . A A . 70 VAL CB 1 1
7 7565 1 1 70 VAL CG1 C 1.278 0.950 -5.370 1.00 . A A . 70 VAL CG1 1 1
7 7566 1 1 70 VAL CG2 C 0.286 -1.376 -5.199 1.00 . A A . 70 VAL CG2 1 1
7 7567 1 1 70 VAL H H -0.938 0.304 -7.158 1.00 . A A . 70 VAL H 1 1
7 7568 1 1 70 VAL HA H 1.895 0.119 -7.824 1.00 . A A . 70 VAL HA 1 1
7 7569 1 1 70 VAL HB H 2.305 -0.884 -5.737 1.00 . A A . 70 VAL HB 1 1
7 7570 1 1 70 VAL HG11 H 0.391 1.108 -4.776 1.00 . A A . 70 VAL HG11 1 1
7 7571 1 1 70 VAL HG12 H 1.290 1.656 -6.190 1.00 . A A . 70 VAL HG12 1 1
7 7572 1 1 70 VAL HG13 H 2.151 1.106 -4.762 1.00 . A A . 70 VAL HG13 1 1
7 7573 1 1 70 VAL HG21 H 0.430 -1.303 -4.124 1.00 . A A . 70 VAL HG21 1 1
7 7574 1 1 70 VAL HG22 H 0.428 -2.401 -5.507 1.00 . A A . 70 VAL HG22 1 1
7 7575 1 1 70 VAL HG23 H -0.702 -1.053 -5.457 1.00 . A A . 70 VAL HG23 1 1
7 7576 1 1 70 VAL N N -0.153 0.304 -7.760 1.00 . A A . 70 VAL N 1 1
7 7577 1 1 70 VAL O O 0.458 -2.006 -9.086 1.00 . A A . 70 VAL O 1 1
7 7578 1 1 71 ALA C C 0.559 -4.740 -8.189 1.00 . A A . 71 ALA C 1 1
7 7579 1 1 71 ALA CA C 1.919 -4.035 -8.101 1.00 . A A . 71 ALA CA 1 1
7 7580 1 1 71 ALA CB C 2.914 -4.915 -7.350 1.00 . A A . 71 ALA CB 1 1
7 7581 1 1 71 ALA H H 2.370 -2.550 -6.679 1.00 . A A . 71 ALA H 1 1
7 7582 1 1 71 ALA HA H 2.288 -3.867 -9.089 1.00 . A A . 71 ALA HA 1 1
7 7583 1 1 71 ALA HB1 H 3.914 -4.711 -7.703 1.00 . A A . 71 ALA HB1 1 1
7 7584 1 1 71 ALA HB2 H 2.678 -5.954 -7.517 1.00 . A A . 71 ALA HB2 1 1
7 7585 1 1 71 ALA HB3 H 2.855 -4.697 -6.296 1.00 . A A . 71 ALA HB3 1 1
7 7586 1 1 71 ALA N N 1.828 -2.743 -7.478 1.00 . A A . 71 ALA N 1 1
7 7587 1 1 71 ALA O O 0.276 -5.398 -9.187 1.00 . A A . 71 ALA O 1 1
7 7588 1 1 72 ASN C C -1.486 -6.754 -7.234 1.00 . A A . 72 ASN C 1 1
7 7589 1 1 72 ASN CA C -1.593 -5.232 -7.133 1.00 . A A . 72 ASN CA 1 1
7 7590 1 1 72 ASN CB C -2.454 -4.702 -8.283 1.00 . A A . 72 ASN CB 1 1
7 7591 1 1 72 ASN CG C -3.689 -5.579 -8.449 1.00 . A A . 72 ASN CG 1 1
7 7592 1 1 72 ASN H H 0.003 -4.061 -6.390 1.00 . A A . 72 ASN H 1 1
7 7593 1 1 72 ASN HA H -2.077 -4.984 -6.202 1.00 . A A . 72 ASN HA 1 1
7 7594 1 1 72 ASN HB2 H -2.756 -3.692 -8.066 1.00 . A A . 72 ASN HB2 1 1
7 7595 1 1 72 ASN HB3 H -1.884 -4.715 -9.198 1.00 . A A . 72 ASN HB3 1 1
7 7596 1 1 72 ASN HD21 H -4.716 -4.650 -7.023 1.00 . A A . 72 ASN HD21 1 1
7 7597 1 1 72 ASN HD22 H -5.534 -5.933 -7.796 1.00 . A A . 72 ASN HD22 1 1
7 7598 1 1 72 ASN N N -0.270 -4.602 -7.153 1.00 . A A . 72 ASN N 1 1
7 7599 1 1 72 ASN ND2 N -4.733 -5.370 -7.694 1.00 . A A . 72 ASN ND2 1 1
7 7600 1 1 72 ASN O O -1.782 -7.413 -6.252 1.00 . A A . 72 ASN O 1 1
7 7601 1 1 72 ASN OXT O -1.126 -7.239 -8.293 1.00 . A A . 72 ASN OXT 1 1
7 7602 1 1 72 ASN OD1 O -3.705 -6.479 -9.290 1.00 . A A . 72 ASN OD1 1 1
8 7603 1 1 1 ASN C C -38.086 11.490 11.164 1.00 . A A . 1 ASN C 1 1
8 7604 1 1 1 ASN CA C -37.853 12.847 10.503 1.00 . A A . 1 ASN CA 1 1
8 7605 1 1 1 ASN CB C -37.472 13.888 11.559 1.00 . A A . 1 ASN CB 1 1
8 7606 1 1 1 ASN CG C -36.404 13.328 12.491 1.00 . A A . 1 ASN CG 1 1
8 7607 1 1 1 ASN H1 H -39.911 13.159 10.457 1.00 . A A . 1 ASN H1 1 1
8 7608 1 1 1 ASN H2 H -39.246 12.701 8.962 1.00 . A A . 1 ASN H2 1 1
8 7609 1 1 1 ASN H3 H -39.024 14.282 9.544 1.00 . A A . 1 ASN H3 1 1
8 7610 1 1 1 ASN HA H -37.056 12.760 9.780 1.00 . A A . 1 ASN HA 1 1
8 7611 1 1 1 ASN HB2 H -37.091 14.772 11.067 1.00 . A A . 1 ASN HB2 1 1
8 7612 1 1 1 ASN HB3 H -38.348 14.149 12.135 1.00 . A A . 1 ASN HB3 1 1
8 7613 1 1 1 ASN HD21 H -34.902 13.763 11.261 1.00 . A A . 1 ASN HD21 1 1
8 7614 1 1 1 ASN HD22 H -34.455 13.006 12.727 1.00 . A A . 1 ASN HD22 1 1
8 7615 1 1 1 ASN N N -39.102 13.280 9.814 1.00 . A A . 1 ASN N 1 1
8 7616 1 1 1 ASN ND2 N -35.150 13.370 12.131 1.00 . A A . 1 ASN ND2 1 1
8 7617 1 1 1 ASN O O -39.223 11.118 11.453 1.00 . A A . 1 ASN O 1 1
8 7618 1 1 1 ASN OD1 O -36.718 12.836 13.574 1.00 . A A . 1 ASN OD1 1 1
8 7619 1 1 2 LEU C C -36.543 9.470 13.440 1.00 . A A . 2 LEU C 1 1
8 7620 1 1 2 LEU CA C -37.109 9.435 12.024 1.00 . A A . 2 LEU CA 1 1
8 7621 1 1 2 LEU CB C -36.337 8.404 11.197 1.00 . A A . 2 LEU CB 1 1
8 7622 1 1 2 LEU CD1 C -36.054 7.385 8.933 1.00 . A A . 2 LEU CD1 1 1
8 7623 1 1 2 LEU CD2 C -38.339 7.922 9.777 1.00 . A A . 2 LEU CD2 1 1
8 7624 1 1 2 LEU CG C -36.878 8.372 9.765 1.00 . A A . 2 LEU CG 1 1
8 7625 1 1 2 LEU H H -36.121 11.094 11.146 1.00 . A A . 2 LEU H 1 1
8 7626 1 1 2 LEU HA H -38.149 9.146 12.068 1.00 . A A . 2 LEU HA 1 1
8 7627 1 1 2 LEU HB2 H -35.290 8.673 11.178 1.00 . A A . 2 LEU HB2 1 1
8 7628 1 1 2 LEU HB3 H -36.449 7.429 11.643 1.00 . A A . 2 LEU HB3 1 1
8 7629 1 1 2 LEU HD11 H -36.263 6.377 9.259 1.00 . A A . 2 LEU HD11 1 1
8 7630 1 1 2 LEU HD12 H -35.003 7.594 9.064 1.00 . A A . 2 LEU HD12 1 1
8 7631 1 1 2 LEU HD13 H -36.315 7.487 7.891 1.00 . A A . 2 LEU HD13 1 1
8 7632 1 1 2 LEU HD21 H -38.653 7.693 8.770 1.00 . A A . 2 LEU HD21 1 1
8 7633 1 1 2 LEU HD22 H -38.957 8.713 10.175 1.00 . A A . 2 LEU HD22 1 1
8 7634 1 1 2 LEU HD23 H -38.441 7.041 10.395 1.00 . A A . 2 LEU HD23 1 1
8 7635 1 1 2 LEU HG H -36.804 9.357 9.330 1.00 . A A . 2 LEU HG 1 1
8 7636 1 1 2 LEU N N -37.004 10.751 11.399 1.00 . A A . 2 LEU N 1 1
8 7637 1 1 2 LEU O O -35.490 10.057 13.682 1.00 . A A . 2 LEU O 1 1
8 7638 1 1 3 THR C C -35.544 7.931 15.889 1.00 . A A . 3 THR C 1 1
8 7639 1 1 3 THR CA C -36.794 8.794 15.760 1.00 . A A . 3 THR CA 1 1
8 7640 1 1 3 THR CB C -37.901 8.228 16.652 1.00 . A A . 3 THR CB 1 1
8 7641 1 1 3 THR CG2 C -39.141 9.118 16.556 1.00 . A A . 3 THR CG2 1 1
8 7642 1 1 3 THR H H -38.077 8.375 14.124 1.00 . A A . 3 THR H 1 1
8 7643 1 1 3 THR HA H -36.565 9.798 16.082 1.00 . A A . 3 THR HA 1 1
8 7644 1 1 3 THR HB H -37.561 8.201 17.675 1.00 . A A . 3 THR HB 1 1
8 7645 1 1 3 THR HG1 H -38.368 6.937 15.274 1.00 . A A . 3 THR HG1 1 1
8 7646 1 1 3 THR HG21 H -39.625 8.960 15.604 1.00 . A A . 3 THR HG21 1 1
8 7647 1 1 3 THR HG22 H -38.850 10.154 16.644 1.00 . A A . 3 THR HG22 1 1
8 7648 1 1 3 THR HG23 H -39.826 8.867 17.353 1.00 . A A . 3 THR HG23 1 1
8 7649 1 1 3 THR N N -37.246 8.831 14.372 1.00 . A A . 3 THR N 1 1
8 7650 1 1 3 THR O O -34.665 8.208 16.707 1.00 . A A . 3 THR O 1 1
8 7651 1 1 3 THR OG1 O -38.226 6.913 16.223 1.00 . A A . 3 THR OG1 1 1
8 7652 1 1 4 LYS C C -33.938 5.638 13.649 1.00 . A A . 4 LYS C 1 1
8 7653 1 1 4 LYS CA C -34.320 5.992 15.082 1.00 . A A . 4 LYS CA 1 1
8 7654 1 1 4 LYS CB C -34.662 4.725 15.871 1.00 . A A . 4 LYS CB 1 1
8 7655 1 1 4 LYS CD C -33.794 2.558 16.759 1.00 . A A . 4 LYS CD 1 1
8 7656 1 1 4 LYS CE C -32.583 1.625 16.830 1.00 . A A . 4 LYS CE 1 1
8 7657 1 1 4 LYS CG C -33.444 3.800 15.936 1.00 . A A . 4 LYS CG 1 1
8 7658 1 1 4 LYS H H -36.197 6.726 14.435 1.00 . A A . 4 LYS H 1 1
8 7659 1 1 4 LYS HA H -33.487 6.489 15.557 1.00 . A A . 4 LYS HA 1 1
8 7660 1 1 4 LYS HB2 H -34.960 4.996 16.873 1.00 . A A . 4 LYS HB2 1 1
8 7661 1 1 4 LYS HB3 H -35.476 4.207 15.384 1.00 . A A . 4 LYS HB3 1 1
8 7662 1 1 4 LYS HD2 H -34.078 2.857 17.758 1.00 . A A . 4 LYS HD2 1 1
8 7663 1 1 4 LYS HD3 H -34.617 2.037 16.291 1.00 . A A . 4 LYS HD3 1 1
8 7664 1 1 4 LYS HE2 H -32.305 1.317 15.834 1.00 . A A . 4 LYS HE2 1 1
8 7665 1 1 4 LYS HE3 H -31.755 2.145 17.291 1.00 . A A . 4 LYS HE3 1 1
8 7666 1 1 4 LYS HG2 H -33.162 3.505 14.936 1.00 . A A . 4 LYS HG2 1 1
8 7667 1 1 4 LYS HG3 H -32.622 4.320 16.404 1.00 . A A . 4 LYS HG3 1 1
8 7668 1 1 4 LYS HZ1 H -32.819 0.641 18.655 1.00 . A A . 4 LYS HZ1 1 1
8 7669 1 1 4 LYS HZ2 H -32.293 -0.362 17.387 1.00 . A A . 4 LYS HZ2 1 1
8 7670 1 1 4 LYS HZ3 H -33.912 0.147 17.456 1.00 . A A . 4 LYS HZ3 1 1
8 7671 1 1 4 LYS N N -35.469 6.889 15.068 1.00 . A A . 4 LYS N 1 1
8 7672 1 1 4 LYS NZ N -32.928 0.422 17.644 1.00 . A A . 4 LYS NZ 1 1
8 7673 1 1 4 LYS O O -34.786 5.222 12.859 1.00 . A A . 4 LYS O 1 1
8 7674 1 1 5 GLN C C -30.772 5.042 11.939 1.00 . A A . 5 GLN C 1 1
8 7675 1 1 5 GLN CA C -32.213 5.538 11.950 1.00 . A A . 5 GLN CA 1 1
8 7676 1 1 5 GLN CB C -32.327 6.799 11.090 1.00 . A A . 5 GLN CB 1 1
8 7677 1 1 5 GLN CD C -31.988 7.739 8.796 1.00 . A A . 5 GLN CD 1 1
8 7678 1 1 5 GLN CG C -31.894 6.484 9.656 1.00 . A A . 5 GLN CG 1 1
8 7679 1 1 5 GLN H H -32.034 6.174 13.967 1.00 . A A . 5 GLN H 1 1
8 7680 1 1 5 GLN HA H -32.847 4.774 11.526 1.00 . A A . 5 GLN HA 1 1
8 7681 1 1 5 GLN HB2 H -33.351 7.143 11.091 1.00 . A A . 5 GLN HB2 1 1
8 7682 1 1 5 GLN HB3 H -31.689 7.569 11.496 1.00 . A A . 5 GLN HB3 1 1
8 7683 1 1 5 GLN HE21 H -33.234 6.923 7.484 1.00 . A A . 5 GLN HE21 1 1
8 7684 1 1 5 GLN HE22 H -32.803 8.536 7.170 1.00 . A A . 5 GLN HE22 1 1
8 7685 1 1 5 GLN HG2 H -30.873 6.128 9.659 1.00 . A A . 5 GLN HG2 1 1
8 7686 1 1 5 GLN HG3 H -32.539 5.721 9.246 1.00 . A A . 5 GLN HG3 1 1
8 7687 1 1 5 GLN N N -32.669 5.823 13.307 1.00 . A A . 5 GLN N 1 1
8 7688 1 1 5 GLN NE2 N -32.737 7.733 7.728 1.00 . A A . 5 GLN NE2 1 1
8 7689 1 1 5 GLN O O -29.930 5.524 12.697 1.00 . A A . 5 GLN O 1 1
8 7690 1 1 5 GLN OE1 O -31.362 8.754 9.105 1.00 . A A . 5 GLN OE1 1 1
8 7691 1 1 6 LYS C C -28.623 3.863 9.532 1.00 . A A . 6 LYS C 1 1
8 7692 1 1 6 LYS CA C -29.152 3.546 10.923 1.00 . A A . 6 LYS CA 1 1
8 7693 1 1 6 LYS CB C -29.171 2.031 11.138 1.00 . A A . 6 LYS CB 1 1
8 7694 1 1 6 LYS CD C -29.617 0.211 12.791 1.00 . A A . 6 LYS CD 1 1
8 7695 1 1 6 LYS CE C -30.092 -0.097 14.213 1.00 . A A . 6 LYS CE 1 1
8 7696 1 1 6 LYS CG C -29.606 1.725 12.572 1.00 . A A . 6 LYS CG 1 1
8 7697 1 1 6 LYS H H -31.203 3.763 10.466 1.00 . A A . 6 LYS H 1 1
8 7698 1 1 6 LYS HA H -28.509 4.002 11.660 1.00 . A A . 6 LYS HA 1 1
8 7699 1 1 6 LYS HB2 H -29.865 1.577 10.445 1.00 . A A . 6 LYS HB2 1 1
8 7700 1 1 6 LYS HB3 H -28.182 1.630 10.971 1.00 . A A . 6 LYS HB3 1 1
8 7701 1 1 6 LYS HD2 H -30.286 -0.252 12.079 1.00 . A A . 6 LYS HD2 1 1
8 7702 1 1 6 LYS HD3 H -28.621 -0.181 12.655 1.00 . A A . 6 LYS HD3 1 1
8 7703 1 1 6 LYS HE2 H -31.070 0.334 14.366 1.00 . A A . 6 LYS HE2 1 1
8 7704 1 1 6 LYS HE3 H -30.146 -1.166 14.352 1.00 . A A . 6 LYS HE3 1 1
8 7705 1 1 6 LYS HG2 H -28.915 2.184 13.264 1.00 . A A . 6 LYS HG2 1 1
8 7706 1 1 6 LYS HG3 H -30.598 2.118 12.740 1.00 . A A . 6 LYS HG3 1 1
8 7707 1 1 6 LYS HZ1 H -28.161 0.263 14.902 1.00 . A A . 6 LYS HZ1 1 1
8 7708 1 1 6 LYS HZ2 H -29.314 0.081 16.136 1.00 . A A . 6 LYS HZ2 1 1
8 7709 1 1 6 LYS HZ3 H -29.255 1.516 15.230 1.00 . A A . 6 LYS HZ3 1 1
8 7710 1 1 6 LYS N N -30.494 4.090 11.055 1.00 . A A . 6 LYS N 1 1
8 7711 1 1 6 LYS NZ N -29.133 0.484 15.194 1.00 . A A . 6 LYS NZ 1 1
8 7712 1 1 6 LYS O O -29.360 3.787 8.548 1.00 . A A . 6 LYS O 1 1
8 7713 1 1 7 ASP C C -25.578 3.687 7.844 1.00 . A A . 7 ASP C 1 1
8 7714 1 1 7 ASP CA C -26.758 4.603 8.177 1.00 . A A . 7 ASP CA 1 1
8 7715 1 1 7 ASP CB C -26.308 6.062 8.228 1.00 . A A . 7 ASP CB 1 1
8 7716 1 1 7 ASP CG C -25.740 6.495 6.880 1.00 . A A . 7 ASP CG 1 1
8 7717 1 1 7 ASP H H -26.821 4.306 10.274 1.00 . A A . 7 ASP H 1 1
8 7718 1 1 7 ASP HA H -27.502 4.499 7.404 1.00 . A A . 7 ASP HA 1 1
8 7719 1 1 7 ASP HB2 H -27.160 6.681 8.474 1.00 . A A . 7 ASP HB2 1 1
8 7720 1 1 7 ASP HB3 H -25.554 6.178 8.990 1.00 . A A . 7 ASP HB3 1 1
8 7721 1 1 7 ASP N N -27.357 4.245 9.455 1.00 . A A . 7 ASP N 1 1
8 7722 1 1 7 ASP O O -24.534 3.735 8.490 1.00 . A A . 7 ASP O 1 1
8 7723 1 1 7 ASP OD1 O -25.676 5.664 5.991 1.00 . A A . 7 ASP OD1 1 1
8 7724 1 1 7 ASP OD2 O -25.375 7.653 6.759 1.00 . A A . 7 ASP OD2 1 1
8 7725 1 1 8 ALA C C -23.466 2.674 5.939 1.00 . A A . 8 ALA C 1 1
8 7726 1 1 8 ALA CA C -24.718 1.927 6.403 1.00 . A A . 8 ALA CA 1 1
8 7727 1 1 8 ALA CB C -25.237 1.047 5.266 1.00 . A A . 8 ALA CB 1 1
8 7728 1 1 8 ALA H H -26.618 2.859 6.353 1.00 . A A . 8 ALA H 1 1
8 7729 1 1 8 ALA HA H -24.456 1.293 7.237 1.00 . A A . 8 ALA HA 1 1
8 7730 1 1 8 ALA HB1 H -24.434 0.428 4.894 1.00 . A A . 8 ALA HB1 1 1
8 7731 1 1 8 ALA HB2 H -25.607 1.674 4.467 1.00 . A A . 8 ALA HB2 1 1
8 7732 1 1 8 ALA HB3 H -26.036 0.419 5.630 1.00 . A A . 8 ALA HB3 1 1
8 7733 1 1 8 ALA N N -25.762 2.854 6.829 1.00 . A A . 8 ALA N 1 1
8 7734 1 1 8 ALA O O -22.343 2.236 6.191 1.00 . A A . 8 ALA O 1 1
8 7735 1 1 9 VAL C C -22.042 5.601 5.727 1.00 . A A . 9 VAL C 1 1
8 7736 1 1 9 VAL CA C -22.544 4.569 4.714 1.00 . A A . 9 VAL CA 1 1
8 7737 1 1 9 VAL CB C -22.949 5.276 3.417 1.00 . A A . 9 VAL CB 1 1
8 7738 1 1 9 VAL CG1 C -23.318 4.232 2.361 1.00 . A A . 9 VAL CG1 1 1
8 7739 1 1 9 VAL CG2 C -24.152 6.187 3.675 1.00 . A A . 9 VAL CG2 1 1
8 7740 1 1 9 VAL H H -24.583 4.078 5.049 1.00 . A A . 9 VAL H 1 1
8 7741 1 1 9 VAL HA H -21.735 3.891 4.491 1.00 . A A . 9 VAL HA 1 1
8 7742 1 1 9 VAL HB H -22.119 5.867 3.059 1.00 . A A . 9 VAL HB 1 1
8 7743 1 1 9 VAL HG11 H -24.164 3.655 2.705 1.00 . A A . 9 VAL HG11 1 1
8 7744 1 1 9 VAL HG12 H -22.478 3.573 2.196 1.00 . A A . 9 VAL HG12 1 1
8 7745 1 1 9 VAL HG13 H -23.573 4.729 1.437 1.00 . A A . 9 VAL HG13 1 1
8 7746 1 1 9 VAL HG21 H -24.271 6.869 2.846 1.00 . A A . 9 VAL HG21 1 1
8 7747 1 1 9 VAL HG22 H -23.990 6.751 4.583 1.00 . A A . 9 VAL HG22 1 1
8 7748 1 1 9 VAL HG23 H -25.045 5.588 3.779 1.00 . A A . 9 VAL HG23 1 1
8 7749 1 1 9 VAL N N -23.666 3.787 5.237 1.00 . A A . 9 VAL N 1 1
8 7750 1 1 9 VAL O O -21.526 6.650 5.345 1.00 . A A . 9 VAL O 1 1
8 7751 1 1 10 SER C C -20.218 6.441 7.936 1.00 . A A . 10 SER C 1 1
8 7752 1 1 10 SER CA C -21.720 6.212 8.058 1.00 . A A . 10 SER CA 1 1
8 7753 1 1 10 SER CB C -22.029 5.652 9.447 1.00 . A A . 10 SER CB 1 1
8 7754 1 1 10 SER H H -22.592 4.444 7.269 1.00 . A A . 10 SER H 1 1
8 7755 1 1 10 SER HA H -22.228 7.158 7.942 1.00 . A A . 10 SER HA 1 1
8 7756 1 1 10 SER HB2 H -21.646 4.649 9.524 1.00 . A A . 10 SER HB2 1 1
8 7757 1 1 10 SER HB3 H -21.555 6.273 10.196 1.00 . A A . 10 SER HB3 1 1
8 7758 1 1 10 SER HG H -23.682 4.743 9.909 1.00 . A A . 10 SER HG 1 1
8 7759 1 1 10 SER N N -22.181 5.296 7.015 1.00 . A A . 10 SER N 1 1
8 7760 1 1 10 SER O O -19.733 7.554 8.139 1.00 . A A . 10 SER O 1 1
8 7761 1 1 10 SER OG O -23.432 5.632 9.647 1.00 . A A . 10 SER OG 1 1
8 7762 1 1 11 ASP C C -17.671 6.509 6.413 1.00 . A A . 11 ASP C 1 1
8 7763 1 1 11 ASP CA C -18.038 5.484 7.482 1.00 . A A . 11 ASP CA 1 1
8 7764 1 1 11 ASP CB C -17.449 4.122 7.109 1.00 . A A . 11 ASP CB 1 1
8 7765 1 1 11 ASP CG C -17.518 3.180 8.305 1.00 . A A . 11 ASP CG 1 1
8 7766 1 1 11 ASP H H -19.923 4.517 7.470 1.00 . A A . 11 ASP H 1 1
8 7767 1 1 11 ASP HA H -17.619 5.798 8.427 1.00 . A A . 11 ASP HA 1 1
8 7768 1 1 11 ASP HB2 H -18.010 3.702 6.287 1.00 . A A . 11 ASP HB2 1 1
8 7769 1 1 11 ASP HB3 H -16.417 4.247 6.812 1.00 . A A . 11 ASP HB3 1 1
8 7770 1 1 11 ASP N N -19.485 5.382 7.614 1.00 . A A . 11 ASP N 1 1
8 7771 1 1 11 ASP O O -18.358 6.643 5.401 1.00 . A A . 11 ASP O 1 1
8 7772 1 1 11 ASP OD1 O -17.771 3.657 9.398 1.00 . A A . 11 ASP OD1 1 1
8 7773 1 1 11 ASP OD2 O -17.316 1.991 8.111 1.00 . A A . 11 ASP OD2 1 1
8 7774 1 1 12 THR C C -14.977 7.770 4.871 1.00 . A A . 12 THR C 1 1
8 7775 1 1 12 THR CA C -16.134 8.270 5.736 1.00 . A A . 12 THR CA 1 1
8 7776 1 1 12 THR CB C -15.687 9.508 6.515 1.00 . A A . 12 THR CB 1 1
8 7777 1 1 12 THR CG2 C -16.865 10.057 7.322 1.00 . A A . 12 THR CG2 1 1
8 7778 1 1 12 THR H H -16.093 7.092 7.493 1.00 . A A . 12 THR H 1 1
8 7779 1 1 12 THR HA H -16.955 8.546 5.091 1.00 . A A . 12 THR HA 1 1
8 7780 1 1 12 THR HB H -15.346 10.266 5.825 1.00 . A A . 12 THR HB 1 1
8 7781 1 1 12 THR HG1 H -13.997 9.879 7.402 1.00 . A A . 12 THR HG1 1 1
8 7782 1 1 12 THR HG21 H -16.562 10.958 7.834 1.00 . A A . 12 THR HG21 1 1
8 7783 1 1 12 THR HG22 H -17.179 9.320 8.046 1.00 . A A . 12 THR HG22 1 1
8 7784 1 1 12 THR HG23 H -17.686 10.281 6.656 1.00 . A A . 12 THR HG23 1 1
8 7785 1 1 12 THR N N -16.589 7.240 6.661 1.00 . A A . 12 THR N 1 1
8 7786 1 1 12 THR O O -14.333 8.558 4.177 1.00 . A A . 12 THR O 1 1
8 7787 1 1 12 THR OG1 O -14.630 9.157 7.395 1.00 . A A . 12 THR OG1 1 1
8 7788 1 1 13 GLY C C -14.004 5.759 2.680 1.00 . A A . 13 GLY C 1 1
8 7789 1 1 13 GLY CA C -13.616 5.908 4.131 1.00 . A A . 13 GLY CA 1 1
8 7790 1 1 13 GLY H H -15.242 5.879 5.486 1.00 . A A . 13 GLY H 1 1
8 7791 1 1 13 GLY HA2 H -12.758 6.560 4.197 1.00 . A A . 13 GLY HA2 1 1
8 7792 1 1 13 GLY HA3 H -13.346 4.941 4.507 1.00 . A A . 13 GLY HA3 1 1
8 7793 1 1 13 GLY N N -14.707 6.467 4.917 1.00 . A A . 13 GLY N 1 1
8 7794 1 1 13 GLY O O -14.524 6.697 2.075 1.00 . A A . 13 GLY O 1 1
8 7795 1 1 14 THR C C -12.883 5.056 -0.064 1.00 . A A . 14 THR C 1 1
8 7796 1 1 14 THR CA C -13.938 4.306 0.723 1.00 . A A . 14 THR CA 1 1
8 7797 1 1 14 THR CB C -15.344 4.741 0.296 1.00 . A A . 14 THR CB 1 1
8 7798 1 1 14 THR CG2 C -15.741 4.006 -0.985 1.00 . A A . 14 THR CG2 1 1
8 7799 1 1 14 THR H H -13.241 3.910 2.675 1.00 . A A . 14 THR H 1 1
8 7800 1 1 14 THR HA H -13.821 3.245 0.549 1.00 . A A . 14 THR HA 1 1
8 7801 1 1 14 THR HB H -15.352 5.804 0.112 1.00 . A A . 14 THR HB 1 1
8 7802 1 1 14 THR HG1 H -17.060 4.955 1.186 1.00 . A A . 14 THR HG1 1 1
8 7803 1 1 14 THR HG21 H -15.084 4.303 -1.789 1.00 . A A . 14 THR HG21 1 1
8 7804 1 1 14 THR HG22 H -16.760 4.255 -1.243 1.00 . A A . 14 THR HG22 1 1
8 7805 1 1 14 THR HG23 H -15.660 2.941 -0.828 1.00 . A A . 14 THR HG23 1 1
8 7806 1 1 14 THR N N -13.690 4.588 2.127 1.00 . A A . 14 THR N 1 1
8 7807 1 1 14 THR O O -11.975 4.462 -0.627 1.00 . A A . 14 THR O 1 1
8 7808 1 1 14 THR OG1 O -16.269 4.431 1.330 1.00 . A A . 14 THR OG1 1 1
8 7809 1 1 15 ALA C C -10.654 7.037 0.039 1.00 . A A . 15 ALA C 1 1
8 7810 1 1 15 ALA CA C -11.978 7.205 -0.688 1.00 . A A . 15 ALA CA 1 1
8 7811 1 1 15 ALA CB C -12.405 8.672 -0.684 1.00 . A A . 15 ALA CB 1 1
8 7812 1 1 15 ALA H H -13.694 6.791 0.481 1.00 . A A . 15 ALA H 1 1
8 7813 1 1 15 ALA HA H -11.854 6.865 -1.699 1.00 . A A . 15 ALA HA 1 1
8 7814 1 1 15 ALA HB1 H -12.641 8.975 0.325 1.00 . A A . 15 ALA HB1 1 1
8 7815 1 1 15 ALA HB2 H -13.274 8.796 -1.311 1.00 . A A . 15 ALA HB2 1 1
8 7816 1 1 15 ALA HB3 H -11.597 9.282 -1.062 1.00 . A A . 15 ALA HB3 1 1
8 7817 1 1 15 ALA N N -12.977 6.374 -0.037 1.00 . A A . 15 ALA N 1 1
8 7818 1 1 15 ALA O O -9.579 6.985 -0.563 1.00 . A A . 15 ALA O 1 1
8 7819 1 1 16 ALA C C -8.877 5.499 1.850 1.00 . A A . 16 ALA C 1 1
8 7820 1 1 16 ALA CA C -9.603 6.785 2.204 1.00 . A A . 16 ALA CA 1 1
8 7821 1 1 16 ALA CB C -10.031 6.748 3.673 1.00 . A A . 16 ALA CB 1 1
8 7822 1 1 16 ALA H H -11.651 6.998 1.763 1.00 . A A . 16 ALA H 1 1
8 7823 1 1 16 ALA HA H -8.936 7.620 2.056 1.00 . A A . 16 ALA HA 1 1
8 7824 1 1 16 ALA HB1 H -9.157 6.656 4.299 1.00 . A A . 16 ALA HB1 1 1
8 7825 1 1 16 ALA HB2 H -10.683 5.901 3.836 1.00 . A A . 16 ALA HB2 1 1
8 7826 1 1 16 ALA HB3 H -10.557 7.658 3.917 1.00 . A A . 16 ALA HB3 1 1
8 7827 1 1 16 ALA N N -10.762 6.950 1.354 1.00 . A A . 16 ALA N 1 1
8 7828 1 1 16 ALA O O -7.649 5.439 1.907 1.00 . A A . 16 ALA O 1 1
8 7829 1 1 17 VAL C C -7.946 3.387 0.111 1.00 . A A . 17 VAL C 1 1
8 7830 1 1 17 VAL CA C -8.995 3.180 1.203 1.00 . A A . 17 VAL CA 1 1
8 7831 1 1 17 VAL CB C -10.018 2.112 0.776 1.00 . A A . 17 VAL CB 1 1
8 7832 1 1 17 VAL CG1 C -10.265 2.169 -0.745 1.00 . A A . 17 VAL CG1 1 1
8 7833 1 1 17 VAL CG2 C -9.515 0.704 1.192 1.00 . A A . 17 VAL CG2 1 1
8 7834 1 1 17 VAL H H -10.621 4.548 1.514 1.00 . A A . 17 VAL H 1 1
8 7835 1 1 17 VAL HA H -8.492 2.835 2.093 1.00 . A A . 17 VAL HA 1 1
8 7836 1 1 17 VAL HB H -10.952 2.312 1.282 1.00 . A A . 17 VAL HB 1 1
8 7837 1 1 17 VAL HG11 H -11.234 1.745 -0.964 1.00 . A A . 17 VAL HG11 1 1
8 7838 1 1 17 VAL HG12 H -9.503 1.601 -1.256 1.00 . A A . 17 VAL HG12 1 1
8 7839 1 1 17 VAL HG13 H -10.236 3.187 -1.086 1.00 . A A . 17 VAL HG13 1 1
8 7840 1 1 17 VAL HG21 H -9.189 0.148 0.321 1.00 . A A . 17 VAL HG21 1 1
8 7841 1 1 17 VAL HG22 H -10.323 0.169 1.668 1.00 . A A . 17 VAL HG22 1 1
8 7842 1 1 17 VAL HG23 H -8.693 0.783 1.890 1.00 . A A . 17 VAL HG23 1 1
8 7843 1 1 17 VAL N N -9.634 4.456 1.517 1.00 . A A . 17 VAL N 1 1
8 7844 1 1 17 VAL O O -6.919 2.713 0.080 1.00 . A A . 17 VAL O 1 1
8 7845 1 1 18 VAL C C -5.954 5.140 -1.127 1.00 . A A . 18 VAL C 1 1
8 7846 1 1 18 VAL CA C -7.215 4.627 -1.810 1.00 . A A . 18 VAL CA 1 1
8 7847 1 1 18 VAL CB C -7.748 5.677 -2.788 1.00 . A A . 18 VAL CB 1 1
8 7848 1 1 18 VAL CG1 C -6.626 6.111 -3.733 1.00 . A A . 18 VAL CG1 1 1
8 7849 1 1 18 VAL CG2 C -8.896 5.078 -3.603 1.00 . A A . 18 VAL CG2 1 1
8 7850 1 1 18 VAL H H -9.022 4.858 -0.698 1.00 . A A . 18 VAL H 1 1
8 7851 1 1 18 VAL HA H -6.990 3.720 -2.345 1.00 . A A . 18 VAL HA 1 1
8 7852 1 1 18 VAL HB H -8.102 6.535 -2.239 1.00 . A A . 18 VAL HB 1 1
8 7853 1 1 18 VAL HG11 H -6.190 5.242 -4.200 1.00 . A A . 18 VAL HG11 1 1
8 7854 1 1 18 VAL HG12 H -5.867 6.638 -3.173 1.00 . A A . 18 VAL HG12 1 1
8 7855 1 1 18 VAL HG13 H -7.029 6.765 -4.493 1.00 . A A . 18 VAL HG13 1 1
8 7856 1 1 18 VAL HG21 H -8.572 4.154 -4.059 1.00 . A A . 18 VAL HG21 1 1
8 7857 1 1 18 VAL HG22 H -9.193 5.775 -4.374 1.00 . A A . 18 VAL HG22 1 1
8 7858 1 1 18 VAL HG23 H -9.736 4.883 -2.952 1.00 . A A . 18 VAL HG23 1 1
8 7859 1 1 18 VAL N N -8.192 4.340 -0.775 1.00 . A A . 18 VAL N 1 1
8 7860 1 1 18 VAL O O -4.834 4.742 -1.446 1.00 . A A . 18 VAL O 1 1
8 7861 1 1 19 LYS C C -4.241 5.742 1.356 1.00 . A A . 19 LYS C 1 1
8 7862 1 1 19 LYS CA C -5.097 6.720 0.537 1.00 . A A . 19 LYS CA 1 1
8 7863 1 1 19 LYS CB C -5.685 7.786 1.467 1.00 . A A . 19 LYS CB 1 1
8 7864 1 1 19 LYS CD C -5.146 9.555 3.161 1.00 . A A . 19 LYS CD 1 1
8 7865 1 1 19 LYS CE C -5.740 10.713 2.353 1.00 . A A . 19 LYS CE 1 1
8 7866 1 1 19 LYS CG C -4.557 8.508 2.213 1.00 . A A . 19 LYS CG 1 1
8 7867 1 1 19 LYS H H -7.109 6.369 -0.073 1.00 . A A . 19 LYS H 1 1
8 7868 1 1 19 LYS HA H -4.454 7.216 -0.173 1.00 . A A . 19 LYS HA 1 1
8 7869 1 1 19 LYS HB2 H -6.245 8.500 0.880 1.00 . A A . 19 LYS HB2 1 1
8 7870 1 1 19 LYS HB3 H -6.342 7.316 2.184 1.00 . A A . 19 LYS HB3 1 1
8 7871 1 1 19 LYS HD2 H -5.923 9.100 3.759 1.00 . A A . 19 LYS HD2 1 1
8 7872 1 1 19 LYS HD3 H -4.370 9.932 3.808 1.00 . A A . 19 LYS HD3 1 1
8 7873 1 1 19 LYS HE2 H -4.983 11.123 1.702 1.00 . A A . 19 LYS HE2 1 1
8 7874 1 1 19 LYS HE3 H -6.567 10.353 1.759 1.00 . A A . 19 LYS HE3 1 1
8 7875 1 1 19 LYS HG2 H -3.983 7.791 2.784 1.00 . A A . 19 LYS HG2 1 1
8 7876 1 1 19 LYS HG3 H -3.910 8.997 1.498 1.00 . A A . 19 LYS HG3 1 1
8 7877 1 1 19 LYS HZ1 H -6.260 12.683 2.783 1.00 . A A . 19 LYS HZ1 1 1
8 7878 1 1 19 LYS HZ2 H -5.573 11.845 4.092 1.00 . A A . 19 LYS HZ2 1 1
8 7879 1 1 19 LYS HZ3 H -7.175 11.528 3.622 1.00 . A A . 19 LYS HZ3 1 1
8 7880 1 1 19 LYS N N -6.178 6.070 -0.202 1.00 . A A . 19 LYS N 1 1
8 7881 1 1 19 LYS NZ N -6.222 11.772 3.283 1.00 . A A . 19 LYS NZ 1 1
8 7882 1 1 19 LYS O O -3.016 5.860 1.356 1.00 . A A . 19 LYS O 1 1
8 7883 1 1 20 VAL C C -3.231 2.928 2.022 1.00 . A A . 20 VAL C 1 1
8 7884 1 1 20 VAL CA C -4.063 3.873 2.885 1.00 . A A . 20 VAL CA 1 1
8 7885 1 1 20 VAL CB C -4.987 3.085 3.805 1.00 . A A . 20 VAL CB 1 1
8 7886 1 1 20 VAL CG1 C -5.620 4.052 4.812 1.00 . A A . 20 VAL CG1 1 1
8 7887 1 1 20 VAL CG2 C -6.103 2.373 3.003 1.00 . A A . 20 VAL CG2 1 1
8 7888 1 1 20 VAL H H -5.835 4.722 2.079 1.00 . A A . 20 VAL H 1 1
8 7889 1 1 20 VAL HA H -3.398 4.436 3.507 1.00 . A A . 20 VAL HA 1 1
8 7890 1 1 20 VAL HB H -4.398 2.355 4.339 1.00 . A A . 20 VAL HB 1 1
8 7891 1 1 20 VAL HG11 H -4.853 4.447 5.462 1.00 . A A . 20 VAL HG11 1 1
8 7892 1 1 20 VAL HG12 H -6.357 3.528 5.403 1.00 . A A . 20 VAL HG12 1 1
8 7893 1 1 20 VAL HG13 H -6.096 4.863 4.281 1.00 . A A . 20 VAL HG13 1 1
8 7894 1 1 20 VAL HG21 H -6.396 2.971 2.169 1.00 . A A . 20 VAL HG21 1 1
8 7895 1 1 20 VAL HG22 H -6.961 2.219 3.632 1.00 . A A . 20 VAL HG22 1 1
8 7896 1 1 20 VAL HG23 H -5.746 1.414 2.644 1.00 . A A . 20 VAL HG23 1 1
8 7897 1 1 20 VAL N N -4.853 4.795 2.074 1.00 . A A . 20 VAL N 1 1
8 7898 1 1 20 VAL O O -2.040 2.741 2.260 1.00 . A A . 20 VAL O 1 1
8 7899 1 1 21 VAL C C -2.034 2.018 -0.543 1.00 . A A . 21 VAL C 1 1
8 7900 1 1 21 VAL CA C -3.173 1.358 0.213 1.00 . A A . 21 VAL CA 1 1
8 7901 1 1 21 VAL CB C -4.109 0.683 -0.768 1.00 . A A . 21 VAL CB 1 1
8 7902 1 1 21 VAL CG1 C -3.267 -0.122 -1.772 1.00 . A A . 21 VAL CG1 1 1
8 7903 1 1 21 VAL CG2 C -5.061 -0.252 0.005 1.00 . A A . 21 VAL CG2 1 1
8 7904 1 1 21 VAL H H -4.836 2.477 0.998 1.00 . A A . 21 VAL H 1 1
8 7905 1 1 21 VAL HA H -2.751 0.595 0.852 1.00 . A A . 21 VAL HA 1 1
8 7906 1 1 21 VAL HB H -4.679 1.433 -1.291 1.00 . A A . 21 VAL HB 1 1
8 7907 1 1 21 VAL HG11 H -2.553 -0.741 -1.239 1.00 . A A . 21 VAL HG11 1 1
8 7908 1 1 21 VAL HG12 H -2.732 0.554 -2.424 1.00 . A A . 21 VAL HG12 1 1
8 7909 1 1 21 VAL HG13 H -3.915 -0.744 -2.364 1.00 . A A . 21 VAL HG13 1 1
8 7910 1 1 21 VAL HG21 H -5.410 -1.033 -0.643 1.00 . A A . 21 VAL HG21 1 1
8 7911 1 1 21 VAL HG22 H -5.905 0.316 0.366 1.00 . A A . 21 VAL HG22 1 1
8 7912 1 1 21 VAL HG23 H -4.545 -0.694 0.846 1.00 . A A . 21 VAL HG23 1 1
8 7913 1 1 21 VAL N N -3.875 2.309 1.055 1.00 . A A . 21 VAL N 1 1
8 7914 1 1 21 VAL O O -0.946 1.483 -0.576 1.00 . A A . 21 VAL O 1 1
8 7915 1 1 22 GLU C C -0.148 4.429 -1.043 1.00 . A A . 22 GLU C 1 1
8 7916 1 1 22 GLU CA C -1.253 3.852 -1.934 1.00 . A A . 22 GLU CA 1 1
8 7917 1 1 22 GLU CB C -1.890 4.970 -2.758 1.00 . A A . 22 GLU CB 1 1
8 7918 1 1 22 GLU CD C -3.535 5.435 -4.586 1.00 . A A . 22 GLU CD 1 1
8 7919 1 1 22 GLU CG C -2.721 4.352 -3.884 1.00 . A A . 22 GLU CG 1 1
8 7920 1 1 22 GLU H H -3.187 3.535 -1.153 1.00 . A A . 22 GLU H 1 1
8 7921 1 1 22 GLU HA H -0.805 3.147 -2.617 1.00 . A A . 22 GLU HA 1 1
8 7922 1 1 22 GLU HB2 H -2.529 5.568 -2.122 1.00 . A A . 22 GLU HB2 1 1
8 7923 1 1 22 GLU HB3 H -1.116 5.592 -3.182 1.00 . A A . 22 GLU HB3 1 1
8 7924 1 1 22 GLU HG2 H -2.059 3.884 -4.600 1.00 . A A . 22 GLU HG2 1 1
8 7925 1 1 22 GLU HG3 H -3.390 3.608 -3.473 1.00 . A A . 22 GLU HG3 1 1
8 7926 1 1 22 GLU N N -2.287 3.156 -1.168 1.00 . A A . 22 GLU N 1 1
8 7927 1 1 22 GLU O O 1.010 4.503 -1.457 1.00 . A A . 22 GLU O 1 1
8 7928 1 1 22 GLU OE1 O -3.635 6.520 -4.038 1.00 . A A . 22 GLU OE1 1 1
8 7929 1 1 22 GLU OE2 O -4.044 5.164 -5.660 1.00 . A A . 22 GLU OE2 1 1
8 7930 1 1 23 SER C C 1.406 4.153 1.579 1.00 . A A . 23 SER C 1 1
8 7931 1 1 23 SER CA C 0.527 5.304 1.108 1.00 . A A . 23 SER CA 1 1
8 7932 1 1 23 SER CB C -0.125 5.974 2.313 1.00 . A A . 23 SER CB 1 1
8 7933 1 1 23 SER H H -1.409 4.611 0.485 1.00 . A A . 23 SER H 1 1
8 7934 1 1 23 SER HA H 1.141 6.025 0.590 1.00 . A A . 23 SER HA 1 1
8 7935 1 1 23 SER HB2 H -0.771 5.272 2.803 1.00 . A A . 23 SER HB2 1 1
8 7936 1 1 23 SER HB3 H 0.643 6.295 3.004 1.00 . A A . 23 SER HB3 1 1
8 7937 1 1 23 SER HG H -1.121 7.611 2.650 1.00 . A A . 23 SER HG 1 1
8 7938 1 1 23 SER N N -0.492 4.792 0.190 1.00 . A A . 23 SER N 1 1
8 7939 1 1 23 SER O O 2.635 4.212 1.518 1.00 . A A . 23 SER O 1 1
8 7940 1 1 23 SER OG O -0.886 7.092 1.877 1.00 . A A . 23 SER OG 1 1
8 7941 1 1 24 GLN C C 2.152 1.234 1.399 1.00 . A A . 24 GLN C 1 1
8 7942 1 1 24 GLN CA C 1.414 1.911 2.541 1.00 . A A . 24 GLN CA 1 1
8 7943 1 1 24 GLN CB C 0.397 0.960 3.171 1.00 . A A . 24 GLN CB 1 1
8 7944 1 1 24 GLN CD C 0.951 1.854 5.452 1.00 . A A . 24 GLN CD 1 1
8 7945 1 1 24 GLN CG C -0.167 1.595 4.447 1.00 . A A . 24 GLN CG 1 1
8 7946 1 1 24 GLN H H -0.236 3.151 2.091 1.00 . A A . 24 GLN H 1 1
8 7947 1 1 24 GLN HA H 2.135 2.203 3.288 1.00 . A A . 24 GLN HA 1 1
8 7948 1 1 24 GLN HB2 H -0.407 0.777 2.472 1.00 . A A . 24 GLN HB2 1 1
8 7949 1 1 24 GLN HB3 H 0.882 0.027 3.420 1.00 . A A . 24 GLN HB3 1 1
8 7950 1 1 24 GLN HE21 H 0.387 3.723 5.819 1.00 . A A . 24 GLN HE21 1 1
8 7951 1 1 24 GLN HE22 H 1.753 3.196 6.678 1.00 . A A . 24 GLN HE22 1 1
8 7952 1 1 24 GLN HG2 H -0.645 2.533 4.198 1.00 . A A . 24 GLN HG2 1 1
8 7953 1 1 24 GLN HG3 H -0.892 0.931 4.888 1.00 . A A . 24 GLN HG3 1 1
8 7954 1 1 24 GLN N N 0.740 3.103 2.048 1.00 . A A . 24 GLN N 1 1
8 7955 1 1 24 GLN NE2 N 1.038 3.021 6.032 1.00 . A A . 24 GLN NE2 1 1
8 7956 1 1 24 GLN O O 3.216 0.674 1.585 1.00 . A A . 24 GLN O 1 1
8 7957 1 1 24 GLN OE1 O 1.766 0.973 5.716 1.00 . A A . 24 GLN OE1 1 1
8 7958 1 1 25 ALA C C 3.507 1.161 -1.143 1.00 . A A . 25 ALA C 1 1
8 7959 1 1 25 ALA CA C 2.108 0.604 -0.931 1.00 . A A . 25 ALA CA 1 1
8 7960 1 1 25 ALA CB C 1.269 0.920 -2.168 1.00 . A A . 25 ALA CB 1 1
8 7961 1 1 25 ALA H H 0.653 1.649 0.209 1.00 . A A . 25 ALA H 1 1
8 7962 1 1 25 ALA HA H 2.132 -0.462 -0.786 1.00 . A A . 25 ALA HA 1 1
8 7963 1 1 25 ALA HB1 H 0.516 0.159 -2.290 1.00 . A A . 25 ALA HB1 1 1
8 7964 1 1 25 ALA HB2 H 1.904 0.946 -3.041 1.00 . A A . 25 ALA HB2 1 1
8 7965 1 1 25 ALA HB3 H 0.793 1.880 -2.041 1.00 . A A . 25 ALA HB3 1 1
8 7966 1 1 25 ALA N N 1.535 1.254 0.232 1.00 . A A . 25 ALA N 1 1
8 7967 1 1 25 ALA O O 4.462 0.417 -1.360 1.00 . A A . 25 ALA O 1 1
8 7968 1 1 26 GLU C C 5.813 2.829 -0.040 1.00 . A A . 26 GLU C 1 1
8 7969 1 1 26 GLU CA C 4.881 3.175 -1.180 1.00 . A A . 26 GLU CA 1 1
8 7970 1 1 26 GLU CB C 4.626 4.684 -1.186 1.00 . A A . 26 GLU CB 1 1
8 7971 1 1 26 GLU CD C 5.712 6.925 -1.422 1.00 . A A . 26 GLU CD 1 1
8 7972 1 1 26 GLU CG C 5.956 5.423 -1.339 1.00 . A A . 26 GLU CG 1 1
8 7973 1 1 26 GLU H H 2.845 3.030 -0.859 1.00 . A A . 26 GLU H 1 1
8 7974 1 1 26 GLU HA H 5.343 2.895 -2.114 1.00 . A A . 26 GLU HA 1 1
8 7975 1 1 26 GLU HB2 H 3.978 4.933 -2.014 1.00 . A A . 26 GLU HB2 1 1
8 7976 1 1 26 GLU HB3 H 4.153 4.976 -0.256 1.00 . A A . 26 GLU HB3 1 1
8 7977 1 1 26 GLU HG2 H 6.583 5.210 -0.485 1.00 . A A . 26 GLU HG2 1 1
8 7978 1 1 26 GLU HG3 H 6.451 5.088 -2.236 1.00 . A A . 26 GLU HG3 1 1
8 7979 1 1 26 GLU N N 3.617 2.477 -1.042 1.00 . A A . 26 GLU N 1 1
8 7980 1 1 26 GLU O O 7.011 2.677 -0.227 1.00 . A A . 26 GLU O 1 1
8 7981 1 1 26 GLU OE1 O 4.561 7.324 -1.361 1.00 . A A . 26 GLU OE1 1 1
8 7982 1 1 26 GLU OE2 O 6.681 7.657 -1.546 1.00 . A A . 26 GLU OE2 1 1
8 7983 1 1 27 LEU C C 6.618 0.971 2.153 1.00 . A A . 27 LEU C 1 1
8 7984 1 1 27 LEU CA C 6.016 2.363 2.317 1.00 . A A . 27 LEU CA 1 1
8 7985 1 1 27 LEU CB C 5.147 2.392 3.576 1.00 . A A . 27 LEU CB 1 1
8 7986 1 1 27 LEU CD1 C 7.117 3.025 4.994 1.00 . A A . 27 LEU CD1 1 1
8 7987 1 1 27 LEU CD2 C 5.115 1.953 6.039 1.00 . A A . 27 LEU CD2 1 1
8 7988 1 1 27 LEU CG C 5.999 2.001 4.790 1.00 . A A . 27 LEU CG 1 1
8 7989 1 1 27 LEU H H 4.259 2.806 1.184 1.00 . A A . 27 LEU H 1 1
8 7990 1 1 27 LEU HA H 6.813 3.083 2.419 1.00 . A A . 27 LEU HA 1 1
8 7991 1 1 27 LEU HB2 H 4.751 3.387 3.717 1.00 . A A . 27 LEU HB2 1 1
8 7992 1 1 27 LEU HB3 H 4.333 1.691 3.468 1.00 . A A . 27 LEU HB3 1 1
8 7993 1 1 27 LEU HD11 H 7.568 2.877 5.964 1.00 . A A . 27 LEU HD11 1 1
8 7994 1 1 27 LEU HD12 H 6.708 4.022 4.935 1.00 . A A . 27 LEU HD12 1 1
8 7995 1 1 27 LEU HD13 H 7.867 2.897 4.226 1.00 . A A . 27 LEU HD13 1 1
8 7996 1 1 27 LEU HD21 H 4.279 1.291 5.863 1.00 . A A . 27 LEU HD21 1 1
8 7997 1 1 27 LEU HD22 H 4.748 2.944 6.258 1.00 . A A . 27 LEU HD22 1 1
8 7998 1 1 27 LEU HD23 H 5.693 1.589 6.875 1.00 . A A . 27 LEU HD23 1 1
8 7999 1 1 27 LEU HG H 6.438 1.027 4.618 1.00 . A A . 27 LEU HG 1 1
8 8000 1 1 27 LEU N N 5.234 2.706 1.142 1.00 . A A . 27 LEU N 1 1
8 8001 1 1 27 LEU O O 7.786 0.743 2.449 1.00 . A A . 27 LEU O 1 1
8 8002 1 1 28 TYR C C 7.265 -1.323 0.429 1.00 . A A . 28 TYR C 1 1
8 8003 1 1 28 TYR CA C 6.236 -1.324 1.530 1.00 . A A . 28 TYR CA 1 1
8 8004 1 1 28 TYR CB C 5.061 -2.260 1.204 1.00 . A A . 28 TYR CB 1 1
8 8005 1 1 28 TYR CD1 C 5.379 -4.404 2.488 1.00 . A A . 28 TYR CD1 1 1
8 8006 1 1 28 TYR CD2 C 6.192 -4.286 0.208 1.00 . A A . 28 TYR CD2 1 1
8 8007 1 1 28 TYR CE1 C 5.844 -5.720 2.586 1.00 . A A . 28 TYR CE1 1 1
8 8008 1 1 28 TYR CE2 C 6.656 -5.603 0.306 1.00 . A A . 28 TYR CE2 1 1
8 8009 1 1 28 TYR CG C 5.548 -3.687 1.298 1.00 . A A . 28 TYR CG 1 1
8 8010 1 1 28 TYR CZ C 6.483 -6.320 1.494 1.00 . A A . 28 TYR CZ 1 1
8 8011 1 1 28 TYR H H 4.889 0.274 1.520 1.00 . A A . 28 TYR H 1 1
8 8012 1 1 28 TYR HA H 6.708 -1.657 2.444 1.00 . A A . 28 TYR HA 1 1
8 8013 1 1 28 TYR HB2 H 4.262 -2.102 1.921 1.00 . A A . 28 TYR HB2 1 1
8 8014 1 1 28 TYR HB3 H 4.686 -2.067 0.211 1.00 . A A . 28 TYR HB3 1 1
8 8015 1 1 28 TYR HD1 H 4.882 -3.943 3.329 1.00 . A A . 28 TYR HD1 1 1
8 8016 1 1 28 TYR HD2 H 6.325 -3.733 -0.710 1.00 . A A . 28 TYR HD2 1 1
8 8017 1 1 28 TYR HE1 H 5.713 -6.272 3.506 1.00 . A A . 28 TYR HE1 1 1
8 8018 1 1 28 TYR HE2 H 7.148 -6.066 -0.538 1.00 . A A . 28 TYR HE2 1 1
8 8019 1 1 28 TYR HH H 7.892 -7.607 1.452 1.00 . A A . 28 TYR HH 1 1
8 8020 1 1 28 TYR N N 5.798 0.037 1.707 1.00 . A A . 28 TYR N 1 1
8 8021 1 1 28 TYR O O 8.291 -1.984 0.510 1.00 . A A . 28 TYR O 1 1
8 8022 1 1 28 TYR OH O 6.943 -7.618 1.592 1.00 . A A . 28 TYR OH 1 1
8 8023 1 1 29 GLU C C 9.118 0.432 -1.263 1.00 . A A . 29 GLU C 1 1
8 8024 1 1 29 GLU CA C 7.914 -0.384 -1.689 1.00 . A A . 29 GLU CA 1 1
8 8025 1 1 29 GLU CB C 7.202 0.267 -2.858 1.00 . A A . 29 GLU CB 1 1
8 8026 1 1 29 GLU CD C 5.243 -0.110 -4.361 1.00 . A A . 29 GLU CD 1 1
8 8027 1 1 29 GLU CG C 6.211 -0.752 -3.374 1.00 . A A . 29 GLU CG 1 1
8 8028 1 1 29 GLU H H 6.176 0.016 -0.596 1.00 . A A . 29 GLU H 1 1
8 8029 1 1 29 GLU HA H 8.246 -1.366 -1.991 1.00 . A A . 29 GLU HA 1 1
8 8030 1 1 29 GLU HB2 H 6.684 1.155 -2.526 1.00 . A A . 29 GLU HB2 1 1
8 8031 1 1 29 GLU HB3 H 7.909 0.515 -3.634 1.00 . A A . 29 GLU HB3 1 1
8 8032 1 1 29 GLU HG2 H 6.749 -1.551 -3.867 1.00 . A A . 29 GLU HG2 1 1
8 8033 1 1 29 GLU HG3 H 5.677 -1.151 -2.528 1.00 . A A . 29 GLU HG3 1 1
8 8034 1 1 29 GLU N N 6.994 -0.529 -0.589 1.00 . A A . 29 GLU N 1 1
8 8035 1 1 29 GLU O O 10.136 0.440 -1.947 1.00 . A A . 29 GLU O 1 1
8 8036 1 1 29 GLU OE1 O 5.214 1.107 -4.427 1.00 . A A . 29 GLU OE1 1 1
8 8037 1 1 29 GLU OE2 O 4.543 -0.846 -5.037 1.00 . A A . 29 GLU OE2 1 1
8 8038 1 1 30 LEU C C 11.203 0.631 0.692 1.00 . A A . 30 LEU C 1 1
8 8039 1 1 30 LEU CA C 10.233 1.739 0.375 1.00 . A A . 30 LEU CA 1 1
8 8040 1 1 30 LEU CB C 9.959 2.592 1.620 1.00 . A A . 30 LEU CB 1 1
8 8041 1 1 30 LEU CD1 C 11.729 4.244 0.961 1.00 . A A . 30 LEU CD1 1 1
8 8042 1 1 30 LEU CD2 C 10.958 4.104 3.334 1.00 . A A . 30 LEU CD2 1 1
8 8043 1 1 30 LEU CG C 11.242 3.301 2.063 1.00 . A A . 30 LEU CG 1 1
8 8044 1 1 30 LEU H H 8.283 0.933 0.508 1.00 . A A . 30 LEU H 1 1
8 8045 1 1 30 LEU HA H 10.628 2.353 -0.423 1.00 . A A . 30 LEU HA 1 1
8 8046 1 1 30 LEU HB2 H 9.200 3.328 1.394 1.00 . A A . 30 LEU HB2 1 1
8 8047 1 1 30 LEU HB3 H 9.619 1.957 2.421 1.00 . A A . 30 LEU HB3 1 1
8 8048 1 1 30 LEU HD11 H 12.159 3.668 0.156 1.00 . A A . 30 LEU HD11 1 1
8 8049 1 1 30 LEU HD12 H 12.474 4.915 1.361 1.00 . A A . 30 LEU HD12 1 1
8 8050 1 1 30 LEU HD13 H 10.894 4.819 0.583 1.00 . A A . 30 LEU HD13 1 1
8 8051 1 1 30 LEU HD21 H 10.830 3.427 4.167 1.00 . A A . 30 LEU HD21 1 1
8 8052 1 1 30 LEU HD22 H 10.056 4.685 3.199 1.00 . A A . 30 LEU HD22 1 1
8 8053 1 1 30 LEU HD23 H 11.785 4.766 3.533 1.00 . A A . 30 LEU HD23 1 1
8 8054 1 1 30 LEU HG H 12.005 2.563 2.267 1.00 . A A . 30 LEU HG 1 1
8 8055 1 1 30 LEU N N 9.056 1.057 -0.088 1.00 . A A . 30 LEU N 1 1
8 8056 1 1 30 LEU O O 12.347 0.614 0.240 1.00 . A A . 30 LEU O 1 1
8 8057 1 1 31 LYS C C 12.003 -2.106 0.492 1.00 . A A . 31 LYS C 1 1
8 8058 1 1 31 LYS CA C 11.433 -1.540 1.769 1.00 . A A . 31 LYS CA 1 1
8 8059 1 1 31 LYS CB C 10.577 -2.593 2.484 1.00 . A A . 31 LYS CB 1 1
8 8060 1 1 31 LYS CD C 10.610 -4.845 3.573 1.00 . A A . 31 LYS CD 1 1
8 8061 1 1 31 LYS CE C 11.464 -6.082 3.863 1.00 . A A . 31 LYS CE 1 1
8 8062 1 1 31 LYS CG C 11.450 -3.803 2.830 1.00 . A A . 31 LYS CG 1 1
8 8063 1 1 31 LYS H H 9.714 -0.295 1.688 1.00 . A A . 31 LYS H 1 1
8 8064 1 1 31 LYS HA H 12.250 -1.255 2.417 1.00 . A A . 31 LYS HA 1 1
8 8065 1 1 31 LYS HB2 H 10.167 -2.171 3.390 1.00 . A A . 31 LYS HB2 1 1
8 8066 1 1 31 LYS HB3 H 9.778 -2.910 1.841 1.00 . A A . 31 LYS HB3 1 1
8 8067 1 1 31 LYS HD2 H 10.257 -4.423 4.505 1.00 . A A . 31 LYS HD2 1 1
8 8068 1 1 31 LYS HD3 H 9.765 -5.128 2.963 1.00 . A A . 31 LYS HD3 1 1
8 8069 1 1 31 LYS HE2 H 10.856 -6.833 4.346 1.00 . A A . 31 LYS HE2 1 1
8 8070 1 1 31 LYS HE3 H 11.853 -6.475 2.937 1.00 . A A . 31 LYS HE3 1 1
8 8071 1 1 31 LYS HG2 H 11.839 -4.237 1.920 1.00 . A A . 31 LYS HG2 1 1
8 8072 1 1 31 LYS HG3 H 12.268 -3.488 3.458 1.00 . A A . 31 LYS HG3 1 1
8 8073 1 1 31 LYS HZ1 H 13.317 -5.196 4.212 1.00 . A A . 31 LYS HZ1 1 1
8 8074 1 1 31 LYS HZ2 H 13.016 -6.571 5.165 1.00 . A A . 31 LYS HZ2 1 1
8 8075 1 1 31 LYS HZ3 H 12.247 -5.099 5.525 1.00 . A A . 31 LYS HZ3 1 1
8 8076 1 1 31 LYS N N 10.670 -0.351 1.436 1.00 . A A . 31 LYS N 1 1
8 8077 1 1 31 LYS NZ N 12.596 -5.708 4.759 1.00 . A A . 31 LYS NZ 1 1
8 8078 1 1 31 LYS O O 13.189 -2.424 0.400 1.00 . A A . 31 LYS O 1 1
8 8079 1 1 32 ASN C C 11.101 -1.833 -2.932 1.00 . A A . 32 ASN C 1 1
8 8080 1 1 32 ASN CA C 11.530 -2.763 -1.804 1.00 . A A . 32 ASN CA 1 1
8 8081 1 1 32 ASN CB C 10.911 -4.145 -2.018 1.00 . A A . 32 ASN CB 1 1
8 8082 1 1 32 ASN CG C 11.561 -5.157 -1.081 1.00 . A A . 32 ASN CG 1 1
8 8083 1 1 32 ASN H H 10.161 -1.944 -0.355 1.00 . A A . 32 ASN H 1 1
8 8084 1 1 32 ASN HA H 12.605 -2.858 -1.818 1.00 . A A . 32 ASN HA 1 1
8 8085 1 1 32 ASN HB2 H 9.852 -4.098 -1.816 1.00 . A A . 32 ASN HB2 1 1
8 8086 1 1 32 ASN HB3 H 11.068 -4.453 -3.040 1.00 . A A . 32 ASN HB3 1 1
8 8087 1 1 32 ASN HD21 H 10.058 -6.450 -1.196 1.00 . A A . 32 ASN HD21 1 1
8 8088 1 1 32 ASN HD22 H 11.348 -6.925 -0.202 1.00 . A A . 32 ASN HD22 1 1
8 8089 1 1 32 ASN N N 11.118 -2.227 -0.505 1.00 . A A . 32 ASN N 1 1
8 8090 1 1 32 ASN ND2 N 10.938 -6.270 -0.804 1.00 . A A . 32 ASN ND2 1 1
8 8091 1 1 32 ASN O O 9.970 -1.906 -3.411 1.00 . A A . 32 ASN O 1 1
8 8092 1 1 32 ASN OD1 O 12.665 -4.928 -0.588 1.00 . A A . 32 ASN OD1 1 1
8 8093 1 1 33 THR C C 11.885 -0.628 -5.792 1.00 . A A . 33 THR C 1 1
8 8094 1 1 33 THR CA C 11.688 -0.002 -4.412 1.00 . A A . 33 THR CA 1 1
8 8095 1 1 33 THR CB C 12.575 1.240 -4.288 1.00 . A A . 33 THR CB 1 1
8 8096 1 1 33 THR CG2 C 12.369 1.882 -2.915 1.00 . A A . 33 THR CG2 1 1
8 8097 1 1 33 THR H H 12.888 -0.925 -2.927 1.00 . A A . 33 THR H 1 1
8 8098 1 1 33 THR HA H 10.653 0.299 -4.312 1.00 . A A . 33 THR HA 1 1
8 8099 1 1 33 THR HB H 12.310 1.950 -5.055 1.00 . A A . 33 THR HB 1 1
8 8100 1 1 33 THR HG1 H 14.117 0.152 -3.818 1.00 . A A . 33 THR HG1 1 1
8 8101 1 1 33 THR HG21 H 11.354 2.240 -2.833 1.00 . A A . 33 THR HG21 1 1
8 8102 1 1 33 THR HG22 H 13.053 2.710 -2.799 1.00 . A A . 33 THR HG22 1 1
8 8103 1 1 33 THR HG23 H 12.555 1.150 -2.143 1.00 . A A . 33 THR HG23 1 1
8 8104 1 1 33 THR N N 12.003 -0.948 -3.348 1.00 . A A . 33 THR N 1 1
8 8105 1 1 33 THR O O 11.402 -0.099 -6.793 1.00 . A A . 33 THR O 1 1
8 8106 1 1 33 THR OG1 O 13.936 0.862 -4.437 1.00 . A A . 33 THR OG1 1 1
8 8107 1 1 34 ASN C C 11.770 -3.524 -7.345 1.00 . A A . 34 ASN C 1 1
8 8108 1 1 34 ASN CA C 12.816 -2.434 -7.114 1.00 . A A . 34 ASN CA 1 1
8 8109 1 1 34 ASN CB C 14.213 -3.056 -7.129 1.00 . A A . 34 ASN CB 1 1
8 8110 1 1 34 ASN CG C 15.268 -1.956 -7.194 1.00 . A A . 34 ASN CG 1 1
8 8111 1 1 34 ASN H H 12.946 -2.145 -5.019 1.00 . A A . 34 ASN H 1 1
8 8112 1 1 34 ASN HA H 12.749 -1.711 -7.913 1.00 . A A . 34 ASN HA 1 1
8 8113 1 1 34 ASN HB2 H 14.356 -3.636 -6.230 1.00 . A A . 34 ASN HB2 1 1
8 8114 1 1 34 ASN HB3 H 14.312 -3.696 -7.990 1.00 . A A . 34 ASN HB3 1 1
8 8115 1 1 34 ASN HD21 H 16.722 -3.108 -6.486 1.00 . A A . 34 ASN HD21 1 1
8 8116 1 1 34 ASN HD22 H 17.171 -1.513 -6.850 1.00 . A A . 34 ASN HD22 1 1
8 8117 1 1 34 ASN N N 12.585 -1.758 -5.845 1.00 . A A . 34 ASN N 1 1
8 8118 1 1 34 ASN ND2 N 16.489 -2.214 -6.813 1.00 . A A . 34 ASN ND2 1 1
8 8119 1 1 34 ASN O O 11.834 -4.258 -8.331 1.00 . A A . 34 ASN O 1 1
8 8120 1 1 34 ASN OD1 O 14.972 -0.834 -7.602 1.00 . A A . 34 ASN OD1 1 1
8 8121 1 1 35 GLU C C 8.418 -3.974 -6.272 1.00 . A A . 35 GLU C 1 1
8 8122 1 1 35 GLU CA C 9.754 -4.620 -6.548 1.00 . A A . 35 GLU CA 1 1
8 8123 1 1 35 GLU CB C 9.927 -5.718 -5.507 1.00 . A A . 35 GLU CB 1 1
8 8124 1 1 35 GLU CD C 11.462 -7.495 -4.642 1.00 . A A . 35 GLU CD 1 1
8 8125 1 1 35 GLU CG C 11.291 -6.390 -5.679 1.00 . A A . 35 GLU CG 1 1
8 8126 1 1 35 GLU H H 10.799 -3.012 -5.668 1.00 . A A . 35 GLU H 1 1
8 8127 1 1 35 GLU HA H 9.759 -5.051 -7.537 1.00 . A A . 35 GLU HA 1 1
8 8128 1 1 35 GLU HB2 H 9.832 -5.287 -4.518 1.00 . A A . 35 GLU HB2 1 1
8 8129 1 1 35 GLU HB3 H 9.150 -6.455 -5.644 1.00 . A A . 35 GLU HB3 1 1
8 8130 1 1 35 GLU HG2 H 11.357 -6.816 -6.670 1.00 . A A . 35 GLU HG2 1 1
8 8131 1 1 35 GLU HG3 H 12.072 -5.655 -5.551 1.00 . A A . 35 GLU HG3 1 1
8 8132 1 1 35 GLU N N 10.805 -3.621 -6.432 1.00 . A A . 35 GLU N 1 1
8 8133 1 1 35 GLU O O 8.343 -2.969 -5.566 1.00 . A A . 35 GLU O 1 1
8 8134 1 1 35 GLU OE1 O 10.575 -7.649 -3.818 1.00 . A A . 35 GLU OE1 1 1
8 8135 1 1 35 GLU OE2 O 12.477 -8.171 -4.687 1.00 . A A . 35 GLU OE2 1 1
8 8136 1 1 36 LYS C C 5.479 -4.946 -5.357 1.00 . A A . 36 LYS C 1 1
8 8137 1 1 36 LYS CA C 6.043 -4.087 -6.473 1.00 . A A . 36 LYS CA 1 1
8 8138 1 1 36 LYS CB C 5.154 -4.179 -7.715 1.00 . A A . 36 LYS CB 1 1
8 8139 1 1 36 LYS CD C 6.607 -2.610 -9.007 1.00 . A A . 36 LYS CD 1 1
8 8140 1 1 36 LYS CE C 6.632 -1.319 -9.826 1.00 . A A . 36 LYS CE 1 1
8 8141 1 1 36 LYS CG C 5.194 -2.853 -8.475 1.00 . A A . 36 LYS CG 1 1
8 8142 1 1 36 LYS H H 7.448 -5.420 -7.263 1.00 . A A . 36 LYS H 1 1
8 8143 1 1 36 LYS HA H 6.108 -3.059 -6.146 1.00 . A A . 36 LYS HA 1 1
8 8144 1 1 36 LYS HB2 H 5.510 -4.973 -8.355 1.00 . A A . 36 LYS HB2 1 1
8 8145 1 1 36 LYS HB3 H 4.137 -4.388 -7.413 1.00 . A A . 36 LYS HB3 1 1
8 8146 1 1 36 LYS HD2 H 7.294 -2.525 -8.175 1.00 . A A . 36 LYS HD2 1 1
8 8147 1 1 36 LYS HD3 H 6.903 -3.438 -9.633 1.00 . A A . 36 LYS HD3 1 1
8 8148 1 1 36 LYS HE2 H 5.947 -1.407 -10.656 1.00 . A A . 36 LYS HE2 1 1
8 8149 1 1 36 LYS HE3 H 6.336 -0.490 -9.200 1.00 . A A . 36 LYS HE3 1 1
8 8150 1 1 36 LYS HG2 H 4.499 -2.890 -9.301 1.00 . A A . 36 LYS HG2 1 1
8 8151 1 1 36 LYS HG3 H 4.920 -2.048 -7.809 1.00 . A A . 36 LYS HG3 1 1
8 8152 1 1 36 LYS HZ1 H 8.153 -0.066 -10.498 1.00 . A A . 36 LYS HZ1 1 1
8 8153 1 1 36 LYS HZ2 H 8.135 -1.594 -11.240 1.00 . A A . 36 LYS HZ2 1 1
8 8154 1 1 36 LYS HZ3 H 8.703 -1.427 -9.648 1.00 . A A . 36 LYS HZ3 1 1
8 8155 1 1 36 LYS N N 7.360 -4.586 -6.758 1.00 . A A . 36 LYS N 1 1
8 8156 1 1 36 LYS NZ N 8.009 -1.083 -10.342 1.00 . A A . 36 LYS NZ 1 1
8 8157 1 1 36 LYS O O 5.603 -6.170 -5.390 1.00 . A A . 36 LYS O 1 1
8 8158 1 1 37 ALA C C 2.823 -5.494 -3.771 1.00 . A A . 37 ALA C 1 1
8 8159 1 1 37 ALA CA C 4.206 -5.068 -3.311 1.00 . A A . 37 ALA CA 1 1
8 8160 1 1 37 ALA CB C 4.069 -4.163 -2.076 1.00 . A A . 37 ALA CB 1 1
8 8161 1 1 37 ALA H H 4.685 -3.362 -4.430 1.00 . A A . 37 ALA H 1 1
8 8162 1 1 37 ALA HA H 4.798 -5.937 -3.069 1.00 . A A . 37 ALA HA 1 1
8 8163 1 1 37 ALA HB1 H 3.151 -3.584 -2.140 1.00 . A A . 37 ALA HB1 1 1
8 8164 1 1 37 ALA HB2 H 4.910 -3.490 -2.027 1.00 . A A . 37 ALA HB2 1 1
8 8165 1 1 37 ALA HB3 H 4.042 -4.774 -1.188 1.00 . A A . 37 ALA HB3 1 1
8 8166 1 1 37 ALA N N 4.825 -4.325 -4.398 1.00 . A A . 37 ALA N 1 1
8 8167 1 1 37 ALA O O 2.553 -5.529 -4.972 1.00 . A A . 37 ALA O 1 1
8 8168 1 1 38 SER C C -0.335 -5.831 -2.011 1.00 . A A . 38 SER C 1 1
8 8169 1 1 38 SER CA C 0.564 -6.062 -3.201 1.00 . A A . 38 SER CA 1 1
8 8170 1 1 38 SER CB C 0.444 -7.506 -3.663 1.00 . A A . 38 SER CB 1 1
8 8171 1 1 38 SER H H 2.171 -5.647 -1.884 1.00 . A A . 38 SER H 1 1
8 8172 1 1 38 SER HA H 0.250 -5.396 -4.010 1.00 . A A . 38 SER HA 1 1
8 8173 1 1 38 SER HB2 H -0.533 -7.659 -4.085 1.00 . A A . 38 SER HB2 1 1
8 8174 1 1 38 SER HB3 H 1.199 -7.707 -4.415 1.00 . A A . 38 SER HB3 1 1
8 8175 1 1 38 SER HG H 0.835 -9.245 -2.894 1.00 . A A . 38 SER HG 1 1
8 8176 1 1 38 SER N N 1.926 -5.737 -2.833 1.00 . A A . 38 SER N 1 1
8 8177 1 1 38 SER O O 0.141 -5.631 -0.895 1.00 . A A . 38 SER O 1 1
8 8178 1 1 38 SER OG O 0.619 -8.373 -2.556 1.00 . A A . 38 SER OG 1 1
8 8179 1 1 39 LEU C C -2.331 -6.726 -0.080 1.00 . A A . 39 LEU C 1 1
8 8180 1 1 39 LEU CA C -2.553 -5.655 -1.142 1.00 . A A . 39 LEU CA 1 1
8 8181 1 1 39 LEU CB C -3.981 -5.709 -1.677 1.00 . A A . 39 LEU CB 1 1
8 8182 1 1 39 LEU CD1 C -5.562 -4.622 -3.280 1.00 . A A . 39 LEU CD1 1 1
8 8183 1 1 39 LEU CD2 C -4.425 -3.272 -1.527 1.00 . A A . 39 LEU CD2 1 1
8 8184 1 1 39 LEU CG C -4.274 -4.440 -2.489 1.00 . A A . 39 LEU CG 1 1
8 8185 1 1 39 LEU H H -1.963 -6.030 -3.149 1.00 . A A . 39 LEU H 1 1
8 8186 1 1 39 LEU HA H -2.370 -4.686 -0.707 1.00 . A A . 39 LEU HA 1 1
8 8187 1 1 39 LEU HB2 H -4.094 -6.577 -2.313 1.00 . A A . 39 LEU HB2 1 1
8 8188 1 1 39 LEU HB3 H -4.674 -5.771 -0.851 1.00 . A A . 39 LEU HB3 1 1
8 8189 1 1 39 LEU HD11 H -5.885 -3.672 -3.672 1.00 . A A . 39 LEU HD11 1 1
8 8190 1 1 39 LEU HD12 H -6.320 -5.022 -2.636 1.00 . A A . 39 LEU HD12 1 1
8 8191 1 1 39 LEU HD13 H -5.391 -5.306 -4.097 1.00 . A A . 39 LEU HD13 1 1
8 8192 1 1 39 LEU HD21 H -3.459 -2.999 -1.129 1.00 . A A . 39 LEU HD21 1 1
8 8193 1 1 39 LEU HD22 H -5.077 -3.554 -0.724 1.00 . A A . 39 LEU HD22 1 1
8 8194 1 1 39 LEU HD23 H -4.840 -2.440 -2.047 1.00 . A A . 39 LEU HD23 1 1
8 8195 1 1 39 LEU HG H -3.478 -4.230 -3.168 1.00 . A A . 39 LEU HG 1 1
8 8196 1 1 39 LEU N N -1.630 -5.863 -2.241 1.00 . A A . 39 LEU N 1 1
8 8197 1 1 39 LEU O O -2.246 -6.417 1.109 1.00 . A A . 39 LEU O 1 1
8 8198 1 1 40 SER C C -0.706 -8.843 1.195 1.00 . A A . 40 SER C 1 1
8 8199 1 1 40 SER CA C -2.017 -9.067 0.450 1.00 . A A . 40 SER CA 1 1
8 8200 1 1 40 SER CB C -1.972 -10.408 -0.283 1.00 . A A . 40 SER CB 1 1
8 8201 1 1 40 SER H H -2.366 -8.189 -1.450 1.00 . A A . 40 SER H 1 1
8 8202 1 1 40 SER HA H -2.830 -9.080 1.161 1.00 . A A . 40 SER HA 1 1
8 8203 1 1 40 SER HB2 H -1.857 -11.206 0.431 1.00 . A A . 40 SER HB2 1 1
8 8204 1 1 40 SER HB3 H -2.895 -10.549 -0.831 1.00 . A A . 40 SER HB3 1 1
8 8205 1 1 40 SER HG H -0.097 -10.726 -0.694 1.00 . A A . 40 SER HG 1 1
8 8206 1 1 40 SER N N -2.233 -7.982 -0.502 1.00 . A A . 40 SER N 1 1
8 8207 1 1 40 SER O O -0.587 -9.151 2.375 1.00 . A A . 40 SER O 1 1
8 8208 1 1 40 SER OG O -0.867 -10.417 -1.177 1.00 . A A . 40 SER OG 1 1
8 8209 1 1 41 LYS C C 1.423 -6.862 2.141 1.00 . A A . 41 LYS C 1 1
8 8210 1 1 41 LYS CA C 1.554 -7.987 1.127 1.00 . A A . 41 LYS CA 1 1
8 8211 1 1 41 LYS CB C 2.608 -7.642 0.081 1.00 . A A . 41 LYS CB 1 1
8 8212 1 1 41 LYS CD C 4.021 -8.545 -1.771 1.00 . A A . 41 LYS CD 1 1
8 8213 1 1 41 LYS CE C 4.398 -9.802 -2.556 1.00 . A A . 41 LYS CE 1 1
8 8214 1 1 41 LYS CG C 2.981 -8.899 -0.707 1.00 . A A . 41 LYS CG 1 1
8 8215 1 1 41 LYS H H 0.119 -8.034 -0.427 1.00 . A A . 41 LYS H 1 1
8 8216 1 1 41 LYS HA H 1.874 -8.859 1.645 1.00 . A A . 41 LYS HA 1 1
8 8217 1 1 41 LYS HB2 H 2.208 -6.904 -0.589 1.00 . A A . 41 LYS HB2 1 1
8 8218 1 1 41 LYS HB3 H 3.487 -7.250 0.569 1.00 . A A . 41 LYS HB3 1 1
8 8219 1 1 41 LYS HD2 H 3.608 -7.809 -2.447 1.00 . A A . 41 LYS HD2 1 1
8 8220 1 1 41 LYS HD3 H 4.902 -8.142 -1.294 1.00 . A A . 41 LYS HD3 1 1
8 8221 1 1 41 LYS HE2 H 4.816 -10.536 -1.882 1.00 . A A . 41 LYS HE2 1 1
8 8222 1 1 41 LYS HE3 H 3.516 -10.208 -3.028 1.00 . A A . 41 LYS HE3 1 1
8 8223 1 1 41 LYS HG2 H 3.398 -9.632 -0.030 1.00 . A A . 41 LYS HG2 1 1
8 8224 1 1 41 LYS HG3 H 2.106 -9.310 -1.178 1.00 . A A . 41 LYS HG3 1 1
8 8225 1 1 41 LYS HZ1 H 5.803 -10.325 -4.000 1.00 . A A . 41 LYS HZ1 1 1
8 8226 1 1 41 LYS HZ2 H 6.163 -8.886 -3.171 1.00 . A A . 41 LYS HZ2 1 1
8 8227 1 1 41 LYS HZ3 H 4.944 -8.906 -4.355 1.00 . A A . 41 LYS HZ3 1 1
8 8228 1 1 41 LYS N N 0.271 -8.282 0.506 1.00 . A A . 41 LYS N 1 1
8 8229 1 1 41 LYS NZ N 5.403 -9.453 -3.600 1.00 . A A . 41 LYS NZ 1 1
8 8230 1 1 41 LYS O O 2.069 -6.872 3.187 1.00 . A A . 41 LYS O 1 1
8 8231 1 1 42 LEU C C -0.357 -5.246 3.920 1.00 . A A . 42 LEU C 1 1
8 8232 1 1 42 LEU CA C 0.365 -4.780 2.695 1.00 . A A . 42 LEU CA 1 1
8 8233 1 1 42 LEU CB C -0.425 -3.641 2.048 1.00 . A A . 42 LEU CB 1 1
8 8234 1 1 42 LEU CD1 C -0.438 -1.905 0.266 1.00 . A A . 42 LEU CD1 1 1
8 8235 1 1 42 LEU CD2 C 1.648 -2.298 1.585 1.00 . A A . 42 LEU CD2 1 1
8 8236 1 1 42 LEU CG C 0.414 -2.968 0.957 1.00 . A A . 42 LEU CG 1 1
8 8237 1 1 42 LEU H H 0.084 -5.988 0.987 1.00 . A A . 42 LEU H 1 1
8 8238 1 1 42 LEU HA H 1.336 -4.400 2.985 1.00 . A A . 42 LEU HA 1 1
8 8239 1 1 42 LEU HB2 H -1.337 -4.036 1.619 1.00 . A A . 42 LEU HB2 1 1
8 8240 1 1 42 LEU HB3 H -0.675 -2.909 2.805 1.00 . A A . 42 LEU HB3 1 1
8 8241 1 1 42 LEU HD11 H -1.212 -2.380 -0.323 1.00 . A A . 42 LEU HD11 1 1
8 8242 1 1 42 LEU HD12 H 0.191 -1.308 -0.377 1.00 . A A . 42 LEU HD12 1 1
8 8243 1 1 42 LEU HD13 H -0.889 -1.270 1.020 1.00 . A A . 42 LEU HD13 1 1
8 8244 1 1 42 LEU HD21 H 1.362 -1.791 2.494 1.00 . A A . 42 LEU HD21 1 1
8 8245 1 1 42 LEU HD22 H 2.067 -1.586 0.895 1.00 . A A . 42 LEU HD22 1 1
8 8246 1 1 42 LEU HD23 H 2.388 -3.050 1.811 1.00 . A A . 42 LEU HD23 1 1
8 8247 1 1 42 LEU HG H 0.727 -3.706 0.234 1.00 . A A . 42 LEU HG 1 1
8 8248 1 1 42 LEU N N 0.576 -5.897 1.815 1.00 . A A . 42 LEU N 1 1
8 8249 1 1 42 LEU O O -0.162 -4.719 5.013 1.00 . A A . 42 LEU O 1 1
8 8250 1 1 43 VAL C C -1.262 -7.600 5.696 1.00 . A A . 43 VAL C 1 1
8 8251 1 1 43 VAL CA C -2.034 -6.632 4.856 1.00 . A A . 43 VAL CA 1 1
8 8252 1 1 43 VAL CB C -3.343 -7.201 4.355 1.00 . A A . 43 VAL CB 1 1
8 8253 1 1 43 VAL CG1 C -3.278 -8.712 4.137 1.00 . A A . 43 VAL CG1 1 1
8 8254 1 1 43 VAL CG2 C -4.475 -6.836 5.340 1.00 . A A . 43 VAL CG2 1 1
8 8255 1 1 43 VAL H H -1.459 -6.588 2.868 1.00 . A A . 43 VAL H 1 1
8 8256 1 1 43 VAL HA H -2.258 -5.771 5.450 1.00 . A A . 43 VAL HA 1 1
8 8257 1 1 43 VAL HB H -3.525 -6.739 3.406 1.00 . A A . 43 VAL HB 1 1
8 8258 1 1 43 VAL HG11 H -2.336 -8.979 3.708 1.00 . A A . 43 VAL HG11 1 1
8 8259 1 1 43 VAL HG12 H -4.071 -8.998 3.458 1.00 . A A . 43 VAL HG12 1 1
8 8260 1 1 43 VAL HG13 H -3.410 -9.221 5.080 1.00 . A A . 43 VAL HG13 1 1
8 8261 1 1 43 VAL HG21 H -4.075 -6.719 6.340 1.00 . A A . 43 VAL HG21 1 1
8 8262 1 1 43 VAL HG22 H -5.220 -7.615 5.351 1.00 . A A . 43 VAL HG22 1 1
8 8263 1 1 43 VAL HG23 H -4.930 -5.905 5.029 1.00 . A A . 43 VAL HG23 1 1
8 8264 1 1 43 VAL N N -1.259 -6.193 3.744 1.00 . A A . 43 VAL N 1 1
8 8265 1 1 43 VAL O O -1.409 -7.616 6.918 1.00 . A A . 43 VAL O 1 1
8 8266 1 1 44 SER C C 1.127 -8.488 6.776 1.00 . A A . 44 SER C 1 1
8 8267 1 1 44 SER CA C 0.316 -9.350 5.833 1.00 . A A . 44 SER CA 1 1
8 8268 1 1 44 SER CB C 1.225 -10.217 4.958 1.00 . A A . 44 SER CB 1 1
8 8269 1 1 44 SER H H -0.393 -8.385 4.074 1.00 . A A . 44 SER H 1 1
8 8270 1 1 44 SER HA H -0.375 -9.958 6.378 1.00 . A A . 44 SER HA 1 1
8 8271 1 1 44 SER HB2 H 0.626 -10.785 4.266 1.00 . A A . 44 SER HB2 1 1
8 8272 1 1 44 SER HB3 H 1.903 -9.580 4.405 1.00 . A A . 44 SER HB3 1 1
8 8273 1 1 44 SER HG H 1.439 -11.910 5.903 1.00 . A A . 44 SER HG 1 1
8 8274 1 1 44 SER N N -0.439 -8.419 5.051 1.00 . A A . 44 SER N 1 1
8 8275 1 1 44 SER O O 1.015 -8.603 7.997 1.00 . A A . 44 SER O 1 1
8 8276 1 1 44 SER OG O 1.961 -11.111 5.786 1.00 . A A . 44 SER OG 1 1
8 8277 1 1 45 SER C C 1.606 -5.617 7.852 1.00 . A A . 45 SER C 1 1
8 8278 1 1 45 SER CA C 2.516 -6.416 6.872 1.00 . A A . 45 SER CA 1 1
8 8279 1 1 45 SER CB C 3.186 -5.471 5.876 1.00 . A A . 45 SER CB 1 1
8 8280 1 1 45 SER H H 1.714 -7.442 5.188 1.00 . A A . 45 SER H 1 1
8 8281 1 1 45 SER HA H 3.299 -6.869 7.462 1.00 . A A . 45 SER HA 1 1
8 8282 1 1 45 SER HB2 H 3.554 -4.602 6.395 1.00 . A A . 45 SER HB2 1 1
8 8283 1 1 45 SER HB3 H 4.016 -5.980 5.402 1.00 . A A . 45 SER HB3 1 1
8 8284 1 1 45 SER HG H 1.719 -4.358 5.278 1.00 . A A . 45 SER HG 1 1
8 8285 1 1 45 SER N N 1.812 -7.514 6.167 1.00 . A A . 45 SER N 1 1
8 8286 1 1 45 SER O O 1.973 -4.506 8.232 1.00 . A A . 45 SER O 1 1
8 8287 1 1 45 SER OG O 2.249 -5.068 4.904 1.00 . A A . 45 SER OG 1 1
8 8288 1 1 46 GLY C C -0.610 -3.928 8.848 1.00 . A A . 46 GLY C 1 1
8 8289 1 1 46 GLY CA C -0.637 -5.456 8.946 1.00 . A A . 46 GLY CA 1 1
8 8290 1 1 46 GLY H H 0.150 -6.969 7.756 1.00 . A A . 46 GLY H 1 1
8 8291 1 1 46 GLY HA2 H -1.603 -5.801 8.606 1.00 . A A . 46 GLY HA2 1 1
8 8292 1 1 46 GLY HA3 H -0.517 -5.737 9.985 1.00 . A A . 46 GLY HA3 1 1
8 8293 1 1 46 GLY N N 0.401 -6.135 8.159 1.00 . A A . 46 GLY N 1 1
8 8294 1 1 46 GLY O O -1.016 -3.226 9.774 1.00 . A A . 46 GLY O 1 1
8 8295 1 1 47 ASN C C -1.713 -1.537 7.354 1.00 . A A . 47 ASN C 1 1
8 8296 1 1 47 ASN CA C -0.266 -2.002 7.383 1.00 . A A . 47 ASN CA 1 1
8 8297 1 1 47 ASN CB C 0.364 -1.742 6.007 1.00 . A A . 47 ASN CB 1 1
8 8298 1 1 47 ASN CG C 1.880 -1.875 6.088 1.00 . A A . 47 ASN CG 1 1
8 8299 1 1 47 ASN H H 0.012 -4.050 6.947 1.00 . A A . 47 ASN H 1 1
8 8300 1 1 47 ASN HA H 0.281 -1.460 8.140 1.00 . A A . 47 ASN HA 1 1
8 8301 1 1 47 ASN HB2 H -0.014 -2.480 5.313 1.00 . A A . 47 ASN HB2 1 1
8 8302 1 1 47 ASN HB3 H 0.092 -0.759 5.648 1.00 . A A . 47 ASN HB3 1 1
8 8303 1 1 47 ASN HD21 H 2.056 -0.619 7.617 1.00 . A A . 47 ASN HD21 1 1
8 8304 1 1 47 ASN HD22 H 3.512 -1.283 7.053 1.00 . A A . 47 ASN HD22 1 1
8 8305 1 1 47 ASN N N -0.229 -3.431 7.666 1.00 . A A . 47 ASN N 1 1
8 8306 1 1 47 ASN ND2 N 2.538 -1.203 6.995 1.00 . A A . 47 ASN ND2 1 1
8 8307 1 1 47 ASN O O -2.064 -0.449 7.810 1.00 . A A . 47 ASN O 1 1
8 8308 1 1 47 ASN OD1 O 2.483 -2.616 5.314 1.00 . A A . 47 ASN OD1 1 1
8 8309 1 1 48 ILE C C -4.781 -3.381 6.838 1.00 . A A . 48 ILE C 1 1
8 8310 1 1 48 ILE CA C -3.940 -2.140 6.549 1.00 . A A . 48 ILE CA 1 1
8 8311 1 1 48 ILE CB C -4.127 -1.688 5.101 1.00 . A A . 48 ILE CB 1 1
8 8312 1 1 48 ILE CD1 C -3.899 -2.427 2.714 1.00 . A A . 48 ILE CD1 1 1
8 8313 1 1 48 ILE CG1 C -3.459 -2.697 4.154 1.00 . A A . 48 ILE CG1 1 1
8 8314 1 1 48 ILE CG2 C -3.456 -0.331 4.916 1.00 . A A . 48 ILE CG2 1 1
8 8315 1 1 48 ILE H H -2.124 -3.207 6.377 1.00 . A A . 48 ILE H 1 1
8 8316 1 1 48 ILE HA H -4.252 -1.342 7.204 1.00 . A A . 48 ILE HA 1 1
8 8317 1 1 48 ILE HB H -5.180 -1.610 4.874 1.00 . A A . 48 ILE HB 1 1
8 8318 1 1 48 ILE HD11 H -3.668 -3.285 2.101 1.00 . A A . 48 ILE HD11 1 1
8 8319 1 1 48 ILE HD12 H -3.373 -1.563 2.336 1.00 . A A . 48 ILE HD12 1 1
8 8320 1 1 48 ILE HD13 H -4.963 -2.241 2.689 1.00 . A A . 48 ILE HD13 1 1
8 8321 1 1 48 ILE HG12 H -2.386 -2.581 4.221 1.00 . A A . 48 ILE HG12 1 1
8 8322 1 1 48 ILE HG13 H -3.717 -3.698 4.432 1.00 . A A . 48 ILE HG13 1 1
8 8323 1 1 48 ILE HG21 H -3.745 0.085 3.964 1.00 . A A . 48 ILE HG21 1 1
8 8324 1 1 48 ILE HG22 H -2.386 -0.460 4.944 1.00 . A A . 48 ILE HG22 1 1
8 8325 1 1 48 ILE HG23 H -3.759 0.333 5.710 1.00 . A A . 48 ILE HG23 1 1
8 8326 1 1 48 ILE N N -2.522 -2.393 6.747 1.00 . A A . 48 ILE N 1 1
8 8327 1 1 48 ILE O O -4.256 -4.490 6.888 1.00 . A A . 48 ILE O 1 1
8 8328 1 1 49 SER C C -7.172 -5.023 5.916 1.00 . A A . 49 SER C 1 1
8 8329 1 1 49 SER CA C -6.972 -4.315 7.234 1.00 . A A . 49 SER CA 1 1
8 8330 1 1 49 SER CB C -8.316 -3.838 7.784 1.00 . A A . 49 SER CB 1 1
8 8331 1 1 49 SER H H -6.484 -2.303 6.912 1.00 . A A . 49 SER H 1 1
8 8332 1 1 49 SER HA H -6.512 -4.990 7.941 1.00 . A A . 49 SER HA 1 1
8 8333 1 1 49 SER HB2 H -8.755 -3.127 7.104 1.00 . A A . 49 SER HB2 1 1
8 8334 1 1 49 SER HB3 H -8.981 -4.685 7.893 1.00 . A A . 49 SER HB3 1 1
8 8335 1 1 49 SER HG H -8.929 -3.284 9.547 1.00 . A A . 49 SER HG 1 1
8 8336 1 1 49 SER N N -6.097 -3.197 6.997 1.00 . A A . 49 SER N 1 1
8 8337 1 1 49 SER O O -7.004 -4.418 4.861 1.00 . A A . 49 SER O 1 1
8 8338 1 1 49 SER OG O -8.113 -3.213 9.045 1.00 . A A . 49 SER OG 1 1
8 8339 1 1 50 GLN C C -8.729 -6.349 3.893 1.00 . A A . 50 GLN C 1 1
8 8340 1 1 50 GLN CA C -7.692 -7.023 4.733 1.00 . A A . 50 GLN CA 1 1
8 8341 1 1 50 GLN CB C -8.189 -8.428 5.007 1.00 . A A . 50 GLN CB 1 1
8 8342 1 1 50 GLN CD C -6.954 -9.404 3.053 1.00 . A A . 50 GLN CD 1 1
8 8343 1 1 50 GLN CG C -8.324 -9.189 3.679 1.00 . A A . 50 GLN CG 1 1
8 8344 1 1 50 GLN H H -7.594 -6.733 6.812 1.00 . A A . 50 GLN H 1 1
8 8345 1 1 50 GLN HA H -6.772 -7.070 4.182 1.00 . A A . 50 GLN HA 1 1
8 8346 1 1 50 GLN HB2 H -7.494 -8.939 5.654 1.00 . A A . 50 GLN HB2 1 1
8 8347 1 1 50 GLN HB3 H -9.153 -8.365 5.481 1.00 . A A . 50 GLN HB3 1 1
8 8348 1 1 50 GLN HE21 H -7.407 -8.456 1.369 1.00 . A A . 50 GLN HE21 1 1
8 8349 1 1 50 GLN HE22 H -5.828 -9.074 1.451 1.00 . A A . 50 GLN HE22 1 1
8 8350 1 1 50 GLN HG2 H -8.788 -10.137 3.856 1.00 . A A . 50 GLN HG2 1 1
8 8351 1 1 50 GLN HG3 H -8.940 -8.627 2.996 1.00 . A A . 50 GLN HG3 1 1
8 8352 1 1 50 GLN N N -7.505 -6.289 5.961 1.00 . A A . 50 GLN N 1 1
8 8353 1 1 50 GLN NE2 N -6.710 -8.939 1.859 1.00 . A A . 50 GLN NE2 1 1
8 8354 1 1 50 GLN O O -8.509 -6.195 2.721 1.00 . A A . 50 GLN O 1 1
8 8355 1 1 50 GLN OE1 O -6.082 -10.010 3.672 1.00 . A A . 50 GLN OE1 1 1
8 8356 1 1 51 LYS C C -10.450 -3.994 3.165 1.00 . A A . 51 LYS C 1 1
8 8357 1 1 51 LYS CA C -10.915 -5.315 3.704 1.00 . A A . 51 LYS CA 1 1
8 8358 1 1 51 LYS CB C -12.070 -5.079 4.673 1.00 . A A . 51 LYS CB 1 1
8 8359 1 1 51 LYS CD C -12.749 -3.918 6.794 1.00 . A A . 51 LYS CD 1 1
8 8360 1 1 51 LYS CE C -12.344 -2.871 7.839 1.00 . A A . 51 LYS CE 1 1
8 8361 1 1 51 LYS CG C -11.674 -4.004 5.708 1.00 . A A . 51 LYS CG 1 1
8 8362 1 1 51 LYS H H -10.082 -6.080 5.383 1.00 . A A . 51 LYS H 1 1
8 8363 1 1 51 LYS HA H -11.243 -5.952 2.901 1.00 . A A . 51 LYS HA 1 1
8 8364 1 1 51 LYS HB2 H -12.944 -4.753 4.125 1.00 . A A . 51 LYS HB2 1 1
8 8365 1 1 51 LYS HB3 H -12.287 -5.999 5.185 1.00 . A A . 51 LYS HB3 1 1
8 8366 1 1 51 LYS HD2 H -13.690 -3.633 6.346 1.00 . A A . 51 LYS HD2 1 1
8 8367 1 1 51 LYS HD3 H -12.854 -4.879 7.273 1.00 . A A . 51 LYS HD3 1 1
8 8368 1 1 51 LYS HE2 H -13.048 -2.891 8.657 1.00 . A A . 51 LYS HE2 1 1
8 8369 1 1 51 LYS HE3 H -11.357 -3.103 8.212 1.00 . A A . 51 LYS HE3 1 1
8 8370 1 1 51 LYS HG2 H -10.701 -4.239 6.155 1.00 . A A . 51 LYS HG2 1 1
8 8371 1 1 51 LYS HG3 H -11.603 -3.049 5.209 1.00 . A A . 51 LYS HG3 1 1
8 8372 1 1 51 LYS HZ1 H -13.139 -0.960 7.590 1.00 . A A . 51 LYS HZ1 1 1
8 8373 1 1 51 LYS HZ2 H -12.411 -1.587 6.190 1.00 . A A . 51 LYS HZ2 1 1
8 8374 1 1 51 LYS HZ3 H -11.449 -1.024 7.471 1.00 . A A . 51 LYS HZ3 1 1
8 8375 1 1 51 LYS N N -9.863 -5.958 4.459 1.00 . A A . 51 LYS N 1 1
8 8376 1 1 51 LYS NZ N -12.336 -1.508 7.224 1.00 . A A . 51 LYS NZ 1 1
8 8377 1 1 51 LYS O O -10.855 -3.566 2.087 1.00 . A A . 51 LYS O 1 1
8 8378 1 1 52 GLN C C -8.207 -2.516 2.246 1.00 . A A . 52 GLN C 1 1
8 8379 1 1 52 GLN CA C -9.005 -2.135 3.466 1.00 . A A . 52 GLN CA 1 1
8 8380 1 1 52 GLN CB C -8.141 -1.539 4.587 1.00 . A A . 52 GLN CB 1 1
8 8381 1 1 52 GLN CD C -7.284 0.571 5.587 1.00 . A A . 52 GLN CD 1 1
8 8382 1 1 52 GLN CG C -7.777 -0.078 4.294 1.00 . A A . 52 GLN CG 1 1
8 8383 1 1 52 GLN H H -9.224 -3.778 4.728 1.00 . A A . 52 GLN H 1 1
8 8384 1 1 52 GLN HA H -9.795 -1.451 3.193 1.00 . A A . 52 GLN HA 1 1
8 8385 1 1 52 GLN HB2 H -8.687 -1.588 5.518 1.00 . A A . 52 GLN HB2 1 1
8 8386 1 1 52 GLN HB3 H -7.234 -2.118 4.678 1.00 . A A . 52 GLN HB3 1 1
8 8387 1 1 52 GLN HE21 H -5.479 1.013 4.894 1.00 . A A . 52 GLN HE21 1 1
8 8388 1 1 52 GLN HE22 H -5.770 1.475 6.495 1.00 . A A . 52 GLN HE22 1 1
8 8389 1 1 52 GLN HG2 H -7.003 -0.009 3.534 1.00 . A A . 52 GLN HG2 1 1
8 8390 1 1 52 GLN HG3 H -8.657 0.444 3.953 1.00 . A A . 52 GLN HG3 1 1
8 8391 1 1 52 GLN N N -9.559 -3.369 3.903 1.00 . A A . 52 GLN N 1 1
8 8392 1 1 52 GLN NE2 N -6.078 1.060 5.663 1.00 . A A . 52 GLN NE2 1 1
8 8393 1 1 52 GLN O O -8.195 -1.815 1.226 1.00 . A A . 52 GLN O 1 1
8 8394 1 1 52 GLN OE1 O -8.023 0.618 6.571 1.00 . A A . 52 GLN OE1 1 1
8 8395 1 1 53 ALA C C -7.747 -4.504 0.046 1.00 . A A . 53 ALA C 1 1
8 8396 1 1 53 ALA CA C -6.810 -4.184 1.218 1.00 . A A . 53 ALA CA 1 1
8 8397 1 1 53 ALA CB C -6.016 -5.433 1.618 1.00 . A A . 53 ALA CB 1 1
8 8398 1 1 53 ALA H H -7.662 -4.249 3.176 1.00 . A A . 53 ALA H 1 1
8 8399 1 1 53 ALA HA H -6.119 -3.413 0.918 1.00 . A A . 53 ALA HA 1 1
8 8400 1 1 53 ALA HB1 H -5.922 -5.469 2.694 1.00 . A A . 53 ALA HB1 1 1
8 8401 1 1 53 ALA HB2 H -5.033 -5.392 1.175 1.00 . A A . 53 ALA HB2 1 1
8 8402 1 1 53 ALA HB3 H -6.529 -6.320 1.273 1.00 . A A . 53 ALA HB3 1 1
8 8403 1 1 53 ALA N N -7.567 -3.696 2.346 1.00 . A A . 53 ALA N 1 1
8 8404 1 1 53 ALA O O -7.509 -4.068 -1.074 1.00 . A A . 53 ALA O 1 1
8 8405 1 1 54 ASP C C -10.328 -4.524 -1.463 1.00 . A A . 54 ASP C 1 1
8 8406 1 1 54 ASP CA C -9.704 -5.707 -0.775 1.00 . A A . 54 ASP CA 1 1
8 8407 1 1 54 ASP CB C -10.801 -6.611 -0.222 1.00 . A A . 54 ASP CB 1 1
8 8408 1 1 54 ASP CG C -10.221 -7.972 0.147 1.00 . A A . 54 ASP CG 1 1
8 8409 1 1 54 ASP H H -8.881 -5.699 1.219 1.00 . A A . 54 ASP H 1 1
8 8410 1 1 54 ASP HA H -9.154 -6.243 -1.523 1.00 . A A . 54 ASP HA 1 1
8 8411 1 1 54 ASP HB2 H -11.228 -6.151 0.656 1.00 . A A . 54 ASP HB2 1 1
8 8412 1 1 54 ASP HB3 H -11.570 -6.742 -0.969 1.00 . A A . 54 ASP HB3 1 1
8 8413 1 1 54 ASP N N -8.794 -5.302 0.306 1.00 . A A . 54 ASP N 1 1
8 8414 1 1 54 ASP O O -10.394 -4.510 -2.691 1.00 . A A . 54 ASP O 1 1
8 8415 1 1 54 ASP OD1 O -9.103 -8.246 -0.257 1.00 . A A . 54 ASP OD1 1 1
8 8416 1 1 54 ASP OD2 O -10.902 -8.720 0.829 1.00 . A A . 54 ASP OD2 1 1
8 8417 1 1 55 SER C C -10.577 -1.823 -2.405 1.00 . A A . 55 SER C 1 1
8 8418 1 1 55 SER CA C -11.490 -2.454 -1.375 1.00 . A A . 55 SER CA 1 1
8 8419 1 1 55 SER CB C -11.911 -1.417 -0.340 1.00 . A A . 55 SER CB 1 1
8 8420 1 1 55 SER H H -10.917 -3.616 0.240 1.00 . A A . 55 SER H 1 1
8 8421 1 1 55 SER HA H -12.375 -2.819 -1.875 1.00 . A A . 55 SER HA 1 1
8 8422 1 1 55 SER HB2 H -11.062 -1.148 0.255 1.00 . A A . 55 SER HB2 1 1
8 8423 1 1 55 SER HB3 H -12.292 -0.539 -0.843 1.00 . A A . 55 SER HB3 1 1
8 8424 1 1 55 SER HG H -12.716 -1.716 1.405 1.00 . A A . 55 SER HG 1 1
8 8425 1 1 55 SER N N -10.840 -3.559 -0.729 1.00 . A A . 55 SER N 1 1
8 8426 1 1 55 SER O O -11.059 -1.440 -3.475 1.00 . A A . 55 SER O 1 1
8 8427 1 1 55 SER OG O -12.913 -1.974 0.501 1.00 . A A . 55 SER OG 1 1
8 8428 1 1 56 TYR C C -8.392 -2.177 -4.401 1.00 . A A . 56 TYR C 1 1
8 8429 1 1 56 TYR CA C -8.440 -1.188 -3.236 1.00 . A A . 56 TYR CA 1 1
8 8430 1 1 56 TYR CB C -7.011 -0.951 -2.803 1.00 . A A . 56 TYR CB 1 1
8 8431 1 1 56 TYR CD1 C -6.283 1.404 -3.323 1.00 . A A . 56 TYR CD1 1 1
8 8432 1 1 56 TYR CD2 C -6.088 -0.288 -5.034 1.00 . A A . 56 TYR CD2 1 1
8 8433 1 1 56 TYR CE1 C -5.784 2.362 -4.213 1.00 . A A . 56 TYR CE1 1 1
8 8434 1 1 56 TYR CE2 C -5.592 0.662 -5.920 1.00 . A A . 56 TYR CE2 1 1
8 8435 1 1 56 TYR CG C -6.430 0.076 -3.736 1.00 . A A . 56 TYR CG 1 1
8 8436 1 1 56 TYR CZ C -5.439 1.991 -5.514 1.00 . A A . 56 TYR CZ 1 1
8 8437 1 1 56 TYR H H -8.802 -2.109 -1.367 1.00 . A A . 56 TYR H 1 1
8 8438 1 1 56 TYR HA H -8.870 -0.258 -3.574 1.00 . A A . 56 TYR HA 1 1
8 8439 1 1 56 TYR HB2 H -6.973 -0.614 -1.790 1.00 . A A . 56 TYR HB2 1 1
8 8440 1 1 56 TYR HB3 H -6.464 -1.865 -2.905 1.00 . A A . 56 TYR HB3 1 1
8 8441 1 1 56 TYR HD1 H -6.547 1.688 -2.314 1.00 . A A . 56 TYR HD1 1 1
8 8442 1 1 56 TYR HD2 H -6.205 -1.313 -5.352 1.00 . A A . 56 TYR HD2 1 1
8 8443 1 1 56 TYR HE1 H -5.670 3.388 -3.894 1.00 . A A . 56 TYR HE1 1 1
8 8444 1 1 56 TYR HE2 H -5.336 0.371 -6.919 1.00 . A A . 56 TYR HE2 1 1
8 8445 1 1 56 TYR HH H -5.470 3.730 -6.299 1.00 . A A . 56 TYR HH 1 1
8 8446 1 1 56 TYR N N -9.261 -1.744 -2.176 1.00 . A A . 56 TYR N 1 1
8 8447 1 1 56 TYR O O -8.400 -1.783 -5.564 1.00 . A A . 56 TYR O 1 1
8 8448 1 1 56 TYR OH O -4.947 2.931 -6.396 1.00 . A A . 56 TYR OH 1 1
8 8449 1 1 57 LYS C C -9.148 -4.323 -6.166 1.00 . A A . 57 LYS C 1 1
8 8450 1 1 57 LYS CA C -8.111 -4.502 -5.100 1.00 . A A . 57 LYS CA 1 1
8 8451 1 1 57 LYS CB C -8.321 -5.894 -4.500 1.00 . A A . 57 LYS CB 1 1
8 8452 1 1 57 LYS CD C -8.299 -8.345 -4.966 1.00 . A A . 57 LYS CD 1 1
8 8453 1 1 57 LYS CE C -8.109 -9.412 -6.045 1.00 . A A . 57 LYS CE 1 1
8 8454 1 1 57 LYS CG C -8.125 -6.957 -5.583 1.00 . A A . 57 LYS CG 1 1
8 8455 1 1 57 LYS H H -8.153 -3.728 -3.132 1.00 . A A . 57 LYS H 1 1
8 8456 1 1 57 LYS HA H -7.127 -4.446 -5.536 1.00 . A A . 57 LYS HA 1 1
8 8457 1 1 57 LYS HB2 H -7.629 -6.065 -3.705 1.00 . A A . 57 LYS HB2 1 1
8 8458 1 1 57 LYS HB3 H -9.326 -5.961 -4.121 1.00 . A A . 57 LYS HB3 1 1
8 8459 1 1 57 LYS HD2 H -7.567 -8.486 -4.185 1.00 . A A . 57 LYS HD2 1 1
8 8460 1 1 57 LYS HD3 H -9.291 -8.431 -4.549 1.00 . A A . 57 LYS HD3 1 1
8 8461 1 1 57 LYS HE2 H -8.848 -9.276 -6.820 1.00 . A A . 57 LYS HE2 1 1
8 8462 1 1 57 LYS HE3 H -7.119 -9.320 -6.470 1.00 . A A . 57 LYS HE3 1 1
8 8463 1 1 57 LYS HG2 H -8.859 -6.817 -6.366 1.00 . A A . 57 LYS HG2 1 1
8 8464 1 1 57 LYS HG3 H -7.130 -6.872 -5.997 1.00 . A A . 57 LYS HG3 1 1
8 8465 1 1 57 LYS HZ1 H -9.272 -10.946 -5.257 1.00 . A A . 57 LYS HZ1 1 1
8 8466 1 1 57 LYS HZ2 H -7.739 -10.802 -4.541 1.00 . A A . 57 LYS HZ2 1 1
8 8467 1 1 57 LYS HZ3 H -7.896 -11.481 -6.091 1.00 . A A . 57 LYS HZ3 1 1
8 8468 1 1 57 LYS N N -8.258 -3.470 -4.073 1.00 . A A . 57 LYS N 1 1
8 8469 1 1 57 LYS NZ N -8.266 -10.762 -5.437 1.00 . A A . 57 LYS NZ 1 1
8 8470 1 1 57 LYS O O -8.839 -4.399 -7.355 1.00 . A A . 57 LYS O 1 1
8 8471 1 1 58 ALA C C -10.973 -2.696 -7.610 1.00 . A A . 58 ALA C 1 1
8 8472 1 1 58 ALA CA C -11.397 -3.882 -6.753 1.00 . A A . 58 ALA CA 1 1
8 8473 1 1 58 ALA CB C -12.701 -3.624 -5.998 1.00 . A A . 58 ALA CB 1 1
8 8474 1 1 58 ALA H H -10.604 -4.006 -4.816 1.00 . A A . 58 ALA H 1 1
8 8475 1 1 58 ALA HA H -11.487 -4.765 -7.377 1.00 . A A . 58 ALA HA 1 1
8 8476 1 1 58 ALA HB1 H -12.593 -3.997 -4.973 1.00 . A A . 58 ALA HB1 1 1
8 8477 1 1 58 ALA HB2 H -13.510 -4.139 -6.488 1.00 . A A . 58 ALA HB2 1 1
8 8478 1 1 58 ALA HB3 H -12.898 -2.566 -5.973 1.00 . A A . 58 ALA HB3 1 1
8 8479 1 1 58 ALA N N -10.373 -4.073 -5.767 1.00 . A A . 58 ALA N 1 1
8 8480 1 1 58 ALA O O -11.023 -2.774 -8.829 1.00 . A A . 58 ALA O 1 1
8 8481 1 1 59 TYR C C -9.245 -0.729 -8.802 1.00 . A A . 59 TYR C 1 1
8 8482 1 1 59 TYR CA C -10.271 -0.372 -7.720 1.00 . A A . 59 TYR CA 1 1
8 8483 1 1 59 TYR CB C -9.697 0.702 -6.792 1.00 . A A . 59 TYR CB 1 1
8 8484 1 1 59 TYR CD1 C -10.289 2.817 -8.030 1.00 . A A . 59 TYR CD1 1 1
8 8485 1 1 59 TYR CD2 C -7.966 2.127 -7.946 1.00 . A A . 59 TYR CD2 1 1
8 8486 1 1 59 TYR CE1 C -9.930 3.936 -8.789 1.00 . A A . 59 TYR CE1 1 1
8 8487 1 1 59 TYR CE2 C -7.606 3.248 -8.704 1.00 . A A . 59 TYR CE2 1 1
8 8488 1 1 59 TYR CG C -9.307 1.912 -7.608 1.00 . A A . 59 TYR CG 1 1
8 8489 1 1 59 TYR CZ C -8.588 4.152 -9.125 1.00 . A A . 59 TYR CZ 1 1
8 8490 1 1 59 TYR H H -10.851 -1.526 -6.010 1.00 . A A . 59 TYR H 1 1
8 8491 1 1 59 TYR HA H -11.158 0.017 -8.200 1.00 . A A . 59 TYR HA 1 1
8 8492 1 1 59 TYR HB2 H -10.441 0.983 -6.062 1.00 . A A . 59 TYR HB2 1 1
8 8493 1 1 59 TYR HB3 H -8.826 0.318 -6.289 1.00 . A A . 59 TYR HB3 1 1
8 8494 1 1 59 TYR HD1 H -11.324 2.650 -7.771 1.00 . A A . 59 TYR HD1 1 1
8 8495 1 1 59 TYR HD2 H -7.210 1.429 -7.622 1.00 . A A . 59 TYR HD2 1 1
8 8496 1 1 59 TYR HE1 H -10.686 4.634 -9.113 1.00 . A A . 59 TYR HE1 1 1
8 8497 1 1 59 TYR HE2 H -6.571 3.414 -8.962 1.00 . A A . 59 TYR HE2 1 1
8 8498 1 1 59 TYR HH H -8.202 6.015 -9.284 1.00 . A A . 59 TYR HH 1 1
8 8499 1 1 59 TYR N N -10.633 -1.578 -6.969 1.00 . A A . 59 TYR N 1 1
8 8500 1 1 59 TYR O O -9.422 -0.356 -9.961 1.00 . A A . 59 TYR O 1 1
8 8501 1 1 59 TYR OH O -8.232 5.257 -9.872 1.00 . A A . 59 TYR OH 1 1
8 8502 1 1 60 TYR C C -8.023 -2.716 -10.524 1.00 . A A . 60 TYR C 1 1
8 8503 1 1 60 TYR CA C -7.268 -1.956 -9.463 1.00 . A A . 60 TYR CA 1 1
8 8504 1 1 60 TYR CB C -6.241 -2.888 -8.831 1.00 . A A . 60 TYR CB 1 1
8 8505 1 1 60 TYR CD1 C -5.154 -3.771 -10.941 1.00 . A A . 60 TYR CD1 1 1
8 8506 1 1 60 TYR CD2 C -6.494 -5.268 -9.585 1.00 . A A . 60 TYR CD2 1 1
8 8507 1 1 60 TYR CE1 C -4.912 -4.816 -11.845 1.00 . A A . 60 TYR CE1 1 1
8 8508 1 1 60 TYR CE2 C -6.249 -6.310 -10.485 1.00 . A A . 60 TYR CE2 1 1
8 8509 1 1 60 TYR CG C -5.944 -3.999 -9.810 1.00 . A A . 60 TYR CG 1 1
8 8510 1 1 60 TYR CZ C -5.459 -6.084 -11.616 1.00 . A A . 60 TYR CZ 1 1
8 8511 1 1 60 TYR H H -8.125 -1.856 -7.558 1.00 . A A . 60 TYR H 1 1
8 8512 1 1 60 TYR HA H -6.770 -1.105 -9.900 1.00 . A A . 60 TYR HA 1 1
8 8513 1 1 60 TYR HB2 H -5.335 -2.337 -8.617 1.00 . A A . 60 TYR HB2 1 1
8 8514 1 1 60 TYR HB3 H -6.641 -3.305 -7.919 1.00 . A A . 60 TYR HB3 1 1
8 8515 1 1 60 TYR HD1 H -4.729 -2.794 -11.117 1.00 . A A . 60 TYR HD1 1 1
8 8516 1 1 60 TYR HD2 H -7.105 -5.444 -8.712 1.00 . A A . 60 TYR HD2 1 1
8 8517 1 1 60 TYR HE1 H -4.307 -4.648 -12.717 1.00 . A A . 60 TYR HE1 1 1
8 8518 1 1 60 TYR HE2 H -6.671 -7.288 -10.308 1.00 . A A . 60 TYR HE2 1 1
8 8519 1 1 60 TYR HH H -4.576 -7.702 -12.111 1.00 . A A . 60 TYR HH 1 1
8 8520 1 1 60 TYR N N -8.218 -1.512 -8.461 1.00 . A A . 60 TYR N 1 1
8 8521 1 1 60 TYR O O -7.802 -2.552 -11.713 1.00 . A A . 60 TYR O 1 1
8 8522 1 1 60 TYR OH O -5.220 -7.109 -12.507 1.00 . A A . 60 TYR OH 1 1
8 8523 1 1 61 GLY C C -10.490 -3.540 -11.962 1.00 . A A . 61 GLY C 1 1
8 8524 1 1 61 GLY CA C -9.750 -4.373 -10.906 1.00 . A A . 61 GLY CA 1 1
8 8525 1 1 61 GLY H H -9.035 -3.620 -9.080 1.00 . A A . 61 GLY H 1 1
8 8526 1 1 61 GLY HA2 H -9.143 -5.120 -11.382 1.00 . A A . 61 GLY HA2 1 1
8 8527 1 1 61 GLY HA3 H -10.476 -4.854 -10.273 1.00 . A A . 61 GLY HA3 1 1
8 8528 1 1 61 GLY N N -8.923 -3.550 -10.051 1.00 . A A . 61 GLY N 1 1
8 8529 1 1 61 GLY O O -10.559 -3.918 -13.131 1.00 . A A . 61 GLY O 1 1
8 8530 1 1 62 LYS C C -10.933 -1.009 -13.584 1.00 . A A . 62 LYS C 1 1
8 8531 1 1 62 LYS CA C -11.783 -1.508 -12.412 1.00 . A A . 62 LYS CA 1 1
8 8532 1 1 62 LYS CB C -12.289 -0.309 -11.604 1.00 . A A . 62 LYS CB 1 1
8 8533 1 1 62 LYS CD C -13.624 1.803 -11.697 1.00 . A A . 62 LYS CD 1 1
8 8534 1 1 62 LYS CE C -14.426 2.735 -12.606 1.00 . A A . 62 LYS CE 1 1
8 8535 1 1 62 LYS CG C -13.097 0.620 -12.514 1.00 . A A . 62 LYS CG 1 1
8 8536 1 1 62 LYS H H -10.946 -2.175 -10.587 1.00 . A A . 62 LYS H 1 1
8 8537 1 1 62 LYS HA H -12.638 -2.036 -12.805 1.00 . A A . 62 LYS HA 1 1
8 8538 1 1 62 LYS HB2 H -12.916 -0.657 -10.797 1.00 . A A . 62 LYS HB2 1 1
8 8539 1 1 62 LYS HB3 H -11.446 0.232 -11.198 1.00 . A A . 62 LYS HB3 1 1
8 8540 1 1 62 LYS HD2 H -14.258 1.436 -10.904 1.00 . A A . 62 LYS HD2 1 1
8 8541 1 1 62 LYS HD3 H -12.792 2.345 -11.273 1.00 . A A . 62 LYS HD3 1 1
8 8542 1 1 62 LYS HE2 H -13.789 3.105 -13.394 1.00 . A A . 62 LYS HE2 1 1
8 8543 1 1 62 LYS HE3 H -15.255 2.192 -13.037 1.00 . A A . 62 LYS HE3 1 1
8 8544 1 1 62 LYS HG2 H -12.465 0.985 -13.311 1.00 . A A . 62 LYS HG2 1 1
8 8545 1 1 62 LYS HG3 H -13.930 0.078 -12.935 1.00 . A A . 62 LYS HG3 1 1
8 8546 1 1 62 LYS HZ1 H -15.198 4.662 -12.444 1.00 . A A . 62 LYS HZ1 1 1
8 8547 1 1 62 LYS HZ2 H -14.214 4.197 -11.139 1.00 . A A . 62 LYS HZ2 1 1
8 8548 1 1 62 LYS HZ3 H -15.791 3.580 -11.279 1.00 . A A . 62 LYS HZ3 1 1
8 8549 1 1 62 LYS N N -11.040 -2.413 -11.531 1.00 . A A . 62 LYS N 1 1
8 8550 1 1 62 LYS NZ N -14.947 3.880 -11.807 1.00 . A A . 62 LYS NZ 1 1
8 8551 1 1 62 LYS O O -11.443 -0.817 -14.688 1.00 . A A . 62 LYS O 1 1
8 8552 1 1 63 HIS C C -8.902 -0.732 -15.699 1.00 . A A . 63 HIS C 1 1
8 8553 1 1 63 HIS CA C -8.728 -0.176 -14.289 1.00 . A A . 63 HIS CA 1 1
8 8554 1 1 63 HIS CB C -7.302 -0.489 -13.884 1.00 . A A . 63 HIS CB 1 1
8 8555 1 1 63 HIS CD2 C -6.992 -3.078 -14.363 1.00 . A A . 63 HIS CD2 1 1
8 8556 1 1 63 HIS CE1 C -5.942 -2.919 -16.250 1.00 . A A . 63 HIS CE1 1 1
8 8557 1 1 63 HIS CG C -6.857 -1.733 -14.627 1.00 . A A . 63 HIS CG 1 1
8 8558 1 1 63 HIS H H -9.352 -0.860 -12.383 1.00 . A A . 63 HIS H 1 1
8 8559 1 1 63 HIS HA H -8.845 0.897 -14.318 1.00 . A A . 63 HIS HA 1 1
8 8560 1 1 63 HIS HB2 H -6.675 0.347 -14.149 1.00 . A A . 63 HIS HB2 1 1
8 8561 1 1 63 HIS HB3 H -7.252 -0.660 -12.821 1.00 . A A . 63 HIS HB3 1 1
8 8562 1 1 63 HIS HD1 H -5.934 -0.841 -16.312 1.00 . A A . 63 HIS HD1 1 1
8 8563 1 1 63 HIS HD2 H -7.486 -3.500 -13.506 1.00 . A A . 63 HIS HD2 1 1
8 8564 1 1 63 HIS HE1 H -5.429 -3.168 -17.166 1.00 . A A . 63 HIS HE1 1 1
8 8565 1 1 63 HIS HE2 H -6.362 -4.795 -15.461 1.00 . A A . 63 HIS HE2 1 1
8 8566 1 1 63 HIS N N -9.663 -0.731 -13.303 1.00 . A A . 63 HIS N 1 1
8 8567 1 1 63 HIS ND1 N -6.184 -1.661 -15.839 1.00 . A A . 63 HIS ND1 1 1
8 8568 1 1 63 HIS NE2 N -6.413 -3.821 -15.388 1.00 . A A . 63 HIS NE2 1 1
8 8569 1 1 63 HIS O O -9.535 -1.766 -15.916 1.00 . A A . 63 HIS O 1 1
8 8570 1 1 64 SER C C -6.931 -0.714 -18.601 1.00 . A A . 64 SER C 1 1
8 8571 1 1 64 SER CA C -8.336 -0.421 -18.052 1.00 . A A . 64 SER CA 1 1
8 8572 1 1 64 SER CB C -8.981 0.692 -18.879 1.00 . A A . 64 SER CB 1 1
8 8573 1 1 64 SER H H -7.786 0.777 -16.401 1.00 . A A . 64 SER H 1 1
8 8574 1 1 64 SER HA H -8.938 -1.312 -18.143 1.00 . A A . 64 SER HA 1 1
8 8575 1 1 64 SER HB2 H -10.017 0.796 -18.602 1.00 . A A . 64 SER HB2 1 1
8 8576 1 1 64 SER HB3 H -8.465 1.624 -18.688 1.00 . A A . 64 SER HB3 1 1
8 8577 1 1 64 SER HG H -9.015 1.175 -20.767 1.00 . A A . 64 SER HG 1 1
8 8578 1 1 64 SER N N -8.290 -0.025 -16.651 1.00 . A A . 64 SER N 1 1
8 8579 1 1 64 SER O O -6.569 -1.872 -18.804 1.00 . A A . 64 SER O 1 1
8 8580 1 1 64 SER OG O -8.900 0.365 -20.261 1.00 . A A . 64 SER OG 1 1
8 8581 1 1 65 GLY C C -3.679 0.315 -18.418 1.00 . A A . 65 GLY C 1 1
8 8582 1 1 65 GLY CA C -4.816 0.174 -19.443 1.00 . A A . 65 GLY CA 1 1
8 8583 1 1 65 GLY H H -6.507 1.246 -18.721 1.00 . A A . 65 GLY H 1 1
8 8584 1 1 65 GLY HA2 H -4.752 -0.809 -19.888 1.00 . A A . 65 GLY HA2 1 1
8 8585 1 1 65 GLY HA3 H -4.674 0.916 -20.220 1.00 . A A . 65 GLY HA3 1 1
8 8586 1 1 65 GLY N N -6.159 0.342 -18.876 1.00 . A A . 65 GLY N 1 1
8 8587 1 1 65 GLY O O -2.507 0.280 -18.798 1.00 . A A . 65 GLY O 1 1
8 8588 1 1 66 GLU C C -3.400 0.095 -14.774 1.00 . A A . 66 GLU C 1 1
8 8589 1 1 66 GLU CA C -2.946 0.635 -16.127 1.00 . A A . 66 GLU CA 1 1
8 8590 1 1 66 GLU CB C -2.574 2.113 -15.984 1.00 . A A . 66 GLU CB 1 1
8 8591 1 1 66 GLU CD C -3.444 4.379 -15.378 1.00 . A A . 66 GLU CD 1 1
8 8592 1 1 66 GLU CG C -3.785 2.897 -15.477 1.00 . A A . 66 GLU CG 1 1
8 8593 1 1 66 GLU H H -4.940 0.517 -16.873 1.00 . A A . 66 GLU H 1 1
8 8594 1 1 66 GLU HA H -2.073 0.087 -16.446 1.00 . A A . 66 GLU HA 1 1
8 8595 1 1 66 GLU HB2 H -1.759 2.212 -15.282 1.00 . A A . 66 GLU HB2 1 1
8 8596 1 1 66 GLU HB3 H -2.272 2.503 -16.944 1.00 . A A . 66 GLU HB3 1 1
8 8597 1 1 66 GLU HG2 H -4.611 2.764 -16.163 1.00 . A A . 66 GLU HG2 1 1
8 8598 1 1 66 GLU HG3 H -4.068 2.530 -14.502 1.00 . A A . 66 GLU HG3 1 1
8 8599 1 1 66 GLU N N -3.998 0.483 -17.141 1.00 . A A . 66 GLU N 1 1
8 8600 1 1 66 GLU O O -4.582 -0.071 -14.544 1.00 . A A . 66 GLU O 1 1
8 8601 1 1 66 GLU OE1 O -2.319 4.730 -15.695 1.00 . A A . 66 GLU OE1 1 1
8 8602 1 1 66 GLU OE2 O -4.312 5.142 -14.988 1.00 . A A . 66 GLU OE2 1 1
8 8603 1 1 67 THR C C -2.200 0.185 -11.475 1.00 . A A . 67 THR C 1 1
8 8604 1 1 67 THR CA C -2.812 -0.694 -12.557 1.00 . A A . 67 THR CA 1 1
8 8605 1 1 67 THR CB C -2.273 -2.117 -12.417 1.00 . A A . 67 THR CB 1 1
8 8606 1 1 67 THR CG2 C -2.793 -2.966 -13.574 1.00 . A A . 67 THR CG2 1 1
8 8607 1 1 67 THR H H -1.516 -0.022 -14.104 1.00 . A A . 67 THR H 1 1
8 8608 1 1 67 THR HA H -3.887 -0.706 -12.447 1.00 . A A . 67 THR HA 1 1
8 8609 1 1 67 THR HB H -2.601 -2.544 -11.482 1.00 . A A . 67 THR HB 1 1
8 8610 1 1 67 THR HG1 H -0.526 -2.103 -11.563 1.00 . A A . 67 THR HG1 1 1
8 8611 1 1 67 THR HG21 H -3.870 -2.895 -13.618 1.00 . A A . 67 THR HG21 1 1
8 8612 1 1 67 THR HG22 H -2.506 -3.997 -13.422 1.00 . A A . 67 THR HG22 1 1
8 8613 1 1 67 THR HG23 H -2.371 -2.608 -14.502 1.00 . A A . 67 THR HG23 1 1
8 8614 1 1 67 THR N N -2.457 -0.174 -13.878 1.00 . A A . 67 THR N 1 1
8 8615 1 1 67 THR O O -1.210 0.867 -11.738 1.00 . A A . 67 THR O 1 1
8 8616 1 1 67 THR OG1 O -0.853 -2.086 -12.464 1.00 . A A . 67 THR OG1 1 1
8 8617 1 1 68 GLN C C -0.797 1.041 -9.029 1.00 . A A . 68 GLN C 1 1
8 8618 1 1 68 GLN CA C -2.318 1.060 -9.194 1.00 . A A . 68 GLN CA 1 1
8 8619 1 1 68 GLN CB C -2.959 0.679 -7.878 1.00 . A A . 68 GLN CB 1 1
8 8620 1 1 68 GLN CD C -3.076 -1.049 -6.107 1.00 . A A . 68 GLN CD 1 1
8 8621 1 1 68 GLN CG C -2.462 -0.681 -7.443 1.00 . A A . 68 GLN CG 1 1
8 8622 1 1 68 GLN H H -3.649 -0.301 -10.119 1.00 . A A . 68 GLN H 1 1
8 8623 1 1 68 GLN HA H -2.616 2.062 -9.406 1.00 . A A . 68 GLN HA 1 1
8 8624 1 1 68 GLN HB2 H -2.713 1.414 -7.126 1.00 . A A . 68 GLN HB2 1 1
8 8625 1 1 68 GLN HB3 H -4.017 0.645 -8.012 1.00 . A A . 68 GLN HB3 1 1
8 8626 1 1 68 GLN HE21 H -4.179 -2.457 -6.899 1.00 . A A . 68 GLN HE21 1 1
8 8627 1 1 68 GLN HE22 H -4.323 -2.287 -5.210 1.00 . A A . 68 GLN HE22 1 1
8 8628 1 1 68 GLN HG2 H -2.739 -1.415 -8.182 1.00 . A A . 68 GLN HG2 1 1
8 8629 1 1 68 GLN HG3 H -1.398 -0.655 -7.348 1.00 . A A . 68 GLN HG3 1 1
8 8630 1 1 68 GLN N N -2.813 0.216 -10.279 1.00 . A A . 68 GLN N 1 1
8 8631 1 1 68 GLN NE2 N -3.935 -2.006 -6.068 1.00 . A A . 68 GLN NE2 1 1
8 8632 1 1 68 GLN O O -0.060 0.355 -9.736 1.00 . A A . 68 GLN O 1 1
8 8633 1 1 68 GLN OE1 O -2.797 -0.414 -5.091 1.00 . A A . 68 GLN OE1 1 1
8 8634 1 1 69 THR C C 1.630 0.535 -7.281 1.00 . A A . 69 THR C 1 1
8 8635 1 1 69 THR CA C 1.049 1.889 -7.690 1.00 . A A . 69 THR CA 1 1
8 8636 1 1 69 THR CB C 1.234 2.888 -6.546 1.00 . A A . 69 THR CB 1 1
8 8637 1 1 69 THR CG2 C 2.716 2.969 -6.174 1.00 . A A . 69 THR CG2 1 1
8 8638 1 1 69 THR H H -1.017 2.277 -7.494 1.00 . A A . 69 THR H 1 1
8 8639 1 1 69 THR HA H 1.588 2.252 -8.551 1.00 . A A . 69 THR HA 1 1
8 8640 1 1 69 THR HB H 0.669 2.561 -5.687 1.00 . A A . 69 THR HB 1 1
8 8641 1 1 69 THR HG1 H 0.829 4.759 -6.203 1.00 . A A . 69 THR HG1 1 1
8 8642 1 1 69 THR HG21 H 2.860 3.748 -5.440 1.00 . A A . 69 THR HG21 1 1
8 8643 1 1 69 THR HG22 H 3.297 3.194 -7.057 1.00 . A A . 69 THR HG22 1 1
8 8644 1 1 69 THR HG23 H 3.037 2.024 -5.763 1.00 . A A . 69 THR HG23 1 1
8 8645 1 1 69 THR N N -0.360 1.790 -8.032 1.00 . A A . 69 THR N 1 1
8 8646 1 1 69 THR O O 2.780 0.236 -7.602 1.00 . A A . 69 THR O 1 1
8 8647 1 1 69 THR OG1 O 0.776 4.168 -6.958 1.00 . A A . 69 THR OG1 1 1
8 8648 1 1 70 VAL C C 0.683 -2.714 -6.781 1.00 . A A . 70 VAL C 1 1
8 8649 1 1 70 VAL CA C 1.361 -1.539 -6.064 1.00 . A A . 70 VAL CA 1 1
8 8650 1 1 70 VAL CB C 1.146 -1.595 -4.552 1.00 . A A . 70 VAL CB 1 1
8 8651 1 1 70 VAL CG1 C -0.326 -1.402 -4.195 1.00 . A A . 70 VAL CG1 1 1
8 8652 1 1 70 VAL CG2 C 1.602 -2.927 -4.026 1.00 . A A . 70 VAL CG2 1 1
8 8653 1 1 70 VAL H H -0.041 0.009 -6.271 1.00 . A A . 70 VAL H 1 1
8 8654 1 1 70 VAL HA H 2.421 -1.588 -6.257 1.00 . A A . 70 VAL HA 1 1
8 8655 1 1 70 VAL HB H 1.727 -0.815 -4.087 1.00 . A A . 70 VAL HB 1 1
8 8656 1 1 70 VAL HG11 H -0.472 -1.664 -3.153 1.00 . A A . 70 VAL HG11 1 1
8 8657 1 1 70 VAL HG12 H -0.934 -2.039 -4.817 1.00 . A A . 70 VAL HG12 1 1
8 8658 1 1 70 VAL HG13 H -0.605 -0.368 -4.347 1.00 . A A . 70 VAL HG13 1 1
8 8659 1 1 70 VAL HG21 H 1.326 -3.021 -2.985 1.00 . A A . 70 VAL HG21 1 1
8 8660 1 1 70 VAL HG22 H 2.676 -2.999 -4.117 1.00 . A A . 70 VAL HG22 1 1
8 8661 1 1 70 VAL HG23 H 1.142 -3.722 -4.588 1.00 . A A . 70 VAL HG23 1 1
8 8662 1 1 70 VAL N N 0.862 -0.266 -6.535 1.00 . A A . 70 VAL N 1 1
8 8663 1 1 70 VAL O O -0.490 -2.657 -7.132 1.00 . A A . 70 VAL O 1 1
8 8664 1 1 71 ALA C C -0.082 -5.705 -6.871 1.00 . A A . 71 ALA C 1 1
8 8665 1 1 71 ALA CA C 0.929 -4.946 -7.718 1.00 . A A . 71 ALA CA 1 1
8 8666 1 1 71 ALA CB C 2.076 -5.885 -8.078 1.00 . A A . 71 ALA CB 1 1
8 8667 1 1 71 ALA H H 2.384 -3.772 -6.722 1.00 . A A . 71 ALA H 1 1
8 8668 1 1 71 ALA HA H 0.449 -4.622 -8.628 1.00 . A A . 71 ALA HA 1 1
8 8669 1 1 71 ALA HB1 H 2.561 -6.224 -7.173 1.00 . A A . 71 ALA HB1 1 1
8 8670 1 1 71 ALA HB2 H 2.790 -5.365 -8.697 1.00 . A A . 71 ALA HB2 1 1
8 8671 1 1 71 ALA HB3 H 1.687 -6.739 -8.617 1.00 . A A . 71 ALA HB3 1 1
8 8672 1 1 71 ALA N N 1.449 -3.777 -7.013 1.00 . A A . 71 ALA N 1 1
8 8673 1 1 71 ALA O O 0.236 -6.759 -6.330 1.00 . A A . 71 ALA O 1 1
8 8674 1 1 72 ASN C C -2.354 -7.294 -6.118 1.00 . A A . 72 ASN C 1 1
8 8675 1 1 72 ASN CA C -2.380 -5.770 -6.006 1.00 . A A . 72 ASN CA 1 1
8 8676 1 1 72 ASN CB C -3.735 -5.267 -6.511 1.00 . A A . 72 ASN CB 1 1
8 8677 1 1 72 ASN CG C -3.609 -4.785 -7.952 1.00 . A A . 72 ASN CG 1 1
8 8678 1 1 72 ASN H H -1.461 -4.310 -7.247 1.00 . A A . 72 ASN H 1 1
8 8679 1 1 72 ASN HA H -2.272 -5.492 -4.971 1.00 . A A . 72 ASN HA 1 1
8 8680 1 1 72 ASN HB2 H -4.455 -6.071 -6.465 1.00 . A A . 72 ASN HB2 1 1
8 8681 1 1 72 ASN HB3 H -4.068 -4.451 -5.889 1.00 . A A . 72 ASN HB3 1 1
8 8682 1 1 72 ASN HD21 H -3.760 -6.606 -8.732 1.00 . A A . 72 ASN HD21 1 1
8 8683 1 1 72 ASN HD22 H -3.571 -5.334 -9.856 1.00 . A A . 72 ASN HD22 1 1
8 8684 1 1 72 ASN N N -1.294 -5.155 -6.781 1.00 . A A . 72 ASN N 1 1
8 8685 1 1 72 ASN ND2 N -3.649 -5.647 -8.927 1.00 . A A . 72 ASN ND2 1 1
8 8686 1 1 72 ASN O O -2.726 -7.945 -5.155 1.00 . A A . 72 ASN O 1 1
8 8687 1 1 72 ASN OXT O -1.964 -7.785 -7.164 1.00 . A A . 72 ASN OXT 1 1
8 8688 1 1 72 ASN OD1 O -3.442 -3.592 -8.195 1.00 . A A . 72 ASN OD1 1 1
9 8689 1 1 1 ASN C C -34.893 3.228 8.918 1.00 . A A . 1 ASN C 1 1
9 8690 1 1 1 ASN CA C -35.204 1.829 9.437 1.00 . A A . 1 ASN CA 1 1
9 8691 1 1 1 ASN CB C -33.999 1.271 10.195 1.00 . A A . 1 ASN CB 1 1
9 8692 1 1 1 ASN CG C -34.397 0.005 10.947 1.00 . A A . 1 ASN CG 1 1
9 8693 1 1 1 ASN H1 H -36.334 1.319 7.764 1.00 . A A . 1 ASN H1 1 1
9 8694 1 1 1 ASN H2 H -35.754 -0.015 8.641 1.00 . A A . 1 ASN H2 1 1
9 8695 1 1 1 ASN H3 H -34.699 0.881 7.653 1.00 . A A . 1 ASN H3 1 1
9 8696 1 1 1 ASN HA H -36.056 1.875 10.100 1.00 . A A . 1 ASN HA 1 1
9 8697 1 1 1 ASN HB2 H -33.211 1.038 9.493 1.00 . A A . 1 ASN HB2 1 1
9 8698 1 1 1 ASN HB3 H -33.646 2.008 10.900 1.00 . A A . 1 ASN HB3 1 1
9 8699 1 1 1 ASN HD21 H -32.529 -0.653 11.118 1.00 . A A . 1 ASN HD21 1 1
9 8700 1 1 1 ASN HD22 H -33.726 -1.656 11.808 1.00 . A A . 1 ASN HD22 1 1
9 8701 1 1 1 ASN N N -35.522 0.936 8.286 1.00 . A A . 1 ASN N 1 1
9 8702 1 1 1 ASN ND2 N -33.474 -0.838 11.322 1.00 . A A . 1 ASN ND2 1 1
9 8703 1 1 1 ASN O O -33.766 3.711 9.042 1.00 . A A . 1 ASN O 1 1
9 8704 1 1 1 ASN OD1 O -35.580 -0.221 11.201 1.00 . A A . 1 ASN OD1 1 1
9 8705 1 1 2 LEU C C -36.443 6.239 8.678 1.00 . A A . 2 LEU C 1 1
9 8706 1 1 2 LEU CA C -35.722 5.221 7.801 1.00 . A A . 2 LEU CA 1 1
9 8707 1 1 2 LEU CB C -36.267 5.285 6.369 1.00 . A A . 2 LEU CB 1 1
9 8708 1 1 2 LEU CD1 C -34.670 7.127 5.787 1.00 . A A . 2 LEU CD1 1 1
9 8709 1 1 2 LEU CD2 C -36.715 6.760 4.404 1.00 . A A . 2 LEU CD2 1 1
9 8710 1 1 2 LEU CG C -36.142 6.712 5.822 1.00 . A A . 2 LEU CG 1 1
9 8711 1 1 2 LEU H H -36.773 3.440 8.268 1.00 . A A . 2 LEU H 1 1
9 8712 1 1 2 LEU HA H -34.669 5.453 7.786 1.00 . A A . 2 LEU HA 1 1
9 8713 1 1 2 LEU HB2 H -35.704 4.610 5.741 1.00 . A A . 2 LEU HB2 1 1
9 8714 1 1 2 LEU HB3 H -37.306 4.992 6.370 1.00 . A A . 2 LEU HB3 1 1
9 8715 1 1 2 LEU HD11 H -34.314 7.278 6.795 1.00 . A A . 2 LEU HD11 1 1
9 8716 1 1 2 LEU HD12 H -34.569 8.046 5.228 1.00 . A A . 2 LEU HD12 1 1
9 8717 1 1 2 LEU HD13 H -34.089 6.350 5.312 1.00 . A A . 2 LEU HD13 1 1
9 8718 1 1 2 LEU HD21 H -36.094 6.169 3.745 1.00 . A A . 2 LEU HD21 1 1
9 8719 1 1 2 LEU HD22 H -36.735 7.784 4.058 1.00 . A A . 2 LEU HD22 1 1
9 8720 1 1 2 LEU HD23 H -37.719 6.362 4.406 1.00 . A A . 2 LEU HD23 1 1
9 8721 1 1 2 LEU HG H -36.693 7.392 6.455 1.00 . A A . 2 LEU HG 1 1
9 8722 1 1 2 LEU N N -35.897 3.875 8.337 1.00 . A A . 2 LEU N 1 1
9 8723 1 1 2 LEU O O -37.645 6.118 8.915 1.00 . A A . 2 LEU O 1 1
9 8724 1 1 3 THR C C -36.475 7.795 11.437 1.00 . A A . 3 THR C 1 1
9 8725 1 1 3 THR CA C -36.236 8.294 10.011 1.00 . A A . 3 THR CA 1 1
9 8726 1 1 3 THR CB C -37.543 8.844 9.429 1.00 . A A . 3 THR CB 1 1
9 8727 1 1 3 THR CG2 C -37.816 10.237 10.002 1.00 . A A . 3 THR CG2 1 1
9 8728 1 1 3 THR H H -34.739 7.259 8.921 1.00 . A A . 3 THR H 1 1
9 8729 1 1 3 THR HA H -35.518 9.099 10.050 1.00 . A A . 3 THR HA 1 1
9 8730 1 1 3 THR HB H -38.358 8.187 9.689 1.00 . A A . 3 THR HB 1 1
9 8731 1 1 3 THR HG1 H -38.319 8.930 7.646 1.00 . A A . 3 THR HG1 1 1
9 8732 1 1 3 THR HG21 H -36.913 10.828 9.957 1.00 . A A . 3 THR HG21 1 1
9 8733 1 1 3 THR HG22 H -38.136 10.146 11.030 1.00 . A A . 3 THR HG22 1 1
9 8734 1 1 3 THR HG23 H -38.590 10.719 9.423 1.00 . A A . 3 THR HG23 1 1
9 8735 1 1 3 THR N N -35.690 7.235 9.154 1.00 . A A . 3 THR N 1 1
9 8736 1 1 3 THR O O -36.054 8.437 12.399 1.00 . A A . 3 THR O 1 1
9 8737 1 1 3 THR OG1 O -37.431 8.926 8.015 1.00 . A A . 3 THR OG1 1 1
9 8738 1 1 4 LYS C C -36.137 5.811 13.644 1.00 . A A . 4 LYS C 1 1
9 8739 1 1 4 LYS CA C -37.433 6.110 12.897 1.00 . A A . 4 LYS CA 1 1
9 8740 1 1 4 LYS CB C -38.256 4.827 12.768 1.00 . A A . 4 LYS CB 1 1
9 8741 1 1 4 LYS CD C -39.418 3.009 14.032 1.00 . A A . 4 LYS CD 1 1
9 8742 1 1 4 LYS CE C -39.752 2.471 15.426 1.00 . A A . 4 LYS CE 1 1
9 8743 1 1 4 LYS CG C -38.567 4.274 14.162 1.00 . A A . 4 LYS CG 1 1
9 8744 1 1 4 LYS H H -37.473 6.186 10.783 1.00 . A A . 4 LYS H 1 1
9 8745 1 1 4 LYS HA H -38.003 6.832 13.462 1.00 . A A . 4 LYS HA 1 1
9 8746 1 1 4 LYS HB2 H -39.180 5.042 12.251 1.00 . A A . 4 LYS HB2 1 1
9 8747 1 1 4 LYS HB3 H -37.694 4.092 12.211 1.00 . A A . 4 LYS HB3 1 1
9 8748 1 1 4 LYS HD2 H -40.334 3.244 13.508 1.00 . A A . 4 LYS HD2 1 1
9 8749 1 1 4 LYS HD3 H -38.869 2.261 13.482 1.00 . A A . 4 LYS HD3 1 1
9 8750 1 1 4 LYS HE2 H -40.253 3.238 15.997 1.00 . A A . 4 LYS HE2 1 1
9 8751 1 1 4 LYS HE3 H -40.400 1.611 15.334 1.00 . A A . 4 LYS HE3 1 1
9 8752 1 1 4 LYS HG2 H -37.643 4.038 14.669 1.00 . A A . 4 LYS HG2 1 1
9 8753 1 1 4 LYS HG3 H -39.110 5.015 14.730 1.00 . A A . 4 LYS HG3 1 1
9 8754 1 1 4 LYS HZ1 H -37.908 1.505 15.481 1.00 . A A . 4 LYS HZ1 1 1
9 8755 1 1 4 LYS HZ2 H -38.731 1.513 16.968 1.00 . A A . 4 LYS HZ2 1 1
9 8756 1 1 4 LYS HZ3 H -37.971 2.926 16.406 1.00 . A A . 4 LYS HZ3 1 1
9 8757 1 1 4 LYS N N -37.152 6.659 11.575 1.00 . A A . 4 LYS N 1 1
9 8758 1 1 4 LYS NZ N -38.496 2.074 16.123 1.00 . A A . 4 LYS NZ 1 1
9 8759 1 1 4 LYS O O -36.003 6.132 14.825 1.00 . A A . 4 LYS O 1 1
9 8760 1 1 5 GLN C C -32.741 5.346 12.708 1.00 . A A . 5 GLN C 1 1
9 8761 1 1 5 GLN CA C -33.904 4.866 13.569 1.00 . A A . 5 GLN CA 1 1
9 8762 1 1 5 GLN CB C -33.798 3.353 13.773 1.00 . A A . 5 GLN CB 1 1
9 8763 1 1 5 GLN CD C -32.387 1.524 14.731 1.00 . A A . 5 GLN CD 1 1
9 8764 1 1 5 GLN CG C -32.470 3.021 14.453 1.00 . A A . 5 GLN CG 1 1
9 8765 1 1 5 GLN H H -35.341 4.963 12.013 1.00 . A A . 5 GLN H 1 1
9 8766 1 1 5 GLN HA H -33.847 5.349 14.533 1.00 . A A . 5 GLN HA 1 1
9 8767 1 1 5 GLN HB2 H -34.616 3.017 14.395 1.00 . A A . 5 GLN HB2 1 1
9 8768 1 1 5 GLN HB3 H -33.845 2.857 12.816 1.00 . A A . 5 GLN HB3 1 1
9 8769 1 1 5 GLN HE21 H -30.530 1.609 15.432 1.00 . A A . 5 GLN HE21 1 1
9 8770 1 1 5 GLN HE22 H -31.231 0.062 15.417 1.00 . A A . 5 GLN HE22 1 1
9 8771 1 1 5 GLN HG2 H -31.655 3.310 13.806 1.00 . A A . 5 GLN HG2 1 1
9 8772 1 1 5 GLN HG3 H -32.397 3.564 15.383 1.00 . A A . 5 GLN HG3 1 1
9 8773 1 1 5 GLN N N -35.183 5.196 12.951 1.00 . A A . 5 GLN N 1 1
9 8774 1 1 5 GLN NE2 N -31.292 1.024 15.235 1.00 . A A . 5 GLN NE2 1 1
9 8775 1 1 5 GLN O O -32.661 5.032 11.521 1.00 . A A . 5 GLN O 1 1
9 8776 1 1 5 GLN OE1 O -33.344 0.791 14.484 1.00 . A A . 5 GLN OE1 1 1
9 8777 1 1 6 LYS C C -29.784 5.468 12.135 1.00 . A A . 6 LYS C 1 1
9 8778 1 1 6 LYS CA C -30.670 6.617 12.605 1.00 . A A . 6 LYS CA 1 1
9 8779 1 1 6 LYS CB C -29.862 7.546 13.517 1.00 . A A . 6 LYS CB 1 1
9 8780 1 1 6 LYS CD C -30.805 9.675 12.554 1.00 . A A . 6 LYS CD 1 1
9 8781 1 1 6 LYS CE C -31.514 10.986 12.904 1.00 . A A . 6 LYS CE 1 1
9 8782 1 1 6 LYS CG C -30.657 8.824 13.822 1.00 . A A . 6 LYS CG 1 1
9 8783 1 1 6 LYS H H -31.947 6.316 14.270 1.00 . A A . 6 LYS H 1 1
9 8784 1 1 6 LYS HA H -31.003 7.168 11.744 1.00 . A A . 6 LYS HA 1 1
9 8785 1 1 6 LYS HB2 H -29.641 7.034 14.443 1.00 . A A . 6 LYS HB2 1 1
9 8786 1 1 6 LYS HB3 H -28.937 7.812 13.026 1.00 . A A . 6 LYS HB3 1 1
9 8787 1 1 6 LYS HD2 H -29.829 9.890 12.147 1.00 . A A . 6 LYS HD2 1 1
9 8788 1 1 6 LYS HD3 H -31.392 9.142 11.823 1.00 . A A . 6 LYS HD3 1 1
9 8789 1 1 6 LYS HE2 H -32.489 10.769 13.312 1.00 . A A . 6 LYS HE2 1 1
9 8790 1 1 6 LYS HE3 H -30.930 11.526 13.634 1.00 . A A . 6 LYS HE3 1 1
9 8791 1 1 6 LYS HG2 H -31.637 8.554 14.188 1.00 . A A . 6 LYS HG2 1 1
9 8792 1 1 6 LYS HG3 H -30.139 9.395 14.575 1.00 . A A . 6 LYS HG3 1 1
9 8793 1 1 6 LYS HZ1 H -30.834 12.432 11.568 1.00 . A A . 6 LYS HZ1 1 1
9 8794 1 1 6 LYS HZ2 H -32.523 12.394 11.750 1.00 . A A . 6 LYS HZ2 1 1
9 8795 1 1 6 LYS HZ3 H -31.735 11.192 10.843 1.00 . A A . 6 LYS HZ3 1 1
9 8796 1 1 6 LYS N N -31.834 6.104 13.319 1.00 . A A . 6 LYS N 1 1
9 8797 1 1 6 LYS NZ N -31.663 11.813 11.673 1.00 . A A . 6 LYS NZ 1 1
9 8798 1 1 6 LYS O O -29.233 5.502 11.035 1.00 . A A . 6 LYS O 1 1
9 8799 1 1 7 ASP C C -27.400 3.729 12.323 1.00 . A A . 7 ASP C 1 1
9 8800 1 1 7 ASP CA C -28.824 3.295 12.656 1.00 . A A . 7 ASP CA 1 1
9 8801 1 1 7 ASP CB C -29.425 2.546 11.465 1.00 . A A . 7 ASP CB 1 1
9 8802 1 1 7 ASP CG C -28.740 1.193 11.301 1.00 . A A . 7 ASP CG 1 1
9 8803 1 1 7 ASP H H -30.110 4.487 13.847 1.00 . A A . 7 ASP H 1 1
9 8804 1 1 7 ASP HA H -28.798 2.633 13.507 1.00 . A A . 7 ASP HA 1 1
9 8805 1 1 7 ASP HB2 H -30.481 2.396 11.633 1.00 . A A . 7 ASP HB2 1 1
9 8806 1 1 7 ASP HB3 H -29.283 3.129 10.567 1.00 . A A . 7 ASP HB3 1 1
9 8807 1 1 7 ASP N N -29.649 4.453 12.983 1.00 . A A . 7 ASP N 1 1
9 8808 1 1 7 ASP O O -26.799 3.241 11.365 1.00 . A A . 7 ASP O 1 1
9 8809 1 1 7 ASP OD1 O -27.730 0.978 11.950 1.00 . A A . 7 ASP OD1 1 1
9 8810 1 1 7 ASP OD2 O -29.239 0.391 10.528 1.00 . A A . 7 ASP OD2 1 1
9 8811 1 1 8 ALA C C -25.368 5.838 11.578 1.00 . A A . 8 ALA C 1 1
9 8812 1 1 8 ALA CA C -25.504 5.133 12.925 1.00 . A A . 8 ALA CA 1 1
9 8813 1 1 8 ALA CB C -24.514 3.970 12.994 1.00 . A A . 8 ALA CB 1 1
9 8814 1 1 8 ALA H H -27.390 4.986 13.880 1.00 . A A . 8 ALA H 1 1
9 8815 1 1 8 ALA HA H -25.266 5.835 13.711 1.00 . A A . 8 ALA HA 1 1
9 8816 1 1 8 ALA HB1 H -24.747 3.348 13.846 1.00 . A A . 8 ALA HB1 1 1
9 8817 1 1 8 ALA HB2 H -23.511 4.355 13.093 1.00 . A A . 8 ALA HB2 1 1
9 8818 1 1 8 ALA HB3 H -24.585 3.382 12.090 1.00 . A A . 8 ALA HB3 1 1
9 8819 1 1 8 ALA N N -26.864 4.641 13.129 1.00 . A A . 8 ALA N 1 1
9 8820 1 1 8 ALA O O -26.073 5.518 10.621 1.00 . A A . 8 ALA O 1 1
9 8821 1 1 9 VAL C C -23.700 6.603 9.184 1.00 . A A . 9 VAL C 1 1
9 8822 1 1 9 VAL CA C -24.214 7.538 10.277 1.00 . A A . 9 VAL CA 1 1
9 8823 1 1 9 VAL CB C -23.202 8.657 10.524 1.00 . A A . 9 VAL CB 1 1
9 8824 1 1 9 VAL CG1 C -21.824 8.052 10.788 1.00 . A A . 9 VAL CG1 1 1
9 8825 1 1 9 VAL CG2 C -23.133 9.562 9.291 1.00 . A A . 9 VAL CG2 1 1
9 8826 1 1 9 VAL H H -23.912 7.003 12.306 1.00 . A A . 9 VAL H 1 1
9 8827 1 1 9 VAL HA H -25.146 7.976 9.952 1.00 . A A . 9 VAL HA 1 1
9 8828 1 1 9 VAL HB H -23.510 9.238 11.383 1.00 . A A . 9 VAL HB 1 1
9 8829 1 1 9 VAL HG11 H -21.460 7.581 9.888 1.00 . A A . 9 VAL HG11 1 1
9 8830 1 1 9 VAL HG12 H -21.898 7.316 11.575 1.00 . A A . 9 VAL HG12 1 1
9 8831 1 1 9 VAL HG13 H -21.139 8.832 11.088 1.00 . A A . 9 VAL HG13 1 1
9 8832 1 1 9 VAL HG21 H -22.874 8.971 8.426 1.00 . A A . 9 VAL HG21 1 1
9 8833 1 1 9 VAL HG22 H -22.382 10.323 9.445 1.00 . A A . 9 VAL HG22 1 1
9 8834 1 1 9 VAL HG23 H -24.093 10.029 9.134 1.00 . A A . 9 VAL HG23 1 1
9 8835 1 1 9 VAL N N -24.448 6.795 11.511 1.00 . A A . 9 VAL N 1 1
9 8836 1 1 9 VAL O O -23.923 6.839 7.997 1.00 . A A . 9 VAL O 1 1
9 8837 1 1 10 SER C C -21.353 5.181 7.814 1.00 . A A . 10 SER C 1 1
9 8838 1 1 10 SER CA C -22.467 4.568 8.659 1.00 . A A . 10 SER CA 1 1
9 8839 1 1 10 SER CB C -23.575 4.046 7.744 1.00 . A A . 10 SER CB 1 1
9 8840 1 1 10 SER H H -22.869 5.411 10.562 1.00 . A A . 10 SER H 1 1
9 8841 1 1 10 SER HA H -22.061 3.737 9.217 1.00 . A A . 10 SER HA 1 1
9 8842 1 1 10 SER HB2 H -24.472 3.883 8.317 1.00 . A A . 10 SER HB2 1 1
9 8843 1 1 10 SER HB3 H -23.774 4.777 6.971 1.00 . A A . 10 SER HB3 1 1
9 8844 1 1 10 SER HG H -23.693 2.116 7.543 1.00 . A A . 10 SER HG 1 1
9 8845 1 1 10 SER N N -23.011 5.543 9.600 1.00 . A A . 10 SER N 1 1
9 8846 1 1 10 SER O O -21.326 5.016 6.594 1.00 . A A . 10 SER O 1 1
9 8847 1 1 10 SER OG O -23.163 2.818 7.160 1.00 . A A . 10 SER OG 1 1
9 8848 1 1 11 ASP C C -18.406 5.428 7.164 1.00 . A A . 11 ASP C 1 1
9 8849 1 1 11 ASP CA C -19.310 6.496 7.771 1.00 . A A . 11 ASP CA 1 1
9 8850 1 1 11 ASP CB C -18.503 7.365 8.737 1.00 . A A . 11 ASP CB 1 1
9 8851 1 1 11 ASP CG C -19.289 8.624 9.090 1.00 . A A . 11 ASP CG 1 1
9 8852 1 1 11 ASP H H -20.498 5.964 9.444 1.00 . A A . 11 ASP H 1 1
9 8853 1 1 11 ASP HA H -19.696 7.121 6.979 1.00 . A A . 11 ASP HA 1 1
9 8854 1 1 11 ASP HB2 H -18.300 6.804 9.638 1.00 . A A . 11 ASP HB2 1 1
9 8855 1 1 11 ASP HB3 H -17.569 7.646 8.271 1.00 . A A . 11 ASP HB3 1 1
9 8856 1 1 11 ASP N N -20.430 5.876 8.471 1.00 . A A . 11 ASP N 1 1
9 8857 1 1 11 ASP O O -18.246 4.347 7.729 1.00 . A A . 11 ASP O 1 1
9 8858 1 1 11 ASP OD1 O -20.268 8.896 8.415 1.00 . A A . 11 ASP OD1 1 1
9 8859 1 1 11 ASP OD2 O -18.900 9.296 10.030 1.00 . A A . 11 ASP OD2 1 1
9 8860 1 1 12 THR C C -15.817 5.505 4.601 1.00 . A A . 12 THR C 1 1
9 8861 1 1 12 THR CA C -16.932 4.782 5.350 1.00 . A A . 12 THR CA 1 1
9 8862 1 1 12 THR CB C -17.733 3.924 4.369 1.00 . A A . 12 THR CB 1 1
9 8863 1 1 12 THR CG2 C -18.280 4.806 3.245 1.00 . A A . 12 THR CG2 1 1
9 8864 1 1 12 THR H H -17.977 6.611 5.604 1.00 . A A . 12 THR H 1 1
9 8865 1 1 12 THR HA H -16.492 4.137 6.094 1.00 . A A . 12 THR HA 1 1
9 8866 1 1 12 THR HB H -18.557 3.458 4.887 1.00 . A A . 12 THR HB 1 1
9 8867 1 1 12 THR HG1 H -17.296 2.068 3.989 1.00 . A A . 12 THR HG1 1 1
9 8868 1 1 12 THR HG21 H -18.998 4.245 2.664 1.00 . A A . 12 THR HG21 1 1
9 8869 1 1 12 THR HG22 H -17.467 5.120 2.606 1.00 . A A . 12 THR HG22 1 1
9 8870 1 1 12 THR HG23 H -18.761 5.674 3.670 1.00 . A A . 12 THR HG23 1 1
9 8871 1 1 12 THR N N -17.816 5.735 6.013 1.00 . A A . 12 THR N 1 1
9 8872 1 1 12 THR O O -15.987 6.639 4.152 1.00 . A A . 12 THR O 1 1
9 8873 1 1 12 THR OG1 O -16.890 2.921 3.820 1.00 . A A . 12 THR OG1 1 1
9 8874 1 1 13 GLY C C -13.365 4.825 2.401 1.00 . A A . 13 GLY C 1 1
9 8875 1 1 13 GLY CA C -13.530 5.412 3.774 1.00 . A A . 13 GLY CA 1 1
9 8876 1 1 13 GLY H H -14.603 3.935 4.849 1.00 . A A . 13 GLY H 1 1
9 8877 1 1 13 GLY HA2 H -13.659 6.472 3.673 1.00 . A A . 13 GLY HA2 1 1
9 8878 1 1 13 GLY HA3 H -12.638 5.226 4.330 1.00 . A A . 13 GLY HA3 1 1
9 8879 1 1 13 GLY N N -14.676 4.836 4.471 1.00 . A A . 13 GLY N 1 1
9 8880 1 1 13 GLY O O -12.305 4.304 2.072 1.00 . A A . 13 GLY O 1 1
9 8881 1 1 14 THR C C -13.122 5.229 -0.398 1.00 . A A . 14 THR C 1 1
9 8882 1 1 14 THR CA C -14.255 4.447 0.235 1.00 . A A . 14 THR CA 1 1
9 8883 1 1 14 THR CB C -15.553 4.659 -0.549 1.00 . A A . 14 THR CB 1 1
9 8884 1 1 14 THR CG2 C -15.374 4.153 -1.982 1.00 . A A . 14 THR CG2 1 1
9 8885 1 1 14 THR H H -15.208 5.394 1.865 1.00 . A A . 14 THR H 1 1
9 8886 1 1 14 THR HA H -14.005 3.396 0.257 1.00 . A A . 14 THR HA 1 1
9 8887 1 1 14 THR HB H -15.794 5.710 -0.569 1.00 . A A . 14 THR HB 1 1
9 8888 1 1 14 THR HG1 H -17.238 4.580 0.418 1.00 . A A . 14 THR HG1 1 1
9 8889 1 1 14 THR HG21 H -14.945 3.162 -1.963 1.00 . A A . 14 THR HG21 1 1
9 8890 1 1 14 THR HG22 H -14.716 4.820 -2.518 1.00 . A A . 14 THR HG22 1 1
9 8891 1 1 14 THR HG23 H -16.334 4.122 -2.474 1.00 . A A . 14 THR HG23 1 1
9 8892 1 1 14 THR N N -14.386 4.943 1.578 1.00 . A A . 14 THR N 1 1
9 8893 1 1 14 THR O O -12.225 4.668 -1.007 1.00 . A A . 14 THR O 1 1
9 8894 1 1 14 THR OG1 O -16.607 3.943 0.080 1.00 . A A . 14 THR OG1 1 1
9 8895 1 1 15 ALA C C -10.813 7.202 0.052 1.00 . A A . 15 ALA C 1 1
9 8896 1 1 15 ALA CA C -12.116 7.431 -0.694 1.00 . A A . 15 ALA CA 1 1
9 8897 1 1 15 ALA CB C -12.541 8.891 -0.559 1.00 . A A . 15 ALA CB 1 1
9 8898 1 1 15 ALA H H -13.890 6.913 0.349 1.00 . A A . 15 ALA H 1 1
9 8899 1 1 15 ALA HA H -11.945 7.207 -1.728 1.00 . A A . 15 ALA HA 1 1
9 8900 1 1 15 ALA HB1 H -11.665 9.521 -0.562 1.00 . A A . 15 ALA HB1 1 1
9 8901 1 1 15 ALA HB2 H -13.080 9.025 0.366 1.00 . A A . 15 ALA HB2 1 1
9 8902 1 1 15 ALA HB3 H -13.177 9.157 -1.390 1.00 . A A . 15 ALA HB3 1 1
9 8903 1 1 15 ALA N N -13.165 6.541 -0.200 1.00 . A A . 15 ALA N 1 1
9 8904 1 1 15 ALA O O -9.717 7.237 -0.517 1.00 . A A . 15 ALA O 1 1
9 8905 1 1 16 ALA C C -9.033 5.577 1.786 1.00 . A A . 16 ALA C 1 1
9 8906 1 1 16 ALA CA C -9.822 6.792 2.224 1.00 . A A . 16 ALA CA 1 1
9 8907 1 1 16 ALA CB C -10.294 6.606 3.666 1.00 . A A . 16 ALA CB 1 1
9 8908 1 1 16 ALA H H -11.858 7.002 1.736 1.00 . A A . 16 ALA H 1 1
9 8909 1 1 16 ALA HA H -9.184 7.660 2.175 1.00 . A A . 16 ALA HA 1 1
9 8910 1 1 16 ALA HB1 H -11.129 7.265 3.858 1.00 . A A . 16 ALA HB1 1 1
9 8911 1 1 16 ALA HB2 H -9.487 6.841 4.342 1.00 . A A . 16 ALA HB2 1 1
9 8912 1 1 16 ALA HB3 H -10.603 5.582 3.815 1.00 . A A . 16 ALA HB3 1 1
9 8913 1 1 16 ALA N N -10.958 6.995 1.349 1.00 . A A . 16 ALA N 1 1
9 8914 1 1 16 ALA O O -7.808 5.555 1.893 1.00 . A A . 16 ALA O 1 1
9 8915 1 1 17 VAL C C -7.945 3.661 -0.078 1.00 . A A . 17 VAL C 1 1
9 8916 1 1 17 VAL CA C -9.043 3.330 0.931 1.00 . A A . 17 VAL CA 1 1
9 8917 1 1 17 VAL CB C -10.004 2.289 0.335 1.00 . A A . 17 VAL CB 1 1
9 8918 1 1 17 VAL CG1 C -10.305 2.592 -1.147 1.00 . A A . 17 VAL CG1 1 1
9 8919 1 1 17 VAL CG2 C -9.367 0.898 0.465 1.00 . A A . 17 VAL CG2 1 1
9 8920 1 1 17 VAL H H -10.725 4.623 1.298 1.00 . A A . 17 VAL H 1 1
9 8921 1 1 17 VAL HA H -8.583 2.903 1.807 1.00 . A A . 17 VAL HA 1 1
9 8922 1 1 17 VAL HB H -10.930 2.307 0.891 1.00 . A A . 17 VAL HB 1 1
9 8923 1 1 17 VAL HG11 H -10.327 3.652 -1.305 1.00 . A A . 17 VAL HG11 1 1
9 8924 1 1 17 VAL HG12 H -11.264 2.172 -1.411 1.00 . A A . 17 VAL HG12 1 1
9 8925 1 1 17 VAL HG13 H -9.539 2.154 -1.773 1.00 . A A . 17 VAL HG13 1 1
9 8926 1 1 17 VAL HG21 H -9.852 0.218 -0.213 1.00 . A A . 17 VAL HG21 1 1
9 8927 1 1 17 VAL HG22 H -9.485 0.542 1.477 1.00 . A A . 17 VAL HG22 1 1
9 8928 1 1 17 VAL HG23 H -8.313 0.953 0.224 1.00 . A A . 17 VAL HG23 1 1
9 8929 1 1 17 VAL N N -9.736 4.553 1.332 1.00 . A A . 17 VAL N 1 1
9 8930 1 1 17 VAL O O -6.876 3.051 -0.076 1.00 . A A . 17 VAL O 1 1
9 8931 1 1 18 VAL C C -6.000 5.596 -1.193 1.00 . A A . 18 VAL C 1 1
9 8932 1 1 18 VAL CA C -7.222 5.040 -1.913 1.00 . A A . 18 VAL CA 1 1
9 8933 1 1 18 VAL CB C -7.807 6.093 -2.856 1.00 . A A . 18 VAL CB 1 1
9 8934 1 1 18 VAL CG1 C -6.696 6.665 -3.737 1.00 . A A . 18 VAL CG1 1 1
9 8935 1 1 18 VAL CG2 C -8.874 5.441 -3.741 1.00 . A A . 18 VAL CG2 1 1
9 8936 1 1 18 VAL H H -9.086 5.084 -0.869 1.00 . A A . 18 VAL H 1 1
9 8937 1 1 18 VAL HA H -6.929 4.176 -2.487 1.00 . A A . 18 VAL HA 1 1
9 8938 1 1 18 VAL HB H -8.252 6.888 -2.276 1.00 . A A . 18 VAL HB 1 1
9 8939 1 1 18 VAL HG11 H -6.148 5.857 -4.198 1.00 . A A . 18 VAL HG11 1 1
9 8940 1 1 18 VAL HG12 H -6.024 7.257 -3.132 1.00 . A A . 18 VAL HG12 1 1
9 8941 1 1 18 VAL HG13 H -7.130 7.288 -4.505 1.00 . A A . 18 VAL HG13 1 1
9 8942 1 1 18 VAL HG21 H -9.747 5.216 -3.146 1.00 . A A . 18 VAL HG21 1 1
9 8943 1 1 18 VAL HG22 H -8.482 4.528 -4.165 1.00 . A A . 18 VAL HG22 1 1
9 8944 1 1 18 VAL HG23 H -9.146 6.120 -4.536 1.00 . A A . 18 VAL HG23 1 1
9 8945 1 1 18 VAL N N -8.212 4.638 -0.932 1.00 . A A . 18 VAL N 1 1
9 8946 1 1 18 VAL O O -4.859 5.249 -1.496 1.00 . A A . 18 VAL O 1 1
9 8947 1 1 19 LYS C C -4.376 6.184 1.359 1.00 . A A . 19 LYS C 1 1
9 8948 1 1 19 LYS CA C -5.221 7.152 0.521 1.00 . A A . 19 LYS CA 1 1
9 8949 1 1 19 LYS CB C -5.850 8.202 1.438 1.00 . A A . 19 LYS CB 1 1
9 8950 1 1 19 LYS CD C -5.394 9.988 3.125 1.00 . A A . 19 LYS CD 1 1
9 8951 1 1 19 LYS CE C -4.306 10.703 3.925 1.00 . A A . 19 LYS CE 1 1
9 8952 1 1 19 LYS CG C -4.757 8.921 2.233 1.00 . A A . 19 LYS CG 1 1
9 8953 1 1 19 LYS H H -7.212 6.750 -0.109 1.00 . A A . 19 LYS H 1 1
9 8954 1 1 19 LYS HA H -4.562 7.658 -0.170 1.00 . A A . 19 LYS HA 1 1
9 8955 1 1 19 LYS HB2 H -6.392 8.922 0.841 1.00 . A A . 19 LYS HB2 1 1
9 8956 1 1 19 LYS HB3 H -6.531 7.719 2.124 1.00 . A A . 19 LYS HB3 1 1
9 8957 1 1 19 LYS HD2 H -5.919 10.705 2.509 1.00 . A A . 19 LYS HD2 1 1
9 8958 1 1 19 LYS HD3 H -6.091 9.520 3.804 1.00 . A A . 19 LYS HD3 1 1
9 8959 1 1 19 LYS HE2 H -3.787 9.987 4.546 1.00 . A A . 19 LYS HE2 1 1
9 8960 1 1 19 LYS HE3 H -3.604 11.166 3.246 1.00 . A A . 19 LYS HE3 1 1
9 8961 1 1 19 LYS HG2 H -4.228 8.208 2.849 1.00 . A A . 19 LYS HG2 1 1
9 8962 1 1 19 LYS HG3 H -4.065 9.392 1.552 1.00 . A A . 19 LYS HG3 1 1
9 8963 1 1 19 LYS HZ1 H -4.362 11.865 5.652 1.00 . A A . 19 LYS HZ1 1 1
9 8964 1 1 19 LYS HZ2 H -5.895 11.462 5.039 1.00 . A A . 19 LYS HZ2 1 1
9 8965 1 1 19 LYS HZ3 H -4.954 12.651 4.272 1.00 . A A . 19 LYS HZ3 1 1
9 8966 1 1 19 LYS N N -6.272 6.492 -0.253 1.00 . A A . 19 LYS N 1 1
9 8967 1 1 19 LYS NZ N -4.926 11.749 4.787 1.00 . A A . 19 LYS NZ 1 1
9 8968 1 1 19 LYS O O -3.156 6.327 1.414 1.00 . A A . 19 LYS O 1 1
9 8969 1 1 20 VAL C C -3.425 3.303 2.064 1.00 . A A . 20 VAL C 1 1
9 8970 1 1 20 VAL CA C -4.245 4.301 2.880 1.00 . A A . 20 VAL CA 1 1
9 8971 1 1 20 VAL CB C -5.188 3.573 3.837 1.00 . A A . 20 VAL CB 1 1
9 8972 1 1 20 VAL CG1 C -5.779 4.598 4.814 1.00 . A A . 20 VAL CG1 1 1
9 8973 1 1 20 VAL CG2 C -6.332 2.863 3.070 1.00 . A A . 20 VAL CG2 1 1
9 8974 1 1 20 VAL H H -5.984 5.140 1.989 1.00 . A A . 20 VAL H 1 1
9 8975 1 1 20 VAL HA H -3.566 4.869 3.483 1.00 . A A . 20 VAL HA 1 1
9 8976 1 1 20 VAL HB H -4.615 2.850 4.390 1.00 . A A . 20 VAL HB 1 1
9 8977 1 1 20 VAL HG11 H -6.310 4.081 5.599 1.00 . A A . 20 VAL HG11 1 1
9 8978 1 1 20 VAL HG12 H -6.460 5.248 4.286 1.00 . A A . 20 VAL HG12 1 1
9 8979 1 1 20 VAL HG13 H -4.981 5.185 5.245 1.00 . A A . 20 VAL HG13 1 1
9 8980 1 1 20 VAL HG21 H -6.054 1.835 2.869 1.00 . A A . 20 VAL HG21 1 1
9 8981 1 1 20 VAL HG22 H -6.528 3.361 2.136 1.00 . A A . 20 VAL HG22 1 1
9 8982 1 1 20 VAL HG23 H -7.233 2.873 3.663 1.00 . A A . 20 VAL HG23 1 1
9 8983 1 1 20 VAL N N -5.008 5.223 2.039 1.00 . A A . 20 VAL N 1 1
9 8984 1 1 20 VAL O O -2.226 3.153 2.288 1.00 . A A . 20 VAL O 1 1
9 8985 1 1 21 VAL C C -2.237 2.191 -0.430 1.00 . A A . 21 VAL C 1 1
9 8986 1 1 21 VAL CA C -3.356 1.583 0.398 1.00 . A A . 21 VAL CA 1 1
9 8987 1 1 21 VAL CB C -4.276 0.761 -0.497 1.00 . A A . 21 VAL CB 1 1
9 8988 1 1 21 VAL CG1 C -3.412 -0.105 -1.437 1.00 . A A . 21 VAL CG1 1 1
9 8989 1 1 21 VAL CG2 C -5.162 -0.143 0.382 1.00 . A A . 21 VAL CG2 1 1
9 8990 1 1 21 VAL H H -5.038 2.706 1.106 1.00 . A A . 21 VAL H 1 1
9 8991 1 1 21 VAL HA H -2.901 0.905 1.107 1.00 . A A . 21 VAL HA 1 1
9 8992 1 1 21 VAL HB H -4.896 1.424 -1.082 1.00 . A A . 21 VAL HB 1 1
9 8993 1 1 21 VAL HG11 H -3.080 0.495 -2.272 1.00 . A A . 21 VAL HG11 1 1
9 8994 1 1 21 VAL HG12 H -3.999 -0.936 -1.804 1.00 . A A . 21 VAL HG12 1 1
9 8995 1 1 21 VAL HG13 H -2.540 -0.485 -0.901 1.00 . A A . 21 VAL HG13 1 1
9 8996 1 1 21 VAL HG21 H -5.996 0.429 0.761 1.00 . A A . 21 VAL HG21 1 1
9 8997 1 1 21 VAL HG22 H -4.586 -0.529 1.211 1.00 . A A . 21 VAL HG22 1 1
9 8998 1 1 21 VAL HG23 H -5.533 -0.970 -0.205 1.00 . A A . 21 VAL HG23 1 1
9 8999 1 1 21 VAL N N -4.074 2.588 1.163 1.00 . A A . 21 VAL N 1 1
9 9000 1 1 21 VAL O O -1.144 1.650 -0.442 1.00 . A A . 21 VAL O 1 1
9 9001 1 1 22 GLU C C -0.241 4.286 -1.012 1.00 . A A . 22 GLU C 1 1
9 9002 1 1 22 GLU CA C -1.399 3.875 -1.924 1.00 . A A . 22 GLU CA 1 1
9 9003 1 1 22 GLU CB C -1.923 5.092 -2.685 1.00 . A A . 22 GLU CB 1 1
9 9004 1 1 22 GLU CD C -3.558 5.823 -4.434 1.00 . A A . 22 GLU CD 1 1
9 9005 1 1 22 GLU CG C -2.861 4.625 -3.801 1.00 . A A . 22 GLU CG 1 1
9 9006 1 1 22 GLU H H -3.369 3.709 -1.097 1.00 . A A . 22 GLU H 1 1
9 9007 1 1 22 GLU HA H -1.048 3.139 -2.632 1.00 . A A . 22 GLU HA 1 1
9 9008 1 1 22 GLU HB2 H -2.467 5.733 -2.006 1.00 . A A . 22 GLU HB2 1 1
9 9009 1 1 22 GLU HB3 H -1.100 5.640 -3.112 1.00 . A A . 22 GLU HB3 1 1
9 9010 1 1 22 GLU HG2 H -2.285 4.106 -4.555 1.00 . A A . 22 GLU HG2 1 1
9 9011 1 1 22 GLU HG3 H -3.602 3.954 -3.389 1.00 . A A . 22 GLU HG3 1 1
9 9012 1 1 22 GLU N N -2.481 3.298 -1.128 1.00 . A A . 22 GLU N 1 1
9 9013 1 1 22 GLU O O 0.918 3.967 -1.277 1.00 . A A . 22 GLU O 1 1
9 9014 1 1 22 GLU OE1 O -3.506 6.892 -3.846 1.00 . A A . 22 GLU OE1 1 1
9 9015 1 1 22 GLU OE2 O -4.135 5.657 -5.496 1.00 . A A . 22 GLU OE2 1 1
9 9016 1 1 23 SER C C 1.277 4.403 1.532 1.00 . A A . 23 SER C 1 1
9 9017 1 1 23 SER CA C 0.490 5.556 0.914 1.00 . A A . 23 SER CA 1 1
9 9018 1 1 23 SER CB C -0.133 6.403 2.025 1.00 . A A . 23 SER CB 1 1
9 9019 1 1 23 SER H H -1.473 5.395 0.069 1.00 . A A . 23 SER H 1 1
9 9020 1 1 23 SER HA H 1.167 6.175 0.343 1.00 . A A . 23 SER HA 1 1
9 9021 1 1 23 SER HB2 H -0.647 7.245 1.592 1.00 . A A . 23 SER HB2 1 1
9 9022 1 1 23 SER HB3 H -0.838 5.800 2.581 1.00 . A A . 23 SER HB3 1 1
9 9023 1 1 23 SER HG H 1.242 6.123 3.373 1.00 . A A . 23 SER HG 1 1
9 9024 1 1 23 SER N N -0.556 5.053 0.025 1.00 . A A . 23 SER N 1 1
9 9025 1 1 23 SER O O 2.508 4.408 1.512 1.00 . A A . 23 SER O 1 1
9 9026 1 1 23 SER OG O 0.893 6.874 2.887 1.00 . A A . 23 SER OG 1 1
9 9027 1 1 24 GLN C C 2.025 1.513 1.592 1.00 . A A . 24 GLN C 1 1
9 9028 1 1 24 GLN CA C 1.246 2.269 2.674 1.00 . A A . 24 GLN CA 1 1
9 9029 1 1 24 GLN CB C 0.192 1.358 3.309 1.00 . A A . 24 GLN CB 1 1
9 9030 1 1 24 GLN CD C 0.603 2.407 5.563 1.00 . A A . 24 GLN CD 1 1
9 9031 1 1 24 GLN CG C -0.447 2.072 4.508 1.00 . A A . 24 GLN CG 1 1
9 9032 1 1 24 GLN H H -0.401 3.465 2.078 1.00 . A A . 24 GLN H 1 1
9 9033 1 1 24 GLN HA H 1.931 2.611 3.435 1.00 . A A . 24 GLN HA 1 1
9 9034 1 1 24 GLN HB2 H -0.572 1.130 2.578 1.00 . A A . 24 GLN HB2 1 1
9 9035 1 1 24 GLN HB3 H 0.655 0.444 3.640 1.00 . A A . 24 GLN HB3 1 1
9 9036 1 1 24 GLN HE21 H 0.803 0.532 6.172 1.00 . A A . 24 GLN HE21 1 1
9 9037 1 1 24 GLN HE22 H 1.779 1.663 6.976 1.00 . A A . 24 GLN HE22 1 1
9 9038 1 1 24 GLN HG2 H -0.912 2.987 4.171 1.00 . A A . 24 GLN HG2 1 1
9 9039 1 1 24 GLN HG3 H -1.198 1.428 4.947 1.00 . A A . 24 GLN HG3 1 1
9 9040 1 1 24 GLN N N 0.577 3.416 2.070 1.00 . A A . 24 GLN N 1 1
9 9041 1 1 24 GLN NE2 N 1.103 1.455 6.297 1.00 . A A . 24 GLN NE2 1 1
9 9042 1 1 24 GLN O O 3.120 1.005 1.822 1.00 . A A . 24 GLN O 1 1
9 9043 1 1 24 GLN OE1 O 0.957 3.574 5.738 1.00 . A A . 24 GLN OE1 1 1
9 9044 1 1 25 ALA C C 3.325 1.225 -1.067 1.00 . A A . 25 ALA C 1 1
9 9045 1 1 25 ALA CA C 1.961 0.665 -0.693 1.00 . A A . 25 ALA CA 1 1
9 9046 1 1 25 ALA CB C 1.054 0.797 -1.907 1.00 . A A . 25 ALA CB 1 1
9 9047 1 1 25 ALA H H 0.487 1.754 0.407 1.00 . A A . 25 ALA H 1 1
9 9048 1 1 25 ALA HA H 2.034 -0.379 -0.441 1.00 . A A . 25 ALA HA 1 1
9 9049 1 1 25 ALA HB1 H 1.617 0.570 -2.800 1.00 . A A . 25 ALA HB1 1 1
9 9050 1 1 25 ALA HB2 H 0.678 1.806 -1.968 1.00 . A A . 25 ALA HB2 1 1
9 9051 1 1 25 ALA HB3 H 0.231 0.111 -1.812 1.00 . A A . 25 ALA HB3 1 1
9 9052 1 1 25 ALA N N 1.395 1.406 0.432 1.00 . A A . 25 ALA N 1 1
9 9053 1 1 25 ALA O O 4.270 0.479 -1.297 1.00 . A A . 25 ALA O 1 1
9 9054 1 1 26 GLU C C 5.688 2.911 -0.305 1.00 . A A . 26 GLU C 1 1
9 9055 1 1 26 GLU CA C 4.679 3.217 -1.394 1.00 . A A . 26 GLU CA 1 1
9 9056 1 1 26 GLU CB C 4.454 4.730 -1.478 1.00 . A A . 26 GLU CB 1 1
9 9057 1 1 26 GLU CD C 6.256 4.996 -3.194 1.00 . A A . 26 GLU CD 1 1
9 9058 1 1 26 GLU CG C 5.772 5.432 -1.817 1.00 . A A . 26 GLU CG 1 1
9 9059 1 1 26 GLU H H 2.650 3.085 -0.861 1.00 . A A . 26 GLU H 1 1
9 9060 1 1 26 GLU HA H 5.055 2.861 -2.342 1.00 . A A . 26 GLU HA 1 1
9 9061 1 1 26 GLU HB2 H 3.726 4.943 -2.247 1.00 . A A . 26 GLU HB2 1 1
9 9062 1 1 26 GLU HB3 H 4.089 5.092 -0.529 1.00 . A A . 26 GLU HB3 1 1
9 9063 1 1 26 GLU HG2 H 5.618 6.501 -1.812 1.00 . A A . 26 GLU HG2 1 1
9 9064 1 1 26 GLU HG3 H 6.515 5.174 -1.077 1.00 . A A . 26 GLU HG3 1 1
9 9065 1 1 26 GLU N N 3.425 2.544 -1.087 1.00 . A A . 26 GLU N 1 1
9 9066 1 1 26 GLU O O 6.875 2.709 -0.556 1.00 . A A . 26 GLU O 1 1
9 9067 1 1 26 GLU OE1 O 5.441 4.511 -3.960 1.00 . A A . 26 GLU OE1 1 1
9 9068 1 1 26 GLU OE2 O 7.437 5.152 -3.462 1.00 . A A . 26 GLU OE2 1 1
9 9069 1 1 27 LEU C C 6.625 1.211 1.920 1.00 . A A . 27 LEU C 1 1
9 9070 1 1 27 LEU CA C 6.037 2.612 2.050 1.00 . A A . 27 LEU CA 1 1
9 9071 1 1 27 LEU CB C 5.284 2.705 3.372 1.00 . A A . 27 LEU CB 1 1
9 9072 1 1 27 LEU CD1 C 7.320 3.526 4.588 1.00 . A A . 27 LEU CD1 1 1
9 9073 1 1 27 LEU CD2 C 5.511 2.319 5.838 1.00 . A A . 27 LEU CD2 1 1
9 9074 1 1 27 LEU CG C 6.269 2.415 4.511 1.00 . A A . 27 LEU CG 1 1
9 9075 1 1 27 LEU H H 4.217 3.054 0.997 1.00 . A A . 27 LEU H 1 1
9 9076 1 1 27 LEU HA H 6.843 3.328 2.052 1.00 . A A . 27 LEU HA 1 1
9 9077 1 1 27 LEU HB2 H 4.873 3.698 3.487 1.00 . A A . 27 LEU HB2 1 1
9 9078 1 1 27 LEU HB3 H 4.489 1.976 3.393 1.00 . A A . 27 LEU HB3 1 1
9 9079 1 1 27 LEU HD11 H 8.026 3.412 3.778 1.00 . A A . 27 LEU HD11 1 1
9 9080 1 1 27 LEU HD12 H 7.845 3.463 5.531 1.00 . A A . 27 LEU HD12 1 1
9 9081 1 1 27 LEU HD13 H 6.835 4.488 4.510 1.00 . A A . 27 LEU HD13 1 1
9 9082 1 1 27 LEU HD21 H 6.219 2.261 6.653 1.00 . A A . 27 LEU HD21 1 1
9 9083 1 1 27 LEU HD22 H 4.892 1.435 5.837 1.00 . A A . 27 LEU HD22 1 1
9 9084 1 1 27 LEU HD23 H 4.892 3.194 5.962 1.00 . A A . 27 LEU HD23 1 1
9 9085 1 1 27 LEU HG H 6.775 1.479 4.308 1.00 . A A . 27 LEU HG 1 1
9 9086 1 1 27 LEU N N 5.183 2.889 0.912 1.00 . A A . 27 LEU N 1 1
9 9087 1 1 27 LEU O O 7.803 1.012 2.174 1.00 . A A . 27 LEU O 1 1
9 9088 1 1 28 TYR C C 7.264 -1.170 0.322 1.00 . A A . 28 TYR C 1 1
9 9089 1 1 28 TYR CA C 6.217 -1.133 1.401 1.00 . A A . 28 TYR CA 1 1
9 9090 1 1 28 TYR CB C 5.022 -2.038 1.077 1.00 . A A . 28 TYR CB 1 1
9 9091 1 1 28 TYR CD1 C 5.379 -4.182 2.350 1.00 . A A . 28 TYR CD1 1 1
9 9092 1 1 28 TYR CD2 C 5.833 -4.158 -0.031 1.00 . A A . 28 TYR CD2 1 1
9 9093 1 1 28 TYR CE1 C 5.732 -5.536 2.404 1.00 . A A . 28 TYR CE1 1 1
9 9094 1 1 28 TYR CE2 C 6.188 -5.511 0.025 1.00 . A A . 28 TYR CE2 1 1
9 9095 1 1 28 TYR CG C 5.428 -3.493 1.133 1.00 . A A . 28 TYR CG 1 1
9 9096 1 1 28 TYR CZ C 6.135 -6.200 1.242 1.00 . A A . 28 TYR CZ 1 1
9 9097 1 1 28 TYR H H 4.866 0.464 1.375 1.00 . A A . 28 TYR H 1 1
9 9098 1 1 28 TYR HA H 6.664 -1.458 2.331 1.00 . A A . 28 TYR HA 1 1
9 9099 1 1 28 TYR HB2 H 4.252 -1.863 1.812 1.00 . A A . 28 TYR HB2 1 1
9 9100 1 1 28 TYR HB3 H 4.633 -1.813 0.091 1.00 . A A . 28 TYR HB3 1 1
9 9101 1 1 28 TYR HD1 H 5.067 -3.669 3.248 1.00 . A A . 28 TYR HD1 1 1
9 9102 1 1 28 TYR HD2 H 5.878 -3.629 -0.969 1.00 . A A . 28 TYR HD2 1 1
9 9103 1 1 28 TYR HE1 H 5.692 -6.066 3.344 1.00 . A A . 28 TYR HE1 1 1
9 9104 1 1 28 TYR HE2 H 6.501 -6.025 -0.873 1.00 . A A . 28 TYR HE2 1 1
9 9105 1 1 28 TYR HH H 5.693 -8.055 1.138 1.00 . A A . 28 TYR HH 1 1
9 9106 1 1 28 TYR N N 5.787 0.246 1.544 1.00 . A A . 28 TYR N 1 1
9 9107 1 1 28 TYR O O 8.258 -1.879 0.421 1.00 . A A . 28 TYR O 1 1
9 9108 1 1 28 TYR OH O 6.483 -7.534 1.296 1.00 . A A . 28 TYR OH 1 1
9 9109 1 1 29 GLU C C 9.324 0.100 -1.142 1.00 . A A . 29 GLU C 1 1
9 9110 1 1 29 GLU CA C 8.023 -0.347 -1.768 1.00 . A A . 29 GLU CA 1 1
9 9111 1 1 29 GLU CB C 7.596 0.605 -2.871 1.00 . A A . 29 GLU CB 1 1
9 9112 1 1 29 GLU CD C 5.766 0.954 -4.532 1.00 . A A . 29 GLU CD 1 1
9 9113 1 1 29 GLU CG C 6.418 -0.032 -3.571 1.00 . A A . 29 GLU CG 1 1
9 9114 1 1 29 GLU H H 6.217 0.153 -0.734 1.00 . A A . 29 GLU H 1 1
9 9115 1 1 29 GLU HA H 8.144 -1.340 -2.175 1.00 . A A . 29 GLU HA 1 1
9 9116 1 1 29 GLU HB2 H 7.308 1.556 -2.452 1.00 . A A . 29 GLU HB2 1 1
9 9117 1 1 29 GLU HB3 H 8.404 0.743 -3.573 1.00 . A A . 29 GLU HB3 1 1
9 9118 1 1 29 GLU HG2 H 6.757 -0.900 -4.122 1.00 . A A . 29 GLU HG2 1 1
9 9119 1 1 29 GLU HG3 H 5.713 -0.340 -2.818 1.00 . A A . 29 GLU HG3 1 1
9 9120 1 1 29 GLU N N 7.045 -0.382 -0.711 1.00 . A A . 29 GLU N 1 1
9 9121 1 1 29 GLU O O 10.364 -0.474 -1.414 1.00 . A A . 29 GLU O 1 1
9 9122 1 1 29 GLU OE1 O 6.073 2.130 -4.439 1.00 . A A . 29 GLU OE1 1 1
9 9123 1 1 29 GLU OE2 O 4.967 0.519 -5.345 1.00 . A A . 29 GLU OE2 1 1
9 9124 1 1 30 LEU C C 11.060 0.360 1.178 1.00 . A A . 30 LEU C 1 1
9 9125 1 1 30 LEU CA C 10.531 1.517 0.345 1.00 . A A . 30 LEU CA 1 1
9 9126 1 1 30 LEU CB C 10.294 2.740 1.237 1.00 . A A . 30 LEU CB 1 1
9 9127 1 1 30 LEU CD1 C 12.637 3.548 0.855 1.00 . A A . 30 LEU CD1 1 1
9 9128 1 1 30 LEU CD2 C 11.339 4.353 2.832 1.00 . A A . 30 LEU CD2 1 1
9 9129 1 1 30 LEU CG C 11.604 3.157 1.913 1.00 . A A . 30 LEU CG 1 1
9 9130 1 1 30 LEU H H 8.470 1.613 -0.070 1.00 . A A . 30 LEU H 1 1
9 9131 1 1 30 LEU HA H 11.249 1.763 -0.421 1.00 . A A . 30 LEU HA 1 1
9 9132 1 1 30 LEU HB2 H 9.928 3.559 0.631 1.00 . A A . 30 LEU HB2 1 1
9 9133 1 1 30 LEU HB3 H 9.563 2.496 1.994 1.00 . A A . 30 LEU HB3 1 1
9 9134 1 1 30 LEU HD11 H 12.183 4.214 0.136 1.00 . A A . 30 LEU HD11 1 1
9 9135 1 1 30 LEU HD12 H 12.989 2.660 0.350 1.00 . A A . 30 LEU HD12 1 1
9 9136 1 1 30 LEU HD13 H 13.470 4.045 1.329 1.00 . A A . 30 LEU HD13 1 1
9 9137 1 1 30 LEU HD21 H 10.788 4.026 3.700 1.00 . A A . 30 LEU HD21 1 1
9 9138 1 1 30 LEU HD22 H 10.766 5.097 2.299 1.00 . A A . 30 LEU HD22 1 1
9 9139 1 1 30 LEU HD23 H 12.280 4.781 3.145 1.00 . A A . 30 LEU HD23 1 1
9 9140 1 1 30 LEU HG H 11.984 2.331 2.498 1.00 . A A . 30 LEU HG 1 1
9 9141 1 1 30 LEU N N 9.296 1.111 -0.281 1.00 . A A . 30 LEU N 1 1
9 9142 1 1 30 LEU O O 12.251 0.051 1.159 1.00 . A A . 30 LEU O 1 1
9 9143 1 1 31 LYS C C 11.350 -2.410 1.968 1.00 . A A . 31 LYS C 1 1
9 9144 1 1 31 LYS CA C 10.515 -1.412 2.752 1.00 . A A . 31 LYS CA 1 1
9 9145 1 1 31 LYS CB C 9.274 -2.103 3.328 1.00 . A A . 31 LYS CB 1 1
9 9146 1 1 31 LYS CD C 8.481 -3.944 4.825 1.00 . A A . 31 LYS CD 1 1
9 9147 1 1 31 LYS CE C 8.926 -5.109 5.714 1.00 . A A . 31 LYS CE 1 1
9 9148 1 1 31 LYS CG C 9.712 -3.265 4.223 1.00 . A A . 31 LYS CG 1 1
9 9149 1 1 31 LYS H H 9.208 0.003 1.856 1.00 . A A . 31 LYS H 1 1
9 9150 1 1 31 LYS HA H 11.111 -1.045 3.574 1.00 . A A . 31 LYS HA 1 1
9 9151 1 1 31 LYS HB2 H 8.704 -1.394 3.909 1.00 . A A . 31 LYS HB2 1 1
9 9152 1 1 31 LYS HB3 H 8.664 -2.485 2.528 1.00 . A A . 31 LYS HB3 1 1
9 9153 1 1 31 LYS HD2 H 7.927 -3.229 5.416 1.00 . A A . 31 LYS HD2 1 1
9 9154 1 1 31 LYS HD3 H 7.852 -4.320 4.031 1.00 . A A . 31 LYS HD3 1 1
9 9155 1 1 31 LYS HE2 H 9.472 -5.826 5.119 1.00 . A A . 31 LYS HE2 1 1
9 9156 1 1 31 LYS HE3 H 9.562 -4.735 6.504 1.00 . A A . 31 LYS HE3 1 1
9 9157 1 1 31 LYS HG2 H 10.269 -3.982 3.635 1.00 . A A . 31 LYS HG2 1 1
9 9158 1 1 31 LYS HG3 H 10.339 -2.890 5.018 1.00 . A A . 31 LYS HG3 1 1
9 9159 1 1 31 LYS HZ1 H 7.193 -6.253 5.565 1.00 . A A . 31 LYS HZ1 1 1
9 9160 1 1 31 LYS HZ2 H 7.124 -5.044 6.757 1.00 . A A . 31 LYS HZ2 1 1
9 9161 1 1 31 LYS HZ3 H 8.032 -6.456 7.024 1.00 . A A . 31 LYS HZ3 1 1
9 9162 1 1 31 LYS N N 10.148 -0.280 1.910 1.00 . A A . 31 LYS N 1 1
9 9163 1 1 31 LYS NZ N 7.729 -5.765 6.309 1.00 . A A . 31 LYS NZ 1 1
9 9164 1 1 31 LYS O O 12.401 -2.854 2.431 1.00 . A A . 31 LYS O 1 1
9 9165 1 1 32 ASN C C 12.236 -3.104 -1.285 1.00 . A A . 32 ASN C 1 1
9 9166 1 1 32 ASN CA C 11.603 -3.747 -0.052 1.00 . A A . 32 ASN CA 1 1
9 9167 1 1 32 ASN CB C 10.668 -4.876 -0.478 1.00 . A A . 32 ASN CB 1 1
9 9168 1 1 32 ASN CG C 10.067 -5.532 0.759 1.00 . A A . 32 ASN CG 1 1
9 9169 1 1 32 ASN H H 10.000 -2.384 0.463 1.00 . A A . 32 ASN H 1 1
9 9170 1 1 32 ASN HA H 12.392 -4.175 0.546 1.00 . A A . 32 ASN HA 1 1
9 9171 1 1 32 ASN HB2 H 9.877 -4.474 -1.095 1.00 . A A . 32 ASN HB2 1 1
9 9172 1 1 32 ASN HB3 H 11.224 -5.611 -1.040 1.00 . A A . 32 ASN HB3 1 1
9 9173 1 1 32 ASN HD21 H 11.824 -6.095 1.492 1.00 . A A . 32 ASN HD21 1 1
9 9174 1 1 32 ASN HD22 H 10.476 -6.520 2.432 1.00 . A A . 32 ASN HD22 1 1
9 9175 1 1 32 ASN N N 10.869 -2.771 0.777 1.00 . A A . 32 ASN N 1 1
9 9176 1 1 32 ASN ND2 N 10.854 -6.096 1.633 1.00 . A A . 32 ASN ND2 1 1
9 9177 1 1 32 ASN O O 13.463 -3.043 -1.391 1.00 . A A . 32 ASN O 1 1
9 9178 1 1 32 ASN OD1 O 8.853 -5.531 0.934 1.00 . A A . 32 ASN OD1 1 1
9 9179 1 1 33 THR C C 12.282 -2.955 -4.507 1.00 . A A . 33 THR C 1 1
9 9180 1 1 33 THR CA C 11.838 -1.960 -3.430 1.00 . A A . 33 THR CA 1 1
9 9181 1 1 33 THR CB C 12.974 -0.972 -3.142 1.00 . A A . 33 THR CB 1 1
9 9182 1 1 33 THR CG2 C 12.904 0.194 -4.128 1.00 . A A . 33 THR CG2 1 1
9 9183 1 1 33 THR H H 10.430 -2.709 -2.032 1.00 . A A . 33 THR H 1 1
9 9184 1 1 33 THR HA H 10.998 -1.398 -3.821 1.00 . A A . 33 THR HA 1 1
9 9185 1 1 33 THR HB H 13.923 -1.474 -3.251 1.00 . A A . 33 THR HB 1 1
9 9186 1 1 33 THR HG1 H 13.731 -0.379 -1.452 1.00 . A A . 33 THR HG1 1 1
9 9187 1 1 33 THR HG21 H 12.778 -0.190 -5.131 1.00 . A A . 33 THR HG21 1 1
9 9188 1 1 33 THR HG22 H 13.818 0.768 -4.074 1.00 . A A . 33 THR HG22 1 1
9 9189 1 1 33 THR HG23 H 12.066 0.828 -3.877 1.00 . A A . 33 THR HG23 1 1
9 9190 1 1 33 THR N N 11.392 -2.626 -2.197 1.00 . A A . 33 THR N 1 1
9 9191 1 1 33 THR O O 12.065 -2.715 -5.694 1.00 . A A . 33 THR O 1 1
9 9192 1 1 33 THR OG1 O 12.848 -0.482 -1.814 1.00 . A A . 33 THR OG1 1 1
9 9193 1 1 34 ASN C C 12.103 -5.572 -5.838 1.00 . A A . 34 ASN C 1 1
9 9194 1 1 34 ASN CA C 13.323 -5.065 -5.084 1.00 . A A . 34 ASN CA 1 1
9 9195 1 1 34 ASN CB C 14.023 -6.231 -4.383 1.00 . A A . 34 ASN CB 1 1
9 9196 1 1 34 ASN CG C 15.383 -5.784 -3.859 1.00 . A A . 34 ASN CG 1 1
9 9197 1 1 34 ASN H H 13.038 -4.233 -3.156 1.00 . A A . 34 ASN H 1 1
9 9198 1 1 34 ASN HA H 14.007 -4.604 -5.782 1.00 . A A . 34 ASN HA 1 1
9 9199 1 1 34 ASN HB2 H 13.413 -6.568 -3.557 1.00 . A A . 34 ASN HB2 1 1
9 9200 1 1 34 ASN HB3 H 14.158 -7.041 -5.083 1.00 . A A . 34 ASN HB3 1 1
9 9201 1 1 34 ASN HD21 H 15.524 -7.260 -2.539 1.00 . A A . 34 ASN HD21 1 1
9 9202 1 1 34 ASN HD22 H 16.836 -6.184 -2.567 1.00 . A A . 34 ASN HD22 1 1
9 9203 1 1 34 ASN N N 12.888 -4.072 -4.107 1.00 . A A . 34 ASN N 1 1
9 9204 1 1 34 ASN ND2 N 15.962 -6.466 -2.910 1.00 . A A . 34 ASN ND2 1 1
9 9205 1 1 34 ASN O O 12.134 -5.772 -7.053 1.00 . A A . 34 ASN O 1 1
9 9206 1 1 34 ASN OD1 O 15.931 -4.786 -4.327 1.00 . A A . 34 ASN OD1 1 1
9 9207 1 1 35 GLU C C 8.732 -5.102 -5.442 1.00 . A A . 35 GLU C 1 1
9 9208 1 1 35 GLU CA C 9.760 -6.193 -5.658 1.00 . A A . 35 GLU CA 1 1
9 9209 1 1 35 GLU CB C 9.274 -7.457 -4.954 1.00 . A A . 35 GLU CB 1 1
9 9210 1 1 35 GLU CD C 10.604 -8.979 -6.430 1.00 . A A . 35 GLU CD 1 1
9 9211 1 1 35 GLU CG C 10.371 -8.525 -4.993 1.00 . A A . 35 GLU CG 1 1
9 9212 1 1 35 GLU H H 11.079 -5.544 -4.134 1.00 . A A . 35 GLU H 1 1
9 9213 1 1 35 GLU HA H 9.876 -6.384 -6.714 1.00 . A A . 35 GLU HA 1 1
9 9214 1 1 35 GLU HB2 H 9.027 -7.218 -3.929 1.00 . A A . 35 GLU HB2 1 1
9 9215 1 1 35 GLU HB3 H 8.395 -7.830 -5.457 1.00 . A A . 35 GLU HB3 1 1
9 9216 1 1 35 GLU HG2 H 11.286 -8.116 -4.593 1.00 . A A . 35 GLU HG2 1 1
9 9217 1 1 35 GLU HG3 H 10.066 -9.372 -4.396 1.00 . A A . 35 GLU HG3 1 1
9 9218 1 1 35 GLU N N 11.023 -5.743 -5.093 1.00 . A A . 35 GLU N 1 1
9 9219 1 1 35 GLU O O 8.862 -4.312 -4.507 1.00 . A A . 35 GLU O 1 1
9 9220 1 1 35 GLU OE1 O 11.445 -8.390 -7.087 1.00 . A A . 35 GLU OE1 1 1
9 9221 1 1 35 GLU OE2 O 9.937 -9.909 -6.851 1.00 . A A . 35 GLU OE2 1 1
9 9222 1 1 36 LYS C C 5.670 -4.488 -5.144 1.00 . A A . 36 LYS C 1 1
9 9223 1 1 36 LYS CA C 6.730 -4.007 -6.090 1.00 . A A . 36 LYS CA 1 1
9 9224 1 1 36 LYS CB C 6.068 -3.612 -7.397 1.00 . A A . 36 LYS CB 1 1
9 9225 1 1 36 LYS CD C 6.400 -2.512 -9.611 1.00 . A A . 36 LYS CD 1 1
9 9226 1 1 36 LYS CE C 7.410 -1.804 -10.518 1.00 . A A . 36 LYS CE 1 1
9 9227 1 1 36 LYS CG C 7.081 -2.909 -8.301 1.00 . A A . 36 LYS CG 1 1
9 9228 1 1 36 LYS H H 7.629 -5.665 -7.026 1.00 . A A . 36 LYS H 1 1
9 9229 1 1 36 LYS HA H 7.211 -3.137 -5.665 1.00 . A A . 36 LYS HA 1 1
9 9230 1 1 36 LYS HB2 H 5.694 -4.497 -7.891 1.00 . A A . 36 LYS HB2 1 1
9 9231 1 1 36 LYS HB3 H 5.247 -2.947 -7.177 1.00 . A A . 36 LYS HB3 1 1
9 9232 1 1 36 LYS HD2 H 6.029 -3.398 -10.105 1.00 . A A . 36 LYS HD2 1 1
9 9233 1 1 36 LYS HD3 H 5.578 -1.846 -9.401 1.00 . A A . 36 LYS HD3 1 1
9 9234 1 1 36 LYS HE2 H 7.775 -0.916 -10.024 1.00 . A A . 36 LYS HE2 1 1
9 9235 1 1 36 LYS HE3 H 8.237 -2.467 -10.723 1.00 . A A . 36 LYS HE3 1 1
9 9236 1 1 36 LYS HG2 H 7.453 -2.024 -7.805 1.00 . A A . 36 LYS HG2 1 1
9 9237 1 1 36 LYS HG3 H 7.901 -3.577 -8.512 1.00 . A A . 36 LYS HG3 1 1
9 9238 1 1 36 LYS HZ1 H 7.428 -0.927 -12.406 1.00 . A A . 36 LYS HZ1 1 1
9 9239 1 1 36 LYS HZ2 H 5.939 -0.802 -11.598 1.00 . A A . 36 LYS HZ2 1 1
9 9240 1 1 36 LYS HZ3 H 6.415 -2.281 -12.283 1.00 . A A . 36 LYS HZ3 1 1
9 9241 1 1 36 LYS N N 7.712 -5.035 -6.283 1.00 . A A . 36 LYS N 1 1
9 9242 1 1 36 LYS NZ N 6.748 -1.426 -11.798 1.00 . A A . 36 LYS NZ 1 1
9 9243 1 1 36 LYS O O 5.136 -5.589 -5.289 1.00 . A A . 36 LYS O 1 1
9 9244 1 1 37 ALA C C 3.203 -4.523 -3.799 1.00 . A A . 37 ALA C 1 1
9 9245 1 1 37 ALA CA C 4.444 -3.977 -3.141 1.00 . A A . 37 ALA CA 1 1
9 9246 1 1 37 ALA CB C 4.070 -2.730 -2.333 1.00 . A A . 37 ALA CB 1 1
9 9247 1 1 37 ALA H H 5.947 -2.837 -4.107 1.00 . A A . 37 ALA H 1 1
9 9248 1 1 37 ALA HA H 4.857 -4.720 -2.491 1.00 . A A . 37 ALA HA 1 1
9 9249 1 1 37 ALA HB1 H 3.370 -2.127 -2.900 1.00 . A A . 37 ALA HB1 1 1
9 9250 1 1 37 ALA HB2 H 4.958 -2.156 -2.128 1.00 . A A . 37 ALA HB2 1 1
9 9251 1 1 37 ALA HB3 H 3.611 -3.029 -1.403 1.00 . A A . 37 ALA HB3 1 1
9 9252 1 1 37 ALA N N 5.414 -3.655 -4.158 1.00 . A A . 37 ALA N 1 1
9 9253 1 1 37 ALA O O 2.815 -4.067 -4.868 1.00 . A A . 37 ALA O 1 1
9 9254 1 1 38 SER C C 0.286 -5.932 -2.688 1.00 . A A . 38 SER C 1 1
9 9255 1 1 38 SER CA C 1.377 -6.080 -3.723 1.00 . A A . 38 SER CA 1 1
9 9256 1 1 38 SER CB C 1.586 -7.543 -4.023 1.00 . A A . 38 SER CB 1 1
9 9257 1 1 38 SER H H 2.927 -5.831 -2.295 1.00 . A A . 38 SER H 1 1
9 9258 1 1 38 SER HA H 1.102 -5.560 -4.628 1.00 . A A . 38 SER HA 1 1
9 9259 1 1 38 SER HB2 H 1.647 -8.090 -3.108 1.00 . A A . 38 SER HB2 1 1
9 9260 1 1 38 SER HB3 H 0.747 -7.890 -4.606 1.00 . A A . 38 SER HB3 1 1
9 9261 1 1 38 SER HG H 2.633 -8.405 -5.419 1.00 . A A . 38 SER HG 1 1
9 9262 1 1 38 SER N N 2.580 -5.500 -3.163 1.00 . A A . 38 SER N 1 1
9 9263 1 1 38 SER O O 0.582 -5.938 -1.506 1.00 . A A . 38 SER O 1 1
9 9264 1 1 38 SER OG O 2.780 -7.707 -4.777 1.00 . A A . 38 SER OG 1 1
9 9265 1 1 39 LEU C C -1.984 -6.729 -1.146 1.00 . A A . 39 LEU C 1 1
9 9266 1 1 39 LEU CA C -2.017 -5.570 -2.133 1.00 . A A . 39 LEU CA 1 1
9 9267 1 1 39 LEU CB C -3.342 -5.526 -2.881 1.00 . A A . 39 LEU CB 1 1
9 9268 1 1 39 LEU CD1 C -5.495 -4.338 -2.902 1.00 . A A . 39 LEU CD1 1 1
9 9269 1 1 39 LEU CD2 C -5.082 -6.133 -1.209 1.00 . A A . 39 LEU CD2 1 1
9 9270 1 1 39 LEU CG C -4.452 -4.980 -1.994 1.00 . A A . 39 LEU CG 1 1
9 9271 1 1 39 LEU H H -1.167 -5.734 -4.063 1.00 . A A . 39 LEU H 1 1
9 9272 1 1 39 LEU HA H -1.865 -4.640 -1.608 1.00 . A A . 39 LEU HA 1 1
9 9273 1 1 39 LEU HB2 H -3.237 -4.888 -3.747 1.00 . A A . 39 LEU HB2 1 1
9 9274 1 1 39 LEU HB3 H -3.603 -6.525 -3.203 1.00 . A A . 39 LEU HB3 1 1
9 9275 1 1 39 LEU HD11 H -5.820 -5.066 -3.624 1.00 . A A . 39 LEU HD11 1 1
9 9276 1 1 39 LEU HD12 H -5.057 -3.495 -3.414 1.00 . A A . 39 LEU HD12 1 1
9 9277 1 1 39 LEU HD13 H -6.333 -4.004 -2.321 1.00 . A A . 39 LEU HD13 1 1
9 9278 1 1 39 LEU HD21 H -4.399 -6.458 -0.438 1.00 . A A . 39 LEU HD21 1 1
9 9279 1 1 39 LEU HD22 H -5.291 -6.955 -1.877 1.00 . A A . 39 LEU HD22 1 1
9 9280 1 1 39 LEU HD23 H -5.999 -5.799 -0.756 1.00 . A A . 39 LEU HD23 1 1
9 9281 1 1 39 LEU HG H -4.057 -4.235 -1.314 1.00 . A A . 39 LEU HG 1 1
9 9282 1 1 39 LEU N N -0.956 -5.765 -3.107 1.00 . A A . 39 LEU N 1 1
9 9283 1 1 39 LEU O O -1.974 -6.526 0.068 1.00 . A A . 39 LEU O 1 1
9 9284 1 1 40 SER C C -0.665 -9.082 0.050 1.00 . A A . 40 SER C 1 1
9 9285 1 1 40 SER CA C -1.914 -9.126 -0.830 1.00 . A A . 40 SER CA 1 1
9 9286 1 1 40 SER CB C -1.894 -10.388 -1.692 1.00 . A A . 40 SER CB 1 1
9 9287 1 1 40 SER H H -2.031 -8.038 -2.646 1.00 . A A . 40 SER H 1 1
9 9288 1 1 40 SER HA H -2.791 -9.142 -0.199 1.00 . A A . 40 SER HA 1 1
9 9289 1 1 40 SER HB2 H -1.087 -10.328 -2.404 1.00 . A A . 40 SER HB2 1 1
9 9290 1 1 40 SER HB3 H -1.749 -11.253 -1.058 1.00 . A A . 40 SER HB3 1 1
9 9291 1 1 40 SER HG H -3.590 -11.269 -2.054 1.00 . A A . 40 SER HG 1 1
9 9292 1 1 40 SER N N -1.956 -7.943 -1.674 1.00 . A A . 40 SER N 1 1
9 9293 1 1 40 SER O O -0.706 -9.454 1.212 1.00 . A A . 40 SER O 1 1
9 9294 1 1 40 SER OG O -3.127 -10.499 -2.391 1.00 . A A . 40 SER OG 1 1
9 9295 1 1 41 LYS C C 1.574 -7.481 1.362 1.00 . A A . 41 LYS C 1 1
9 9296 1 1 41 LYS CA C 1.682 -8.506 0.249 1.00 . A A . 41 LYS CA 1 1
9 9297 1 1 41 LYS CB C 2.865 -8.146 -0.647 1.00 . A A . 41 LYS CB 1 1
9 9298 1 1 41 LYS CD C 4.382 -8.924 -2.466 1.00 . A A . 41 LYS CD 1 1
9 9299 1 1 41 LYS CE C 5.669 -8.668 -1.679 1.00 . A A . 41 LYS CE 1 1
9 9300 1 1 41 LYS CG C 3.265 -9.346 -1.506 1.00 . A A . 41 LYS CG 1 1
9 9301 1 1 41 LYS H H 0.412 -8.316 -1.433 1.00 . A A . 41 LYS H 1 1
9 9302 1 1 41 LYS HA H 1.881 -9.450 0.691 1.00 . A A . 41 LYS HA 1 1
9 9303 1 1 41 LYS HB2 H 2.584 -7.330 -1.286 1.00 . A A . 41 LYS HB2 1 1
9 9304 1 1 41 LYS HB3 H 3.699 -7.852 -0.030 1.00 . A A . 41 LYS HB3 1 1
9 9305 1 1 41 LYS HD2 H 4.550 -9.702 -3.192 1.00 . A A . 41 LYS HD2 1 1
9 9306 1 1 41 LYS HD3 H 4.095 -8.017 -2.970 1.00 . A A . 41 LYS HD3 1 1
9 9307 1 1 41 LYS HE2 H 5.525 -7.832 -1.013 1.00 . A A . 41 LYS HE2 1 1
9 9308 1 1 41 LYS HE3 H 5.921 -9.546 -1.106 1.00 . A A . 41 LYS HE3 1 1
9 9309 1 1 41 LYS HG2 H 3.621 -10.142 -0.868 1.00 . A A . 41 LYS HG2 1 1
9 9310 1 1 41 LYS HG3 H 2.415 -9.691 -2.072 1.00 . A A . 41 LYS HG3 1 1
9 9311 1 1 41 LYS HZ1 H 7.672 -8.287 -2.104 1.00 . A A . 41 LYS HZ1 1 1
9 9312 1 1 41 LYS HZ2 H 6.581 -7.454 -3.103 1.00 . A A . 41 LYS HZ2 1 1
9 9313 1 1 41 LYS HZ3 H 6.850 -9.115 -3.336 1.00 . A A . 41 LYS HZ3 1 1
9 9314 1 1 41 LYS N N 0.439 -8.617 -0.511 1.00 . A A . 41 LYS N 1 1
9 9315 1 1 41 LYS NZ N 6.776 -8.358 -2.627 1.00 . A A . 41 LYS NZ 1 1
9 9316 1 1 41 LYS O O 2.136 -7.660 2.436 1.00 . A A . 41 LYS O 1 1
9 9317 1 1 42 LEU C C -0.016 -5.839 3.200 1.00 . A A . 42 LEU C 1 1
9 9318 1 1 42 LEU CA C 0.748 -5.332 2.032 1.00 . A A . 42 LEU CA 1 1
9 9319 1 1 42 LEU CB C -0.020 -4.151 1.439 1.00 . A A . 42 LEU CB 1 1
9 9320 1 1 42 LEU CD1 C -0.120 -2.410 -0.306 1.00 . A A . 42 LEU CD1 1 1
9 9321 1 1 42 LEU CD2 C 1.956 -2.683 1.017 1.00 . A A . 42 LEU CD2 1 1
9 9322 1 1 42 LEU CG C 0.792 -3.427 0.373 1.00 . A A . 42 LEU CG 1 1
9 9323 1 1 42 LEU H H 0.485 -6.296 0.213 1.00 . A A . 42 LEU H 1 1
9 9324 1 1 42 LEU HA H 1.724 -5.005 2.348 1.00 . A A . 42 LEU HA 1 1
9 9325 1 1 42 LEU HB2 H -0.933 -4.515 0.992 1.00 . A A . 42 LEU HB2 1 1
9 9326 1 1 42 LEU HB3 H -0.261 -3.455 2.227 1.00 . A A . 42 LEU HB3 1 1
9 9327 1 1 42 LEU HD11 H -0.561 -1.778 0.455 1.00 . A A . 42 LEU HD11 1 1
9 9328 1 1 42 LEU HD12 H -0.901 -2.925 -0.850 1.00 . A A . 42 LEU HD12 1 1
9 9329 1 1 42 LEU HD13 H 0.458 -1.807 -0.987 1.00 . A A . 42 LEU HD13 1 1
9 9330 1 1 42 LEU HD21 H 2.565 -3.371 1.580 1.00 . A A . 42 LEU HD21 1 1
9 9331 1 1 42 LEU HD22 H 1.575 -1.918 1.676 1.00 . A A . 42 LEU HD22 1 1
9 9332 1 1 42 LEU HD23 H 2.555 -2.229 0.246 1.00 . A A . 42 LEU HD23 1 1
9 9333 1 1 42 LEU HG H 1.162 -4.130 -0.353 1.00 . A A . 42 LEU HG 1 1
9 9334 1 1 42 LEU N N 0.885 -6.389 1.079 1.00 . A A . 42 LEU N 1 1
9 9335 1 1 42 LEU O O 0.226 -5.455 4.345 1.00 . A A . 42 LEU O 1 1
9 9336 1 1 43 VAL C C -1.196 -8.291 4.654 1.00 . A A . 43 VAL C 1 1
9 9337 1 1 43 VAL CA C -1.832 -7.127 3.960 1.00 . A A . 43 VAL CA 1 1
9 9338 1 1 43 VAL CB C -3.207 -7.439 3.410 1.00 . A A . 43 VAL CB 1 1
9 9339 1 1 43 VAL CG1 C -3.358 -8.921 3.069 1.00 . A A . 43 VAL CG1 1 1
9 9340 1 1 43 VAL CG2 C -4.278 -7.027 4.419 1.00 . A A . 43 VAL CG2 1 1
9 9341 1 1 43 VAL H H -1.222 -6.916 1.986 1.00 . A A . 43 VAL H 1 1
9 9342 1 1 43 VAL HA H -1.920 -6.329 4.658 1.00 . A A . 43 VAL HA 1 1
9 9343 1 1 43 VAL HB H -3.314 -6.858 2.515 1.00 . A A . 43 VAL HB 1 1
9 9344 1 1 43 VAL HG11 H -2.579 -9.218 2.394 1.00 . A A . 43 VAL HG11 1 1
9 9345 1 1 43 VAL HG12 H -4.320 -9.079 2.598 1.00 . A A . 43 VAL HG12 1 1
9 9346 1 1 43 VAL HG13 H -3.301 -9.509 3.972 1.00 . A A . 43 VAL HG13 1 1
9 9347 1 1 43 VAL HG21 H -4.290 -5.951 4.514 1.00 . A A . 43 VAL HG21 1 1
9 9348 1 1 43 VAL HG22 H -4.057 -7.471 5.380 1.00 . A A . 43 VAL HG22 1 1
9 9349 1 1 43 VAL HG23 H -5.245 -7.370 4.079 1.00 . A A . 43 VAL HG23 1 1
9 9350 1 1 43 VAL N N -1.007 -6.651 2.911 1.00 . A A . 43 VAL N 1 1
9 9351 1 1 43 VAL O O -1.318 -8.436 5.871 1.00 . A A . 43 VAL O 1 1
9 9352 1 1 44 SER C C 1.117 -9.610 5.524 1.00 . A A . 44 SER C 1 1
9 9353 1 1 44 SER CA C 0.155 -10.226 4.534 1.00 . A A . 44 SER CA 1 1
9 9354 1 1 44 SER CB C 0.897 -11.098 3.520 1.00 . A A . 44 SER CB 1 1
9 9355 1 1 44 SER H H -0.402 -8.966 2.937 1.00 . A A . 44 SER H 1 1
9 9356 1 1 44 SER HA H -0.594 -10.794 5.040 1.00 . A A . 44 SER HA 1 1
9 9357 1 1 44 SER HB2 H 0.197 -11.499 2.805 1.00 . A A . 44 SER HB2 1 1
9 9358 1 1 44 SER HB3 H 1.634 -10.500 3.002 1.00 . A A . 44 SER HB3 1 1
9 9359 1 1 44 SER HG H 0.889 -12.876 4.317 1.00 . A A . 44 SER HG 1 1
9 9360 1 1 44 SER N N -0.491 -9.121 3.896 1.00 . A A . 44 SER N 1 1
9 9361 1 1 44 SER O O 1.049 -9.869 6.726 1.00 . A A . 44 SER O 1 1
9 9362 1 1 44 SER OG O 1.534 -12.172 4.201 1.00 . A A . 44 SER OG 1 1
9 9363 1 1 45 SER C C 2.083 -7.021 6.903 1.00 . A A . 45 SER C 1 1
9 9364 1 1 45 SER CA C 2.814 -7.791 5.770 1.00 . A A . 45 SER CA 1 1
9 9365 1 1 45 SER CB C 3.544 -6.805 4.854 1.00 . A A . 45 SER CB 1 1
9 9366 1 1 45 SER H H 1.785 -8.465 4.036 1.00 . A A . 45 SER H 1 1
9 9367 1 1 45 SER HA H 3.559 -8.420 6.234 1.00 . A A . 45 SER HA 1 1
9 9368 1 1 45 SER HB2 H 4.220 -6.204 5.438 1.00 . A A . 45 SER HB2 1 1
9 9369 1 1 45 SER HB3 H 4.109 -7.358 4.115 1.00 . A A . 45 SER HB3 1 1
9 9370 1 1 45 SER HG H 3.077 -5.181 3.907 1.00 . A A . 45 SER HG 1 1
9 9371 1 1 45 SER N N 1.912 -8.671 4.991 1.00 . A A . 45 SER N 1 1
9 9372 1 1 45 SER O O 2.644 -6.066 7.437 1.00 . A A . 45 SER O 1 1
9 9373 1 1 45 SER OG O 2.609 -5.960 4.215 1.00 . A A . 45 SER OG 1 1
9 9374 1 1 46 GLY C C 0.178 -5.182 8.223 1.00 . A A . 46 GLY C 1 1
9 9375 1 1 46 GLY CA C -0.087 -6.681 8.084 1.00 . A A . 46 GLY CA 1 1
9 9376 1 1 46 GLY H H 0.421 -8.078 6.640 1.00 . A A . 46 GLY H 1 1
9 9377 1 1 46 GLY HA2 H -1.100 -6.815 7.731 1.00 . A A . 46 GLY HA2 1 1
9 9378 1 1 46 GLY HA3 H 0.001 -7.137 9.061 1.00 . A A . 46 GLY HA3 1 1
9 9379 1 1 46 GLY N N 0.815 -7.376 7.169 1.00 . A A . 46 GLY N 1 1
9 9380 1 1 46 GLY O O -0.150 -4.582 9.248 1.00 . A A . 46 GLY O 1 1
9 9381 1 1 47 ASN C C -0.525 -2.538 7.201 1.00 . A A . 47 ASN C 1 1
9 9382 1 1 47 ASN CA C 0.876 -3.118 7.142 1.00 . A A . 47 ASN CA 1 1
9 9383 1 1 47 ASN CB C 1.574 -2.707 5.833 1.00 . A A . 47 ASN CB 1 1
9 9384 1 1 47 ASN CG C 2.227 -1.342 5.989 1.00 . A A . 47 ASN CG 1 1
9 9385 1 1 47 ASN H H 0.899 -5.066 6.338 1.00 . A A . 47 ASN H 1 1
9 9386 1 1 47 ASN HA H 1.455 -2.806 7.999 1.00 . A A . 47 ASN HA 1 1
9 9387 1 1 47 ASN HB2 H 2.323 -3.442 5.584 1.00 . A A . 47 ASN HB2 1 1
9 9388 1 1 47 ASN HB3 H 0.839 -2.659 5.024 1.00 . A A . 47 ASN HB3 1 1
9 9389 1 1 47 ASN HD21 H 2.106 -0.900 4.060 1.00 . A A . 47 ASN HD21 1 1
9 9390 1 1 47 ASN HD22 H 2.818 0.293 5.034 1.00 . A A . 47 ASN HD22 1 1
9 9391 1 1 47 ASN N N 0.684 -4.559 7.151 1.00 . A A . 47 ASN N 1 1
9 9392 1 1 47 ASN ND2 N 2.397 -0.587 4.941 1.00 . A A . 47 ASN ND2 1 1
9 9393 1 1 47 ASN O O -0.835 -1.605 7.942 1.00 . A A . 47 ASN O 1 1
9 9394 1 1 47 ASN OD1 O 2.622 -0.965 7.093 1.00 . A A . 47 ASN OD1 1 1
9 9395 1 1 48 ILE C C -3.532 -4.201 6.446 1.00 . A A . 48 ILE C 1 1
9 9396 1 1 48 ILE CA C -2.765 -2.896 6.275 1.00 . A A . 48 ILE CA 1 1
9 9397 1 1 48 ILE CB C -3.045 -2.278 4.907 1.00 . A A . 48 ILE CB 1 1
9 9398 1 1 48 ILE CD1 C -3.024 -2.749 2.453 1.00 . A A . 48 ILE CD1 1 1
9 9399 1 1 48 ILE CG1 C -2.530 -3.221 3.821 1.00 . A A . 48 ILE CG1 1 1
9 9400 1 1 48 ILE CG2 C -2.330 -0.932 4.797 1.00 . A A . 48 ILE CG2 1 1
9 9401 1 1 48 ILE H H -0.980 -3.918 5.868 1.00 . A A . 48 ILE H 1 1
9 9402 1 1 48 ILE HA H -3.059 -2.204 7.050 1.00 . A A . 48 ILE HA 1 1
9 9403 1 1 48 ILE HB H -4.109 -2.133 4.787 1.00 . A A . 48 ILE HB 1 1
9 9404 1 1 48 ILE HD11 H -4.101 -2.827 2.411 1.00 . A A . 48 ILE HD11 1 1
9 9405 1 1 48 ILE HD12 H -2.589 -3.368 1.680 1.00 . A A . 48 ILE HD12 1 1
9 9406 1 1 48 ILE HD13 H -2.730 -1.722 2.297 1.00 . A A . 48 ILE HD13 1 1
9 9407 1 1 48 ILE HG12 H -1.454 -3.213 3.838 1.00 . A A . 48 ILE HG12 1 1
9 9408 1 1 48 ILE HG13 H -2.879 -4.223 4.007 1.00 . A A . 48 ILE HG13 1 1
9 9409 1 1 48 ILE HG21 H -2.793 -0.220 5.465 1.00 . A A . 48 ILE HG21 1 1
9 9410 1 1 48 ILE HG22 H -2.400 -0.569 3.782 1.00 . A A . 48 ILE HG22 1 1
9 9411 1 1 48 ILE HG23 H -1.291 -1.052 5.066 1.00 . A A . 48 ILE HG23 1 1
9 9412 1 1 48 ILE N N -1.357 -3.189 6.401 1.00 . A A . 48 ILE N 1 1
9 9413 1 1 48 ILE O O -2.933 -5.277 6.426 1.00 . A A . 48 ILE O 1 1
9 9414 1 1 49 SER C C -6.679 -5.436 5.734 1.00 . A A . 49 SER C 1 1
9 9415 1 1 49 SER CA C -5.633 -5.310 6.820 1.00 . A A . 49 SER CA 1 1
9 9416 1 1 49 SER CB C -6.320 -5.264 8.185 1.00 . A A . 49 SER CB 1 1
9 9417 1 1 49 SER H H -5.258 -3.230 6.646 1.00 . A A . 49 SER H 1 1
9 9418 1 1 49 SER HA H -4.989 -6.175 6.789 1.00 . A A . 49 SER HA 1 1
9 9419 1 1 49 SER HB2 H -6.931 -4.379 8.253 1.00 . A A . 49 SER HB2 1 1
9 9420 1 1 49 SER HB3 H -6.945 -6.140 8.301 1.00 . A A . 49 SER HB3 1 1
9 9421 1 1 49 SER HG H -5.662 -4.679 9.920 1.00 . A A . 49 SER HG 1 1
9 9422 1 1 49 SER N N -4.836 -4.115 6.631 1.00 . A A . 49 SER N 1 1
9 9423 1 1 49 SER O O -7.043 -4.443 5.107 1.00 . A A . 49 SER O 1 1
9 9424 1 1 49 SER OG O -5.333 -5.231 9.208 1.00 . A A . 49 SER OG 1 1
9 9425 1 1 50 GLN C C -9.443 -6.200 4.536 1.00 . A A . 50 GLN C 1 1
9 9426 1 1 50 GLN CA C -8.140 -7.046 4.491 1.00 . A A . 50 GLN CA 1 1
9 9427 1 1 50 GLN CB C -8.538 -8.475 4.748 1.00 . A A . 50 GLN CB 1 1
9 9428 1 1 50 GLN CD C -7.824 -9.458 2.567 1.00 . A A . 50 GLN CD 1 1
9 9429 1 1 50 GLN CG C -9.015 -9.119 3.457 1.00 . A A . 50 GLN CG 1 1
9 9430 1 1 50 GLN H H -6.700 -7.393 6.030 1.00 . A A . 50 GLN H 1 1
9 9431 1 1 50 GLN HA H -7.710 -6.986 3.514 1.00 . A A . 50 GLN HA 1 1
9 9432 1 1 50 GLN HB2 H -7.696 -9.024 5.144 1.00 . A A . 50 GLN HB2 1 1
9 9433 1 1 50 GLN HB3 H -9.337 -8.470 5.460 1.00 . A A . 50 GLN HB3 1 1
9 9434 1 1 50 GLN HE21 H -8.943 -9.928 0.996 1.00 . A A . 50 GLN HE21 1 1
9 9435 1 1 50 GLN HE22 H -7.267 -10.069 0.763 1.00 . A A . 50 GLN HE22 1 1
9 9436 1 1 50 GLN HG2 H -9.557 -10.013 3.698 1.00 . A A . 50 GLN HG2 1 1
9 9437 1 1 50 GLN HG3 H -9.664 -8.440 2.939 1.00 . A A . 50 GLN HG3 1 1
9 9438 1 1 50 GLN N N -7.124 -6.678 5.511 1.00 . A A . 50 GLN N 1 1
9 9439 1 1 50 GLN NE2 N -8.028 -9.851 1.341 1.00 . A A . 50 GLN NE2 1 1
9 9440 1 1 50 GLN O O -10.375 -6.432 3.767 1.00 . A A . 50 GLN O 1 1
9 9441 1 1 50 GLN OE1 O -6.676 -9.362 3.004 1.00 . A A . 50 GLN OE1 1 1
9 9442 1 1 51 LYS C C -10.302 -3.267 4.375 1.00 . A A . 51 LYS C 1 1
9 9443 1 1 51 LYS CA C -10.541 -4.267 5.474 1.00 . A A . 51 LYS CA 1 1
9 9444 1 1 51 LYS CB C -10.466 -3.535 6.814 1.00 . A A . 51 LYS CB 1 1
9 9445 1 1 51 LYS CD C -11.384 -5.552 7.998 1.00 . A A . 51 LYS CD 1 1
9 9446 1 1 51 LYS CE C -11.164 -6.507 9.173 1.00 . A A . 51 LYS CE 1 1
9 9447 1 1 51 LYS CG C -10.241 -4.530 7.952 1.00 . A A . 51 LYS CG 1 1
9 9448 1 1 51 LYS H H -8.628 -5.043 5.827 1.00 . A A . 51 LYS H 1 1
9 9449 1 1 51 LYS HA H -11.489 -4.766 5.354 1.00 . A A . 51 LYS HA 1 1
9 9450 1 1 51 LYS HB2 H -9.648 -2.830 6.793 1.00 . A A . 51 LYS HB2 1 1
9 9451 1 1 51 LYS HB3 H -11.383 -3.007 6.973 1.00 . A A . 51 LYS HB3 1 1
9 9452 1 1 51 LYS HD2 H -12.324 -5.037 8.123 1.00 . A A . 51 LYS HD2 1 1
9 9453 1 1 51 LYS HD3 H -11.402 -6.119 7.079 1.00 . A A . 51 LYS HD3 1 1
9 9454 1 1 51 LYS HE2 H -10.216 -7.011 9.054 1.00 . A A . 51 LYS HE2 1 1
9 9455 1 1 51 LYS HE3 H -11.161 -5.947 10.097 1.00 . A A . 51 LYS HE3 1 1
9 9456 1 1 51 LYS HG2 H -9.291 -5.037 7.798 1.00 . A A . 51 LYS HG2 1 1
9 9457 1 1 51 LYS HG3 H -10.208 -3.993 8.889 1.00 . A A . 51 LYS HG3 1 1
9 9458 1 1 51 LYS HZ1 H -13.179 -7.027 9.218 1.00 . A A . 51 LYS HZ1 1 1
9 9459 1 1 51 LYS HZ2 H -12.169 -8.099 10.064 1.00 . A A . 51 LYS HZ2 1 1
9 9460 1 1 51 LYS HZ3 H -12.203 -8.121 8.366 1.00 . A A . 51 LYS HZ3 1 1
9 9461 1 1 51 LYS N N -9.444 -5.193 5.372 1.00 . A A . 51 LYS N 1 1
9 9462 1 1 51 LYS NZ N -12.262 -7.514 9.207 1.00 . A A . 51 LYS NZ 1 1
9 9463 1 1 51 LYS O O -11.131 -3.006 3.494 1.00 . A A . 51 LYS O 1 1
9 9464 1 1 52 GLN C C -7.970 -2.530 2.318 1.00 . A A . 52 GLN C 1 1
9 9465 1 1 52 GLN CA C -8.556 -1.815 3.520 1.00 . A A . 52 GLN CA 1 1
9 9466 1 1 52 GLN CB C -7.458 -1.023 4.225 1.00 . A A . 52 GLN CB 1 1
9 9467 1 1 52 GLN CD C -7.176 0.853 5.867 1.00 . A A . 52 GLN CD 1 1
9 9468 1 1 52 GLN CG C -8.003 0.327 4.689 1.00 . A A . 52 GLN CG 1 1
9 9469 1 1 52 GLN H H -8.498 -3.075 5.169 1.00 . A A . 52 GLN H 1 1
9 9470 1 1 52 GLN HA H -9.334 -1.139 3.202 1.00 . A A . 52 GLN HA 1 1
9 9471 1 1 52 GLN HB2 H -7.117 -1.583 5.084 1.00 . A A . 52 GLN HB2 1 1
9 9472 1 1 52 GLN HB3 H -6.638 -0.876 3.551 1.00 . A A . 52 GLN HB3 1 1
9 9473 1 1 52 GLN HE21 H -5.578 1.342 4.773 1.00 . A A . 52 GLN HE21 1 1
9 9474 1 1 52 GLN HE22 H -5.450 1.653 6.435 1.00 . A A . 52 GLN HE22 1 1
9 9475 1 1 52 GLN HG2 H -7.958 1.031 3.870 1.00 . A A . 52 GLN HG2 1 1
9 9476 1 1 52 GLN HG3 H -9.030 0.210 5.002 1.00 . A A . 52 GLN HG3 1 1
9 9477 1 1 52 GLN N N -9.086 -2.762 4.452 1.00 . A A . 52 GLN N 1 1
9 9478 1 1 52 GLN NE2 N -5.969 1.322 5.673 1.00 . A A . 52 GLN NE2 1 1
9 9479 1 1 52 GLN O O -7.961 -1.987 1.214 1.00 . A A . 52 GLN O 1 1
9 9480 1 1 52 GLN OE1 O -7.647 0.834 7.003 1.00 . A A . 52 GLN OE1 1 1
9 9481 1 1 53 ALA C C -8.015 -4.755 0.375 1.00 . A A . 53 ALA C 1 1
9 9482 1 1 53 ALA CA C -6.920 -4.466 1.392 1.00 . A A . 53 ALA CA 1 1
9 9483 1 1 53 ALA CB C -6.235 -5.759 1.844 1.00 . A A . 53 ALA CB 1 1
9 9484 1 1 53 ALA H H -7.540 -4.181 3.416 1.00 . A A . 53 ALA H 1 1
9 9485 1 1 53 ALA HA H -6.182 -3.831 0.923 1.00 . A A . 53 ALA HA 1 1
9 9486 1 1 53 ALA HB1 H -6.833 -6.612 1.557 1.00 . A A . 53 ALA HB1 1 1
9 9487 1 1 53 ALA HB2 H -6.120 -5.747 2.918 1.00 . A A . 53 ALA HB2 1 1
9 9488 1 1 53 ALA HB3 H -5.262 -5.831 1.384 1.00 . A A . 53 ALA HB3 1 1
9 9489 1 1 53 ALA N N -7.480 -3.760 2.519 1.00 . A A . 53 ALA N 1 1
9 9490 1 1 53 ALA O O -7.851 -4.498 -0.811 1.00 . A A . 53 ALA O 1 1
9 9491 1 1 54 ASP C C -10.679 -4.419 -0.854 1.00 . A A . 54 ASP C 1 1
9 9492 1 1 54 ASP CA C -10.174 -5.637 -0.143 1.00 . A A . 54 ASP CA 1 1
9 9493 1 1 54 ASP CB C -11.340 -6.347 0.529 1.00 . A A . 54 ASP CB 1 1
9 9494 1 1 54 ASP CG C -10.944 -7.766 0.910 1.00 . A A . 54 ASP CG 1 1
9 9495 1 1 54 ASP H H -9.198 -5.558 1.785 1.00 . A A . 54 ASP H 1 1
9 9496 1 1 54 ASP HA H -9.757 -6.269 -0.893 1.00 . A A . 54 ASP HA 1 1
9 9497 1 1 54 ASP HB2 H -11.620 -5.797 1.414 1.00 . A A . 54 ASP HB2 1 1
9 9498 1 1 54 ASP HB3 H -12.180 -6.381 -0.151 1.00 . A A . 54 ASP HB3 1 1
9 9499 1 1 54 ASP N N -9.129 -5.315 0.826 1.00 . A A . 54 ASP N 1 1
9 9500 1 1 54 ASP O O -10.791 -4.438 -2.080 1.00 . A A . 54 ASP O 1 1
9 9501 1 1 54 ASP OD1 O -9.913 -8.217 0.441 1.00 . A A . 54 ASP OD1 1 1
9 9502 1 1 54 ASP OD2 O -11.677 -8.382 1.666 1.00 . A A . 54 ASP OD2 1 1
9 9503 1 1 55 SER C C -10.706 -1.700 -1.883 1.00 . A A . 55 SER C 1 1
9 9504 1 1 55 SER CA C -11.641 -2.261 -0.830 1.00 . A A . 55 SER CA 1 1
9 9505 1 1 55 SER CB C -12.022 -1.180 0.181 1.00 . A A . 55 SER CB 1 1
9 9506 1 1 55 SER H H -11.165 -3.403 0.833 1.00 . A A . 55 SER H 1 1
9 9507 1 1 55 SER HA H -12.544 -2.589 -1.323 1.00 . A A . 55 SER HA 1 1
9 9508 1 1 55 SER HB2 H -11.177 -0.963 0.812 1.00 . A A . 55 SER HB2 1 1
9 9509 1 1 55 SER HB3 H -12.321 -0.283 -0.344 1.00 . A A . 55 SER HB3 1 1
9 9510 1 1 55 SER HG H -13.882 -1.168 0.748 1.00 . A A . 55 SER HG 1 1
9 9511 1 1 55 SER N N -11.071 -3.384 -0.145 1.00 . A A . 55 SER N 1 1
9 9512 1 1 55 SER O O -11.177 -1.328 -2.969 1.00 . A A . 55 SER O 1 1
9 9513 1 1 55 SER OG O -13.091 -1.652 0.990 1.00 . A A . 55 SER OG 1 1
9 9514 1 1 56 TYR C C -8.468 -2.125 -3.847 1.00 . A A . 56 TYR C 1 1
9 9515 1 1 56 TYR CA C -8.555 -1.114 -2.721 1.00 . A A . 56 TYR CA 1 1
9 9516 1 1 56 TYR CB C -7.144 -0.796 -2.251 1.00 . A A . 56 TYR CB 1 1
9 9517 1 1 56 TYR CD1 C -6.530 1.493 -3.112 1.00 . A A . 56 TYR CD1 1 1
9 9518 1 1 56 TYR CD2 C -5.993 -0.443 -4.463 1.00 . A A . 56 TYR CD2 1 1
9 9519 1 1 56 TYR CE1 C -5.996 2.331 -4.101 1.00 . A A . 56 TYR CE1 1 1
9 9520 1 1 56 TYR CE2 C -5.457 0.396 -5.446 1.00 . A A . 56 TYR CE2 1 1
9 9521 1 1 56 TYR CG C -6.524 0.103 -3.293 1.00 . A A . 56 TYR CG 1 1
9 9522 1 1 56 TYR CZ C -5.460 1.782 -5.266 1.00 . A A . 56 TYR CZ 1 1
9 9523 1 1 56 TYR H H -8.931 -1.975 -0.845 1.00 . A A . 56 TYR H 1 1
9 9524 1 1 56 TYR HA H -9.002 -0.209 -3.102 1.00 . A A . 56 TYR HA 1 1
9 9525 1 1 56 TYR HB2 H -7.175 -0.299 -1.296 1.00 . A A . 56 TYR HB2 1 1
9 9526 1 1 56 TYR HB3 H -6.570 -1.708 -2.173 1.00 . A A . 56 TYR HB3 1 1
9 9527 1 1 56 TYR HD1 H -6.940 1.919 -2.208 1.00 . A A . 56 TYR HD1 1 1
9 9528 1 1 56 TYR HD2 H -5.989 -1.513 -4.606 1.00 . A A . 56 TYR HD2 1 1
9 9529 1 1 56 TYR HE1 H -5.999 3.401 -3.963 1.00 . A A . 56 TYR HE1 1 1
9 9530 1 1 56 TYR HE2 H -5.046 -0.028 -6.345 1.00 . A A . 56 TYR HE2 1 1
9 9531 1 1 56 TYR HH H -4.029 2.330 -6.406 1.00 . A A . 56 TYR HH 1 1
9 9532 1 1 56 TYR N N -9.396 -1.639 -1.657 1.00 . A A . 56 TYR N 1 1
9 9533 1 1 56 TYR O O -8.421 -1.771 -5.021 1.00 . A A . 56 TYR O 1 1
9 9534 1 1 56 TYR OH O -4.934 2.605 -6.240 1.00 . A A . 56 TYR OH 1 1
9 9535 1 1 57 LYS C C -9.230 -4.340 -5.524 1.00 . A A . 57 LYS C 1 1
9 9536 1 1 57 LYS CA C -8.203 -4.454 -4.446 1.00 . A A . 57 LYS CA 1 1
9 9537 1 1 57 LYS CB C -8.335 -5.813 -3.772 1.00 . A A . 57 LYS CB 1 1
9 9538 1 1 57 LYS CD C -8.219 -8.285 -4.117 1.00 . A A . 57 LYS CD 1 1
9 9539 1 1 57 LYS CE C -8.062 -9.394 -5.158 1.00 . A A . 57 LYS CE 1 1
9 9540 1 1 57 LYS CG C -8.120 -6.922 -4.805 1.00 . A A . 57 LYS CG 1 1
9 9541 1 1 57 LYS H H -8.330 -3.621 -2.518 1.00 . A A . 57 LYS H 1 1
9 9542 1 1 57 LYS HA H -7.226 -4.375 -4.891 1.00 . A A . 57 LYS HA 1 1
9 9543 1 1 57 LYS HB2 H -7.603 -5.899 -2.988 1.00 . A A . 57 LYS HB2 1 1
9 9544 1 1 57 LYS HB3 H -9.325 -5.902 -3.355 1.00 . A A . 57 LYS HB3 1 1
9 9545 1 1 57 LYS HD2 H -7.437 -8.372 -3.377 1.00 . A A . 57 LYS HD2 1 1
9 9546 1 1 57 LYS HD3 H -9.181 -8.378 -3.637 1.00 . A A . 57 LYS HD3 1 1
9 9547 1 1 57 LYS HE2 H -8.174 -10.356 -4.679 1.00 . A A . 57 LYS HE2 1 1
9 9548 1 1 57 LYS HE3 H -8.819 -9.282 -5.920 1.00 . A A . 57 LYS HE3 1 1
9 9549 1 1 57 LYS HG2 H -8.878 -6.849 -5.574 1.00 . A A . 57 LYS HG2 1 1
9 9550 1 1 57 LYS HG3 H -7.141 -6.814 -5.249 1.00 . A A . 57 LYS HG3 1 1
9 9551 1 1 57 LYS HZ1 H -6.036 -8.919 -5.091 1.00 . A A . 57 LYS HZ1 1 1
9 9552 1 1 57 LYS HZ2 H -6.755 -8.680 -6.611 1.00 . A A . 57 LYS HZ2 1 1
9 9553 1 1 57 LYS HZ3 H -6.401 -10.253 -6.074 1.00 . A A . 57 LYS HZ3 1 1
9 9554 1 1 57 LYS N N -8.372 -3.394 -3.471 1.00 . A A . 57 LYS N 1 1
9 9555 1 1 57 LYS NZ N -6.712 -9.305 -5.781 1.00 . A A . 57 LYS NZ 1 1
9 9556 1 1 57 LYS O O -8.910 -4.529 -6.697 1.00 . A A . 57 LYS O 1 1
9 9557 1 1 58 ALA C C -10.947 -2.788 -7.130 1.00 . A A . 58 ALA C 1 1
9 9558 1 1 58 ALA CA C -11.447 -3.873 -6.186 1.00 . A A . 58 ALA CA 1 1
9 9559 1 1 58 ALA CB C -12.754 -3.490 -5.499 1.00 . A A . 58 ALA CB 1 1
9 9560 1 1 58 ALA H H -10.708 -3.852 -4.233 1.00 . A A . 58 ALA H 1 1
9 9561 1 1 58 ALA HA H -11.560 -4.804 -6.733 1.00 . A A . 58 ALA HA 1 1
9 9562 1 1 58 ALA HB1 H -12.707 -3.805 -4.453 1.00 . A A . 58 ALA HB1 1 1
9 9563 1 1 58 ALA HB2 H -13.579 -3.979 -5.989 1.00 . A A . 58 ALA HB2 1 1
9 9564 1 1 58 ALA HB3 H -12.882 -2.421 -5.541 1.00 . A A . 58 ALA HB3 1 1
9 9565 1 1 58 ALA N N -10.452 -4.014 -5.167 1.00 . A A . 58 ALA N 1 1
9 9566 1 1 58 ALA O O -11.000 -2.969 -8.329 1.00 . A A . 58 ALA O 1 1
9 9567 1 1 59 TYR C C -9.192 -1.019 -8.551 1.00 . A A . 59 TYR C 1 1
9 9568 1 1 59 TYR CA C -10.140 -0.512 -7.445 1.00 . A A . 59 TYR CA 1 1
9 9569 1 1 59 TYR CB C -9.441 0.576 -6.621 1.00 . A A . 59 TYR CB 1 1
9 9570 1 1 59 TYR CD1 C -9.954 2.652 -7.955 1.00 . A A . 59 TYR CD1 1 1
9 9571 1 1 59 TYR CD2 C -7.685 1.799 -7.952 1.00 . A A . 59 TYR CD2 1 1
9 9572 1 1 59 TYR CE1 C -9.560 3.698 -8.797 1.00 . A A . 59 TYR CE1 1 1
9 9573 1 1 59 TYR CE2 C -7.290 2.846 -8.794 1.00 . A A . 59 TYR CE2 1 1
9 9574 1 1 59 TYR CG C -9.017 1.703 -7.532 1.00 . A A . 59 TYR CG 1 1
9 9575 1 1 59 TYR CZ C -8.228 3.795 -9.216 1.00 . A A . 59 TYR CZ 1 1
9 9576 1 1 59 TYR H H -10.805 -1.489 -5.636 1.00 . A A . 59 TYR H 1 1
9 9577 1 1 59 TYR HA H -11.018 -0.086 -7.909 1.00 . A A . 59 TYR HA 1 1
9 9578 1 1 59 TYR HB2 H -10.120 0.954 -5.872 1.00 . A A . 59 TYR HB2 1 1
9 9579 1 1 59 TYR HB3 H -8.569 0.162 -6.143 1.00 . A A . 59 TYR HB3 1 1
9 9580 1 1 59 TYR HD1 H -10.982 2.577 -7.631 1.00 . A A . 59 TYR HD1 1 1
9 9581 1 1 59 TYR HD2 H -6.960 1.066 -7.625 1.00 . A A . 59 TYR HD2 1 1
9 9582 1 1 59 TYR HE1 H -10.283 4.430 -9.123 1.00 . A A . 59 TYR HE1 1 1
9 9583 1 1 59 TYR HE2 H -6.262 2.920 -9.118 1.00 . A A . 59 TYR HE2 1 1
9 9584 1 1 59 TYR HH H -8.431 4.839 -10.802 1.00 . A A . 59 TYR HH 1 1
9 9585 1 1 59 TYR N N -10.558 -1.631 -6.583 1.00 . A A . 59 TYR N 1 1
9 9586 1 1 59 TYR O O -9.400 -0.703 -9.722 1.00 . A A . 59 TYR O 1 1
9 9587 1 1 59 TYR OH O -7.839 4.826 -10.047 1.00 . A A . 59 TYR OH 1 1
9 9588 1 1 60 TYR C C -8.224 -3.252 -10.191 1.00 . A A . 60 TYR C 1 1
9 9589 1 1 60 TYR CA C -7.366 -2.461 -9.227 1.00 . A A . 60 TYR CA 1 1
9 9590 1 1 60 TYR CB C -6.362 -3.408 -8.576 1.00 . A A . 60 TYR CB 1 1
9 9591 1 1 60 TYR CD1 C -4.837 -3.797 -10.545 1.00 . A A . 60 TYR CD1 1 1
9 9592 1 1 60 TYR CD2 C -6.193 -5.629 -9.732 1.00 . A A . 60 TYR CD2 1 1
9 9593 1 1 60 TYR CE1 C -4.314 -4.633 -11.541 1.00 . A A . 60 TYR CE1 1 1
9 9594 1 1 60 TYR CE2 C -5.668 -6.464 -10.724 1.00 . A A . 60 TYR CE2 1 1
9 9595 1 1 60 TYR CG C -5.773 -4.295 -9.643 1.00 . A A . 60 TYR CG 1 1
9 9596 1 1 60 TYR CZ C -4.729 -5.965 -11.629 1.00 . A A . 60 TYR CZ 1 1
9 9597 1 1 60 TYR H H -8.124 -2.164 -7.288 1.00 . A A . 60 TYR H 1 1
9 9598 1 1 60 TYR HA H -6.839 -1.684 -9.759 1.00 . A A . 60 TYR HA 1 1
9 9599 1 1 60 TYR HB2 H -5.576 -2.831 -8.108 1.00 . A A . 60 TYR HB2 1 1
9 9600 1 1 60 TYR HB3 H -6.862 -4.015 -7.835 1.00 . A A . 60 TYR HB3 1 1
9 9601 1 1 60 TYR HD1 H -4.513 -2.769 -10.478 1.00 . A A . 60 TYR HD1 1 1
9 9602 1 1 60 TYR HD2 H -6.919 -6.014 -9.032 1.00 . A A . 60 TYR HD2 1 1
9 9603 1 1 60 TYR HE1 H -3.593 -4.247 -12.240 1.00 . A A . 60 TYR HE1 1 1
9 9604 1 1 60 TYR HE2 H -5.990 -7.494 -10.790 1.00 . A A . 60 TYR HE2 1 1
9 9605 1 1 60 TYR HH H -3.293 -6.962 -12.397 1.00 . A A . 60 TYR HH 1 1
9 9606 1 1 60 TYR N N -8.221 -1.869 -8.210 1.00 . A A . 60 TYR N 1 1
9 9607 1 1 60 TYR O O -8.096 -3.158 -11.411 1.00 . A A . 60 TYR O 1 1
9 9608 1 1 60 TYR OH O -4.213 -6.786 -12.611 1.00 . A A . 60 TYR OH 1 1
9 9609 1 1 61 GLY C C -10.843 -4.158 -11.360 1.00 . A A . 61 GLY C 1 1
9 9610 1 1 61 GLY CA C -10.000 -4.906 -10.316 1.00 . A A . 61 GLY CA 1 1
9 9611 1 1 61 GLY H H -9.111 -4.060 -8.614 1.00 . A A . 61 GLY H 1 1
9 9612 1 1 61 GLY HA2 H -9.445 -5.693 -10.790 1.00 . A A . 61 GLY HA2 1 1
9 9613 1 1 61 GLY HA3 H -10.664 -5.336 -9.585 1.00 . A A . 61 GLY HA3 1 1
9 9614 1 1 61 GLY N N -9.090 -4.045 -9.594 1.00 . A A . 61 GLY N 1 1
9 9615 1 1 61 GLY O O -10.976 -4.616 -12.496 1.00 . A A . 61 GLY O 1 1
9 9616 1 1 62 LYS C C -11.508 -1.813 -13.124 1.00 . A A . 62 LYS C 1 1
9 9617 1 1 62 LYS CA C -12.264 -2.246 -11.872 1.00 . A A . 62 LYS CA 1 1
9 9618 1 1 62 LYS CB C -12.787 -1.007 -11.140 1.00 . A A . 62 LYS CB 1 1
9 9619 1 1 62 LYS CD C -14.239 1.019 -11.334 1.00 . A A . 62 LYS CD 1 1
9 9620 1 1 62 LYS CE C -15.158 1.813 -12.264 1.00 . A A . 62 LYS CE 1 1
9 9621 1 1 62 LYS CG C -13.688 -0.199 -12.077 1.00 . A A . 62 LYS CG 1 1
9 9622 1 1 62 LYS H H -11.295 -2.718 -10.056 1.00 . A A . 62 LYS H 1 1
9 9623 1 1 62 LYS HA H -13.108 -2.849 -12.168 1.00 . A A . 62 LYS HA 1 1
9 9624 1 1 62 LYS HB2 H -13.353 -1.314 -10.273 1.00 . A A . 62 LYS HB2 1 1
9 9625 1 1 62 LYS HB3 H -11.954 -0.395 -10.828 1.00 . A A . 62 LYS HB3 1 1
9 9626 1 1 62 LYS HD2 H -14.796 0.691 -10.470 1.00 . A A . 62 LYS HD2 1 1
9 9627 1 1 62 LYS HD3 H -13.420 1.648 -11.017 1.00 . A A . 62 LYS HD3 1 1
9 9628 1 1 62 LYS HE2 H -15.947 1.169 -12.625 1.00 . A A . 62 LYS HE2 1 1
9 9629 1 1 62 LYS HE3 H -15.589 2.641 -11.723 1.00 . A A . 62 LYS HE3 1 1
9 9630 1 1 62 LYS HG2 H -13.115 0.130 -12.934 1.00 . A A . 62 LYS HG2 1 1
9 9631 1 1 62 LYS HG3 H -14.509 -0.817 -12.410 1.00 . A A . 62 LYS HG3 1 1
9 9632 1 1 62 LYS HZ1 H -13.544 2.854 -13.070 1.00 . A A . 62 LYS HZ1 1 1
9 9633 1 1 62 LYS HZ2 H -14.968 2.961 -13.991 1.00 . A A . 62 LYS HZ2 1 1
9 9634 1 1 62 LYS HZ3 H -14.049 1.533 -14.005 1.00 . A A . 62 LYS HZ3 1 1
9 9635 1 1 62 LYS N N -11.423 -3.028 -10.969 1.00 . A A . 62 LYS N 1 1
9 9636 1 1 62 LYS NZ N -14.371 2.330 -13.420 1.00 . A A . 62 LYS NZ 1 1
9 9637 1 1 62 LYS O O -12.019 -1.928 -14.237 1.00 . A A . 62 LYS O 1 1
9 9638 1 1 63 HIS C C -8.775 -1.990 -14.745 1.00 . A A . 63 HIS C 1 1
9 9639 1 1 63 HIS CA C -9.497 -0.837 -14.060 1.00 . A A . 63 HIS CA 1 1
9 9640 1 1 63 HIS CB C -8.477 0.198 -13.584 1.00 . A A . 63 HIS CB 1 1
9 9641 1 1 63 HIS CD2 C -9.395 1.893 -11.796 1.00 . A A . 63 HIS CD2 1 1
9 9642 1 1 63 HIS CE1 C -10.403 3.256 -13.148 1.00 . A A . 63 HIS CE1 1 1
9 9643 1 1 63 HIS CG C -9.204 1.409 -13.066 1.00 . A A . 63 HIS CG 1 1
9 9644 1 1 63 HIS H H -9.945 -1.222 -12.024 1.00 . A A . 63 HIS H 1 1
9 9645 1 1 63 HIS HA H -10.152 -0.367 -14.778 1.00 . A A . 63 HIS HA 1 1
9 9646 1 1 63 HIS HB2 H -7.874 -0.226 -12.794 1.00 . A A . 63 HIS HB2 1 1
9 9647 1 1 63 HIS HB3 H -7.843 0.487 -14.412 1.00 . A A . 63 HIS HB3 1 1
9 9648 1 1 63 HIS HD1 H -9.907 2.230 -14.888 1.00 . A A . 63 HIS HD1 1 1
9 9649 1 1 63 HIS HD2 H -9.017 1.439 -10.893 1.00 . A A . 63 HIS HD2 1 1
9 9650 1 1 63 HIS HE1 H -10.973 4.086 -13.536 1.00 . A A . 63 HIS HE1 1 1
9 9651 1 1 63 HIS HE2 H -10.442 3.618 -11.099 1.00 . A A . 63 HIS HE2 1 1
9 9652 1 1 63 HIS N N -10.299 -1.301 -12.935 1.00 . A A . 63 HIS N 1 1
9 9653 1 1 63 HIS ND1 N -9.856 2.294 -13.911 1.00 . A A . 63 HIS ND1 1 1
9 9654 1 1 63 HIS NE2 N -10.153 3.061 -11.851 1.00 . A A . 63 HIS NE2 1 1
9 9655 1 1 63 HIS O O -8.336 -2.941 -14.099 1.00 . A A . 63 HIS O 1 1
9 9656 1 1 64 SER C C -6.890 -2.272 -17.713 1.00 . A A . 64 SER C 1 1
9 9657 1 1 64 SER CA C -7.964 -2.904 -16.845 1.00 . A A . 64 SER CA 1 1
9 9658 1 1 64 SER CB C -8.945 -3.651 -17.732 1.00 . A A . 64 SER CB 1 1
9 9659 1 1 64 SER H H -9.009 -1.094 -16.518 1.00 . A A . 64 SER H 1 1
9 9660 1 1 64 SER HA H -7.500 -3.607 -16.170 1.00 . A A . 64 SER HA 1 1
9 9661 1 1 64 SER HB2 H -9.448 -2.958 -18.385 1.00 . A A . 64 SER HB2 1 1
9 9662 1 1 64 SER HB3 H -8.395 -4.368 -18.322 1.00 . A A . 64 SER HB3 1 1
9 9663 1 1 64 SER HG H -9.433 -4.882 -16.306 1.00 . A A . 64 SER HG 1 1
9 9664 1 1 64 SER N N -8.646 -1.882 -16.063 1.00 . A A . 64 SER N 1 1
9 9665 1 1 64 SER O O -6.982 -1.101 -18.081 1.00 . A A . 64 SER O 1 1
9 9666 1 1 64 SER OG O -9.906 -4.317 -16.922 1.00 . A A . 64 SER OG 1 1
9 9667 1 1 65 GLY C C -3.794 -1.749 -17.953 1.00 . A A . 65 GLY C 1 1
9 9668 1 1 65 GLY CA C -4.762 -2.541 -18.825 1.00 . A A . 65 GLY CA 1 1
9 9669 1 1 65 GLY H H -5.832 -3.967 -17.687 1.00 . A A . 65 GLY H 1 1
9 9670 1 1 65 GLY HA2 H -4.239 -3.373 -19.278 1.00 . A A . 65 GLY HA2 1 1
9 9671 1 1 65 GLY HA3 H -5.151 -1.894 -19.599 1.00 . A A . 65 GLY HA3 1 1
9 9672 1 1 65 GLY N N -5.861 -3.046 -18.020 1.00 . A A . 65 GLY N 1 1
9 9673 1 1 65 GLY O O -2.794 -1.220 -18.438 1.00 . A A . 65 GLY O 1 1
9 9674 1 1 66 GLU C C -3.352 -1.550 -14.322 1.00 . A A . 66 GLU C 1 1
9 9675 1 1 66 GLU CA C -3.241 -0.952 -15.720 1.00 . A A . 66 GLU CA 1 1
9 9676 1 1 66 GLU CB C -3.637 0.526 -15.683 1.00 . A A . 66 GLU CB 1 1
9 9677 1 1 66 GLU CD C -5.484 2.126 -15.155 1.00 . A A . 66 GLU CD 1 1
9 9678 1 1 66 GLU CG C -5.062 0.661 -15.143 1.00 . A A . 66 GLU CG 1 1
9 9679 1 1 66 GLU H H -4.907 -2.120 -16.317 1.00 . A A . 66 GLU H 1 1
9 9680 1 1 66 GLU HA H -2.217 -1.029 -16.054 1.00 . A A . 66 GLU HA 1 1
9 9681 1 1 66 GLU HB2 H -2.955 1.063 -15.040 1.00 . A A . 66 GLU HB2 1 1
9 9682 1 1 66 GLU HB3 H -3.591 0.936 -16.680 1.00 . A A . 66 GLU HB3 1 1
9 9683 1 1 66 GLU HG2 H -5.736 0.088 -15.763 1.00 . A A . 66 GLU HG2 1 1
9 9684 1 1 66 GLU HG3 H -5.100 0.288 -14.131 1.00 . A A . 66 GLU HG3 1 1
9 9685 1 1 66 GLU N N -4.097 -1.675 -16.653 1.00 . A A . 66 GLU N 1 1
9 9686 1 1 66 GLU O O -4.370 -2.145 -13.968 1.00 . A A . 66 GLU O 1 1
9 9687 1 1 66 GLU OE1 O -4.684 2.950 -15.568 1.00 . A A . 66 GLU OE1 1 1
9 9688 1 1 66 GLU OE2 O -6.601 2.404 -14.751 1.00 . A A . 66 GLU OE2 1 1
9 9689 1 1 67 THR C C -1.859 -0.850 -11.182 1.00 . A A . 67 THR C 1 1
9 9690 1 1 67 THR CA C -2.268 -1.928 -12.178 1.00 . A A . 67 THR CA 1 1
9 9691 1 1 67 THR CB C -1.262 -3.083 -12.099 1.00 . A A . 67 THR CB 1 1
9 9692 1 1 67 THR CG2 C -1.223 -3.647 -10.675 1.00 . A A . 67 THR CG2 1 1
9 9693 1 1 67 THR H H -1.509 -0.916 -13.879 1.00 . A A . 67 THR H 1 1
9 9694 1 1 67 THR HA H -3.245 -2.291 -11.925 1.00 . A A . 67 THR HA 1 1
9 9695 1 1 67 THR HB H -0.281 -2.718 -12.360 1.00 . A A . 67 THR HB 1 1
9 9696 1 1 67 THR HG1 H -1.205 -3.930 -13.850 1.00 . A A . 67 THR HG1 1 1
9 9697 1 1 67 THR HG21 H -0.624 -3.001 -10.050 1.00 . A A . 67 THR HG21 1 1
9 9698 1 1 67 THR HG22 H -0.788 -4.636 -10.692 1.00 . A A . 67 THR HG22 1 1
9 9699 1 1 67 THR HG23 H -2.225 -3.704 -10.276 1.00 . A A . 67 THR HG23 1 1
9 9700 1 1 67 THR N N -2.294 -1.394 -13.537 1.00 . A A . 67 THR N 1 1
9 9701 1 1 67 THR O O -0.903 -0.124 -11.445 1.00 . A A . 67 THR O 1 1
9 9702 1 1 67 THR OG1 O -1.638 -4.108 -13.011 1.00 . A A . 67 THR OG1 1 1
9 9703 1 1 68 GLN C C -0.741 0.401 -8.763 1.00 . A A . 68 GLN C 1 1
9 9704 1 1 68 GLN CA C -2.269 0.282 -9.039 1.00 . A A . 68 GLN CA 1 1
9 9705 1 1 68 GLN CB C -3.021 -0.039 -7.757 1.00 . A A . 68 GLN CB 1 1
9 9706 1 1 68 GLN CD C -3.325 -1.842 -6.045 1.00 . A A . 68 GLN CD 1 1
9 9707 1 1 68 GLN CG C -2.564 -1.392 -7.280 1.00 . A A . 68 GLN CG 1 1
9 9708 1 1 68 GLN H H -3.390 -1.312 -9.900 1.00 . A A . 68 GLN H 1 1
9 9709 1 1 68 GLN HA H -2.624 1.226 -9.392 1.00 . A A . 68 GLN HA 1 1
9 9710 1 1 68 GLN HB2 H -2.804 0.710 -7.007 1.00 . A A . 68 GLN HB2 1 1
9 9711 1 1 68 GLN HB3 H -4.079 -0.064 -7.958 1.00 . A A . 68 GLN HB3 1 1
9 9712 1 1 68 GLN HE21 H -4.106 -3.367 -6.993 1.00 . A A . 68 GLN HE21 1 1
9 9713 1 1 68 GLN HE22 H -4.522 -3.245 -5.346 1.00 . A A . 68 GLN HE22 1 1
9 9714 1 1 68 GLN HG2 H -2.714 -2.117 -8.066 1.00 . A A . 68 GLN HG2 1 1
9 9715 1 1 68 GLN HG3 H -1.525 -1.334 -7.053 1.00 . A A . 68 GLN HG3 1 1
9 9716 1 1 68 GLN N N -2.593 -0.727 -10.058 1.00 . A A . 68 GLN N 1 1
9 9717 1 1 68 GLN NE2 N -4.054 -2.898 -6.135 1.00 . A A . 68 GLN NE2 1 1
9 9718 1 1 68 GLN O O 0.084 -0.292 -9.356 1.00 . A A . 68 GLN O 1 1
9 9719 1 1 68 GLN OE1 O -3.262 -1.216 -4.989 1.00 . A A . 68 GLN OE1 1 1
9 9720 1 1 69 THR C C 1.674 0.263 -6.810 1.00 . A A . 69 THR C 1 1
9 9721 1 1 69 THR CA C 1.036 1.500 -7.469 1.00 . A A . 69 THR CA 1 1
9 9722 1 1 69 THR CB C 1.144 2.691 -6.515 1.00 . A A . 69 THR CB 1 1
9 9723 1 1 69 THR CG2 C 0.592 3.944 -7.195 1.00 . A A . 69 THR CG2 1 1
9 9724 1 1 69 THR H H -1.096 1.771 -7.372 1.00 . A A . 69 THR H 1 1
9 9725 1 1 69 THR HA H 1.587 1.732 -8.368 1.00 . A A . 69 THR HA 1 1
9 9726 1 1 69 THR HB H 2.177 2.853 -6.256 1.00 . A A . 69 THR HB 1 1
9 9727 1 1 69 THR HG1 H 0.954 1.914 -4.741 1.00 . A A . 69 THR HG1 1 1
9 9728 1 1 69 THR HG21 H 0.659 4.782 -6.516 1.00 . A A . 69 THR HG21 1 1
9 9729 1 1 69 THR HG22 H -0.442 3.782 -7.465 1.00 . A A . 69 THR HG22 1 1
9 9730 1 1 69 THR HG23 H 1.167 4.155 -8.084 1.00 . A A . 69 THR HG23 1 1
9 9731 1 1 69 THR N N -0.382 1.280 -7.830 1.00 . A A . 69 THR N 1 1
9 9732 1 1 69 THR O O 2.895 0.149 -6.724 1.00 . A A . 69 THR O 1 1
9 9733 1 1 69 THR OG1 O 0.396 2.420 -5.338 1.00 . A A . 69 THR OG1 1 1
9 9734 1 1 70 VAL C C 0.628 -3.054 -6.470 1.00 . A A . 70 VAL C 1 1
9 9735 1 1 70 VAL CA C 1.252 -1.881 -5.687 1.00 . A A . 70 VAL CA 1 1
9 9736 1 1 70 VAL CB C 0.788 -1.761 -4.203 1.00 . A A . 70 VAL CB 1 1
9 9737 1 1 70 VAL CG1 C -0.422 -0.823 -4.145 1.00 . A A . 70 VAL CG1 1 1
9 9738 1 1 70 VAL CG2 C 0.404 -3.106 -3.552 1.00 . A A . 70 VAL CG2 1 1
9 9739 1 1 70 VAL H H -0.118 -0.474 -6.461 1.00 . A A . 70 VAL H 1 1
9 9740 1 1 70 VAL HA H 2.329 -1.959 -5.724 1.00 . A A . 70 VAL HA 1 1
9 9741 1 1 70 VAL HB H 1.591 -1.313 -3.635 1.00 . A A . 70 VAL HB 1 1
9 9742 1 1 70 VAL HG11 H -1.098 -1.072 -4.942 1.00 . A A . 70 VAL HG11 1 1
9 9743 1 1 70 VAL HG12 H -0.089 0.197 -4.256 1.00 . A A . 70 VAL HG12 1 1
9 9744 1 1 70 VAL HG13 H -0.926 -0.934 -3.195 1.00 . A A . 70 VAL HG13 1 1
9 9745 1 1 70 VAL HG21 H -0.452 -2.975 -2.903 1.00 . A A . 70 VAL HG21 1 1
9 9746 1 1 70 VAL HG22 H 1.225 -3.457 -2.953 1.00 . A A . 70 VAL HG22 1 1
9 9747 1 1 70 VAL HG23 H 0.167 -3.837 -4.297 1.00 . A A . 70 VAL HG23 1 1
9 9748 1 1 70 VAL N N 0.829 -0.640 -6.350 1.00 . A A . 70 VAL N 1 1
9 9749 1 1 70 VAL O O -0.584 -3.177 -6.540 1.00 . A A . 70 VAL O 1 1
9 9750 1 1 71 ALA C C 0.561 -6.225 -7.150 1.00 . A A . 71 ALA C 1 1
9 9751 1 1 71 ALA CA C 0.867 -4.963 -7.928 1.00 . A A . 71 ALA CA 1 1
9 9752 1 1 71 ALA CB C 1.818 -5.298 -9.077 1.00 . A A . 71 ALA CB 1 1
9 9753 1 1 71 ALA H H 2.425 -3.795 -7.059 1.00 . A A . 71 ALA H 1 1
9 9754 1 1 71 ALA HA H -0.054 -4.593 -8.350 1.00 . A A . 71 ALA HA 1 1
9 9755 1 1 71 ALA HB1 H 2.706 -5.772 -8.684 1.00 . A A . 71 ALA HB1 1 1
9 9756 1 1 71 ALA HB2 H 2.093 -4.390 -9.594 1.00 . A A . 71 ALA HB2 1 1
9 9757 1 1 71 ALA HB3 H 1.327 -5.969 -9.766 1.00 . A A . 71 ALA HB3 1 1
9 9758 1 1 71 ALA N N 1.444 -3.901 -7.105 1.00 . A A . 71 ALA N 1 1
9 9759 1 1 71 ALA O O 1.465 -6.908 -6.697 1.00 . A A . 71 ALA O 1 1
9 9760 1 1 72 ASN C C -0.309 -8.932 -6.659 1.00 . A A . 72 ASN C 1 1
9 9761 1 1 72 ASN CA C -1.203 -7.733 -6.354 1.00 . A A . 72 ASN CA 1 1
9 9762 1 1 72 ASN CB C -2.632 -8.050 -6.792 1.00 . A A . 72 ASN CB 1 1
9 9763 1 1 72 ASN CG C -3.498 -6.800 -6.679 1.00 . A A . 72 ASN CG 1 1
9 9764 1 1 72 ASN H H -1.398 -5.940 -7.469 1.00 . A A . 72 ASN H 1 1
9 9765 1 1 72 ASN HA H -1.197 -7.548 -5.291 1.00 . A A . 72 ASN HA 1 1
9 9766 1 1 72 ASN HB2 H -2.625 -8.391 -7.816 1.00 . A A . 72 ASN HB2 1 1
9 9767 1 1 72 ASN HB3 H -3.038 -8.824 -6.159 1.00 . A A . 72 ASN HB3 1 1
9 9768 1 1 72 ASN HD21 H -4.117 -6.888 -8.564 1.00 . A A . 72 ASN HD21 1 1
9 9769 1 1 72 ASN HD22 H -4.728 -5.579 -7.651 1.00 . A A . 72 ASN HD22 1 1
9 9770 1 1 72 ASN N N -0.736 -6.533 -7.050 1.00 . A A . 72 ASN N 1 1
9 9771 1 1 72 ASN ND2 N -4.171 -6.389 -7.717 1.00 . A A . 72 ASN ND2 1 1
9 9772 1 1 72 ASN O O 0.260 -8.963 -7.738 1.00 . A A . 72 ASN O 1 1
9 9773 1 1 72 ASN OXT O -0.209 -9.803 -5.810 1.00 . A A . 72 ASN OXT 1 1
9 9774 1 1 72 ASN OD1 O -3.554 -6.179 -5.620 1.00 . A A . 72 ASN OD1 1 1
10 9775 1 1 1 ASN C C -35.946 -4.363 -4.498 1.00 . A A . 1 ASN C 1 1
10 9776 1 1 1 ASN CA C -37.327 -4.308 -5.139 1.00 . A A . 1 ASN CA 1 1
10 9777 1 1 1 ASN CB C -37.472 -3.024 -5.961 1.00 . A A . 1 ASN CB 1 1
10 9778 1 1 1 ASN CG C -38.886 -2.917 -6.524 1.00 . A A . 1 ASN CG 1 1
10 9779 1 1 1 ASN H1 H -39.204 -3.816 -4.370 1.00 . A A . 1 ASN H1 1 1
10 9780 1 1 1 ASN H2 H -37.975 -3.902 -3.200 1.00 . A A . 1 ASN H2 1 1
10 9781 1 1 1 ASN H3 H -38.621 -5.327 -3.863 1.00 . A A . 1 ASN H3 1 1
10 9782 1 1 1 ASN HA H -37.456 -5.166 -5.785 1.00 . A A . 1 ASN HA 1 1
10 9783 1 1 1 ASN HB2 H -37.273 -2.171 -5.331 1.00 . A A . 1 ASN HB2 1 1
10 9784 1 1 1 ASN HB3 H -36.764 -3.039 -6.778 1.00 . A A . 1 ASN HB3 1 1
10 9785 1 1 1 ASN HD21 H -39.149 -1.054 -5.883 1.00 . A A . 1 ASN HD21 1 1
10 9786 1 1 1 ASN HD22 H -40.472 -1.732 -6.720 1.00 . A A . 1 ASN HD22 1 1
10 9787 1 1 1 ASN N N -38.361 -4.340 -4.063 1.00 . A A . 1 ASN N 1 1
10 9788 1 1 1 ASN ND2 N -39.558 -1.809 -6.363 1.00 . A A . 1 ASN ND2 1 1
10 9789 1 1 1 ASN O O -35.269 -3.342 -4.367 1.00 . A A . 1 ASN O 1 1
10 9790 1 1 1 ASN OD1 O -39.390 -3.866 -7.122 1.00 . A A . 1 ASN OD1 1 1
10 9791 1 1 2 LEU C C -33.104 -5.526 -4.453 1.00 . A A . 2 LEU C 1 1
10 9792 1 1 2 LEU CA C -34.236 -5.739 -3.458 1.00 . A A . 2 LEU CA 1 1
10 9793 1 1 2 LEU CB C -34.128 -7.145 -2.862 1.00 . A A . 2 LEU CB 1 1
10 9794 1 1 2 LEU CD1 C -33.331 -6.407 -0.599 1.00 . A A . 2 LEU CD1 1 1
10 9795 1 1 2 LEU CD2 C -35.782 -6.372 -1.134 1.00 . A A . 2 LEU CD2 1 1
10 9796 1 1 2 LEU CG C -34.458 -7.114 -1.364 1.00 . A A . 2 LEU CG 1 1
10 9797 1 1 2 LEU H H -36.119 -6.337 -4.221 1.00 . A A . 2 LEU H 1 1
10 9798 1 1 2 LEU HA H -34.137 -5.016 -2.665 1.00 . A A . 2 LEU HA 1 1
10 9799 1 1 2 LEU HB2 H -34.821 -7.801 -3.368 1.00 . A A . 2 LEU HB2 1 1
10 9800 1 1 2 LEU HB3 H -33.122 -7.514 -2.997 1.00 . A A . 2 LEU HB3 1 1
10 9801 1 1 2 LEU HD11 H -33.415 -6.635 0.454 1.00 . A A . 2 LEU HD11 1 1
10 9802 1 1 2 LEU HD12 H -33.409 -5.341 -0.742 1.00 . A A . 2 LEU HD12 1 1
10 9803 1 1 2 LEU HD13 H -32.375 -6.750 -0.964 1.00 . A A . 2 LEU HD13 1 1
10 9804 1 1 2 LEU HD21 H -36.508 -6.697 -1.863 1.00 . A A . 2 LEU HD21 1 1
10 9805 1 1 2 LEU HD22 H -35.624 -5.309 -1.234 1.00 . A A . 2 LEU HD22 1 1
10 9806 1 1 2 LEU HD23 H -36.147 -6.589 -0.140 1.00 . A A . 2 LEU HD23 1 1
10 9807 1 1 2 LEU HG H -34.549 -8.127 -1.000 1.00 . A A . 2 LEU HG 1 1
10 9808 1 1 2 LEU N N -35.536 -5.559 -4.093 1.00 . A A . 2 LEU N 1 1
10 9809 1 1 2 LEU O O -33.219 -5.874 -5.628 1.00 . A A . 2 LEU O 1 1
10 9810 1 1 3 THR C C -29.593 -5.255 -4.154 1.00 . A A . 3 THR C 1 1
10 9811 1 1 3 THR CA C -30.850 -4.691 -4.806 1.00 . A A . 3 THR CA 1 1
10 9812 1 1 3 THR CB C -30.689 -3.184 -5.022 1.00 . A A . 3 THR CB 1 1
10 9813 1 1 3 THR CG2 C -31.949 -2.619 -5.676 1.00 . A A . 3 THR CG2 1 1
10 9814 1 1 3 THR H H -31.982 -4.699 -3.019 1.00 . A A . 3 THR H 1 1
10 9815 1 1 3 THR HA H -30.996 -5.168 -5.763 1.00 . A A . 3 THR HA 1 1
10 9816 1 1 3 THR HB H -29.842 -3.001 -5.666 1.00 . A A . 3 THR HB 1 1
10 9817 1 1 3 THR HG1 H -29.819 -3.047 -3.286 1.00 . A A . 3 THR HG1 1 1
10 9818 1 1 3 THR HG21 H -32.775 -2.682 -4.982 1.00 . A A . 3 THR HG21 1 1
10 9819 1 1 3 THR HG22 H -32.182 -3.190 -6.563 1.00 . A A . 3 THR HG22 1 1
10 9820 1 1 3 THR HG23 H -31.783 -1.587 -5.946 1.00 . A A . 3 THR HG23 1 1
10 9821 1 1 3 THR N N -32.010 -4.950 -3.966 1.00 . A A . 3 THR N 1 1
10 9822 1 1 3 THR O O -29.565 -5.504 -2.950 1.00 . A A . 3 THR O 1 1
10 9823 1 1 3 THR OG1 O -30.479 -2.546 -3.770 1.00 . A A . 3 THR OG1 1 1
10 9824 1 1 4 LYS C C -26.678 -5.073 -3.424 1.00 . A A . 4 LYS C 1 1
10 9825 1 1 4 LYS CA C -27.306 -6.010 -4.453 1.00 . A A . 4 LYS CA 1 1
10 9826 1 1 4 LYS CB C -26.334 -6.223 -5.615 1.00 . A A . 4 LYS CB 1 1
10 9827 1 1 4 LYS CD C -25.873 -7.585 -7.661 1.00 . A A . 4 LYS CD 1 1
10 9828 1 1 4 LYS CE C -26.376 -8.737 -8.535 1.00 . A A . 4 LYS CE 1 1
10 9829 1 1 4 LYS CG C -26.836 -7.372 -6.493 1.00 . A A . 4 LYS CG 1 1
10 9830 1 1 4 LYS H H -28.642 -5.252 -5.914 1.00 . A A . 4 LYS H 1 1
10 9831 1 1 4 LYS HA H -27.501 -6.962 -3.986 1.00 . A A . 4 LYS HA 1 1
10 9832 1 1 4 LYS HB2 H -26.270 -5.320 -6.204 1.00 . A A . 4 LYS HB2 1 1
10 9833 1 1 4 LYS HB3 H -25.356 -6.470 -5.228 1.00 . A A . 4 LYS HB3 1 1
10 9834 1 1 4 LYS HD2 H -25.818 -6.683 -8.252 1.00 . A A . 4 LYS HD2 1 1
10 9835 1 1 4 LYS HD3 H -24.893 -7.827 -7.281 1.00 . A A . 4 LYS HD3 1 1
10 9836 1 1 4 LYS HE2 H -26.422 -9.641 -7.947 1.00 . A A . 4 LYS HE2 1 1
10 9837 1 1 4 LYS HE3 H -27.361 -8.501 -8.910 1.00 . A A . 4 LYS HE3 1 1
10 9838 1 1 4 LYS HG2 H -26.895 -8.277 -5.903 1.00 . A A . 4 LYS HG2 1 1
10 9839 1 1 4 LYS HG3 H -27.816 -7.129 -6.877 1.00 . A A . 4 LYS HG3 1 1
10 9840 1 1 4 LYS HZ1 H -25.401 -8.066 -10.247 1.00 . A A . 4 LYS HZ1 1 1
10 9841 1 1 4 LYS HZ2 H -25.783 -9.721 -10.270 1.00 . A A . 4 LYS HZ2 1 1
10 9842 1 1 4 LYS HZ3 H -24.494 -9.157 -9.319 1.00 . A A . 4 LYS HZ3 1 1
10 9843 1 1 4 LYS N N -28.558 -5.462 -4.960 1.00 . A A . 4 LYS N 1 1
10 9844 1 1 4 LYS NZ N -25.442 -8.935 -9.679 1.00 . A A . 4 LYS NZ 1 1
10 9845 1 1 4 LYS O O -26.128 -5.523 -2.417 1.00 . A A . 4 LYS O 1 1
10 9846 1 1 5 GLN C C -27.064 -2.600 -1.539 1.00 . A A . 5 GLN C 1 1
10 9847 1 1 5 GLN CA C -26.182 -2.783 -2.772 1.00 . A A . 5 GLN CA 1 1
10 9848 1 1 5 GLN CB C -26.034 -1.444 -3.496 1.00 . A A . 5 GLN CB 1 1
10 9849 1 1 5 GLN CD C -25.167 0.891 -3.302 1.00 . A A . 5 GLN CD 1 1
10 9850 1 1 5 GLN CG C -25.368 -0.429 -2.566 1.00 . A A . 5 GLN CG 1 1
10 9851 1 1 5 GLN H H -27.199 -3.469 -4.501 1.00 . A A . 5 GLN H 1 1
10 9852 1 1 5 GLN HA H -25.206 -3.119 -2.457 1.00 . A A . 5 GLN HA 1 1
10 9853 1 1 5 GLN HB2 H -25.425 -1.579 -4.378 1.00 . A A . 5 GLN HB2 1 1
10 9854 1 1 5 GLN HB3 H -27.009 -1.081 -3.784 1.00 . A A . 5 GLN HB3 1 1
10 9855 1 1 5 GLN HE21 H -24.415 1.828 -1.720 1.00 . A A . 5 GLN HE21 1 1
10 9856 1 1 5 GLN HE22 H -24.530 2.763 -3.133 1.00 . A A . 5 GLN HE22 1 1
10 9857 1 1 5 GLN HG2 H -25.998 -0.270 -1.702 1.00 . A A . 5 GLN HG2 1 1
10 9858 1 1 5 GLN HG3 H -24.410 -0.810 -2.247 1.00 . A A . 5 GLN HG3 1 1
10 9859 1 1 5 GLN N N -26.755 -3.771 -3.683 1.00 . A A . 5 GLN N 1 1
10 9860 1 1 5 GLN NE2 N -24.663 1.912 -2.665 1.00 . A A . 5 GLN NE2 1 1
10 9861 1 1 5 GLN O O -28.265 -2.362 -1.655 1.00 . A A . 5 GLN O 1 1
10 9862 1 1 5 GLN OE1 O -25.480 0.996 -4.488 1.00 . A A . 5 GLN OE1 1 1
10 9863 1 1 6 LYS C C -26.273 -2.603 2.095 1.00 . A A . 6 LYS C 1 1
10 9864 1 1 6 LYS CA C -27.199 -2.540 0.891 1.00 . A A . 6 LYS CA 1 1
10 9865 1 1 6 LYS CB C -28.270 -3.629 1.013 1.00 . A A . 6 LYS CB 1 1
10 9866 1 1 6 LYS CD C -28.668 -6.095 1.138 1.00 . A A . 6 LYS CD 1 1
10 9867 1 1 6 LYS CE C -28.001 -7.471 1.068 1.00 . A A . 6 LYS CE 1 1
10 9868 1 1 6 LYS CG C -27.598 -5.006 1.032 1.00 . A A . 6 LYS CG 1 1
10 9869 1 1 6 LYS H H -25.495 -2.887 -0.323 1.00 . A A . 6 LYS H 1 1
10 9870 1 1 6 LYS HA H -27.676 -1.582 0.887 1.00 . A A . 6 LYS HA 1 1
10 9871 1 1 6 LYS HB2 H -28.823 -3.486 1.931 1.00 . A A . 6 LYS HB2 1 1
10 9872 1 1 6 LYS HB3 H -28.944 -3.570 0.174 1.00 . A A . 6 LYS HB3 1 1
10 9873 1 1 6 LYS HD2 H -29.191 -5.994 2.079 1.00 . A A . 6 LYS HD2 1 1
10 9874 1 1 6 LYS HD3 H -29.368 -5.994 0.323 1.00 . A A . 6 LYS HD3 1 1
10 9875 1 1 6 LYS HE2 H -28.757 -8.241 1.102 1.00 . A A . 6 LYS HE2 1 1
10 9876 1 1 6 LYS HE3 H -27.443 -7.554 0.146 1.00 . A A . 6 LYS HE3 1 1
10 9877 1 1 6 LYS HG2 H -27.035 -5.146 0.121 1.00 . A A . 6 LYS HG2 1 1
10 9878 1 1 6 LYS HG3 H -26.935 -5.077 1.878 1.00 . A A . 6 LYS HG3 1 1
10 9879 1 1 6 LYS HZ1 H -27.598 -7.493 3.113 1.00 . A A . 6 LYS HZ1 1 1
10 9880 1 1 6 LYS HZ2 H -26.310 -6.929 2.159 1.00 . A A . 6 LYS HZ2 1 1
10 9881 1 1 6 LYS HZ3 H -26.667 -8.589 2.213 1.00 . A A . 6 LYS HZ3 1 1
10 9882 1 1 6 LYS N N -26.457 -2.703 -0.357 1.00 . A A . 6 LYS N 1 1
10 9883 1 1 6 LYS NZ N -27.073 -7.632 2.226 1.00 . A A . 6 LYS NZ 1 1
10 9884 1 1 6 LYS O O -26.623 -3.190 3.121 1.00 . A A . 6 LYS O 1 1
10 9885 1 1 7 ASP C C -23.411 -0.746 3.301 1.00 . A A . 7 ASP C 1 1
10 9886 1 1 7 ASP CA C -24.141 -2.071 3.075 1.00 . A A . 7 ASP CA 1 1
10 9887 1 1 7 ASP CB C -23.149 -3.192 2.798 1.00 . A A . 7 ASP CB 1 1
10 9888 1 1 7 ASP CG C -22.306 -2.873 1.567 1.00 . A A . 7 ASP CG 1 1
10 9889 1 1 7 ASP H H -24.841 -1.580 1.135 1.00 . A A . 7 ASP H 1 1
10 9890 1 1 7 ASP HA H -24.680 -2.319 3.977 1.00 . A A . 7 ASP HA 1 1
10 9891 1 1 7 ASP HB2 H -22.507 -3.331 3.654 1.00 . A A . 7 ASP HB2 1 1
10 9892 1 1 7 ASP HB3 H -23.712 -4.098 2.614 1.00 . A A . 7 ASP HB3 1 1
10 9893 1 1 7 ASP N N -25.087 -2.023 1.973 1.00 . A A . 7 ASP N 1 1
10 9894 1 1 7 ASP O O -22.418 -0.702 4.029 1.00 . A A . 7 ASP O 1 1
10 9895 1 1 7 ASP OD1 O -22.517 -1.825 0.976 1.00 . A A . 7 ASP OD1 1 1
10 9896 1 1 7 ASP OD2 O -21.460 -3.685 1.228 1.00 . A A . 7 ASP OD2 1 1
10 9897 1 1 8 ALA C C -24.295 2.744 2.991 1.00 . A A . 8 ALA C 1 1
10 9898 1 1 8 ALA CA C -23.253 1.635 2.873 1.00 . A A . 8 ALA CA 1 1
10 9899 1 1 8 ALA CB C -22.327 1.928 1.689 1.00 . A A . 8 ALA CB 1 1
10 9900 1 1 8 ALA H H -24.693 0.255 2.128 1.00 . A A . 8 ALA H 1 1
10 9901 1 1 8 ALA HA H -22.665 1.612 3.777 1.00 . A A . 8 ALA HA 1 1
10 9902 1 1 8 ALA HB1 H -22.911 1.994 0.782 1.00 . A A . 8 ALA HB1 1 1
10 9903 1 1 8 ALA HB2 H -21.601 1.132 1.592 1.00 . A A . 8 ALA HB2 1 1
10 9904 1 1 8 ALA HB3 H -21.814 2.864 1.856 1.00 . A A . 8 ALA HB3 1 1
10 9905 1 1 8 ALA N N -23.896 0.334 2.693 1.00 . A A . 8 ALA N 1 1
10 9906 1 1 8 ALA O O -25.261 2.786 2.230 1.00 . A A . 8 ALA O 1 1
10 9907 1 1 9 VAL C C -25.043 5.654 2.918 1.00 . A A . 9 VAL C 1 1
10 9908 1 1 9 VAL CA C -25.013 4.758 4.152 1.00 . A A . 9 VAL CA 1 1
10 9909 1 1 9 VAL CB C -24.592 5.580 5.377 1.00 . A A . 9 VAL CB 1 1
10 9910 1 1 9 VAL CG1 C -25.430 6.861 5.450 1.00 . A A . 9 VAL CG1 1 1
10 9911 1 1 9 VAL CG2 C -24.816 4.749 6.644 1.00 . A A . 9 VAL CG2 1 1
10 9912 1 1 9 VAL H H -23.297 3.567 4.526 1.00 . A A . 9 VAL H 1 1
10 9913 1 1 9 VAL HA H -26.002 4.361 4.323 1.00 . A A . 9 VAL HA 1 1
10 9914 1 1 9 VAL HB H -23.545 5.839 5.294 1.00 . A A . 9 VAL HB 1 1
10 9915 1 1 9 VAL HG11 H -26.471 6.620 5.283 1.00 . A A . 9 VAL HG11 1 1
10 9916 1 1 9 VAL HG12 H -25.096 7.554 4.693 1.00 . A A . 9 VAL HG12 1 1
10 9917 1 1 9 VAL HG13 H -25.318 7.311 6.427 1.00 . A A . 9 VAL HG13 1 1
10 9918 1 1 9 VAL HG21 H -25.866 4.521 6.742 1.00 . A A . 9 VAL HG21 1 1
10 9919 1 1 9 VAL HG22 H -24.485 5.309 7.506 1.00 . A A . 9 VAL HG22 1 1
10 9920 1 1 9 VAL HG23 H -24.254 3.829 6.575 1.00 . A A . 9 VAL HG23 1 1
10 9921 1 1 9 VAL N N -24.087 3.647 3.950 1.00 . A A . 9 VAL N 1 1
10 9922 1 1 9 VAL O O -26.112 6.036 2.439 1.00 . A A . 9 VAL O 1 1
10 9923 1 1 10 SER C C -22.391 6.657 0.550 1.00 . A A . 10 SER C 1 1
10 9924 1 1 10 SER CA C -23.759 6.819 1.215 1.00 . A A . 10 SER CA 1 1
10 9925 1 1 10 SER CB C -23.977 8.285 1.594 1.00 . A A . 10 SER CB 1 1
10 9926 1 1 10 SER H H -23.044 5.635 2.820 1.00 . A A . 10 SER H 1 1
10 9927 1 1 10 SER HA H -24.526 6.526 0.512 1.00 . A A . 10 SER HA 1 1
10 9928 1 1 10 SER HB2 H -23.871 8.906 0.721 1.00 . A A . 10 SER HB2 1 1
10 9929 1 1 10 SER HB3 H -24.974 8.407 1.999 1.00 . A A . 10 SER HB3 1 1
10 9930 1 1 10 SER HG H -23.102 9.615 2.717 1.00 . A A . 10 SER HG 1 1
10 9931 1 1 10 SER N N -23.861 5.976 2.401 1.00 . A A . 10 SER N 1 1
10 9932 1 1 10 SER O O -22.274 6.725 -0.674 1.00 . A A . 10 SER O 1 1
10 9933 1 1 10 SER OG O -23.010 8.671 2.561 1.00 . A A . 10 SER OG 1 1
10 9934 1 1 11 ASP C C -19.479 4.875 1.141 1.00 . A A . 11 ASP C 1 1
10 9935 1 1 11 ASP CA C -20.004 6.279 0.850 1.00 . A A . 11 ASP CA 1 1
10 9936 1 1 11 ASP CB C -19.076 7.318 1.483 1.00 . A A . 11 ASP CB 1 1
10 9937 1 1 11 ASP CG C -19.669 8.713 1.320 1.00 . A A . 11 ASP CG 1 1
10 9938 1 1 11 ASP H H -21.515 6.403 2.333 1.00 . A A . 11 ASP H 1 1
10 9939 1 1 11 ASP HA H -20.018 6.431 -0.219 1.00 . A A . 11 ASP HA 1 1
10 9940 1 1 11 ASP HB2 H -18.959 7.099 2.535 1.00 . A A . 11 ASP HB2 1 1
10 9941 1 1 11 ASP HB3 H -18.111 7.281 0.998 1.00 . A A . 11 ASP HB3 1 1
10 9942 1 1 11 ASP N N -21.361 6.445 1.366 1.00 . A A . 11 ASP N 1 1
10 9943 1 1 11 ASP O O -19.834 4.266 2.149 1.00 . A A . 11 ASP O 1 1
10 9944 1 1 11 ASP OD1 O -20.396 9.131 2.205 1.00 . A A . 11 ASP OD1 1 1
10 9945 1 1 11 ASP OD2 O -19.388 9.342 0.313 1.00 . A A . 11 ASP OD2 1 1
10 9946 1 1 12 THR C C -16.584 3.124 0.854 1.00 . A A . 12 THR C 1 1
10 9947 1 1 12 THR CA C -18.053 3.042 0.429 1.00 . A A . 12 THR CA 1 1
10 9948 1 1 12 THR CB C -18.157 2.255 -0.881 1.00 . A A . 12 THR CB 1 1
10 9949 1 1 12 THR CG2 C -19.625 2.120 -1.282 1.00 . A A . 12 THR CG2 1 1
10 9950 1 1 12 THR H H -18.375 4.904 -0.529 1.00 . A A . 12 THR H 1 1
10 9951 1 1 12 THR HA H -18.609 2.518 1.191 1.00 . A A . 12 THR HA 1 1
10 9952 1 1 12 THR HB H -17.734 1.272 -0.744 1.00 . A A . 12 THR HB 1 1
10 9953 1 1 12 THR HG1 H -16.785 2.343 -2.256 1.00 . A A . 12 THR HG1 1 1
10 9954 1 1 12 THR HG21 H -19.715 1.403 -2.083 1.00 . A A . 12 THR HG21 1 1
10 9955 1 1 12 THR HG22 H -19.998 3.078 -1.612 1.00 . A A . 12 THR HG22 1 1
10 9956 1 1 12 THR HG23 H -20.202 1.783 -0.431 1.00 . A A . 12 THR HG23 1 1
10 9957 1 1 12 THR N N -18.626 4.372 0.252 1.00 . A A . 12 THR N 1 1
10 9958 1 1 12 THR O O -15.980 2.112 1.212 1.00 . A A . 12 THR O 1 1
10 9959 1 1 12 THR OG1 O -17.444 2.942 -1.899 1.00 . A A . 12 THR OG1 1 1
10 9960 1 1 13 GLY C C -13.687 3.984 0.133 1.00 . A A . 13 GLY C 1 1
10 9961 1 1 13 GLY CA C -14.618 4.513 1.190 1.00 . A A . 13 GLY CA 1 1
10 9962 1 1 13 GLY H H -16.535 5.100 0.512 1.00 . A A . 13 GLY H 1 1
10 9963 1 1 13 GLY HA2 H -14.419 5.561 1.330 1.00 . A A . 13 GLY HA2 1 1
10 9964 1 1 13 GLY HA3 H -14.418 3.997 2.094 1.00 . A A . 13 GLY HA3 1 1
10 9965 1 1 13 GLY N N -16.013 4.326 0.808 1.00 . A A . 13 GLY N 1 1
10 9966 1 1 13 GLY O O -12.511 3.755 0.399 1.00 . A A . 13 GLY O 1 1
10 9967 1 1 14 THR C C -12.234 4.376 -2.265 1.00 . A A . 14 THR C 1 1
10 9968 1 1 14 THR CA C -13.339 3.355 -2.129 1.00 . A A . 14 THR CA 1 1
10 9969 1 1 14 THR CB C -14.120 3.240 -3.442 1.00 . A A . 14 THR CB 1 1
10 9970 1 1 14 THR CG2 C -13.182 2.776 -4.558 1.00 . A A . 14 THR CG2 1 1
10 9971 1 1 14 THR H H -15.127 4.036 -1.252 1.00 . A A . 14 THR H 1 1
10 9972 1 1 14 THR HA H -12.922 2.395 -1.868 1.00 . A A . 14 THR HA 1 1
10 9973 1 1 14 THR HB H -14.532 4.204 -3.701 1.00 . A A . 14 THR HB 1 1
10 9974 1 1 14 THR HG1 H -14.784 1.430 -3.187 1.00 . A A . 14 THR HG1 1 1
10 9975 1 1 14 THR HG21 H -12.716 1.846 -4.271 1.00 . A A . 14 THR HG21 1 1
10 9976 1 1 14 THR HG22 H -12.421 3.525 -4.723 1.00 . A A . 14 THR HG22 1 1
10 9977 1 1 14 THR HG23 H -13.748 2.631 -5.466 1.00 . A A . 14 THR HG23 1 1
10 9978 1 1 14 THR N N -14.189 3.819 -1.071 1.00 . A A . 14 THR N 1 1
10 9979 1 1 14 THR O O -11.067 4.045 -2.420 1.00 . A A . 14 THR O 1 1
10 9980 1 1 14 THR OG1 O -15.176 2.302 -3.284 1.00 . A A . 14 THR OG1 1 1
10 9981 1 1 15 ALA C C -10.745 6.737 -1.057 1.00 . A A . 15 ALA C 1 1
10 9982 1 1 15 ALA CA C -11.661 6.718 -2.261 1.00 . A A . 15 ALA CA 1 1
10 9983 1 1 15 ALA CB C -12.374 8.062 -2.406 1.00 . A A . 15 ALA CB 1 1
10 9984 1 1 15 ALA H H -13.570 5.829 -2.010 1.00 . A A . 15 ALA H 1 1
10 9985 1 1 15 ALA HA H -11.051 6.551 -3.123 1.00 . A A . 15 ALA HA 1 1
10 9986 1 1 15 ALA HB1 H -11.665 8.814 -2.718 1.00 . A A . 15 ALA HB1 1 1
10 9987 1 1 15 ALA HB2 H -12.806 8.344 -1.458 1.00 . A A . 15 ALA HB2 1 1
10 9988 1 1 15 ALA HB3 H -13.157 7.976 -3.146 1.00 . A A . 15 ALA HB3 1 1
10 9989 1 1 15 ALA N N -12.623 5.634 -2.181 1.00 . A A . 15 ALA N 1 1
10 9990 1 1 15 ALA O O -9.544 6.986 -1.169 1.00 . A A . 15 ALA O 1 1
10 9991 1 1 16 ALA C C -9.489 5.445 1.304 1.00 . A A . 16 ALA C 1 1
10 9992 1 1 16 ALA CA C -10.561 6.513 1.326 1.00 . A A . 16 ALA CA 1 1
10 9993 1 1 16 ALA CB C -11.479 6.303 2.530 1.00 . A A . 16 ALA CB 1 1
10 9994 1 1 16 ALA H H -12.289 6.324 0.135 1.00 . A A . 16 ALA H 1 1
10 9995 1 1 16 ALA HA H -10.086 7.469 1.413 1.00 . A A . 16 ALA HA 1 1
10 9996 1 1 16 ALA HB1 H -12.088 7.183 2.676 1.00 . A A . 16 ALA HB1 1 1
10 9997 1 1 16 ALA HB2 H -10.882 6.128 3.412 1.00 . A A . 16 ALA HB2 1 1
10 9998 1 1 16 ALA HB3 H -12.116 5.450 2.352 1.00 . A A . 16 ALA HB3 1 1
10 9999 1 1 16 ALA N N -11.326 6.498 0.101 1.00 . A A . 16 ALA N 1 1
10 10000 1 1 16 ALA O O -8.372 5.659 1.782 1.00 . A A . 16 ALA O 1 1
10 10001 1 1 17 VAL C C -7.697 3.539 -0.210 1.00 . A A . 17 VAL C 1 1
10 10002 1 1 17 VAL CA C -8.847 3.206 0.733 1.00 . A A . 17 VAL CA 1 1
10 10003 1 1 17 VAL CB C -9.459 1.854 0.373 1.00 . A A . 17 VAL CB 1 1
10 10004 1 1 17 VAL CG1 C -10.049 1.873 -1.041 1.00 . A A . 17 VAL CG1 1 1
10 10005 1 1 17 VAL CG2 C -8.350 0.794 0.468 1.00 . A A . 17 VAL CG2 1 1
10 10006 1 1 17 VAL H H -10.741 4.166 0.401 1.00 . A A . 17 VAL H 1 1
10 10007 1 1 17 VAL HA H -8.449 3.124 1.727 1.00 . A A . 17 VAL HA 1 1
10 10008 1 1 17 VAL HB H -10.236 1.619 1.084 1.00 . A A . 17 VAL HB 1 1
10 10009 1 1 17 VAL HG11 H -9.455 2.501 -1.685 1.00 . A A . 17 VAL HG11 1 1
10 10010 1 1 17 VAL HG12 H -11.054 2.258 -0.997 1.00 . A A . 17 VAL HG12 1 1
10 10011 1 1 17 VAL HG13 H -10.070 0.877 -1.442 1.00 . A A . 17 VAL HG13 1 1
10 10012 1 1 17 VAL HG21 H -7.956 0.776 1.473 1.00 . A A . 17 VAL HG21 1 1
10 10013 1 1 17 VAL HG22 H -7.559 1.033 -0.225 1.00 . A A . 17 VAL HG22 1 1
10 10014 1 1 17 VAL HG23 H -8.747 -0.170 0.221 1.00 . A A . 17 VAL HG23 1 1
10 10015 1 1 17 VAL N N -9.829 4.285 0.766 1.00 . A A . 17 VAL N 1 1
10 10016 1 1 17 VAL O O -6.570 3.077 -0.032 1.00 . A A . 17 VAL O 1 1
10 10017 1 1 18 VAL C C -5.842 5.426 -1.466 1.00 . A A . 18 VAL C 1 1
10 10018 1 1 18 VAL CA C -6.962 4.690 -2.188 1.00 . A A . 18 VAL CA 1 1
10 10019 1 1 18 VAL CB C -7.570 5.564 -3.296 1.00 . A A . 18 VAL CB 1 1
10 10020 1 1 18 VAL CG1 C -6.467 6.141 -4.187 1.00 . A A . 18 VAL CG1 1 1
10 10021 1 1 18 VAL CG2 C -8.508 4.706 -4.158 1.00 . A A . 18 VAL CG2 1 1
10 10022 1 1 18 VAL H H -8.911 4.648 -1.330 1.00 . A A . 18 VAL H 1 1
10 10023 1 1 18 VAL HA H -6.563 3.791 -2.627 1.00 . A A . 18 VAL HA 1 1
10 10024 1 1 18 VAL HB H -8.129 6.372 -2.851 1.00 . A A . 18 VAL HB 1 1
10 10025 1 1 18 VAL HG11 H -5.931 5.334 -4.653 1.00 . A A . 18 VAL HG11 1 1
10 10026 1 1 18 VAL HG12 H -5.787 6.735 -3.592 1.00 . A A . 18 VAL HG12 1 1
10 10027 1 1 18 VAL HG13 H -6.910 6.764 -4.949 1.00 . A A . 18 VAL HG13 1 1
10 10028 1 1 18 VAL HG21 H -9.098 4.067 -3.524 1.00 . A A . 18 VAL HG21 1 1
10 10029 1 1 18 VAL HG22 H -7.926 4.098 -4.835 1.00 . A A . 18 VAL HG22 1 1
10 10030 1 1 18 VAL HG23 H -9.162 5.351 -4.727 1.00 . A A . 18 VAL HG23 1 1
10 10031 1 1 18 VAL N N -7.987 4.328 -1.224 1.00 . A A . 18 VAL N 1 1
10 10032 1 1 18 VAL O O -4.658 5.170 -1.686 1.00 . A A . 18 VAL O 1 1
10 10033 1 1 19 LYS C C -4.476 6.334 1.172 1.00 . A A . 19 LYS C 1 1
10 10034 1 1 19 LYS CA C -5.306 7.149 0.169 1.00 . A A . 19 LYS CA 1 1
10 10035 1 1 19 LYS CB C -6.062 8.257 0.910 1.00 . A A . 19 LYS CB 1 1
10 10036 1 1 19 LYS CD C -4.778 8.999 2.935 1.00 . A A . 19 LYS CD 1 1
10 10037 1 1 19 LYS CE C -5.873 9.637 3.793 1.00 . A A . 19 LYS CE 1 1
10 10038 1 1 19 LYS CG C -5.059 9.279 1.457 1.00 . A A . 19 LYS CG 1 1
10 10039 1 1 19 LYS H H -7.206 6.493 -0.491 1.00 . A A . 19 LYS H 1 1
10 10040 1 1 19 LYS HA H -4.622 7.620 -0.521 1.00 . A A . 19 LYS HA 1 1
10 10041 1 1 19 LYS HB2 H -6.742 8.748 0.229 1.00 . A A . 19 LYS HB2 1 1
10 10042 1 1 19 LYS HB3 H -6.619 7.829 1.730 1.00 . A A . 19 LYS HB3 1 1
10 10043 1 1 19 LYS HD2 H -4.762 7.933 3.105 1.00 . A A . 19 LYS HD2 1 1
10 10044 1 1 19 LYS HD3 H -3.821 9.420 3.205 1.00 . A A . 19 LYS HD3 1 1
10 10045 1 1 19 LYS HE2 H -5.927 10.694 3.578 1.00 . A A . 19 LYS HE2 1 1
10 10046 1 1 19 LYS HE3 H -6.822 9.177 3.566 1.00 . A A . 19 LYS HE3 1 1
10 10047 1 1 19 LYS HG2 H -4.138 9.210 0.897 1.00 . A A . 19 LYS HG2 1 1
10 10048 1 1 19 LYS HG3 H -5.469 10.273 1.354 1.00 . A A . 19 LYS HG3 1 1
10 10049 1 1 19 LYS HZ1 H -5.829 10.293 5.770 1.00 . A A . 19 LYS HZ1 1 1
10 10050 1 1 19 LYS HZ2 H -4.538 9.270 5.355 1.00 . A A . 19 LYS HZ2 1 1
10 10051 1 1 19 LYS HZ3 H -6.092 8.627 5.601 1.00 . A A . 19 LYS HZ3 1 1
10 10052 1 1 19 LYS N N -6.242 6.344 -0.605 1.00 . A A . 19 LYS N 1 1
10 10053 1 1 19 LYS NZ N -5.559 9.442 5.238 1.00 . A A . 19 LYS NZ 1 1
10 10054 1 1 19 LYS O O -3.302 6.651 1.395 1.00 . A A . 19 LYS O 1 1
10 10055 1 1 20 VAL C C -3.402 3.455 2.146 1.00 . A A . 20 VAL C 1 1
10 10056 1 1 20 VAL CA C -4.292 4.525 2.781 1.00 . A A . 20 VAL CA 1 1
10 10057 1 1 20 VAL CB C -5.257 3.885 3.784 1.00 . A A . 20 VAL CB 1 1
10 10058 1 1 20 VAL CG1 C -6.047 4.988 4.489 1.00 . A A . 20 VAL CG1 1 1
10 10059 1 1 20 VAL CG2 C -6.234 2.943 3.062 1.00 . A A . 20 VAL CG2 1 1
10 10060 1 1 20 VAL H H -5.972 5.013 1.594 1.00 . A A . 20 VAL H 1 1
10 10061 1 1 20 VAL HA H -3.658 5.199 3.327 1.00 . A A . 20 VAL HA 1 1
10 10062 1 1 20 VAL HB H -4.690 3.333 4.517 1.00 . A A . 20 VAL HB 1 1
10 10063 1 1 20 VAL HG11 H -6.660 5.511 3.766 1.00 . A A . 20 VAL HG11 1 1
10 10064 1 1 20 VAL HG12 H -5.362 5.686 4.948 1.00 . A A . 20 VAL HG12 1 1
10 10065 1 1 20 VAL HG13 H -6.680 4.551 5.247 1.00 . A A . 20 VAL HG13 1 1
10 10066 1 1 20 VAL HG21 H -5.739 2.014 2.809 1.00 . A A . 20 VAL HG21 1 1
10 10067 1 1 20 VAL HG22 H -6.578 3.409 2.166 1.00 . A A . 20 VAL HG22 1 1
10 10068 1 1 20 VAL HG23 H -7.079 2.734 3.698 1.00 . A A . 20 VAL HG23 1 1
10 10069 1 1 20 VAL N N -5.052 5.296 1.798 1.00 . A A . 20 VAL N 1 1
10 10070 1 1 20 VAL O O -2.223 3.364 2.474 1.00 . A A . 20 VAL O 1 1
10 10071 1 1 21 VAL C C -2.033 2.160 -0.187 1.00 . A A . 21 VAL C 1 1
10 10072 1 1 21 VAL CA C -3.166 1.585 0.639 1.00 . A A . 21 VAL CA 1 1
10 10073 1 1 21 VAL CB C -4.048 0.709 -0.234 1.00 . A A . 21 VAL CB 1 1
10 10074 1 1 21 VAL CG1 C -3.179 -0.258 -1.060 1.00 . A A . 21 VAL CG1 1 1
10 10075 1 1 21 VAL CG2 C -5.010 -0.082 0.663 1.00 . A A . 21 VAL CG2 1 1
10 10076 1 1 21 VAL H H -4.901 2.735 1.033 1.00 . A A . 21 VAL H 1 1
10 10077 1 1 21 VAL HA H -2.744 0.972 1.420 1.00 . A A . 21 VAL HA 1 1
10 10078 1 1 21 VAL HB H -4.610 1.340 -0.898 1.00 . A A . 21 VAL HB 1 1
10 10079 1 1 21 VAL HG11 H -3.790 -1.094 -1.388 1.00 . A A . 21 VAL HG11 1 1
10 10080 1 1 21 VAL HG12 H -2.342 -0.619 -0.460 1.00 . A A . 21 VAL HG12 1 1
10 10081 1 1 21 VAL HG13 H -2.792 0.260 -1.924 1.00 . A A . 21 VAL HG13 1 1
10 10082 1 1 21 VAL HG21 H -5.455 -0.881 0.092 1.00 . A A . 21 VAL HG21 1 1
10 10083 1 1 21 VAL HG22 H -5.787 0.575 1.026 1.00 . A A . 21 VAL HG22 1 1
10 10084 1 1 21 VAL HG23 H -4.469 -0.498 1.501 1.00 . A A . 21 VAL HG23 1 1
10 10085 1 1 21 VAL N N -3.955 2.640 1.260 1.00 . A A . 21 VAL N 1 1
10 10086 1 1 21 VAL O O -0.919 1.665 -0.129 1.00 . A A . 21 VAL O 1 1
10 10087 1 1 22 GLU C C -0.139 4.320 -0.977 1.00 . A A . 22 GLU C 1 1
10 10088 1 1 22 GLU CA C -1.285 3.771 -1.813 1.00 . A A . 22 GLU CA 1 1
10 10089 1 1 22 GLU CB C -1.846 4.898 -2.681 1.00 . A A . 22 GLU CB 1 1
10 10090 1 1 22 GLU CD C -3.424 5.452 -4.532 1.00 . A A . 22 GLU CD 1 1
10 10091 1 1 22 GLU CG C -2.741 4.318 -3.776 1.00 . A A . 22 GLU CG 1 1
10 10092 1 1 22 GLU H H -3.238 3.520 -1.014 1.00 . A A . 22 GLU H 1 1
10 10093 1 1 22 GLU HA H -0.897 3.000 -2.461 1.00 . A A . 22 GLU HA 1 1
10 10094 1 1 22 GLU HB2 H -2.421 5.571 -2.066 1.00 . A A . 22 GLU HB2 1 1
10 10095 1 1 22 GLU HB3 H -1.031 5.440 -3.136 1.00 . A A . 22 GLU HB3 1 1
10 10096 1 1 22 GLU HG2 H -2.140 3.738 -4.464 1.00 . A A . 22 GLU HG2 1 1
10 10097 1 1 22 GLU HG3 H -3.491 3.684 -3.328 1.00 . A A . 22 GLU HG3 1 1
10 10098 1 1 22 GLU N N -2.322 3.185 -0.976 1.00 . A A . 22 GLU N 1 1
10 10099 1 1 22 GLU O O 1.024 4.119 -1.326 1.00 . A A . 22 GLU O 1 1
10 10100 1 1 22 GLU OE1 O -3.456 6.553 -4.008 1.00 . A A . 22 GLU OE1 1 1
10 10101 1 1 22 GLU OE2 O -3.889 5.207 -5.633 1.00 . A A . 22 GLU OE2 1 1
10 10102 1 1 23 SER C C 1.465 4.391 1.560 1.00 . A A . 23 SER C 1 1
10 10103 1 1 23 SER CA C 0.643 5.524 0.959 1.00 . A A . 23 SER CA 1 1
10 10104 1 1 23 SER CB C 0.067 6.380 2.085 1.00 . A A . 23 SER CB 1 1
10 10105 1 1 23 SER H H -1.363 5.147 0.425 1.00 . A A . 23 SER H 1 1
10 10106 1 1 23 SER HA H 1.289 6.137 0.351 1.00 . A A . 23 SER HA 1 1
10 10107 1 1 23 SER HB2 H -0.659 5.808 2.641 1.00 . A A . 23 SER HB2 1 1
10 10108 1 1 23 SER HB3 H 0.866 6.682 2.750 1.00 . A A . 23 SER HB3 1 1
10 10109 1 1 23 SER HG H -1.495 7.489 1.760 1.00 . A A . 23 SER HG 1 1
10 10110 1 1 23 SER N N -0.433 5.000 0.133 1.00 . A A . 23 SER N 1 1
10 10111 1 1 23 SER O O 2.692 4.464 1.610 1.00 . A A . 23 SER O 1 1
10 10112 1 1 23 SER OG O -0.564 7.524 1.530 1.00 . A A . 23 SER OG 1 1
10 10113 1 1 24 GLN C C 2.271 1.442 1.607 1.00 . A A . 24 GLN C 1 1
10 10114 1 1 24 GLN CA C 1.480 2.228 2.654 1.00 . A A . 24 GLN CA 1 1
10 10115 1 1 24 GLN CB C 0.485 1.309 3.365 1.00 . A A . 24 GLN CB 1 1
10 10116 1 1 24 GLN CD C 0.839 2.604 5.504 1.00 . A A . 24 GLN CD 1 1
10 10117 1 1 24 GLN CG C -0.193 2.065 4.519 1.00 . A A . 24 GLN CG 1 1
10 10118 1 1 24 GLN H H -0.197 3.343 1.992 1.00 . A A . 24 GLN H 1 1
10 10119 1 1 24 GLN HA H 2.175 2.616 3.381 1.00 . A A . 24 GLN HA 1 1
10 10120 1 1 24 GLN HB2 H -0.265 0.976 2.661 1.00 . A A . 24 GLN HB2 1 1
10 10121 1 1 24 GLN HB3 H 1.010 0.453 3.761 1.00 . A A . 24 GLN HB3 1 1
10 10122 1 1 24 GLN HE21 H -0.009 4.401 5.613 1.00 . A A . 24 GLN HE21 1 1
10 10123 1 1 24 GLN HE22 H 1.386 4.201 6.559 1.00 . A A . 24 GLN HE22 1 1
10 10124 1 1 24 GLN HG2 H -0.757 2.891 4.120 1.00 . A A . 24 GLN HG2 1 1
10 10125 1 1 24 GLN HG3 H -0.862 1.393 5.039 1.00 . A A . 24 GLN HG3 1 1
10 10126 1 1 24 GLN N N 0.782 3.350 2.039 1.00 . A A . 24 GLN N 1 1
10 10127 1 1 24 GLN NE2 N 0.730 3.837 5.929 1.00 . A A . 24 GLN NE2 1 1
10 10128 1 1 24 GLN O O 3.374 0.981 1.880 1.00 . A A . 24 GLN O 1 1
10 10129 1 1 24 GLN OE1 O 1.754 1.888 5.907 1.00 . A A . 24 GLN OE1 1 1
10 10130 1 1 25 ALA C C 3.646 1.114 -0.953 1.00 . A A . 25 ALA C 1 1
10 10131 1 1 25 ALA CA C 2.320 0.485 -0.634 1.00 . A A . 25 ALA CA 1 1
10 10132 1 1 25 ALA CB C 1.439 0.493 -1.887 1.00 . A A . 25 ALA CB 1 1
10 10133 1 1 25 ALA H H 0.775 1.570 0.300 1.00 . A A . 25 ALA H 1 1
10 10134 1 1 25 ALA HA H 2.465 -0.522 -0.321 1.00 . A A . 25 ALA HA 1 1
10 10135 1 1 25 ALA HB1 H 0.421 0.258 -1.613 1.00 . A A . 25 ALA HB1 1 1
10 10136 1 1 25 ALA HB2 H 1.803 -0.243 -2.588 1.00 . A A . 25 ALA HB2 1 1
10 10137 1 1 25 ALA HB3 H 1.472 1.472 -2.343 1.00 . A A . 25 ALA HB3 1 1
10 10138 1 1 25 ALA N N 1.680 1.259 0.428 1.00 . A A . 25 ALA N 1 1
10 10139 1 1 25 ALA O O 4.644 0.430 -1.136 1.00 . A A . 25 ALA O 1 1
10 10140 1 1 26 GLU C C 5.843 2.874 -0.197 1.00 . A A . 26 GLU C 1 1
10 10141 1 1 26 GLU CA C 4.814 3.194 -1.261 1.00 . A A . 26 GLU CA 1 1
10 10142 1 1 26 GLU CB C 4.497 4.687 -1.242 1.00 . A A . 26 GLU CB 1 1
10 10143 1 1 26 GLU CD C 5.456 6.968 -1.588 1.00 . A A . 26 GLU CD 1 1
10 10144 1 1 26 GLU CG C 5.769 5.477 -1.539 1.00 . A A . 26 GLU CG 1 1
10 10145 1 1 26 GLU H H 2.758 2.842 -0.838 1.00 . A A . 26 GLU H 1 1
10 10146 1 1 26 GLU HA H 5.204 2.923 -2.232 1.00 . A A . 26 GLU HA 1 1
10 10147 1 1 26 GLU HB2 H 3.750 4.906 -1.993 1.00 . A A . 26 GLU HB2 1 1
10 10148 1 1 26 GLU HB3 H 4.120 4.964 -0.269 1.00 . A A . 26 GLU HB3 1 1
10 10149 1 1 26 GLU HG2 H 6.494 5.291 -0.759 1.00 . A A . 26 GLU HG2 1 1
10 10150 1 1 26 GLU HG3 H 6.177 5.164 -2.485 1.00 . A A . 26 GLU HG3 1 1
10 10151 1 1 26 GLU N N 3.622 2.423 -0.988 1.00 . A A . 26 GLU N 1 1
10 10152 1 1 26 GLU O O 7.022 2.698 -0.483 1.00 . A A . 26 GLU O 1 1
10 10153 1 1 26 GLU OE1 O 4.301 7.317 -1.401 1.00 . A A . 26 GLU OE1 1 1
10 10154 1 1 26 GLU OE2 O 6.373 7.739 -1.809 1.00 . A A . 26 GLU OE2 1 1
10 10155 1 1 27 LEU C C 6.791 1.085 2.158 1.00 . A A . 27 LEU C 1 1
10 10156 1 1 27 LEU CA C 6.260 2.529 2.162 1.00 . A A . 27 LEU CA 1 1
10 10157 1 1 27 LEU CB C 5.528 2.772 3.479 1.00 . A A . 27 LEU CB 1 1
10 10158 1 1 27 LEU CD1 C 7.652 3.461 4.623 1.00 . A A . 27 LEU CD1 1 1
10 10159 1 1 27 LEU CD2 C 5.718 2.619 5.970 1.00 . A A . 27 LEU CD2 1 1
10 10160 1 1 27 LEU CG C 6.476 2.481 4.648 1.00 . A A . 27 LEU CG 1 1
10 10161 1 1 27 LEU H H 4.428 2.996 1.218 1.00 . A A . 27 LEU H 1 1
10 10162 1 1 27 LEU HA H 7.099 3.202 2.107 1.00 . A A . 27 LEU HA 1 1
10 10163 1 1 27 LEU HB2 H 5.199 3.800 3.524 1.00 . A A . 27 LEU HB2 1 1
10 10164 1 1 27 LEU HB3 H 4.672 2.116 3.541 1.00 . A A . 27 LEU HB3 1 1
10 10165 1 1 27 LEU HD11 H 7.282 4.464 4.474 1.00 . A A . 27 LEU HD11 1 1
10 10166 1 1 27 LEU HD12 H 8.319 3.200 3.814 1.00 . A A . 27 LEU HD12 1 1
10 10167 1 1 27 LEU HD13 H 8.185 3.408 5.559 1.00 . A A . 27 LEU HD13 1 1
10 10168 1 1 27 LEU HD21 H 5.406 3.646 6.102 1.00 . A A . 27 LEU HD21 1 1
10 10169 1 1 27 LEU HD22 H 6.362 2.332 6.788 1.00 . A A . 27 LEU HD22 1 1
10 10170 1 1 27 LEU HD23 H 4.849 1.978 5.955 1.00 . A A . 27 LEU HD23 1 1
10 10171 1 1 27 LEU HG H 6.861 1.475 4.550 1.00 . A A . 27 LEU HG 1 1
10 10172 1 1 27 LEU N N 5.383 2.819 1.039 1.00 . A A . 27 LEU N 1 1
10 10173 1 1 27 LEU O O 7.941 0.848 2.505 1.00 . A A . 27 LEU O 1 1
10 10174 1 1 28 TYR C C 7.497 -1.396 0.770 1.00 . A A . 28 TYR C 1 1
10 10175 1 1 28 TYR CA C 6.404 -1.262 1.779 1.00 . A A . 28 TYR CA 1 1
10 10176 1 1 28 TYR CB C 5.271 -2.238 1.483 1.00 . A A . 28 TYR CB 1 1
10 10177 1 1 28 TYR CD1 C 6.096 -4.335 2.610 1.00 . A A . 28 TYR CD1 1 1
10 10178 1 1 28 TYR CD2 C 6.038 -4.266 0.186 1.00 . A A . 28 TYR CD2 1 1
10 10179 1 1 28 TYR CE1 C 6.597 -5.641 2.559 1.00 . A A . 28 TYR CE1 1 1
10 10180 1 1 28 TYR CE2 C 6.539 -5.572 0.137 1.00 . A A . 28 TYR CE2 1 1
10 10181 1 1 28 TYR CG C 5.816 -3.647 1.424 1.00 . A A . 28 TYR CG 1 1
10 10182 1 1 28 TYR CZ C 6.818 -6.259 1.323 1.00 . A A . 28 TYR CZ 1 1
10 10183 1 1 28 TYR H H 5.078 0.369 1.475 1.00 . A A . 28 TYR H 1 1
10 10184 1 1 28 TYR HA H 6.811 -1.493 2.754 1.00 . A A . 28 TYR HA 1 1
10 10185 1 1 28 TYR HB2 H 4.549 -2.173 2.282 1.00 . A A . 28 TYR HB2 1 1
10 10186 1 1 28 TYR HB3 H 4.796 -1.998 0.539 1.00 . A A . 28 TYR HB3 1 1
10 10187 1 1 28 TYR HD1 H 5.926 -3.860 3.563 1.00 . A A . 28 TYR HD1 1 1
10 10188 1 1 28 TYR HD2 H 5.825 -3.735 -0.730 1.00 . A A . 28 TYR HD2 1 1
10 10189 1 1 28 TYR HE1 H 6.812 -6.173 3.474 1.00 . A A . 28 TYR HE1 1 1
10 10190 1 1 28 TYR HE2 H 6.711 -6.050 -0.818 1.00 . A A . 28 TYR HE2 1 1
10 10191 1 1 28 TYR HH H 8.191 -7.541 1.667 1.00 . A A . 28 TYR HH 1 1
10 10192 1 1 28 TYR N N 5.955 0.122 1.791 1.00 . A A . 28 TYR N 1 1
10 10193 1 1 28 TYR O O 8.568 -1.921 1.049 1.00 . A A . 28 TYR O 1 1
10 10194 1 1 28 TYR OH O 7.314 -7.545 1.276 1.00 . A A . 28 TYR OH 1 1
10 10195 1 1 29 GLU C C 9.371 -0.002 -1.048 1.00 . A A . 29 GLU C 1 1
10 10196 1 1 29 GLU CA C 8.238 -0.935 -1.428 1.00 . A A . 29 GLU CA 1 1
10 10197 1 1 29 GLU CB C 7.688 -0.594 -2.803 1.00 . A A . 29 GLU CB 1 1
10 10198 1 1 29 GLU CD C 8.171 1.863 -3.008 1.00 . A A . 29 GLU CD 1 1
10 10199 1 1 29 GLU CG C 7.085 0.805 -2.806 1.00 . A A . 29 GLU CG 1 1
10 10200 1 1 29 GLU H H 6.367 -0.463 -0.588 1.00 . A A . 29 GLU H 1 1
10 10201 1 1 29 GLU HA H 8.619 -1.940 -1.455 1.00 . A A . 29 GLU HA 1 1
10 10202 1 1 29 GLU HB2 H 8.498 -0.635 -3.505 1.00 . A A . 29 GLU HB2 1 1
10 10203 1 1 29 GLU HB3 H 6.932 -1.312 -3.077 1.00 . A A . 29 GLU HB3 1 1
10 10204 1 1 29 GLU HG2 H 6.361 0.878 -3.604 1.00 . A A . 29 GLU HG2 1 1
10 10205 1 1 29 GLU HG3 H 6.593 0.968 -1.866 1.00 . A A . 29 GLU HG3 1 1
10 10206 1 1 29 GLU N N 7.234 -0.885 -0.414 1.00 . A A . 29 GLU N 1 1
10 10207 1 1 29 GLU O O 10.501 -0.184 -1.478 1.00 . A A . 29 GLU O 1 1
10 10208 1 1 29 GLU OE1 O 9.274 1.494 -3.373 1.00 . A A . 29 GLU OE1 1 1
10 10209 1 1 29 GLU OE2 O 7.876 3.029 -2.808 1.00 . A A . 29 GLU OE2 1 1
10 10210 1 1 30 LEU C C 11.141 0.971 0.961 1.00 . A A . 30 LEU C 1 1
10 10211 1 1 30 LEU CA C 10.178 1.853 0.189 1.00 . A A . 30 LEU CA 1 1
10 10212 1 1 30 LEU CB C 9.672 3.013 1.057 1.00 . A A . 30 LEU CB 1 1
10 10213 1 1 30 LEU CD1 C 11.531 4.495 0.263 1.00 . A A . 30 LEU CD1 1 1
10 10214 1 1 30 LEU CD2 C 10.318 5.025 2.384 1.00 . A A . 30 LEU CD2 1 1
10 10215 1 1 30 LEU CG C 10.844 3.896 1.493 1.00 . A A . 30 LEU CG 1 1
10 10216 1 1 30 LEU H H 8.180 1.119 0.148 1.00 . A A . 30 LEU H 1 1
10 10217 1 1 30 LEU HA H 10.670 2.240 -0.690 1.00 . A A . 30 LEU HA 1 1
10 10218 1 1 30 LEU HB2 H 8.969 3.606 0.487 1.00 . A A . 30 LEU HB2 1 1
10 10219 1 1 30 LEU HB3 H 9.183 2.620 1.934 1.00 . A A . 30 LEU HB3 1 1
10 10220 1 1 30 LEU HD11 H 12.087 3.724 -0.252 1.00 . A A . 30 LEU HD11 1 1
10 10221 1 1 30 LEU HD12 H 12.205 5.278 0.572 1.00 . A A . 30 LEU HD12 1 1
10 10222 1 1 30 LEU HD13 H 10.784 4.904 -0.401 1.00 . A A . 30 LEU HD13 1 1
10 10223 1 1 30 LEU HD21 H 11.148 5.593 2.770 1.00 . A A . 30 LEU HD21 1 1
10 10224 1 1 30 LEU HD22 H 9.756 4.604 3.204 1.00 . A A . 30 LEU HD22 1 1
10 10225 1 1 30 LEU HD23 H 9.677 5.673 1.803 1.00 . A A . 30 LEU HD23 1 1
10 10226 1 1 30 LEU HG H 11.555 3.300 2.048 1.00 . A A . 30 LEU HG 1 1
10 10227 1 1 30 LEU N N 9.094 0.994 -0.212 1.00 . A A . 30 LEU N 1 1
10 10228 1 1 30 LEU O O 12.336 0.912 0.674 1.00 . A A . 30 LEU O 1 1
10 10229 1 1 31 LYS C C 12.107 -1.632 1.739 1.00 . A A . 31 LYS C 1 1
10 10230 1 1 31 LYS CA C 11.321 -0.742 2.686 1.00 . A A . 31 LYS CA 1 1
10 10231 1 1 31 LYS CB C 10.397 -1.587 3.571 1.00 . A A . 31 LYS CB 1 1
10 10232 1 1 31 LYS CD C 10.315 -3.397 5.293 1.00 . A A . 31 LYS CD 1 1
10 10233 1 1 31 LYS CE C 11.152 -4.393 6.101 1.00 . A A . 31 LYS CE 1 1
10 10234 1 1 31 LYS CG C 11.234 -2.574 4.388 1.00 . A A . 31 LYS CG 1 1
10 10235 1 1 31 LYS H H 9.594 0.281 2.013 1.00 . A A . 31 LYS H 1 1
10 10236 1 1 31 LYS HA H 12.016 -0.208 3.316 1.00 . A A . 31 LYS HA 1 1
10 10237 1 1 31 LYS HB2 H 9.847 -0.940 4.238 1.00 . A A . 31 LYS HB2 1 1
10 10238 1 1 31 LYS HB3 H 9.706 -2.137 2.956 1.00 . A A . 31 LYS HB3 1 1
10 10239 1 1 31 LYS HD2 H 9.786 -2.737 5.966 1.00 . A A . 31 LYS HD2 1 1
10 10240 1 1 31 LYS HD3 H 9.603 -3.936 4.685 1.00 . A A . 31 LYS HD3 1 1
10 10241 1 1 31 LYS HE2 H 11.673 -5.055 5.427 1.00 . A A . 31 LYS HE2 1 1
10 10242 1 1 31 LYS HE3 H 11.871 -3.853 6.699 1.00 . A A . 31 LYS HE3 1 1
10 10243 1 1 31 LYS HG2 H 11.770 -3.230 3.721 1.00 . A A . 31 LYS HG2 1 1
10 10244 1 1 31 LYS HG3 H 11.937 -2.026 4.999 1.00 . A A . 31 LYS HG3 1 1
10 10245 1 1 31 LYS HZ1 H 10.500 -6.206 6.899 1.00 . A A . 31 LYS HZ1 1 1
10 10246 1 1 31 LYS HZ2 H 9.270 -5.046 6.741 1.00 . A A . 31 LYS HZ2 1 1
10 10247 1 1 31 LYS HZ3 H 10.419 -4.909 7.986 1.00 . A A . 31 LYS HZ3 1 1
10 10248 1 1 31 LYS N N 10.565 0.224 1.903 1.00 . A A . 31 LYS N 1 1
10 10249 1 1 31 LYS NZ N 10.267 -5.199 6.999 1.00 . A A . 31 LYS NZ 1 1
10 10250 1 1 31 LYS O O 13.310 -1.840 1.902 1.00 . A A . 31 LYS O 1 1
10 10251 1 1 32 ASN C C 11.724 -2.501 -1.675 1.00 . A A . 32 ASN C 1 1
10 10252 1 1 32 ASN CA C 12.020 -3.023 -0.276 1.00 . A A . 32 ASN CA 1 1
10 10253 1 1 32 ASN CB C 11.480 -4.449 -0.144 1.00 . A A . 32 ASN CB 1 1
10 10254 1 1 32 ASN CG C 11.999 -5.089 1.139 1.00 . A A . 32 ASN CG 1 1
10 10255 1 1 32 ASN H H 10.415 -1.926 0.660 1.00 . A A . 32 ASN H 1 1
10 10256 1 1 32 ASN HA H 13.087 -3.034 -0.121 1.00 . A A . 32 ASN HA 1 1
10 10257 1 1 32 ASN HB2 H 10.400 -4.421 -0.118 1.00 . A A . 32 ASN HB2 1 1
10 10258 1 1 32 ASN HB3 H 11.803 -5.034 -0.996 1.00 . A A . 32 ASN HB3 1 1
10 10259 1 1 32 ASN HD21 H 10.564 -6.460 1.209 1.00 . A A . 32 ASN HD21 1 1
10 10260 1 1 32 ASN HD22 H 11.693 -6.528 2.476 1.00 . A A . 32 ASN HD22 1 1
10 10261 1 1 32 ASN N N 11.393 -2.149 0.730 1.00 . A A . 32 ASN N 1 1
10 10262 1 1 32 ASN ND2 N 11.366 -6.112 1.650 1.00 . A A . 32 ASN ND2 1 1
10 10263 1 1 32 ASN O O 10.599 -2.597 -2.151 1.00 . A A . 32 ASN O 1 1
10 10264 1 1 32 ASN OD1 O 13.007 -4.647 1.693 1.00 . A A . 32 ASN OD1 1 1
10 10265 1 1 33 THR C C 12.754 -2.381 -4.773 1.00 . A A . 33 THR C 1 1
10 10266 1 1 33 THR CA C 12.499 -1.361 -3.658 1.00 . A A . 33 THR CA 1 1
10 10267 1 1 33 THR CB C 13.405 -0.145 -3.865 1.00 . A A . 33 THR CB 1 1
10 10268 1 1 33 THR CG2 C 13.120 0.904 -2.788 1.00 . A A . 33 THR CG2 1 1
10 10269 1 1 33 THR H H 13.603 -1.852 -1.910 1.00 . A A . 33 THR H 1 1
10 10270 1 1 33 THR HA H 11.464 -1.029 -3.718 1.00 . A A . 33 THR HA 1 1
10 10271 1 1 33 THR HB H 13.215 0.283 -4.838 1.00 . A A . 33 THR HB 1 1
10 10272 1 1 33 THR HG1 H 14.918 -1.203 -4.468 1.00 . A A . 33 THR HG1 1 1
10 10273 1 1 33 THR HG21 H 13.078 0.427 -1.821 1.00 . A A . 33 THR HG21 1 1
10 10274 1 1 33 THR HG22 H 12.174 1.384 -2.995 1.00 . A A . 33 THR HG22 1 1
10 10275 1 1 33 THR HG23 H 13.908 1.642 -2.790 1.00 . A A . 33 THR HG23 1 1
10 10276 1 1 33 THR N N 12.720 -1.925 -2.330 1.00 . A A . 33 THR N 1 1
10 10277 1 1 33 THR O O 12.558 -2.071 -5.948 1.00 . A A . 33 THR O 1 1
10 10278 1 1 33 THR OG1 O 14.762 -0.552 -3.782 1.00 . A A . 33 THR OG1 1 1
10 10279 1 1 34 ASN C C 12.128 -4.877 -6.179 1.00 . A A . 34 ASN C 1 1
10 10280 1 1 34 ASN CA C 13.427 -4.614 -5.431 1.00 . A A . 34 ASN CA 1 1
10 10281 1 1 34 ASN CB C 13.932 -5.913 -4.791 1.00 . A A . 34 ASN CB 1 1
10 10282 1 1 34 ASN CG C 14.500 -6.840 -5.868 1.00 . A A . 34 ASN CG 1 1
10 10283 1 1 34 ASN H H 13.315 -3.804 -3.471 1.00 . A A . 34 ASN H 1 1
10 10284 1 1 34 ASN HA H 14.169 -4.251 -6.127 1.00 . A A . 34 ASN HA 1 1
10 10285 1 1 34 ASN HB2 H 14.703 -5.682 -4.071 1.00 . A A . 34 ASN HB2 1 1
10 10286 1 1 34 ASN HB3 H 13.113 -6.408 -4.290 1.00 . A A . 34 ASN HB3 1 1
10 10287 1 1 34 ASN HD21 H 13.912 -8.517 -4.971 1.00 . A A . 34 ASN HD21 1 1
10 10288 1 1 34 ASN HD22 H 14.749 -8.734 -6.434 1.00 . A A . 34 ASN HD22 1 1
10 10289 1 1 34 ASN N N 13.178 -3.591 -4.417 1.00 . A A . 34 ASN N 1 1
10 10290 1 1 34 ASN ND2 N 14.373 -8.139 -5.748 1.00 . A A . 34 ASN ND2 1 1
10 10291 1 1 34 ASN O O 12.111 -5.069 -7.395 1.00 . A A . 34 ASN O 1 1
10 10292 1 1 34 ASN OD1 O 15.079 -6.367 -6.847 1.00 . A A . 34 ASN OD1 1 1
10 10293 1 1 35 GLU C C 8.701 -4.150 -5.355 1.00 . A A . 35 GLU C 1 1
10 10294 1 1 35 GLU CA C 9.712 -5.073 -5.982 1.00 . A A . 35 GLU CA 1 1
10 10295 1 1 35 GLU CB C 9.233 -6.493 -5.730 1.00 . A A . 35 GLU CB 1 1
10 10296 1 1 35 GLU CD C 8.922 -8.253 -3.978 1.00 . A A . 35 GLU CD 1 1
10 10297 1 1 35 GLU CG C 9.331 -6.808 -4.237 1.00 . A A . 35 GLU CG 1 1
10 10298 1 1 35 GLU H H 11.151 -4.681 -4.460 1.00 . A A . 35 GLU H 1 1
10 10299 1 1 35 GLU HA H 9.743 -4.897 -7.046 1.00 . A A . 35 GLU HA 1 1
10 10300 1 1 35 GLU HB2 H 8.188 -6.552 -6.027 1.00 . A A . 35 GLU HB2 1 1
10 10301 1 1 35 GLU HB3 H 9.825 -7.195 -6.298 1.00 . A A . 35 GLU HB3 1 1
10 10302 1 1 35 GLU HG2 H 10.348 -6.659 -3.905 1.00 . A A . 35 GLU HG2 1 1
10 10303 1 1 35 GLU HG3 H 8.675 -6.149 -3.688 1.00 . A A . 35 GLU HG3 1 1
10 10304 1 1 35 GLU N N 11.041 -4.860 -5.422 1.00 . A A . 35 GLU N 1 1
10 10305 1 1 35 GLU O O 8.879 -3.689 -4.229 1.00 . A A . 35 GLU O 1 1
10 10306 1 1 35 GLU OE1 O 8.600 -8.938 -4.935 1.00 . A A . 35 GLU OE1 1 1
10 10307 1 1 35 GLU OE2 O 8.938 -8.656 -2.827 1.00 . A A . 35 GLU OE2 1 1
10 10308 1 1 36 LYS C C 5.617 -3.973 -4.763 1.00 . A A . 36 LYS C 1 1
10 10309 1 1 36 LYS CA C 6.575 -3.103 -5.529 1.00 . A A . 36 LYS CA 1 1
10 10310 1 1 36 LYS CB C 5.823 -2.355 -6.616 1.00 . A A . 36 LYS CB 1 1
10 10311 1 1 36 LYS CD C 6.008 -0.604 -8.379 1.00 . A A . 36 LYS CD 1 1
10 10312 1 1 36 LYS CE C 4.919 0.318 -7.821 1.00 . A A . 36 LYS CE 1 1
10 10313 1 1 36 LYS CG C 6.740 -1.307 -7.240 1.00 . A A . 36 LYS CG 1 1
10 10314 1 1 36 LYS H H 7.486 -4.336 -6.947 1.00 . A A . 36 LYS H 1 1
10 10315 1 1 36 LYS HA H 7.015 -2.386 -4.852 1.00 . A A . 36 LYS HA 1 1
10 10316 1 1 36 LYS HB2 H 5.502 -3.053 -7.376 1.00 . A A . 36 LYS HB2 1 1
10 10317 1 1 36 LYS HB3 H 4.962 -1.873 -6.181 1.00 . A A . 36 LYS HB3 1 1
10 10318 1 1 36 LYS HD2 H 6.711 -0.026 -8.954 1.00 . A A . 36 LYS HD2 1 1
10 10319 1 1 36 LYS HD3 H 5.549 -1.350 -9.007 1.00 . A A . 36 LYS HD3 1 1
10 10320 1 1 36 LYS HE2 H 4.361 0.748 -8.640 1.00 . A A . 36 LYS HE2 1 1
10 10321 1 1 36 LYS HE3 H 4.249 -0.245 -7.191 1.00 . A A . 36 LYS HE3 1 1
10 10322 1 1 36 LYS HG2 H 7.022 -0.581 -6.490 1.00 . A A . 36 LYS HG2 1 1
10 10323 1 1 36 LYS HG3 H 7.626 -1.787 -7.628 1.00 . A A . 36 LYS HG3 1 1
10 10324 1 1 36 LYS HZ1 H 6.346 1.812 -7.563 1.00 . A A . 36 LYS HZ1 1 1
10 10325 1 1 36 LYS HZ2 H 5.895 1.028 -6.124 1.00 . A A . 36 LYS HZ2 1 1
10 10326 1 1 36 LYS HZ3 H 4.848 2.155 -6.845 1.00 . A A . 36 LYS HZ3 1 1
10 10327 1 1 36 LYS N N 7.610 -3.921 -6.068 1.00 . A A . 36 LYS N 1 1
10 10328 1 1 36 LYS NZ N 5.551 1.410 -7.028 1.00 . A A . 36 LYS NZ 1 1
10 10329 1 1 36 LYS O O 5.349 -5.117 -5.126 1.00 . A A . 36 LYS O 1 1
10 10330 1 1 37 ALA C C 2.967 -4.518 -3.696 1.00 . A A . 37 ALA C 1 1
10 10331 1 1 37 ALA CA C 4.154 -4.089 -2.865 1.00 . A A . 37 ALA CA 1 1
10 10332 1 1 37 ALA CB C 3.665 -3.149 -1.754 1.00 . A A . 37 ALA CB 1 1
10 10333 1 1 37 ALA H H 5.378 -2.498 -3.512 1.00 . A A . 37 ALA H 1 1
10 10334 1 1 37 ALA HA H 4.619 -4.954 -2.425 1.00 . A A . 37 ALA HA 1 1
10 10335 1 1 37 ALA HB1 H 4.417 -2.398 -1.565 1.00 . A A . 37 ALA HB1 1 1
10 10336 1 1 37 ALA HB2 H 3.488 -3.717 -0.854 1.00 . A A . 37 ALA HB2 1 1
10 10337 1 1 37 ALA HB3 H 2.739 -2.664 -2.063 1.00 . A A . 37 ALA HB3 1 1
10 10338 1 1 37 ALA N N 5.106 -3.406 -3.714 1.00 . A A . 37 ALA N 1 1
10 10339 1 1 37 ALA O O 2.923 -4.285 -4.901 1.00 . A A . 37 ALA O 1 1
10 10340 1 1 38 SER C C -0.338 -5.638 -2.766 1.00 . A A . 38 SER C 1 1
10 10341 1 1 38 SER CA C 0.807 -5.550 -3.743 1.00 . A A . 38 SER CA 1 1
10 10342 1 1 38 SER CB C 0.987 -6.885 -4.437 1.00 . A A . 38 SER CB 1 1
10 10343 1 1 38 SER H H 2.105 -5.304 -2.079 1.00 . A A . 38 SER H 1 1
10 10344 1 1 38 SER HA H 0.563 -4.806 -4.486 1.00 . A A . 38 SER HA 1 1
10 10345 1 1 38 SER HB2 H 0.158 -7.052 -5.104 1.00 . A A . 38 SER HB2 1 1
10 10346 1 1 38 SER HB3 H 1.910 -6.866 -5.009 1.00 . A A . 38 SER HB3 1 1
10 10347 1 1 38 SER HG H 0.756 -8.730 -3.898 1.00 . A A . 38 SER HG 1 1
10 10348 1 1 38 SER N N 2.006 -5.137 -3.045 1.00 . A A . 38 SER N 1 1
10 10349 1 1 38 SER O O -0.144 -5.581 -1.550 1.00 . A A . 38 SER O 1 1
10 10350 1 1 38 SER OG O 1.035 -7.914 -3.474 1.00 . A A . 38 SER OG 1 1
10 10351 1 1 39 LEU C C -2.510 -7.030 -1.516 1.00 . A A . 39 LEU C 1 1
10 10352 1 1 39 LEU CA C -2.698 -5.848 -2.460 1.00 . A A . 39 LEU CA 1 1
10 10353 1 1 39 LEU CB C -3.920 -6.066 -3.357 1.00 . A A . 39 LEU CB 1 1
10 10354 1 1 39 LEU CD1 C -6.230 -5.154 -3.472 1.00 . A A . 39 LEU CD1 1 1
10 10355 1 1 39 LEU CD2 C -5.765 -7.233 -2.155 1.00 . A A . 39 LEU CD2 1 1
10 10356 1 1 39 LEU CG C -5.213 -5.867 -2.574 1.00 . A A . 39 LEU CG 1 1
10 10357 1 1 39 LEU H H -1.612 -5.794 -4.278 1.00 . A A . 39 LEU H 1 1
10 10358 1 1 39 LEU HA H -2.813 -4.936 -1.896 1.00 . A A . 39 LEU HA 1 1
10 10359 1 1 39 LEU HB2 H -3.890 -5.363 -4.177 1.00 . A A . 39 LEU HB2 1 1
10 10360 1 1 39 LEU HB3 H -3.896 -7.074 -3.749 1.00 . A A . 39 LEU HB3 1 1
10 10361 1 1 39 LEU HD11 H -5.760 -4.311 -3.959 1.00 . A A . 39 LEU HD11 1 1
10 10362 1 1 39 LEU HD12 H -7.053 -4.803 -2.875 1.00 . A A . 39 LEU HD12 1 1
10 10363 1 1 39 LEU HD13 H -6.600 -5.840 -4.219 1.00 . A A . 39 LEU HD13 1 1
10 10364 1 1 39 LEU HD21 H -5.826 -7.877 -3.022 1.00 . A A . 39 LEU HD21 1 1
10 10365 1 1 39 LEU HD22 H -6.750 -7.108 -1.730 1.00 . A A . 39 LEU HD22 1 1
10 10366 1 1 39 LEU HD23 H -5.110 -7.678 -1.421 1.00 . A A . 39 LEU HD23 1 1
10 10367 1 1 39 LEU HG H -5.021 -5.265 -1.699 1.00 . A A . 39 LEU HG 1 1
10 10368 1 1 39 LEU N N -1.527 -5.768 -3.300 1.00 . A A . 39 LEU N 1 1
10 10369 1 1 39 LEU O O -2.747 -6.932 -0.310 1.00 . A A . 39 LEU O 1 1
10 10370 1 1 40 SER C C -0.564 -9.216 -0.390 1.00 . A A . 40 SER C 1 1
10 10371 1 1 40 SER CA C -1.786 -9.345 -1.313 1.00 . A A . 40 SER CA 1 1
10 10372 1 1 40 SER CB C -1.576 -10.519 -2.268 1.00 . A A . 40 SER CB 1 1
10 10373 1 1 40 SER H H -1.857 -8.137 -3.044 1.00 . A A . 40 SER H 1 1
10 10374 1 1 40 SER HA H -2.653 -9.557 -0.706 1.00 . A A . 40 SER HA 1 1
10 10375 1 1 40 SER HB2 H -1.436 -11.423 -1.703 1.00 . A A . 40 SER HB2 1 1
10 10376 1 1 40 SER HB3 H -2.447 -10.624 -2.901 1.00 . A A . 40 SER HB3 1 1
10 10377 1 1 40 SER HG H -0.578 -10.649 -3.933 1.00 . A A . 40 SER HG 1 1
10 10378 1 1 40 SER N N -2.048 -8.138 -2.083 1.00 . A A . 40 SER N 1 1
10 10379 1 1 40 SER O O -0.559 -9.780 0.700 1.00 . A A . 40 SER O 1 1
10 10380 1 1 40 SER OG O -0.423 -10.277 -3.061 1.00 . A A . 40 SER OG 1 1
10 10381 1 1 41 LYS C C 1.509 -7.549 1.217 1.00 . A A . 41 LYS C 1 1
10 10382 1 1 41 LYS CA C 1.702 -8.407 -0.011 1.00 . A A . 41 LYS CA 1 1
10 10383 1 1 41 LYS CB C 2.847 -7.807 -0.821 1.00 . A A . 41 LYS CB 1 1
10 10384 1 1 41 LYS CD C 4.453 -8.130 -2.682 1.00 . A A . 41 LYS CD 1 1
10 10385 1 1 41 LYS CE C 4.929 -9.088 -3.763 1.00 . A A . 41 LYS CE 1 1
10 10386 1 1 41 LYS CG C 3.341 -8.795 -1.871 1.00 . A A . 41 LYS CG 1 1
10 10387 1 1 41 LYS H H 0.462 -8.113 -1.719 1.00 . A A . 41 LYS H 1 1
10 10388 1 1 41 LYS HA H 1.989 -9.382 0.301 1.00 . A A . 41 LYS HA 1 1
10 10389 1 1 41 LYS HB2 H 2.498 -6.919 -1.314 1.00 . A A . 41 LYS HB2 1 1
10 10390 1 1 41 LYS HB3 H 3.659 -7.548 -0.162 1.00 . A A . 41 LYS HB3 1 1
10 10391 1 1 41 LYS HD2 H 4.074 -7.228 -3.142 1.00 . A A . 41 LYS HD2 1 1
10 10392 1 1 41 LYS HD3 H 5.277 -7.885 -2.030 1.00 . A A . 41 LYS HD3 1 1
10 10393 1 1 41 LYS HE2 H 5.296 -9.998 -3.311 1.00 . A A . 41 LYS HE2 1 1
10 10394 1 1 41 LYS HE3 H 4.096 -9.312 -4.410 1.00 . A A . 41 LYS HE3 1 1
10 10395 1 1 41 LYS HG2 H 3.737 -9.671 -1.374 1.00 . A A . 41 LYS HG2 1 1
10 10396 1 1 41 LYS HG3 H 2.543 -9.088 -2.519 1.00 . A A . 41 LYS HG3 1 1
10 10397 1 1 41 LYS HZ1 H 6.639 -9.180 -4.946 1.00 . A A . 41 LYS HZ1 1 1
10 10398 1 1 41 LYS HZ2 H 6.564 -7.812 -3.942 1.00 . A A . 41 LYS HZ2 1 1
10 10399 1 1 41 LYS HZ3 H 5.598 -7.901 -5.336 1.00 . A A . 41 LYS HZ3 1 1
10 10400 1 1 41 LYS N N 0.490 -8.522 -0.836 1.00 . A A . 41 LYS N 1 1
10 10401 1 1 41 LYS NZ N 6.014 -8.446 -4.556 1.00 . A A . 41 LYS NZ 1 1
10 10402 1 1 41 LYS O O 1.906 -7.929 2.313 1.00 . A A . 41 LYS O 1 1
10 10403 1 1 42 LEU C C -0.072 -6.038 3.112 1.00 . A A . 42 LEU C 1 1
10 10404 1 1 42 LEU CA C 0.832 -5.441 2.100 1.00 . A A . 42 LEU CA 1 1
10 10405 1 1 42 LEU CB C 0.169 -4.165 1.608 1.00 . A A . 42 LEU CB 1 1
10 10406 1 1 42 LEU CD1 C 0.266 -2.236 0.087 1.00 . A A . 42 LEU CD1 1 1
10 10407 1 1 42 LEU CD2 C 2.205 -2.785 1.529 1.00 . A A . 42 LEU CD2 1 1
10 10408 1 1 42 LEU CG C 1.080 -3.374 0.698 1.00 . A A . 42 LEU CG 1 1
10 10409 1 1 42 LEU H H 0.799 -6.062 0.129 1.00 . A A . 42 LEU H 1 1
10 10410 1 1 42 LEU HA H 1.792 -5.210 2.535 1.00 . A A . 42 LEU HA 1 1
10 10411 1 1 42 LEU HB2 H -0.733 -4.412 1.073 1.00 . A A . 42 LEU HB2 1 1
10 10412 1 1 42 LEU HB3 H -0.069 -3.553 2.456 1.00 . A A . 42 LEU HB3 1 1
10 10413 1 1 42 LEU HD11 H 0.837 -1.762 -0.694 1.00 . A A . 42 LEU HD11 1 1
10 10414 1 1 42 LEU HD12 H 0.034 -1.512 0.861 1.00 . A A . 42 LEU HD12 1 1
10 10415 1 1 42 LEU HD13 H -0.655 -2.627 -0.325 1.00 . A A . 42 LEU HD13 1 1
10 10416 1 1 42 LEU HD21 H 2.748 -2.078 0.935 1.00 . A A . 42 LEU HD21 1 1
10 10417 1 1 42 LEU HD22 H 2.867 -3.571 1.851 1.00 . A A . 42 LEU HD22 1 1
10 10418 1 1 42 LEU HD23 H 1.790 -2.282 2.394 1.00 . A A . 42 LEU HD23 1 1
10 10419 1 1 42 LEU HG H 1.481 -4.009 -0.080 1.00 . A A . 42 LEU HG 1 1
10 10420 1 1 42 LEU N N 0.982 -6.363 1.021 1.00 . A A . 42 LEU N 1 1
10 10421 1 1 42 LEU O O 0.078 -5.849 4.319 1.00 . A A . 42 LEU O 1 1
10 10422 1 1 43 VAL C C -1.575 -8.575 4.019 1.00 . A A . 43 VAL C 1 1
10 10423 1 1 43 VAL CA C -2.024 -7.280 3.434 1.00 . A A . 43 VAL CA 1 1
10 10424 1 1 43 VAL CB C -3.323 -7.395 2.719 1.00 . A A . 43 VAL CB 1 1
10 10425 1 1 43 VAL CG1 C -3.434 -8.745 2.029 1.00 . A A . 43 VAL CG1 1 1
10 10426 1 1 43 VAL CG2 C -4.472 -7.200 3.713 1.00 . A A . 43 VAL CG2 1 1
10 10427 1 1 43 VAL H H -1.111 -6.811 1.613 1.00 . A A . 43 VAL H 1 1
10 10428 1 1 43 VAL HA H -2.152 -6.586 4.231 1.00 . A A . 43 VAL HA 1 1
10 10429 1 1 43 VAL HB H -3.324 -6.617 1.990 1.00 . A A . 43 VAL HB 1 1
10 10430 1 1 43 VAL HG11 H -4.303 -8.746 1.387 1.00 . A A . 43 VAL HG11 1 1
10 10431 1 1 43 VAL HG12 H -3.535 -9.520 2.773 1.00 . A A . 43 VAL HG12 1 1
10 10432 1 1 43 VAL HG13 H -2.549 -8.916 1.440 1.00 . A A . 43 VAL HG13 1 1
10 10433 1 1 43 VAL HG21 H -5.402 -7.507 3.254 1.00 . A A . 43 VAL HG21 1 1
10 10434 1 1 43 VAL HG22 H -4.533 -6.156 3.990 1.00 . A A . 43 VAL HG22 1 1
10 10435 1 1 43 VAL HG23 H -4.296 -7.797 4.596 1.00 . A A . 43 VAL HG23 1 1
10 10436 1 1 43 VAL N N -1.056 -6.713 2.590 1.00 . A A . 43 VAL N 1 1
10 10437 1 1 43 VAL O O -1.976 -8.909 5.133 1.00 . A A . 43 VAL O 1 1
10 10438 1 1 44 SER C C 0.555 -9.927 5.177 1.00 . A A . 44 SER C 1 1
10 10439 1 1 44 SER CA C -0.201 -10.472 3.986 1.00 . A A . 44 SER CA 1 1
10 10440 1 1 44 SER CB C 0.708 -11.274 3.047 1.00 . A A . 44 SER CB 1 1
10 10441 1 1 44 SER H H -0.258 -9.000 2.514 1.00 . A A . 44 SER H 1 1
10 10442 1 1 44 SER HA H -1.048 -11.045 4.293 1.00 . A A . 44 SER HA 1 1
10 10443 1 1 44 SER HB2 H 0.150 -11.576 2.177 1.00 . A A . 44 SER HB2 1 1
10 10444 1 1 44 SER HB3 H 1.539 -10.656 2.739 1.00 . A A . 44 SER HB3 1 1
10 10445 1 1 44 SER HG H 1.715 -12.937 3.084 1.00 . A A . 44 SER HG 1 1
10 10446 1 1 44 SER N N -0.680 -9.296 3.347 1.00 . A A . 44 SER N 1 1
10 10447 1 1 44 SER O O 0.268 -10.225 6.337 1.00 . A A . 44 SER O 1 1
10 10448 1 1 44 SER OG O 1.184 -12.434 3.712 1.00 . A A . 44 SER OG 1 1
10 10449 1 1 45 SER C C 1.292 -7.377 6.764 1.00 . A A . 45 SER C 1 1
10 10450 1 1 45 SER CA C 2.180 -8.093 5.719 1.00 . A A . 45 SER CA 1 1
10 10451 1 1 45 SER CB C 2.927 -7.049 4.892 1.00 . A A . 45 SER CB 1 1
10 10452 1 1 45 SER H H 1.441 -8.749 3.856 1.00 . A A . 45 SER H 1 1
10 10453 1 1 45 SER HA H 2.909 -8.692 6.242 1.00 . A A . 45 SER HA 1 1
10 10454 1 1 45 SER HB2 H 2.242 -6.570 4.215 1.00 . A A . 45 SER HB2 1 1
10 10455 1 1 45 SER HB3 H 3.360 -6.310 5.550 1.00 . A A . 45 SER HB3 1 1
10 10456 1 1 45 SER HG H 3.563 -7.970 3.303 1.00 . A A . 45 SER HG 1 1
10 10457 1 1 45 SER N N 1.418 -8.971 4.813 1.00 . A A . 45 SER N 1 1
10 10458 1 1 45 SER O O 1.780 -6.507 7.480 1.00 . A A . 45 SER O 1 1
10 10459 1 1 45 SER OG O 3.946 -7.691 4.139 1.00 . A A . 45 SER OG 1 1
10 10460 1 1 46 GLY C C -0.841 -5.563 7.892 1.00 . A A . 46 GLY C 1 1
10 10461 1 1 46 GLY CA C -1.069 -7.036 7.523 1.00 . A A . 46 GLY CA 1 1
10 10462 1 1 46 GLY H H -0.313 -8.317 6.088 1.00 . A A . 46 GLY H 1 1
10 10463 1 1 46 GLY HA2 H -1.989 -7.103 6.964 1.00 . A A . 46 GLY HA2 1 1
10 10464 1 1 46 GLY HA3 H -1.191 -7.600 8.444 1.00 . A A . 46 GLY HA3 1 1
10 10465 1 1 46 GLY N N -0.013 -7.682 6.744 1.00 . A A . 46 GLY N 1 1
10 10466 1 1 46 GLY O O -1.487 -5.065 8.814 1.00 . A A . 46 GLY O 1 1
10 10467 1 1 47 ASN C C -1.147 -2.795 7.299 1.00 . A A . 47 ASN C 1 1
10 10468 1 1 47 ASN CA C 0.217 -3.409 7.482 1.00 . A A . 47 ASN CA 1 1
10 10469 1 1 47 ASN CB C 1.204 -2.827 6.459 1.00 . A A . 47 ASN CB 1 1
10 10470 1 1 47 ASN CG C 1.867 -1.570 7.003 1.00 . A A . 47 ASN CG 1 1
10 10471 1 1 47 ASN H H 0.568 -5.226 6.456 1.00 . A A . 47 ASN H 1 1
10 10472 1 1 47 ASN HA H 0.574 -3.267 8.495 1.00 . A A . 47 ASN HA 1 1
10 10473 1 1 47 ASN HB2 H 1.953 -3.570 6.228 1.00 . A A . 47 ASN HB2 1 1
10 10474 1 1 47 ASN HB3 H 0.668 -2.569 5.544 1.00 . A A . 47 ASN HB3 1 1
10 10475 1 1 47 ASN HD21 H 2.261 -0.828 5.202 1.00 . A A . 47 ASN HD21 1 1
10 10476 1 1 47 ASN HD22 H 2.779 0.119 6.513 1.00 . A A . 47 ASN HD22 1 1
10 10477 1 1 47 ASN N N 0.028 -4.828 7.171 1.00 . A A . 47 ASN N 1 1
10 10478 1 1 47 ASN ND2 N 2.338 -0.684 6.172 1.00 . A A . 47 ASN ND2 1 1
10 10479 1 1 47 ASN O O -1.759 -2.243 8.214 1.00 . A A . 47 ASN O 1 1
10 10480 1 1 47 ASN OD1 O 2.001 -1.417 8.217 1.00 . A A . 47 ASN OD1 1 1
10 10481 1 1 48 ILE C C -3.795 -3.862 6.045 1.00 . A A . 48 ILE C 1 1
10 10482 1 1 48 ILE CA C -2.969 -2.648 5.744 1.00 . A A . 48 ILE CA 1 1
10 10483 1 1 48 ILE CB C -3.085 -2.262 4.279 1.00 . A A . 48 ILE CB 1 1
10 10484 1 1 48 ILE CD1 C -2.898 -3.115 1.955 1.00 . A A . 48 ILE CD1 1 1
10 10485 1 1 48 ILE CG1 C -2.543 -3.387 3.417 1.00 . A A . 48 ILE CG1 1 1
10 10486 1 1 48 ILE CG2 C -2.304 -0.980 4.004 1.00 . A A . 48 ILE CG2 1 1
10 10487 1 1 48 ILE H H -1.036 -3.528 5.491 1.00 . A A . 48 ILE H 1 1
10 10488 1 1 48 ILE HA H -3.289 -1.825 6.370 1.00 . A A . 48 ILE HA 1 1
10 10489 1 1 48 ILE HB H -4.120 -2.101 4.041 1.00 . A A . 48 ILE HB 1 1
10 10490 1 1 48 ILE HD11 H -2.272 -2.321 1.571 1.00 . A A . 48 ILE HD11 1 1
10 10491 1 1 48 ILE HD12 H -3.939 -2.818 1.884 1.00 . A A . 48 ILE HD12 1 1
10 10492 1 1 48 ILE HD13 H -2.744 -4.010 1.375 1.00 . A A . 48 ILE HD13 1 1
10 10493 1 1 48 ILE HG12 H -1.482 -3.421 3.540 1.00 . A A . 48 ILE HG12 1 1
10 10494 1 1 48 ILE HG13 H -2.963 -4.327 3.728 1.00 . A A . 48 ILE HG13 1 1
10 10495 1 1 48 ILE HG21 H -2.523 -0.254 4.772 1.00 . A A . 48 ILE HG21 1 1
10 10496 1 1 48 ILE HG22 H -2.595 -0.588 3.042 1.00 . A A . 48 ILE HG22 1 1
10 10497 1 1 48 ILE HG23 H -1.244 -1.193 4.001 1.00 . A A . 48 ILE HG23 1 1
10 10498 1 1 48 ILE N N -1.635 -3.036 6.100 1.00 . A A . 48 ILE N 1 1
10 10499 1 1 48 ILE O O -3.289 -4.979 5.912 1.00 . A A . 48 ILE O 1 1
10 10500 1 1 49 SER C C -6.738 -5.217 5.655 1.00 . A A . 49 SER C 1 1
10 10501 1 1 49 SER CA C -5.819 -4.850 6.795 1.00 . A A . 49 SER CA 1 1
10 10502 1 1 49 SER CB C -6.643 -4.569 8.055 1.00 . A A . 49 SER CB 1 1
10 10503 1 1 49 SER H H -5.443 -2.816 6.573 1.00 . A A . 49 SER H 1 1
10 10504 1 1 49 SER HA H -5.163 -5.680 6.995 1.00 . A A . 49 SER HA 1 1
10 10505 1 1 49 SER HB2 H -7.269 -3.708 7.899 1.00 . A A . 49 SER HB2 1 1
10 10506 1 1 49 SER HB3 H -7.263 -5.428 8.276 1.00 . A A . 49 SER HB3 1 1
10 10507 1 1 49 SER HG H -5.847 -3.392 9.385 1.00 . A A . 49 SER HG 1 1
10 10508 1 1 49 SER N N -5.026 -3.696 6.464 1.00 . A A . 49 SER N 1 1
10 10509 1 1 49 SER O O -6.933 -4.457 4.722 1.00 . A A . 49 SER O 1 1
10 10510 1 1 49 SER OG O -5.761 -4.318 9.142 1.00 . A A . 49 SER OG 1 1
10 10511 1 1 50 GLN C C -9.255 -6.017 4.334 1.00 . A A . 50 GLN C 1 1
10 10512 1 1 50 GLN CA C -8.093 -6.974 4.690 1.00 . A A . 50 GLN CA 1 1
10 10513 1 1 50 GLN CB C -8.700 -8.276 5.164 1.00 . A A . 50 GLN CB 1 1
10 10514 1 1 50 GLN CD C -8.179 -9.428 3.004 1.00 . A A . 50 GLN CD 1 1
10 10515 1 1 50 GLN CG C -9.290 -9.020 3.970 1.00 . A A . 50 GLN CG 1 1
10 10516 1 1 50 GLN H H -6.925 -6.980 6.457 1.00 . A A . 50 GLN H 1 1
10 10517 1 1 50 GLN HA H -7.502 -7.163 3.814 1.00 . A A . 50 GLN HA 1 1
10 10518 1 1 50 GLN HB2 H -7.941 -8.883 5.638 1.00 . A A . 50 GLN HB2 1 1
10 10519 1 1 50 GLN HB3 H -9.481 -8.053 5.869 1.00 . A A . 50 GLN HB3 1 1
10 10520 1 1 50 GLN HE21 H -8.946 -8.458 1.454 1.00 . A A . 50 GLN HE21 1 1
10 10521 1 1 50 GLN HE22 H -7.506 -9.295 1.140 1.00 . A A . 50 GLN HE22 1 1
10 10522 1 1 50 GLN HG2 H -9.805 -9.892 4.314 1.00 . A A . 50 GLN HG2 1 1
10 10523 1 1 50 GLN HG3 H -9.988 -8.384 3.459 1.00 . A A . 50 GLN HG3 1 1
10 10524 1 1 50 GLN N N -7.233 -6.426 5.723 1.00 . A A . 50 GLN N 1 1
10 10525 1 1 50 GLN NE2 N -8.213 -9.026 1.764 1.00 . A A . 50 GLN NE2 1 1
10 10526 1 1 50 GLN O O -9.876 -6.169 3.299 1.00 . A A . 50 GLN O 1 1
10 10527 1 1 50 GLN OE1 O -7.238 -10.117 3.399 1.00 . A A . 50 GLN OE1 1 1
10 10528 1 1 51 LYS C C -9.989 -3.034 3.895 1.00 . A A . 51 LYS C 1 1
10 10529 1 1 51 LYS CA C -10.582 -4.050 4.851 1.00 . A A . 51 LYS CA 1 1
10 10530 1 1 51 LYS CB C -11.119 -3.378 6.120 1.00 . A A . 51 LYS CB 1 1
10 10531 1 1 51 LYS CD C -10.659 -1.831 8.018 1.00 . A A . 51 LYS CD 1 1
10 10532 1 1 51 LYS CE C -9.662 -0.843 8.631 1.00 . A A . 51 LYS CE 1 1
10 10533 1 1 51 LYS CG C -10.066 -2.464 6.756 1.00 . A A . 51 LYS CG 1 1
10 10534 1 1 51 LYS H H -8.957 -4.881 5.939 1.00 . A A . 51 LYS H 1 1
10 10535 1 1 51 LYS HA H -11.390 -4.568 4.353 1.00 . A A . 51 LYS HA 1 1
10 10536 1 1 51 LYS HB2 H -11.996 -2.798 5.876 1.00 . A A . 51 LYS HB2 1 1
10 10537 1 1 51 LYS HB3 H -11.386 -4.145 6.826 1.00 . A A . 51 LYS HB3 1 1
10 10538 1 1 51 LYS HD2 H -11.570 -1.308 7.763 1.00 . A A . 51 LYS HD2 1 1
10 10539 1 1 51 LYS HD3 H -10.879 -2.607 8.738 1.00 . A A . 51 LYS HD3 1 1
10 10540 1 1 51 LYS HE2 H -9.401 -0.093 7.899 1.00 . A A . 51 LYS HE2 1 1
10 10541 1 1 51 LYS HE3 H -10.111 -0.364 9.489 1.00 . A A . 51 LYS HE3 1 1
10 10542 1 1 51 LYS HG2 H -9.193 -3.044 7.019 1.00 . A A . 51 LYS HG2 1 1
10 10543 1 1 51 LYS HG3 H -9.788 -1.684 6.063 1.00 . A A . 51 LYS HG3 1 1
10 10544 1 1 51 LYS HZ1 H -7.697 -1.466 8.329 1.00 . A A . 51 LYS HZ1 1 1
10 10545 1 1 51 LYS HZ2 H -8.648 -2.577 9.195 1.00 . A A . 51 LYS HZ2 1 1
10 10546 1 1 51 LYS HZ3 H -8.083 -1.164 9.952 1.00 . A A . 51 LYS HZ3 1 1
10 10547 1 1 51 LYS N N -9.528 -5.013 5.167 1.00 . A A . 51 LYS N 1 1
10 10548 1 1 51 LYS NZ N -8.430 -1.568 9.058 1.00 . A A . 51 LYS NZ 1 1
10 10549 1 1 51 LYS O O -10.619 -2.584 2.944 1.00 . A A . 51 LYS O 1 1
10 10550 1 1 52 GLN C C -7.441 -2.621 2.103 1.00 . A A . 52 GLN C 1 1
10 10551 1 1 52 GLN CA C -7.922 -1.877 3.348 1.00 . A A . 52 GLN CA 1 1
10 10552 1 1 52 GLN CB C -6.708 -1.437 4.152 1.00 . A A . 52 GLN CB 1 1
10 10553 1 1 52 GLN CD C -5.732 0.254 5.697 1.00 . A A . 52 GLN CD 1 1
10 10554 1 1 52 GLN CG C -6.915 -0.056 4.779 1.00 . A A . 52 GLN CG 1 1
10 10555 1 1 52 GLN H H -8.311 -3.205 4.918 1.00 . A A . 52 GLN H 1 1
10 10556 1 1 52 GLN HA H -8.497 -1.012 3.058 1.00 . A A . 52 GLN HA 1 1
10 10557 1 1 52 GLN HB2 H -6.526 -2.156 4.937 1.00 . A A . 52 GLN HB2 1 1
10 10558 1 1 52 GLN HB3 H -5.868 -1.413 3.503 1.00 . A A . 52 GLN HB3 1 1
10 10559 1 1 52 GLN HE21 H -4.801 1.432 4.387 1.00 . A A . 52 GLN HE21 1 1
10 10560 1 1 52 GLN HE22 H -4.008 1.227 5.873 1.00 . A A . 52 GLN HE22 1 1
10 10561 1 1 52 GLN HG2 H -6.972 0.694 3.995 1.00 . A A . 52 GLN HG2 1 1
10 10562 1 1 52 GLN HG3 H -7.826 -0.051 5.357 1.00 . A A . 52 GLN HG3 1 1
10 10563 1 1 52 GLN N N -8.727 -2.756 4.155 1.00 . A A . 52 GLN N 1 1
10 10564 1 1 52 GLN NE2 N -4.768 1.038 5.285 1.00 . A A . 52 GLN NE2 1 1
10 10565 1 1 52 GLN O O -7.209 -2.005 1.064 1.00 . A A . 52 GLN O 1 1
10 10566 1 1 52 GLN OE1 O -5.677 -0.243 6.822 1.00 . A A . 52 GLN OE1 1 1
10 10567 1 1 53 ALA C C -8.300 -4.920 0.158 1.00 . A A . 53 ALA C 1 1
10 10568 1 1 53 ALA CA C -7.040 -4.716 0.977 1.00 . A A . 53 ALA CA 1 1
10 10569 1 1 53 ALA CB C -6.397 -6.053 1.310 1.00 . A A . 53 ALA CB 1 1
10 10570 1 1 53 ALA H H -7.733 -4.422 2.990 1.00 . A A . 53 ALA H 1 1
10 10571 1 1 53 ALA HA H -6.344 -4.130 0.395 1.00 . A A . 53 ALA HA 1 1
10 10572 1 1 53 ALA HB1 H -6.253 -6.619 0.401 1.00 . A A . 53 ALA HB1 1 1
10 10573 1 1 53 ALA HB2 H -7.031 -6.604 1.977 1.00 . A A . 53 ALA HB2 1 1
10 10574 1 1 53 ALA HB3 H -5.441 -5.875 1.772 1.00 . A A . 53 ALA HB3 1 1
10 10575 1 1 53 ALA N N -7.390 -3.963 2.174 1.00 . A A . 53 ALA N 1 1
10 10576 1 1 53 ALA O O -8.318 -4.737 -1.047 1.00 . A A . 53 ALA O 1 1
10 10577 1 1 54 ASP C C -11.172 -4.224 -0.405 1.00 . A A . 54 ASP C 1 1
10 10578 1 1 54 ASP CA C -10.650 -5.502 0.198 1.00 . A A . 54 ASP CA 1 1
10 10579 1 1 54 ASP CB C -11.700 -6.062 1.155 1.00 . A A . 54 ASP CB 1 1
10 10580 1 1 54 ASP CG C -11.410 -7.523 1.487 1.00 . A A . 54 ASP CG 1 1
10 10581 1 1 54 ASP H H -9.265 -5.403 1.833 1.00 . A A . 54 ASP H 1 1
10 10582 1 1 54 ASP HA H -10.495 -6.189 -0.604 1.00 . A A . 54 ASP HA 1 1
10 10583 1 1 54 ASP HB2 H -11.690 -5.478 2.063 1.00 . A A . 54 ASP HB2 1 1
10 10584 1 1 54 ASP HB3 H -12.675 -5.988 0.697 1.00 . A A . 54 ASP HB3 1 1
10 10585 1 1 54 ASP N N -9.366 -5.291 0.854 1.00 . A A . 54 ASP N 1 1
10 10586 1 1 54 ASP O O -11.728 -4.228 -1.504 1.00 . A A . 54 ASP O 1 1
10 10587 1 1 54 ASP OD1 O -10.605 -8.117 0.792 1.00 . A A . 54 ASP OD1 1 1
10 10588 1 1 54 ASP OD2 O -12.006 -8.026 2.424 1.00 . A A . 54 ASP OD2 1 1
10 10589 1 1 55 SER C C -10.637 -1.505 -1.473 1.00 . A A . 55 SER C 1 1
10 10590 1 1 55 SER CA C -11.427 -1.867 -0.220 1.00 . A A . 55 SER CA 1 1
10 10591 1 1 55 SER CB C -11.314 -0.773 0.843 1.00 . A A . 55 SER CB 1 1
10 10592 1 1 55 SER H H -10.486 -3.170 1.143 1.00 . A A . 55 SER H 1 1
10 10593 1 1 55 SER HA H -12.469 -1.965 -0.497 1.00 . A A . 55 SER HA 1 1
10 10594 1 1 55 SER HB2 H -10.323 -0.766 1.254 1.00 . A A . 55 SER HB2 1 1
10 10595 1 1 55 SER HB3 H -11.529 0.185 0.393 1.00 . A A . 55 SER HB3 1 1
10 10596 1 1 55 SER HG H -13.077 -0.626 1.656 1.00 . A A . 55 SER HG 1 1
10 10597 1 1 55 SER N N -10.980 -3.131 0.298 1.00 . A A . 55 SER N 1 1
10 10598 1 1 55 SER O O -11.204 -0.989 -2.438 1.00 . A A . 55 SER O 1 1
10 10599 1 1 55 SER OG O -12.242 -1.036 1.889 1.00 . A A . 55 SER OG 1 1
10 10600 1 1 56 TYR C C -8.894 -2.330 -3.821 1.00 . A A . 56 TYR C 1 1
10 10601 1 1 56 TYR CA C -8.554 -1.382 -2.678 1.00 . A A . 56 TYR CA 1 1
10 10602 1 1 56 TYR CB C -7.056 -1.382 -2.450 1.00 . A A . 56 TYR CB 1 1
10 10603 1 1 56 TYR CD1 C -6.042 0.840 -3.025 1.00 . A A . 56 TYR CD1 1 1
10 10604 1 1 56 TYR CD2 C -6.508 -0.717 -4.814 1.00 . A A . 56 TYR CD2 1 1
10 10605 1 1 56 TYR CE1 C -5.581 1.777 -3.954 1.00 . A A . 56 TYR CE1 1 1
10 10606 1 1 56 TYR CE2 C -6.044 0.217 -5.743 1.00 . A A . 56 TYR CE2 1 1
10 10607 1 1 56 TYR CG C -6.499 -0.407 -3.454 1.00 . A A . 56 TYR CG 1 1
10 10608 1 1 56 TYR CZ C -5.582 1.465 -5.314 1.00 . A A . 56 TYR CZ 1 1
10 10609 1 1 56 TYR H H -8.848 -2.147 -0.701 1.00 . A A . 56 TYR H 1 1
10 10610 1 1 56 TYR HA H -8.840 -0.385 -2.969 1.00 . A A . 56 TYR HA 1 1
10 10611 1 1 56 TYR HB2 H -6.836 -1.056 -1.443 1.00 . A A . 56 TYR HB2 1 1
10 10612 1 1 56 TYR HB3 H -6.648 -2.368 -2.626 1.00 . A A . 56 TYR HB3 1 1
10 10613 1 1 56 TYR HD1 H -6.045 1.078 -1.976 1.00 . A A . 56 TYR HD1 1 1
10 10614 1 1 56 TYR HD2 H -6.864 -1.681 -5.147 1.00 . A A . 56 TYR HD2 1 1
10 10615 1 1 56 TYR HE1 H -5.228 2.740 -3.621 1.00 . A A . 56 TYR HE1 1 1
10 10616 1 1 56 TYR HE2 H -6.054 -0.018 -6.793 1.00 . A A . 56 TYR HE2 1 1
10 10617 1 1 56 TYR HH H -5.648 3.189 -6.139 1.00 . A A . 56 TYR HH 1 1
10 10618 1 1 56 TYR N N -9.317 -1.747 -1.484 1.00 . A A . 56 TYR N 1 1
10 10619 1 1 56 TYR O O -9.070 -1.920 -4.962 1.00 . A A . 56 TYR O 1 1
10 10620 1 1 56 TYR OH O -5.128 2.387 -6.236 1.00 . A A . 56 TYR OH 1 1
10 10621 1 1 57 LYS C C -10.740 -4.266 -5.057 1.00 . A A . 57 LYS C 1 1
10 10622 1 1 57 LYS CA C -9.391 -4.637 -4.441 1.00 . A A . 57 LYS CA 1 1
10 10623 1 1 57 LYS CB C -9.513 -5.984 -3.735 1.00 . A A . 57 LYS CB 1 1
10 10624 1 1 57 LYS CD C -9.864 -8.437 -4.059 1.00 . A A . 57 LYS CD 1 1
10 10625 1 1 57 LYS CE C -10.140 -9.535 -5.088 1.00 . A A . 57 LYS CE 1 1
10 10626 1 1 57 LYS CG C -9.791 -7.081 -4.764 1.00 . A A . 57 LYS CG 1 1
10 10627 1 1 57 LYS H H -8.878 -3.848 -2.542 1.00 . A A . 57 LYS H 1 1
10 10628 1 1 57 LYS HA H -8.638 -4.698 -5.212 1.00 . A A . 57 LYS HA 1 1
10 10629 1 1 57 LYS HB2 H -8.598 -6.198 -3.209 1.00 . A A . 57 LYS HB2 1 1
10 10630 1 1 57 LYS HB3 H -10.329 -5.941 -3.031 1.00 . A A . 57 LYS HB3 1 1
10 10631 1 1 57 LYS HD2 H -8.925 -8.634 -3.561 1.00 . A A . 57 LYS HD2 1 1
10 10632 1 1 57 LYS HD3 H -10.661 -8.420 -3.329 1.00 . A A . 57 LYS HD3 1 1
10 10633 1 1 57 LYS HE2 H -11.085 -9.342 -5.574 1.00 . A A . 57 LYS HE2 1 1
10 10634 1 1 57 LYS HE3 H -9.351 -9.540 -5.827 1.00 . A A . 57 LYS HE3 1 1
10 10635 1 1 57 LYS HG2 H -10.732 -6.879 -5.259 1.00 . A A . 57 LYS HG2 1 1
10 10636 1 1 57 LYS HG3 H -8.994 -7.100 -5.495 1.00 . A A . 57 LYS HG3 1 1
10 10637 1 1 57 LYS HZ1 H -9.428 -10.919 -3.704 1.00 . A A . 57 LYS HZ1 1 1
10 10638 1 1 57 LYS HZ2 H -10.075 -11.614 -5.113 1.00 . A A . 57 LYS HZ2 1 1
10 10639 1 1 57 LYS HZ3 H -11.109 -10.969 -3.928 1.00 . A A . 57 LYS HZ3 1 1
10 10640 1 1 57 LYS N N -9.021 -3.602 -3.477 1.00 . A A . 57 LYS N 1 1
10 10641 1 1 57 LYS NZ N -10.193 -10.859 -4.407 1.00 . A A . 57 LYS NZ 1 1
10 10642 1 1 57 LYS O O -11.059 -4.629 -6.179 1.00 . A A . 57 LYS O 1 1
10 10643 1 1 58 ALA C C -12.508 -1.971 -5.900 1.00 . A A . 58 ALA C 1 1
10 10644 1 1 58 ALA CA C -12.742 -2.939 -4.731 1.00 . A A . 58 ALA CA 1 1
10 10645 1 1 58 ALA CB C -13.445 -2.241 -3.567 1.00 . A A . 58 ALA CB 1 1
10 10646 1 1 58 ALA H H -11.025 -3.181 -3.481 1.00 . A A . 58 ALA H 1 1
10 10647 1 1 58 ALA HA H -13.357 -3.758 -5.091 1.00 . A A . 58 ALA HA 1 1
10 10648 1 1 58 ALA HB1 H -14.475 -2.561 -3.523 1.00 . A A . 58 ALA HB1 1 1
10 10649 1 1 58 ALA HB2 H -13.403 -1.170 -3.704 1.00 . A A . 58 ALA HB2 1 1
10 10650 1 1 58 ALA HB3 H -12.946 -2.503 -2.641 1.00 . A A . 58 ALA HB3 1 1
10 10651 1 1 58 ALA N N -11.471 -3.472 -4.292 1.00 . A A . 58 ALA N 1 1
10 10652 1 1 58 ALA O O -13.243 -1.991 -6.887 1.00 . A A . 58 ALA O 1 1
10 10653 1 1 59 TYR C C -10.674 -0.984 -8.148 1.00 . A A . 59 TYR C 1 1
10 10654 1 1 59 TYR CA C -11.062 -0.229 -6.876 1.00 . A A . 59 TYR CA 1 1
10 10655 1 1 59 TYR CB C -9.894 0.652 -6.421 1.00 . A A . 59 TYR CB 1 1
10 10656 1 1 59 TYR CD1 C -10.202 2.680 -7.893 1.00 . A A . 59 TYR CD1 1 1
10 10657 1 1 59 TYR CD2 C -8.291 1.236 -8.273 1.00 . A A . 59 TYR CD2 1 1
10 10658 1 1 59 TYR CE1 C -9.786 3.507 -8.944 1.00 . A A . 59 TYR CE1 1 1
10 10659 1 1 59 TYR CE2 C -7.876 2.062 -9.324 1.00 . A A . 59 TYR CE2 1 1
10 10660 1 1 59 TYR CG C -9.455 1.545 -7.557 1.00 . A A . 59 TYR CG 1 1
10 10661 1 1 59 TYR CZ C -8.622 3.197 -9.661 1.00 . A A . 59 TYR CZ 1 1
10 10662 1 1 59 TYR H H -10.828 -1.223 -5.033 1.00 . A A . 59 TYR H 1 1
10 10663 1 1 59 TYR HA H -11.905 0.404 -7.095 1.00 . A A . 59 TYR HA 1 1
10 10664 1 1 59 TYR HB2 H -10.207 1.263 -5.587 1.00 . A A . 59 TYR HB2 1 1
10 10665 1 1 59 TYR HB3 H -9.067 0.030 -6.118 1.00 . A A . 59 TYR HB3 1 1
10 10666 1 1 59 TYR HD1 H -11.100 2.918 -7.341 1.00 . A A . 59 TYR HD1 1 1
10 10667 1 1 59 TYR HD2 H -7.715 0.361 -8.015 1.00 . A A . 59 TYR HD2 1 1
10 10668 1 1 59 TYR HE1 H -10.361 4.383 -9.203 1.00 . A A . 59 TYR HE1 1 1
10 10669 1 1 59 TYR HE2 H -6.977 1.824 -9.875 1.00 . A A . 59 TYR HE2 1 1
10 10670 1 1 59 TYR HH H -8.311 3.524 -11.515 1.00 . A A . 59 TYR HH 1 1
10 10671 1 1 59 TYR N N -11.440 -1.162 -5.803 1.00 . A A . 59 TYR N 1 1
10 10672 1 1 59 TYR O O -11.152 -0.683 -9.241 1.00 . A A . 59 TYR O 1 1
10 10673 1 1 59 TYR OH O -8.210 4.012 -10.695 1.00 . A A . 59 TYR OH 1 1
10 10674 1 1 60 TYR C C -10.643 -3.524 -9.619 1.00 . A A . 60 TYR C 1 1
10 10675 1 1 60 TYR CA C -9.407 -2.858 -9.057 1.00 . A A . 60 TYR CA 1 1
10 10676 1 1 60 TYR CB C -8.428 -3.916 -8.544 1.00 . A A . 60 TYR CB 1 1
10 10677 1 1 60 TYR CD1 C -7.097 -4.376 -10.636 1.00 . A A . 60 TYR CD1 1 1
10 10678 1 1 60 TYR CD2 C -8.552 -6.112 -9.772 1.00 . A A . 60 TYR CD2 1 1
10 10679 1 1 60 TYR CE1 C -6.714 -5.220 -11.685 1.00 . A A . 60 TYR CE1 1 1
10 10680 1 1 60 TYR CE2 C -8.169 -6.956 -10.819 1.00 . A A . 60 TYR CE2 1 1
10 10681 1 1 60 TYR CG C -8.017 -4.822 -9.681 1.00 . A A . 60 TYR CG 1 1
10 10682 1 1 60 TYR CZ C -7.250 -6.510 -11.777 1.00 . A A . 60 TYR CZ 1 1
10 10683 1 1 60 TYR H H -9.563 -2.228 -7.059 1.00 . A A . 60 TYR H 1 1
10 10684 1 1 60 TYR HA H -8.928 -2.262 -9.821 1.00 . A A . 60 TYR HA 1 1
10 10685 1 1 60 TYR HB2 H -7.552 -3.428 -8.139 1.00 . A A . 60 TYR HB2 1 1
10 10686 1 1 60 TYR HB3 H -8.906 -4.503 -7.772 1.00 . A A . 60 TYR HB3 1 1
10 10687 1 1 60 TYR HD1 H -6.686 -3.382 -10.565 1.00 . A A . 60 TYR HD1 1 1
10 10688 1 1 60 TYR HD2 H -9.262 -6.456 -9.032 1.00 . A A . 60 TYR HD2 1 1
10 10689 1 1 60 TYR HE1 H -6.004 -4.877 -12.422 1.00 . A A . 60 TYR HE1 1 1
10 10690 1 1 60 TYR HE2 H -8.584 -7.950 -10.892 1.00 . A A . 60 TYR HE2 1 1
10 10691 1 1 60 TYR HH H -6.271 -8.002 -12.453 1.00 . A A . 60 TYR HH 1 1
10 10692 1 1 60 TYR N N -9.835 -2.003 -7.967 1.00 . A A . 60 TYR N 1 1
10 10693 1 1 60 TYR O O -10.813 -3.687 -10.828 1.00 . A A . 60 TYR O 1 1
10 10694 1 1 60 TYR OH O -6.871 -7.342 -12.809 1.00 . A A . 60 TYR OH 1 1
10 10695 1 1 61 GLY C C -13.568 -3.793 -9.986 1.00 . A A . 61 GLY C 1 1
10 10696 1 1 61 GLY CA C -12.735 -4.583 -8.981 1.00 . A A . 61 GLY CA 1 1
10 10697 1 1 61 GLY H H -11.261 -3.747 -7.751 1.00 . A A . 61 GLY H 1 1
10 10698 1 1 61 GLY HA2 H -12.533 -5.568 -9.356 1.00 . A A . 61 GLY HA2 1 1
10 10699 1 1 61 GLY HA3 H -13.291 -4.663 -8.059 1.00 . A A . 61 GLY HA3 1 1
10 10700 1 1 61 GLY N N -11.491 -3.912 -8.685 1.00 . A A . 61 GLY N 1 1
10 10701 1 1 61 GLY O O -14.140 -4.365 -10.914 1.00 . A A . 61 GLY O 1 1
10 10702 1 1 62 LYS C C -13.915 -1.728 -12.146 1.00 . A A . 62 LYS C 1 1
10 10703 1 1 62 LYS CA C -14.405 -1.632 -10.700 1.00 . A A . 62 LYS CA 1 1
10 10704 1 1 62 LYS CB C -14.351 -0.175 -10.237 1.00 . A A . 62 LYS CB 1 1
10 10705 1 1 62 LYS CD C -15.320 1.484 -8.637 1.00 . A A . 62 LYS CD 1 1
10 10706 1 1 62 LYS CE C -13.970 2.038 -8.180 1.00 . A A . 62 LYS CE 1 1
10 10707 1 1 62 LYS CG C -15.186 -0.006 -8.967 1.00 . A A . 62 LYS CG 1 1
10 10708 1 1 62 LYS H H -13.162 -2.075 -9.042 1.00 . A A . 62 LYS H 1 1
10 10709 1 1 62 LYS HA H -15.437 -1.954 -10.671 1.00 . A A . 62 LYS HA 1 1
10 10710 1 1 62 LYS HB2 H -13.321 0.091 -10.025 1.00 . A A . 62 LYS HB2 1 1
10 10711 1 1 62 LYS HB3 H -14.737 0.468 -11.012 1.00 . A A . 62 LYS HB3 1 1
10 10712 1 1 62 LYS HD2 H -15.648 2.018 -9.517 1.00 . A A . 62 LYS HD2 1 1
10 10713 1 1 62 LYS HD3 H -16.044 1.613 -7.847 1.00 . A A . 62 LYS HD3 1 1
10 10714 1 1 62 LYS HE2 H -13.636 1.492 -7.312 1.00 . A A . 62 LYS HE2 1 1
10 10715 1 1 62 LYS HE3 H -13.247 1.932 -8.974 1.00 . A A . 62 LYS HE3 1 1
10 10716 1 1 62 LYS HG2 H -16.168 -0.430 -9.123 1.00 . A A . 62 LYS HG2 1 1
10 10717 1 1 62 LYS HG3 H -14.702 -0.512 -8.145 1.00 . A A . 62 LYS HG3 1 1
10 10718 1 1 62 LYS HZ1 H -14.284 4.032 -8.694 1.00 . A A . 62 LYS HZ1 1 1
10 10719 1 1 62 LYS HZ2 H -13.250 3.813 -7.363 1.00 . A A . 62 LYS HZ2 1 1
10 10720 1 1 62 LYS HZ3 H -14.925 3.598 -7.184 1.00 . A A . 62 LYS HZ3 1 1
10 10721 1 1 62 LYS N N -13.636 -2.480 -9.796 1.00 . A A . 62 LYS N 1 1
10 10722 1 1 62 LYS NZ N -14.117 3.478 -7.829 1.00 . A A . 62 LYS NZ 1 1
10 10723 1 1 62 LYS O O -14.725 -1.756 -13.074 1.00 . A A . 62 LYS O 1 1
10 10724 1 1 63 HIS C C -11.081 -3.010 -13.869 1.00 . A A . 63 HIS C 1 1
10 10725 1 1 63 HIS CA C -12.051 -1.839 -13.702 1.00 . A A . 63 HIS CA 1 1
10 10726 1 1 63 HIS CB C -11.335 -0.528 -14.036 1.00 . A A . 63 HIS CB 1 1
10 10727 1 1 63 HIS CD2 C -13.031 1.219 -15.029 1.00 . A A . 63 HIS CD2 1 1
10 10728 1 1 63 HIS CE1 C -13.603 2.186 -13.176 1.00 . A A . 63 HIS CE1 1 1
10 10729 1 1 63 HIS CG C -12.331 0.599 -14.024 1.00 . A A . 63 HIS CG 1 1
10 10730 1 1 63 HIS H H -11.988 -1.729 -11.576 1.00 . A A . 63 HIS H 1 1
10 10731 1 1 63 HIS HA H -12.866 -1.968 -14.396 1.00 . A A . 63 HIS HA 1 1
10 10732 1 1 63 HIS HB2 H -10.572 -0.339 -13.298 1.00 . A A . 63 HIS HB2 1 1
10 10733 1 1 63 HIS HB3 H -10.885 -0.600 -15.016 1.00 . A A . 63 HIS HB3 1 1
10 10734 1 1 63 HIS HD1 H -12.388 1.024 -11.949 1.00 . A A . 63 HIS HD1 1 1
10 10735 1 1 63 HIS HD2 H -12.967 0.969 -16.078 1.00 . A A . 63 HIS HD2 1 1
10 10736 1 1 63 HIS HE1 H -14.075 2.843 -12.460 1.00 . A A . 63 HIS HE1 1 1
10 10737 1 1 63 HIS HE2 H -14.439 2.822 -14.973 1.00 . A A . 63 HIS HE2 1 1
10 10738 1 1 63 HIS N N -12.596 -1.765 -12.345 1.00 . A A . 63 HIS N 1 1
10 10739 1 1 63 HIS ND1 N -12.710 1.233 -12.851 1.00 . A A . 63 HIS ND1 1 1
10 10740 1 1 63 HIS NE2 N -13.834 2.221 -14.491 1.00 . A A . 63 HIS NE2 1 1
10 10741 1 1 63 HIS O O -9.956 -2.982 -13.372 1.00 . A A . 63 HIS O 1 1
10 10742 1 1 64 SER C C -9.478 -4.865 -15.683 1.00 . A A . 64 SER C 1 1
10 10743 1 1 64 SER CA C -10.713 -5.215 -14.863 1.00 . A A . 64 SER CA 1 1
10 10744 1 1 64 SER CB C -11.535 -6.195 -15.671 1.00 . A A . 64 SER CB 1 1
10 10745 1 1 64 SER H H -12.434 -3.981 -14.972 1.00 . A A . 64 SER H 1 1
10 10746 1 1 64 SER HA H -10.419 -5.677 -13.933 1.00 . A A . 64 SER HA 1 1
10 10747 1 1 64 SER HB2 H -12.421 -6.475 -15.124 1.00 . A A . 64 SER HB2 1 1
10 10748 1 1 64 SER HB3 H -11.816 -5.709 -16.597 1.00 . A A . 64 SER HB3 1 1
10 10749 1 1 64 SER HG H -11.132 -7.783 -16.725 1.00 . A A . 64 SER HG 1 1
10 10750 1 1 64 SER N N -11.530 -4.031 -14.593 1.00 . A A . 64 SER N 1 1
10 10751 1 1 64 SER O O -8.366 -5.306 -15.389 1.00 . A A . 64 SER O 1 1
10 10752 1 1 64 SER OG O -10.760 -7.354 -15.949 1.00 . A A . 64 SER OG 1 1
10 10753 1 1 65 GLY C C -7.575 -2.889 -16.900 1.00 . A A . 65 GLY C 1 1
10 10754 1 1 65 GLY CA C -8.643 -3.672 -17.638 1.00 . A A . 65 GLY CA 1 1
10 10755 1 1 65 GLY H H -10.621 -3.786 -16.910 1.00 . A A . 65 GLY H 1 1
10 10756 1 1 65 GLY HA2 H -8.194 -4.552 -18.083 1.00 . A A . 65 GLY HA2 1 1
10 10757 1 1 65 GLY HA3 H -9.061 -3.050 -18.419 1.00 . A A . 65 GLY HA3 1 1
10 10758 1 1 65 GLY N N -9.704 -4.083 -16.732 1.00 . A A . 65 GLY N 1 1
10 10759 1 1 65 GLY O O -6.389 -2.984 -17.209 1.00 . A A . 65 GLY O 1 1
10 10760 1 1 66 GLU C C -6.460 -2.065 -14.037 1.00 . A A . 66 GLU C 1 1
10 10761 1 1 66 GLU CA C -7.087 -1.265 -15.172 1.00 . A A . 66 GLU CA 1 1
10 10762 1 1 66 GLU CB C -7.822 -0.066 -14.580 1.00 . A A . 66 GLU CB 1 1
10 10763 1 1 66 GLU CD C -9.114 2.003 -15.115 1.00 . A A . 66 GLU CD 1 1
10 10764 1 1 66 GLU CG C -8.366 0.813 -15.705 1.00 . A A . 66 GLU CG 1 1
10 10765 1 1 66 GLU H H -8.982 -2.060 -15.751 1.00 . A A . 66 GLU H 1 1
10 10766 1 1 66 GLU HA H -6.305 -0.910 -15.825 1.00 . A A . 66 GLU HA 1 1
10 10767 1 1 66 GLU HB2 H -8.637 -0.414 -13.967 1.00 . A A . 66 GLU HB2 1 1
10 10768 1 1 66 GLU HB3 H -7.138 0.511 -13.973 1.00 . A A . 66 GLU HB3 1 1
10 10769 1 1 66 GLU HG2 H -7.545 1.169 -16.311 1.00 . A A . 66 GLU HG2 1 1
10 10770 1 1 66 GLU HG3 H -9.041 0.234 -16.315 1.00 . A A . 66 GLU HG3 1 1
10 10771 1 1 66 GLU N N -8.013 -2.094 -15.940 1.00 . A A . 66 GLU N 1 1
10 10772 1 1 66 GLU O O -7.073 -2.993 -13.506 1.00 . A A . 66 GLU O 1 1
10 10773 1 1 66 GLU OE1 O -9.245 2.053 -13.904 1.00 . A A . 66 GLU OE1 1 1
10 10774 1 1 66 GLU OE2 O -9.548 2.845 -15.884 1.00 . A A . 66 GLU OE2 1 1
10 10775 1 1 67 THR C C -4.098 -1.420 -11.507 1.00 . A A . 67 THR C 1 1
10 10776 1 1 67 THR CA C -4.540 -2.397 -12.593 1.00 . A A . 67 THR CA 1 1
10 10777 1 1 67 THR CB C -3.319 -3.135 -13.150 1.00 . A A . 67 THR CB 1 1
10 10778 1 1 67 THR CG2 C -2.357 -2.133 -13.797 1.00 . A A . 67 THR CG2 1 1
10 10779 1 1 67 THR H H -4.794 -0.953 -14.126 1.00 . A A . 67 THR H 1 1
10 10780 1 1 67 THR HA H -5.212 -3.121 -12.155 1.00 . A A . 67 THR HA 1 1
10 10781 1 1 67 THR HB H -3.638 -3.851 -13.893 1.00 . A A . 67 THR HB 1 1
10 10782 1 1 67 THR HG1 H -3.291 -4.397 -11.671 1.00 . A A . 67 THR HG1 1 1
10 10783 1 1 67 THR HG21 H -2.916 -1.439 -14.408 1.00 . A A . 67 THR HG21 1 1
10 10784 1 1 67 THR HG22 H -1.646 -2.665 -14.414 1.00 . A A . 67 THR HG22 1 1
10 10785 1 1 67 THR HG23 H -1.830 -1.591 -13.026 1.00 . A A . 67 THR HG23 1 1
10 10786 1 1 67 THR N N -5.235 -1.700 -13.668 1.00 . A A . 67 THR N 1 1
10 10787 1 1 67 THR O O -3.390 -0.447 -11.772 1.00 . A A . 67 THR O 1 1
10 10788 1 1 67 THR OG1 O -2.655 -3.815 -12.093 1.00 . A A . 67 THR OG1 1 1
10 10789 1 1 68 GLN C C -2.990 -0.137 -9.083 1.00 . A A . 68 GLN C 1 1
10 10790 1 1 68 GLN CA C -4.381 -0.765 -9.172 1.00 . A A . 68 GLN CA 1 1
10 10791 1 1 68 GLN CB C -4.584 -1.564 -7.899 1.00 . A A . 68 GLN CB 1 1
10 10792 1 1 68 GLN CD C -3.427 -3.354 -6.611 1.00 . A A . 68 GLN CD 1 1
10 10793 1 1 68 GLN CG C -3.793 -2.860 -8.000 1.00 . A A . 68 GLN CG 1 1
10 10794 1 1 68 GLN H H -5.283 -2.358 -10.206 1.00 . A A . 68 GLN H 1 1
10 10795 1 1 68 GLN HA H -5.115 0.020 -9.189 1.00 . A A . 68 GLN HA 1 1
10 10796 1 1 68 GLN HB2 H -4.227 -0.994 -7.062 1.00 . A A . 68 GLN HB2 1 1
10 10797 1 1 68 GLN HB3 H -5.632 -1.788 -7.770 1.00 . A A . 68 GLN HB3 1 1
10 10798 1 1 68 GLN HE21 H -5.143 -2.806 -5.791 1.00 . A A . 68 GLN HE21 1 1
10 10799 1 1 68 GLN HE22 H -4.022 -3.535 -4.747 1.00 . A A . 68 GLN HE22 1 1
10 10800 1 1 68 GLN HG2 H -4.389 -3.598 -8.496 1.00 . A A . 68 GLN HG2 1 1
10 10801 1 1 68 GLN HG3 H -2.896 -2.688 -8.568 1.00 . A A . 68 GLN HG3 1 1
10 10802 1 1 68 GLN N N -4.608 -1.647 -10.304 1.00 . A A . 68 GLN N 1 1
10 10803 1 1 68 GLN NE2 N -4.268 -3.221 -5.637 1.00 . A A . 68 GLN NE2 1 1
10 10804 1 1 68 GLN O O -1.991 -0.618 -9.618 1.00 . A A . 68 GLN O 1 1
10 10805 1 1 68 GLN OE1 O -2.339 -3.870 -6.402 1.00 . A A . 68 GLN OE1 1 1
10 10806 1 1 69 THR C C -0.649 1.079 -7.702 1.00 . A A . 69 THR C 1 1
10 10807 1 1 69 THR CA C -1.883 1.859 -8.156 1.00 . A A . 69 THR CA 1 1
10 10808 1 1 69 THR CB C -2.237 2.900 -7.096 1.00 . A A . 69 THR CB 1 1
10 10809 1 1 69 THR CG2 C -1.038 3.822 -6.861 1.00 . A A . 69 THR CG2 1 1
10 10810 1 1 69 THR H H -3.931 1.253 -8.103 1.00 . A A . 69 THR H 1 1
10 10811 1 1 69 THR HA H -1.647 2.375 -9.074 1.00 . A A . 69 THR HA 1 1
10 10812 1 1 69 THR HB H -2.489 2.403 -6.171 1.00 . A A . 69 THR HB 1 1
10 10813 1 1 69 THR HG1 H -3.967 3.742 -6.817 1.00 . A A . 69 THR HG1 1 1
10 10814 1 1 69 THR HG21 H -0.710 4.232 -7.803 1.00 . A A . 69 THR HG21 1 1
10 10815 1 1 69 THR HG22 H -0.233 3.256 -6.413 1.00 . A A . 69 THR HG22 1 1
10 10816 1 1 69 THR HG23 H -1.326 4.624 -6.199 1.00 . A A . 69 THR HG23 1 1
10 10817 1 1 69 THR N N -3.030 0.993 -8.391 1.00 . A A . 69 THR N 1 1
10 10818 1 1 69 THR O O 0.476 1.520 -7.946 1.00 . A A . 69 THR O 1 1
10 10819 1 1 69 THR OG1 O -3.346 3.667 -7.543 1.00 . A A . 69 THR OG1 1 1
10 10820 1 1 70 VAL C C 0.280 -2.219 -7.338 1.00 . A A . 70 VAL C 1 1
10 10821 1 1 70 VAL CA C 0.304 -0.870 -6.612 1.00 . A A . 70 VAL CA 1 1
10 10822 1 1 70 VAL CB C 0.318 -0.995 -5.075 1.00 . A A . 70 VAL CB 1 1
10 10823 1 1 70 VAL CG1 C -1.038 -1.457 -4.541 1.00 . A A . 70 VAL CG1 1 1
10 10824 1 1 70 VAL CG2 C 1.389 -1.994 -4.668 1.00 . A A . 70 VAL CG2 1 1
10 10825 1 1 70 VAL H H -1.760 -0.405 -6.899 1.00 . A A . 70 VAL H 1 1
10 10826 1 1 70 VAL HA H 1.205 -0.354 -6.911 1.00 . A A . 70 VAL HA 1 1
10 10827 1 1 70 VAL HB H 0.553 -0.033 -4.648 1.00 . A A . 70 VAL HB 1 1
10 10828 1 1 70 VAL HG11 H -0.909 -1.863 -3.541 1.00 . A A . 70 VAL HG11 1 1
10 10829 1 1 70 VAL HG12 H -1.437 -2.216 -5.190 1.00 . A A . 70 VAL HG12 1 1
10 10830 1 1 70 VAL HG13 H -1.715 -0.615 -4.499 1.00 . A A . 70 VAL HG13 1 1
10 10831 1 1 70 VAL HG21 H 1.137 -2.962 -5.074 1.00 . A A . 70 VAL HG21 1 1
10 10832 1 1 70 VAL HG22 H 1.438 -2.055 -3.591 1.00 . A A . 70 VAL HG22 1 1
10 10833 1 1 70 VAL HG23 H 2.345 -1.678 -5.056 1.00 . A A . 70 VAL HG23 1 1
10 10834 1 1 70 VAL N N -0.841 -0.072 -7.057 1.00 . A A . 70 VAL N 1 1
10 10835 1 1 70 VAL O O -0.757 -2.616 -7.852 1.00 . A A . 70 VAL O 1 1
10 10836 1 1 71 ALA C C 0.705 -5.277 -7.666 1.00 . A A . 71 ALA C 1 1
10 10837 1 1 71 ALA CA C 1.492 -4.113 -8.265 1.00 . A A . 71 ALA CA 1 1
10 10838 1 1 71 ALA CB C 2.948 -4.542 -8.442 1.00 . A A . 71 ALA CB 1 1
10 10839 1 1 71 ALA H H 2.277 -2.499 -7.124 1.00 . A A . 71 ALA H 1 1
10 10840 1 1 71 ALA HA H 1.088 -3.903 -9.239 1.00 . A A . 71 ALA HA 1 1
10 10841 1 1 71 ALA HB1 H 3.565 -3.670 -8.592 1.00 . A A . 71 ALA HB1 1 1
10 10842 1 1 71 ALA HB2 H 3.027 -5.193 -9.301 1.00 . A A . 71 ALA HB2 1 1
10 10843 1 1 71 ALA HB3 H 3.276 -5.069 -7.558 1.00 . A A . 71 ALA HB3 1 1
10 10844 1 1 71 ALA N N 1.439 -2.877 -7.484 1.00 . A A . 71 ALA N 1 1
10 10845 1 1 71 ALA O O 1.296 -6.191 -7.106 1.00 . A A . 71 ALA O 1 1
10 10846 1 1 72 ASN C C -0.873 -7.694 -7.583 1.00 . A A . 72 ASN C 1 1
10 10847 1 1 72 ASN CA C -1.499 -6.320 -7.358 1.00 . A A . 72 ASN CA 1 1
10 10848 1 1 72 ASN CB C -2.833 -6.246 -8.113 1.00 . A A . 72 ASN CB 1 1
10 10849 1 1 72 ASN CG C -4.011 -6.344 -7.147 1.00 . A A . 72 ASN CG 1 1
10 10850 1 1 72 ASN H H -1.023 -4.496 -8.322 1.00 . A A . 72 ASN H 1 1
10 10851 1 1 72 ASN HA H -1.685 -6.180 -6.305 1.00 . A A . 72 ASN HA 1 1
10 10852 1 1 72 ASN HB2 H -2.888 -5.309 -8.646 1.00 . A A . 72 ASN HB2 1 1
10 10853 1 1 72 ASN HB3 H -2.885 -7.060 -8.819 1.00 . A A . 72 ASN HB3 1 1
10 10854 1 1 72 ASN HD21 H -5.276 -5.418 -8.374 1.00 . A A . 72 ASN HD21 1 1
10 10855 1 1 72 ASN HD22 H -5.939 -5.907 -6.881 1.00 . A A . 72 ASN HD22 1 1
10 10856 1 1 72 ASN N N -0.621 -5.248 -7.840 1.00 . A A . 72 ASN N 1 1
10 10857 1 1 72 ASN ND2 N -5.171 -5.848 -7.495 1.00 . A A . 72 ASN ND2 1 1
10 10858 1 1 72 ASN O O -1.013 -8.537 -6.712 1.00 . A A . 72 ASN O 1 1
10 10859 1 1 72 ASN OXT O -0.262 -7.883 -8.623 1.00 . A A . 72 ASN OXT 1 1
10 10860 1 1 72 ASN OD1 O -3.873 -6.886 -6.052 1.00 . A A . 72 ASN OD1 1 1
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