NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586595 |
2mm8   |
19830 | cing | 4-filtered-FRED | STAR | entry | full | 649 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mm8
# This FRED archive file contains, for PDB entry <2mm8>:
#
# - 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_2mm8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mm8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9815.74
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 $Urease A . 1 1
stop_
save_
save_Urease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Urease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGPVNEANCKAAMEIVCRREFGHKEEEDASEGVTTGDPDCPFTKAIPREEYANKYGPTIGDKIRLGDTDLIAEIEKDFALYGDESVFGGGKVIHHHHHH
_Entity.Number_of_monomers 99
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 ASN . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 ASN . 1 1
9 CYS . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 MET . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 GLU . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 HIS . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 SER . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 THR . 1 1
35 THR . 1 1
36 GLY . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 PHE . 1 1
43 THR . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 ILE . 1 1
47 PRO . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 ALA . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 TYR . 1 1
56 GLY . 1 1
57 PRO . 1 1
58 THR . 1 1
59 ILE . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 THR . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 PHE . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 TYR . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 SER . 1 1
86 VAL . 1 1
87 PHE . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 ILE . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
ASN 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
ASN 8 8 1 1
CYS 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
MET 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
GLU 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
HIS 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
PHE 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
ILE 46 46 1 1
PRO 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
ALA 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
TYR 55 55 1 1
GLY 56 56 1 1
PRO 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
PHE 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
TYR 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
SER 85 85 1 1
VAL 86 86 1 1
PHE 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
ILE 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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541 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
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
574 1 . . . 1 1
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
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
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 4 VAL H . 4 VAL HN 1 1
1 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
2 1 1 1 1 4 VAL H . 4 VAL HN 1 1
2 1 2 1 1 7 ALA H . 7 ALA HN 1 1
3 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
3 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
4 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
4 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
5 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
5 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
6 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
6 1 2 1 1 6 GLU HA . 6 GLU- HA 1 1
7 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
7 1 2 1 1 6 GLU QB . 6 GLU- HB2 1 1
8 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
8 1 2 1 1 6 GLU QB . 6 GLU- QB 1 1
9 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
9 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
10 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
10 1 2 1 1 6 GLU HA . 6 GLU- HA 1 1
11 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
11 1 2 1 1 6 GLU H . 6 GLU- HN 1 1
12 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
12 1 2 1 1 6 GLU HA . 6 GLU- HA 1 1
13 1 1 1 1 6 GLU H . 6 GLU- HN 1 1
13 1 2 1 1 6 GLU QB . 6 GLU- QB 1 1
14 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
14 1 2 1 1 6 GLU QB . 6 GLU- HB2 1 1
15 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
15 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
16 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
16 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
17 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
17 1 2 1 1 7 ALA H . 7 ALA HN 1 1
18 1 1 1 1 6 GLU QB . 6 GLU- QB 1 1
18 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
19 1 1 1 1 6 GLU QB . 6 GLU- HB2 1 1
19 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
20 1 1 1 1 7 ALA H . 7 ALA HN 1 1
20 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
21 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
21 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
22 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
22 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
23 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
23 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
24 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
24 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
25 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
25 1 2 1 1 8 ASN H . 8 ASN HN 1 1
26 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
26 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
27 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
27 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
28 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
28 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
29 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
29 1 2 1 1 9 CYS H . 9 CYS HN 1 1
30 1 1 1 1 8 ASN H . 8 ASN HN 1 1
30 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
31 1 1 1 1 8 ASN H . 8 ASN HN 1 1
31 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
32 1 1 1 1 8 ASN H . 8 ASN HN 1 1
32 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
33 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
33 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
34 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
34 1 2 1 1 9 CYS H . 9 CYS HN 1 1
35 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
35 1 2 1 1 9 CYS H . 9 CYS HN 1 1
36 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
36 1 2 1 1 9 CYS HA . 9 CYS HA 1 1
37 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
37 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
38 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
38 1 2 1 1 9 CYS H . 9 CYS HN 1 1
39 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
39 1 2 1 1 9 CYS HA . 9 CYS HA 1 1
40 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
40 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
41 1 1 1 1 9 CYS H . 9 CYS HN 1 1
41 1 2 1 1 12 ALA H . 12 ALA HN 1 1
42 1 1 1 1 9 CYS H . 9 CYS HN 1 1
42 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
43 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
43 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1
44 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
44 1 2 1 1 10 LYS HD2 . 10 LYS+ HD2 1 1
45 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
45 1 2 1 1 10 LYS HD3 . 10 LYS+ HD3 1 1
46 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
46 1 2 1 1 10 LYS HE2 . 10 LYS+ HE2 1 1
47 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
47 1 2 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
48 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
48 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
49 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
49 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
50 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
50 1 2 1 1 10 LYS HA . 10 LYS+ HA 1 1
51 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
51 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
52 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
52 1 2 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
53 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
53 1 2 1 1 10 LYS HD2 . 10 LYS+ HD2 1 1
54 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
54 1 2 1 1 10 LYS HD3 . 10 LYS+ HD3 1 1
55 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
55 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1
56 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
56 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
57 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
57 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
58 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
58 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
59 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
59 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1
60 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
60 1 2 1 1 10 LYS HD2 . 10 LYS+ HD2 1 1
61 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
61 1 2 1 1 10 LYS HD3 . 10 LYS+ HD3 1 1
62 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
62 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1
63 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
63 1 2 1 1 10 LYS QG . 10 LYS+ QG 1 1
64 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
64 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1
65 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
65 1 2 1 1 10 LYS HD2 . 10 LYS+ HD2 1 1
66 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
66 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1
67 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
67 1 2 1 1 10 LYS HD3 . 10 LYS+ HD3 1 1
68 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
68 1 2 1 1 10 LYS HE2 . 10 LYS+ HE2 1 1
69 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
69 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1
70 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
70 1 2 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
71 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
71 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1
72 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1
72 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1
73 1 1 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
73 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
74 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
74 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
75 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1
75 1 2 1 1 10 LYS QG . 10 LYS+ QG 1 1
76 1 1 1 1 10 LYS HE2 . 10 LYS+ HE2 1 1
76 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
77 1 1 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
77 1 2 1 1 10 LYS QG . 10 LYS+ HG2 1 1
78 1 1 1 1 10 LYS QG . 10 LYS+ QG 1 1
78 1 2 1 1 11 ALA H . 11 ALA HN 1 1
79 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
79 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
80 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
80 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
81 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
81 1 2 1 1 15 ILE H . 15 ILE HN 1 1
82 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
82 1 2 1 1 12 ALA H . 12 ALA HN 1 1
83 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
83 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
84 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
84 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
85 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
85 1 2 1 1 15 ILE H . 15 ILE HN 1 1
86 1 1 1 1 12 ALA H . 12 ALA HN 1 1
86 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
87 1 1 1 1 12 ALA H . 12 ALA HN 1 1
87 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
88 1 1 1 1 12 ALA H . 12 ALA HN 1 1
88 1 2 1 1 13 MET H . 13 MET HN 1 1
89 1 1 1 1 12 ALA H . 12 ALA HN 1 1
89 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
90 1 1 1 1 12 ALA H . 12 ALA HN 1 1
90 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
91 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
91 1 2 1 1 13 MET HA . 13 MET HA 1 1
92 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
92 1 2 1 1 13 MET QB . 13 MET QB 1 1
93 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
93 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
94 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
94 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
95 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
95 1 2 1 1 15 ILE H . 15 ILE HN 1 1
96 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
96 1 2 1 1 13 MET H . 13 MET HN 1 1
97 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
97 1 2 1 1 13 MET HA . 13 MET HA 1 1
98 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
98 1 2 1 1 13 MET QB . 13 MET QB 1 1
99 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
99 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
100 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
100 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
101 1 1 1 1 13 MET H . 13 MET HN 1 1
101 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
102 1 1 1 1 13 MET H . 13 MET HN 1 1
102 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
103 1 1 1 1 13 MET HA . 13 MET HA 1 1
103 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
104 1 1 1 1 15 ILE H . 15 ILE HN 1 1
104 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
105 1 1 1 1 15 ILE H . 15 ILE HN 1 1
105 1 2 1 1 16 VAL H . 16 VAL HN 1 1
106 1 1 1 1 15 ILE H . 15 ILE HN 1 1
106 1 2 1 1 17 CYS H . 17 CYS HN 1 1
107 1 1 1 1 15 ILE H . 15 ILE HN 1 1
107 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
108 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
108 1 2 1 1 16 VAL H . 16 VAL HN 1 1
109 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
109 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
110 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
110 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
111 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
111 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
112 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
112 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
113 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
113 1 2 1 1 16 VAL H . 16 VAL HN 1 1
114 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
114 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
115 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
115 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
116 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
116 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
117 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
117 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
118 1 1 1 1 16 VAL H . 16 VAL HN 1 1
118 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
119 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
119 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
120 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
120 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
121 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
121 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
122 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
122 1 2 1 1 17 CYS H . 17 CYS HN 1 1
123 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
123 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
124 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
124 1 2 1 1 17 CYS HB2 . 17 CYS HB2 1 1
125 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
125 1 2 1 1 17 CYS HB3 . 17 CYS HB3 1 1
126 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
126 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
127 1 1 1 1 17 CYS H . 17 CYS HN 1 1
127 1 2 1 1 17 CYS HA . 17 CYS HA 1 1
128 1 1 1 1 17 CYS H . 17 CYS HN 1 1
128 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
129 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
129 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
130 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
130 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
131 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
131 1 2 1 1 18 ARG QD . 18 ARG+ HD2 1 1
132 1 1 1 1 17 CYS HA . 17 CYS HA 1 1
132 1 2 1 1 18 ARG QG . 18 ARG+ HG2 1 1
133 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
133 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
134 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
134 1 2 1 1 18 ARG QD . 18 ARG+ QD 1 1
135 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
135 1 2 1 1 18 ARG QG . 18 ARG+ QG 1 1
136 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
136 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
137 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
137 1 2 1 1 18 ARG QG . 18 ARG+ QG 1 1
138 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
138 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
139 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
139 1 2 1 1 19 ARG HA . 19 ARG+ HA 1 1
140 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
140 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 1
141 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
141 1 2 1 1 18 ARG QD . 18 ARG+ QD 1 1
142 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
142 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
143 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
143 1 2 1 1 19 ARG HA . 19 ARG+ HA 1 1
144 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
144 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 1
145 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
145 1 2 1 1 18 ARG QG . 18 ARG+ HG2 1 1
146 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
146 1 2 1 1 18 ARG QG . 18 ARG+ HG2 1 1
147 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
147 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1
148 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
148 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
149 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
149 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
150 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 1
150 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
151 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 1
151 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1
152 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 1
152 1 2 1 1 20 GLU QB . 20 GLU- QB 1 1
153 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
153 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1
154 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
154 1 2 1 1 20 GLU QB . 20 GLU- QB 1 1
155 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
155 1 2 1 1 20 GLU QB . 20 GLU- QB 1 1
156 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
156 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
157 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
157 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
158 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
158 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
159 1 1 1 1 20 GLU QB . 20 GLU- QB 1 1
159 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
160 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
160 1 2 1 1 21 PHE H . 21 PHE HN 1 1
161 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
161 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
162 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
162 1 2 1 1 21 PHE H . 21 PHE HN 1 1
163 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
163 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
164 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
164 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
165 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
165 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
166 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
166 1 2 1 1 22 GLY H . 22 GLY HN 1 1
167 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
167 1 2 1 1 22 GLY H . 22 GLY HN 1 1
168 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
168 1 2 1 1 23 HIS H . 23 HIS HN 1 1
169 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
169 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
170 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
170 1 2 1 1 23 HIS HA . 23 HIS HA 1 1
171 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
171 1 2 1 1 23 HIS HA . 23 HIS HA 1 1
172 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
172 1 2 1 1 24 LYS HA . 24 LYS+ HA 1 1
173 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
173 1 2 1 1 24 LYS QB . 24 LYS+ HB2 1 1
174 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
174 1 2 1 1 24 LYS HD2 . 24 LYS+ HD2 1 1
175 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
175 1 2 1 1 24 LYS HD3 . 24 LYS+ HD3 1 1
176 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
176 1 2 1 1 24 LYS QE . 24 LYS+ HE2 1 1
177 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
177 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
178 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
178 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
179 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
179 1 2 1 1 24 LYS HA . 24 LYS+ HA 1 1
180 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
180 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
181 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
181 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
182 1 1 1 1 23 HIS QB . 23 HIS HB2 1 1
182 1 2 1 1 24 LYS QE . 24 LYS+ HE2 1 1
183 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
183 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
184 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
184 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
185 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
185 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
186 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
186 1 2 1 1 24 LYS QE . 24 LYS+ QE 1 1
187 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
187 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
188 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
188 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
189 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
189 1 2 1 1 24 LYS QE . 24 LYS+ HE2 1 1
190 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
190 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
191 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
191 1 2 1 1 25 GLU QB . 25 GLU- HB2 1 1
192 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
192 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
193 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
193 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
194 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
194 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
195 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
195 1 2 1 1 24 LYS QE . 24 LYS+ QE 1 1
196 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
196 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
197 1 1 1 1 24 LYS QB . 24 LYS+ HB2 1 1
197 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
198 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
198 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
199 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
199 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
200 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
200 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
201 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
201 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
202 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
202 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
203 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
203 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
204 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
204 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
205 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
205 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
206 1 1 1 1 25 GLU QB . 25 GLU- HB2 1 1
206 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
207 1 1 1 1 25 GLU QB . 25 GLU- HB2 1 1
207 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
208 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
208 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
209 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
209 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
210 1 1 1 1 25 GLU QB . 25 GLU- HB2 1 1
210 1 2 1 1 26 GLU QB . 26 GLU- HB2 1 1
211 1 1 1 1 25 GLU QB . 25 GLU- HB2 1 1
211 1 2 1 1 26 GLU QG . 26 GLU- HG2 1 1
212 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
212 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
213 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
213 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
214 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
214 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
215 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
215 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
216 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
216 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
217 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
217 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
218 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
218 1 2 1 1 27 GLU QB . 27 GLU- HB2 1 1
219 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
219 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
220 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
220 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
221 1 1 1 1 26 GLU QB . 26 GLU- HB2 1 1
221 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
222 1 1 1 1 26 GLU QB . 26 GLU- HB2 1 1
222 1 2 1 1 27 GLU QB . 27 GLU- HB2 1 1
223 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
223 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
224 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
224 1 2 1 1 27 GLU HA . 27 GLU- HA 1 1
225 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
225 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1
226 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
226 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
227 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
227 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
228 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
228 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1
229 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
229 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
230 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
230 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
231 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
231 1 2 1 1 28 ASP HB2 . 28 ASP- HB2 1 1
232 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
232 1 2 1 1 28 ASP HB3 . 28 ASP- HB3 1 1
233 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
233 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
234 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
234 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
235 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1
235 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
236 1 1 1 1 27 GLU QB . 27 GLU- HB2 1 1
236 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
237 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1
237 1 2 1 1 28 ASP QB . 28 ASP- QB 1 1
238 1 1 1 1 28 ASP HA . 28 ASP- HA 1 1
238 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
239 1 1 1 1 28 ASP HA . 28 ASP- HA 1 1
239 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
240 1 1 1 1 28 ASP QB . 28 ASP- QB 1 1
240 1 2 1 1 29 ALA H . 29 ALA HN 1 1
241 1 1 1 1 28 ASP HB2 . 28 ASP- HB2 1 1
241 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
242 1 1 1 1 28 ASP HB2 . 28 ASP- HB2 1 1
242 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
243 1 1 1 1 28 ASP HB3 . 28 ASP- HB3 1 1
243 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
244 1 1 1 1 28 ASP HB3 . 28 ASP- HB3 1 1
244 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
245 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
245 1 2 1 1 30 SER HA . 30 SER HA 1 1
246 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
246 1 2 1 1 30 SER QB . 30 SER QB 1 1
247 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
247 1 2 1 1 30 SER H . 30 SER HN 1 1
248 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
248 1 2 1 1 30 SER HA . 30 SER HA 1 1
249 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
249 1 2 1 1 30 SER QB . 30 SER QB 1 1
250 1 1 1 1 30 SER H . 30 SER HN 1 1
250 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
251 1 1 1 1 30 SER HA . 30 SER HA 1 1
251 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
252 1 1 1 1 30 SER HA . 30 SER HA 1 1
252 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
253 1 1 1 1 30 SER HA . 30 SER HA 1 1
253 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
254 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
254 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
255 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
255 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1
256 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
256 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1
257 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
257 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
258 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
258 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
259 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
259 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
260 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
260 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
261 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
261 1 2 1 1 32 GLY H . 32 GLY HN 1 1
262 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
262 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1
263 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
263 1 2 1 1 32 GLY H . 32 GLY HN 1 1
264 1 1 1 1 32 GLY H . 32 GLY HN 1 1
264 1 2 1 1 33 VAL H . 33 VAL HN 1 1
265 1 1 1 1 34 THR H . 34 THR HN 1 1
265 1 2 1 1 34 THR HB . 34 THR HB 1 1
266 1 1 1 1 34 THR H . 34 THR HN 1 1
266 1 2 1 1 35 THR H . 35 THR HN 1 1
267 1 1 1 1 34 THR HA . 34 THR HA 1 1
267 1 2 1 1 35 THR H . 35 THR HN 1 1
268 1 1 1 1 34 THR HA . 34 THR HA 1 1
268 1 2 1 1 35 THR HA . 35 THR HA 1 1
269 1 1 1 1 34 THR HA . 34 THR HA 1 1
269 1 2 1 1 35 THR HB . 35 THR HB 1 1
270 1 1 1 1 34 THR HA . 34 THR HA 1 1
270 1 2 1 1 35 THR MG . 35 THR QG2 1 1
271 1 1 1 1 34 THR HB . 34 THR HB 1 1
271 1 2 1 1 35 THR H . 35 THR HN 1 1
272 1 1 1 1 34 THR HB . 34 THR HB 1 1
272 1 2 1 1 35 THR HA . 35 THR HA 1 1
273 1 1 1 1 34 THR HB . 34 THR HB 1 1
273 1 2 1 1 35 THR HB . 35 THR HB 1 1
274 1 1 1 1 34 THR HB . 34 THR HB 1 1
274 1 2 1 1 35 THR MG . 35 THR QG2 1 1
275 1 1 1 1 35 THR H . 35 THR HN 1 1
275 1 2 1 1 35 THR HB . 35 THR HB 1 1
276 1 1 1 1 35 THR HA . 35 THR HA 1 1
276 1 2 1 1 35 THR HB . 35 THR HB 1 1
277 1 1 1 1 35 THR HA . 35 THR HA 1 1
277 1 2 1 1 36 GLY QA . 36 GLY HA1 1 1
278 1 1 1 1 35 THR HB . 35 THR HB 1 1
278 1 2 1 1 36 GLY H . 36 GLY HN 1 1
279 1 1 1 1 35 THR HB . 35 THR HB 1 1
279 1 2 1 1 36 GLY QA . 36 GLY HA1 1 1
280 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
280 1 2 1 1 40 CYS H . 40 CYS HN 1 1
281 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
281 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
282 1 1 1 1 37 ASP QB . 37 ASP- QB 1 1
282 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
283 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
283 1 2 1 1 39 ASP QB . 39 ASP- QB 1 1
284 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
284 1 2 1 1 40 CYS H . 40 CYS HN 1 1
285 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
285 1 2 1 1 43 THR MG . 43 THR QG2 1 1
286 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
286 1 2 1 1 40 CYS H . 40 CYS HN 1 1
287 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
287 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
288 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
288 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
289 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
289 1 2 1 1 40 CYS H . 40 CYS HN 1 1
290 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
290 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
291 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
291 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
292 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
292 1 2 1 1 40 CYS H . 40 CYS HN 1 1
293 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
293 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
294 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
294 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
295 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
295 1 2 1 1 43 THR H . 43 THR HN 1 1
296 1 1 1 1 42 PHE H . 42 PHE HN 1 1
296 1 2 1 1 43 THR H . 43 THR HN 1 1
297 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
297 1 2 1 1 43 THR HA . 43 THR HA 1 1
298 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
298 1 2 1 1 43 THR HB . 43 THR HB 1 1
299 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
299 1 2 1 1 43 THR MG . 43 THR QG2 1 1
300 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
300 1 2 1 1 43 THR H . 43 THR HN 1 1
301 1 1 1 1 43 THR HA . 43 THR HA 1 1
301 1 2 1 1 43 THR HB . 43 THR HB 1 1
302 1 1 1 1 43 THR HA . 43 THR HA 1 1
302 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
303 1 1 1 1 43 THR HA . 43 THR HA 1 1
303 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
304 1 1 1 1 43 THR HA . 43 THR HA 1 1
304 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
305 1 1 1 1 43 THR HA . 43 THR HA 1 1
305 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1
306 1 1 1 1 43 THR HA . 43 THR HA 1 1
306 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1
307 1 1 1 1 43 THR HA . 43 THR HA 1 1
307 1 2 1 1 44 LYS QE . 44 LYS+ QE 1 1
308 1 1 1 1 43 THR HA . 43 THR HA 1 1
308 1 2 1 1 44 LYS QG . 44 LYS+ HG2 1 1
309 1 1 1 1 43 THR HB . 43 THR HB 1 1
309 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
310 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
310 1 2 1 1 44 LYS QB . 44 LYS+ QB 1 1
311 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
311 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
312 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
312 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1
313 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
313 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1
314 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
314 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
315 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
315 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
316 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
316 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
317 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
317 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1
318 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
318 1 2 1 1 44 LYS QE . 44 LYS+ QE 1 1
319 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
319 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1
320 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
320 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
321 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
321 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
322 1 1 1 1 44 LYS QB . 44 LYS+ QB 1 1
322 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
323 1 1 1 1 44 LYS QB . 44 LYS+ QB 1 1
323 1 2 1 1 44 LYS QE . 44 LYS+ QE 1 1
324 1 1 1 1 44 LYS QB . 44 LYS+ QB 1 1
324 1 2 1 1 45 ALA H . 45 ALA HN 1 1
325 1 1 1 1 44 LYS QB . 44 LYS+ QB 1 1
325 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
326 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
326 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
327 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
327 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
328 1 1 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1
328 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1
329 1 1 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1
329 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1
330 1 1 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1
330 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1
331 1 1 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1
331 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1
332 1 1 1 1 45 ALA H . 45 ALA HN 1 1
332 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
333 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
333 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
334 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
334 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
335 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
335 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
336 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
336 1 2 1 1 46 ILE H . 46 ILE HN 1 1
337 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
337 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
338 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
338 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
339 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
339 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
340 1 1 1 1 46 ILE H . 46 ILE HN 1 1
340 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
341 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
341 1 2 1 1 48 ARG QB . 48 ARG+ QB 1 1
342 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
342 1 2 1 1 48 ARG HD2 . 48 ARG+ HD2 1 1
343 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
343 1 2 1 1 48 ARG HD3 . 48 ARG+ HD3 1 1
344 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
344 1 2 1 1 48 ARG QG . 48 ARG+ QG 1 1
345 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
345 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
346 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
346 1 2 1 1 48 ARG HD2 . 48 ARG+ HD2 1 1
347 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
347 1 2 1 1 48 ARG HD3 . 48 ARG+ HD3 1 1
348 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
348 1 2 1 1 51 TYR H . 51 TYR HN 1 1
349 1 1 1 1 48 ARG QB . 48 ARG+ QB 1 1
349 1 2 1 1 48 ARG QD . 48 ARG+ QD 1 1
350 1 1 1 1 48 ARG QB . 48 ARG+ QB 1 1
350 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
351 1 1 1 1 48 ARG HB2 . 48 ARG+ HB2 1 1
351 1 2 1 1 48 ARG QG . 48 ARG+ HG2 1 1
352 1 1 1 1 48 ARG HB3 . 48 ARG+ HB3 1 1
352 1 2 1 1 48 ARG QG . 48 ARG+ HG2 1 1
353 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
353 1 2 1 1 50 GLU QB . 50 GLU- QB 1 1
354 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
354 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1
355 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
355 1 2 1 1 51 TYR H . 51 TYR HN 1 1
356 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
356 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
357 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
357 1 2 1 1 51 TYR QB . 51 TYR HB2 1 1
358 1 1 1 1 50 GLU QB . 50 GLU- QB 1 1
358 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
359 1 1 1 1 50 GLU HB2 . 50 GLU- HB2 1 1
359 1 2 1 1 51 TYR H . 51 TYR HN 1 1
360 1 1 1 1 50 GLU HB2 . 50 GLU- HB2 1 1
360 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
361 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
361 1 2 1 1 51 TYR H . 51 TYR HN 1 1
362 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
362 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
363 1 1 1 1 51 TYR H . 51 TYR HN 1 1
363 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
364 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
364 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
365 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
365 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
366 1 1 1 1 51 TYR QB . 51 TYR HB2 1 1
366 1 2 1 1 52 ALA H . 52 ALA HN 1 1
367 1 1 1 1 51 TYR QB . 51 TYR HB2 1 1
367 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
368 1 1 1 1 51 TYR QB . 51 TYR HB2 1 1
368 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
369 1 1 1 1 52 ALA H . 52 ALA HN 1 1
369 1 2 1 1 53 ASN H . 53 ASN HN 1 1
370 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
370 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
371 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
371 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
372 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
372 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
373 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
373 1 2 1 1 53 ASN H . 53 ASN HN 1 1
374 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
374 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
375 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
375 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
376 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
376 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
377 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
377 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
378 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
378 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
379 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
379 1 2 1 1 56 GLY H . 56 GLY HN 1 1
380 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
380 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
381 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
381 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
382 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
382 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
383 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
383 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
384 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
384 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
385 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
385 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
386 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
386 1 2 1 1 56 GLY H . 56 GLY HN 1 1
387 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
387 1 2 1 1 56 GLY H . 56 GLY HN 1 1
388 1 1 1 1 58 THR H . 58 THR HN 1 1
388 1 2 1 1 58 THR HB . 58 THR HB 1 1
389 1 1 1 1 58 THR H . 58 THR HN 1 1
389 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
390 1 1 1 1 58 THR HA . 58 THR HA 1 1
390 1 2 1 1 58 THR HB . 58 THR HB 1 1
391 1 1 1 1 58 THR HA . 58 THR HA 1 1
391 1 2 1 1 58 THR MG . 58 THR QG2 1 1
392 1 1 1 1 58 THR HA . 58 THR HA 1 1
392 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
393 1 1 1 1 58 THR HA . 58 THR HA 1 1
393 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
394 1 1 1 1 58 THR HA . 58 THR HA 1 1
394 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
395 1 1 1 1 58 THR HA . 58 THR HA 1 1
395 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
396 1 1 1 1 58 THR HA . 58 THR HA 1 1
396 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
397 1 1 1 1 58 THR HA . 58 THR HA 1 1
397 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
398 1 1 1 1 58 THR HB . 58 THR HB 1 1
398 1 2 1 1 59 ILE H . 59 ILE HN 1 1
399 1 1 1 1 58 THR HB . 58 THR HB 1 1
399 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
400 1 1 1 1 58 THR HB . 58 THR HB 1 1
400 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
401 1 1 1 1 58 THR HB . 58 THR HB 1 1
401 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
402 1 1 1 1 58 THR HB . 58 THR HB 1 1
402 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
403 1 1 1 1 58 THR HB . 58 THR HB 1 1
403 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
404 1 1 1 1 58 THR HB . 58 THR HB 1 1
404 1 2 1 1 79 ALA H . 79 ALA HN 1 1
405 1 1 1 1 59 ILE H . 59 ILE HN 1 1
405 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
406 1 1 1 1 59 ILE H . 59 ILE HN 1 1
406 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
407 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
407 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
408 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
408 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
409 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
409 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
410 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
410 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
411 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
411 1 2 1 1 79 ALA H . 79 ALA HN 1 1
412 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
412 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
413 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
413 1 2 1 1 60 GLY H . 60 GLY HN 1 1
414 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
414 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
415 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
415 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
416 1 1 1 1 60 GLY H . 60 GLY HN 1 1
416 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
417 1 1 1 1 60 GLY H . 60 GLY HN 1 1
417 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
418 1 1 1 1 63 ILE H . 63 ILE HN 1 1
418 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
419 1 1 1 1 63 ILE H . 63 ILE HN 1 1
419 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
420 1 1 1 1 63 ILE H . 63 ILE HN 1 1
420 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
421 1 1 1 1 63 ILE H . 63 ILE HN 1 1
421 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
422 1 1 1 1 63 ILE H . 63 ILE HN 1 1
422 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
423 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
423 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
424 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
424 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1
425 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
425 1 2 1 1 64 ARG QB . 64 ARG+ HB2 1 1
426 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
426 1 2 1 1 64 ARG QD . 64 ARG+ HD2 1 1
427 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
427 1 2 1 1 64 ARG QG . 64 ARG+ HG2 1 1
428 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
428 1 2 1 1 65 LEU H . 65 LEU HN 1 1
429 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
429 1 2 1 1 71 ILE H . 71 ILE HN 1 1
430 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
430 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
431 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
431 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
432 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
432 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1
433 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
433 1 2 1 1 64 ARG QB . 64 ARG+ HB2 1 1
434 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
434 1 2 1 1 64 ARG QD . 64 ARG+ HD2 1 1
435 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
435 1 2 1 1 64 ARG QG . 64 ARG+ HG2 1 1
436 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
436 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
437 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
437 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
438 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
438 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1
439 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
439 1 2 1 1 64 ARG QB . 64 ARG+ HB2 1 1
440 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
440 1 2 1 1 64 ARG QD . 64 ARG+ HD2 1 1
441 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
441 1 2 1 1 64 ARG QG . 64 ARG+ QG 1 1
442 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
442 1 2 1 1 65 LEU H . 65 LEU HN 1 1
443 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
443 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
444 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
444 1 2 1 1 64 ARG QG . 64 ARG+ QG 1 1
445 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
445 1 2 1 1 65 LEU H . 65 LEU HN 1 1
446 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
446 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
447 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
447 1 2 1 1 65 LEU QB . 65 LEU HB2 1 1
448 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
448 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
449 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
449 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
450 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
450 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
451 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
451 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
452 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
452 1 2 1 1 64 ARG QD . 64 ARG+ QD 1 1
453 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
453 1 2 1 1 65 LEU H . 65 LEU HN 1 1
454 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
454 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
455 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
455 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
456 1 1 1 1 64 ARG QB . 64 ARG+ HB2 1 1
456 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
457 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
457 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
458 1 1 1 1 64 ARG QB . 64 ARG+ HB2 1 1
458 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
459 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
459 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
460 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1
460 1 2 1 1 72 ALA H . 72 ALA HN 1 1
461 1 1 1 1 64 ARG QG . 64 ARG+ QG 1 1
461 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
462 1 1 1 1 65 LEU H . 65 LEU HN 1 1
462 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
463 1 1 1 1 65 LEU H . 65 LEU HN 1 1
463 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
464 1 1 1 1 65 LEU H . 65 LEU HN 1 1
464 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
465 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
465 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
466 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
466 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
467 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
467 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
468 1 1 1 1 65 LEU QB . 65 LEU HB2 1 1
468 1 2 1 1 66 GLY H . 66 GLY HN 1 1
469 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
469 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
470 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
470 1 2 1 1 72 ALA H . 72 ALA HN 1 1
471 1 1 1 1 66 GLY H . 66 GLY HN 1 1
471 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
472 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
472 1 2 1 1 67 ASP HA . 67 ASP- HA 1 1
473 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
473 1 2 1 1 67 ASP QB . 67 ASP- QB 1 1
474 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
474 1 2 1 1 67 ASP HA . 67 ASP- HA 1 1
475 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
475 1 2 1 1 67 ASP HA . 67 ASP- HA 1 1
476 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
476 1 2 1 1 67 ASP QB . 67 ASP- QB 1 1
477 1 1 1 1 67 ASP HA . 67 ASP- HA 1 1
477 1 2 1 1 68 THR HA . 68 THR HA 1 1
478 1 1 1 1 67 ASP HA . 67 ASP- HA 1 1
478 1 2 1 1 68 THR HB . 68 THR HB 1 1
479 1 1 1 1 67 ASP HA . 67 ASP- HA 1 1
479 1 2 1 1 68 THR MG . 68 THR QG2 1 1
480 1 1 1 1 67 ASP QB . 67 ASP- QB 1 1
480 1 2 1 1 68 THR HA . 68 THR HA 1 1
481 1 1 1 1 67 ASP QB . 67 ASP- QB 1 1
481 1 2 1 1 68 THR HB . 68 THR HB 1 1
482 1 1 1 1 67 ASP QB . 67 ASP- QB 1 1
482 1 2 1 1 68 THR MG . 68 THR QG2 1 1
483 1 1 1 1 68 THR H . 68 THR HN 1 1
483 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
484 1 1 1 1 68 THR MG . 68 THR QG2 1 1
484 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
485 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
485 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
486 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
486 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
487 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
487 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
488 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
488 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
489 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
489 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
490 1 1 1 1 70 LEU H . 70 LEU HN 1 1
490 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
491 1 1 1 1 70 LEU H . 70 LEU HN 1 1
491 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
492 1 1 1 1 70 LEU H . 70 LEU HN 1 1
492 1 2 1 1 71 ILE H . 71 ILE HN 1 1
493 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
493 1 2 1 1 71 ILE H . 71 ILE HN 1 1
494 1 1 1 1 71 ILE H . 71 ILE HN 1 1
494 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
495 1 1 1 1 71 ILE H . 71 ILE HN 1 1
495 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
496 1 1 1 1 71 ILE H . 71 ILE HN 1 1
496 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
497 1 1 1 1 71 ILE H . 71 ILE HN 1 1
497 1 2 1 1 72 ALA H . 72 ALA HN 1 1
498 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
498 1 2 1 1 72 ALA H . 72 ALA HN 1 1
499 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
499 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
500 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
500 1 2 1 1 73 GLU HA . 73 GLU- HA 1 1
501 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
501 1 2 1 1 73 GLU QB . 73 GLU- QB 1 1
502 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
502 1 2 1 1 73 GLU QG . 73 GLU- QG 1 1
503 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
503 1 2 1 1 73 GLU H . 73 GLU- HN 1 1
504 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
504 1 2 1 1 73 GLU HA . 73 GLU- HA 1 1
505 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
505 1 2 1 1 73 GLU QB . 73 GLU- HB2 1 1
506 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
506 1 2 1 1 73 GLU HG2 . 73 GLU- HG2 1 1
507 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
507 1 2 1 1 73 GLU HG3 . 73 GLU- HG3 1 1
508 1 1 1 1 73 GLU H . 73 GLU- HN 1 1
508 1 2 1 1 73 GLU QG . 73 GLU- QG 1 1
509 1 1 1 1 73 GLU H . 73 GLU- HN 1 1
509 1 2 1 1 74 ILE H . 74 ILE HN 1 1
510 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
510 1 2 1 1 73 GLU QG . 73 GLU- QG 1 1
511 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
511 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
512 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
512 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
513 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
513 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
514 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
514 1 2 1 1 74 ILE QG . 74 ILE HG12 1 1
515 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1
515 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
516 1 1 1 1 73 GLU QB . 73 GLU- HB2 1 1
516 1 2 1 1 73 GLU HG2 . 73 GLU- HG2 1 1
517 1 1 1 1 73 GLU QB . 73 GLU- HB2 1 1
517 1 2 1 1 73 GLU HG3 . 73 GLU- HG3 1 1
518 1 1 1 1 73 GLU QB . 73 GLU- QB 1 1
518 1 2 1 1 74 ILE H . 74 ILE HN 1 1
519 1 1 1 1 73 GLU QB . 73 GLU- HB2 1 1
519 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
520 1 1 1 1 73 GLU QB . 73 GLU- HB2 1 1
520 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
521 1 1 1 1 73 GLU QB . 73 GLU- QB 1 1
521 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
522 1 1 1 1 73 GLU QB . 73 GLU- QB 1 1
522 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
523 1 1 1 1 73 GLU QB . 73 GLU- HB2 1 1
523 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
524 1 1 1 1 73 GLU QG . 73 GLU- QG 1 1
524 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
525 1 1 1 1 74 ILE H . 74 ILE HN 1 1
525 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
526 1 1 1 1 74 ILE H . 74 ILE HN 1 1
526 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
527 1 1 1 1 74 ILE H . 74 ILE HN 1 1
527 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
528 1 1 1 1 74 ILE H . 74 ILE HN 1 1
528 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
529 1 1 1 1 74 ILE H . 74 ILE HN 1 1
529 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
530 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
530 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
531 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
531 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1
532 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
532 1 2 1 1 75 GLU QB . 75 GLU- HB2 1 1
533 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
533 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
534 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
534 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
535 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
535 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1
536 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
536 1 2 1 1 75 GLU QB . 75 GLU- QB 1 1
537 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
537 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
538 1 1 1 1 74 ILE QG . 74 ILE HG12 1 1
538 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
539 1 1 1 1 74 ILE QG . 74 ILE HG12 1 1
539 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
540 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
540 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
541 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
541 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
542 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
542 1 2 1 1 75 GLU QB . 75 GLU- HB2 1 1
543 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
543 1 2 1 1 75 GLU QB . 75 GLU- QB 1 1
544 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
544 1 2 1 1 76 LYS HA . 76 LYS+ HA 1 1
545 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
545 1 2 1 1 76 LYS QB . 76 LYS+ HB2 1 1
546 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
546 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
547 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
547 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
548 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
548 1 2 1 1 76 LYS QG . 76 LYS+ HG2 1 1
549 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
549 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
550 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
550 1 2 1 1 76 LYS HA . 76 LYS+ HA 1 1
551 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
551 1 2 1 1 76 LYS QB . 76 LYS+ QB 1 1
552 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
552 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
553 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
553 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
554 1 1 1 1 75 GLU QB . 75 GLU- HB2 1 1
554 1 2 1 1 76 LYS QG . 76 LYS+ HG2 1 1
555 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
555 1 2 1 1 76 LYS HA . 76 LYS+ HA 1 1
556 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
556 1 2 1 1 76 LYS QE . 76 LYS+ HE2 1 1
557 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
557 1 2 1 1 76 LYS QG . 76 LYS+ HG2 1 1
558 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
558 1 2 1 1 76 LYS QE . 76 LYS+ HE2 1 1
559 1 1 1 1 76 LYS QB . 76 LYS+ HB2 1 1
559 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
560 1 1 1 1 76 LYS QB . 76 LYS+ HB2 1 1
560 1 2 1 1 76 LYS QE . 76 LYS+ HE2 1 1
561 1 1 1 1 76 LYS QE . 76 LYS+ QE 1 1
561 1 2 1 1 76 LYS QG . 76 LYS+ QG 1 1
562 1 1 1 1 78 PHE H . 78 PHE HN 1 1
562 1 2 1 1 79 ALA H . 79 ALA HN 1 1
563 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
563 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
564 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
564 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
565 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
565 1 2 1 1 79 ALA H . 79 ALA HN 1 1
566 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
566 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
567 1 1 1 1 78 PHE HB2 . 78 PHE HB2 1 1
567 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
568 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
568 1 2 1 1 79 ALA H . 79 ALA HN 1 1
569 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
569 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
570 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
570 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
571 1 1 1 1 79 ALA H . 79 ALA HN 1 1
571 1 2 1 1 80 LEU H . 80 LEU HN 1 1
572 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
572 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
573 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
573 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
574 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
574 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
575 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
575 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
576 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
576 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
577 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
577 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
578 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
578 1 2 1 1 80 LEU H . 80 LEU HN 1 1
579 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
579 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
580 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
580 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
581 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
581 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
582 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
582 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
583 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
583 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
584 1 1 1 1 80 LEU H . 80 LEU HN 1 1
584 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
585 1 1 1 1 80 LEU H . 80 LEU HN 1 1
585 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
586 1 1 1 1 80 LEU H . 80 LEU HN 1 1
586 1 2 1 1 81 TYR H . 81 TYR HN 1 1
587 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
587 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
588 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
588 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1
589 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
589 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
590 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
590 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
591 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
591 1 2 1 1 81 TYR QB . 81 TYR QB 1 1
592 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
592 1 2 1 1 81 TYR H . 81 TYR HN 1 1
593 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
593 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
594 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
594 1 2 1 1 81 TYR H . 81 TYR HN 1 1
595 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
595 1 2 1 1 81 TYR HA . 81 TYR HA 1 1
596 1 1 1 1 81 TYR H . 81 TYR HN 1 1
596 1 2 1 1 82 GLY H . 82 GLY HN 1 1
597 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
597 1 2 1 1 82 GLY HA2 . 82 GLY HA1 1 1
598 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
598 1 2 1 1 82 GLY HA3 . 82 GLY HA2 1 1
599 1 1 1 1 81 TYR QB . 81 TYR QB 1 1
599 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
600 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
600 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
601 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
601 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
602 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
602 1 2 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
603 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
603 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
604 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
604 1 2 1 1 84 GLU QB . 84 GLU- QB 1 1
605 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
605 1 2 1 1 85 SER H . 85 SER HN 1 1
606 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
606 1 2 1 1 85 SER H . 85 SER HN 1 1
607 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
607 1 2 1 1 85 SER HA . 85 SER HA 1 1
608 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
608 1 2 1 1 85 SER QB . 85 SER HB2 1 1
609 1 1 1 1 84 GLU QB . 84 GLU- QB 1 1
609 1 2 1 1 85 SER HA . 85 SER HA 1 1
610 1 1 1 1 84 GLU QB . 84 GLU- QB 1 1
610 1 2 1 1 85 SER QB . 85 SER QB 1 1
611 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
611 1 2 1 1 85 SER H . 85 SER HN 1 1
612 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1
612 1 2 1 1 85 SER HA . 85 SER HA 1 1
613 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
613 1 2 1 1 85 SER H . 85 SER HN 1 1
614 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1
614 1 2 1 1 85 SER HA . 85 SER HA 1 1
615 1 1 1 1 85 SER H . 85 SER HN 1 1
615 1 2 1 1 85 SER QB . 85 SER QB 1 1
616 1 1 1 1 85 SER H . 85 SER HN 1 1
616 1 2 1 1 86 VAL H . 86 VAL HN 1 1
617 1 1 1 1 85 SER HA . 85 SER HA 1 1
617 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
618 1 1 1 1 85 SER HA . 85 SER HA 1 1
618 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
619 1 1 1 1 85 SER QB . 85 SER QB 1 1
619 1 2 1 1 86 VAL H . 86 VAL HN 1 1
620 1 1 1 1 85 SER QB . 85 SER HB2 1 1
620 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
621 1 1 1 1 85 SER QB . 85 SER HB2 1 1
621 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
622 1 1 1 1 86 VAL H . 86 VAL HN 1 1
622 1 2 1 1 87 PHE H . 87 PHE HN 1 1
623 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
623 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
624 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
624 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
625 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
625 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
626 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
626 1 2 1 1 87 PHE H . 87 PHE HN 1 1
627 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
627 1 2 1 1 87 PHE HA . 87 PHE HA 1 1
628 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
628 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
629 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
629 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
630 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
630 1 2 1 1 87 PHE H . 87 PHE HN 1 1
631 1 1 1 1 87 PHE H . 87 PHE HN 1 1
631 1 2 1 1 87 PHE QB . 87 PHE QB 1 1
632 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
632 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
633 1 1 1 1 87 PHE QB . 87 PHE QB 1 1
633 1 2 1 1 88 GLY QA . 88 GLY QA 1 1
634 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
634 1 2 1 1 88 GLY H . 88 GLY HN 1 1
635 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
635 1 2 1 1 88 GLY H . 88 GLY HN 1 1
636 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
636 1 2 1 1 89 GLY H . 89 GLY HN 1 1
637 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
637 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
638 1 1 1 1 89 GLY H . 89 GLY HN 1 1
638 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
639 1 1 1 1 89 GLY H . 89 GLY HN 1 1
639 1 2 1 1 90 GLY H . 90 GLY HN 1 1
640 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
640 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 1
641 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
641 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 1
642 1 1 1 1 92 VAL H . 92 VAL HN 1 1
642 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
643 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
643 1 2 1 1 93 ILE H . 93 ILE HN 1 1
644 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
644 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
645 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
645 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
646 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
646 1 2 1 1 93 ILE H . 93 ILE HN 1 1
647 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
647 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
648 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
648 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
649 1 1 1 1 93 ILE H . 93 ILE HN 1 1
649 1 2 1 1 93 ILE HB . 93 ILE HB 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 . . . . . . . 2.4 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 1.56 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 2.77 1 1
14 1 . . . . . . . 2.4 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.47 1 1
17 1 . . . . . . . 3.53 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 6.52 1 1
20 1 . . . . . . . 2.4 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 6.38 1 1
25 1 . . . . . . . 6.52 1 1
26 1 . . . . . . . 6.52 1 1
27 1 . . . . . . . 6.52 1 1
28 1 . . . . . . . 6.52 1 1
29 1 . . . . . . . 4.26 1 1
30 1 . . . . . . . 2.42 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 2.4 1 1
33 1 . . . . . . . 6.38 1 1
34 1 . . . . . . . 3.38 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 6.38 1 1
38 1 . . . . . . . 3.86 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 6.38 1 1
41 1 . . . . . . . 3.42 1 1
42 1 . . . . . . . 6.52 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.28 1 1
50 1 . . . . . . . 4.83 1 1
51 1 . . . . . . . 6.38 1 1
52 1 . . . . . . . 6.38 1 1
53 1 . . . . . . . 6.38 1 1
54 1 . . . . . . . 6.38 1 1
55 1 . . . . . . . 6.16 1 1
56 1 . . . . . . . 6.38 1 1
57 1 . . . . . . . 6.38 1 1
58 1 . . . . . . . 5.57 1 1
59 1 . . . . . . . 2.39 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 2.39 1 1
63 1 . . . . . . . 3.24 1 1
64 1 . . . . . . . 2.31 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.75 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.83 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 1.55 1 1
72 1 . . . . . . . 1.56 1 1
73 1 . . . . . . . 2.4 1 1
74 1 . . . . . . . 2.4 1 1
75 1 . . . . . . . 1.55 1 1
76 1 . . . . . . . 2.87 1 1
77 1 . . . . . . . 2.87 1 1
78 1 . . . . . . . 5.11 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.88 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 6.52 1 1
83 1 . . . . . . . 6.52 1 1
84 1 . . . . . . . 4.44 1 1
85 1 . . . . . . . 6.52 1 1
86 1 . . . . . . . 2.4 1 1
87 1 . . . . . . . 3.42 1 1
88 1 . . . . . . . 2.4 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 6.52 1 1
91 1 . . . . . . . 4.35 1 1
92 1 . . . . . . . 6.38 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 6.52 1 1
97 1 . . . . . . . 6.52 1 1
98 1 . . . . . . . 7.4 1 1
99 1 . . . . . . . 6.52 1 1
100 1 . . . . . . . 6.52 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.04 1 1
104 1 . . . . . . . 2.77 1 1
105 1 . . . . . . . 2.4 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 2.9 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 2.4 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 6.52 1 1
112 1 . . . . . . . 6.52 1 1
113 1 . . . . . . . 4.85 1 1
114 1 . . . . . . . 5.38 1 1
115 1 . . . . . . . 2.4 1 1
116 1 . . . . . . . 6.52 1 1
117 1 . . . . . . . 6.52 1 1
118 1 . . . . . . . 3.76 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 6.42 1 1
127 1 . . . . . . . 2.87 1 1
128 1 . . . . . . . 3.17 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.07 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 2.39 1 1
134 1 . . . . . . . 3.81 1 1
135 1 . . . . . . . 2.39 1 1
136 1 . . . . . . . 2.31 1 1
137 1 . . . . . . . 2.39 1 1
138 1 . . . . . . . 2.4 1 1
139 1 . . . . . . . 2.4 1 1
140 1 . . . . . . . 5.91 1 1
141 1 . . . . . . . 1.55 1 1
142 1 . . . . . . . 2.45 1 1
143 1 . . . . . . . 2.39 1 1
144 1 . . . . . . . 4.87 1 1
145 1 . . . . . . . 2.4 1 1
146 1 . . . . . . . 2.4 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 6.38 1 1
151 1 . . . . . . . 6.38 1 1
152 1 . . . . . . . 3.24 1 1
153 1 . . . . . . . 2.4 1 1
154 1 . . . . . . . 3.11 1 1
155 1 . . . . . . . 2.31 1 1
156 1 . . . . . . . 4.69 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 1.56 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 1.56 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 2.47 1 1
169 1 . . . . . . . 1.56 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.7 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 6.38 1 1
178 1 . . . . . . . 2.72 1 1
179 1 . . . . . . . 3.41 1 1
180 1 . . . . . . . 1.56 1 1
181 1 . . . . . . . 1.55 1 1
182 1 . . . . . . . 1.53 1 1
183 1 . . . . . . . 4.92 1 1
184 1 . . . . . . . 3.62 1 1
185 1 . . . . . . . 3.38 1 1
186 1 . . . . . . . 3.29 1 1
187 1 . . . . . . . 2.4 1 1
188 1 . . . . . . . 2.39 1 1
189 1 . . . . . . . 4.09 1 1
190 1 . . . . . . . 2.4 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 1.55 1 1
195 1 . . . . . . . 1.56 1 1
196 1 . . . . . . . 2.39 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 1.55 1 1
199 1 . . . . . . . 1.55 1 1
200 1 . . . . . . . 2.39 1 1
201 1 . . . . . . . 2.39 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 2.31 1 1
204 1 . . . . . . . 2.39 1 1
205 1 . . . . . . . 3.73 1 1
206 1 . . . . . . . 2.4 1 1
207 1 . . . . . . . 2.4 1 1
208 1 . . . . . . . 2.39 1 1
209 1 . . . . . . . 2.39 1 1
210 1 . . . . . . . 1.53 1 1
211 1 . . . . . . . 1.53 1 1
212 1 . . . . . . . 2.39 1 1
213 1 . . . . . . . 2.39 1 1
214 1 . . . . . . . 2.72 1 1
215 1 . . . . . . . 2.31 1 1
216 1 . . . . . . . 3.27 1 1
217 1 . . . . . . . 2.4 1 1
218 1 . . . . . . . 2.33 1 1
219 1 . . . . . . . 2.39 1 1
220 1 . . . . . . . 2.39 1 1
221 1 . . . . . . . 2.4 1 1
222 1 . . . . . . . 1.53 1 1
223 1 . . . . . . . 1.56 1 1
224 1 . . . . . . . 2.71 1 1
225 1 . . . . . . . 2.39 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 2.31 1 1
229 1 . . . . . . . 2.4 1 1
230 1 . . . . . . . 4.17 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 2.4 1 1
234 1 . . . . . . . 2.4 1 1
235 1 . . . . . . . 4.31 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 1.56 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 6.52 1 1
240 1 . . . . . . . 3.38 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 6.52 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 6.52 1 1
245 1 . . . . . . . 2.56 1 1
246 1 . . . . . . . 5.42 1 1
247 1 . . . . . . . 6.52 1 1
248 1 . . . . . . . 6.52 1 1
249 1 . . . . . . . 7.4 1 1
250 1 . . . . . . . 2.4 1 1
251 1 . . . . . . . 2.43 1 1
252 1 . . . . . . . 3.81 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 2.73 1 1
255 1 . . . . . . . 3.73 1 1
256 1 . . . . . . . 2.42 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 1.56 1 1
260 1 . . . . . . . 2.4 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 2.4 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 3.64 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 2.4 1 1
268 1 . . . . . . . 2.4 1 1
269 1 . . . . . . . 2.4 1 1
270 1 . . . . . . . 6.52 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 6.52 1 1
275 1 . . . . . . . 2.4 1 1
276 1 . . . . . . . 2.4 1 1
277 1 . . . . . . . 2.4 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.14 1 1
283 1 . . . . . . . 3.01 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 6.52 1 1
286 1 . . . . . . . 3.33 1 1
287 1 . . . . . . . 2.4 1 1
288 1 . . . . . . . 6.38 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 6.38 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 6.38 1 1
295 1 . . . . . . . 6.38 1 1
296 1 . . . . . . . 2.4 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 6.52 1 1
300 1 . . . . . . . 4.29 1 1
301 1 . . . . . . . 2.99 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 3.05 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 2.56 1 1
310 1 . . . . . . . 3.49 1 1
311 1 . . . . . . . 2.45 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 2.96 1 1
315 1 . . . . . . . 2.96 1 1
316 1 . . . . . . . 4.38 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.7 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 2.4 1 1
321 1 . . . . . . . 6.21 1 1
322 1 . . . . . . . 1.55 1 1
323 1 . . . . . . . 1.56 1 1
324 1 . . . . . . . 2.39 1 1
325 1 . . . . . . . 3.65 1 1
326 1 . . . . . . . 6.52 1 1
327 1 . . . . . . . 6.52 1 1
328 1 . . . . . . . 2.68 1 1
329 1 . . . . . . . 2.68 1 1
330 1 . . . . . . . 2.68 1 1
331 1 . . . . . . . 2.68 1 1
332 1 . . . . . . . 2.4 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 6.52 1 1
336 1 . . . . . . . 6.49 1 1
337 1 . . . . . . . 6.52 1 1
338 1 . . . . . . . 6.52 1 1
339 1 . . . . . . . 7.54 1 1
340 1 . . . . . . . 3.36 1 1
341 1 . . . . . . . 2.39 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 2.39 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.55 1 1
349 1 . . . . . . . 1.56 1 1
350 1 . . . . . . . 1.56 1 1
351 1 . . . . . . . 2.4 1 1
352 1 . . . . . . . 2.4 1 1
353 1 . . . . . . . 2.59 1 1
354 1 . . . . . . . 3.78 1 1
355 1 . . . . . . . 2.96 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 1.56 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 6.52 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 6.52 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.81 1 1
368 1 . . . . . . . 6.52 1 1
369 1 . . . . . . . 3.45 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 6.38 1 1
372 1 . . . . . . . 2.4 1 1
373 1 . . . . . . . 6.52 1 1
374 1 . . . . . . . 6.52 1 1
375 1 . . . . . . . 7.4 1 1
376 1 . . . . . . . 2.96 1 1
377 1 . . . . . . . 2.3 1 1
378 1 . . . . . . . 2.96 1 1
379 1 . . . . . . . 4.01 1 1
380 1 . . . . . . . 5.1 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 1.56 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 2.96 1 1
389 1 . . . . . . . 6.52 1 1
390 1 . . . . . . . 2.4 1 1
391 1 . . . . . . . 3.7 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 6.52 1 1
395 1 . . . . . . . 6.38 1 1
396 1 . . . . . . . 6.52 1 1
397 1 . . . . . . . 5.34 1 1
398 1 . . . . . . . 2.4 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.19 1 1
401 1 . . . . . . . 6.52 1 1
402 1 . . . . . . . 6.38 1 1
403 1 . . . . . . . 6.52 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.17 1 1
406 1 . . . . . . . 4.12 1 1
407 1 . . . . . . . 4.13 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 2.46 1 1
412 1 . . . . . . . 3.42 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.34 1 1
417 1 . . . . . . . 6.52 1 1
418 1 . . . . . . . 2.4 1 1
419 1 . . . . . . . 3.9 1 1
420 1 . . . . . . . 3.57 1 1
421 1 . . . . . . . 2.4 1 1
422 1 . . . . . . . 5.34 1 1
423 1 . . . . . . . 3.42 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 4.66 1 1
429 1 . . . . . . . 4.76 1 1
430 1 . . . . . . . 2.65 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 2.4 1 1
433 1 . . . . . . . 2.4 1 1
434 1 . . . . . . . 3.11 1 1
435 1 . . . . . . . 2.4 1 1
436 1 . . . . . . . 3.38 1 1
437 1 . . . . . . . 3.24 1 1
438 1 . . . . . . . 6.52 1 1
439 1 . . . . . . . 2.4 1 1
440 1 . . . . . . . 4.71 1 1
441 1 . . . . . . . 2.39 1 1
442 1 . . . . . . . 2.4 1 1
443 1 . . . . . . . 6.52 1 1
444 1 . . . . . . . 3.31 1 1
445 1 . . . . . . . 2.4 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 6.52 1 1
449 1 . . . . . . . 6.52 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 2.39 1 1
452 1 . . . . . . . 1.55 1 1
453 1 . . . . . . . 2.39 1 1
454 1 . . . . . . . 4.36 1 1
455 1 . . . . . . . 1.55 1 1
456 1 . . . . . . . 3.52 1 1
457 1 . . . . . . . 1.56 1 1
458 1 . . . . . . . 3.52 1 1
459 1 . . . . . . . 4.49 1 1
460 1 . . . . . . . 5.34 1 1
461 1 . . . . . . . 1.55 1 1
462 1 . . . . . . . 2.39 1 1
463 1 . . . . . . . 4.32 1 1
464 1 . . . . . . . 3.05 1 1
465 1 . . . . . . . 3.62 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 1.57 1 1
470 1 . . . . . . . 6.42 1 1
471 1 . . . . . . . 2.47 1 1
472 1 . . . . . . . 4.64 1 1
473 1 . . . . . . . 1.56 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 2.85 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 6.52 1 1
480 1 . . . . . . . 5.34 1 1
481 1 . . . . . . . 5.34 1 1
482 1 . . . . . . . 6.29 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 6.52 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 6.38 1 1
487 1 . . . . . . . 6.52 1 1
488 1 . . . . . . . 6.52 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.28 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 2.4 1 1
493 1 . . . . . . . 6.2 1 1
494 1 . . . . . . . 4.14 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 6.52 1 1
499 1 . . . . . . . 6.52 1 1
500 1 . . . . . . . 2.4 1 1
501 1 . . . . . . . 3.88 1 1
502 1 . . . . . . . 4.05 1 1
503 1 . . . . . . . 6.52 1 1
504 1 . . . . . . . 6.52 1 1
505 1 . . . . . . . 6.52 1 1
506 1 . . . . . . . 6.52 1 1
507 1 . . . . . . . 6.52 1 1
508 1 . . . . . . . 3.56 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 2.39 1 1
511 1 . . . . . . . 2.43 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 6.52 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.65 1 1
516 1 . . . . . . . 2.74 1 1
517 1 . . . . . . . 2.74 1 1
518 1 . . . . . . . 2.63 1 1
519 1 . . . . . . . 4.84 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 3.94 1 1
522 1 . . . . . . . 1.56 1 1
523 1 . . . . . . . 6.52 1 1
524 1 . . . . . . . 2.84 1 1
525 1 . . . . . . . 2.8 1 1
526 1 . . . . . . . 2.52 1 1
527 1 . . . . . . . 5.62 1 1
528 1 . . . . . . . 4.66 1 1
529 1 . . . . . . . 3.21 1 1
530 1 . . . . . . . 3.39 1 1
531 1 . . . . . . . 2.62 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 6.38 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 2.39 1 1
537 1 . . . . . . . 6.38 1 1
538 1 . . . . . . . 3.24 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 6.52 1 1
541 1 . . . . . . . 6.52 1 1
542 1 . . . . . . . 2.2 1 1
543 1 . . . . . . . 2.31 1 1
544 1 . . . . . . . 2.4 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 6.01 1 1
547 1 . . . . . . . 4.06 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 4.31 1 1
550 1 . . . . . . . 2.61 1 1
551 1 . . . . . . . 1.54 1 1
552 1 . . . . . . . 3.24 1 1
553 1 . . . . . . . 1.54 1 1
554 1 . . . . . . . 1.53 1 1
555 1 . . . . . . . 2.4 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.78 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 3.28 1 1
560 1 . . . . . . . 1.53 1 1
561 1 . . . . . . . 1.55 1 1
562 1 . . . . . . . 2.4 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 6.52 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 6.52 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 6.52 1 1
571 1 . . . . . . . 2.4 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 6.52 1 1
576 1 . . . . . . . 6.52 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 6.52 1 1
579 1 . . . . . . . 6.52 1 1
580 1 . . . . . . . 4.06 1 1
581 1 . . . . . . . 7.54 1 1
582 1 . . . . . . . 7.54 1 1
583 1 . . . . . . . 6.52 1 1
584 1 . . . . . . . 2.65 1 1
585 1 . . . . . . . 4.48 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 4.76 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 2.36 1 1
591 1 . . . . . . . 1.57 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 1.56 1 1
600 1 . . . . . . . 2.8 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 6.38 1 1
604 1 . . . . . . . 3.51 1 1
605 1 . . . . . . . 2.4 1 1
606 1 . . . . . . . 2.93 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 4.68 1 1
610 1 . . . . . . . 1.56 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 2.42 1 1
616 1 . . . . . . . 2.87 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 5.38 1 1
619 1 . . . . . . . 3.84 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.07 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 7.6 1 1
631 1 . . . . . . . 3.21 1 1
632 1 . . . . . . . 3.16 1 1
633 1 . . . . . . . 1.56 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 2.37 1 1
637 1 . . . . . . . 1.56 1 1
638 1 . . . . . . . 2.3 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 3.28 1 1
641 1 . . . . . . . 2.31 1 1
642 1 . . . . . . . 3.21 1 1
643 1 . . . . . . . 3.24 1 1
644 1 . . . . . . . 2.71 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 2.99 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 4 VAL C C 22.914 86.565 42.242 1.00 . A A . 4 VAL C 1 1
1 2 1 1 4 VAL CA C 22.336 87.866 42.816 1.00 . A A . 4 VAL CA 1 1
1 3 1 1 4 VAL CB C 22.875 89.147 42.153 1.00 . A A . 4 VAL CB 1 1
1 4 1 1 4 VAL CG1 C 22.615 89.236 40.644 1.00 . A A . 4 VAL CG1 1 1
1 5 1 1 4 VAL CG2 C 22.203 90.389 42.761 1.00 . A A . 4 VAL CG2 1 1
1 6 1 1 4 VAL H H 22.201 87.082 44.720 1.00 . A A . 4 VAL H 1 1
1 7 1 1 4 VAL HA H 21.258 87.826 42.650 1.00 . A A . 4 VAL HA 1 1
1 8 1 1 4 VAL HB H 23.949 89.228 42.321 1.00 . A A . 4 VAL HB 1 1
1 9 1 1 4 VAL HG11 H 22.991 90.174 40.242 1.00 . A A . 4 VAL HG11 1 1
1 10 1 1 4 VAL HG12 H 23.132 88.424 40.132 1.00 . A A . 4 VAL HG12 1 1
1 11 1 1 4 VAL HG13 H 21.548 89.158 40.435 1.00 . A A . 4 VAL HG13 1 1
1 12 1 1 4 VAL HG21 H 22.507 91.286 42.217 1.00 . A A . 4 VAL HG21 1 1
1 13 1 1 4 VAL HG22 H 21.122 90.306 42.685 1.00 . A A . 4 VAL HG22 1 1
1 14 1 1 4 VAL HG23 H 22.491 90.515 43.800 1.00 . A A . 4 VAL HG23 1 1
1 15 1 1 4 VAL N N 22.597 87.897 44.262 1.00 . A A . 4 VAL N 1 1
1 16 1 1 4 VAL O O 23.986 86.563 41.627 1.00 . A A . 4 VAL O 1 1
1 17 1 1 5 ASN C C 21.637 83.211 41.560 1.00 . A A . 5 ASN C 1 1
1 18 1 1 5 ASN CA C 22.709 84.093 42.220 1.00 . A A . 5 ASN CA 1 1
1 19 1 1 5 ASN CB C 23.224 83.446 43.533 1.00 . A A . 5 ASN CB 1 1
1 20 1 1 5 ASN CG C 24.710 83.160 43.509 1.00 . A A . 5 ASN CG 1 1
1 21 1 1 5 ASN H H 21.387 85.499 43.081 1.00 . A A . 5 ASN H 1 1
1 22 1 1 5 ASN HA H 23.541 84.142 41.506 1.00 . A A . 5 ASN HA 1 1
1 23 1 1 5 ASN HB2 H 23.024 84.095 44.387 1.00 . A A . 5 ASN HB2 1 1
1 24 1 1 5 ASN HB3 H 22.682 82.521 43.723 1.00 . A A . 5 ASN HB3 1 1
1 25 1 1 5 ASN HD21 H 24.392 81.177 43.611 1.00 . A A . 5 ASN HD21 1 1
1 26 1 1 5 ASN HD22 H 26.061 81.693 43.629 1.00 . A A . 5 ASN HD22 1 1
1 27 1 1 5 ASN N N 22.248 85.449 42.526 1.00 . A A . 5 ASN N 1 1
1 28 1 1 5 ASN ND2 N 25.084 81.914 43.518 1.00 . A A . 5 ASN ND2 1 1
1 29 1 1 5 ASN O O 21.935 82.521 40.578 1.00 . A A . 5 ASN O 1 1
1 30 1 1 5 ASN OD1 O 25.544 84.064 43.402 1.00 . A A . 5 ASN OD1 1 1
1 31 1 1 6 GLU C C 17.951 83.063 41.537 1.00 . A A . 6 GLU C 1 1
1 32 1 1 6 GLU CA C 19.302 82.332 41.664 1.00 . A A . 6 GLU CA 1 1
1 33 1 1 6 GLU CB C 19.275 81.122 42.622 1.00 . A A . 6 GLU CB 1 1
1 34 1 1 6 GLU CD C 18.209 78.862 43.249 1.00 . A A . 6 GLU CD 1 1
1 35 1 1 6 GLU CG C 18.179 80.095 42.317 1.00 . A A . 6 GLU CG 1 1
1 36 1 1 6 GLU H H 20.251 83.802 42.904 1.00 . A A . 6 GLU H 1 1
1 37 1 1 6 GLU HA H 19.528 81.941 40.663 1.00 . A A . 6 GLU HA 1 1
1 38 1 1 6 GLU HB2 H 20.245 80.612 42.559 1.00 . A A . 6 GLU HB2 1 1
1 39 1 1 6 GLU HB3 H 19.150 81.480 43.640 1.00 . A A . 6 GLU HB3 1 1
1 40 1 1 6 GLU HG2 H 17.207 80.569 42.407 1.00 . A A . 6 GLU HG2 1 1
1 41 1 1 6 GLU HG3 H 18.285 79.763 41.281 1.00 . A A . 6 GLU HG3 1 1
1 42 1 1 6 GLU N N 20.398 83.227 42.077 1.00 . A A . 6 GLU N 1 1
1 43 1 1 6 GLU O O 17.516 83.321 40.407 1.00 . A A . 6 GLU O 1 1
1 44 1 1 6 GLU OE1 O 18.729 78.925 44.388 1.00 . A A . 6 GLU OE1 1 1
1 45 1 1 6 GLU OE2 O 17.632 77.820 42.853 1.00 . A A . 6 GLU OE2 1 1
1 46 1 1 7 ALA C C 14.773 83.361 42.268 1.00 . A A . 7 ALA C 1 1
1 47 1 1 7 ALA CA C 16.019 84.098 42.824 1.00 . A A . 7 ALA CA 1 1
1 48 1 1 7 ALA CB C 16.118 85.562 42.362 1.00 . A A . 7 ALA CB 1 1
1 49 1 1 7 ALA H H 17.796 83.204 43.533 1.00 . A A . 7 ALA H 1 1
1 50 1 1 7 ALA HA H 15.867 84.150 43.904 1.00 . A A . 7 ALA HA 1 1
1 51 1 1 7 ALA HB1 H 15.202 86.092 42.618 1.00 . A A . 7 ALA HB1 1 1
1 52 1 1 7 ALA HB2 H 16.960 86.041 42.844 1.00 . A A . 7 ALA HB2 1 1
1 53 1 1 7 ALA HB3 H 16.255 85.588 41.274 1.00 . A A . 7 ALA HB3 1 1
1 54 1 1 7 ALA N N 17.327 83.430 42.661 1.00 . A A . 7 ALA N 1 1
1 55 1 1 7 ALA O O 14.613 83.168 41.060 1.00 . A A . 7 ALA O 1 1
1 56 1 1 8 ASN C C 11.558 83.247 42.053 1.00 . A A . 8 ASN C 1 1
1 57 1 1 8 ASN CA C 12.569 82.333 42.779 1.00 . A A . 8 ASN CA 1 1
1 58 1 1 8 ASN CB C 11.896 81.744 44.031 1.00 . A A . 8 ASN CB 1 1
1 59 1 1 8 ASN CG C 12.581 80.503 44.567 1.00 . A A . 8 ASN CG 1 1
1 60 1 1 8 ASN H H 13.985 83.201 44.122 1.00 . A A . 8 ASN H 1 1
1 61 1 1 8 ASN HA H 12.803 81.514 42.088 1.00 . A A . 8 ASN HA 1 1
1 62 1 1 8 ASN HB2 H 11.855 82.488 44.816 1.00 . A A . 8 ASN HB2 1 1
1 63 1 1 8 ASN HB3 H 10.872 81.476 43.784 1.00 . A A . 8 ASN HB3 1 1
1 64 1 1 8 ASN HD21 H 11.270 79.264 43.646 1.00 . A A . 8 ASN HD21 1 1
1 65 1 1 8 ASN HD22 H 12.485 78.531 44.679 1.00 . A A . 8 ASN HD22 1 1
1 66 1 1 8 ASN N N 13.814 83.020 43.137 1.00 . A A . 8 ASN N 1 1
1 67 1 1 8 ASN ND2 N 12.123 79.336 44.186 1.00 . A A . 8 ASN ND2 1 1
1 68 1 1 8 ASN O O 11.058 82.875 40.997 1.00 . A A . 8 ASN O 1 1
1 69 1 1 8 ASN OD1 O 13.483 80.574 45.397 1.00 . A A . 8 ASN OD1 1 1
1 70 1 1 9 CYS C C 10.436 86.382 41.230 1.00 . A A . 9 CYS C 1 1
1 71 1 1 9 CYS CA C 10.096 85.231 42.198 1.00 . A A . 9 CYS CA 1 1
1 72 1 1 9 CYS CB C 9.328 85.698 43.450 1.00 . A A . 9 CYS CB 1 1
1 73 1 1 9 CYS H H 11.644 84.614 43.535 1.00 . A A . 9 CYS H 1 1
1 74 1 1 9 CYS HA H 9.403 84.590 41.641 1.00 . A A . 9 CYS HA 1 1
1 75 1 1 9 CYS HB2 H 9.998 86.246 44.113 1.00 . A A . 9 CYS HB2 1 1
1 76 1 1 9 CYS HB3 H 8.503 86.357 43.151 1.00 . A A . 9 CYS HB3 1 1
1 77 1 1 9 CYS HG H 8.677 84.788 45.554 1.00 . A A . 9 CYS HG 1 1
1 78 1 1 9 CYS N N 11.237 84.406 42.622 1.00 . A A . 9 CYS N 1 1
1 79 1 1 9 CYS O O 9.615 87.275 41.033 1.00 . A A . 9 CYS O 1 1
1 80 1 1 9 CYS SG S 8.641 84.257 44.320 1.00 . A A . 9 CYS SG 1 1
1 81 1 1 10 LYS C C 11.860 88.807 39.804 1.00 . A A . 10 LYS C 1 1
1 82 1 1 10 LYS CA C 12.188 87.306 39.622 1.00 . A A . 10 LYS CA 1 1
1 83 1 1 10 LYS CB C 11.962 86.753 38.209 1.00 . A A . 10 LYS CB 1 1
1 84 1 1 10 LYS CD C 10.082 85.196 37.359 1.00 . A A . 10 LYS CD 1 1
1 85 1 1 10 LYS CE C 10.160 84.254 38.568 1.00 . A A . 10 LYS CE 1 1
1 86 1 1 10 LYS CG C 10.488 86.626 37.742 1.00 . A A . 10 LYS CG 1 1
1 87 1 1 10 LYS H H 12.246 85.579 40.892 1.00 . A A . 10 LYS H 1 1
1 88 1 1 10 LYS HA H 13.268 87.277 39.750 1.00 . A A . 10 LYS HA 1 1
1 89 1 1 10 LYS HB2 H 12.488 87.393 37.509 1.00 . A A . 10 LYS HB2 1 1
1 90 1 1 10 LYS HB3 H 12.452 85.781 38.137 1.00 . A A . 10 LYS HB3 1 1
1 91 1 1 10 LYS HD2 H 9.058 85.220 36.985 1.00 . A A . 10 LYS HD2 1 1
1 92 1 1 10 LYS HD3 H 10.737 84.834 36.563 1.00 . A A . 10 LYS HD3 1 1
1 93 1 1 10 LYS HE2 H 11.193 84.251 38.940 1.00 . A A . 10 LYS HE2 1 1
1 94 1 1 10 LYS HE3 H 9.506 84.624 39.353 1.00 . A A . 10 LYS HE3 1 1
1 95 1 1 10 LYS HG2 H 9.816 87.002 38.512 1.00 . A A . 10 LYS HG2 1 1
1 96 1 1 10 LYS HG3 H 10.352 87.264 36.869 1.00 . A A . 10 LYS HG3 1 1
1 97 1 1 10 LYS HZ1 H 9.928 82.256 39.042 1.00 . A A . 10 LYS HZ1 1 1
1 98 1 1 10 LYS HZ2 H 8.804 82.803 37.979 1.00 . A A . 10 LYS HZ2 1 1
1 99 1 1 10 LYS HZ3 H 10.342 82.504 37.461 1.00 . A A . 10 LYS HZ3 1 1
1 100 1 1 10 LYS N N 11.654 86.374 40.655 1.00 . A A . 10 LYS N 1 1
1 101 1 1 10 LYS NZ N 9.782 82.866 38.235 1.00 . A A . 10 LYS NZ 1 1
1 102 1 1 10 LYS O O 11.630 89.545 38.841 1.00 . A A . 10 LYS O 1 1
1 103 1 1 11 ALA C C 11.993 90.728 43.057 1.00 . A A . 11 ALA C 1 1
1 104 1 1 11 ALA CA C 11.585 90.571 41.574 1.00 . A A . 11 ALA CA 1 1
1 105 1 1 11 ALA CB C 10.092 90.917 41.440 1.00 . A A . 11 ALA CB 1 1
1 106 1 1 11 ALA H H 12.025 88.503 41.750 1.00 . A A . 11 ALA H 1 1
1 107 1 1 11 ALA HA H 12.158 91.284 40.974 1.00 . A A . 11 ALA HA 1 1
1 108 1 1 11 ALA HB1 H 9.921 91.950 41.751 1.00 . A A . 11 ALA HB1 1 1
1 109 1 1 11 ALA HB2 H 9.793 90.829 40.391 1.00 . A A . 11 ALA HB2 1 1
1 110 1 1 11 ALA HB3 H 9.494 90.245 42.048 1.00 . A A . 11 ALA HB3 1 1
1 111 1 1 11 ALA N N 11.807 89.208 41.076 1.00 . A A . 11 ALA N 1 1
1 112 1 1 11 ALA O O 12.433 91.806 43.460 1.00 . A A . 11 ALA O 1 1
1 113 1 1 12 ALA C C 13.326 90.346 45.841 1.00 . A A . 12 ALA C 1 1
1 114 1 1 12 ALA CA C 12.028 89.666 45.326 1.00 . A A . 12 ALA CA 1 1
1 115 1 1 12 ALA CB C 11.921 88.227 45.814 1.00 . A A . 12 ALA CB 1 1
1 116 1 1 12 ALA H H 11.459 88.835 43.461 1.00 . A A . 12 ALA H 1 1
1 117 1 1 12 ALA HA H 11.199 90.205 45.765 1.00 . A A . 12 ALA HA 1 1
1 118 1 1 12 ALA HB1 H 12.072 88.182 46.900 1.00 . A A . 12 ALA HB1 1 1
1 119 1 1 12 ALA HB2 H 10.924 87.832 45.586 1.00 . A A . 12 ALA HB2 1 1
1 120 1 1 12 ALA HB3 H 12.674 87.603 45.325 1.00 . A A . 12 ALA HB3 1 1
1 121 1 1 12 ALA N N 11.869 89.667 43.864 1.00 . A A . 12 ALA N 1 1
1 122 1 1 12 ALA O O 13.240 91.122 46.798 1.00 . A A . 12 ALA O 1 1
1 123 1 1 13 MET C C 15.822 92.292 45.061 1.00 . A A . 13 MET C 1 1
1 124 1 1 13 MET CA C 15.751 90.793 45.442 1.00 . A A . 13 MET CA 1 1
1 125 1 1 13 MET CB C 16.917 90.000 44.828 1.00 . A A . 13 MET CB 1 1
1 126 1 1 13 MET CE C 18.201 89.885 40.844 1.00 . A A . 13 MET CE 1 1
1 127 1 1 13 MET CG C 16.933 90.025 43.292 1.00 . A A . 13 MET CG 1 1
1 128 1 1 13 MET H H 14.446 89.452 44.418 1.00 . A A . 13 MET H 1 1
1 129 1 1 13 MET HA H 15.891 90.757 46.524 1.00 . A A . 13 MET HA 1 1
1 130 1 1 13 MET HB2 H 17.846 90.419 45.194 1.00 . A A . 13 MET HB2 1 1
1 131 1 1 13 MET HB3 H 16.869 88.961 45.159 1.00 . A A . 13 MET HB3 1 1
1 132 1 1 13 MET HE1 H 18.974 89.468 40.206 1.00 . A A . 13 MET HE1 1 1
1 133 1 1 13 MET HE2 H 17.226 89.620 40.441 1.00 . A A . 13 MET HE2 1 1
1 134 1 1 13 MET HE3 H 18.293 90.975 40.865 1.00 . A A . 13 MET HE3 1 1
1 135 1 1 13 MET HG2 H 16.032 89.543 42.913 1.00 . A A . 13 MET HG2 1 1
1 136 1 1 13 MET HG3 H 16.928 91.073 42.970 1.00 . A A . 13 MET HG3 1 1
1 137 1 1 13 MET N N 14.457 90.150 45.160 1.00 . A A . 13 MET N 1 1
1 138 1 1 13 MET O O 16.901 92.875 44.928 1.00 . A A . 13 MET O 1 1
1 139 1 1 13 MET SD S 18.363 89.223 42.525 1.00 . A A . 13 MET SD 1 1
1 140 1 1 14 GLU C C 13.326 95.028 45.117 1.00 . A A . 14 GLU C 1 1
1 141 1 1 14 GLU CA C 14.565 94.351 44.506 1.00 . A A . 14 GLU CA 1 1
1 142 1 1 14 GLU CB C 14.560 94.488 42.976 1.00 . A A . 14 GLU CB 1 1
1 143 1 1 14 GLU CD C 14.799 96.105 41.081 1.00 . A A . 14 GLU CD 1 1
1 144 1 1 14 GLU CG C 15.212 95.794 42.518 1.00 . A A . 14 GLU CG 1 1
1 145 1 1 14 GLU H H 13.837 92.364 44.786 1.00 . A A . 14 GLU H 1 1
1 146 1 1 14 GLU HA H 15.441 94.865 44.895 1.00 . A A . 14 GLU HA 1 1
1 147 1 1 14 GLU HB2 H 15.127 93.670 42.527 1.00 . A A . 14 GLU HB2 1 1
1 148 1 1 14 GLU HB3 H 13.539 94.434 42.617 1.00 . A A . 14 GLU HB3 1 1
1 149 1 1 14 GLU HG2 H 14.893 96.623 43.170 1.00 . A A . 14 GLU HG2 1 1
1 150 1 1 14 GLU HG3 H 16.296 95.715 42.594 1.00 . A A . 14 GLU HG3 1 1
1 151 1 1 14 GLU N N 14.679 92.932 44.837 1.00 . A A . 14 GLU N 1 1
1 152 1 1 14 GLU O O 13.267 96.261 45.122 1.00 . A A . 14 GLU O 1 1
1 153 1 1 14 GLU OE1 O 15.424 95.570 40.135 1.00 . A A . 14 GLU OE1 1 1
1 154 1 1 14 GLU OE2 O 13.856 96.909 40.919 1.00 . A A . 14 GLU OE2 1 1
1 155 1 1 15 ILE C C 11.214 95.910 47.174 1.00 . A A . 15 ILE C 1 1
1 156 1 1 15 ILE CA C 11.063 94.767 46.166 1.00 . A A . 15 ILE CA 1 1
1 157 1 1 15 ILE CB C 10.248 93.597 46.784 1.00 . A A . 15 ILE CB 1 1
1 158 1 1 15 ILE CD1 C 8.739 93.001 44.718 1.00 . A A . 15 ILE CD1 1 1
1 159 1 1 15 ILE CG1 C 9.801 92.556 45.739 1.00 . A A . 15 ILE CG1 1 1
1 160 1 1 15 ILE CG2 C 9.011 94.068 47.589 1.00 . A A . 15 ILE CG2 1 1
1 161 1 1 15 ILE H H 12.490 93.263 45.614 1.00 . A A . 15 ILE H 1 1
1 162 1 1 15 ILE HA H 10.502 95.168 45.326 1.00 . A A . 15 ILE HA 1 1
1 163 1 1 15 ILE HB H 10.893 93.083 47.496 1.00 . A A . 15 ILE HB 1 1
1 164 1 1 15 ILE HD11 H 8.566 92.192 44.017 1.00 . A A . 15 ILE HD11 1 1
1 165 1 1 15 ILE HD12 H 7.801 93.223 45.226 1.00 . A A . 15 ILE HD12 1 1
1 166 1 1 15 ILE HD13 H 9.084 93.879 44.176 1.00 . A A . 15 ILE HD13 1 1
1 167 1 1 15 ILE HG12 H 10.684 92.249 45.175 1.00 . A A . 15 ILE HG12 1 1
1 168 1 1 15 ILE HG13 H 9.420 91.681 46.253 1.00 . A A . 15 ILE HG13 1 1
1 169 1 1 15 ILE HG21 H 8.413 93.213 47.890 1.00 . A A . 15 ILE HG21 1 1
1 170 1 1 15 ILE HG22 H 9.322 94.587 48.497 1.00 . A A . 15 ILE HG22 1 1
1 171 1 1 15 ILE HG23 H 8.405 94.739 46.990 1.00 . A A . 15 ILE HG23 1 1
1 172 1 1 15 ILE N N 12.368 94.268 45.670 1.00 . A A . 15 ILE N 1 1
1 173 1 1 15 ILE O O 10.443 96.865 47.121 1.00 . A A . 15 ILE O 1 1
1 174 1 1 16 VAL C C 14.091 97.014 49.230 1.00 . A A . 16 VAL C 1 1
1 175 1 1 16 VAL CA C 12.578 96.971 48.937 1.00 . A A . 16 VAL CA 1 1
1 176 1 1 16 VAL CB C 11.669 97.053 50.181 1.00 . A A . 16 VAL CB 1 1
1 177 1 1 16 VAL CG1 C 11.943 95.993 51.265 1.00 . A A . 16 VAL CG1 1 1
1 178 1 1 16 VAL CG2 C 11.720 98.450 50.790 1.00 . A A . 16 VAL CG2 1 1
1 179 1 1 16 VAL H H 12.812 95.036 48.020 1.00 . A A . 16 VAL H 1 1
1 180 1 1 16 VAL HA H 12.376 97.879 48.363 1.00 . A A . 16 VAL HA 1 1
1 181 1 1 16 VAL HB H 10.641 96.901 49.849 1.00 . A A . 16 VAL HB 1 1
1 182 1 1 16 VAL HG11 H 11.124 96.017 51.989 1.00 . A A . 16 VAL HG11 1 1
1 183 1 1 16 VAL HG12 H 11.973 94.998 50.815 1.00 . A A . 16 VAL HG12 1 1
1 184 1 1 16 VAL HG13 H 12.868 96.219 51.790 1.00 . A A . 16 VAL HG13 1 1
1 185 1 1 16 VAL HG21 H 11.066 98.500 51.656 1.00 . A A . 16 VAL HG21 1 1
1 186 1 1 16 VAL HG22 H 12.736 98.697 51.091 1.00 . A A . 16 VAL HG22 1 1
1 187 1 1 16 VAL HG23 H 11.375 99.190 50.064 1.00 . A A . 16 VAL HG23 1 1
1 188 1 1 16 VAL N N 12.207 95.835 48.071 1.00 . A A . 16 VAL N 1 1
1 189 1 1 16 VAL O O 14.749 97.957 48.790 1.00 . A A . 16 VAL O 1 1
1 190 1 1 17 CYS C C 16.568 94.472 50.523 1.00 . A A . 17 CYS C 1 1
1 191 1 1 17 CYS CA C 16.120 95.911 50.164 1.00 . A A . 17 CYS CA 1 1
1 192 1 1 17 CYS CB C 16.478 96.920 51.269 1.00 . A A . 17 CYS CB 1 1
1 193 1 1 17 CYS H H 14.069 95.291 50.275 1.00 . A A . 17 CYS H 1 1
1 194 1 1 17 CYS HA H 16.661 96.197 49.264 1.00 . A A . 17 CYS HA 1 1
1 195 1 1 17 CYS HB2 H 15.927 97.849 51.140 1.00 . A A . 17 CYS HB2 1 1
1 196 1 1 17 CYS HB3 H 16.218 96.509 52.248 1.00 . A A . 17 CYS HB3 1 1
1 197 1 1 17 CYS HG H 18.418 97.757 52.442 1.00 . A A . 17 CYS HG 1 1
1 198 1 1 17 CYS N N 14.666 95.994 49.879 1.00 . A A . 17 CYS N 1 1
1 199 1 1 17 CYS O O 17.091 94.238 51.605 1.00 . A A . 17 CYS O 1 1
1 200 1 1 17 CYS SG S 18.258 97.280 51.193 1.00 . A A . 17 CYS SG 1 1
1 201 1 1 18 ARG C C 17.797 91.684 48.783 1.00 . A A . 18 ARG C 1 1
1 202 1 1 18 ARG CA C 16.766 92.089 49.828 1.00 . A A . 18 ARG CA 1 1
1 203 1 1 18 ARG CB C 15.576 91.102 49.798 1.00 . A A . 18 ARG CB 1 1
1 204 1 1 18 ARG CD C 13.292 92.035 50.494 1.00 . A A . 18 ARG CD 1 1
1 205 1 1 18 ARG CG C 14.582 91.315 50.949 1.00 . A A . 18 ARG CG 1 1
1 206 1 1 18 ARG CZ C 11.418 90.459 50.945 1.00 . A A . 18 ARG CZ 1 1
1 207 1 1 18 ARG H H 15.990 93.744 48.720 1.00 . A A . 18 ARG H 1 1
1 208 1 1 18 ARG HA H 17.259 91.985 50.796 1.00 . A A . 18 ARG HA 1 1
1 209 1 1 18 ARG HB2 H 15.065 91.165 48.834 1.00 . A A . 18 ARG HB2 1 1
1 210 1 1 18 ARG HB3 H 15.969 90.095 49.878 1.00 . A A . 18 ARG HB3 1 1
1 211 1 1 18 ARG HD2 H 12.938 92.659 51.312 1.00 . A A . 18 ARG HD2 1 1
1 212 1 1 18 ARG HD3 H 13.525 92.697 49.659 1.00 . A A . 18 ARG HD3 1 1
1 213 1 1 18 ARG HE H 12.053 90.953 49.113 1.00 . A A . 18 ARG HE 1 1
1 214 1 1 18 ARG HG2 H 14.328 90.346 51.370 1.00 . A A . 18 ARG HG2 1 1
1 215 1 1 18 ARG HG3 H 15.053 91.908 51.730 1.00 . A A . 18 ARG HG3 1 1
1 216 1 1 18 ARG HH11 H 12.481 90.870 52.583 1.00 . A A . 18 ARG HH11 1 1
1 217 1 1 18 ARG HH12 H 11.082 89.891 52.851 1.00 . A A . 18 ARG HH12 1 1
1 218 1 1 18 ARG HH21 H 10.083 89.802 49.569 1.00 . A A . 18 ARG HH21 1 1
1 219 1 1 18 ARG HH22 H 9.749 89.390 51.228 1.00 . A A . 18 ARG HH22 1 1
1 220 1 1 18 ARG N N 16.320 93.491 49.642 1.00 . A A . 18 ARG N 1 1
1 221 1 1 18 ARG NE N 12.215 91.104 50.102 1.00 . A A . 18 ARG NE 1 1
1 222 1 1 18 ARG NH1 N 11.641 90.465 52.222 1.00 . A A . 18 ARG NH1 1 1
1 223 1 1 18 ARG NH2 N 10.375 89.800 50.529 1.00 . A A . 18 ARG NH2 1 1
1 224 1 1 18 ARG O O 17.660 92.094 47.631 1.00 . A A . 18 ARG O 1 1
1 225 1 1 19 ARG C C 20.031 88.756 48.845 1.00 . A A . 19 ARG C 1 1
1 226 1 1 19 ARG CA C 19.668 90.118 48.227 1.00 . A A . 19 ARG CA 1 1
1 227 1 1 19 ARG CB C 20.958 90.928 47.958 1.00 . A A . 19 ARG CB 1 1
1 228 1 1 19 ARG CD C 22.081 92.800 46.742 1.00 . A A . 19 ARG CD 1 1
1 229 1 1 19 ARG CG C 20.738 92.266 47.238 1.00 . A A . 19 ARG CG 1 1
1 230 1 1 19 ARG CZ C 23.053 94.913 45.854 1.00 . A A . 19 ARG CZ 1 1
1 231 1 1 19 ARG H H 18.773 90.563 50.121 1.00 . A A . 19 ARG H 1 1
1 232 1 1 19 ARG HA H 19.164 89.939 47.278 1.00 . A A . 19 ARG HA 1 1
1 233 1 1 19 ARG HB2 H 21.462 91.117 48.905 1.00 . A A . 19 ARG HB2 1 1
1 234 1 1 19 ARG HB3 H 21.611 90.306 47.345 1.00 . A A . 19 ARG HB3 1 1
1 235 1 1 19 ARG HD2 H 22.808 92.695 47.549 1.00 . A A . 19 ARG HD2 1 1
1 236 1 1 19 ARG HD3 H 22.387 92.189 45.902 1.00 . A A . 19 ARG HD3 1 1
1 237 1 1 19 ARG HE H 21.210 94.738 46.577 1.00 . A A . 19 ARG HE 1 1
1 238 1 1 19 ARG HG2 H 20.069 92.130 46.384 1.00 . A A . 19 ARG HG2 1 1
1 239 1 1 19 ARG HG3 H 20.288 92.983 47.926 1.00 . A A . 19 ARG HG3 1 1
1 240 1 1 19 ARG HH11 H 24.345 93.372 45.717 1.00 . A A . 19 ARG HH11 1 1
1 241 1 1 19 ARG HH12 H 24.977 94.942 45.258 1.00 . A A . 19 ARG HH12 1 1
1 242 1 1 19 ARG HH21 H 22.087 96.647 46.020 1.00 . A A . 19 ARG HH21 1 1
1 243 1 1 19 ARG HH22 H 23.735 96.750 45.448 1.00 . A A . 19 ARG HH22 1 1
1 244 1 1 19 ARG N N 18.760 90.828 49.136 1.00 . A A . 19 ARG N 1 1
1 245 1 1 19 ARG NE N 22.040 94.219 46.343 1.00 . A A . 19 ARG NE 1 1
1 246 1 1 19 ARG NH1 N 24.197 94.369 45.531 1.00 . A A . 19 ARG NH1 1 1
1 247 1 1 19 ARG NH2 N 22.939 96.192 45.695 1.00 . A A . 19 ARG NH2 1 1
1 248 1 1 19 ARG O O 20.576 88.721 49.946 1.00 . A A . 19 ARG O 1 1
1 249 1 1 20 GLU C C 19.504 86.055 50.067 1.00 . A A . 20 GLU C 1 1
1 250 1 1 20 GLU CA C 19.884 86.269 48.578 1.00 . A A . 20 GLU CA 1 1
1 251 1 1 20 GLU CB C 21.243 85.694 48.097 1.00 . A A . 20 GLU CB 1 1
1 252 1 1 20 GLU CD C 20.625 85.465 45.570 1.00 . A A . 20 GLU CD 1 1
1 253 1 1 20 GLU CG C 21.105 84.782 46.862 1.00 . A A . 20 GLU CG 1 1
1 254 1 1 20 GLU H H 19.394 87.800 47.187 1.00 . A A . 20 GLU H 1 1
1 255 1 1 20 GLU HA H 19.130 85.693 48.049 1.00 . A A . 20 GLU HA 1 1
1 256 1 1 20 GLU HB2 H 21.948 86.503 47.899 1.00 . A A . 20 GLU HB2 1 1
1 257 1 1 20 GLU HB3 H 21.677 85.074 48.891 1.00 . A A . 20 GLU HB3 1 1
1 258 1 1 20 GLU HG2 H 22.085 84.347 46.662 1.00 . A A . 20 GLU HG2 1 1
1 259 1 1 20 GLU HG3 H 20.432 83.964 47.109 1.00 . A A . 20 GLU HG3 1 1
1 260 1 1 20 GLU N N 19.719 87.665 48.138 1.00 . A A . 20 GLU N 1 1
1 261 1 1 20 GLU O O 18.311 86.122 50.366 1.00 . A A . 20 GLU O 1 1
1 262 1 1 20 GLU OE1 O 20.527 86.712 45.502 1.00 . A A . 20 GLU OE1 1 1
1 263 1 1 20 GLU OE2 O 20.366 84.748 44.575 1.00 . A A . 20 GLU OE2 1 1
1 264 1 1 21 PHE C C 20.651 87.425 52.931 1.00 . A A . 21 PHE C 1 1
1 265 1 1 21 PHE CA C 20.233 86.024 52.437 1.00 . A A . 21 PHE CA 1 1
1 266 1 1 21 PHE CB C 20.893 84.883 53.229 1.00 . A A . 21 PHE CB 1 1
1 267 1 1 21 PHE CD1 C 19.377 82.877 52.868 1.00 . A A . 21 PHE CD1 1 1
1 268 1 1 21 PHE CD2 C 19.531 83.844 55.102 1.00 . A A . 21 PHE CD2 1 1
1 269 1 1 21 PHE CE1 C 18.478 81.904 53.359 1.00 . A A . 21 PHE CE1 1 1
1 270 1 1 21 PHE CE2 C 18.633 82.878 55.581 1.00 . A A . 21 PHE CE2 1 1
1 271 1 1 21 PHE CG C 19.903 83.849 53.744 1.00 . A A . 21 PHE CG 1 1
1 272 1 1 21 PHE CZ C 18.106 81.909 54.715 1.00 . A A . 21 PHE CZ 1 1
1 273 1 1 21 PHE H H 21.421 85.803 50.683 1.00 . A A . 21 PHE H 1 1
1 274 1 1 21 PHE HA H 19.160 85.965 52.639 1.00 . A A . 21 PHE HA 1 1
1 275 1 1 21 PHE HB2 H 21.622 84.373 52.599 1.00 . A A . 21 PHE HB2 1 1
1 276 1 1 21 PHE HB3 H 21.428 85.288 54.079 1.00 . A A . 21 PHE HB3 1 1
1 277 1 1 21 PHE HD1 H 19.682 82.861 51.833 1.00 . A A . 21 PHE HD1 1 1
1 278 1 1 21 PHE HD2 H 19.958 84.569 55.787 1.00 . A A . 21 PHE HD2 1 1
1 279 1 1 21 PHE HE1 H 18.102 81.134 52.693 1.00 . A A . 21 PHE HE1 1 1
1 280 1 1 21 PHE HE2 H 18.357 82.870 56.637 1.00 . A A . 21 PHE HE2 1 1
1 281 1 1 21 PHE HZ H 17.435 81.156 55.085 1.00 . A A . 21 PHE HZ 1 1
1 282 1 1 21 PHE N N 20.459 85.883 50.995 1.00 . A A . 21 PHE N 1 1
1 283 1 1 21 PHE O O 19.780 88.246 53.256 1.00 . A A . 21 PHE O 1 1
1 284 1 1 22 GLY C C 23.572 89.498 52.336 1.00 . A A . 22 GLY C 1 1
1 285 1 1 22 GLY CA C 22.500 89.032 53.319 1.00 . A A . 22 GLY CA 1 1
1 286 1 1 22 GLY H H 22.612 86.991 52.719 1.00 . A A . 22 GLY H 1 1
1 287 1 1 22 GLY HA2 H 21.716 89.774 53.376 1.00 . A A . 22 GLY HA2 1 1
1 288 1 1 22 GLY HA3 H 22.967 88.952 54.309 1.00 . A A . 22 GLY HA3 1 1
1 289 1 1 22 GLY N N 21.952 87.719 52.938 1.00 . A A . 22 GLY N 1 1
1 290 1 1 22 GLY O O 24.479 88.739 52.006 1.00 . A A . 22 GLY O 1 1
1 291 1 1 23 HIS C C 24.962 90.807 49.754 1.00 . A A . 23 HIS C 1 1
1 292 1 1 23 HIS CA C 24.389 91.516 51.000 1.00 . A A . 23 HIS CA 1 1
1 293 1 1 23 HIS CB C 25.524 92.165 51.809 1.00 . A A . 23 HIS CB 1 1
1 294 1 1 23 HIS CD2 C 24.293 94.291 52.523 1.00 . A A . 23 HIS CD2 1 1
1 295 1 1 23 HIS CE1 C 25.157 94.541 54.535 1.00 . A A . 23 HIS CE1 1 1
1 296 1 1 23 HIS CG C 25.116 93.236 52.781 1.00 . A A . 23 HIS CG 1 1
1 297 1 1 23 HIS H H 22.674 91.264 52.229 1.00 . A A . 23 HIS H 1 1
1 298 1 1 23 HIS HA H 23.797 92.328 50.594 1.00 . A A . 23 HIS HA 1 1
1 299 1 1 23 HIS HB2 H 26.060 91.386 52.342 1.00 . A A . 23 HIS HB2 1 1
1 300 1 1 23 HIS HB3 H 26.206 92.639 51.110 1.00 . A A . 23 HIS HB3 1 1
1 301 1 1 23 HIS HD2 H 23.765 94.492 51.591 1.00 . A A . 23 HIS HD2 1 1
1 302 1 1 23 HIS HE1 H 25.415 94.966 55.492 1.00 . A A . 23 HIS HE1 1 1
1 303 1 1 23 HIS HE2 H 23.893 96.008 53.717 1.00 . A A . 23 HIS HE2 1 1
1 304 1 1 23 HIS N N 23.472 90.761 51.881 1.00 . A A . 23 HIS N 1 1
1 305 1 1 23 HIS ND1 N 25.676 93.397 54.045 1.00 . A A . 23 HIS ND1 1 1
1 306 1 1 23 HIS NE2 N 24.329 95.092 53.634 1.00 . A A . 23 HIS NE2 1 1
1 307 1 1 23 HIS O O 24.644 91.226 48.637 1.00 . A A . 23 HIS O 1 1
1 308 1 1 24 LYS C C 25.903 87.753 48.587 1.00 . A A . 24 LYS C 1 1
1 309 1 1 24 LYS CA C 26.539 89.118 48.799 1.00 . A A . 24 LYS CA 1 1
1 310 1 1 24 LYS CB C 28.060 88.956 49.030 1.00 . A A . 24 LYS CB 1 1
1 311 1 1 24 LYS CD C 28.708 91.348 49.891 1.00 . A A . 24 LYS CD 1 1
1 312 1 1 24 LYS CE C 28.665 90.921 51.363 1.00 . A A . 24 LYS CE 1 1
1 313 1 1 24 LYS CG C 28.915 90.227 48.868 1.00 . A A . 24 LYS CG 1 1
1 314 1 1 24 LYS H H 25.991 89.466 50.844 1.00 . A A . 24 LYS H 1 1
1 315 1 1 24 LYS HA H 26.400 89.664 47.871 1.00 . A A . 24 LYS HA 1 1
1 316 1 1 24 LYS HB2 H 28.265 88.502 49.996 1.00 . A A . 24 LYS HB2 1 1
1 317 1 1 24 LYS HB3 H 28.428 88.254 48.281 1.00 . A A . 24 LYS HB3 1 1
1 318 1 1 24 LYS HD2 H 29.508 92.073 49.769 1.00 . A A . 24 LYS HD2 1 1
1 319 1 1 24 LYS HD3 H 27.773 91.850 49.652 1.00 . A A . 24 LYS HD3 1 1
1 320 1 1 24 LYS HE2 H 28.313 91.768 51.963 1.00 . A A . 24 LYS HE2 1 1
1 321 1 1 24 LYS HE3 H 27.943 90.107 51.486 1.00 . A A . 24 LYS HE3 1 1
1 322 1 1 24 LYS HG2 H 29.963 89.924 48.906 1.00 . A A . 24 LYS HG2 1 1
1 323 1 1 24 LYS HG3 H 28.739 90.636 47.875 1.00 . A A . 24 LYS HG3 1 1
1 324 1 1 24 LYS HZ1 H 29.903 90.307 52.886 1.00 . A A . 24 LYS HZ1 1 1
1 325 1 1 24 LYS HZ2 H 30.338 89.669 51.413 1.00 . A A . 24 LYS HZ2 1 1
1 326 1 1 24 LYS HZ3 H 30.667 91.252 51.814 1.00 . A A . 24 LYS HZ3 1 1
1 327 1 1 24 LYS N N 25.868 89.837 49.910 1.00 . A A . 24 LYS N 1 1
1 328 1 1 24 LYS NZ N 29.989 90.493 51.894 1.00 . A A . 24 LYS NZ 1 1
1 329 1 1 24 LYS O O 25.445 87.483 47.478 1.00 . A A . 24 LYS O 1 1
1 330 1 1 25 GLU C C 24.681 85.112 50.893 1.00 . A A . 25 GLU C 1 1
1 331 1 1 25 GLU CA C 25.418 85.522 49.594 1.00 . A A . 25 GLU CA 1 1
1 332 1 1 25 GLU CB C 26.622 84.596 49.334 1.00 . A A . 25 GLU CB 1 1
1 333 1 1 25 GLU CD C 25.841 83.346 47.308 1.00 . A A . 25 GLU CD 1 1
1 334 1 1 25 GLU CG C 26.876 84.335 47.847 1.00 . A A . 25 GLU CG 1 1
1 335 1 1 25 GLU H H 26.253 87.258 50.502 1.00 . A A . 25 GLU H 1 1
1 336 1 1 25 GLU HA H 24.690 85.382 48.791 1.00 . A A . 25 GLU HA 1 1
1 337 1 1 25 GLU HB2 H 27.515 85.038 49.771 1.00 . A A . 25 GLU HB2 1 1
1 338 1 1 25 GLU HB3 H 26.466 83.635 49.826 1.00 . A A . 25 GLU HB3 1 1
1 339 1 1 25 GLU HG2 H 26.853 85.273 47.283 1.00 . A A . 25 GLU HG2 1 1
1 340 1 1 25 GLU HG3 H 27.870 83.908 47.732 1.00 . A A . 25 GLU HG3 1 1
1 341 1 1 25 GLU N N 25.860 86.915 49.628 1.00 . A A . 25 GLU N 1 1
1 342 1 1 25 GLU O O 23.461 84.897 50.856 1.00 . A A . 25 GLU O 1 1
1 343 1 1 25 GLU OE1 O 26.009 82.124 47.540 1.00 . A A . 25 GLU OE1 1 1
1 344 1 1 25 GLU OE2 O 24.820 83.789 46.731 1.00 . A A . 25 GLU OE2 1 1
1 345 1 1 26 GLU C C 24.960 85.567 54.388 1.00 . A A . 26 GLU C 1 1
1 346 1 1 26 GLU CA C 24.850 84.490 53.293 1.00 . A A . 26 GLU CA 1 1
1 347 1 1 26 GLU CB C 25.491 83.135 53.676 1.00 . A A . 26 GLU CB 1 1
1 348 1 1 26 GLU CD C 25.952 80.727 52.893 1.00 . A A . 26 GLU CD 1 1
1 349 1 1 26 GLU CG C 25.167 82.023 52.659 1.00 . A A . 26 GLU CG 1 1
1 350 1 1 26 GLU H H 26.392 85.179 51.988 1.00 . A A . 26 GLU H 1 1
1 351 1 1 26 GLU HA H 23.783 84.300 53.189 1.00 . A A . 26 GLU HA 1 1
1 352 1 1 26 GLU HB2 H 26.583 83.247 53.737 1.00 . A A . 26 GLU HB2 1 1
1 353 1 1 26 GLU HB3 H 25.131 82.832 54.656 1.00 . A A . 26 GLU HB3 1 1
1 354 1 1 26 GLU HG2 H 24.094 81.810 52.703 1.00 . A A . 26 GLU HG2 1 1
1 355 1 1 26 GLU HG3 H 25.375 82.374 51.649 1.00 . A A . 26 GLU HG3 1 1
1 356 1 1 26 GLU N N 25.391 84.988 52.022 1.00 . A A . 26 GLU N 1 1
1 357 1 1 26 GLU O O 23.959 86.173 54.738 1.00 . A A . 26 GLU O 1 1
1 358 1 1 26 GLU OE1 O 25.712 80.064 53.934 1.00 . A A . 26 GLU OE1 1 1
1 359 1 1 26 GLU OE2 O 26.748 80.352 52.002 1.00 . A A . 26 GLU OE2 1 1
1 360 1 1 27 GLU C C 27.968 87.506 55.370 1.00 . A A . 27 GLU C 1 1
1 361 1 1 27 GLU CA C 26.487 87.119 55.604 1.00 . A A . 27 GLU CA 1 1
1 362 1 1 27 GLU CB C 26.138 86.992 57.113 1.00 . A A . 27 GLU CB 1 1
1 363 1 1 27 GLU CD C 25.388 89.444 57.560 1.00 . A A . 27 GLU CD 1 1
1 364 1 1 27 GLU CG C 25.016 87.943 57.582 1.00 . A A . 27 GLU CG 1 1
1 365 1 1 27 GLU H H 26.959 85.349 54.485 1.00 . A A . 27 GLU H 1 1
1 366 1 1 27 GLU HA H 25.887 87.928 55.187 1.00 . A A . 27 GLU HA 1 1
1 367 1 1 27 GLU HB2 H 25.824 85.970 57.326 1.00 . A A . 27 GLU HB2 1 1
1 368 1 1 27 GLU HB3 H 27.019 87.184 57.730 1.00 . A A . 27 GLU HB3 1 1
1 369 1 1 27 GLU HG2 H 24.132 87.783 56.969 1.00 . A A . 27 GLU HG2 1 1
1 370 1 1 27 GLU HG3 H 24.757 87.674 58.607 1.00 . A A . 27 GLU HG3 1 1
1 371 1 1 27 GLU N N 26.177 85.884 54.841 1.00 . A A . 27 GLU N 1 1
1 372 1 1 27 GLU O O 28.236 88.411 54.569 1.00 . A A . 27 GLU O 1 1
1 373 1 1 27 GLU OE1 O 26.383 89.842 56.917 1.00 . A A . 27 GLU OE1 1 1
1 374 1 1 27 GLU OE2 O 24.636 90.277 58.125 1.00 . A A . 27 GLU OE2 1 1
1 375 1 1 28 ASP C C 31.175 85.851 55.408 1.00 . A A . 28 ASP C 1 1
1 376 1 1 28 ASP CA C 30.369 87.078 55.867 1.00 . A A . 28 ASP CA 1 1
1 377 1 1 28 ASP CB C 30.884 87.602 57.219 1.00 . A A . 28 ASP CB 1 1
1 378 1 1 28 ASP CG C 32.410 87.810 57.204 1.00 . A A . 28 ASP CG 1 1
1 379 1 1 28 ASP H H 28.650 86.068 56.616 1.00 . A A . 28 ASP H 1 1
1 380 1 1 28 ASP HA H 30.531 87.871 55.139 1.00 . A A . 28 ASP HA 1 1
1 381 1 1 28 ASP HB2 H 30.409 88.553 57.443 1.00 . A A . 28 ASP HB2 1 1
1 382 1 1 28 ASP HB3 H 30.632 86.899 58.006 1.00 . A A . 28 ASP HB3 1 1
1 383 1 1 28 ASP N N 28.924 86.800 55.973 1.00 . A A . 28 ASP N 1 1
1 384 1 1 28 ASP O O 31.118 84.776 56.024 1.00 . A A . 28 ASP O 1 1
1 385 1 1 28 ASP OD1 O 32.934 88.316 56.187 1.00 . A A . 28 ASP OD1 1 1
1 386 1 1 28 ASP OD2 O 33.055 87.468 58.226 1.00 . A A . 28 ASP OD2 1 1
1 387 1 1 29 ALA C C 33.896 85.935 52.835 1.00 . A A . 29 ALA C 1 1
1 388 1 1 29 ALA CA C 32.983 85.149 53.816 1.00 . A A . 29 ALA CA 1 1
1 389 1 1 29 ALA CB C 32.335 83.912 53.173 1.00 . A A . 29 ALA CB 1 1
1 390 1 1 29 ALA H H 31.907 86.970 53.933 1.00 . A A . 29 ALA H 1 1
1 391 1 1 29 ALA HA H 33.612 84.820 54.646 1.00 . A A . 29 ALA HA 1 1
1 392 1 1 29 ALA HB1 H 33.088 83.316 52.668 1.00 . A A . 29 ALA HB1 1 1
1 393 1 1 29 ALA HB2 H 31.866 83.298 53.941 1.00 . A A . 29 ALA HB2 1 1
1 394 1 1 29 ALA HB3 H 31.575 84.217 52.456 1.00 . A A . 29 ALA HB3 1 1
1 395 1 1 29 ALA N N 31.949 86.041 54.334 1.00 . A A . 29 ALA N 1 1
1 396 1 1 29 ALA O O 33.980 85.601 51.639 1.00 . A A . 29 ALA O 1 1
1 397 1 1 30 SER C C 36.522 88.563 53.155 1.00 . A A . 30 SER C 1 1
1 398 1 1 30 SER CA C 35.282 87.971 52.448 1.00 . A A . 30 SER CA 1 1
1 399 1 1 30 SER CB C 34.369 89.113 51.979 1.00 . A A . 30 SER CB 1 1
1 400 1 1 30 SER H H 34.299 87.313 54.253 1.00 . A A . 30 SER H 1 1
1 401 1 1 30 SER HA H 35.649 87.438 51.574 1.00 . A A . 30 SER HA 1 1
1 402 1 1 30 SER HB2 H 33.351 88.738 51.909 1.00 . A A . 30 SER HB2 1 1
1 403 1 1 30 SER HB3 H 34.373 89.920 52.709 1.00 . A A . 30 SER HB3 1 1
1 404 1 1 30 SER HG H 34.053 90.243 50.428 1.00 . A A . 30 SER HG 1 1
1 405 1 1 30 SER N N 34.487 87.051 53.292 1.00 . A A . 30 SER N 1 1
1 406 1 1 30 SER O O 37.248 89.377 52.566 1.00 . A A . 30 SER O 1 1
1 407 1 1 30 SER OG O 34.739 89.601 50.696 1.00 . A A . 30 SER OG 1 1
1 408 1 1 31 GLU C C 38.501 87.953 56.193 1.00 . A A . 31 GLU C 1 1
1 409 1 1 31 GLU CA C 37.620 88.901 55.352 1.00 . A A . 31 GLU CA 1 1
1 410 1 1 31 GLU CB C 36.719 89.775 56.263 1.00 . A A . 31 GLU CB 1 1
1 411 1 1 31 GLU CD C 37.831 92.065 56.034 1.00 . A A . 31 GLU CD 1 1
1 412 1 1 31 GLU CG C 36.599 91.206 55.732 1.00 . A A . 31 GLU CG 1 1
1 413 1 1 31 GLU H H 36.233 87.422 54.784 1.00 . A A . 31 GLU H 1 1
1 414 1 1 31 GLU HA H 38.308 89.561 54.816 1.00 . A A . 31 GLU HA 1 1
1 415 1 1 31 GLU HB2 H 35.716 89.322 56.314 1.00 . A A . 31 GLU HB2 1 1
1 416 1 1 31 GLU HB3 H 37.099 89.810 57.286 1.00 . A A . 31 GLU HB3 1 1
1 417 1 1 31 GLU HG2 H 36.410 91.190 54.660 1.00 . A A . 31 GLU HG2 1 1
1 418 1 1 31 GLU HG3 H 35.739 91.679 56.208 1.00 . A A . 31 GLU HG3 1 1
1 419 1 1 31 GLU N N 36.759 88.198 54.411 1.00 . A A . 31 GLU N 1 1
1 420 1 1 31 GLU O O 38.421 86.729 56.055 1.00 . A A . 31 GLU O 1 1
1 421 1 1 31 GLU OE1 O 38.881 91.547 56.486 1.00 . A A . 31 GLU OE1 1 1
1 422 1 1 31 GLU OE2 O 37.724 93.299 55.853 1.00 . A A . 31 GLU OE2 1 1
1 423 1 1 32 GLY C C 41.260 86.927 57.610 1.00 . A A . 32 GLY C 1 1
1 424 1 1 32 GLY CA C 40.101 87.835 58.080 1.00 . A A . 32 GLY CA 1 1
1 425 1 1 32 GLY H H 39.364 89.560 57.059 1.00 . A A . 32 GLY H 1 1
1 426 1 1 32 GLY HA2 H 40.528 88.570 58.763 1.00 . A A . 32 GLY HA2 1 1
1 427 1 1 32 GLY HA3 H 39.405 87.220 58.637 1.00 . A A . 32 GLY HA3 1 1
1 428 1 1 32 GLY N N 39.371 88.543 57.023 1.00 . A A . 32 GLY N 1 1
1 429 1 1 32 GLY O O 41.847 86.229 58.439 1.00 . A A . 32 GLY O 1 1
1 430 1 1 33 VAL C C 43.056 86.698 54.331 1.00 . A A . 33 VAL C 1 1
1 431 1 1 33 VAL CA C 42.762 86.210 55.753 1.00 . A A . 33 VAL CA 1 1
1 432 1 1 33 VAL CB C 42.586 84.667 55.780 1.00 . A A . 33 VAL CB 1 1
1 433 1 1 33 VAL CG1 C 41.348 84.138 55.031 1.00 . A A . 33 VAL CG1 1 1
1 434 1 1 33 VAL CG2 C 43.833 83.945 55.252 1.00 . A A . 33 VAL CG2 1 1
1 435 1 1 33 VAL H H 40.978 87.380 55.675 1.00 . A A . 33 VAL H 1 1
1 436 1 1 33 VAL HA H 43.617 86.452 56.376 1.00 . A A . 33 VAL HA 1 1
1 437 1 1 33 VAL HB H 42.472 84.355 56.811 1.00 . A A . 33 VAL HB 1 1
1 438 1 1 33 VAL HG11 H 41.264 83.063 55.185 1.00 . A A . 33 VAL HG11 1 1
1 439 1 1 33 VAL HG12 H 40.444 84.612 55.415 1.00 . A A . 33 VAL HG12 1 1
1 440 1 1 33 VAL HG13 H 41.428 84.329 53.964 1.00 . A A . 33 VAL HG13 1 1
1 441 1 1 33 VAL HG21 H 43.710 82.875 55.387 1.00 . A A . 33 VAL HG21 1 1
1 442 1 1 33 VAL HG22 H 43.980 84.152 54.195 1.00 . A A . 33 VAL HG22 1 1
1 443 1 1 33 VAL HG23 H 44.703 84.267 55.810 1.00 . A A . 33 VAL HG23 1 1
1 444 1 1 33 VAL N N 41.584 86.880 56.315 1.00 . A A . 33 VAL N 1 1
1 445 1 1 33 VAL O O 42.137 86.783 53.520 1.00 . A A . 33 VAL O 1 1
1 446 1 1 34 THR C C 46.252 86.889 52.402 1.00 . A A . 34 THR C 1 1
1 447 1 1 34 THR CA C 44.781 87.276 52.627 1.00 . A A . 34 THR CA 1 1
1 448 1 1 34 THR CB C 44.649 88.767 52.248 1.00 . A A . 34 THR CB 1 1
1 449 1 1 34 THR CG2 C 43.232 89.331 52.274 1.00 . A A . 34 THR CG2 1 1
1 450 1 1 34 THR H H 45.035 86.944 54.720 1.00 . A A . 34 THR H 1 1
1 451 1 1 34 THR HA H 44.192 86.703 51.923 1.00 . A A . 34 THR HA 1 1
1 452 1 1 34 THR HB H 45.004 88.866 51.222 1.00 . A A . 34 THR HB 1 1
1 453 1 1 34 THR HG1 H 45.031 89.685 53.925 1.00 . A A . 34 THR HG1 1 1
1 454 1 1 34 THR HG21 H 43.245 90.343 51.869 1.00 . A A . 34 THR HG21 1 1
1 455 1 1 34 THR HG22 H 42.579 88.712 51.659 1.00 . A A . 34 THR HG22 1 1
1 456 1 1 34 THR HG23 H 42.858 89.362 53.293 1.00 . A A . 34 THR HG23 1 1
1 457 1 1 34 THR N N 44.315 86.996 54.007 1.00 . A A . 34 THR N 1 1
1 458 1 1 34 THR O O 47.026 86.763 53.347 1.00 . A A . 34 THR O 1 1
1 459 1 1 34 THR OG1 O 45.455 89.593 53.052 1.00 . A A . 34 THR OG1 1 1
1 460 1 1 35 THR C C 48.201 88.243 49.975 1.00 . A A . 35 THR C 1 1
1 461 1 1 35 THR CA C 48.029 86.863 50.625 1.00 . A A . 35 THR CA 1 1
1 462 1 1 35 THR CB C 48.341 85.708 49.660 1.00 . A A . 35 THR CB 1 1
1 463 1 1 35 THR CG2 C 49.331 86.018 48.524 1.00 . A A . 35 THR CG2 1 1
1 464 1 1 35 THR H H 45.915 86.710 50.430 1.00 . A A . 35 THR H 1 1
1 465 1 1 35 THR HA H 48.727 86.804 51.460 1.00 . A A . 35 THR HA 1 1
1 466 1 1 35 THR HB H 47.415 85.379 49.185 1.00 . A A . 35 THR HB 1 1
1 467 1 1 35 THR HG1 H 49.812 84.796 50.550 1.00 . A A . 35 THR HG1 1 1
1 468 1 1 35 THR HG21 H 49.602 85.094 48.016 1.00 . A A . 35 THR HG21 1 1
1 469 1 1 35 THR HG22 H 48.861 86.681 47.798 1.00 . A A . 35 THR HG22 1 1
1 470 1 1 35 THR HG23 H 50.231 86.492 48.915 1.00 . A A . 35 THR HG23 1 1
1 471 1 1 35 THR N N 46.649 86.750 51.139 1.00 . A A . 35 THR N 1 1
1 472 1 1 35 THR O O 47.348 88.686 49.204 1.00 . A A . 35 THR O 1 1
1 473 1 1 35 THR OG1 O 48.867 84.609 50.386 1.00 . A A . 35 THR OG1 1 1
1 474 1 1 36 GLY C C 50.870 90.882 50.499 1.00 . A A . 36 GLY C 1 1
1 475 1 1 36 GLY CA C 49.639 90.263 49.810 1.00 . A A . 36 GLY CA 1 1
1 476 1 1 36 GLY H H 49.995 88.470 50.881 1.00 . A A . 36 GLY H 1 1
1 477 1 1 36 GLY HA2 H 49.830 90.234 48.733 1.00 . A A . 36 GLY HA2 1 1
1 478 1 1 36 GLY HA3 H 48.788 90.933 49.981 1.00 . A A . 36 GLY HA3 1 1
1 479 1 1 36 GLY N N 49.315 88.913 50.279 1.00 . A A . 36 GLY N 1 1
1 480 1 1 36 GLY O O 51.364 90.334 51.488 1.00 . A A . 36 GLY O 1 1
1 481 1 1 37 ASP C C 52.212 94.310 50.402 1.00 . A A . 37 ASP C 1 1
1 482 1 1 37 ASP CA C 52.482 92.789 50.493 1.00 . A A . 37 ASP CA 1 1
1 483 1 1 37 ASP CB C 53.813 92.387 49.807 1.00 . A A . 37 ASP CB 1 1
1 484 1 1 37 ASP CG C 53.830 92.251 48.281 1.00 . A A . 37 ASP CG 1 1
1 485 1 1 37 ASP H H 50.925 92.337 49.116 1.00 . A A . 37 ASP H 1 1
1 486 1 1 37 ASP HA H 52.612 92.554 51.548 1.00 . A A . 37 ASP HA 1 1
1 487 1 1 37 ASP HB2 H 54.578 93.102 50.105 1.00 . A A . 37 ASP HB2 1 1
1 488 1 1 37 ASP HB3 H 54.099 91.422 50.232 1.00 . A A . 37 ASP HB3 1 1
1 489 1 1 37 ASP N N 51.356 92.004 49.970 1.00 . A A . 37 ASP N 1 1
1 490 1 1 37 ASP O O 52.558 94.946 49.408 1.00 . A A . 37 ASP O 1 1
1 491 1 1 37 ASP OD1 O 52.957 92.759 47.535 1.00 . A A . 37 ASP OD1 1 1
1 492 1 1 37 ASP OD2 O 54.732 91.523 47.799 1.00 . A A . 37 ASP OD2 1 1
1 493 1 1 38 PRO C C 52.319 97.333 51.379 1.00 . A A . 38 PRO C 1 1
1 494 1 1 38 PRO CA C 51.145 96.341 51.321 1.00 . A A . 38 PRO CA 1 1
1 495 1 1 38 PRO CB C 50.185 96.570 52.497 1.00 . A A . 38 PRO CB 1 1
1 496 1 1 38 PRO CD C 51.000 94.322 52.605 1.00 . A A . 38 PRO CD 1 1
1 497 1 1 38 PRO CG C 50.579 95.488 53.494 1.00 . A A . 38 PRO CG 1 1
1 498 1 1 38 PRO HA H 50.607 96.522 50.392 1.00 . A A . 38 PRO HA 1 1
1 499 1 1 38 PRO HB2 H 50.290 97.568 52.932 1.00 . A A . 38 PRO HB2 1 1
1 500 1 1 38 PRO HB3 H 49.169 96.417 52.157 1.00 . A A . 38 PRO HB3 1 1
1 501 1 1 38 PRO HD2 H 51.738 93.713 53.126 1.00 . A A . 38 PRO HD2 1 1
1 502 1 1 38 PRO HD3 H 50.127 93.713 52.349 1.00 . A A . 38 PRO HD3 1 1
1 503 1 1 38 PRO HG2 H 51.431 95.827 54.088 1.00 . A A . 38 PRO HG2 1 1
1 504 1 1 38 PRO HG3 H 49.744 95.214 54.157 1.00 . A A . 38 PRO HG3 1 1
1 505 1 1 38 PRO N N 51.540 94.935 51.395 1.00 . A A . 38 PRO N 1 1
1 506 1 1 38 PRO O O 52.227 98.408 50.796 1.00 . A A . 38 PRO O 1 1
1 507 1 1 39 ASP C C 55.797 97.468 51.487 1.00 . A A . 39 ASP C 1 1
1 508 1 1 39 ASP CA C 54.553 97.860 52.307 1.00 . A A . 39 ASP CA 1 1
1 509 1 1 39 ASP CB C 54.875 97.913 53.802 1.00 . A A . 39 ASP CB 1 1
1 510 1 1 39 ASP CG C 53.727 98.485 54.637 1.00 . A A . 39 ASP CG 1 1
1 511 1 1 39 ASP H H 53.440 96.062 52.495 1.00 . A A . 39 ASP H 1 1
1 512 1 1 39 ASP HA H 54.293 98.879 52.001 1.00 . A A . 39 ASP HA 1 1
1 513 1 1 39 ASP HB2 H 55.126 96.912 54.154 1.00 . A A . 39 ASP HB2 1 1
1 514 1 1 39 ASP HB3 H 55.755 98.553 53.950 1.00 . A A . 39 ASP HB3 1 1
1 515 1 1 39 ASP N N 53.402 96.978 52.077 1.00 . A A . 39 ASP N 1 1
1 516 1 1 39 ASP O O 56.676 98.302 51.278 1.00 . A A . 39 ASP O 1 1
1 517 1 1 39 ASP OD1 O 53.419 99.690 54.505 1.00 . A A . 39 ASP OD1 1 1
1 518 1 1 39 ASP OD2 O 53.148 97.732 55.451 1.00 . A A . 39 ASP OD2 1 1
1 519 1 1 40 CYS C C 56.604 95.400 48.729 1.00 . A A . 40 CYS C 1 1
1 520 1 1 40 CYS CA C 56.983 95.677 50.205 1.00 . A A . 40 CYS CA 1 1
1 521 1 1 40 CYS CB C 57.497 94.410 50.908 1.00 . A A . 40 CYS CB 1 1
1 522 1 1 40 CYS H H 55.099 95.600 51.222 1.00 . A A . 40 CYS H 1 1
1 523 1 1 40 CYS HA H 57.803 96.396 50.202 1.00 . A A . 40 CYS HA 1 1
1 524 1 1 40 CYS HB2 H 56.701 93.661 50.963 1.00 . A A . 40 CYS HB2 1 1
1 525 1 1 40 CYS HB3 H 58.313 93.974 50.323 1.00 . A A . 40 CYS HB3 1 1
1 526 1 1 40 CYS HG H 58.415 93.508 52.909 1.00 . A A . 40 CYS HG 1 1
1 527 1 1 40 CYS N N 55.858 96.228 50.976 1.00 . A A . 40 CYS N 1 1
1 528 1 1 40 CYS O O 56.464 94.246 48.338 1.00 . A A . 40 CYS O 1 1
1 529 1 1 40 CYS SG S 58.097 94.767 52.588 1.00 . A A . 40 CYS SG 1 1
1 530 1 1 41 PRO C C 57.192 95.684 45.527 1.00 . A A . 41 PRO C 1 1
1 531 1 1 41 PRO CA C 56.078 96.273 46.439 1.00 . A A . 41 PRO CA 1 1
1 532 1 1 41 PRO CB C 55.614 97.670 46.022 1.00 . A A . 41 PRO CB 1 1
1 533 1 1 41 PRO CD C 56.524 97.844 48.203 1.00 . A A . 41 PRO CD 1 1
1 534 1 1 41 PRO CG C 56.473 98.591 46.880 1.00 . A A . 41 PRO CG 1 1
1 535 1 1 41 PRO HA H 55.237 95.581 46.380 1.00 . A A . 41 PRO HA 1 1
1 536 1 1 41 PRO HB2 H 55.752 97.876 44.963 1.00 . A A . 41 PRO HB2 1 1
1 537 1 1 41 PRO HB3 H 54.564 97.799 46.296 1.00 . A A . 41 PRO HB3 1 1
1 538 1 1 41 PRO HD2 H 57.435 98.092 48.742 1.00 . A A . 41 PRO HD2 1 1
1 539 1 1 41 PRO HD3 H 55.649 98.105 48.798 1.00 . A A . 41 PRO HD3 1 1
1 540 1 1 41 PRO HG2 H 57.473 98.674 46.452 1.00 . A A . 41 PRO HG2 1 1
1 541 1 1 41 PRO HG3 H 56.016 99.581 46.987 1.00 . A A . 41 PRO HG3 1 1
1 542 1 1 41 PRO N N 56.458 96.426 47.855 1.00 . A A . 41 PRO N 1 1
1 543 1 1 41 PRO O O 57.394 96.133 44.395 1.00 . A A . 41 PRO O 1 1
1 544 1 1 42 PHE C C 59.552 92.762 46.008 1.00 . A A . 42 PHE C 1 1
1 545 1 1 42 PHE CA C 59.171 94.140 45.424 1.00 . A A . 42 PHE CA 1 1
1 546 1 1 42 PHE CB C 60.323 95.162 45.534 1.00 . A A . 42 PHE CB 1 1
1 547 1 1 42 PHE CD1 C 60.877 95.153 48.010 1.00 . A A . 42 PHE CD1 1 1
1 548 1 1 42 PHE CD2 C 60.042 97.211 46.991 1.00 . A A . 42 PHE CD2 1 1
1 549 1 1 42 PHE CE1 C 60.901 95.789 49.264 1.00 . A A . 42 PHE CE1 1 1
1 550 1 1 42 PHE CE2 C 60.076 97.847 48.246 1.00 . A A . 42 PHE CE2 1 1
1 551 1 1 42 PHE CG C 60.438 95.860 46.878 1.00 . A A . 42 PHE CG 1 1
1 552 1 1 42 PHE CZ C 60.495 97.131 49.387 1.00 . A A . 42 PHE CZ 1 1
1 553 1 1 42 PHE H H 57.713 94.400 46.971 1.00 . A A . 42 PHE H 1 1
1 554 1 1 42 PHE HA H 58.961 93.973 44.366 1.00 . A A . 42 PHE HA 1 1
1 555 1 1 42 PHE HB2 H 61.273 94.687 45.294 1.00 . A A . 42 PHE HB2 1 1
1 556 1 1 42 PHE HB3 H 60.170 95.921 44.760 1.00 . A A . 42 PHE HB3 1 1
1 557 1 1 42 PHE HD1 H 61.189 94.132 47.933 1.00 . A A . 42 PHE HD1 1 1
1 558 1 1 42 PHE HD2 H 59.709 97.751 46.128 1.00 . A A . 42 PHE HD2 1 1
1 559 1 1 42 PHE HE1 H 61.221 95.252 50.144 1.00 . A A . 42 PHE HE1 1 1
1 560 1 1 42 PHE HE2 H 59.772 98.881 48.334 1.00 . A A . 42 PHE HE2 1 1
1 561 1 1 42 PHE HZ H 60.504 97.616 50.345 1.00 . A A . 42 PHE HZ 1 1
1 562 1 1 42 PHE N N 57.969 94.720 46.050 1.00 . A A . 42 PHE N 1 1
1 563 1 1 42 PHE O O 60.692 92.329 45.881 1.00 . A A . 42 PHE O 1 1
1 564 1 1 43 THR C C 59.398 89.619 46.505 1.00 . A A . 43 THR C 1 1
1 565 1 1 43 THR CA C 58.936 90.784 47.397 1.00 . A A . 43 THR CA 1 1
1 566 1 1 43 THR CB C 57.711 90.319 48.215 1.00 . A A . 43 THR CB 1 1
1 567 1 1 43 THR CG2 C 58.058 89.279 49.278 1.00 . A A . 43 THR CG2 1 1
1 568 1 1 43 THR H H 57.707 92.440 46.810 1.00 . A A . 43 THR H 1 1
1 569 1 1 43 THR HA H 59.738 90.998 48.097 1.00 . A A . 43 THR HA 1 1
1 570 1 1 43 THR HB H 56.960 89.918 47.539 1.00 . A A . 43 THR HB 1 1
1 571 1 1 43 THR HG1 H 56.268 91.570 48.522 1.00 . A A . 43 THR HG1 1 1
1 572 1 1 43 THR HG21 H 57.177 89.074 49.887 1.00 . A A . 43 THR HG21 1 1
1 573 1 1 43 THR HG22 H 58.375 88.342 48.802 1.00 . A A . 43 THR HG22 1 1
1 574 1 1 43 THR HG23 H 58.859 89.645 49.919 1.00 . A A . 43 THR HG23 1 1
1 575 1 1 43 THR N N 58.625 92.032 46.655 1.00 . A A . 43 THR N 1 1
1 576 1 1 43 THR O O 60.226 88.826 46.954 1.00 . A A . 43 THR O 1 1
1 577 1 1 43 THR OG1 O 57.159 91.410 48.906 1.00 . A A . 43 THR OG1 1 1
1 578 1 1 44 LYS C C 58.196 87.118 45.160 1.00 . A A . 44 LYS C 1 1
1 579 1 1 44 LYS CA C 58.898 88.282 44.438 1.00 . A A . 44 LYS CA 1 1
1 580 1 1 44 LYS CB C 60.319 87.907 43.921 1.00 . A A . 44 LYS CB 1 1
1 581 1 1 44 LYS CD C 61.623 90.167 43.601 1.00 . A A . 44 LYS CD 1 1
1 582 1 1 44 LYS CE C 62.582 89.833 44.746 1.00 . A A . 44 LYS CE 1 1
1 583 1 1 44 LYS CG C 61.025 88.904 42.972 1.00 . A A . 44 LYS CG 1 1
1 584 1 1 44 LYS H H 58.283 90.267 44.969 1.00 . A A . 44 LYS H 1 1
1 585 1 1 44 LYS HA H 58.291 88.459 43.558 1.00 . A A . 44 LYS HA 1 1
1 586 1 1 44 LYS HB2 H 60.969 87.662 44.760 1.00 . A A . 44 LYS HB2 1 1
1 587 1 1 44 LYS HB3 H 60.234 86.993 43.340 1.00 . A A . 44 LYS HB3 1 1
1 588 1 1 44 LYS HD2 H 62.168 90.724 42.837 1.00 . A A . 44 LYS HD2 1 1
1 589 1 1 44 LYS HD3 H 60.812 90.794 43.964 1.00 . A A . 44 LYS HD3 1 1
1 590 1 1 44 LYS HE2 H 62.038 89.266 45.512 1.00 . A A . 44 LYS HE2 1 1
1 591 1 1 44 LYS HE3 H 63.395 89.194 44.375 1.00 . A A . 44 LYS HE3 1 1
1 592 1 1 44 LYS HG2 H 61.831 88.365 42.488 1.00 . A A . 44 LYS HG2 1 1
1 593 1 1 44 LYS HG3 H 60.318 89.200 42.195 1.00 . A A . 44 LYS HG3 1 1
1 594 1 1 44 LYS HZ1 H 63.613 90.798 46.253 1.00 . A A . 44 LYS HZ1 1 1
1 595 1 1 44 LYS HZ2 H 63.865 91.483 44.806 1.00 . A A . 44 LYS HZ2 1 1
1 596 1 1 44 LYS HZ3 H 62.422 91.721 45.614 1.00 . A A . 44 LYS HZ3 1 1
1 597 1 1 44 LYS N N 58.901 89.516 45.264 1.00 . A A . 44 LYS N 1 1
1 598 1 1 44 LYS NZ N 63.153 91.044 45.379 1.00 . A A . 44 LYS NZ 1 1
1 599 1 1 44 LYS O O 57.487 87.322 46.152 1.00 . A A . 44 LYS O 1 1
1 600 1 1 45 ALA C C 58.573 84.423 46.674 1.00 . A A . 45 ALA C 1 1
1 601 1 1 45 ALA CA C 57.899 84.654 45.304 1.00 . A A . 45 ALA CA 1 1
1 602 1 1 45 ALA CB C 58.191 83.507 44.334 1.00 . A A . 45 ALA CB 1 1
1 603 1 1 45 ALA H H 58.869 85.799 43.800 1.00 . A A . 45 ALA H 1 1
1 604 1 1 45 ALA HA H 56.833 84.712 45.475 1.00 . A A . 45 ALA HA 1 1
1 605 1 1 45 ALA HB1 H 58.005 82.553 44.818 1.00 . A A . 45 ALA HB1 1 1
1 606 1 1 45 ALA HB2 H 57.560 83.592 43.456 1.00 . A A . 45 ALA HB2 1 1
1 607 1 1 45 ALA HB3 H 59.234 83.534 44.029 1.00 . A A . 45 ALA HB3 1 1
1 608 1 1 45 ALA N N 58.347 85.892 44.653 1.00 . A A . 45 ALA N 1 1
1 609 1 1 45 ALA O O 59.587 85.040 46.989 1.00 . A A . 45 ALA O 1 1
1 610 1 1 46 ILE C C 59.928 83.073 48.992 1.00 . A A . 46 ILE C 1 1
1 611 1 1 46 ILE CA C 58.410 83.224 48.858 1.00 . A A . 46 ILE CA 1 1
1 612 1 1 46 ILE CB C 57.711 81.951 49.393 1.00 . A A . 46 ILE CB 1 1
1 613 1 1 46 ILE CD1 C 55.531 83.095 50.258 1.00 . A A . 46 ILE CD1 1 1
1 614 1 1 46 ILE CG1 C 56.170 82.020 49.364 1.00 . A A . 46 ILE CG1 1 1
1 615 1 1 46 ILE CG2 C 58.181 81.600 50.818 1.00 . A A . 46 ILE CG2 1 1
1 616 1 1 46 ILE H H 57.201 82.998 47.104 1.00 . A A . 46 ILE H 1 1
1 617 1 1 46 ILE HA H 58.068 84.071 49.460 1.00 . A A . 46 ILE HA 1 1
1 618 1 1 46 ILE HB H 57.999 81.113 48.748 1.00 . A A . 46 ILE HB 1 1
1 619 1 1 46 ILE HD11 H 54.444 83.065 50.140 1.00 . A A . 46 ILE HD11 1 1
1 620 1 1 46 ILE HD12 H 55.772 82.904 51.306 1.00 . A A . 46 ILE HD12 1 1
1 621 1 1 46 ILE HD13 H 55.881 84.086 49.975 1.00 . A A . 46 ILE HD13 1 1
1 622 1 1 46 ILE HG12 H 55.837 82.189 48.332 1.00 . A A . 46 ILE HG12 1 1
1 623 1 1 46 ILE HG13 H 55.775 81.051 49.664 1.00 . A A . 46 ILE HG13 1 1
1 624 1 1 46 ILE HG21 H 57.592 80.775 51.218 1.00 . A A . 46 ILE HG21 1 1
1 625 1 1 46 ILE HG22 H 59.221 81.274 50.796 1.00 . A A . 46 ILE HG22 1 1
1 626 1 1 46 ILE HG23 H 58.091 82.460 51.478 1.00 . A A . 46 ILE HG23 1 1
1 627 1 1 46 ILE N N 58.003 83.492 47.462 1.00 . A A . 46 ILE N 1 1
1 628 1 1 46 ILE O O 60.491 82.152 48.386 1.00 . A A . 46 ILE O 1 1
1 629 1 1 47 PRO C C 62.273 82.512 50.902 1.00 . A A . 47 PRO C 1 1
1 630 1 1 47 PRO CA C 62.048 83.749 50.034 1.00 . A A . 47 PRO CA 1 1
1 631 1 1 47 PRO CB C 62.507 85.060 50.678 1.00 . A A . 47 PRO CB 1 1
1 632 1 1 47 PRO CD C 60.125 85.115 50.462 1.00 . A A . 47 PRO CD 1 1
1 633 1 1 47 PRO CG C 61.256 85.588 51.366 1.00 . A A . 47 PRO CG 1 1
1 634 1 1 47 PRO HA H 62.568 83.628 49.093 1.00 . A A . 47 PRO HA 1 1
1 635 1 1 47 PRO HB2 H 63.327 84.909 51.388 1.00 . A A . 47 PRO HB2 1 1
1 636 1 1 47 PRO HB3 H 62.818 85.758 49.904 1.00 . A A . 47 PRO HB3 1 1
1 637 1 1 47 PRO HD2 H 59.237 84.888 51.064 1.00 . A A . 47 PRO HD2 1 1
1 638 1 1 47 PRO HD3 H 59.883 85.877 49.721 1.00 . A A . 47 PRO HD3 1 1
1 639 1 1 47 PRO HG2 H 61.162 85.136 52.355 1.00 . A A . 47 PRO HG2 1 1
1 640 1 1 47 PRO HG3 H 61.264 86.677 51.453 1.00 . A A . 47 PRO HG3 1 1
1 641 1 1 47 PRO N N 60.622 83.931 49.778 1.00 . A A . 47 PRO N 1 1
1 642 1 1 47 PRO O O 61.524 82.214 51.836 1.00 . A A . 47 PRO O 1 1
1 643 1 1 48 ARG C C 65.182 80.752 51.720 1.00 . A A . 48 ARG C 1 1
1 644 1 1 48 ARG CA C 63.757 80.525 51.250 1.00 . A A . 48 ARG CA 1 1
1 645 1 1 48 ARG CB C 63.623 79.320 50.289 1.00 . A A . 48 ARG CB 1 1
1 646 1 1 48 ARG CD C 61.327 78.096 50.445 1.00 . A A . 48 ARG CD 1 1
1 647 1 1 48 ARG CG C 62.225 79.077 49.682 1.00 . A A . 48 ARG CG 1 1
1 648 1 1 48 ARG CZ C 60.143 77.941 52.622 1.00 . A A . 48 ARG CZ 1 1
1 649 1 1 48 ARG H H 63.908 82.074 49.807 1.00 . A A . 48 ARG H 1 1
1 650 1 1 48 ARG HA H 63.149 80.336 52.139 1.00 . A A . 48 ARG HA 1 1
1 651 1 1 48 ARG HB2 H 64.305 79.481 49.451 1.00 . A A . 48 ARG HB2 1 1
1 652 1 1 48 ARG HB3 H 63.950 78.414 50.794 1.00 . A A . 48 ARG HB3 1 1
1 653 1 1 48 ARG HD2 H 60.432 77.917 49.844 1.00 . A A . 48 ARG HD2 1 1
1 654 1 1 48 ARG HD3 H 61.852 77.142 50.563 1.00 . A A . 48 ARG HD3 1 1
1 655 1 1 48 ARG HE H 61.224 79.508 52.046 1.00 . A A . 48 ARG HE 1 1
1 656 1 1 48 ARG HG2 H 61.687 80.013 49.534 1.00 . A A . 48 ARG HG2 1 1
1 657 1 1 48 ARG HG3 H 62.382 78.643 48.686 1.00 . A A . 48 ARG HG3 1 1
1 658 1 1 48 ARG HH11 H 59.548 76.470 51.401 1.00 . A A . 48 ARG HH11 1 1
1 659 1 1 48 ARG HH12 H 58.970 76.359 53.038 1.00 . A A . 48 ARG HH12 1 1
1 660 1 1 48 ARG HH21 H 60.432 79.279 54.119 1.00 . A A . 48 ARG HH21 1 1
1 661 1 1 48 ARG HH22 H 59.333 77.970 54.457 1.00 . A A . 48 ARG HH22 1 1
1 662 1 1 48 ARG N N 63.332 81.762 50.581 1.00 . A A . 48 ARG N 1 1
1 663 1 1 48 ARG NE N 60.922 78.592 51.764 1.00 . A A . 48 ARG NE 1 1
1 664 1 1 48 ARG NH1 N 59.559 76.812 52.355 1.00 . A A . 48 ARG NH1 1 1
1 665 1 1 48 ARG NH2 N 59.946 78.431 53.808 1.00 . A A . 48 ARG NH2 1 1
1 666 1 1 48 ARG O O 66.131 80.321 51.078 1.00 . A A . 48 ARG O 1 1
1 667 1 1 49 GLU C C 67.750 81.268 53.555 1.00 . A A . 49 GLU C 1 1
1 668 1 1 49 GLU CA C 66.627 82.209 53.093 1.00 . A A . 49 GLU CA 1 1
1 669 1 1 49 GLU CB C 66.348 83.318 54.125 1.00 . A A . 49 GLU CB 1 1
1 670 1 1 49 GLU CD C 66.195 85.255 52.496 1.00 . A A . 49 GLU CD 1 1
1 671 1 1 49 GLU CG C 65.446 84.429 53.549 1.00 . A A . 49 GLU CG 1 1
1 672 1 1 49 GLU H H 64.522 81.864 53.266 1.00 . A A . 49 GLU H 1 1
1 673 1 1 49 GLU HA H 66.991 82.679 52.185 1.00 . A A . 49 GLU HA 1 1
1 674 1 1 49 GLU HB2 H 65.846 82.884 54.987 1.00 . A A . 49 GLU HB2 1 1
1 675 1 1 49 GLU HB3 H 67.291 83.762 54.457 1.00 . A A . 49 GLU HB3 1 1
1 676 1 1 49 GLU HG2 H 64.550 83.999 53.120 1.00 . A A . 49 GLU HG2 1 1
1 677 1 1 49 GLU HG3 H 65.132 85.085 54.359 1.00 . A A . 49 GLU HG3 1 1
1 678 1 1 49 GLU N N 65.351 81.531 52.789 1.00 . A A . 49 GLU N 1 1
1 679 1 1 49 GLU O O 68.922 81.619 53.464 1.00 . A A . 49 GLU O 1 1
1 680 1 1 49 GLU OE1 O 66.906 86.208 52.874 1.00 . A A . 49 GLU OE1 1 1
1 681 1 1 49 GLU OE2 O 66.108 84.941 51.283 1.00 . A A . 49 GLU OE2 1 1
1 682 1 1 50 GLU C C 68.412 77.904 53.210 1.00 . A A . 50 GLU C 1 1
1 683 1 1 50 GLU CA C 68.313 78.949 54.342 1.00 . A A . 50 GLU CA 1 1
1 684 1 1 50 GLU CB C 67.856 78.302 55.668 1.00 . A A . 50 GLU CB 1 1
1 685 1 1 50 GLU CD C 66.905 80.401 56.806 1.00 . A A . 50 GLU CD 1 1
1 686 1 1 50 GLU CG C 67.872 79.208 56.901 1.00 . A A . 50 GLU CG 1 1
1 687 1 1 50 GLU H H 66.421 79.931 54.215 1.00 . A A . 50 GLU H 1 1
1 688 1 1 50 GLU HA H 69.315 79.349 54.487 1.00 . A A . 50 GLU HA 1 1
1 689 1 1 50 GLU HB2 H 66.852 77.894 55.534 1.00 . A A . 50 GLU HB2 1 1
1 690 1 1 50 GLU HB3 H 68.518 77.454 55.877 1.00 . A A . 50 GLU HB3 1 1
1 691 1 1 50 GLU HG2 H 67.605 78.614 57.778 1.00 . A A . 50 GLU HG2 1 1
1 692 1 1 50 GLU HG3 H 68.895 79.570 57.058 1.00 . A A . 50 GLU HG3 1 1
1 693 1 1 50 GLU N N 67.400 80.054 53.994 1.00 . A A . 50 GLU N 1 1
1 694 1 1 50 GLU O O 68.985 76.833 53.391 1.00 . A A . 50 GLU O 1 1
1 695 1 1 50 GLU OE1 O 65.725 80.166 56.449 1.00 . A A . 50 GLU OE1 1 1
1 696 1 1 50 GLU OE2 O 67.352 81.557 56.978 1.00 . A A . 50 GLU OE2 1 1
1 697 1 1 51 TYR C C 67.572 78.124 49.590 1.00 . A A . 51 TYR C 1 1
1 698 1 1 51 TYR CA C 67.717 77.293 50.884 1.00 . A A . 51 TYR CA 1 1
1 699 1 1 51 TYR CB C 66.585 76.267 51.111 1.00 . A A . 51 TYR CB 1 1
1 700 1 1 51 TYR CD1 C 67.547 74.399 49.642 1.00 . A A . 51 TYR CD1 1 1
1 701 1 1 51 TYR CD2 C 65.179 74.961 49.458 1.00 . A A . 51 TYR CD2 1 1
1 702 1 1 51 TYR CE1 C 67.380 73.412 48.654 1.00 . A A . 51 TYR CE1 1 1
1 703 1 1 51 TYR CE2 C 65.012 73.974 48.470 1.00 . A A . 51 TYR CE2 1 1
1 704 1 1 51 TYR CG C 66.440 75.193 50.040 1.00 . A A . 51 TYR CG 1 1
1 705 1 1 51 TYR CZ C 66.119 73.208 48.057 1.00 . A A . 51 TYR CZ 1 1
1 706 1 1 51 TYR H H 67.352 79.082 51.969 1.00 . A A . 51 TYR H 1 1
1 707 1 1 51 TYR HA H 68.651 76.749 50.810 1.00 . A A . 51 TYR HA 1 1
1 708 1 1 51 TYR HB2 H 66.769 75.757 52.052 1.00 . A A . 51 TYR HB2 1 1
1 709 1 1 51 TYR HB3 H 65.647 76.805 51.206 1.00 . A A . 51 TYR HB3 1 1
1 710 1 1 51 TYR HD1 H 68.513 74.560 50.084 1.00 . A A . 51 TYR HD1 1 1
1 711 1 1 51 TYR HD2 H 64.329 75.556 49.768 1.00 . A A . 51 TYR HD2 1 1
1 712 1 1 51 TYR HE1 H 68.222 72.815 48.332 1.00 . A A . 51 TYR HE1 1 1
1 713 1 1 51 TYR HE2 H 64.044 73.805 48.039 1.00 . A A . 51 TYR HE2 1 1
1 714 1 1 51 TYR HH H 65.065 72.359 46.679 1.00 . A A . 51 TYR HH 1 1
1 715 1 1 51 TYR N N 67.798 78.170 52.053 1.00 . A A . 51 TYR N 1 1
1 716 1 1 51 TYR O O 66.694 77.899 48.752 1.00 . A A . 51 TYR O 1 1
1 717 1 1 51 TYR OH O 65.958 72.282 47.069 1.00 . A A . 51 TYR OH 1 1
1 718 1 1 52 ALA C C 69.223 79.333 47.017 1.00 . A A . 52 ALA C 1 1
1 719 1 1 52 ALA CA C 68.519 79.989 48.226 1.00 . A A . 52 ALA CA 1 1
1 720 1 1 52 ALA CB C 69.159 81.325 48.652 1.00 . A A . 52 ALA CB 1 1
1 721 1 1 52 ALA H H 69.187 79.202 50.093 1.00 . A A . 52 ALA H 1 1
1 722 1 1 52 ALA HA H 67.501 80.206 47.899 1.00 . A A . 52 ALA HA 1 1
1 723 1 1 52 ALA HB1 H 69.145 82.017 47.814 1.00 . A A . 52 ALA HB1 1 1
1 724 1 1 52 ALA HB2 H 68.595 81.758 49.474 1.00 . A A . 52 ALA HB2 1 1
1 725 1 1 52 ALA HB3 H 70.185 81.158 48.970 1.00 . A A . 52 ALA HB3 1 1
1 726 1 1 52 ALA N N 68.443 79.117 49.411 1.00 . A A . 52 ALA N 1 1
1 727 1 1 52 ALA O O 69.405 79.972 45.969 1.00 . A A . 52 ALA O 1 1
1 728 1 1 53 ASN C C 69.865 77.022 44.821 1.00 . A A . 53 ASN C 1 1
1 729 1 1 53 ASN CA C 70.348 77.159 46.291 1.00 . A A . 53 ASN CA 1 1
1 730 1 1 53 ASN CB C 70.340 75.778 46.995 1.00 . A A . 53 ASN CB 1 1
1 731 1 1 53 ASN CG C 71.643 74.993 46.915 1.00 . A A . 53 ASN CG 1 1
1 732 1 1 53 ASN H H 69.347 77.669 48.070 1.00 . A A . 53 ASN H 1 1
1 733 1 1 53 ASN HA H 71.374 77.545 46.257 1.00 . A A . 53 ASN HA 1 1
1 734 1 1 53 ASN HB2 H 70.116 75.903 48.047 1.00 . A A . 53 ASN HB2 1 1
1 735 1 1 53 ASN HB3 H 69.551 75.159 46.570 1.00 . A A . 53 ASN HB3 1 1
1 736 1 1 53 ASN HD21 H 71.645 75.110 44.913 1.00 . A A . 53 ASN HD21 1 1
1 737 1 1 53 ASN HD22 H 72.908 74.124 45.630 1.00 . A A . 53 ASN HD22 1 1
1 738 1 1 53 ASN N N 69.565 78.051 47.160 1.00 . A A . 53 ASN N 1 1
1 739 1 1 53 ASN ND2 N 72.144 74.772 45.729 1.00 . A A . 53 ASN ND2 1 1
1 740 1 1 53 ASN O O 70.446 76.254 44.055 1.00 . A A . 53 ASN O 1 1
1 741 1 1 53 ASN OD1 O 72.197 74.552 47.917 1.00 . A A . 53 ASN OD1 1 1
1 742 1 1 54 LYS C C 67.935 79.080 42.494 1.00 . A A . 54 LYS C 1 1
1 743 1 1 54 LYS CA C 68.160 77.679 43.103 1.00 . A A . 54 LYS CA 1 1
1 744 1 1 54 LYS CB C 66.844 76.871 43.179 1.00 . A A . 54 LYS CB 1 1
1 745 1 1 54 LYS CD C 67.409 74.752 41.876 1.00 . A A . 54 LYS CD 1 1
1 746 1 1 54 LYS CE C 67.070 73.829 40.685 1.00 . A A . 54 LYS CE 1 1
1 747 1 1 54 LYS CG C 66.552 76.029 41.921 1.00 . A A . 54 LYS CG 1 1
1 748 1 1 54 LYS H H 68.377 78.323 45.130 1.00 . A A . 54 LYS H 1 1
1 749 1 1 54 LYS HA H 68.848 77.186 42.410 1.00 . A A . 54 LYS HA 1 1
1 750 1 1 54 LYS HB2 H 66.875 76.192 44.028 1.00 . A A . 54 LYS HB2 1 1
1 751 1 1 54 LYS HB3 H 66.025 77.550 43.344 1.00 . A A . 54 LYS HB3 1 1
1 752 1 1 54 LYS HD2 H 68.462 75.028 41.795 1.00 . A A . 54 LYS HD2 1 1
1 753 1 1 54 LYS HD3 H 67.273 74.194 42.803 1.00 . A A . 54 LYS HD3 1 1
1 754 1 1 54 LYS HE2 H 67.282 74.348 39.749 1.00 . A A . 54 LYS HE2 1 1
1 755 1 1 54 LYS HE3 H 67.743 72.961 40.734 1.00 . A A . 54 LYS HE3 1 1
1 756 1 1 54 LYS HG2 H 65.499 75.753 41.950 1.00 . A A . 54 LYS HG2 1 1
1 757 1 1 54 LYS HG3 H 66.721 76.625 41.024 1.00 . A A . 54 LYS HG3 1 1
1 758 1 1 54 LYS HZ1 H 65.531 72.550 40.132 1.00 . A A . 54 LYS HZ1 1 1
1 759 1 1 54 LYS HZ2 H 65.364 73.141 41.667 1.00 . A A . 54 LYS HZ2 1 1
1 760 1 1 54 LYS HZ3 H 65.033 74.088 40.386 1.00 . A A . 54 LYS HZ3 1 1
1 761 1 1 54 LYS N N 68.780 77.704 44.435 1.00 . A A . 54 LYS N 1 1
1 762 1 1 54 LYS NZ N 65.663 73.365 40.720 1.00 . A A . 54 LYS NZ 1 1
1 763 1 1 54 LYS O O 67.280 79.184 41.463 1.00 . A A . 54 LYS O 1 1
1 764 1 1 55 TYR C C 69.304 82.510 43.025 1.00 . A A . 55 TYR C 1 1
1 765 1 1 55 TYR CA C 68.136 81.538 42.757 1.00 . A A . 55 TYR CA 1 1
1 766 1 1 55 TYR CB C 66.869 82.006 43.505 1.00 . A A . 55 TYR CB 1 1
1 767 1 1 55 TYR CD1 C 66.100 83.752 41.821 1.00 . A A . 55 TYR CD1 1 1
1 768 1 1 55 TYR CD2 C 64.477 82.130 42.652 1.00 . A A . 55 TYR CD2 1 1
1 769 1 1 55 TYR CE1 C 65.096 84.348 41.032 1.00 . A A . 55 TYR CE1 1 1
1 770 1 1 55 TYR CE2 C 63.470 82.727 41.873 1.00 . A A . 55 TYR CE2 1 1
1 771 1 1 55 TYR CG C 65.796 82.643 42.632 1.00 . A A . 55 TYR CG 1 1
1 772 1 1 55 TYR CZ C 63.775 83.846 41.060 1.00 . A A . 55 TYR CZ 1 1
1 773 1 1 55 TYR H H 68.977 79.978 43.974 1.00 . A A . 55 TYR H 1 1
1 774 1 1 55 TYR HA H 67.934 81.572 41.684 1.00 . A A . 55 TYR HA 1 1
1 775 1 1 55 TYR HB2 H 66.413 81.160 44.029 1.00 . A A . 55 TYR HB2 1 1
1 776 1 1 55 TYR HB3 H 67.137 82.722 44.285 1.00 . A A . 55 TYR HB3 1 1
1 777 1 1 55 TYR HD1 H 67.100 84.161 41.808 1.00 . A A . 55 TYR HD1 1 1
1 778 1 1 55 TYR HD2 H 64.237 81.282 43.272 1.00 . A A . 55 TYR HD2 1 1
1 779 1 1 55 TYR HE1 H 65.327 85.193 40.401 1.00 . A A . 55 TYR HE1 1 1
1 780 1 1 55 TYR HE2 H 62.466 82.341 41.901 1.00 . A A . 55 TYR HE2 1 1
1 781 1 1 55 TYR HH H 61.949 84.019 40.487 1.00 . A A . 55 TYR HH 1 1
1 782 1 1 55 TYR N N 68.422 80.148 43.148 1.00 . A A . 55 TYR N 1 1
1 783 1 1 55 TYR O O 69.592 83.369 42.195 1.00 . A A . 55 TYR O 1 1
1 784 1 1 55 TYR OH O 62.793 84.431 40.318 1.00 . A A . 55 TYR OH 1 1
1 785 1 1 56 GLY C C 72.383 83.118 43.763 1.00 . A A . 56 GLY C 1 1
1 786 1 1 56 GLY CA C 71.081 83.306 44.546 1.00 . A A . 56 GLY CA 1 1
1 787 1 1 56 GLY H H 69.761 81.635 44.804 1.00 . A A . 56 GLY H 1 1
1 788 1 1 56 GLY HA2 H 70.707 84.325 44.415 1.00 . A A . 56 GLY HA2 1 1
1 789 1 1 56 GLY HA3 H 71.294 83.168 45.610 1.00 . A A . 56 GLY HA3 1 1
1 790 1 1 56 GLY N N 70.003 82.377 44.164 1.00 . A A . 56 GLY N 1 1
1 791 1 1 56 GLY O O 72.629 82.026 43.239 1.00 . A A . 56 GLY O 1 1
1 792 1 1 57 PRO C C 75.594 83.265 44.044 1.00 . A A . 57 PRO C 1 1
1 793 1 1 57 PRO CA C 74.620 84.031 43.125 1.00 . A A . 57 PRO CA 1 1
1 794 1 1 57 PRO CB C 75.073 85.468 42.914 1.00 . A A . 57 PRO CB 1 1
1 795 1 1 57 PRO CD C 73.052 85.496 44.186 1.00 . A A . 57 PRO CD 1 1
1 796 1 1 57 PRO CG C 74.386 86.221 44.046 1.00 . A A . 57 PRO CG 1 1
1 797 1 1 57 PRO HA H 74.583 83.524 42.165 1.00 . A A . 57 PRO HA 1 1
1 798 1 1 57 PRO HB2 H 76.159 85.576 42.955 1.00 . A A . 57 PRO HB2 1 1
1 799 1 1 57 PRO HB3 H 74.701 85.834 41.952 1.00 . A A . 57 PRO HB3 1 1
1 800 1 1 57 PRO HD2 H 72.726 85.503 45.229 1.00 . A A . 57 PRO HD2 1 1
1 801 1 1 57 PRO HD3 H 72.301 85.992 43.559 1.00 . A A . 57 PRO HD3 1 1
1 802 1 1 57 PRO HG2 H 74.971 86.111 44.961 1.00 . A A . 57 PRO HG2 1 1
1 803 1 1 57 PRO HG3 H 74.246 87.277 43.788 1.00 . A A . 57 PRO HG3 1 1
1 804 1 1 57 PRO N N 73.272 84.144 43.695 1.00 . A A . 57 PRO N 1 1
1 805 1 1 57 PRO O O 76.706 82.928 43.634 1.00 . A A . 57 PRO O 1 1
1 806 1 1 58 THR C C 75.776 80.634 45.870 1.00 . A A . 58 THR C 1 1
1 807 1 1 58 THR CA C 75.916 82.119 46.231 1.00 . A A . 58 THR CA 1 1
1 808 1 1 58 THR CB C 75.388 82.375 47.654 1.00 . A A . 58 THR CB 1 1
1 809 1 1 58 THR CG2 C 75.604 83.813 48.121 1.00 . A A . 58 THR CG2 1 1
1 810 1 1 58 THR H H 74.266 83.249 45.555 1.00 . A A . 58 THR H 1 1
1 811 1 1 58 THR HA H 76.971 82.375 46.207 1.00 . A A . 58 THR HA 1 1
1 812 1 1 58 THR HB H 75.887 81.697 48.347 1.00 . A A . 58 THR HB 1 1
1 813 1 1 58 THR HG1 H 73.693 82.403 48.596 1.00 . A A . 58 THR HG1 1 1
1 814 1 1 58 THR HG21 H 75.322 83.914 49.166 1.00 . A A . 58 THR HG21 1 1
1 815 1 1 58 THR HG22 H 76.652 84.085 48.020 1.00 . A A . 58 THR HG22 1 1
1 816 1 1 58 THR HG23 H 75.005 84.506 47.529 1.00 . A A . 58 THR HG23 1 1
1 817 1 1 58 THR N N 75.195 82.981 45.282 1.00 . A A . 58 THR N 1 1
1 818 1 1 58 THR O O 74.820 80.244 45.193 1.00 . A A . 58 THR O 1 1
1 819 1 1 58 THR OG1 O 73.996 82.172 47.715 1.00 . A A . 58 THR OG1 1 1
1 820 1 1 59 ILE C C 77.148 77.897 44.771 1.00 . A A . 59 ILE C 1 1
1 821 1 1 59 ILE CA C 76.738 78.333 46.194 1.00 . A A . 59 ILE CA 1 1
1 822 1 1 59 ILE CB C 75.439 77.647 46.738 1.00 . A A . 59 ILE CB 1 1
1 823 1 1 59 ILE CD1 C 73.844 77.562 48.789 1.00 . A A . 59 ILE CD1 1 1
1 824 1 1 59 ILE CG1 C 75.156 78.075 48.198 1.00 . A A . 59 ILE CG1 1 1
1 825 1 1 59 ILE CG2 C 75.484 76.114 46.610 1.00 . A A . 59 ILE CG2 1 1
1 826 1 1 59 ILE H H 77.443 80.219 46.913 1.00 . A A . 59 ILE H 1 1
1 827 1 1 59 ILE HA H 77.535 77.976 46.845 1.00 . A A . 59 ILE HA 1 1
1 828 1 1 59 ILE HB H 74.597 77.979 46.124 1.00 . A A . 59 ILE HB 1 1
1 829 1 1 59 ILE HD11 H 73.670 78.057 49.740 1.00 . A A . 59 ILE HD11 1 1
1 830 1 1 59 ILE HD12 H 73.021 77.790 48.116 1.00 . A A . 59 ILE HD12 1 1
1 831 1 1 59 ILE HD13 H 73.897 76.488 48.971 1.00 . A A . 59 ILE HD13 1 1
1 832 1 1 59 ILE HG12 H 75.982 77.748 48.839 1.00 . A A . 59 ILE HG12 1 1
1 833 1 1 59 ILE HG13 H 75.107 79.157 48.265 1.00 . A A . 59 ILE HG13 1 1
1 834 1 1 59 ILE HG21 H 74.573 75.669 46.989 1.00 . A A . 59 ILE HG21 1 1
1 835 1 1 59 ILE HG22 H 75.559 75.819 45.560 1.00 . A A . 59 ILE HG22 1 1
1 836 1 1 59 ILE HG23 H 76.323 75.710 47.164 1.00 . A A . 59 ILE HG23 1 1
1 837 1 1 59 ILE N N 76.687 79.796 46.386 1.00 . A A . 59 ILE N 1 1
1 838 1 1 59 ILE O O 76.811 78.533 43.776 1.00 . A A . 59 ILE O 1 1
1 839 1 1 60 GLY C C 79.720 76.734 42.890 1.00 . A A . 60 GLY C 1 1
1 840 1 1 60 GLY CA C 78.382 76.205 43.407 1.00 . A A . 60 GLY CA 1 1
1 841 1 1 60 GLY H H 78.149 76.304 45.519 1.00 . A A . 60 GLY H 1 1
1 842 1 1 60 GLY HA2 H 78.486 75.133 43.535 1.00 . A A . 60 GLY HA2 1 1
1 843 1 1 60 GLY HA3 H 77.636 76.375 42.625 1.00 . A A . 60 GLY HA3 1 1
1 844 1 1 60 GLY N N 77.909 76.798 44.663 1.00 . A A . 60 GLY N 1 1
1 845 1 1 60 GLY O O 80.128 77.859 43.174 1.00 . A A . 60 GLY O 1 1
1 846 1 1 61 ASP C C 81.294 77.341 40.228 1.00 . A A . 61 ASP C 1 1
1 847 1 1 61 ASP CA C 81.614 76.306 41.326 1.00 . A A . 61 ASP CA 1 1
1 848 1 1 61 ASP CB C 82.342 75.070 40.791 1.00 . A A . 61 ASP CB 1 1
1 849 1 1 61 ASP CG C 83.516 75.372 39.827 1.00 . A A . 61 ASP CG 1 1
1 850 1 1 61 ASP H H 80.137 74.940 42.024 1.00 . A A . 61 ASP H 1 1
1 851 1 1 61 ASP HA H 82.281 76.781 42.033 1.00 . A A . 61 ASP HA 1 1
1 852 1 1 61 ASP HB2 H 82.733 74.508 41.628 1.00 . A A . 61 ASP HB2 1 1
1 853 1 1 61 ASP HB3 H 81.613 74.445 40.265 1.00 . A A . 61 ASP HB3 1 1
1 854 1 1 61 ASP N N 80.406 75.919 42.070 1.00 . A A . 61 ASP N 1 1
1 855 1 1 61 ASP O O 81.180 77.050 39.036 1.00 . A A . 61 ASP O 1 1
1 856 1 1 61 ASP OD1 O 84.122 76.469 39.877 1.00 . A A . 61 ASP OD1 1 1
1 857 1 1 61 ASP OD2 O 83.796 74.444 39.042 1.00 . A A . 61 ASP OD2 1 1
1 858 1 1 62 LYS C C 82.765 80.244 39.664 1.00 . A A . 62 LYS C 1 1
1 859 1 1 62 LYS CA C 81.292 79.792 39.829 1.00 . A A . 62 LYS CA 1 1
1 860 1 1 62 LYS CB C 80.413 80.888 40.464 1.00 . A A . 62 LYS CB 1 1
1 861 1 1 62 LYS CD C 78.827 81.285 38.487 1.00 . A A . 62 LYS CD 1 1
1 862 1 1 62 LYS CE C 77.865 82.357 37.979 1.00 . A A . 62 LYS CE 1 1
1 863 1 1 62 LYS CG C 79.840 81.912 39.473 1.00 . A A . 62 LYS CG 1 1
1 864 1 1 62 LYS H H 81.100 78.718 41.672 1.00 . A A . 62 LYS H 1 1
1 865 1 1 62 LYS HA H 80.922 79.560 38.835 1.00 . A A . 62 LYS HA 1 1
1 866 1 1 62 LYS HB2 H 79.579 80.423 40.986 1.00 . A A . 62 LYS HB2 1 1
1 867 1 1 62 LYS HB3 H 80.997 81.419 41.216 1.00 . A A . 62 LYS HB3 1 1
1 868 1 1 62 LYS HD2 H 79.365 80.829 37.653 1.00 . A A . 62 LYS HD2 1 1
1 869 1 1 62 LYS HD3 H 78.254 80.515 39.004 1.00 . A A . 62 LYS HD3 1 1
1 870 1 1 62 LYS HE2 H 77.374 82.811 38.843 1.00 . A A . 62 LYS HE2 1 1
1 871 1 1 62 LYS HE3 H 78.419 83.135 37.456 1.00 . A A . 62 LYS HE3 1 1
1 872 1 1 62 LYS HG2 H 79.343 82.679 40.059 1.00 . A A . 62 LYS HG2 1 1
1 873 1 1 62 LYS HG3 H 80.639 82.388 38.910 1.00 . A A . 62 LYS HG3 1 1
1 874 1 1 62 LYS HZ1 H 76.147 82.513 36.830 1.00 . A A . 62 LYS HZ1 1 1
1 875 1 1 62 LYS HZ2 H 77.234 81.497 36.190 1.00 . A A . 62 LYS HZ2 1 1
1 876 1 1 62 LYS HZ3 H 76.345 81.024 37.512 1.00 . A A . 62 LYS HZ3 1 1
1 877 1 1 62 LYS N N 81.183 78.595 40.665 1.00 . A A . 62 LYS N 1 1
1 878 1 1 62 LYS NZ N 76.832 81.797 37.080 1.00 . A A . 62 LYS NZ 1 1
1 879 1 1 62 LYS O O 83.013 81.311 39.119 1.00 . A A . 62 LYS O 1 1
1 880 1 1 63 ILE C C 85.965 80.054 39.374 1.00 . A A . 63 ILE C 1 1
1 881 1 1 63 ILE CA C 85.044 79.975 40.584 1.00 . A A . 63 ILE CA 1 1
1 882 1 1 63 ILE CB C 85.687 79.185 41.763 1.00 . A A . 63 ILE CB 1 1
1 883 1 1 63 ILE CD1 C 85.327 77.572 43.757 1.00 . A A . 63 ILE CD1 1 1
1 884 1 1 63 ILE CG1 C 84.690 78.453 42.676 1.00 . A A . 63 ILE CG1 1 1
1 885 1 1 63 ILE CG2 C 86.573 80.175 42.552 1.00 . A A . 63 ILE CG2 1 1
1 886 1 1 63 ILE H H 83.483 78.523 40.452 1.00 . A A . 63 ILE H 1 1
1 887 1 1 63 ILE HA H 84.888 80.996 40.931 1.00 . A A . 63 ILE HA 1 1
1 888 1 1 63 ILE HB H 86.343 78.412 41.365 1.00 . A A . 63 ILE HB 1 1
1 889 1 1 63 ILE HD11 H 84.533 77.054 44.308 1.00 . A A . 63 ILE HD11 1 1
1 890 1 1 63 ILE HD12 H 85.971 76.837 43.297 1.00 . A A . 63 ILE HD12 1 1
1 891 1 1 63 ILE HD13 H 85.903 78.175 44.463 1.00 . A A . 63 ILE HD13 1 1
1 892 1 1 63 ILE HG12 H 84.008 79.175 43.130 1.00 . A A . 63 ILE HG12 1 1
1 893 1 1 63 ILE HG13 H 84.102 77.786 42.062 1.00 . A A . 63 ILE HG13 1 1
1 894 1 1 63 ILE HG21 H 87.162 79.654 43.296 1.00 . A A . 63 ILE HG21 1 1
1 895 1 1 63 ILE HG22 H 87.256 80.697 41.885 1.00 . A A . 63 ILE HG22 1 1
1 896 1 1 63 ILE HG23 H 85.942 80.910 43.055 1.00 . A A . 63 ILE HG23 1 1
1 897 1 1 63 ILE N N 83.720 79.471 40.187 1.00 . A A . 63 ILE N 1 1
1 898 1 1 63 ILE O O 86.243 81.142 38.882 1.00 . A A . 63 ILE O 1 1
1 899 1 1 64 ARG C C 87.073 78.079 36.606 1.00 . A A . 64 ARG C 1 1
1 900 1 1 64 ARG CA C 87.507 78.852 37.844 1.00 . A A . 64 ARG CA 1 1
1 901 1 1 64 ARG CB C 88.818 78.255 38.404 1.00 . A A . 64 ARG CB 1 1
1 902 1 1 64 ARG CD C 89.622 77.903 40.787 1.00 . A A . 64 ARG CD 1 1
1 903 1 1 64 ARG CG C 89.355 78.928 39.681 1.00 . A A . 64 ARG CG 1 1
1 904 1 1 64 ARG CZ C 91.998 77.194 41.155 1.00 . A A . 64 ARG CZ 1 1
1 905 1 1 64 ARG H H 86.127 78.050 39.316 1.00 . A A . 64 ARG H 1 1
1 906 1 1 64 ARG HA H 87.725 79.863 37.490 1.00 . A A . 64 ARG HA 1 1
1 907 1 1 64 ARG HB2 H 88.667 77.193 38.584 1.00 . A A . 64 ARG HB2 1 1
1 908 1 1 64 ARG HB3 H 89.585 78.343 37.638 1.00 . A A . 64 ARG HB3 1 1
1 909 1 1 64 ARG HD2 H 89.711 78.440 41.730 1.00 . A A . 64 ARG HD2 1 1
1 910 1 1 64 ARG HD3 H 88.772 77.231 40.879 1.00 . A A . 64 ARG HD3 1 1
1 911 1 1 64 ARG HE H 90.761 76.329 39.889 1.00 . A A . 64 ARG HE 1 1
1 912 1 1 64 ARG HG2 H 90.272 79.465 39.451 1.00 . A A . 64 ARG HG2 1 1
1 913 1 1 64 ARG HG3 H 88.644 79.656 40.066 1.00 . A A . 64 ARG HG3 1 1
1 914 1 1 64 ARG HH11 H 91.514 78.629 42.490 1.00 . A A . 64 ARG HH11 1 1
1 915 1 1 64 ARG HH12 H 93.176 78.094 42.507 1.00 . A A . 64 ARG HH12 1 1
1 916 1 1 64 ARG HH21 H 92.859 75.853 39.951 1.00 . A A . 64 ARG HH21 1 1
1 917 1 1 64 ARG HH22 H 93.806 76.315 41.360 1.00 . A A . 64 ARG HH22 1 1
1 918 1 1 64 ARG N N 86.463 78.909 38.890 1.00 . A A . 64 ARG N 1 1
1 919 1 1 64 ARG NE N 90.845 77.121 40.525 1.00 . A A . 64 ARG NE 1 1
1 920 1 1 64 ARG NH1 N 92.242 78.028 42.126 1.00 . A A . 64 ARG NH1 1 1
1 921 1 1 64 ARG NH2 N 92.977 76.409 40.783 1.00 . A A . 64 ARG NH2 1 1
1 922 1 1 64 ARG O O 87.691 78.247 35.557 1.00 . A A . 64 ARG O 1 1
1 923 1 1 65 LEU C C 84.116 76.760 35.238 1.00 . A A . 65 LEU C 1 1
1 924 1 1 65 LEU CA C 85.548 76.358 35.672 1.00 . A A . 65 LEU CA 1 1
1 925 1 1 65 LEU CB C 85.629 74.875 36.101 1.00 . A A . 65 LEU CB 1 1
1 926 1 1 65 LEU CD1 C 88.215 74.777 35.951 1.00 . A A . 65 LEU CD1 1 1
1 927 1 1 65 LEU CD2 C 87.138 74.557 38.183 1.00 . A A . 65 LEU CD2 1 1
1 928 1 1 65 LEU CG C 86.954 74.306 36.690 1.00 . A A . 65 LEU CG 1 1
1 929 1 1 65 LEU H H 85.642 77.110 37.654 1.00 . A A . 65 LEU H 1 1
1 930 1 1 65 LEU HA H 86.170 76.477 34.788 1.00 . A A . 65 LEU HA 1 1
1 931 1 1 65 LEU HB2 H 84.832 74.673 36.810 1.00 . A A . 65 LEU HB2 1 1
1 932 1 1 65 LEU HB3 H 85.402 74.283 35.214 1.00 . A A . 65 LEU HB3 1 1
1 933 1 1 65 LEU HD11 H 89.057 74.178 36.294 1.00 . A A . 65 LEU HD11 1 1
1 934 1 1 65 LEU HD12 H 88.086 74.633 34.885 1.00 . A A . 65 LEU HD12 1 1
1 935 1 1 65 LEU HD13 H 88.409 75.816 36.157 1.00 . A A . 65 LEU HD13 1 1
1 936 1 1 65 LEU HD21 H 88.079 74.125 38.525 1.00 . A A . 65 LEU HD21 1 1
1 937 1 1 65 LEU HD22 H 87.120 75.614 38.427 1.00 . A A . 65 LEU HD22 1 1
1 938 1 1 65 LEU HD23 H 86.331 74.078 38.734 1.00 . A A . 65 LEU HD23 1 1
1 939 1 1 65 LEU HG H 86.909 73.230 36.573 1.00 . A A . 65 LEU HG 1 1
1 940 1 1 65 LEU N N 86.056 77.224 36.741 1.00 . A A . 65 LEU N 1 1
1 941 1 1 65 LEU O O 83.545 76.132 34.351 1.00 . A A . 65 LEU O 1 1
1 942 1 1 66 GLY C C 82.306 79.341 34.299 1.00 . A A . 66 GLY C 1 1
1 943 1 1 66 GLY CA C 82.251 78.394 35.513 1.00 . A A . 66 GLY CA 1 1
1 944 1 1 66 GLY H H 84.061 78.231 36.610 1.00 . A A . 66 GLY H 1 1
1 945 1 1 66 GLY HA2 H 81.541 77.593 35.284 1.00 . A A . 66 GLY HA2 1 1
1 946 1 1 66 GLY HA3 H 81.865 78.943 36.370 1.00 . A A . 66 GLY HA3 1 1
1 947 1 1 66 GLY N N 83.538 77.798 35.872 1.00 . A A . 66 GLY N 1 1
1 948 1 1 66 GLY O O 83.347 79.517 33.665 1.00 . A A . 66 GLY O 1 1
1 949 1 1 67 ASP C C 80.544 82.168 32.991 1.00 . A A . 67 ASP C 1 1
1 950 1 1 67 ASP CA C 80.926 80.693 32.723 1.00 . A A . 67 ASP CA 1 1
1 951 1 1 67 ASP CB C 79.860 79.881 31.947 1.00 . A A . 67 ASP CB 1 1
1 952 1 1 67 ASP CG C 79.588 80.332 30.512 1.00 . A A . 67 ASP CG 1 1
1 953 1 1 67 ASP H H 80.367 79.765 34.559 1.00 . A A . 67 ASP H 1 1
1 954 1 1 67 ASP HA H 81.832 80.698 32.125 1.00 . A A . 67 ASP HA 1 1
1 955 1 1 67 ASP HB2 H 80.186 78.837 31.908 1.00 . A A . 67 ASP HB2 1 1
1 956 1 1 67 ASP HB3 H 78.927 79.900 32.515 1.00 . A A . 67 ASP HB3 1 1
1 957 1 1 67 ASP N N 81.171 79.964 33.987 1.00 . A A . 67 ASP N 1 1
1 958 1 1 67 ASP O O 79.468 82.614 32.600 1.00 . A A . 67 ASP O 1 1
1 959 1 1 67 ASP OD1 O 80.554 80.573 29.758 1.00 . A A . 67 ASP OD1 1 1
1 960 1 1 67 ASP OD2 O 78.400 80.310 30.103 1.00 . A A . 67 ASP OD2 1 1
1 961 1 1 68 THR C C 82.237 85.256 34.408 1.00 . A A . 68 THR C 1 1
1 962 1 1 68 THR CA C 81.043 84.307 34.161 1.00 . A A . 68 THR CA 1 1
1 963 1 1 68 THR CB C 80.112 84.295 35.398 1.00 . A A . 68 THR CB 1 1
1 964 1 1 68 THR CG2 C 80.817 84.348 36.753 1.00 . A A . 68 THR CG2 1 1
1 965 1 1 68 THR H H 82.226 82.486 34.076 1.00 . A A . 68 THR H 1 1
1 966 1 1 68 THR HA H 80.484 84.764 33.342 1.00 . A A . 68 THR HA 1 1
1 967 1 1 68 THR HB H 79.531 83.365 35.364 1.00 . A A . 68 THR HB 1 1
1 968 1 1 68 THR HG1 H 79.627 86.170 35.603 1.00 . A A . 68 THR HG1 1 1
1 969 1 1 68 THR HG21 H 80.081 84.310 37.556 1.00 . A A . 68 THR HG21 1 1
1 970 1 1 68 THR HG22 H 81.491 83.490 36.851 1.00 . A A . 68 THR HG22 1 1
1 971 1 1 68 THR HG23 H 81.385 85.264 36.870 1.00 . A A . 68 THR HG23 1 1
1 972 1 1 68 THR N N 81.362 82.916 33.760 1.00 . A A . 68 THR N 1 1
1 973 1 1 68 THR O O 82.047 86.462 34.413 1.00 . A A . 68 THR O 1 1
1 974 1 1 68 THR OG1 O 79.168 85.346 35.355 1.00 . A A . 68 THR OG1 1 1
1 975 1 1 69 ASP C C 84.555 86.389 36.222 1.00 . A A . 69 ASP C 1 1
1 976 1 1 69 ASP CA C 84.673 85.496 34.973 1.00 . A A . 69 ASP CA 1 1
1 977 1 1 69 ASP CB C 85.252 86.215 33.730 1.00 . A A . 69 ASP CB 1 1
1 978 1 1 69 ASP CG C 85.797 85.240 32.694 1.00 . A A . 69 ASP CG 1 1
1 979 1 1 69 ASP H H 83.563 83.736 34.574 1.00 . A A . 69 ASP H 1 1
1 980 1 1 69 ASP HA H 85.426 84.758 35.251 1.00 . A A . 69 ASP HA 1 1
1 981 1 1 69 ASP HB2 H 84.478 86.847 33.280 1.00 . A A . 69 ASP HB2 1 1
1 982 1 1 69 ASP HB3 H 86.069 86.856 34.052 1.00 . A A . 69 ASP HB3 1 1
1 983 1 1 69 ASP N N 83.454 84.738 34.613 1.00 . A A . 69 ASP N 1 1
1 984 1 1 69 ASP O O 84.330 87.597 36.137 1.00 . A A . 69 ASP O 1 1
1 985 1 1 69 ASP OD1 O 86.303 84.156 33.082 1.00 . A A . 69 ASP OD1 1 1
1 986 1 1 69 ASP OD2 O 85.759 85.562 31.486 1.00 . A A . 69 ASP OD2 1 1
1 987 1 1 70 LEU C C 86.133 85.919 39.487 1.00 . A A . 70 LEU C 1 1
1 988 1 1 70 LEU CA C 84.922 86.443 38.691 1.00 . A A . 70 LEU CA 1 1
1 989 1 1 70 LEU CB C 83.632 86.271 39.513 1.00 . A A . 70 LEU CB 1 1
1 990 1 1 70 LEU CD1 C 81.202 86.819 39.838 1.00 . A A . 70 LEU CD1 1 1
1 991 1 1 70 LEU CD2 C 82.782 88.664 39.475 1.00 . A A . 70 LEU CD2 1 1
1 992 1 1 70 LEU CG C 82.478 87.211 39.107 1.00 . A A . 70 LEU CG 1 1
1 993 1 1 70 LEU H H 84.925 84.772 37.357 1.00 . A A . 70 LEU H 1 1
1 994 1 1 70 LEU HA H 85.109 87.502 38.540 1.00 . A A . 70 LEU HA 1 1
1 995 1 1 70 LEU HB2 H 83.293 85.239 39.422 1.00 . A A . 70 LEU HB2 1 1
1 996 1 1 70 LEU HB3 H 83.851 86.449 40.571 1.00 . A A . 70 LEU HB3 1 1
1 997 1 1 70 LEU HD11 H 80.376 87.451 39.503 1.00 . A A . 70 LEU HD11 1 1
1 998 1 1 70 LEU HD12 H 80.949 85.775 39.621 1.00 . A A . 70 LEU HD12 1 1
1 999 1 1 70 LEU HD13 H 81.331 86.944 40.909 1.00 . A A . 70 LEU HD13 1 1
1 1000 1 1 70 LEU HD21 H 81.897 89.276 39.308 1.00 . A A . 70 LEU HD21 1 1
1 1001 1 1 70 LEU HD22 H 83.073 88.741 40.524 1.00 . A A . 70 LEU HD22 1 1
1 1002 1 1 70 LEU HD23 H 83.591 89.046 38.849 1.00 . A A . 70 LEU HD23 1 1
1 1003 1 1 70 LEU HG H 82.303 87.146 38.037 1.00 . A A . 70 LEU HG 1 1
1 1004 1 1 70 LEU N N 84.777 85.782 37.387 1.00 . A A . 70 LEU N 1 1
1 1005 1 1 70 LEU O O 86.940 86.712 39.966 1.00 . A A . 70 LEU O 1 1
1 1006 1 1 71 ILE C C 87.062 84.248 41.988 1.00 . A A . 71 ILE C 1 1
1 1007 1 1 71 ILE CA C 87.245 83.899 40.482 1.00 . A A . 71 ILE CA 1 1
1 1008 1 1 71 ILE CB C 88.691 84.002 39.901 1.00 . A A . 71 ILE CB 1 1
1 1009 1 1 71 ILE CD1 C 90.663 82.597 39.003 1.00 . A A . 71 ILE CD1 1 1
1 1010 1 1 71 ILE CG1 C 89.291 82.601 39.693 1.00 . A A . 71 ILE CG1 1 1
1 1011 1 1 71 ILE CG2 C 89.665 84.905 40.693 1.00 . A A . 71 ILE CG2 1 1
1 1012 1 1 71 ILE H H 85.624 84.004 39.103 1.00 . A A . 71 ILE H 1 1
1 1013 1 1 71 ILE HA H 86.971 82.848 40.439 1.00 . A A . 71 ILE HA 1 1
1 1014 1 1 71 ILE HB H 88.615 84.445 38.901 1.00 . A A . 71 ILE HB 1 1
1 1015 1 1 71 ILE HD11 H 90.928 81.576 38.729 1.00 . A A . 71 ILE HD11 1 1
1 1016 1 1 71 ILE HD12 H 90.618 83.202 38.093 1.00 . A A . 71 ILE HD12 1 1
1 1017 1 1 71 ILE HD13 H 91.426 82.978 39.675 1.00 . A A . 71 ILE HD13 1 1
1 1018 1 1 71 ILE HG12 H 89.389 82.091 40.659 1.00 . A A . 71 ILE HG12 1 1
1 1019 1 1 71 ILE HG13 H 88.615 82.021 39.076 1.00 . A A . 71 ILE HG13 1 1
1 1020 1 1 71 ILE HG21 H 90.525 85.148 40.072 1.00 . A A . 71 ILE HG21 1 1
1 1021 1 1 71 ILE HG22 H 89.177 85.840 40.938 1.00 . A A . 71 ILE HG22 1 1
1 1022 1 1 71 ILE HG23 H 90.007 84.425 41.598 1.00 . A A . 71 ILE HG23 1 1
1 1023 1 1 71 ILE N N 86.293 84.590 39.593 1.00 . A A . 71 ILE N 1 1
1 1024 1 1 71 ILE O O 86.190 85.052 42.326 1.00 . A A . 71 ILE O 1 1
1 1025 1 1 72 ALA C C 86.573 83.245 45.085 1.00 . A A . 72 ALA C 1 1
1 1026 1 1 72 ALA CA C 87.829 83.777 44.344 1.00 . A A . 72 ALA CA 1 1
1 1027 1 1 72 ALA CB C 88.223 85.208 44.734 1.00 . A A . 72 ALA CB 1 1
1 1028 1 1 72 ALA H H 88.529 82.995 42.495 1.00 . A A . 72 ALA H 1 1
1 1029 1 1 72 ALA HA H 88.661 83.150 44.700 1.00 . A A . 72 ALA HA 1 1
1 1030 1 1 72 ALA HB1 H 88.323 85.283 45.819 1.00 . A A . 72 ALA HB1 1 1
1 1031 1 1 72 ALA HB2 H 89.164 85.485 44.269 1.00 . A A . 72 ALA HB2 1 1
1 1032 1 1 72 ALA HB3 H 87.449 85.917 44.416 1.00 . A A . 72 ALA HB3 1 1
1 1033 1 1 72 ALA N N 87.847 83.621 42.874 1.00 . A A . 72 ALA N 1 1
1 1034 1 1 72 ALA O O 85.457 83.729 44.896 1.00 . A A . 72 ALA O 1 1
1 1035 1 1 73 GLU C C 84.492 81.151 46.059 1.00 . A A . 73 GLU C 1 1
1 1036 1 1 73 GLU CA C 85.813 81.491 46.767 1.00 . A A . 73 GLU CA 1 1
1 1037 1 1 73 GLU CB C 85.718 82.027 48.213 1.00 . A A . 73 GLU CB 1 1
1 1038 1 1 73 GLU CD C 85.552 84.209 49.595 1.00 . A A . 73 GLU CD 1 1
1 1039 1 1 73 GLU CG C 85.055 83.408 48.381 1.00 . A A . 73 GLU CG 1 1
1 1040 1 1 73 GLU H H 87.768 82.011 46.115 1.00 . A A . 73 GLU H 1 1
1 1041 1 1 73 GLU HA H 86.276 80.517 46.897 1.00 . A A . 73 GLU HA 1 1
1 1042 1 1 73 GLU HB2 H 85.165 81.305 48.819 1.00 . A A . 73 GLU HB2 1 1
1 1043 1 1 73 GLU HB3 H 86.736 82.056 48.597 1.00 . A A . 73 GLU HB3 1 1
1 1044 1 1 73 GLU HG2 H 85.231 84.006 47.495 1.00 . A A . 73 GLU HG2 1 1
1 1045 1 1 73 GLU HG3 H 83.978 83.266 48.473 1.00 . A A . 73 GLU HG3 1 1
1 1046 1 1 73 GLU N N 86.798 82.254 45.959 1.00 . A A . 73 GLU N 1 1
1 1047 1 1 73 GLU O O 84.442 80.129 45.391 1.00 . A A . 73 GLU O 1 1
1 1048 1 1 73 GLU OE1 O 86.693 84.018 50.076 1.00 . A A . 73 GLU OE1 1 1
1 1049 1 1 73 GLU OE2 O 84.811 85.133 49.999 1.00 . A A . 73 GLU OE2 1 1
1 1050 1 1 74 ILE C C 81.539 83.301 45.367 1.00 . A A . 74 ILE C 1 1
1 1051 1 1 74 ILE CA C 82.187 81.907 45.395 1.00 . A A . 74 ILE CA 1 1
1 1052 1 1 74 ILE CB C 81.121 80.892 45.923 1.00 . A A . 74 ILE CB 1 1
1 1053 1 1 74 ILE CD1 C 80.651 78.515 46.857 1.00 . A A . 74 ILE CD1 1 1
1 1054 1 1 74 ILE CG1 C 81.667 79.478 46.236 1.00 . A A . 74 ILE CG1 1 1
1 1055 1 1 74 ILE CG2 C 79.972 80.801 44.892 1.00 . A A . 74 ILE CG2 1 1
1 1056 1 1 74 ILE H H 83.620 82.825 46.680 1.00 . A A . 74 ILE H 1 1
1 1057 1 1 74 ILE HA H 82.449 81.635 44.369 1.00 . A A . 74 ILE HA 1 1
1 1058 1 1 74 ILE HB H 80.703 81.281 46.856 1.00 . A A . 74 ILE HB 1 1
1 1059 1 1 74 ILE HD11 H 81.180 77.617 47.204 1.00 . A A . 74 ILE HD11 1 1
1 1060 1 1 74 ILE HD12 H 80.153 78.984 47.696 1.00 . A A . 74 ILE HD12 1 1
1 1061 1 1 74 ILE HD13 H 79.915 78.204 46.115 1.00 . A A . 74 ILE HD13 1 1
1 1062 1 1 74 ILE HG12 H 82.065 79.030 45.321 1.00 . A A . 74 ILE HG12 1 1
1 1063 1 1 74 ILE HG13 H 82.475 79.565 46.961 1.00 . A A . 74 ILE HG13 1 1
1 1064 1 1 74 ILE HG21 H 79.201 80.117 45.220 1.00 . A A . 74 ILE HG21 1 1
1 1065 1 1 74 ILE HG22 H 79.503 81.771 44.741 1.00 . A A . 74 ILE HG22 1 1
1 1066 1 1 74 ILE HG23 H 80.360 80.437 43.939 1.00 . A A . 74 ILE HG23 1 1
1 1067 1 1 74 ILE N N 83.421 81.957 46.202 1.00 . A A . 74 ILE N 1 1
1 1068 1 1 74 ILE O O 81.218 83.855 44.318 1.00 . A A . 74 ILE O 1 1
1 1069 1 1 75 GLU C C 81.005 85.581 48.264 1.00 . A A . 75 GLU C 1 1
1 1070 1 1 75 GLU CA C 80.620 85.111 46.845 1.00 . A A . 75 GLU CA 1 1
1 1071 1 1 75 GLU CB C 79.086 84.881 46.748 1.00 . A A . 75 GLU CB 1 1
1 1072 1 1 75 GLU CD C 77.884 87.108 46.152 1.00 . A A . 75 GLU CD 1 1
1 1073 1 1 75 GLU CG C 78.357 85.722 45.688 1.00 . A A . 75 GLU CG 1 1
1 1074 1 1 75 GLU H H 81.658 83.332 47.366 1.00 . A A . 75 GLU H 1 1
1 1075 1 1 75 GLU HA H 80.922 85.893 46.136 1.00 . A A . 75 GLU HA 1 1
1 1076 1 1 75 GLU HB2 H 78.912 83.824 46.497 1.00 . A A . 75 GLU HB2 1 1
1 1077 1 1 75 GLU HB3 H 78.620 85.031 47.716 1.00 . A A . 75 GLU HB3 1 1
1 1078 1 1 75 GLU HG2 H 78.992 85.820 44.801 1.00 . A A . 75 GLU HG2 1 1
1 1079 1 1 75 GLU HG3 H 77.470 85.162 45.378 1.00 . A A . 75 GLU HG3 1 1
1 1080 1 1 75 GLU N N 81.324 83.854 46.568 1.00 . A A . 75 GLU N 1 1
1 1081 1 1 75 GLU O O 81.594 86.648 48.420 1.00 . A A . 75 GLU O 1 1
1 1082 1 1 75 GLU OE1 O 77.921 87.400 47.370 1.00 . A A . 75 GLU OE1 1 1
1 1083 1 1 75 GLU OE2 O 77.417 87.889 45.301 1.00 . A A . 75 GLU OE2 1 1
1 1084 1 1 76 LYS C C 81.237 83.467 51.362 1.00 . A A . 76 LYS C 1 1
1 1085 1 1 76 LYS CA C 81.170 84.849 50.675 1.00 . A A . 76 LYS CA 1 1
1 1086 1 1 76 LYS CB C 80.272 85.878 51.391 1.00 . A A . 76 LYS CB 1 1
1 1087 1 1 76 LYS CD C 77.897 86.645 51.986 1.00 . A A . 76 LYS CD 1 1
1 1088 1 1 76 LYS CE C 77.848 87.953 51.181 1.00 . A A . 76 LYS CE 1 1
1 1089 1 1 76 LYS CG C 78.762 85.589 51.299 1.00 . A A . 76 LYS CG 1 1
1 1090 1 1 76 LYS H H 80.203 83.901 49.032 1.00 . A A . 76 LYS H 1 1
1 1091 1 1 76 LYS HA H 82.185 85.236 50.700 1.00 . A A . 76 LYS HA 1 1
1 1092 1 1 76 LYS HB2 H 80.554 85.925 52.444 1.00 . A A . 76 LYS HB2 1 1
1 1093 1 1 76 LYS HB3 H 80.465 86.864 50.964 1.00 . A A . 76 LYS HB3 1 1
1 1094 1 1 76 LYS HD2 H 76.885 86.238 52.068 1.00 . A A . 76 LYS HD2 1 1
1 1095 1 1 76 LYS HD3 H 78.268 86.848 52.986 1.00 . A A . 76 LYS HD3 1 1
1 1096 1 1 76 LYS HE2 H 78.789 88.501 51.317 1.00 . A A . 76 LYS HE2 1 1
1 1097 1 1 76 LYS HE3 H 77.747 87.709 50.118 1.00 . A A . 76 LYS HE3 1 1
1 1098 1 1 76 LYS HG2 H 78.460 85.514 50.258 1.00 . A A . 76 LYS HG2 1 1
1 1099 1 1 76 LYS HG3 H 78.568 84.633 51.772 1.00 . A A . 76 LYS HG3 1 1
1 1100 1 1 76 LYS HZ1 H 76.624 89.609 51.009 1.00 . A A . 76 LYS HZ1 1 1
1 1101 1 1 76 LYS HZ2 H 75.835 88.265 51.509 1.00 . A A . 76 LYS HZ2 1 1
1 1102 1 1 76 LYS HZ3 H 76.776 89.096 52.567 1.00 . A A . 76 LYS HZ3 1 1
1 1103 1 1 76 LYS N N 80.768 84.716 49.261 1.00 . A A . 76 LYS N 1 1
1 1104 1 1 76 LYS NZ N 76.693 88.790 51.602 1.00 . A A . 76 LYS NZ 1 1
1 1105 1 1 76 LYS O O 80.636 83.218 52.409 1.00 . A A . 76 LYS O 1 1
1 1106 1 1 77 ASP C C 81.167 80.306 51.797 1.00 . A A . 77 ASP C 1 1
1 1107 1 1 77 ASP CA C 82.309 81.197 51.246 1.00 . A A . 77 ASP CA 1 1
1 1108 1 1 77 ASP CB C 83.478 81.401 52.228 1.00 . A A . 77 ASP CB 1 1
1 1109 1 1 77 ASP CG C 84.191 80.095 52.585 1.00 . A A . 77 ASP CG 1 1
1 1110 1 1 77 ASP H H 82.433 82.846 49.903 1.00 . A A . 77 ASP H 1 1
1 1111 1 1 77 ASP HA H 82.724 80.640 50.396 1.00 . A A . 77 ASP HA 1 1
1 1112 1 1 77 ASP HB2 H 84.208 82.072 51.792 1.00 . A A . 77 ASP HB2 1 1
1 1113 1 1 77 ASP HB3 H 83.099 81.861 53.145 1.00 . A A . 77 ASP HB3 1 1
1 1114 1 1 77 ASP N N 81.923 82.523 50.712 1.00 . A A . 77 ASP N 1 1
1 1115 1 1 77 ASP O O 81.353 79.624 52.802 1.00 . A A . 77 ASP O 1 1
1 1116 1 1 77 ASP OD1 O 84.607 79.377 51.641 1.00 . A A . 77 ASP OD1 1 1
1 1117 1 1 77 ASP OD2 O 84.400 79.821 53.787 1.00 . A A . 77 ASP OD2 1 1
1 1118 1 1 78 PHE C C 79.012 77.991 51.668 1.00 . A A . 78 PHE C 1 1
1 1119 1 1 78 PHE CA C 78.831 79.521 51.759 1.00 . A A . 78 PHE CA 1 1
1 1120 1 1 78 PHE CB C 77.509 79.898 51.072 1.00 . A A . 78 PHE CB 1 1
1 1121 1 1 78 PHE CD1 C 77.344 82.061 52.457 1.00 . A A . 78 PHE CD1 1 1
1 1122 1 1 78 PHE CD2 C 75.446 81.345 51.114 1.00 . A A . 78 PHE CD2 1 1
1 1123 1 1 78 PHE CE1 C 76.613 83.175 52.890 1.00 . A A . 78 PHE CE1 1 1
1 1124 1 1 78 PHE CE2 C 74.725 82.469 51.547 1.00 . A A . 78 PHE CE2 1 1
1 1125 1 1 78 PHE CG C 76.770 81.133 51.553 1.00 . A A . 78 PHE CG 1 1
1 1126 1 1 78 PHE CZ C 75.304 83.384 52.435 1.00 . A A . 78 PHE CZ 1 1
1 1127 1 1 78 PHE H H 79.795 80.937 50.441 1.00 . A A . 78 PHE H 1 1
1 1128 1 1 78 PHE HA H 78.729 79.727 52.830 1.00 . A A . 78 PHE HA 1 1
1 1129 1 1 78 PHE HB2 H 77.669 79.980 50.000 1.00 . A A . 78 PHE HB2 1 1
1 1130 1 1 78 PHE HB3 H 76.805 79.068 51.212 1.00 . A A . 78 PHE HB3 1 1
1 1131 1 1 78 PHE HD1 H 78.346 81.916 52.840 1.00 . A A . 78 PHE HD1 1 1
1 1132 1 1 78 PHE HD2 H 74.983 80.633 50.451 1.00 . A A . 78 PHE HD2 1 1
1 1133 1 1 78 PHE HE1 H 77.061 83.854 53.598 1.00 . A A . 78 PHE HE1 1 1
1 1134 1 1 78 PHE HE2 H 73.704 82.613 51.213 1.00 . A A . 78 PHE HE2 1 1
1 1135 1 1 78 PHE HZ H 74.742 84.233 52.785 1.00 . A A . 78 PHE HZ 1 1
1 1136 1 1 78 PHE N N 79.959 80.301 51.215 1.00 . A A . 78 PHE N 1 1
1 1137 1 1 78 PHE O O 78.759 77.282 52.632 1.00 . A A . 78 PHE O 1 1
1 1138 1 1 79 ALA C C 80.676 75.286 50.351 1.00 . A A . 79 ALA C 1 1
1 1139 1 1 79 ALA CA C 79.349 76.043 50.193 1.00 . A A . 79 ALA CA 1 1
1 1140 1 1 79 ALA CB C 78.754 75.873 48.790 1.00 . A A . 79 ALA CB 1 1
1 1141 1 1 79 ALA H H 79.621 78.109 49.745 1.00 . A A . 79 ALA H 1 1
1 1142 1 1 79 ALA HA H 78.647 75.567 50.889 1.00 . A A . 79 ALA HA 1 1
1 1143 1 1 79 ALA HB1 H 78.557 74.808 48.608 1.00 . A A . 79 ALA HB1 1 1
1 1144 1 1 79 ALA HB2 H 77.827 76.418 48.710 1.00 . A A . 79 ALA HB2 1 1
1 1145 1 1 79 ALA HB3 H 79.456 76.225 48.034 1.00 . A A . 79 ALA HB3 1 1
1 1146 1 1 79 ALA N N 79.412 77.482 50.495 1.00 . A A . 79 ALA N 1 1
1 1147 1 1 79 ALA O O 80.704 74.070 50.181 1.00 . A A . 79 ALA O 1 1
1 1148 1 1 80 LEU C C 83.565 74.788 49.393 1.00 . A A . 80 LEU C 1 1
1 1149 1 1 80 LEU CA C 83.144 75.468 50.716 1.00 . A A . 80 LEU CA 1 1
1 1150 1 1 80 LEU CB C 83.347 74.605 51.986 1.00 . A A . 80 LEU CB 1 1
1 1151 1 1 80 LEU CD1 C 83.022 74.364 54.466 1.00 . A A . 80 LEU CD1 1 1
1 1152 1 1 80 LEU CD2 C 84.361 76.257 53.620 1.00 . A A . 80 LEU CD2 1 1
1 1153 1 1 80 LEU CG C 83.164 75.367 53.310 1.00 . A A . 80 LEU CG 1 1
1 1154 1 1 80 LEU H H 81.648 76.972 50.871 1.00 . A A . 80 LEU H 1 1
1 1155 1 1 80 LEU HA H 83.814 76.330 50.801 1.00 . A A . 80 LEU HA 1 1
1 1156 1 1 80 LEU HB2 H 82.644 73.782 51.959 1.00 . A A . 80 LEU HB2 1 1
1 1157 1 1 80 LEU HB3 H 84.356 74.184 51.955 1.00 . A A . 80 LEU HB3 1 1
1 1158 1 1 80 LEU HD11 H 82.858 74.898 55.400 1.00 . A A . 80 LEU HD11 1 1
1 1159 1 1 80 LEU HD12 H 82.172 73.707 54.274 1.00 . A A . 80 LEU HD12 1 1
1 1160 1 1 80 LEU HD13 H 83.924 73.766 54.540 1.00 . A A . 80 LEU HD13 1 1
1 1161 1 1 80 LEU HD21 H 84.225 76.747 54.589 1.00 . A A . 80 LEU HD21 1 1
1 1162 1 1 80 LEU HD22 H 85.283 75.678 53.633 1.00 . A A . 80 LEU HD22 1 1
1 1163 1 1 80 LEU HD23 H 84.437 77.040 52.866 1.00 . A A . 80 LEU HD23 1 1
1 1164 1 1 80 LEU HG H 82.263 75.965 53.288 1.00 . A A . 80 LEU HG 1 1
1 1165 1 1 80 LEU N N 81.773 75.991 50.676 1.00 . A A . 80 LEU N 1 1
1 1166 1 1 80 LEU O O 83.999 75.470 48.459 1.00 . A A . 80 LEU O 1 1
1 1167 1 1 81 TYR C C 82.967 71.402 47.981 1.00 . A A . 81 TYR C 1 1
1 1168 1 1 81 TYR CA C 83.908 72.602 48.213 1.00 . A A . 81 TYR CA 1 1
1 1169 1 1 81 TYR CB C 85.322 72.082 48.572 1.00 . A A . 81 TYR CB 1 1
1 1170 1 1 81 TYR CD1 C 86.918 73.832 47.669 1.00 . A A . 81 TYR CD1 1 1
1 1171 1 1 81 TYR CD2 C 87.024 71.576 46.756 1.00 . A A . 81 TYR CD2 1 1
1 1172 1 1 81 TYR CE1 C 87.989 74.226 46.834 1.00 . A A . 81 TYR CE1 1 1
1 1173 1 1 81 TYR CE2 C 88.105 71.961 45.925 1.00 . A A . 81 TYR CE2 1 1
1 1174 1 1 81 TYR CG C 86.441 72.507 47.626 1.00 . A A . 81 TYR CG 1 1
1 1175 1 1 81 TYR CZ C 88.591 73.287 45.970 1.00 . A A . 81 TYR CZ 1 1
1 1176 1 1 81 TYR H H 82.952 72.997 50.074 1.00 . A A . 81 TYR H 1 1
1 1177 1 1 81 TYR HA H 83.959 73.188 47.294 1.00 . A A . 81 TYR HA 1 1
1 1178 1 1 81 TYR HB2 H 85.601 72.414 49.571 1.00 . A A . 81 TYR HB2 1 1
1 1179 1 1 81 TYR HB3 H 85.310 70.989 48.619 1.00 . A A . 81 TYR HB3 1 1
1 1180 1 1 81 TYR HD1 H 86.472 74.556 48.336 1.00 . A A . 81 TYR HD1 1 1
1 1181 1 1 81 TYR HD2 H 86.662 70.555 46.731 1.00 . A A . 81 TYR HD2 1 1
1 1182 1 1 81 TYR HE1 H 88.369 75.230 46.877 1.00 . A A . 81 TYR HE1 1 1
1 1183 1 1 81 TYR HE2 H 88.560 71.258 45.256 1.00 . A A . 81 TYR HE2 1 1
1 1184 1 1 81 TYR HH H 90.020 72.914 44.686 1.00 . A A . 81 TYR HH 1 1
1 1185 1 1 81 TYR N N 83.434 73.459 49.305 1.00 . A A . 81 TYR N 1 1
1 1186 1 1 81 TYR O O 82.374 70.890 48.934 1.00 . A A . 81 TYR O 1 1
1 1187 1 1 81 TYR OH O 89.634 73.658 45.185 1.00 . A A . 81 TYR OH 1 1
1 1188 1 1 82 GLY C C 82.179 69.204 44.971 1.00 . A A . 82 GLY C 1 1
1 1189 1 1 82 GLY CA C 82.138 69.663 46.432 1.00 . A A . 82 GLY CA 1 1
1 1190 1 1 82 GLY H H 83.301 71.423 45.991 1.00 . A A . 82 GLY H 1 1
1 1191 1 1 82 GLY HA2 H 82.527 68.854 47.055 1.00 . A A . 82 GLY HA2 1 1
1 1192 1 1 82 GLY HA3 H 81.087 69.802 46.704 1.00 . A A . 82 GLY HA3 1 1
1 1193 1 1 82 GLY N N 82.866 70.910 46.747 1.00 . A A . 82 GLY N 1 1
1 1194 1 1 82 GLY O O 81.769 68.081 44.644 1.00 . A A . 82 GLY O 1 1
1 1195 1 1 83 ASP C C 83.840 70.209 41.826 1.00 . A A . 83 ASP C 1 1
1 1196 1 1 83 ASP CA C 82.527 70.011 42.618 1.00 . A A . 83 ASP CA 1 1
1 1197 1 1 83 ASP CB C 81.455 71.048 42.220 1.00 . A A . 83 ASP CB 1 1
1 1198 1 1 83 ASP CG C 81.464 72.398 42.963 1.00 . A A . 83 ASP CG 1 1
1 1199 1 1 83 ASP H H 82.872 70.991 44.411 1.00 . A A . 83 ASP H 1 1
1 1200 1 1 83 ASP HA H 82.148 69.030 42.333 1.00 . A A . 83 ASP HA 1 1
1 1201 1 1 83 ASP HB2 H 81.485 71.235 41.144 1.00 . A A . 83 ASP HB2 1 1
1 1202 1 1 83 ASP HB3 H 80.494 70.589 42.436 1.00 . A A . 83 ASP HB3 1 1
1 1203 1 1 83 ASP N N 82.682 70.051 44.083 1.00 . A A . 83 ASP N 1 1
1 1204 1 1 83 ASP O O 83.842 70.212 40.593 1.00 . A A . 83 ASP O 1 1
1 1205 1 1 83 ASP OD1 O 82.400 72.694 43.737 1.00 . A A . 83 ASP OD1 1 1
1 1206 1 1 83 ASP OD2 O 80.441 73.113 42.833 1.00 . A A . 83 ASP OD2 1 1
1 1207 1 1 84 GLU C C 86.947 68.916 41.860 1.00 . A A . 84 GLU C 1 1
1 1208 1 1 84 GLU CA C 86.321 70.319 41.927 1.00 . A A . 84 GLU CA 1 1
1 1209 1 1 84 GLU CB C 87.183 71.369 42.659 1.00 . A A . 84 GLU CB 1 1
1 1210 1 1 84 GLU CD C 88.604 72.509 40.924 1.00 . A A . 84 GLU CD 1 1
1 1211 1 1 84 GLU CG C 87.384 72.654 41.835 1.00 . A A . 84 GLU CG 1 1
1 1212 1 1 84 GLU H H 84.894 70.326 43.528 1.00 . A A . 84 GLU H 1 1
1 1213 1 1 84 GLU HA H 86.242 70.642 40.887 1.00 . A A . 84 GLU HA 1 1
1 1214 1 1 84 GLU HB2 H 86.694 71.642 43.588 1.00 . A A . 84 GLU HB2 1 1
1 1215 1 1 84 GLU HB3 H 88.159 70.962 42.909 1.00 . A A . 84 GLU HB3 1 1
1 1216 1 1 84 GLU HG2 H 86.494 72.877 41.253 1.00 . A A . 84 GLU HG2 1 1
1 1217 1 1 84 GLU HG3 H 87.558 73.471 42.525 1.00 . A A . 84 GLU HG3 1 1
1 1218 1 1 84 GLU N N 84.981 70.284 42.517 1.00 . A A . 84 GLU N 1 1
1 1219 1 1 84 GLU O O 86.906 68.279 40.810 1.00 . A A . 84 GLU O 1 1
1 1220 1 1 84 GLU OE1 O 88.563 71.760 39.926 1.00 . A A . 84 GLU OE1 1 1
1 1221 1 1 84 GLU OE2 O 89.671 73.098 41.243 1.00 . A A . 84 GLU OE2 1 1
1 1222 1 1 85 SER C C 87.825 66.213 44.202 1.00 . A A . 85 SER C 1 1
1 1223 1 1 85 SER CA C 88.200 67.095 43.001 1.00 . A A . 85 SER CA 1 1
1 1224 1 1 85 SER CB C 89.710 67.335 42.946 1.00 . A A . 85 SER CB 1 1
1 1225 1 1 85 SER H H 87.482 68.947 43.816 1.00 . A A . 85 SER H 1 1
1 1226 1 1 85 SER HA H 87.940 66.531 42.112 1.00 . A A . 85 SER HA 1 1
1 1227 1 1 85 SER HB2 H 89.940 68.095 42.196 1.00 . A A . 85 SER HB2 1 1
1 1228 1 1 85 SER HB3 H 90.074 67.685 43.917 1.00 . A A . 85 SER HB3 1 1
1 1229 1 1 85 SER HG H 90.273 66.048 41.620 1.00 . A A . 85 SER HG 1 1
1 1230 1 1 85 SER N N 87.489 68.383 42.970 1.00 . A A . 85 SER N 1 1
1 1231 1 1 85 SER O O 87.328 65.092 44.012 1.00 . A A . 85 SER O 1 1
1 1232 1 1 85 SER OG O 90.371 66.143 42.597 1.00 . A A . 85 SER OG 1 1
1 1233 1 1 86 VAL C C 88.566 64.797 46.948 1.00 . A A . 86 VAL C 1 1
1 1234 1 1 86 VAL CA C 87.692 66.048 46.715 1.00 . A A . 86 VAL CA 1 1
1 1235 1 1 86 VAL CB C 86.184 65.856 47.010 1.00 . A A . 86 VAL CB 1 1
1 1236 1 1 86 VAL CG1 C 85.965 65.472 48.480 1.00 . A A . 86 VAL CG1 1 1
1 1237 1 1 86 VAL CG2 C 85.375 67.134 46.744 1.00 . A A . 86 VAL CG2 1 1
1 1238 1 1 86 VAL H H 88.409 67.637 45.502 1.00 . A A . 86 VAL H 1 1
1 1239 1 1 86 VAL HA H 88.027 66.752 47.469 1.00 . A A . 86 VAL HA 1 1
1 1240 1 1 86 VAL HB H 85.784 65.060 46.375 1.00 . A A . 86 VAL HB 1 1
1 1241 1 1 86 VAL HG11 H 84.906 65.373 48.682 1.00 . A A . 86 VAL HG11 1 1
1 1242 1 1 86 VAL HG12 H 86.447 64.529 48.712 1.00 . A A . 86 VAL HG12 1 1
1 1243 1 1 86 VAL HG13 H 86.374 66.251 49.131 1.00 . A A . 86 VAL HG13 1 1
1 1244 1 1 86 VAL HG21 H 84.335 66.972 47.034 1.00 . A A . 86 VAL HG21 1 1
1 1245 1 1 86 VAL HG22 H 85.772 67.961 47.331 1.00 . A A . 86 VAL HG22 1 1
1 1246 1 1 86 VAL HG23 H 85.397 67.386 45.685 1.00 . A A . 86 VAL HG23 1 1
1 1247 1 1 86 VAL N N 87.956 66.725 45.427 1.00 . A A . 86 VAL N 1 1
1 1248 1 1 86 VAL O O 89.675 64.955 47.450 1.00 . A A . 86 VAL O 1 1
1 1249 1 1 87 PHE C C 88.091 61.148 46.088 1.00 . A A . 87 PHE C 1 1
1 1250 1 1 87 PHE CA C 88.810 62.314 46.821 1.00 . A A . 87 PHE CA 1 1
1 1251 1 1 87 PHE CB C 89.123 62.073 48.328 1.00 . A A . 87 PHE CB 1 1
1 1252 1 1 87 PHE CD1 C 91.449 61.089 47.929 1.00 . A A . 87 PHE CD1 1 1
1 1253 1 1 87 PHE CD2 C 91.192 62.817 49.617 1.00 . A A . 87 PHE CD2 1 1
1 1254 1 1 87 PHE CE1 C 92.835 61.055 48.171 1.00 . A A . 87 PHE CE1 1 1
1 1255 1 1 87 PHE CE2 C 92.580 62.791 49.846 1.00 . A A . 87 PHE CE2 1 1
1 1256 1 1 87 PHE CG C 90.615 61.985 48.631 1.00 . A A . 87 PHE CG 1 1
1 1257 1 1 87 PHE CZ C 93.397 61.929 49.114 1.00 . A A . 87 PHE CZ 1 1
1 1258 1 1 87 PHE H H 87.188 63.542 46.173 1.00 . A A . 87 PHE H 1 1
1 1259 1 1 87 PHE HA H 89.763 62.438 46.303 1.00 . A A . 87 PHE HA 1 1
1 1260 1 1 87 PHE HB2 H 88.713 62.896 48.921 1.00 . A A . 87 PHE HB2 1 1
1 1261 1 1 87 PHE HB3 H 88.643 61.191 48.720 1.00 . A A . 87 PHE HB3 1 1
1 1262 1 1 87 PHE HD1 H 91.018 60.432 47.179 1.00 . A A . 87 PHE HD1 1 1
1 1263 1 1 87 PHE HD2 H 90.565 63.482 50.186 1.00 . A A . 87 PHE HD2 1 1
1 1264 1 1 87 PHE HE1 H 93.454 60.379 47.602 1.00 . A A . 87 PHE HE1 1 1
1 1265 1 1 87 PHE HE2 H 93.011 63.448 50.597 1.00 . A A . 87 PHE HE2 1 1
1 1266 1 1 87 PHE HZ H 94.469 61.927 49.276 1.00 . A A . 87 PHE HZ 1 1
1 1267 1 1 87 PHE N N 88.076 63.584 46.653 1.00 . A A . 87 PHE N 1 1
1 1268 1 1 87 PHE O O 87.733 61.290 44.922 1.00 . A A . 87 PHE O 1 1
1 1269 1 1 88 GLY C C 85.640 58.992 46.108 1.00 . A A . 88 GLY C 1 1
1 1270 1 1 88 GLY CA C 87.165 58.834 46.203 1.00 . A A . 88 GLY CA 1 1
1 1271 1 1 88 GLY H H 88.279 59.886 47.669 1.00 . A A . 88 GLY H 1 1
1 1272 1 1 88 GLY HA2 H 87.531 58.584 45.213 1.00 . A A . 88 GLY HA2 1 1
1 1273 1 1 88 GLY HA3 H 87.374 57.968 46.833 1.00 . A A . 88 GLY HA3 1 1
1 1274 1 1 88 GLY N N 87.892 59.991 46.732 1.00 . A A . 88 GLY N 1 1
1 1275 1 1 88 GLY O O 85.089 60.085 46.238 1.00 . A A . 88 GLY O 1 1
1 1276 1 1 89 GLY C C 83.004 56.497 45.118 1.00 . A A . 89 GLY C 1 1
1 1277 1 1 89 GLY CA C 83.482 57.828 45.709 1.00 . A A . 89 GLY CA 1 1
1 1278 1 1 89 GLY H H 85.446 57.007 45.758 1.00 . A A . 89 GLY H 1 1
1 1279 1 1 89 GLY HA2 H 83.015 57.960 46.691 1.00 . A A . 89 GLY HA2 1 1
1 1280 1 1 89 GLY HA3 H 83.147 58.636 45.066 1.00 . A A . 89 GLY HA3 1 1
1 1281 1 1 89 GLY N N 84.940 57.881 45.855 1.00 . A A . 89 GLY N 1 1
1 1282 1 1 89 GLY O O 83.658 55.468 45.286 1.00 . A A . 89 GLY O 1 1
1 1283 1 1 90 GLY C C 81.839 54.733 42.635 1.00 . A A . 90 GLY C 1 1
1 1284 1 1 90 GLY CA C 81.184 55.317 43.888 1.00 . A A . 90 GLY CA 1 1
1 1285 1 1 90 GLY H H 81.358 57.387 44.363 1.00 . A A . 90 GLY H 1 1
1 1286 1 1 90 GLY HA2 H 81.148 54.537 44.649 1.00 . A A . 90 GLY HA2 1 1
1 1287 1 1 90 GLY HA3 H 80.159 55.589 43.633 1.00 . A A . 90 GLY HA3 1 1
1 1288 1 1 90 GLY N N 81.853 56.506 44.441 1.00 . A A . 90 GLY N 1 1
1 1289 1 1 90 GLY O O 81.230 54.731 41.571 1.00 . A A . 90 GLY O 1 1
1 1290 1 1 91 LYS C C 84.743 52.500 42.193 1.00 . A A . 91 LYS C 1 1
1 1291 1 1 91 LYS CA C 83.836 53.607 41.648 1.00 . A A . 91 LYS CA 1 1
1 1292 1 1 91 LYS CB C 84.618 54.681 40.866 1.00 . A A . 91 LYS CB 1 1
1 1293 1 1 91 LYS CD C 86.371 53.379 39.449 1.00 . A A . 91 LYS CD 1 1
1 1294 1 1 91 LYS CE C 86.727 53.085 37.978 1.00 . A A . 91 LYS CE 1 1
1 1295 1 1 91 LYS CG C 85.102 54.256 39.477 1.00 . A A . 91 LYS CG 1 1
1 1296 1 1 91 LYS H H 83.529 54.336 43.659 1.00 . A A . 91 LYS H 1 1
1 1297 1 1 91 LYS HA H 83.111 53.145 40.968 1.00 . A A . 91 LYS HA 1 1
1 1298 1 1 91 LYS HB2 H 83.936 55.528 40.706 1.00 . A A . 91 LYS HB2 1 1
1 1299 1 1 91 LYS HB3 H 85.459 55.049 41.452 1.00 . A A . 91 LYS HB3 1 1
1 1300 1 1 91 LYS HD2 H 87.189 53.907 39.927 1.00 . A A . 91 LYS HD2 1 1
1 1301 1 1 91 LYS HD3 H 86.191 52.440 39.952 1.00 . A A . 91 LYS HD3 1 1
1 1302 1 1 91 LYS HE2 H 85.917 52.512 37.531 1.00 . A A . 91 LYS HE2 1 1
1 1303 1 1 91 LYS HE3 H 86.812 54.032 37.434 1.00 . A A . 91 LYS HE3 1 1
1 1304 1 1 91 LYS HG2 H 84.288 53.724 38.979 1.00 . A A . 91 LYS HG2 1 1
1 1305 1 1 91 LYS HG3 H 85.308 55.162 38.902 1.00 . A A . 91 LYS HG3 1 1
1 1306 1 1 91 LYS HZ1 H 88.153 52.047 36.892 1.00 . A A . 91 LYS HZ1 1 1
1 1307 1 1 91 LYS HZ2 H 88.799 52.869 38.173 1.00 . A A . 91 LYS HZ2 1 1
1 1308 1 1 91 LYS HZ3 H 87.965 51.457 38.396 1.00 . A A . 91 LYS HZ3 1 1
1 1309 1 1 91 LYS N N 83.092 54.259 42.746 1.00 . A A . 91 LYS N 1 1
1 1310 1 1 91 LYS NZ N 87.992 52.323 37.866 1.00 . A A . 91 LYS NZ 1 1
1 1311 1 1 91 LYS O O 85.751 52.805 42.844 1.00 . A A . 91 LYS O 1 1
1 1312 1 1 92 VAL C C 85.265 49.034 41.102 1.00 . A A . 92 VAL C 1 1
1 1313 1 1 92 VAL CA C 85.182 50.027 42.278 1.00 . A A . 92 VAL CA 1 1
1 1314 1 1 92 VAL CB C 84.663 49.396 43.600 1.00 . A A . 92 VAL CB 1 1
1 1315 1 1 92 VAL CG1 C 85.803 48.699 44.362 1.00 . A A . 92 VAL CG1 1 1
1 1316 1 1 92 VAL CG2 C 84.081 50.404 44.601 1.00 . A A . 92 VAL CG2 1 1
1 1317 1 1 92 VAL H H 83.571 51.091 41.363 1.00 . A A . 92 VAL H 1 1
1 1318 1 1 92 VAL HA H 86.212 50.336 42.477 1.00 . A A . 92 VAL HA 1 1
1 1319 1 1 92 VAL HB H 83.888 48.663 43.365 1.00 . A A . 92 VAL HB 1 1
1 1320 1 1 92 VAL HG11 H 85.409 48.180 45.232 1.00 . A A . 92 VAL HG11 1 1
1 1321 1 1 92 VAL HG12 H 86.332 47.979 43.743 1.00 . A A . 92 VAL HG12 1 1
1 1322 1 1 92 VAL HG13 H 86.530 49.439 44.690 1.00 . A A . 92 VAL HG13 1 1
1 1323 1 1 92 VAL HG21 H 83.774 49.883 45.498 1.00 . A A . 92 VAL HG21 1 1
1 1324 1 1 92 VAL HG22 H 84.820 51.160 44.855 1.00 . A A . 92 VAL HG22 1 1
1 1325 1 1 92 VAL HG23 H 83.202 50.884 44.180 1.00 . A A . 92 VAL HG23 1 1
1 1326 1 1 92 VAL N N 84.420 51.234 41.900 1.00 . A A . 92 VAL N 1 1
1 1327 1 1 92 VAL O O 85.248 49.479 39.947 1.00 . A A . 92 VAL O 1 1
1 1328 1 1 93 ILE C C 84.608 45.900 39.839 1.00 . A A . 93 ILE C 1 1
1 1329 1 1 93 ILE CA C 85.813 46.672 40.380 1.00 . A A . 93 ILE CA 1 1
1 1330 1 1 93 ILE CB C 86.913 45.763 41.009 1.00 . A A . 93 ILE CB 1 1
1 1331 1 1 93 ILE CD1 C 88.066 45.162 38.780 1.00 . A A . 93 ILE CD1 1 1
1 1332 1 1 93 ILE CG1 C 87.430 44.644 40.078 1.00 . A A . 93 ILE CG1 1 1
1 1333 1 1 93 ILE CG2 C 86.423 45.098 42.301 1.00 . A A . 93 ILE CG2 1 1
1 1334 1 1 93 ILE H H 85.386 47.440 42.307 1.00 . A A . 93 ILE H 1 1
1 1335 1 1 93 ILE HA H 86.249 47.154 39.516 1.00 . A A . 93 ILE HA 1 1
1 1336 1 1 93 ILE HB H 87.763 46.402 41.265 1.00 . A A . 93 ILE HB 1 1
1 1337 1 1 93 ILE HD11 H 88.461 44.324 38.218 1.00 . A A . 93 ILE HD11 1 1
1 1338 1 1 93 ILE HD12 H 87.311 45.661 38.173 1.00 . A A . 93 ILE HD12 1 1
1 1339 1 1 93 ILE HD13 H 88.863 45.865 39.014 1.00 . A A . 93 ILE HD13 1 1
1 1340 1 1 93 ILE HG12 H 88.194 44.078 40.606 1.00 . A A . 93 ILE HG12 1 1
1 1341 1 1 93 ILE HG13 H 86.613 43.966 39.825 1.00 . A A . 93 ILE HG13 1 1
1 1342 1 1 93 ILE HG21 H 87.221 44.481 42.721 1.00 . A A . 93 ILE HG21 1 1
1 1343 1 1 93 ILE HG22 H 86.143 45.835 43.050 1.00 . A A . 93 ILE HG22 1 1
1 1344 1 1 93 ILE HG23 H 85.564 44.458 42.094 1.00 . A A . 93 ILE HG23 1 1
1 1345 1 1 93 ILE N N 85.456 47.735 41.353 1.00 . A A . 93 ILE N 1 1
1 1346 1 1 93 ILE O O 83.633 45.675 40.579 1.00 . A A . 93 ILE O 1 1
2 1347 1 1 4 VAL C C 13.778 88.401 39.467 1.00 . A A . 4 VAL C 1 1
2 1348 1 1 4 VAL CA C 13.992 86.972 38.997 1.00 . A A . 4 VAL CA 1 1
2 1349 1 1 4 VAL CB C 13.292 85.950 39.924 1.00 . A A . 4 VAL CB 1 1
2 1350 1 1 4 VAL CG1 C 13.753 86.013 41.391 1.00 . A A . 4 VAL CG1 1 1
2 1351 1 1 4 VAL CG2 C 11.771 86.088 39.911 1.00 . A A . 4 VAL CG2 1 1
2 1352 1 1 4 VAL H H 15.839 87.372 38.184 1.00 . A A . 4 VAL H 1 1
2 1353 1 1 4 VAL HA H 13.517 86.875 38.016 1.00 . A A . 4 VAL HA 1 1
2 1354 1 1 4 VAL HB H 13.520 84.947 39.551 1.00 . A A . 4 VAL HB 1 1
2 1355 1 1 4 VAL HG11 H 13.279 85.207 41.950 1.00 . A A . 4 VAL HG11 1 1
2 1356 1 1 4 VAL HG12 H 14.831 85.891 41.446 1.00 . A A . 4 VAL HG12 1 1
2 1357 1 1 4 VAL HG13 H 13.467 86.960 41.841 1.00 . A A . 4 VAL HG13 1 1
2 1358 1 1 4 VAL HG21 H 11.323 85.254 40.441 1.00 . A A . 4 VAL HG21 1 1
2 1359 1 1 4 VAL HG22 H 11.458 87.016 40.413 1.00 . A A . 4 VAL HG22 1 1
2 1360 1 1 4 VAL HG23 H 11.395 86.088 38.894 1.00 . A A . 4 VAL HG23 1 1
2 1361 1 1 4 VAL N N 15.436 86.689 38.812 1.00 . A A . 4 VAL N 1 1
2 1362 1 1 4 VAL O O 14.578 88.914 40.249 1.00 . A A . 4 VAL O 1 1
2 1363 1 1 5 ASN C C 13.185 91.493 38.841 1.00 . A A . 5 ASN C 1 1
2 1364 1 1 5 ASN CA C 12.207 90.376 39.261 1.00 . A A . 5 ASN CA 1 1
2 1365 1 1 5 ASN CB C 11.673 90.489 40.705 1.00 . A A . 5 ASN CB 1 1
2 1366 1 1 5 ASN CG C 10.786 91.704 40.908 1.00 . A A . 5 ASN CG 1 1
2 1367 1 1 5 ASN H H 12.137 88.488 38.318 1.00 . A A . 5 ASN H 1 1
2 1368 1 1 5 ASN HA H 11.338 90.500 38.605 1.00 . A A . 5 ASN HA 1 1
2 1369 1 1 5 ASN HB2 H 11.072 89.609 40.946 1.00 . A A . 5 ASN HB2 1 1
2 1370 1 1 5 ASN HB3 H 12.502 90.530 41.407 1.00 . A A . 5 ASN HB3 1 1
2 1371 1 1 5 ASN HD21 H 10.901 91.579 42.913 1.00 . A A . 5 ASN HD21 1 1
2 1372 1 1 5 ASN HD22 H 10.055 92.975 42.266 1.00 . A A . 5 ASN HD22 1 1
2 1373 1 1 5 ASN N N 12.689 89.017 38.998 1.00 . A A . 5 ASN N 1 1
2 1374 1 1 5 ASN ND2 N 10.590 92.132 42.117 1.00 . A A . 5 ASN ND2 1 1
2 1375 1 1 5 ASN O O 12.895 92.214 37.892 1.00 . A A . 5 ASN O 1 1
2 1376 1 1 5 ASN OD1 O 10.244 92.273 39.963 1.00 . A A . 5 ASN OD1 1 1
2 1377 1 1 6 GLU C C 16.791 91.915 39.142 1.00 . A A . 6 GLU C 1 1
2 1378 1 1 6 GLU CA C 15.400 92.591 39.199 1.00 . A A . 6 GLU CA 1 1
2 1379 1 1 6 GLU CB C 15.345 93.781 40.175 1.00 . A A . 6 GLU CB 1 1
2 1380 1 1 6 GLU CD C 15.202 94.612 42.579 1.00 . A A . 6 GLU CD 1 1
2 1381 1 1 6 GLU CG C 15.581 93.438 41.658 1.00 . A A . 6 GLU CG 1 1
2 1382 1 1 6 GLU H H 14.510 90.925 40.218 1.00 . A A . 6 GLU H 1 1
2 1383 1 1 6 GLU HA H 15.233 93.006 38.201 1.00 . A A . 6 GLU HA 1 1
2 1384 1 1 6 GLU HB2 H 16.080 94.524 39.864 1.00 . A A . 6 GLU HB2 1 1
2 1385 1 1 6 GLU HB3 H 14.350 94.238 40.084 1.00 . A A . 6 GLU HB3 1 1
2 1386 1 1 6 GLU HG2 H 14.994 92.567 41.932 1.00 . A A . 6 GLU HG2 1 1
2 1387 1 1 6 GLU HG3 H 16.643 93.192 41.803 1.00 . A A . 6 GLU HG3 1 1
2 1388 1 1 6 GLU N N 14.338 91.618 39.507 1.00 . A A . 6 GLU N 1 1
2 1389 1 1 6 GLU O O 17.489 92.061 38.134 1.00 . A A . 6 GLU O 1 1
2 1390 1 1 6 GLU OE1 O 16.039 95.509 42.824 1.00 . A A . 6 GLU OE1 1 1
2 1391 1 1 6 GLU OE2 O 14.043 94.632 43.077 1.00 . A A . 6 GLU OE2 1 1
2 1392 1 1 7 ALA C C 19.602 91.187 40.646 1.00 . A A . 7 ALA C 1 1
2 1393 1 1 7 ALA CA C 18.354 90.335 40.348 1.00 . A A . 7 ALA CA 1 1
2 1394 1 1 7 ALA CB C 18.579 89.294 39.242 1.00 . A A . 7 ALA CB 1 1
2 1395 1 1 7 ALA H H 16.421 91.004 40.874 1.00 . A A . 7 ALA H 1 1
2 1396 1 1 7 ALA HA H 18.172 89.749 41.252 1.00 . A A . 7 ALA HA 1 1
2 1397 1 1 7 ALA HB1 H 19.505 88.747 39.435 1.00 . A A . 7 ALA HB1 1 1
2 1398 1 1 7 ALA HB2 H 17.743 88.597 39.220 1.00 . A A . 7 ALA HB2 1 1
2 1399 1 1 7 ALA HB3 H 18.687 89.789 38.274 1.00 . A A . 7 ALA HB3 1 1
2 1400 1 1 7 ALA N N 17.095 91.068 40.123 1.00 . A A . 7 ALA N 1 1
2 1401 1 1 7 ALA O O 20.019 92.036 39.856 1.00 . A A . 7 ALA O 1 1
2 1402 1 1 8 ASN C C 22.450 90.216 42.665 1.00 . A A . 8 ASN C 1 1
2 1403 1 1 8 ASN CA C 21.537 91.384 42.228 1.00 . A A . 8 ASN CA 1 1
2 1404 1 1 8 ASN CB C 21.316 92.377 43.389 1.00 . A A . 8 ASN CB 1 1
2 1405 1 1 8 ASN CG C 20.876 93.778 42.992 1.00 . A A . 8 ASN CG 1 1
2 1406 1 1 8 ASN H H 19.843 90.118 42.317 1.00 . A A . 8 ASN H 1 1
2 1407 1 1 8 ASN HA H 22.055 91.901 41.413 1.00 . A A . 8 ASN HA 1 1
2 1408 1 1 8 ASN HB2 H 20.583 91.989 44.094 1.00 . A A . 8 ASN HB2 1 1
2 1409 1 1 8 ASN HB3 H 22.261 92.480 43.909 1.00 . A A . 8 ASN HB3 1 1
2 1410 1 1 8 ASN HD21 H 22.298 94.543 44.156 1.00 . A A . 8 ASN HD21 1 1
2 1411 1 1 8 ASN HD22 H 21.156 95.703 43.430 1.00 . A A . 8 ASN HD22 1 1
2 1412 1 1 8 ASN N N 20.263 90.838 41.758 1.00 . A A . 8 ASN N 1 1
2 1413 1 1 8 ASN ND2 N 21.549 94.769 43.518 1.00 . A A . 8 ASN ND2 1 1
2 1414 1 1 8 ASN O O 23.174 89.637 41.849 1.00 . A A . 8 ASN O 1 1
2 1415 1 1 8 ASN OD1 O 19.920 93.986 42.268 1.00 . A A . 8 ASN OD1 1 1
2 1416 1 1 9 CYS C C 22.768 87.382 44.193 1.00 . A A . 9 CYS C 1 1
2 1417 1 1 9 CYS CA C 23.217 88.804 44.577 1.00 . A A . 9 CYS CA 1 1
2 1418 1 1 9 CYS CB C 23.221 89.019 46.101 1.00 . A A . 9 CYS CB 1 1
2 1419 1 1 9 CYS H H 21.820 90.378 44.560 1.00 . A A . 9 CYS H 1 1
2 1420 1 1 9 CYS HA H 24.250 88.917 44.221 1.00 . A A . 9 CYS HA 1 1
2 1421 1 1 9 CYS HB2 H 22.261 88.728 46.523 1.00 . A A . 9 CYS HB2 1 1
2 1422 1 1 9 CYS HB3 H 23.998 88.388 46.561 1.00 . A A . 9 CYS HB3 1 1
2 1423 1 1 9 CYS HG H 23.193 90.760 47.794 1.00 . A A . 9 CYS HG 1 1
2 1424 1 1 9 CYS N N 22.378 89.820 43.939 1.00 . A A . 9 CYS N 1 1
2 1425 1 1 9 CYS O O 22.277 86.654 45.066 1.00 . A A . 9 CYS O 1 1
2 1426 1 1 9 CYS SG S 23.534 90.756 46.488 1.00 . A A . 9 CYS SG 1 1
2 1427 1 1 10 LYS C C 21.857 84.709 43.166 1.00 . A A . 10 LYS C 1 1
2 1428 1 1 10 LYS CA C 22.702 85.672 42.310 1.00 . A A . 10 LYS CA 1 1
2 1429 1 1 10 LYS CB C 24.091 85.100 41.966 1.00 . A A . 10 LYS CB 1 1
2 1430 1 1 10 LYS CD C 25.977 86.606 40.945 1.00 . A A . 10 LYS CD 1 1
2 1431 1 1 10 LYS CE C 25.589 88.065 41.148 1.00 . A A . 10 LYS CE 1 1
2 1432 1 1 10 LYS CG C 24.765 85.689 40.711 1.00 . A A . 10 LYS CG 1 1
2 1433 1 1 10 LYS H H 23.127 87.772 42.272 1.00 . A A . 10 LYS H 1 1
2 1434 1 1 10 LYS HA H 22.163 85.779 41.373 1.00 . A A . 10 LYS HA 1 1
2 1435 1 1 10 LYS HB2 H 24.746 85.205 42.831 1.00 . A A . 10 LYS HB2 1 1
2 1436 1 1 10 LYS HB3 H 23.967 84.040 41.784 1.00 . A A . 10 LYS HB3 1 1
2 1437 1 1 10 LYS HD2 H 26.559 86.251 41.793 1.00 . A A . 10 LYS HD2 1 1
2 1438 1 1 10 LYS HD3 H 26.611 86.552 40.058 1.00 . A A . 10 LYS HD3 1 1
2 1439 1 1 10 LYS HE2 H 25.002 88.395 40.283 1.00 . A A . 10 LYS HE2 1 1
2 1440 1 1 10 LYS HE3 H 24.973 88.162 42.037 1.00 . A A . 10 LYS HE3 1 1
2 1441 1 1 10 LYS HG2 H 25.126 84.834 40.127 1.00 . A A . 10 LYS HG2 1 1
2 1442 1 1 10 LYS HG3 H 24.033 86.198 40.090 1.00 . A A . 10 LYS HG3 1 1
2 1443 1 1 10 LYS HZ1 H 26.534 89.910 41.088 1.00 . A A . 10 LYS HZ1 1 1
2 1444 1 1 10 LYS HZ2 H 27.160 88.907 42.227 1.00 . A A . 10 LYS HZ2 1 1
2 1445 1 1 10 LYS HZ3 H 27.514 88.688 40.631 1.00 . A A . 10 LYS HZ3 1 1
2 1446 1 1 10 LYS N N 22.858 87.023 42.908 1.00 . A A . 10 LYS N 1 1
2 1447 1 1 10 LYS NZ N 26.781 88.937 41.285 1.00 . A A . 10 LYS NZ 1 1
2 1448 1 1 10 LYS O O 22.372 83.829 43.858 1.00 . A A . 10 LYS O 1 1
2 1449 1 1 11 ALA C C 19.585 84.051 45.364 1.00 . A A . 11 ALA C 1 1
2 1450 1 1 11 ALA CA C 19.499 84.148 43.821 1.00 . A A . 11 ALA CA 1 1
2 1451 1 1 11 ALA CB C 19.349 82.775 43.135 1.00 . A A . 11 ALA CB 1 1
2 1452 1 1 11 ALA H H 20.241 85.699 42.574 1.00 . A A . 11 ALA H 1 1
2 1453 1 1 11 ALA HA H 18.575 84.675 43.632 1.00 . A A . 11 ALA HA 1 1
2 1454 1 1 11 ALA HB1 H 18.488 82.241 43.561 1.00 . A A . 11 ALA HB1 1 1
2 1455 1 1 11 ALA HB2 H 19.164 82.914 42.065 1.00 . A A . 11 ALA HB2 1 1
2 1456 1 1 11 ALA HB3 H 20.243 82.184 43.282 1.00 . A A . 11 ALA HB3 1 1
2 1457 1 1 11 ALA N N 20.546 84.921 43.130 1.00 . A A . 11 ALA N 1 1
2 1458 1 1 11 ALA O O 18.713 83.427 45.966 1.00 . A A . 11 ALA O 1 1
2 1459 1 1 12 ALA C C 19.602 85.948 47.966 1.00 . A A . 12 ALA C 1 1
2 1460 1 1 12 ALA CA C 20.536 84.805 47.502 1.00 . A A . 12 ALA CA 1 1
2 1461 1 1 12 ALA CB C 21.974 85.003 48.003 1.00 . A A . 12 ALA CB 1 1
2 1462 1 1 12 ALA H H 21.304 85.116 45.537 1.00 . A A . 12 ALA H 1 1
2 1463 1 1 12 ALA HA H 20.158 83.882 47.951 1.00 . A A . 12 ALA HA 1 1
2 1464 1 1 12 ALA HB1 H 21.979 85.037 49.093 1.00 . A A . 12 ALA HB1 1 1
2 1465 1 1 12 ALA HB2 H 22.598 84.169 47.671 1.00 . A A . 12 ALA HB2 1 1
2 1466 1 1 12 ALA HB3 H 22.380 85.942 47.618 1.00 . A A . 12 ALA HB3 1 1
2 1467 1 1 12 ALA N N 20.546 84.668 46.044 1.00 . A A . 12 ALA N 1 1
2 1468 1 1 12 ALA O O 18.869 85.793 48.938 1.00 . A A . 12 ALA O 1 1
2 1469 1 1 13 MET C C 17.521 88.328 48.093 1.00 . A A . 13 MET C 1 1
2 1470 1 1 13 MET CA C 18.994 88.358 47.628 1.00 . A A . 13 MET CA 1 1
2 1471 1 1 13 MET CB C 19.129 89.387 46.483 1.00 . A A . 13 MET CB 1 1
2 1472 1 1 13 MET CE C 16.815 91.326 44.919 1.00 . A A . 13 MET CE 1 1
2 1473 1 1 13 MET CG C 18.368 89.001 45.208 1.00 . A A . 13 MET CG 1 1
2 1474 1 1 13 MET H H 20.202 87.068 46.413 1.00 . A A . 13 MET H 1 1
2 1475 1 1 13 MET HA H 19.573 88.722 48.467 1.00 . A A . 13 MET HA 1 1
2 1476 1 1 13 MET HB2 H 18.754 90.342 46.851 1.00 . A A . 13 MET HB2 1 1
2 1477 1 1 13 MET HB3 H 20.174 89.520 46.240 1.00 . A A . 13 MET HB3 1 1
2 1478 1 1 13 MET HE1 H 16.513 92.172 44.304 1.00 . A A . 13 MET HE1 1 1
2 1479 1 1 13 MET HE2 H 15.946 90.705 45.123 1.00 . A A . 13 MET HE2 1 1
2 1480 1 1 13 MET HE3 H 17.214 91.700 45.860 1.00 . A A . 13 MET HE3 1 1
2 1481 1 1 13 MET HG2 H 18.927 88.213 44.695 1.00 . A A . 13 MET HG2 1 1
2 1482 1 1 13 MET HG3 H 17.383 88.595 45.464 1.00 . A A . 13 MET HG3 1 1
2 1483 1 1 13 MET N N 19.577 87.059 47.212 1.00 . A A . 13 MET N 1 1
2 1484 1 1 13 MET O O 17.144 89.167 48.907 1.00 . A A . 13 MET O 1 1
2 1485 1 1 13 MET SD S 18.075 90.359 44.042 1.00 . A A . 13 MET SD 1 1
2 1486 1 1 14 GLU C C 14.986 86.035 48.781 1.00 . A A . 14 GLU C 1 1
2 1487 1 1 14 GLU CA C 15.275 87.271 47.906 1.00 . A A . 14 GLU CA 1 1
2 1488 1 1 14 GLU CB C 14.496 87.240 46.573 1.00 . A A . 14 GLU CB 1 1
2 1489 1 1 14 GLU CD C 12.433 88.627 47.184 1.00 . A A . 14 GLU CD 1 1
2 1490 1 1 14 GLU CG C 12.966 87.287 46.653 1.00 . A A . 14 GLU CG 1 1
2 1491 1 1 14 GLU H H 17.107 86.743 46.931 1.00 . A A . 14 GLU H 1 1
2 1492 1 1 14 GLU HA H 14.945 88.153 48.468 1.00 . A A . 14 GLU HA 1 1
2 1493 1 1 14 GLU HB2 H 14.826 88.076 45.949 1.00 . A A . 14 GLU HB2 1 1
2 1494 1 1 14 GLU HB3 H 14.773 86.314 46.043 1.00 . A A . 14 GLU HB3 1 1
2 1495 1 1 14 GLU HG2 H 12.581 87.134 45.640 1.00 . A A . 14 GLU HG2 1 1
2 1496 1 1 14 GLU HG3 H 12.588 86.465 47.256 1.00 . A A . 14 GLU HG3 1 1
2 1497 1 1 14 GLU N N 16.707 87.408 47.585 1.00 . A A . 14 GLU N 1 1
2 1498 1 1 14 GLU O O 13.881 85.846 49.298 1.00 . A A . 14 GLU O 1 1
2 1499 1 1 14 GLU OE1 O 12.717 88.990 48.347 1.00 . A A . 14 GLU OE1 1 1
2 1500 1 1 14 GLU OE2 O 11.709 89.319 46.426 1.00 . A A . 14 GLU OE2 1 1
2 1501 1 1 15 ILE C C 16.356 83.741 50.962 1.00 . A A . 15 ILE C 1 1
2 1502 1 1 15 ILE CA C 15.850 83.825 49.514 1.00 . A A . 15 ILE CA 1 1
2 1503 1 1 15 ILE CB C 16.556 82.838 48.553 1.00 . A A . 15 ILE CB 1 1
2 1504 1 1 15 ILE CD1 C 14.445 82.594 47.014 1.00 . A A . 15 ILE CD1 1 1
2 1505 1 1 15 ILE CG1 C 15.951 82.862 47.124 1.00 . A A . 15 ILE CG1 1 1
2 1506 1 1 15 ILE CG2 C 16.562 81.393 49.083 1.00 . A A . 15 ILE CG2 1 1
2 1507 1 1 15 ILE H H 16.908 85.456 48.659 1.00 . A A . 15 ILE H 1 1
2 1508 1 1 15 ILE HA H 14.788 83.550 49.558 1.00 . A A . 15 ILE HA 1 1
2 1509 1 1 15 ILE HB H 17.603 83.145 48.468 1.00 . A A . 15 ILE HB 1 1
2 1510 1 1 15 ILE HD11 H 14.157 82.589 45.961 1.00 . A A . 15 ILE HD11 1 1
2 1511 1 1 15 ILE HD12 H 14.206 81.620 47.448 1.00 . A A . 15 ILE HD12 1 1
2 1512 1 1 15 ILE HD13 H 13.877 83.372 47.527 1.00 . A A . 15 ILE HD13 1 1
2 1513 1 1 15 ILE HG12 H 16.152 83.830 46.674 1.00 . A A . 15 ILE HG12 1 1
2 1514 1 1 15 ILE HG13 H 16.470 82.122 46.518 1.00 . A A . 15 ILE HG13 1 1
2 1515 1 1 15 ILE HG21 H 17.061 80.739 48.371 1.00 . A A . 15 ILE HG21 1 1
2 1516 1 1 15 ILE HG22 H 17.096 81.329 50.030 1.00 . A A . 15 ILE HG22 1 1
2 1517 1 1 15 ILE HG23 H 15.540 81.040 49.227 1.00 . A A . 15 ILE HG23 1 1
2 1518 1 1 15 ILE N N 15.986 85.180 48.969 1.00 . A A . 15 ILE N 1 1
2 1519 1 1 15 ILE O O 15.688 83.143 51.803 1.00 . A A . 15 ILE O 1 1
2 1520 1 1 16 VAL C C 18.290 85.766 53.134 1.00 . A A . 16 VAL C 1 1
2 1521 1 1 16 VAL CA C 18.164 84.345 52.579 1.00 . A A . 16 VAL CA 1 1
2 1522 1 1 16 VAL CB C 19.541 83.669 52.478 1.00 . A A . 16 VAL CB 1 1
2 1523 1 1 16 VAL CG1 C 20.215 83.541 53.852 1.00 . A A . 16 VAL CG1 1 1
2 1524 1 1 16 VAL CG2 C 19.428 82.250 51.894 1.00 . A A . 16 VAL CG2 1 1
2 1525 1 1 16 VAL H H 17.962 84.908 50.527 1.00 . A A . 16 VAL H 1 1
2 1526 1 1 16 VAL HA H 17.567 83.766 53.282 1.00 . A A . 16 VAL HA 1 1
2 1527 1 1 16 VAL HB H 20.190 84.251 51.826 1.00 . A A . 16 VAL HB 1 1
2 1528 1 1 16 VAL HG11 H 21.172 83.054 53.744 1.00 . A A . 16 VAL HG11 1 1
2 1529 1 1 16 VAL HG12 H 20.386 84.530 54.279 1.00 . A A . 16 VAL HG12 1 1
2 1530 1 1 16 VAL HG13 H 19.582 82.964 54.527 1.00 . A A . 16 VAL HG13 1 1
2 1531 1 1 16 VAL HG21 H 20.405 81.758 51.927 1.00 . A A . 16 VAL HG21 1 1
2 1532 1 1 16 VAL HG22 H 18.712 81.654 52.464 1.00 . A A . 16 VAL HG22 1 1
2 1533 1 1 16 VAL HG23 H 19.114 82.299 50.855 1.00 . A A . 16 VAL HG23 1 1
2 1534 1 1 16 VAL N N 17.487 84.385 51.268 1.00 . A A . 16 VAL N 1 1
2 1535 1 1 16 VAL O O 18.936 86.604 52.513 1.00 . A A . 16 VAL O 1 1
2 1536 1 1 17 CYS C C 17.099 88.562 54.425 1.00 . A A . 17 CYS C 1 1
2 1537 1 1 17 CYS CA C 17.679 87.284 55.090 1.00 . A A . 17 CYS CA 1 1
2 1538 1 1 17 CYS CB C 19.082 87.492 55.677 1.00 . A A . 17 CYS CB 1 1
2 1539 1 1 17 CYS H H 17.228 85.245 54.753 1.00 . A A . 17 CYS H 1 1
2 1540 1 1 17 CYS HA H 17.019 87.090 55.938 1.00 . A A . 17 CYS HA 1 1
2 1541 1 1 17 CYS HB2 H 19.540 86.518 55.881 1.00 . A A . 17 CYS HB2 1 1
2 1542 1 1 17 CYS HB3 H 19.713 88.029 54.970 1.00 . A A . 17 CYS HB3 1 1
2 1543 1 1 17 CYS HG H 20.262 88.287 57.574 1.00 . A A . 17 CYS HG 1 1
2 1544 1 1 17 CYS N N 17.678 86.034 54.297 1.00 . A A . 17 CYS N 1 1
2 1545 1 1 17 CYS O O 16.396 89.339 55.082 1.00 . A A . 17 CYS O 1 1
2 1546 1 1 17 CYS SG S 18.966 88.385 57.246 1.00 . A A . 17 CYS SG 1 1
2 1547 1 1 18 ARG C C 17.292 91.228 52.517 1.00 . A A . 18 ARG C 1 1
2 1548 1 1 18 ARG CA C 16.887 89.788 52.178 1.00 . A A . 18 ARG CA 1 1
2 1549 1 1 18 ARG CB C 15.388 89.704 51.815 1.00 . A A . 18 ARG CB 1 1
2 1550 1 1 18 ARG CD C 14.579 87.366 52.522 1.00 . A A . 18 ARG CD 1 1
2 1551 1 1 18 ARG CG C 14.864 88.326 51.367 1.00 . A A . 18 ARG CG 1 1
2 1552 1 1 18 ARG CZ C 12.519 86.145 53.223 1.00 . A A . 18 ARG CZ 1 1
2 1553 1 1 18 ARG H H 17.942 88.040 52.708 1.00 . A A . 18 ARG H 1 1
2 1554 1 1 18 ARG HA H 17.409 89.555 51.252 1.00 . A A . 18 ARG HA 1 1
2 1555 1 1 18 ARG HB2 H 14.781 90.055 52.646 1.00 . A A . 18 ARG HB2 1 1
2 1556 1 1 18 ARG HB3 H 15.212 90.400 50.989 1.00 . A A . 18 ARG HB3 1 1
2 1557 1 1 18 ARG HD2 H 15.424 86.686 52.649 1.00 . A A . 18 ARG HD2 1 1
2 1558 1 1 18 ARG HD3 H 14.458 87.952 53.444 1.00 . A A . 18 ARG HD3 1 1
2 1559 1 1 18 ARG HE H 13.075 86.446 51.327 1.00 . A A . 18 ARG HE 1 1
2 1560 1 1 18 ARG HG2 H 13.943 88.495 50.817 1.00 . A A . 18 ARG HG2 1 1
2 1561 1 1 18 ARG HG3 H 15.584 87.875 50.697 1.00 . A A . 18 ARG HG3 1 1
2 1562 1 1 18 ARG HH11 H 13.616 86.712 54.796 1.00 . A A . 18 ARG HH11 1 1
2 1563 1 1 18 ARG HH12 H 12.073 85.960 55.151 1.00 . A A . 18 ARG HH12 1 1
2 1564 1 1 18 ARG HH21 H 11.078 85.619 51.944 1.00 . A A . 18 ARG HH21 1 1
2 1565 1 1 18 ARG HH22 H 10.731 85.393 53.650 1.00 . A A . 18 ARG HH22 1 1
2 1566 1 1 18 ARG N N 17.325 88.739 53.117 1.00 . A A . 18 ARG N 1 1
2 1567 1 1 18 ARG NE N 13.356 86.574 52.297 1.00 . A A . 18 ARG NE 1 1
2 1568 1 1 18 ARG NH1 N 12.798 86.216 54.498 1.00 . A A . 18 ARG NH1 1 1
2 1569 1 1 18 ARG NH2 N 11.379 85.625 52.916 1.00 . A A . 18 ARG NH2 1 1
2 1570 1 1 18 ARG O O 16.959 91.770 53.579 1.00 . A A . 18 ARG O 1 1
2 1571 1 1 19 ARG C C 18.200 93.676 49.922 1.00 . A A . 19 ARG C 1 1
2 1572 1 1 19 ARG CA C 18.213 93.316 51.412 1.00 . A A . 19 ARG CA 1 1
2 1573 1 1 19 ARG CB C 19.513 93.746 52.156 1.00 . A A . 19 ARG CB 1 1
2 1574 1 1 19 ARG CD C 18.332 94.908 54.096 1.00 . A A . 19 ARG CD 1 1
2 1575 1 1 19 ARG CG C 19.391 93.874 53.681 1.00 . A A . 19 ARG CG 1 1
2 1576 1 1 19 ARG CZ C 17.521 94.415 56.411 1.00 . A A . 19 ARG CZ 1 1
2 1577 1 1 19 ARG H H 18.152 91.306 50.720 1.00 . A A . 19 ARG H 1 1
2 1578 1 1 19 ARG HA H 17.365 93.851 51.820 1.00 . A A . 19 ARG HA 1 1
2 1579 1 1 19 ARG HB2 H 20.315 93.054 51.914 1.00 . A A . 19 ARG HB2 1 1
2 1580 1 1 19 ARG HB3 H 19.816 94.745 51.821 1.00 . A A . 19 ARG HB3 1 1
2 1581 1 1 19 ARG HD2 H 18.576 95.864 53.636 1.00 . A A . 19 ARG HD2 1 1
2 1582 1 1 19 ARG HD3 H 17.355 94.609 53.743 1.00 . A A . 19 ARG HD3 1 1
2 1583 1 1 19 ARG HE H 18.923 95.755 55.960 1.00 . A A . 19 ARG HE 1 1
2 1584 1 1 19 ARG HG2 H 19.164 92.909 54.104 1.00 . A A . 19 ARG HG2 1 1
2 1585 1 1 19 ARG HG3 H 20.361 94.191 54.068 1.00 . A A . 19 ARG HG3 1 1
2 1586 1 1 19 ARG HH11 H 16.564 93.290 55.061 1.00 . A A . 19 ARG HH11 1 1
2 1587 1 1 19 ARG HH12 H 16.252 92.906 56.749 1.00 . A A . 19 ARG HH12 1 1
2 1588 1 1 19 ARG HH21 H 18.242 95.417 57.967 1.00 . A A . 19 ARG HH21 1 1
2 1589 1 1 19 ARG HH22 H 16.838 94.401 58.276 1.00 . A A . 19 ARG HH22 1 1
2 1590 1 1 19 ARG N N 17.958 91.865 51.541 1.00 . A A . 19 ARG N 1 1
2 1591 1 1 19 ARG NE N 18.289 95.074 55.552 1.00 . A A . 19 ARG NE 1 1
2 1592 1 1 19 ARG NH1 N 16.685 93.489 56.047 1.00 . A A . 19 ARG NH1 1 1
2 1593 1 1 19 ARG NH2 N 17.582 94.719 57.664 1.00 . A A . 19 ARG NH2 1 1
2 1594 1 1 19 ARG O O 17.212 93.410 49.246 1.00 . A A . 19 ARG O 1 1
2 1595 1 1 20 GLU C C 20.970 95.159 47.895 1.00 . A A . 20 GLU C 1 1
2 1596 1 1 20 GLU CA C 19.460 94.863 48.084 1.00 . A A . 20 GLU CA 1 1
2 1597 1 1 20 GLU CB C 18.583 96.135 47.941 1.00 . A A . 20 GLU CB 1 1
2 1598 1 1 20 GLU CD C 16.242 96.880 47.175 1.00 . A A . 20 GLU CD 1 1
2 1599 1 1 20 GLU CG C 17.393 95.877 46.998 1.00 . A A . 20 GLU CG 1 1
2 1600 1 1 20 GLU H H 20.054 94.424 50.041 1.00 . A A . 20 GLU H 1 1
2 1601 1 1 20 GLU HA H 19.169 94.128 47.332 1.00 . A A . 20 GLU HA 1 1
2 1602 1 1 20 GLU HB2 H 18.221 96.438 48.921 1.00 . A A . 20 GLU HB2 1 1
2 1603 1 1 20 GLU HB3 H 19.163 96.965 47.540 1.00 . A A . 20 GLU HB3 1 1
2 1604 1 1 20 GLU HG2 H 17.749 95.902 45.969 1.00 . A A . 20 GLU HG2 1 1
2 1605 1 1 20 GLU HG3 H 16.994 94.877 47.180 1.00 . A A . 20 GLU HG3 1 1
2 1606 1 1 20 GLU N N 19.267 94.313 49.426 1.00 . A A . 20 GLU N 1 1
2 1607 1 1 20 GLU O O 21.782 94.817 48.761 1.00 . A A . 20 GLU O 1 1
2 1608 1 1 20 GLU OE1 O 16.401 97.927 47.837 1.00 . A A . 20 GLU OE1 1 1
2 1609 1 1 20 GLU OE2 O 15.142 96.620 46.624 1.00 . A A . 20 GLU OE2 1 1
2 1610 1 1 21 PHE C C 23.628 94.772 46.449 1.00 . A A . 21 PHE C 1 1
2 1611 1 1 21 PHE CA C 22.772 96.047 46.435 1.00 . A A . 21 PHE CA 1 1
2 1612 1 1 21 PHE CB C 23.291 97.258 47.247 1.00 . A A . 21 PHE CB 1 1
2 1613 1 1 21 PHE CD1 C 25.404 97.637 45.851 1.00 . A A . 21 PHE CD1 1 1
2 1614 1 1 21 PHE CD2 C 23.959 99.528 46.365 1.00 . A A . 21 PHE CD2 1 1
2 1615 1 1 21 PHE CE1 C 26.259 98.478 45.130 1.00 . A A . 21 PHE CE1 1 1
2 1616 1 1 21 PHE CE2 C 24.815 100.367 45.635 1.00 . A A . 21 PHE CE2 1 1
2 1617 1 1 21 PHE CG C 24.249 98.153 46.479 1.00 . A A . 21 PHE CG 1 1
2 1618 1 1 21 PHE CZ C 25.957 99.854 45.024 1.00 . A A . 21 PHE CZ 1 1
2 1619 1 1 21 PHE H H 20.665 96.038 46.092 1.00 . A A . 21 PHE H 1 1
2 1620 1 1 21 PHE HA H 22.759 96.376 45.402 1.00 . A A . 21 PHE HA 1 1
2 1621 1 1 21 PHE HB2 H 22.427 97.865 47.530 1.00 . A A . 21 PHE HB2 1 1
2 1622 1 1 21 PHE HB3 H 23.735 96.930 48.179 1.00 . A A . 21 PHE HB3 1 1
2 1623 1 1 21 PHE HD1 H 25.657 96.591 45.920 1.00 . A A . 21 PHE HD1 1 1
2 1624 1 1 21 PHE HD2 H 23.088 99.946 46.849 1.00 . A A . 21 PHE HD2 1 1
2 1625 1 1 21 PHE HE1 H 27.137 98.081 44.653 1.00 . A A . 21 PHE HE1 1 1
2 1626 1 1 21 PHE HE2 H 24.593 101.432 45.556 1.00 . A A . 21 PHE HE2 1 1
2 1627 1 1 21 PHE HZ H 26.615 100.503 44.472 1.00 . A A . 21 PHE HZ 1 1
2 1628 1 1 21 PHE N N 21.367 95.770 46.774 1.00 . A A . 21 PHE N 1 1
2 1629 1 1 21 PHE O O 23.327 93.881 45.650 1.00 . A A . 21 PHE O 1 1
2 1630 1 1 22 GLY C C 26.205 92.958 46.200 1.00 . A A . 22 GLY C 1 1
2 1631 1 1 22 GLY CA C 25.516 93.475 47.466 1.00 . A A . 22 GLY CA 1 1
2 1632 1 1 22 GLY H H 24.871 95.453 47.883 1.00 . A A . 22 GLY H 1 1
2 1633 1 1 22 GLY HA2 H 26.306 93.715 48.186 1.00 . A A . 22 GLY HA2 1 1
2 1634 1 1 22 GLY HA3 H 24.918 92.674 47.898 1.00 . A A . 22 GLY HA3 1 1
2 1635 1 1 22 GLY N N 24.661 94.658 47.288 1.00 . A A . 22 GLY N 1 1
2 1636 1 1 22 GLY O O 26.236 93.641 45.173 1.00 . A A . 22 GLY O 1 1
2 1637 1 1 23 HIS C C 27.440 89.546 45.119 1.00 . A A . 23 HIS C 1 1
2 1638 1 1 23 HIS CA C 27.344 91.083 45.052 1.00 . A A . 23 HIS CA 1 1
2 1639 1 1 23 HIS CB C 28.716 91.708 44.749 1.00 . A A . 23 HIS CB 1 1
2 1640 1 1 23 HIS CD2 C 30.248 92.262 42.778 1.00 . A A . 23 HIS CD2 1 1
2 1641 1 1 23 HIS CE1 C 28.996 91.571 41.103 1.00 . A A . 23 HIS CE1 1 1
2 1642 1 1 23 HIS CG C 29.113 91.718 43.282 1.00 . A A . 23 HIS CG 1 1
2 1643 1 1 23 HIS H H 26.691 91.202 47.111 1.00 . A A . 23 HIS H 1 1
2 1644 1 1 23 HIS HA H 26.678 91.305 44.221 1.00 . A A . 23 HIS HA 1 1
2 1645 1 1 23 HIS HB2 H 28.726 92.748 45.073 1.00 . A A . 23 HIS HB2 1 1
2 1646 1 1 23 HIS HB3 H 29.488 91.186 45.317 1.00 . A A . 23 HIS HB3 1 1
2 1647 1 1 23 HIS HD2 H 31.047 92.721 43.343 1.00 . A A . 23 HIS HD2 1 1
2 1648 1 1 23 HIS HE1 H 28.653 91.380 40.096 1.00 . A A . 23 HIS HE1 1 1
2 1649 1 1 23 HIS HE2 H 30.822 92.531 40.716 1.00 . A A . 23 HIS HE2 1 1
2 1650 1 1 23 HIS N N 26.767 91.734 46.254 1.00 . A A . 23 HIS N 1 1
2 1651 1 1 23 HIS ND1 N 28.310 91.289 42.219 1.00 . A A . 23 HIS ND1 1 1
2 1652 1 1 23 HIS NE2 N 30.160 92.165 41.408 1.00 . A A . 23 HIS NE2 1 1
2 1653 1 1 23 HIS O O 27.186 88.893 44.105 1.00 . A A . 23 HIS O 1 1
2 1654 1 1 24 LYS C C 27.267 86.968 47.751 1.00 . A A . 24 LYS C 1 1
2 1655 1 1 24 LYS CA C 27.959 87.491 46.474 1.00 . A A . 24 LYS CA 1 1
2 1656 1 1 24 LYS CB C 29.435 87.026 46.422 1.00 . A A . 24 LYS CB 1 1
2 1657 1 1 24 LYS CD C 30.697 88.338 44.511 1.00 . A A . 24 LYS CD 1 1
2 1658 1 1 24 LYS CE C 31.408 89.202 45.556 1.00 . A A . 24 LYS CE 1 1
2 1659 1 1 24 LYS CG C 30.124 87.017 45.043 1.00 . A A . 24 LYS CG 1 1
2 1660 1 1 24 LYS H H 27.834 89.540 47.103 1.00 . A A . 24 LYS H 1 1
2 1661 1 1 24 LYS HA H 27.449 86.971 45.663 1.00 . A A . 24 LYS HA 1 1
2 1662 1 1 24 LYS HB2 H 30.019 87.624 47.123 1.00 . A A . 24 LYS HB2 1 1
2 1663 1 1 24 LYS HB3 H 29.456 86.002 46.779 1.00 . A A . 24 LYS HB3 1 1
2 1664 1 1 24 LYS HD2 H 31.393 88.119 43.696 1.00 . A A . 24 LYS HD2 1 1
2 1665 1 1 24 LYS HD3 H 29.887 88.925 44.089 1.00 . A A . 24 LYS HD3 1 1
2 1666 1 1 24 LYS HE2 H 31.724 90.152 45.101 1.00 . A A . 24 LYS HE2 1 1
2 1667 1 1 24 LYS HE3 H 30.703 89.457 46.351 1.00 . A A . 24 LYS HE3 1 1
2 1668 1 1 24 LYS HG2 H 30.957 86.313 45.123 1.00 . A A . 24 LYS HG2 1 1
2 1669 1 1 24 LYS HG3 H 29.442 86.601 44.302 1.00 . A A . 24 LYS HG3 1 1
2 1670 1 1 24 LYS HZ1 H 32.844 89.021 47.017 1.00 . A A . 24 LYS HZ1 1 1
2 1671 1 1 24 LYS HZ2 H 32.425 87.572 46.395 1.00 . A A . 24 LYS HZ2 1 1
2 1672 1 1 24 LYS HZ3 H 33.406 88.593 45.550 1.00 . A A . 24 LYS HZ3 1 1
2 1673 1 1 24 LYS N N 27.800 88.949 46.269 1.00 . A A . 24 LYS N 1 1
2 1674 1 1 24 LYS NZ N 32.591 88.540 46.159 1.00 . A A . 24 LYS NZ 1 1
2 1675 1 1 24 LYS O O 26.156 86.465 47.633 1.00 . A A . 24 LYS O 1 1
2 1676 1 1 25 GLU C C 27.048 87.646 51.203 1.00 . A A . 25 GLU C 1 1
2 1677 1 1 25 GLU CA C 27.367 86.511 50.199 1.00 . A A . 25 GLU CA 1 1
2 1678 1 1 25 GLU CB C 28.217 85.353 50.768 1.00 . A A . 25 GLU CB 1 1
2 1679 1 1 25 GLU CD C 28.582 82.838 50.514 1.00 . A A . 25 GLU CD 1 1
2 1680 1 1 25 GLU CG C 28.260 84.155 49.803 1.00 . A A . 25 GLU CG 1 1
2 1681 1 1 25 GLU H H 28.841 87.415 48.937 1.00 . A A . 25 GLU H 1 1
2 1682 1 1 25 GLU HA H 26.385 86.076 50.004 1.00 . A A . 25 GLU HA 1 1
2 1683 1 1 25 GLU HB2 H 29.235 85.698 50.971 1.00 . A A . 25 GLU HB2 1 1
2 1684 1 1 25 GLU HB3 H 27.766 85.034 51.705 1.00 . A A . 25 GLU HB3 1 1
2 1685 1 1 25 GLU HG2 H 27.289 84.050 49.321 1.00 . A A . 25 GLU HG2 1 1
2 1686 1 1 25 GLU HG3 H 29.000 84.358 49.019 1.00 . A A . 25 GLU HG3 1 1
2 1687 1 1 25 GLU N N 27.907 87.037 48.925 1.00 . A A . 25 GLU N 1 1
2 1688 1 1 25 GLU O O 26.109 88.401 50.936 1.00 . A A . 25 GLU O 1 1
2 1689 1 1 25 GLU OE1 O 27.661 82.262 51.148 1.00 . A A . 25 GLU OE1 1 1
2 1690 1 1 25 GLU OE2 O 29.719 82.312 50.386 1.00 . A A . 25 GLU OE2 1 1
2 1691 1 1 26 GLU C C 27.717 90.265 52.755 1.00 . A A . 26 GLU C 1 1
2 1692 1 1 26 GLU CA C 27.490 88.853 53.328 1.00 . A A . 26 GLU CA 1 1
2 1693 1 1 26 GLU CB C 28.334 88.668 54.611 1.00 . A A . 26 GLU CB 1 1
2 1694 1 1 26 GLU CD C 28.702 87.458 56.819 1.00 . A A . 26 GLU CD 1 1
2 1695 1 1 26 GLU CG C 27.905 87.491 55.499 1.00 . A A . 26 GLU CG 1 1
2 1696 1 1 26 GLU H H 28.542 87.180 52.503 1.00 . A A . 26 GLU H 1 1
2 1697 1 1 26 GLU HA H 26.441 88.805 53.623 1.00 . A A . 26 GLU HA 1 1
2 1698 1 1 26 GLU HB2 H 29.381 88.547 54.347 1.00 . A A . 26 GLU HB2 1 1
2 1699 1 1 26 GLU HB3 H 28.251 89.585 55.199 1.00 . A A . 26 GLU HB3 1 1
2 1700 1 1 26 GLU HG2 H 26.845 87.593 55.733 1.00 . A A . 26 GLU HG2 1 1
2 1701 1 1 26 GLU HG3 H 28.044 86.557 54.957 1.00 . A A . 26 GLU HG3 1 1
2 1702 1 1 26 GLU N N 27.760 87.788 52.330 1.00 . A A . 26 GLU N 1 1
2 1703 1 1 26 GLU O O 26.772 91.061 52.696 1.00 . A A . 26 GLU O 1 1
2 1704 1 1 26 GLU OE1 O 28.496 88.336 57.686 1.00 . A A . 26 GLU OE1 1 1
2 1705 1 1 26 GLU OE2 O 29.569 86.559 56.973 1.00 . A A . 26 GLU OE2 1 1
2 1706 1 1 27 GLU C C 30.836 91.543 51.059 1.00 . A A . 27 GLU C 1 1
2 1707 1 1 27 GLU CA C 29.396 91.764 51.573 1.00 . A A . 27 GLU CA 1 1
2 1708 1 1 27 GLU CB C 29.438 93.025 52.486 1.00 . A A . 27 GLU CB 1 1
2 1709 1 1 27 GLU CD C 27.932 94.724 51.251 1.00 . A A . 27 GLU CD 1 1
2 1710 1 1 27 GLU CG C 28.209 93.955 52.551 1.00 . A A . 27 GLU CG 1 1
2 1711 1 1 27 GLU H H 29.613 89.803 52.360 1.00 . A A . 27 GLU H 1 1
2 1712 1 1 27 GLU HA H 28.749 91.956 50.701 1.00 . A A . 27 GLU HA 1 1
2 1713 1 1 27 GLU HB2 H 29.677 92.698 53.496 1.00 . A A . 27 GLU HB2 1 1
2 1714 1 1 27 GLU HB3 H 30.273 93.657 52.168 1.00 . A A . 27 GLU HB3 1 1
2 1715 1 1 27 GLU HG2 H 27.319 93.400 52.852 1.00 . A A . 27 GLU HG2 1 1
2 1716 1 1 27 GLU HG3 H 28.393 94.683 53.338 1.00 . A A . 27 GLU HG3 1 1
2 1717 1 1 27 GLU N N 28.944 90.559 52.307 1.00 . A A . 27 GLU N 1 1
2 1718 1 1 27 GLU O O 31.128 91.680 49.866 1.00 . A A . 27 GLU O 1 1
2 1719 1 1 27 GLU OE1 O 28.802 95.526 50.824 1.00 . A A . 27 GLU OE1 1 1
2 1720 1 1 27 GLU OE2 O 26.826 94.573 50.682 1.00 . A A . 27 GLU OE2 1 1
2 1721 1 1 28 ASP C C 33.933 90.541 52.869 1.00 . A A . 28 ASP C 1 1
2 1722 1 1 28 ASP CA C 33.180 91.493 51.918 1.00 . A A . 28 ASP CA 1 1
2 1723 1 1 28 ASP CB C 33.335 92.966 52.340 1.00 . A A . 28 ASP CB 1 1
2 1724 1 1 28 ASP CG C 34.766 93.476 52.483 1.00 . A A . 28 ASP CG 1 1
2 1725 1 1 28 ASP H H 31.376 90.991 52.898 1.00 . A A . 28 ASP H 1 1
2 1726 1 1 28 ASP HA H 33.556 91.375 50.896 1.00 . A A . 28 ASP HA 1 1
2 1727 1 1 28 ASP HB2 H 32.826 93.589 51.607 1.00 . A A . 28 ASP HB2 1 1
2 1728 1 1 28 ASP HB3 H 32.836 93.104 53.303 1.00 . A A . 28 ASP HB3 1 1
2 1729 1 1 28 ASP N N 31.740 91.219 51.978 1.00 . A A . 28 ASP N 1 1
2 1730 1 1 28 ASP O O 33.829 90.677 54.091 1.00 . A A . 28 ASP O 1 1
2 1731 1 1 28 ASP OD1 O 35.745 92.771 52.160 1.00 . A A . 28 ASP OD1 1 1
2 1732 1 1 28 ASP OD2 O 34.912 94.651 52.912 1.00 . A A . 28 ASP OD2 1 1
2 1733 1 1 29 ALA C C 36.414 87.693 52.500 1.00 . A A . 29 ALA C 1 1
2 1734 1 1 29 ALA CA C 35.193 88.421 53.118 1.00 . A A . 29 ALA CA 1 1
2 1735 1 1 29 ALA CB C 34.057 87.414 53.337 1.00 . A A . 29 ALA CB 1 1
2 1736 1 1 29 ALA H H 34.698 89.501 51.315 1.00 . A A . 29 ALA H 1 1
2 1737 1 1 29 ALA HA H 35.507 88.808 54.083 1.00 . A A . 29 ALA HA 1 1
2 1738 1 1 29 ALA HB1 H 34.408 86.580 53.958 1.00 . A A . 29 ALA HB1 1 1
2 1739 1 1 29 ALA HB2 H 33.225 87.887 53.867 1.00 . A A . 29 ALA HB2 1 1
2 1740 1 1 29 ALA HB3 H 33.701 87.019 52.388 1.00 . A A . 29 ALA HB3 1 1
2 1741 1 1 29 ALA N N 34.637 89.533 52.321 1.00 . A A . 29 ALA N 1 1
2 1742 1 1 29 ALA O O 37.073 86.921 53.191 1.00 . A A . 29 ALA O 1 1
2 1743 1 1 30 SER C C 39.049 87.873 50.233 1.00 . A A . 30 SER C 1 1
2 1744 1 1 30 SER CA C 37.727 87.141 50.466 1.00 . A A . 30 SER CA 1 1
2 1745 1 1 30 SER CB C 37.104 86.560 49.180 1.00 . A A . 30 SER CB 1 1
2 1746 1 1 30 SER H H 36.187 88.589 50.706 1.00 . A A . 30 SER H 1 1
2 1747 1 1 30 SER HA H 37.995 86.265 51.050 1.00 . A A . 30 SER HA 1 1
2 1748 1 1 30 SER HB2 H 37.871 86.002 48.648 1.00 . A A . 30 SER HB2 1 1
2 1749 1 1 30 SER HB3 H 36.312 85.865 49.447 1.00 . A A . 30 SER HB3 1 1
2 1750 1 1 30 SER HG H 36.488 87.102 47.434 1.00 . A A . 30 SER HG 1 1
2 1751 1 1 30 SER N N 36.725 87.910 51.218 1.00 . A A . 30 SER N 1 1
2 1752 1 1 30 SER O O 39.643 87.792 49.157 1.00 . A A . 30 SER O 1 1
2 1753 1 1 30 SER OG O 36.570 87.539 48.304 1.00 . A A . 30 SER OG 1 1
2 1754 1 1 31 GLU C C 41.391 89.735 52.475 1.00 . A A . 31 GLU C 1 1
2 1755 1 1 31 GLU CA C 40.690 89.526 51.116 1.00 . A A . 31 GLU CA 1 1
2 1756 1 1 31 GLU CB C 40.216 90.875 50.516 1.00 . A A . 31 GLU CB 1 1
2 1757 1 1 31 GLU CD C 42.164 91.644 49.016 1.00 . A A . 31 GLU CD 1 1
2 1758 1 1 31 GLU CG C 40.731 91.114 49.087 1.00 . A A . 31 GLU CG 1 1
2 1759 1 1 31 GLU H H 39.027 88.637 52.100 1.00 . A A . 31 GLU H 1 1
2 1760 1 1 31 GLU HA H 41.430 89.086 50.446 1.00 . A A . 31 GLU HA 1 1
2 1761 1 1 31 GLU HB2 H 39.123 90.888 50.484 1.00 . A A . 31 GLU HB2 1 1
2 1762 1 1 31 GLU HB3 H 40.517 91.714 51.149 1.00 . A A . 31 GLU HB3 1 1
2 1763 1 1 31 GLU HG2 H 40.650 90.195 48.513 1.00 . A A . 31 GLU HG2 1 1
2 1764 1 1 31 GLU HG3 H 40.081 91.849 48.615 1.00 . A A . 31 GLU HG3 1 1
2 1765 1 1 31 GLU N N 39.522 88.643 51.226 1.00 . A A . 31 GLU N 1 1
2 1766 1 1 31 GLU O O 40.943 89.210 53.494 1.00 . A A . 31 GLU O 1 1
2 1767 1 1 31 GLU OE1 O 42.905 91.666 50.031 1.00 . A A . 31 GLU OE1 1 1
2 1768 1 1 31 GLU OE2 O 42.596 92.054 47.907 1.00 . A A . 31 GLU OE2 1 1
2 1769 1 1 32 GLY C C 44.205 90.163 54.358 1.00 . A A . 32 GLY C 1 1
2 1770 1 1 32 GLY CA C 43.114 91.027 53.723 1.00 . A A . 32 GLY CA 1 1
2 1771 1 1 32 GLY H H 42.779 90.914 51.622 1.00 . A A . 32 GLY H 1 1
2 1772 1 1 32 GLY HA2 H 43.543 91.996 53.491 1.00 . A A . 32 GLY HA2 1 1
2 1773 1 1 32 GLY HA3 H 42.341 91.186 54.476 1.00 . A A . 32 GLY HA3 1 1
2 1774 1 1 32 GLY N N 42.485 90.504 52.505 1.00 . A A . 32 GLY N 1 1
2 1775 1 1 32 GLY O O 44.685 90.523 55.442 1.00 . A A . 32 GLY O 1 1
2 1776 1 1 33 VAL C C 46.969 88.088 53.820 1.00 . A A . 33 VAL C 1 1
2 1777 1 1 33 VAL CA C 45.524 88.064 54.350 1.00 . A A . 33 VAL CA 1 1
2 1778 1 1 33 VAL CB C 44.883 86.661 54.399 1.00 . A A . 33 VAL CB 1 1
2 1779 1 1 33 VAL CG1 C 43.542 86.714 55.139 1.00 . A A . 33 VAL CG1 1 1
2 1780 1 1 33 VAL CG2 C 44.653 86.023 53.031 1.00 . A A . 33 VAL CG2 1 1
2 1781 1 1 33 VAL H H 44.172 88.829 52.858 1.00 . A A . 33 VAL H 1 1
2 1782 1 1 33 VAL HA H 45.630 88.340 55.399 1.00 . A A . 33 VAL HA 1 1
2 1783 1 1 33 VAL HB H 45.542 86.021 54.965 1.00 . A A . 33 VAL HB 1 1
2 1784 1 1 33 VAL HG11 H 43.193 85.696 55.324 1.00 . A A . 33 VAL HG11 1 1
2 1785 1 1 33 VAL HG12 H 43.665 87.215 56.095 1.00 . A A . 33 VAL HG12 1 1
2 1786 1 1 33 VAL HG13 H 42.792 87.242 54.553 1.00 . A A . 33 VAL HG13 1 1
2 1787 1 1 33 VAL HG21 H 44.148 85.065 53.152 1.00 . A A . 33 VAL HG21 1 1
2 1788 1 1 33 VAL HG22 H 44.024 86.668 52.406 1.00 . A A . 33 VAL HG22 1 1
2 1789 1 1 33 VAL HG23 H 45.601 85.828 52.527 1.00 . A A . 33 VAL HG23 1 1
2 1790 1 1 33 VAL N N 44.624 89.062 53.728 1.00 . A A . 33 VAL N 1 1
2 1791 1 1 33 VAL O O 47.878 88.349 54.609 1.00 . A A . 33 VAL O 1 1
2 1792 1 1 34 THR C C 48.578 88.260 50.472 1.00 . A A . 34 THR C 1 1
2 1793 1 1 34 THR CA C 48.585 87.866 51.948 1.00 . A A . 34 THR CA 1 1
2 1794 1 1 34 THR CB C 49.282 86.486 52.064 1.00 . A A . 34 THR CB 1 1
2 1795 1 1 34 THR CG2 C 50.772 86.656 52.319 1.00 . A A . 34 THR CG2 1 1
2 1796 1 1 34 THR H H 46.454 87.674 51.907 1.00 . A A . 34 THR H 1 1
2 1797 1 1 34 THR HA H 49.195 88.599 52.485 1.00 . A A . 34 THR HA 1 1
2 1798 1 1 34 THR HB H 49.137 85.930 51.139 1.00 . A A . 34 THR HB 1 1
2 1799 1 1 34 THR HG1 H 49.462 84.973 53.246 1.00 . A A . 34 THR HG1 1 1
2 1800 1 1 34 THR HG21 H 51.264 85.691 52.307 1.00 . A A . 34 THR HG21 1 1
2 1801 1 1 34 THR HG22 H 51.221 87.287 51.557 1.00 . A A . 34 THR HG22 1 1
2 1802 1 1 34 THR HG23 H 50.925 87.123 53.299 1.00 . A A . 34 THR HG23 1 1
2 1803 1 1 34 THR N N 47.222 87.888 52.525 1.00 . A A . 34 THR N 1 1
2 1804 1 1 34 THR O O 47.694 87.817 49.733 1.00 . A A . 34 THR O 1 1
2 1805 1 1 34 THR OG1 O 48.798 85.681 53.123 1.00 . A A . 34 THR OG1 1 1
2 1806 1 1 35 THR C C 50.712 88.870 47.771 1.00 . A A . 35 THR C 1 1
2 1807 1 1 35 THR CA C 49.638 89.560 48.623 1.00 . A A . 35 THR CA 1 1
2 1808 1 1 35 THR CB C 49.794 91.095 48.633 1.00 . A A . 35 THR CB 1 1
2 1809 1 1 35 THR CG2 C 51.221 91.614 48.731 1.00 . A A . 35 THR CG2 1 1
2 1810 1 1 35 THR H H 50.295 89.328 50.655 1.00 . A A . 35 THR H 1 1
2 1811 1 1 35 THR HA H 48.685 89.362 48.135 1.00 . A A . 35 THR HA 1 1
2 1812 1 1 35 THR HB H 49.242 91.473 49.487 1.00 . A A . 35 THR HB 1 1
2 1813 1 1 35 THR HG1 H 49.100 92.596 47.685 1.00 . A A . 35 THR HG1 1 1
2 1814 1 1 35 THR HG21 H 51.217 92.692 48.876 1.00 . A A . 35 THR HG21 1 1
2 1815 1 1 35 THR HG22 H 51.733 91.140 49.564 1.00 . A A . 35 THR HG22 1 1
2 1816 1 1 35 THR HG23 H 51.762 91.393 47.805 1.00 . A A . 35 THR HG23 1 1
2 1817 1 1 35 THR N N 49.557 89.046 50.007 1.00 . A A . 35 THR N 1 1
2 1818 1 1 35 THR O O 51.692 88.349 48.303 1.00 . A A . 35 THR O 1 1
2 1819 1 1 35 THR OG1 O 49.215 91.651 47.476 1.00 . A A . 35 THR OG1 1 1
2 1820 1 1 36 GLY C C 50.738 86.680 45.226 1.00 . A A . 36 GLY C 1 1
2 1821 1 1 36 GLY CA C 51.350 88.060 45.502 1.00 . A A . 36 GLY CA 1 1
2 1822 1 1 36 GLY H H 49.777 89.391 46.067 1.00 . A A . 36 GLY H 1 1
2 1823 1 1 36 GLY HA2 H 51.429 88.591 44.561 1.00 . A A . 36 GLY HA2 1 1
2 1824 1 1 36 GLY HA3 H 52.354 87.916 45.894 1.00 . A A . 36 GLY HA3 1 1
2 1825 1 1 36 GLY N N 50.548 88.865 46.447 1.00 . A A . 36 GLY N 1 1
2 1826 1 1 36 GLY O O 49.614 86.387 45.661 1.00 . A A . 36 GLY O 1 1
2 1827 1 1 37 ASP C C 50.643 83.473 44.871 1.00 . A A . 37 ASP C 1 1
2 1828 1 1 37 ASP CA C 50.880 84.623 43.861 1.00 . A A . 37 ASP CA 1 1
2 1829 1 1 37 ASP CB C 51.800 84.135 42.723 1.00 . A A . 37 ASP CB 1 1
2 1830 1 1 37 ASP CG C 51.759 85.019 41.478 1.00 . A A . 37 ASP CG 1 1
2 1831 1 1 37 ASP H H 52.370 86.118 44.182 1.00 . A A . 37 ASP H 1 1
2 1832 1 1 37 ASP HA H 49.938 84.904 43.394 1.00 . A A . 37 ASP HA 1 1
2 1833 1 1 37 ASP HB2 H 52.823 84.068 43.090 1.00 . A A . 37 ASP HB2 1 1
2 1834 1 1 37 ASP HB3 H 51.476 83.134 42.439 1.00 . A A . 37 ASP HB3 1 1
2 1835 1 1 37 ASP N N 51.449 85.823 44.496 1.00 . A A . 37 ASP N 1 1
2 1836 1 1 37 ASP O O 51.565 83.127 45.621 1.00 . A A . 37 ASP O 1 1
2 1837 1 1 37 ASP OD1 O 51.435 86.233 41.594 1.00 . A A . 37 ASP OD1 1 1
2 1838 1 1 37 ASP OD2 O 52.086 84.482 40.392 1.00 . A A . 37 ASP OD2 1 1
2 1839 1 1 38 PRO C C 49.274 80.376 45.264 1.00 . A A . 38 PRO C 1 1
2 1840 1 1 38 PRO CA C 49.121 81.779 45.866 1.00 . A A . 38 PRO CA 1 1
2 1841 1 1 38 PRO CB C 47.680 82.060 46.293 1.00 . A A . 38 PRO CB 1 1
2 1842 1 1 38 PRO CD C 48.212 83.411 44.357 1.00 . A A . 38 PRO CD 1 1
2 1843 1 1 38 PRO CG C 47.048 82.706 45.052 1.00 . A A . 38 PRO CG 1 1
2 1844 1 1 38 PRO HA H 49.757 81.827 46.752 1.00 . A A . 38 PRO HA 1 1
2 1845 1 1 38 PRO HB2 H 47.158 81.140 46.570 1.00 . A A . 38 PRO HB2 1 1
2 1846 1 1 38 PRO HB3 H 47.668 82.769 47.111 1.00 . A A . 38 PRO HB3 1 1
2 1847 1 1 38 PRO HD2 H 48.173 83.245 43.284 1.00 . A A . 38 PRO HD2 1 1
2 1848 1 1 38 PRO HD3 H 48.146 84.475 44.578 1.00 . A A . 38 PRO HD3 1 1
2 1849 1 1 38 PRO HG2 H 46.652 81.940 44.394 1.00 . A A . 38 PRO HG2 1 1
2 1850 1 1 38 PRO HG3 H 46.267 83.409 45.336 1.00 . A A . 38 PRO HG3 1 1
2 1851 1 1 38 PRO N N 49.441 82.866 44.929 1.00 . A A . 38 PRO N 1 1
2 1852 1 1 38 PRO O O 49.958 79.532 45.831 1.00 . A A . 38 PRO O 1 1
2 1853 1 1 39 ASP C C 49.535 78.900 42.118 1.00 . A A . 39 ASP C 1 1
2 1854 1 1 39 ASP CA C 48.645 78.835 43.395 1.00 . A A . 39 ASP CA 1 1
2 1855 1 1 39 ASP CB C 47.187 78.414 43.122 1.00 . A A . 39 ASP CB 1 1
2 1856 1 1 39 ASP CG C 46.367 78.209 44.404 1.00 . A A . 39 ASP CG 1 1
2 1857 1 1 39 ASP H H 48.105 80.862 43.704 1.00 . A A . 39 ASP H 1 1
2 1858 1 1 39 ASP HA H 49.090 78.070 44.025 1.00 . A A . 39 ASP HA 1 1
2 1859 1 1 39 ASP HB2 H 46.711 79.179 42.495 1.00 . A A . 39 ASP HB2 1 1
2 1860 1 1 39 ASP HB3 H 47.185 77.481 42.565 1.00 . A A . 39 ASP HB3 1 1
2 1861 1 1 39 ASP N N 48.667 80.125 44.098 1.00 . A A . 39 ASP N 1 1
2 1862 1 1 39 ASP O O 49.207 78.319 41.082 1.00 . A A . 39 ASP O 1 1
2 1863 1 1 39 ASP OD1 O 46.491 77.133 45.032 1.00 . A A . 39 ASP OD1 1 1
2 1864 1 1 39 ASP OD2 O 45.571 79.105 44.764 1.00 . A A . 39 ASP OD2 1 1
2 1865 1 1 40 CYS C C 52.997 80.161 41.584 1.00 . A A . 40 CYS C 1 1
2 1866 1 1 40 CYS CA C 51.550 79.953 41.083 1.00 . A A . 40 CYS CA 1 1
2 1867 1 1 40 CYS CB C 51.049 81.187 40.318 1.00 . A A . 40 CYS CB 1 1
2 1868 1 1 40 CYS H H 50.855 80.074 43.081 1.00 . A A . 40 CYS H 1 1
2 1869 1 1 40 CYS HA H 51.550 79.085 40.417 1.00 . A A . 40 CYS HA 1 1
2 1870 1 1 40 CYS HB2 H 50.220 81.658 40.839 1.00 . A A . 40 CYS HB2 1 1
2 1871 1 1 40 CYS HB3 H 51.852 81.924 40.220 1.00 . A A . 40 CYS HB3 1 1
2 1872 1 1 40 CYS HG H 50.178 81.925 38.238 1.00 . A A . 40 CYS HG 1 1
2 1873 1 1 40 CYS N N 50.622 79.678 42.185 1.00 . A A . 40 CYS N 1 1
2 1874 1 1 40 CYS O O 53.187 80.606 42.721 1.00 . A A . 40 CYS O 1 1
2 1875 1 1 40 CYS SG S 50.520 80.702 38.659 1.00 . A A . 40 CYS SG 1 1
2 1876 1 1 41 PRO C C 56.157 81.028 41.541 1.00 . A A . 41 PRO C 1 1
2 1877 1 1 41 PRO CA C 55.406 79.733 41.209 1.00 . A A . 41 PRO CA 1 1
2 1878 1 1 41 PRO CB C 56.094 78.931 40.086 1.00 . A A . 41 PRO CB 1 1
2 1879 1 1 41 PRO CD C 53.912 79.515 39.356 1.00 . A A . 41 PRO CD 1 1
2 1880 1 1 41 PRO CG C 55.335 79.376 38.839 1.00 . A A . 41 PRO CG 1 1
2 1881 1 1 41 PRO HA H 55.410 79.112 42.113 1.00 . A A . 41 PRO HA 1 1
2 1882 1 1 41 PRO HB2 H 57.167 79.136 40.008 1.00 . A A . 41 PRO HB2 1 1
2 1883 1 1 41 PRO HB3 H 55.927 77.860 40.242 1.00 . A A . 41 PRO HB3 1 1
2 1884 1 1 41 PRO HD2 H 53.376 80.280 38.782 1.00 . A A . 41 PRO HD2 1 1
2 1885 1 1 41 PRO HD3 H 53.398 78.558 39.276 1.00 . A A . 41 PRO HD3 1 1
2 1886 1 1 41 PRO HG2 H 55.711 80.348 38.503 1.00 . A A . 41 PRO HG2 1 1
2 1887 1 1 41 PRO HG3 H 55.398 78.642 38.037 1.00 . A A . 41 PRO HG3 1 1
2 1888 1 1 41 PRO N N 54.024 79.900 40.755 1.00 . A A . 41 PRO N 1 1
2 1889 1 1 41 PRO O O 57.348 80.969 41.872 1.00 . A A . 41 PRO O 1 1
2 1890 1 1 42 PHE C C 56.227 83.768 43.290 1.00 . A A . 42 PHE C 1 1
2 1891 1 1 42 PHE CA C 56.113 83.510 41.776 1.00 . A A . 42 PHE CA 1 1
2 1892 1 1 42 PHE CB C 55.278 84.595 41.081 1.00 . A A . 42 PHE CB 1 1
2 1893 1 1 42 PHE CD1 C 56.859 86.581 41.039 1.00 . A A . 42 PHE CD1 1 1
2 1894 1 1 42 PHE CD2 C 55.981 85.725 38.937 1.00 . A A . 42 PHE CD2 1 1
2 1895 1 1 42 PHE CE1 C 57.554 87.588 40.343 1.00 . A A . 42 PHE CE1 1 1
2 1896 1 1 42 PHE CE2 C 56.677 86.730 38.233 1.00 . A A . 42 PHE CE2 1 1
2 1897 1 1 42 PHE CG C 56.067 85.655 40.338 1.00 . A A . 42 PHE CG 1 1
2 1898 1 1 42 PHE CZ C 57.468 87.658 38.943 1.00 . A A . 42 PHE CZ 1 1
2 1899 1 1 42 PHE H H 54.541 82.172 41.193 1.00 . A A . 42 PHE H 1 1
2 1900 1 1 42 PHE HA H 57.121 83.536 41.365 1.00 . A A . 42 PHE HA 1 1
2 1901 1 1 42 PHE HB2 H 54.608 84.121 40.356 1.00 . A A . 42 PHE HB2 1 1
2 1902 1 1 42 PHE HB3 H 54.645 85.095 41.818 1.00 . A A . 42 PHE HB3 1 1
2 1903 1 1 42 PHE HD1 H 56.913 86.543 42.122 1.00 . A A . 42 PHE HD1 1 1
2 1904 1 1 42 PHE HD2 H 55.371 85.031 38.391 1.00 . A A . 42 PHE HD2 1 1
2 1905 1 1 42 PHE HE1 H 58.154 88.301 40.883 1.00 . A A . 42 PHE HE1 1 1
2 1906 1 1 42 PHE HE2 H 56.601 86.799 37.157 1.00 . A A . 42 PHE HE2 1 1
2 1907 1 1 42 PHE HZ H 58.002 88.431 38.411 1.00 . A A . 42 PHE HZ 1 1
2 1908 1 1 42 PHE N N 55.512 82.193 41.466 1.00 . A A . 42 PHE N 1 1
2 1909 1 1 42 PHE O O 57.160 84.421 43.747 1.00 . A A . 42 PHE O 1 1
2 1910 1 1 43 THR C C 55.215 84.795 46.067 1.00 . A A . 43 THR C 1 1
2 1911 1 1 43 THR CA C 55.189 83.332 45.540 1.00 . A A . 43 THR CA 1 1
2 1912 1 1 43 THR CB C 56.225 82.407 46.232 1.00 . A A . 43 THR CB 1 1
2 1913 1 1 43 THR CG2 C 55.681 81.790 47.516 1.00 . A A . 43 THR CG2 1 1
2 1914 1 1 43 THR H H 54.574 82.672 43.606 1.00 . A A . 43 THR H 1 1
2 1915 1 1 43 THR HA H 54.209 82.951 45.812 1.00 . A A . 43 THR HA 1 1
2 1916 1 1 43 THR HB H 57.118 82.985 46.470 1.00 . A A . 43 THR HB 1 1
2 1917 1 1 43 THR HG1 H 55.914 80.701 45.306 1.00 . A A . 43 THR HG1 1 1
2 1918 1 1 43 THR HG21 H 56.448 81.160 47.974 1.00 . A A . 43 THR HG21 1 1
2 1919 1 1 43 THR HG22 H 55.404 82.559 48.242 1.00 . A A . 43 THR HG22 1 1
2 1920 1 1 43 THR HG23 H 54.797 81.187 47.296 1.00 . A A . 43 THR HG23 1 1
2 1921 1 1 43 THR N N 55.280 83.226 44.068 1.00 . A A . 43 THR N 1 1
2 1922 1 1 43 THR O O 54.657 85.711 45.441 1.00 . A A . 43 THR O 1 1
2 1923 1 1 43 THR OG1 O 56.658 81.320 45.445 1.00 . A A . 43 THR OG1 1 1
2 1924 1 1 44 LYS C C 57.113 86.214 48.954 1.00 . A A . 44 LYS C 1 1
2 1925 1 1 44 LYS CA C 55.933 86.306 47.969 1.00 . A A . 44 LYS CA 1 1
2 1926 1 1 44 LYS CB C 54.613 86.671 48.678 1.00 . A A . 44 LYS CB 1 1
2 1927 1 1 44 LYS CD C 52.671 85.276 49.610 1.00 . A A . 44 LYS CD 1 1
2 1928 1 1 44 LYS CE C 52.431 84.527 48.297 1.00 . A A . 44 LYS CE 1 1
2 1929 1 1 44 LYS CG C 54.144 85.663 49.748 1.00 . A A . 44 LYS CG 1 1
2 1930 1 1 44 LYS H H 56.269 84.246 47.683 1.00 . A A . 44 LYS H 1 1
2 1931 1 1 44 LYS HA H 56.190 87.087 47.261 1.00 . A A . 44 LYS HA 1 1
2 1932 1 1 44 LYS HB2 H 54.717 87.639 49.151 1.00 . A A . 44 LYS HB2 1 1
2 1933 1 1 44 LYS HB3 H 53.845 86.782 47.909 1.00 . A A . 44 LYS HB3 1 1
2 1934 1 1 44 LYS HD2 H 52.403 84.640 50.448 1.00 . A A . 44 LYS HD2 1 1
2 1935 1 1 44 LYS HD3 H 52.048 86.180 49.645 1.00 . A A . 44 LYS HD3 1 1
2 1936 1 1 44 LYS HE2 H 52.564 85.219 47.454 1.00 . A A . 44 LYS HE2 1 1
2 1937 1 1 44 LYS HE3 H 53.185 83.741 48.216 1.00 . A A . 44 LYS HE3 1 1
2 1938 1 1 44 LYS HG2 H 54.740 84.745 49.702 1.00 . A A . 44 LYS HG2 1 1
2 1939 1 1 44 LYS HG3 H 54.307 86.102 50.736 1.00 . A A . 44 LYS HG3 1 1
2 1940 1 1 44 LYS HZ1 H 50.992 83.469 47.326 1.00 . A A . 44 LYS HZ1 1 1
2 1941 1 1 44 LYS HZ2 H 50.991 83.179 48.931 1.00 . A A . 44 LYS HZ2 1 1
2 1942 1 1 44 LYS HZ3 H 50.357 84.598 48.348 1.00 . A A . 44 LYS HZ3 1 1
2 1943 1 1 44 LYS N N 55.781 85.017 47.251 1.00 . A A . 44 LYS N 1 1
2 1944 1 1 44 LYS NZ N 51.096 83.918 48.238 1.00 . A A . 44 LYS NZ 1 1
2 1945 1 1 44 LYS O O 57.724 85.160 49.069 1.00 . A A . 44 LYS O 1 1
2 1946 1 1 45 ALA C C 58.453 86.489 51.810 1.00 . A A . 45 ALA C 1 1
2 1947 1 1 45 ALA CA C 58.563 87.400 50.564 1.00 . A A . 45 ALA CA 1 1
2 1948 1 1 45 ALA CB C 58.756 88.890 50.926 1.00 . A A . 45 ALA CB 1 1
2 1949 1 1 45 ALA H H 56.866 88.140 49.518 1.00 . A A . 45 ALA H 1 1
2 1950 1 1 45 ALA HA H 59.454 87.092 50.026 1.00 . A A . 45 ALA HA 1 1
2 1951 1 1 45 ALA HB1 H 59.641 88.998 51.560 1.00 . A A . 45 ALA HB1 1 1
2 1952 1 1 45 ALA HB2 H 58.908 89.473 50.019 1.00 . A A . 45 ALA HB2 1 1
2 1953 1 1 45 ALA HB3 H 57.889 89.260 51.466 1.00 . A A . 45 ALA HB3 1 1
2 1954 1 1 45 ALA N N 57.414 87.308 49.661 1.00 . A A . 45 ALA N 1 1
2 1955 1 1 45 ALA O O 58.081 86.933 52.900 1.00 . A A . 45 ALA O 1 1
2 1956 1 1 46 ILE C C 60.391 83.747 52.813 1.00 . A A . 46 ILE C 1 1
2 1957 1 1 46 ILE CA C 58.914 84.179 52.694 1.00 . A A . 46 ILE CA 1 1
2 1958 1 1 46 ILE CB C 57.934 83.007 52.397 1.00 . A A . 46 ILE CB 1 1
2 1959 1 1 46 ILE CD1 C 55.781 84.143 53.377 1.00 . A A . 46 ILE CD1 1 1
2 1960 1 1 46 ILE CG1 C 56.471 83.468 52.180 1.00 . A A . 46 ILE CG1 1 1
2 1961 1 1 46 ILE CG2 C 57.969 81.945 53.507 1.00 . A A . 46 ILE CG2 1 1
2 1962 1 1 46 ILE H H 59.065 84.916 50.704 1.00 . A A . 46 ILE H 1 1
2 1963 1 1 46 ILE HA H 58.626 84.605 53.657 1.00 . A A . 46 ILE HA 1 1
2 1964 1 1 46 ILE HB H 58.251 82.531 51.473 1.00 . A A . 46 ILE HB 1 1
2 1965 1 1 46 ILE HD11 H 54.777 84.458 53.089 1.00 . A A . 46 ILE HD11 1 1
2 1966 1 1 46 ILE HD12 H 55.701 83.440 54.211 1.00 . A A . 46 ILE HD12 1 1
2 1967 1 1 46 ILE HD13 H 56.344 85.015 53.693 1.00 . A A . 46 ILE HD13 1 1
2 1968 1 1 46 ILE HG12 H 56.432 84.163 51.336 1.00 . A A . 46 ILE HG12 1 1
2 1969 1 1 46 ILE HG13 H 55.874 82.599 51.887 1.00 . A A . 46 ILE HG13 1 1
2 1970 1 1 46 ILE HG21 H 57.206 81.179 53.317 1.00 . A A . 46 ILE HG21 1 1
2 1971 1 1 46 ILE HG22 H 58.939 81.450 53.529 1.00 . A A . 46 ILE HG22 1 1
2 1972 1 1 46 ILE HG23 H 57.789 82.398 54.482 1.00 . A A . 46 ILE HG23 1 1
2 1973 1 1 46 ILE N N 58.821 85.204 51.645 1.00 . A A . 46 ILE N 1 1
2 1974 1 1 46 ILE O O 60.777 82.686 52.304 1.00 . A A . 46 ILE O 1 1
2 1975 1 1 47 PRO C C 63.154 83.109 54.067 1.00 . A A . 47 PRO C 1 1
2 1976 1 1 47 PRO CA C 62.715 84.388 53.344 1.00 . A A . 47 PRO CA 1 1
2 1977 1 1 47 PRO CB C 63.345 85.644 53.945 1.00 . A A . 47 PRO CB 1 1
2 1978 1 1 47 PRO CD C 60.977 85.860 54.044 1.00 . A A . 47 PRO CD 1 1
2 1979 1 1 47 PRO CG C 62.236 86.206 54.833 1.00 . A A . 47 PRO CG 1 1
2 1980 1 1 47 PRO HA H 63.010 84.303 52.299 1.00 . A A . 47 PRO HA 1 1
2 1981 1 1 47 PRO HB2 H 64.245 85.427 54.514 1.00 . A A . 47 PRO HB2 1 1
2 1982 1 1 47 PRO HB3 H 63.560 86.361 53.151 1.00 . A A . 47 PRO HB3 1 1
2 1983 1 1 47 PRO HD2 H 60.124 85.789 54.713 1.00 . A A . 47 PRO HD2 1 1
2 1984 1 1 47 PRO HD3 H 60.805 86.636 53.292 1.00 . A A . 47 PRO HD3 1 1
2 1985 1 1 47 PRO HG2 H 62.233 85.693 55.792 1.00 . A A . 47 PRO HG2 1 1
2 1986 1 1 47 PRO HG3 H 62.333 87.287 54.973 1.00 . A A . 47 PRO HG3 1 1
2 1987 1 1 47 PRO N N 61.271 84.602 53.379 1.00 . A A . 47 PRO N 1 1
2 1988 1 1 47 PRO O O 62.528 82.695 55.059 1.00 . A A . 47 PRO O 1 1
2 1989 1 1 48 ARG C C 65.622 81.510 55.398 1.00 . A A . 48 ARG C 1 1
2 1990 1 1 48 ARG CA C 64.854 81.261 54.099 1.00 . A A . 48 ARG CA 1 1
2 1991 1 1 48 ARG CB C 65.728 80.608 53.005 1.00 . A A . 48 ARG CB 1 1
2 1992 1 1 48 ARG CD C 64.448 78.613 51.934 1.00 . A A . 48 ARG CD 1 1
2 1993 1 1 48 ARG CG C 64.950 80.059 51.787 1.00 . A A . 48 ARG CG 1 1
2 1994 1 1 48 ARG CZ C 62.809 77.343 53.327 1.00 . A A . 48 ARG CZ 1 1
2 1995 1 1 48 ARG H H 64.667 82.930 52.752 1.00 . A A . 48 ARG H 1 1
2 1996 1 1 48 ARG HA H 64.072 80.558 54.371 1.00 . A A . 48 ARG HA 1 1
2 1997 1 1 48 ARG HB2 H 66.440 81.359 52.646 1.00 . A A . 48 ARG HB2 1 1
2 1998 1 1 48 ARG HB3 H 66.302 79.796 53.429 1.00 . A A . 48 ARG HB3 1 1
2 1999 1 1 48 ARG HD2 H 64.113 78.274 50.953 1.00 . A A . 48 ARG HD2 1 1
2 2000 1 1 48 ARG HD3 H 65.289 77.989 52.246 1.00 . A A . 48 ARG HD3 1 1
2 2001 1 1 48 ARG HE H 62.870 79.315 53.205 1.00 . A A . 48 ARG HE 1 1
2 2002 1 1 48 ARG HG2 H 64.118 80.718 51.531 1.00 . A A . 48 ARG HG2 1 1
2 2003 1 1 48 ARG HG3 H 65.644 80.068 50.937 1.00 . A A . 48 ARG HG3 1 1
2 2004 1 1 48 ARG HH11 H 64.070 76.075 52.399 1.00 . A A . 48 ARG HH11 1 1
2 2005 1 1 48 ARG HH12 H 62.865 75.348 53.425 1.00 . A A . 48 ARG HH12 1 1
2 2006 1 1 48 ARG HH21 H 61.403 78.282 54.363 1.00 . A A . 48 ARG HH21 1 1
2 2007 1 1 48 ARG HH22 H 61.282 76.537 54.368 1.00 . A A . 48 ARG HH22 1 1
2 2008 1 1 48 ARG N N 64.234 82.500 53.573 1.00 . A A . 48 ARG N 1 1
2 2009 1 1 48 ARG NE N 63.332 78.469 52.886 1.00 . A A . 48 ARG NE 1 1
2 2010 1 1 48 ARG NH1 N 63.248 76.170 52.981 1.00 . A A . 48 ARG NH1 1 1
2 2011 1 1 48 ARG NH2 N 61.785 77.379 54.118 1.00 . A A . 48 ARG NH2 1 1
2 2012 1 1 48 ARG O O 66.845 81.380 55.439 1.00 . A A . 48 ARG O 1 1
2 2013 1 1 49 GLU C C 66.470 81.158 58.330 1.00 . A A . 49 GLU C 1 1
2 2014 1 1 49 GLU CA C 65.490 82.224 57.781 1.00 . A A . 49 GLU CA 1 1
2 2015 1 1 49 GLU CB C 64.313 82.433 58.752 1.00 . A A . 49 GLU CB 1 1
2 2016 1 1 49 GLU CD C 64.707 84.718 59.834 1.00 . A A . 49 GLU CD 1 1
2 2017 1 1 49 GLU CG C 64.690 83.190 60.035 1.00 . A A . 49 GLU CG 1 1
2 2018 1 1 49 GLU H H 63.933 82.000 56.325 1.00 . A A . 49 GLU H 1 1
2 2019 1 1 49 GLU HA H 66.044 83.158 57.684 1.00 . A A . 49 GLU HA 1 1
2 2020 1 1 49 GLU HB2 H 63.519 82.972 58.260 1.00 . A A . 49 GLU HB2 1 1
2 2021 1 1 49 GLU HB3 H 63.917 81.448 59.036 1.00 . A A . 49 GLU HB3 1 1
2 2022 1 1 49 GLU HG2 H 63.947 82.941 60.798 1.00 . A A . 49 GLU HG2 1 1
2 2023 1 1 49 GLU HG3 H 65.662 82.863 60.403 1.00 . A A . 49 GLU HG3 1 1
2 2024 1 1 49 GLU N N 64.926 81.874 56.460 1.00 . A A . 49 GLU N 1 1
2 2025 1 1 49 GLU O O 67.486 81.497 58.920 1.00 . A A . 49 GLU O 1 1
2 2026 1 1 49 GLU OE1 O 65.389 85.201 58.898 1.00 . A A . 49 GLU OE1 1 1
2 2027 1 1 49 GLU OE2 O 64.038 85.418 60.631 1.00 . A A . 49 GLU OE2 1 1
2 2028 1 1 50 GLU C C 68.006 78.220 57.490 1.00 . A A . 50 GLU C 1 1
2 2029 1 1 50 GLU CA C 66.989 78.722 58.534 1.00 . A A . 50 GLU CA 1 1
2 2030 1 1 50 GLU CB C 66.074 77.535 58.910 1.00 . A A . 50 GLU CB 1 1
2 2031 1 1 50 GLU CD C 65.008 78.366 61.118 1.00 . A A . 50 GLU CD 1 1
2 2032 1 1 50 GLU CG C 64.798 77.859 59.690 1.00 . A A . 50 GLU CG 1 1
2 2033 1 1 50 GLU H H 65.362 79.669 57.522 1.00 . A A . 50 GLU H 1 1
2 2034 1 1 50 GLU HA H 67.556 79.016 59.421 1.00 . A A . 50 GLU HA 1 1
2 2035 1 1 50 GLU HB2 H 65.762 77.054 57.978 1.00 . A A . 50 GLU HB2 1 1
2 2036 1 1 50 GLU HB3 H 66.659 76.810 59.472 1.00 . A A . 50 GLU HB3 1 1
2 2037 1 1 50 GLU HG2 H 64.202 78.575 59.137 1.00 . A A . 50 GLU HG2 1 1
2 2038 1 1 50 GLU HG3 H 64.209 76.933 59.746 1.00 . A A . 50 GLU HG3 1 1
2 2039 1 1 50 GLU N N 66.193 79.867 58.071 1.00 . A A . 50 GLU N 1 1
2 2040 1 1 50 GLU O O 68.737 77.272 57.757 1.00 . A A . 50 GLU O 1 1
2 2041 1 1 50 GLU OE1 O 66.147 78.685 61.526 1.00 . A A . 50 GLU OE1 1 1
2 2042 1 1 50 GLU OE2 O 63.973 78.455 61.830 1.00 . A A . 50 GLU OE2 1 1
2 2043 1 1 51 TYR C C 69.272 79.298 54.144 1.00 . A A . 51 TYR C 1 1
2 2044 1 1 51 TYR CA C 68.750 78.235 55.123 1.00 . A A . 51 TYR CA 1 1
2 2045 1 1 51 TYR CB C 67.897 77.147 54.441 1.00 . A A . 51 TYR CB 1 1
2 2046 1 1 51 TYR CD1 C 69.692 75.410 54.077 1.00 . A A . 51 TYR CD1 1 1
2 2047 1 1 51 TYR CD2 C 68.272 76.012 52.194 1.00 . A A . 51 TYR CD2 1 1
2 2048 1 1 51 TYR CE1 C 70.360 74.461 53.278 1.00 . A A . 51 TYR CE1 1 1
2 2049 1 1 51 TYR CE2 C 68.929 75.063 51.393 1.00 . A A . 51 TYR CE2 1 1
2 2050 1 1 51 TYR CG C 68.642 76.177 53.546 1.00 . A A . 51 TYR CG 1 1
2 2051 1 1 51 TYR CZ C 69.969 74.277 51.936 1.00 . A A . 51 TYR CZ 1 1
2 2052 1 1 51 TYR H H 67.412 79.578 56.115 1.00 . A A . 51 TYR H 1 1
2 2053 1 1 51 TYR HA H 69.648 77.747 55.517 1.00 . A A . 51 TYR HA 1 1
2 2054 1 1 51 TYR HB2 H 67.412 76.548 55.211 1.00 . A A . 51 TYR HB2 1 1
2 2055 1 1 51 TYR HB3 H 67.098 77.634 53.867 1.00 . A A . 51 TYR HB3 1 1
2 2056 1 1 51 TYR HD1 H 69.984 75.524 55.114 1.00 . A A . 51 TYR HD1 1 1
2 2057 1 1 51 TYR HD2 H 67.489 76.623 51.780 1.00 . A A . 51 TYR HD2 1 1
2 2058 1 1 51 TYR HE1 H 71.154 73.869 53.678 1.00 . A A . 51 TYR HE1 1 1
2 2059 1 1 51 TYR HE2 H 68.628 74.928 50.359 1.00 . A A . 51 TYR HE2 1 1
2 2060 1 1 51 TYR HH H 70.185 73.251 50.313 1.00 . A A . 51 TYR HH 1 1
2 2061 1 1 51 TYR N N 68.006 78.782 56.268 1.00 . A A . 51 TYR N 1 1
2 2062 1 1 51 TYR O O 69.511 79.044 52.963 1.00 . A A . 51 TYR O 1 1
2 2063 1 1 51 TYR OH O 70.599 73.348 51.178 1.00 . A A . 51 TYR OH 1 1
2 2064 1 1 52 ALA C C 71.649 81.445 53.880 1.00 . A A . 52 ALA C 1 1
2 2065 1 1 52 ALA CA C 70.115 81.612 53.868 1.00 . A A . 52 ALA CA 1 1
2 2066 1 1 52 ALA CB C 69.628 82.961 54.425 1.00 . A A . 52 ALA CB 1 1
2 2067 1 1 52 ALA H H 69.199 80.715 55.573 1.00 . A A . 52 ALA H 1 1
2 2068 1 1 52 ALA HA H 69.797 81.559 52.832 1.00 . A A . 52 ALA HA 1 1
2 2069 1 1 52 ALA HB1 H 70.108 83.781 53.883 1.00 . A A . 52 ALA HB1 1 1
2 2070 1 1 52 ALA HB2 H 68.547 83.041 54.285 1.00 . A A . 52 ALA HB2 1 1
2 2071 1 1 52 ALA HB3 H 69.868 83.047 55.481 1.00 . A A . 52 ALA HB3 1 1
2 2072 1 1 52 ALA N N 69.477 80.529 54.622 1.00 . A A . 52 ALA N 1 1
2 2073 1 1 52 ALA O O 72.386 82.341 54.306 1.00 . A A . 52 ALA O 1 1
2 2074 1 1 53 ASN C C 74.274 80.365 52.146 1.00 . A A . 53 ASN C 1 1
2 2075 1 1 53 ASN CA C 73.538 79.892 53.415 1.00 . A A . 53 ASN CA 1 1
2 2076 1 1 53 ASN CB C 73.651 78.370 53.627 1.00 . A A . 53 ASN CB 1 1
2 2077 1 1 53 ASN CG C 73.003 77.497 52.574 1.00 . A A . 53 ASN CG 1 1
2 2078 1 1 53 ASN H H 71.455 79.589 53.126 1.00 . A A . 53 ASN H 1 1
2 2079 1 1 53 ASN HA H 74.047 80.377 54.254 1.00 . A A . 53 ASN HA 1 1
2 2080 1 1 53 ASN HB2 H 74.712 78.098 53.663 1.00 . A A . 53 ASN HB2 1 1
2 2081 1 1 53 ASN HB3 H 73.221 78.121 54.592 1.00 . A A . 53 ASN HB3 1 1
2 2082 1 1 53 ASN HD21 H 73.517 75.828 53.583 1.00 . A A . 53 ASN HD21 1 1
2 2083 1 1 53 ASN HD22 H 72.583 75.610 52.100 1.00 . A A . 53 ASN HD22 1 1
2 2084 1 1 53 ASN N N 72.121 80.273 53.455 1.00 . A A . 53 ASN N 1 1
2 2085 1 1 53 ASN ND2 N 73.065 76.200 52.743 1.00 . A A . 53 ASN ND2 1 1
2 2086 1 1 53 ASN O O 75.501 80.356 52.096 1.00 . A A . 53 ASN O 1 1
2 2087 1 1 53 ASN OD1 O 72.425 77.941 51.589 1.00 . A A . 53 ASN OD1 1 1
2 2088 1 1 54 LYS C C 73.385 82.843 49.724 1.00 . A A . 54 LYS C 1 1
2 2089 1 1 54 LYS CA C 73.964 81.431 49.890 1.00 . A A . 54 LYS CA 1 1
2 2090 1 1 54 LYS CB C 73.509 80.554 48.715 1.00 . A A . 54 LYS CB 1 1
2 2091 1 1 54 LYS CD C 73.712 78.462 47.369 1.00 . A A . 54 LYS CD 1 1
2 2092 1 1 54 LYS CE C 74.375 77.097 47.171 1.00 . A A . 54 LYS CE 1 1
2 2093 1 1 54 LYS CG C 74.164 79.158 48.649 1.00 . A A . 54 LYS CG 1 1
2 2094 1 1 54 LYS H H 72.515 80.755 51.278 1.00 . A A . 54 LYS H 1 1
2 2095 1 1 54 LYS HA H 75.058 81.509 49.877 1.00 . A A . 54 LYS HA 1 1
2 2096 1 1 54 LYS HB2 H 72.423 80.425 48.772 1.00 . A A . 54 LYS HB2 1 1
2 2097 1 1 54 LYS HB3 H 73.721 81.071 47.781 1.00 . A A . 54 LYS HB3 1 1
2 2098 1 1 54 LYS HD2 H 72.631 78.326 47.397 1.00 . A A . 54 LYS HD2 1 1
2 2099 1 1 54 LYS HD3 H 73.954 79.092 46.507 1.00 . A A . 54 LYS HD3 1 1
2 2100 1 1 54 LYS HE2 H 75.453 77.227 47.040 1.00 . A A . 54 LYS HE2 1 1
2 2101 1 1 54 LYS HE3 H 74.209 76.478 48.065 1.00 . A A . 54 LYS HE3 1 1
2 2102 1 1 54 LYS HG2 H 75.251 79.253 48.664 1.00 . A A . 54 LYS HG2 1 1
2 2103 1 1 54 LYS HG3 H 73.858 78.568 49.510 1.00 . A A . 54 LYS HG3 1 1
2 2104 1 1 54 LYS HZ1 H 74.331 75.559 45.772 1.00 . A A . 54 LYS HZ1 1 1
2 2105 1 1 54 LYS HZ2 H 72.845 76.165 46.142 1.00 . A A . 54 LYS HZ2 1 1
2 2106 1 1 54 LYS HZ3 H 73.859 77.021 45.166 1.00 . A A . 54 LYS HZ3 1 1
2 2107 1 1 54 LYS N N 73.515 80.830 51.146 1.00 . A A . 54 LYS N 1 1
2 2108 1 1 54 LYS NZ N 73.816 76.409 45.985 1.00 . A A . 54 LYS NZ 1 1
2 2109 1 1 54 LYS O O 72.368 83.176 50.339 1.00 . A A . 54 LYS O 1 1
2 2110 1 1 55 TYR C C 73.510 86.116 49.349 1.00 . A A . 55 TYR C 1 1
2 2111 1 1 55 TYR CA C 73.467 84.945 48.341 1.00 . A A . 55 TYR CA 1 1
2 2112 1 1 55 TYR CB C 72.066 84.771 47.725 1.00 . A A . 55 TYR CB 1 1
2 2113 1 1 55 TYR CD1 C 71.819 86.504 45.903 1.00 . A A . 55 TYR CD1 1 1
2 2114 1 1 55 TYR CD2 C 71.739 84.144 45.302 1.00 . A A . 55 TYR CD2 1 1
2 2115 1 1 55 TYR CE1 C 71.529 86.851 44.565 1.00 . A A . 55 TYR CE1 1 1
2 2116 1 1 55 TYR CE2 C 71.450 84.492 43.965 1.00 . A A . 55 TYR CE2 1 1
2 2117 1 1 55 TYR CG C 71.914 85.155 46.268 1.00 . A A . 55 TYR CG 1 1
2 2118 1 1 55 TYR CZ C 71.334 85.839 43.596 1.00 . A A . 55 TYR CZ 1 1
2 2119 1 1 55 TYR H H 74.846 83.316 48.430 1.00 . A A . 55 TYR H 1 1
2 2120 1 1 55 TYR HA H 74.124 85.239 47.520 1.00 . A A . 55 TYR HA 1 1
2 2121 1 1 55 TYR HB2 H 71.744 83.730 47.816 1.00 . A A . 55 TYR HB2 1 1
2 2122 1 1 55 TYR HB3 H 71.348 85.356 48.312 1.00 . A A . 55 TYR HB3 1 1
2 2123 1 1 55 TYR HD1 H 71.978 87.290 46.628 1.00 . A A . 55 TYR HD1 1 1
2 2124 1 1 55 TYR HD2 H 71.805 83.102 45.577 1.00 . A A . 55 TYR HD2 1 1
2 2125 1 1 55 TYR HE1 H 71.466 87.889 44.270 1.00 . A A . 55 TYR HE1 1 1
2 2126 1 1 55 TYR HE2 H 71.292 83.724 43.225 1.00 . A A . 55 TYR HE2 1 1
2 2127 1 1 55 TYR HH H 70.957 87.110 42.175 1.00 . A A . 55 TYR HH 1 1
2 2128 1 1 55 TYR N N 73.977 83.640 48.822 1.00 . A A . 55 TYR N 1 1
2 2129 1 1 55 TYR O O 73.793 87.243 48.948 1.00 . A A . 55 TYR O 1 1
2 2130 1 1 55 TYR OH O 70.997 86.158 42.320 1.00 . A A . 55 TYR OH 1 1
2 2131 1 1 56 GLY C C 74.809 86.871 52.354 1.00 . A A . 56 GLY C 1 1
2 2132 1 1 56 GLY CA C 73.399 86.831 51.735 1.00 . A A . 56 GLY CA 1 1
2 2133 1 1 56 GLY H H 72.953 84.927 50.864 1.00 . A A . 56 GLY H 1 1
2 2134 1 1 56 GLY HA2 H 73.145 87.828 51.385 1.00 . A A . 56 GLY HA2 1 1
2 2135 1 1 56 GLY HA3 H 72.692 86.570 52.528 1.00 . A A . 56 GLY HA3 1 1
2 2136 1 1 56 GLY N N 73.242 85.870 50.635 1.00 . A A . 56 GLY N 1 1
2 2137 1 1 56 GLY O O 75.389 87.956 52.402 1.00 . A A . 56 GLY O 1 1
2 2138 1 1 57 PRO C C 77.790 85.590 52.237 1.00 . A A . 57 PRO C 1 1
2 2139 1 1 57 PRO CA C 76.732 85.656 53.357 1.00 . A A . 57 PRO CA 1 1
2 2140 1 1 57 PRO CB C 76.707 84.401 54.243 1.00 . A A . 57 PRO CB 1 1
2 2141 1 1 57 PRO CD C 74.691 84.446 52.984 1.00 . A A . 57 PRO CD 1 1
2 2142 1 1 57 PRO CG C 75.737 83.471 53.512 1.00 . A A . 57 PRO CG 1 1
2 2143 1 1 57 PRO HA H 76.952 86.521 53.981 1.00 . A A . 57 PRO HA 1 1
2 2144 1 1 57 PRO HB2 H 77.679 83.930 54.364 1.00 . A A . 57 PRO HB2 1 1
2 2145 1 1 57 PRO HB3 H 76.299 84.650 55.216 1.00 . A A . 57 PRO HB3 1 1
2 2146 1 1 57 PRO HD2 H 74.313 84.072 52.036 1.00 . A A . 57 PRO HD2 1 1
2 2147 1 1 57 PRO HD3 H 73.878 84.544 53.703 1.00 . A A . 57 PRO HD3 1 1
2 2148 1 1 57 PRO HG2 H 76.253 82.993 52.677 1.00 . A A . 57 PRO HG2 1 1
2 2149 1 1 57 PRO HG3 H 75.301 82.735 54.178 1.00 . A A . 57 PRO HG3 1 1
2 2150 1 1 57 PRO N N 75.359 85.740 52.820 1.00 . A A . 57 PRO N 1 1
2 2151 1 1 57 PRO O O 77.493 85.832 51.059 1.00 . A A . 57 PRO O 1 1
2 2152 1 1 58 THR C C 79.488 83.347 51.016 1.00 . A A . 58 THR C 1 1
2 2153 1 1 58 THR CA C 79.985 84.683 51.585 1.00 . A A . 58 THR CA 1 1
2 2154 1 1 58 THR CB C 81.395 84.512 52.181 1.00 . A A . 58 THR CB 1 1
2 2155 1 1 58 THR CG2 C 82.156 85.831 52.070 1.00 . A A . 58 THR CG2 1 1
2 2156 1 1 58 THR H H 79.254 85.093 53.548 1.00 . A A . 58 THR H 1 1
2 2157 1 1 58 THR HA H 80.046 85.374 50.749 1.00 . A A . 58 THR HA 1 1
2 2158 1 1 58 THR HB H 81.938 83.754 51.627 1.00 . A A . 58 THR HB 1 1
2 2159 1 1 58 THR HG1 H 81.066 83.244 53.642 1.00 . A A . 58 THR HG1 1 1
2 2160 1 1 58 THR HG21 H 83.173 85.683 52.444 1.00 . A A . 58 THR HG21 1 1
2 2161 1 1 58 THR HG22 H 82.230 86.129 51.018 1.00 . A A . 58 THR HG22 1 1
2 2162 1 1 58 THR HG23 H 81.660 86.605 52.639 1.00 . A A . 58 THR HG23 1 1
2 2163 1 1 58 THR N N 79.033 85.235 52.576 1.00 . A A . 58 THR N 1 1
2 2164 1 1 58 THR O O 78.822 82.592 51.728 1.00 . A A . 58 THR O 1 1
2 2165 1 1 58 THR OG1 O 81.385 84.164 53.559 1.00 . A A . 58 THR OG1 1 1
2 2166 1 1 59 ILE C C 78.054 82.083 48.268 1.00 . A A . 59 ILE C 1 1
2 2167 1 1 59 ILE CA C 79.458 81.922 48.903 1.00 . A A . 59 ILE CA 1 1
2 2168 1 1 59 ILE CB C 79.708 80.497 49.482 1.00 . A A . 59 ILE CB 1 1
2 2169 1 1 59 ILE CD1 C 78.800 79.134 51.552 1.00 . A A . 59 ILE CD1 1 1
2 2170 1 1 59 ILE CG1 C 78.488 79.917 50.271 1.00 . A A . 59 ILE CG1 1 1
2 2171 1 1 59 ILE CG2 C 81.075 80.403 50.187 1.00 . A A . 59 ILE CG2 1 1
2 2172 1 1 59 ILE H H 80.510 83.710 49.346 1.00 . A A . 59 ILE H 1 1
2 2173 1 1 59 ILE HA H 80.147 81.974 48.063 1.00 . A A . 59 ILE HA 1 1
2 2174 1 1 59 ILE HB H 79.805 79.841 48.613 1.00 . A A . 59 ILE HB 1 1
2 2175 1 1 59 ILE HD11 H 77.867 78.753 51.978 1.00 . A A . 59 ILE HD11 1 1
2 2176 1 1 59 ILE HD12 H 79.459 78.288 51.332 1.00 . A A . 59 ILE HD12 1 1
2 2177 1 1 59 ILE HD13 H 79.263 79.786 52.280 1.00 . A A . 59 ILE HD13 1 1
2 2178 1 1 59 ILE HG12 H 77.805 80.713 50.541 1.00 . A A . 59 ILE HG12 1 1
2 2179 1 1 59 ILE HG13 H 77.934 79.265 49.600 1.00 . A A . 59 ILE HG13 1 1
2 2180 1 1 59 ILE HG21 H 81.340 79.363 50.362 1.00 . A A . 59 ILE HG21 1 1
2 2181 1 1 59 ILE HG22 H 81.850 80.854 49.569 1.00 . A A . 59 ILE HG22 1 1
2 2182 1 1 59 ILE HG23 H 81.054 80.930 51.142 1.00 . A A . 59 ILE HG23 1 1
2 2183 1 1 59 ILE N N 79.892 83.034 49.786 1.00 . A A . 59 ILE N 1 1
2 2184 1 1 59 ILE O O 77.151 82.733 48.774 1.00 . A A . 59 ILE O 1 1
2 2185 1 1 60 GLY C C 75.788 82.350 45.866 1.00 . A A . 60 GLY C 1 1
2 2186 1 1 60 GLY CA C 76.557 81.186 46.505 1.00 . A A . 60 GLY CA 1 1
2 2187 1 1 60 GLY H H 78.656 80.933 46.712 1.00 . A A . 60 GLY H 1 1
2 2188 1 1 60 GLY HA2 H 76.677 80.423 45.741 1.00 . A A . 60 GLY HA2 1 1
2 2189 1 1 60 GLY HA3 H 75.925 80.780 47.285 1.00 . A A . 60 GLY HA3 1 1
2 2190 1 1 60 GLY N N 77.874 81.453 47.094 1.00 . A A . 60 GLY N 1 1
2 2191 1 1 60 GLY O O 74.652 82.124 45.456 1.00 . A A . 60 GLY O 1 1
2 2192 1 1 61 ASP C C 76.124 84.491 43.442 1.00 . A A . 61 ASP C 1 1
2 2193 1 1 61 ASP CA C 75.761 84.645 44.939 1.00 . A A . 61 ASP CA 1 1
2 2194 1 1 61 ASP CB C 76.084 86.027 45.558 1.00 . A A . 61 ASP CB 1 1
2 2195 1 1 61 ASP CG C 75.247 87.181 44.972 1.00 . A A . 61 ASP CG 1 1
2 2196 1 1 61 ASP H H 77.237 83.711 46.191 1.00 . A A . 61 ASP H 1 1
2 2197 1 1 61 ASP HA H 74.674 84.554 44.985 1.00 . A A . 61 ASP HA 1 1
2 2198 1 1 61 ASP HB2 H 75.905 85.990 46.632 1.00 . A A . 61 ASP HB2 1 1
2 2199 1 1 61 ASP HB3 H 77.135 86.258 45.418 1.00 . A A . 61 ASP HB3 1 1
2 2200 1 1 61 ASP N N 76.343 83.559 45.755 1.00 . A A . 61 ASP N 1 1
2 2201 1 1 61 ASP O O 75.589 83.619 42.755 1.00 . A A . 61 ASP O 1 1
2 2202 1 1 61 ASP OD1 O 74.671 87.032 43.882 1.00 . A A . 61 ASP OD1 1 1
2 2203 1 1 61 ASP OD2 O 75.238 88.281 45.581 1.00 . A A . 61 ASP OD2 1 1
2 2204 1 1 62 LYS C C 77.858 84.523 40.590 1.00 . A A . 62 LYS C 1 1
2 2205 1 1 62 LYS CA C 77.151 85.581 41.460 1.00 . A A . 62 LYS CA 1 1
2 2206 1 1 62 LYS CB C 77.760 86.981 41.239 1.00 . A A . 62 LYS CB 1 1
2 2207 1 1 62 LYS CD C 77.363 89.507 41.746 1.00 . A A . 62 LYS CD 1 1
2 2208 1 1 62 LYS CE C 76.588 90.376 42.743 1.00 . A A . 62 LYS CE 1 1
2 2209 1 1 62 LYS CG C 76.990 88.051 42.043 1.00 . A A . 62 LYS CG 1 1
2 2210 1 1 62 LYS H H 77.491 85.964 43.527 1.00 . A A . 62 LYS H 1 1
2 2211 1 1 62 LYS HA H 76.132 85.614 41.082 1.00 . A A . 62 LYS HA 1 1
2 2212 1 1 62 LYS HB2 H 78.807 86.991 41.539 1.00 . A A . 62 LYS HB2 1 1
2 2213 1 1 62 LYS HB3 H 77.696 87.231 40.185 1.00 . A A . 62 LYS HB3 1 1
2 2214 1 1 62 LYS HD2 H 78.440 89.639 41.875 1.00 . A A . 62 LYS HD2 1 1
2 2215 1 1 62 LYS HD3 H 77.070 89.757 40.724 1.00 . A A . 62 LYS HD3 1 1
2 2216 1 1 62 LYS HE2 H 75.539 90.102 42.705 1.00 . A A . 62 LYS HE2 1 1
2 2217 1 1 62 LYS HE3 H 76.952 90.146 43.752 1.00 . A A . 62 LYS HE3 1 1
2 2218 1 1 62 LYS HG2 H 75.937 87.929 41.832 1.00 . A A . 62 LYS HG2 1 1
2 2219 1 1 62 LYS HG3 H 77.179 87.878 43.101 1.00 . A A . 62 LYS HG3 1 1
2 2220 1 1 62 LYS HZ1 H 76.376 92.370 43.244 1.00 . A A . 62 LYS HZ1 1 1
2 2221 1 1 62 LYS HZ2 H 77.733 92.061 42.340 1.00 . A A . 62 LYS HZ2 1 1
2 2222 1 1 62 LYS HZ3 H 76.269 92.098 41.631 1.00 . A A . 62 LYS HZ3 1 1
2 2223 1 1 62 LYS N N 77.051 85.290 42.913 1.00 . A A . 62 LYS N 1 1
2 2224 1 1 62 LYS NZ N 76.745 91.820 42.473 1.00 . A A . 62 LYS NZ 1 1
2 2225 1 1 62 LYS O O 77.838 84.672 39.370 1.00 . A A . 62 LYS O 1 1
2 2226 1 1 63 ILE C C 79.056 82.093 39.149 1.00 . A A . 63 ILE C 1 1
2 2227 1 1 63 ILE CA C 79.331 82.441 40.628 1.00 . A A . 63 ILE CA 1 1
2 2228 1 1 63 ILE CB C 79.299 81.130 41.453 1.00 . A A . 63 ILE CB 1 1
2 2229 1 1 63 ILE CD1 C 78.931 80.051 43.759 1.00 . A A . 63 ILE CD1 1 1
2 2230 1 1 63 ILE CG1 C 79.240 81.336 42.990 1.00 . A A . 63 ILE CG1 1 1
2 2231 1 1 63 ILE CG2 C 80.531 80.268 41.088 1.00 . A A . 63 ILE CG2 1 1
2 2232 1 1 63 ILE H H 78.331 83.468 42.205 1.00 . A A . 63 ILE H 1 1
2 2233 1 1 63 ILE HA H 80.349 82.851 40.678 1.00 . A A . 63 ILE HA 1 1
2 2234 1 1 63 ILE HB H 78.403 80.572 41.167 1.00 . A A . 63 ILE HB 1 1
2 2235 1 1 63 ILE HD11 H 78.958 80.258 44.830 1.00 . A A . 63 ILE HD11 1 1
2 2236 1 1 63 ILE HD12 H 77.948 79.679 43.485 1.00 . A A . 63 ILE HD12 1 1
2 2237 1 1 63 ILE HD13 H 79.672 79.285 43.555 1.00 . A A . 63 ILE HD13 1 1
2 2238 1 1 63 ILE HG12 H 80.179 81.746 43.341 1.00 . A A . 63 ILE HG12 1 1
2 2239 1 1 63 ILE HG13 H 78.436 82.029 43.242 1.00 . A A . 63 ILE HG13 1 1
2 2240 1 1 63 ILE HG21 H 80.456 79.272 41.526 1.00 . A A . 63 ILE HG21 1 1
2 2241 1 1 63 ILE HG22 H 80.621 80.146 40.006 1.00 . A A . 63 ILE HG22 1 1
2 2242 1 1 63 ILE HG23 H 81.431 80.754 41.455 1.00 . A A . 63 ILE HG23 1 1
2 2243 1 1 63 ILE N N 78.430 83.478 41.197 1.00 . A A . 63 ILE N 1 1
2 2244 1 1 63 ILE O O 79.979 82.081 38.345 1.00 . A A . 63 ILE O 1 1
2 2245 1 1 64 ARG C C 75.829 82.364 37.358 1.00 . A A . 64 ARG C 1 1
2 2246 1 1 64 ARG CA C 77.253 81.793 37.426 1.00 . A A . 64 ARG CA 1 1
2 2247 1 1 64 ARG CB C 77.249 80.396 36.784 1.00 . A A . 64 ARG CB 1 1
2 2248 1 1 64 ARG CD C 79.056 78.840 37.725 1.00 . A A . 64 ARG CD 1 1
2 2249 1 1 64 ARG CG C 78.640 79.766 36.579 1.00 . A A . 64 ARG CG 1 1
2 2250 1 1 64 ARG CZ C 78.155 76.635 38.569 1.00 . A A . 64 ARG CZ 1 1
2 2251 1 1 64 ARG H H 77.133 81.761 39.586 1.00 . A A . 64 ARG H 1 1
2 2252 1 1 64 ARG HA H 77.867 82.459 36.821 1.00 . A A . 64 ARG HA 1 1
2 2253 1 1 64 ARG HB2 H 76.618 79.724 37.367 1.00 . A A . 64 ARG HB2 1 1
2 2254 1 1 64 ARG HB3 H 76.801 80.493 35.792 1.00 . A A . 64 ARG HB3 1 1
2 2255 1 1 64 ARG HD2 H 80.117 78.604 37.617 1.00 . A A . 64 ARG HD2 1 1
2 2256 1 1 64 ARG HD3 H 78.897 79.339 38.671 1.00 . A A . 64 ARG HD3 1 1
2 2257 1 1 64 ARG HE H 77.836 77.373 36.777 1.00 . A A . 64 ARG HE 1 1
2 2258 1 1 64 ARG HG2 H 78.630 79.184 35.654 1.00 . A A . 64 ARG HG2 1 1
2 2259 1 1 64 ARG HG3 H 79.376 80.551 36.436 1.00 . A A . 64 ARG HG3 1 1
2 2260 1 1 64 ARG HH11 H 79.332 77.448 39.961 1.00 . A A . 64 ARG HH11 1 1
2 2261 1 1 64 ARG HH12 H 78.716 75.855 40.322 1.00 . A A . 64 ARG HH12 1 1
2 2262 1 1 64 ARG HH21 H 77.054 75.554 37.329 1.00 . A A . 64 ARG HH21 1 1
2 2263 1 1 64 ARG HH22 H 77.278 74.857 38.928 1.00 . A A . 64 ARG HH22 1 1
2 2264 1 1 64 ARG N N 77.793 81.786 38.809 1.00 . A A . 64 ARG N 1 1
2 2265 1 1 64 ARG NE N 78.288 77.590 37.661 1.00 . A A . 64 ARG NE 1 1
2 2266 1 1 64 ARG NH1 N 78.726 76.689 39.735 1.00 . A A . 64 ARG NH1 1 1
2 2267 1 1 64 ARG NH2 N 77.428 75.607 38.271 1.00 . A A . 64 ARG NH2 1 1
2 2268 1 1 64 ARG O O 75.419 82.882 36.313 1.00 . A A . 64 ARG O 1 1
2 2269 1 1 65 LEU C C 73.565 84.200 39.013 1.00 . A A . 65 LEU C 1 1
2 2270 1 1 65 LEU CA C 73.680 82.729 38.556 1.00 . A A . 65 LEU CA 1 1
2 2271 1 1 65 LEU CB C 72.856 81.736 39.413 1.00 . A A . 65 LEU CB 1 1
2 2272 1 1 65 LEU CD1 C 72.789 80.016 37.489 1.00 . A A . 65 LEU CD1 1 1
2 2273 1 1 65 LEU CD2 C 73.993 79.425 39.571 1.00 . A A . 65 LEU CD2 1 1
2 2274 1 1 65 LEU CG C 72.832 80.243 39.008 1.00 . A A . 65 LEU CG 1 1
2 2275 1 1 65 LEU H H 75.469 81.859 39.275 1.00 . A A . 65 LEU H 1 1
2 2276 1 1 65 LEU HA H 73.242 82.719 37.551 1.00 . A A . 65 LEU HA 1 1
2 2277 1 1 65 LEU HB2 H 73.172 81.811 40.453 1.00 . A A . 65 LEU HB2 1 1
2 2278 1 1 65 LEU HB3 H 71.823 82.079 39.364 1.00 . A A . 65 LEU HB3 1 1
2 2279 1 1 65 LEU HD11 H 72.658 78.960 37.283 1.00 . A A . 65 LEU HD11 1 1
2 2280 1 1 65 LEU HD12 H 71.950 80.572 37.068 1.00 . A A . 65 LEU HD12 1 1
2 2281 1 1 65 LEU HD13 H 73.711 80.346 37.020 1.00 . A A . 65 LEU HD13 1 1
2 2282 1 1 65 LEU HD21 H 73.860 78.369 39.324 1.00 . A A . 65 LEU HD21 1 1
2 2283 1 1 65 LEU HD22 H 74.946 79.761 39.169 1.00 . A A . 65 LEU HD22 1 1
2 2284 1 1 65 LEU HD23 H 74.005 79.511 40.659 1.00 . A A . 65 LEU HD23 1 1
2 2285 1 1 65 LEU HG H 71.926 79.807 39.422 1.00 . A A . 65 LEU HG 1 1
2 2286 1 1 65 LEU N N 75.070 82.290 38.452 1.00 . A A . 65 LEU N 1 1
2 2287 1 1 65 LEU O O 72.572 84.605 39.626 1.00 . A A . 65 LEU O 1 1
2 2288 1 1 66 GLY C C 73.779 87.048 37.586 1.00 . A A . 66 GLY C 1 1
2 2289 1 1 66 GLY CA C 74.512 86.461 38.801 1.00 . A A . 66 GLY CA 1 1
2 2290 1 1 66 GLY H H 75.381 84.613 38.256 1.00 . A A . 66 GLY H 1 1
2 2291 1 1 66 GLY HA2 H 73.998 86.782 39.706 1.00 . A A . 66 GLY HA2 1 1
2 2292 1 1 66 GLY HA3 H 75.524 86.873 38.819 1.00 . A A . 66 GLY HA3 1 1
2 2293 1 1 66 GLY N N 74.593 85.005 38.740 1.00 . A A . 66 GLY N 1 1
2 2294 1 1 66 GLY O O 73.066 86.355 36.855 1.00 . A A . 66 GLY O 1 1
2 2295 1 1 67 ASP C C 74.494 90.059 35.615 1.00 . A A . 67 ASP C 1 1
2 2296 1 1 67 ASP CA C 73.450 89.083 36.198 1.00 . A A . 67 ASP CA 1 1
2 2297 1 1 67 ASP CB C 72.155 89.788 36.652 1.00 . A A . 67 ASP CB 1 1
2 2298 1 1 67 ASP CG C 71.444 90.585 35.569 1.00 . A A . 67 ASP CG 1 1
2 2299 1 1 67 ASP H H 74.443 88.879 38.086 1.00 . A A . 67 ASP H 1 1
2 2300 1 1 67 ASP HA H 73.194 88.380 35.404 1.00 . A A . 67 ASP HA 1 1
2 2301 1 1 67 ASP HB2 H 71.463 89.028 37.016 1.00 . A A . 67 ASP HB2 1 1
2 2302 1 1 67 ASP HB3 H 72.398 90.449 37.485 1.00 . A A . 67 ASP HB3 1 1
2 2303 1 1 67 ASP N N 73.970 88.349 37.357 1.00 . A A . 67 ASP N 1 1
2 2304 1 1 67 ASP O O 74.590 90.179 34.391 1.00 . A A . 67 ASP O 1 1
2 2305 1 1 67 ASP OD1 O 71.299 90.099 34.428 1.00 . A A . 67 ASP OD1 1 1
2 2306 1 1 67 ASP OD2 O 70.986 91.707 35.872 1.00 . A A . 67 ASP OD2 1 1
2 2307 1 1 68 THR C C 77.788 90.838 35.858 1.00 . A A . 68 THR C 1 1
2 2308 1 1 68 THR CA C 76.443 91.563 35.985 1.00 . A A . 68 THR CA 1 1
2 2309 1 1 68 THR CB C 76.586 92.780 36.916 1.00 . A A . 68 THR CB 1 1
2 2310 1 1 68 THR CG2 C 77.077 92.439 38.329 1.00 . A A . 68 THR CG2 1 1
2 2311 1 1 68 THR H H 75.177 90.589 37.436 1.00 . A A . 68 THR H 1 1
2 2312 1 1 68 THR HA H 76.205 91.948 35.002 1.00 . A A . 68 THR HA 1 1
2 2313 1 1 68 THR HB H 75.621 93.270 37.000 1.00 . A A . 68 THR HB 1 1
2 2314 1 1 68 THR HG1 H 77.452 94.505 36.964 1.00 . A A . 68 THR HG1 1 1
2 2315 1 1 68 THR HG21 H 77.010 93.325 38.958 1.00 . A A . 68 THR HG21 1 1
2 2316 1 1 68 THR HG22 H 76.458 91.658 38.763 1.00 . A A . 68 THR HG22 1 1
2 2317 1 1 68 THR HG23 H 78.112 92.108 38.302 1.00 . A A . 68 THR HG23 1 1
2 2318 1 1 68 THR N N 75.328 90.688 36.447 1.00 . A A . 68 THR N 1 1
2 2319 1 1 68 THR O O 78.675 91.283 35.115 1.00 . A A . 68 THR O 1 1
2 2320 1 1 68 THR OG1 O 77.505 93.711 36.384 1.00 . A A . 68 THR OG1 1 1
2 2321 1 1 69 ASP C C 79.675 87.982 35.959 1.00 . A A . 69 ASP C 1 1
2 2322 1 1 69 ASP CA C 79.306 89.168 36.879 1.00 . A A . 69 ASP CA 1 1
2 2323 1 1 69 ASP CB C 79.425 88.835 38.382 1.00 . A A . 69 ASP CB 1 1
2 2324 1 1 69 ASP CG C 80.660 89.485 38.987 1.00 . A A . 69 ASP CG 1 1
2 2325 1 1 69 ASP H H 77.197 89.348 37.085 1.00 . A A . 69 ASP H 1 1
2 2326 1 1 69 ASP HA H 80.044 89.934 36.658 1.00 . A A . 69 ASP HA 1 1
2 2327 1 1 69 ASP HB2 H 78.532 89.192 38.908 1.00 . A A . 69 ASP HB2 1 1
2 2328 1 1 69 ASP HB3 H 79.477 87.747 38.519 1.00 . A A . 69 ASP HB3 1 1
2 2329 1 1 69 ASP N N 77.985 89.742 36.608 1.00 . A A . 69 ASP N 1 1
2 2330 1 1 69 ASP O O 78.828 87.468 35.222 1.00 . A A . 69 ASP O 1 1
2 2331 1 1 69 ASP OD1 O 81.743 89.352 38.377 1.00 . A A . 69 ASP OD1 1 1
2 2332 1 1 69 ASP OD2 O 80.521 90.175 40.037 1.00 . A A . 69 ASP OD2 1 1
2 2333 1 1 70 LEU C C 81.466 85.188 35.370 1.00 . A A . 70 LEU C 1 1
2 2334 1 1 70 LEU CA C 81.511 86.665 34.957 1.00 . A A . 70 LEU CA 1 1
2 2335 1 1 70 LEU CB C 82.902 87.151 34.471 1.00 . A A . 70 LEU CB 1 1
2 2336 1 1 70 LEU CD1 C 84.327 88.823 33.275 1.00 . A A . 70 LEU CD1 1 1
2 2337 1 1 70 LEU CD2 C 81.903 88.876 32.850 1.00 . A A . 70 LEU CD2 1 1
2 2338 1 1 70 LEU CG C 82.954 88.581 33.913 1.00 . A A . 70 LEU CG 1 1
2 2339 1 1 70 LEU H H 81.575 88.034 36.631 1.00 . A A . 70 LEU H 1 1
2 2340 1 1 70 LEU HA H 80.866 86.711 34.079 1.00 . A A . 70 LEU HA 1 1
2 2341 1 1 70 LEU HB2 H 83.607 87.085 35.302 1.00 . A A . 70 LEU HB2 1 1
2 2342 1 1 70 LEU HB3 H 83.241 86.465 33.695 1.00 . A A . 70 LEU HB3 1 1
2 2343 1 1 70 LEU HD11 H 84.394 89.854 32.933 1.00 . A A . 70 LEU HD11 1 1
2 2344 1 1 70 LEU HD12 H 85.109 88.631 34.005 1.00 . A A . 70 LEU HD12 1 1
2 2345 1 1 70 LEU HD13 H 84.463 88.152 32.429 1.00 . A A . 70 LEU HD13 1 1
2 2346 1 1 70 LEU HD21 H 82.029 89.889 32.470 1.00 . A A . 70 LEU HD21 1 1
2 2347 1 1 70 LEU HD22 H 81.999 88.176 32.014 1.00 . A A . 70 LEU HD22 1 1
2 2348 1 1 70 LEU HD23 H 80.897 88.800 33.273 1.00 . A A . 70 LEU HD23 1 1
2 2349 1 1 70 LEU HG H 82.829 89.297 34.731 1.00 . A A . 70 LEU HG 1 1
2 2350 1 1 70 LEU N N 80.955 87.585 35.960 1.00 . A A . 70 LEU N 1 1
2 2351 1 1 70 LEU O O 80.505 84.484 35.046 1.00 . A A . 70 LEU O 1 1
2 2352 1 1 71 ILE C C 83.719 83.188 37.606 1.00 . A A . 71 ILE C 1 1
2 2353 1 1 71 ILE CA C 82.626 83.289 36.519 1.00 . A A . 71 ILE CA 1 1
2 2354 1 1 71 ILE CB C 82.827 82.259 35.375 1.00 . A A . 71 ILE CB 1 1
2 2355 1 1 71 ILE CD1 C 82.137 79.872 34.672 1.00 . A A . 71 ILE CD1 1 1
2 2356 1 1 71 ILE CG1 C 82.478 80.823 35.828 1.00 . A A . 71 ILE CG1 1 1
2 2357 1 1 71 ILE CG2 C 84.249 82.307 34.781 1.00 . A A . 71 ILE CG2 1 1
2 2358 1 1 71 ILE H H 83.288 85.298 36.244 1.00 . A A . 71 ILE H 1 1
2 2359 1 1 71 ILE HA H 81.681 83.078 37.008 1.00 . A A . 71 ILE HA 1 1
2 2360 1 1 71 ILE HB H 82.132 82.520 34.582 1.00 . A A . 71 ILE HB 1 1
2 2361 1 1 71 ILE HD11 H 81.821 78.910 35.079 1.00 . A A . 71 ILE HD11 1 1
2 2362 1 1 71 ILE HD12 H 81.326 80.283 34.082 1.00 . A A . 71 ILE HD12 1 1
2 2363 1 1 71 ILE HD13 H 83.012 79.715 34.041 1.00 . A A . 71 ILE HD13 1 1
2 2364 1 1 71 ILE HG12 H 83.318 80.382 36.378 1.00 . A A . 71 ILE HG12 1 1
2 2365 1 1 71 ILE HG13 H 81.618 80.854 36.492 1.00 . A A . 71 ILE HG13 1 1
2 2366 1 1 71 ILE HG21 H 84.299 81.690 33.874 1.00 . A A . 71 ILE HG21 1 1
2 2367 1 1 71 ILE HG22 H 84.499 83.330 34.504 1.00 . A A . 71 ILE HG22 1 1
2 2368 1 1 71 ILE HG23 H 84.985 81.943 35.492 1.00 . A A . 71 ILE HG23 1 1
2 2369 1 1 71 ILE N N 82.533 84.662 36.002 1.00 . A A . 71 ILE N 1 1
2 2370 1 1 71 ILE O O 84.581 84.069 37.703 1.00 . A A . 71 ILE O 1 1
2 2371 1 1 72 ALA C C 84.290 82.398 40.762 1.00 . A A . 72 ALA C 1 1
2 2372 1 1 72 ALA CA C 84.607 81.686 39.435 1.00 . A A . 72 ALA CA 1 1
2 2373 1 1 72 ALA CB C 86.088 81.735 39.041 1.00 . A A . 72 ALA CB 1 1
2 2374 1 1 72 ALA H H 82.964 81.430 38.149 1.00 . A A . 72 ALA H 1 1
2 2375 1 1 72 ALA HA H 84.405 80.630 39.614 1.00 . A A . 72 ALA HA 1 1
2 2376 1 1 72 ALA HB1 H 86.684 81.305 39.837 1.00 . A A . 72 ALA HB1 1 1
2 2377 1 1 72 ALA HB2 H 86.247 81.173 38.130 1.00 . A A . 72 ALA HB2 1 1
2 2378 1 1 72 ALA HB3 H 86.408 82.773 38.897 1.00 . A A . 72 ALA HB3 1 1
2 2379 1 1 72 ALA N N 83.719 82.069 38.328 1.00 . A A . 72 ALA N 1 1
2 2380 1 1 72 ALA O O 84.411 83.618 40.884 1.00 . A A . 72 ALA O 1 1
2 2381 1 1 73 GLU C C 82.916 83.229 43.427 1.00 . A A . 73 GLU C 1 1
2 2382 1 1 73 GLU CA C 83.679 81.912 43.163 1.00 . A A . 73 GLU CA 1 1
2 2383 1 1 73 GLU CB C 84.957 81.678 43.980 1.00 . A A . 73 GLU CB 1 1
2 2384 1 1 73 GLU CD C 87.459 81.615 43.859 1.00 . A A . 73 GLU CD 1 1
2 2385 1 1 73 GLU CG C 86.221 82.459 43.579 1.00 . A A . 73 GLU CG 1 1
2 2386 1 1 73 GLU H H 83.955 80.584 41.561 1.00 . A A . 73 GLU H 1 1
2 2387 1 1 73 GLU HA H 82.977 81.161 43.523 1.00 . A A . 73 GLU HA 1 1
2 2388 1 1 73 GLU HB2 H 84.766 81.841 45.034 1.00 . A A . 73 GLU HB2 1 1
2 2389 1 1 73 GLU HB3 H 85.177 80.607 43.873 1.00 . A A . 73 GLU HB3 1 1
2 2390 1 1 73 GLU HG2 H 86.218 82.712 42.524 1.00 . A A . 73 GLU HG2 1 1
2 2391 1 1 73 GLU HG3 H 86.250 83.396 44.150 1.00 . A A . 73 GLU HG3 1 1
2 2392 1 1 73 GLU N N 83.928 81.582 41.762 1.00 . A A . 73 GLU N 1 1
2 2393 1 1 73 GLU O O 81.993 83.558 42.691 1.00 . A A . 73 GLU O 1 1
2 2394 1 1 73 GLU OE1 O 87.715 80.642 43.106 1.00 . A A . 73 GLU OE1 1 1
2 2395 1 1 73 GLU OE2 O 88.173 81.908 44.844 1.00 . A A . 73 GLU OE2 1 1
2 2396 1 1 74 ILE C C 83.746 86.256 44.981 1.00 . A A . 74 ILE C 1 1
2 2397 1 1 74 ILE CA C 82.622 85.222 44.885 1.00 . A A . 74 ILE CA 1 1
2 2398 1 1 74 ILE CB C 81.771 85.141 46.173 1.00 . A A . 74 ILE CB 1 1
2 2399 1 1 74 ILE CD1 C 79.602 84.219 45.070 1.00 . A A . 74 ILE CD1 1 1
2 2400 1 1 74 ILE CG1 C 80.684 84.039 46.132 1.00 . A A . 74 ILE CG1 1 1
2 2401 1 1 74 ILE CG2 C 81.129 86.496 46.492 1.00 . A A . 74 ILE CG2 1 1
2 2402 1 1 74 ILE H H 83.980 83.594 45.106 1.00 . A A . 74 ILE H 1 1
2 2403 1 1 74 ILE HA H 81.975 85.553 44.073 1.00 . A A . 74 ILE HA 1 1
2 2404 1 1 74 ILE HB H 82.431 84.886 47.001 1.00 . A A . 74 ILE HB 1 1
2 2405 1 1 74 ILE HD11 H 78.942 83.357 45.099 1.00 . A A . 74 ILE HD11 1 1
2 2406 1 1 74 ILE HD12 H 79.022 85.117 45.281 1.00 . A A . 74 ILE HD12 1 1
2 2407 1 1 74 ILE HD13 H 80.029 84.295 44.073 1.00 . A A . 74 ILE HD13 1 1
2 2408 1 1 74 ILE HG12 H 81.166 83.073 45.993 1.00 . A A . 74 ILE HG12 1 1
2 2409 1 1 74 ILE HG13 H 80.194 84.026 47.103 1.00 . A A . 74 ILE HG13 1 1
2 2410 1 1 74 ILE HG21 H 80.468 86.412 47.365 1.00 . A A . 74 ILE HG21 1 1
2 2411 1 1 74 ILE HG22 H 81.896 87.236 46.742 1.00 . A A . 74 ILE HG22 1 1
2 2412 1 1 74 ILE HG23 H 80.556 86.871 45.641 1.00 . A A . 74 ILE HG23 1 1
2 2413 1 1 74 ILE N N 83.224 83.929 44.534 1.00 . A A . 74 ILE N 1 1
2 2414 1 1 74 ILE O O 83.883 87.104 44.100 1.00 . A A . 74 ILE O 1 1
2 2415 1 1 75 GLU C C 87.027 86.375 46.510 1.00 . A A . 75 GLU C 1 1
2 2416 1 1 75 GLU CA C 85.690 87.091 46.265 1.00 . A A . 75 GLU CA 1 1
2 2417 1 1 75 GLU CB C 85.318 87.984 47.464 1.00 . A A . 75 GLU CB 1 1
2 2418 1 1 75 GLU CD C 85.271 90.282 46.343 1.00 . A A . 75 GLU CD 1 1
2 2419 1 1 75 GLU CG C 84.460 89.191 47.049 1.00 . A A . 75 GLU CG 1 1
2 2420 1 1 75 GLU H H 84.406 85.433 46.709 1.00 . A A . 75 GLU H 1 1
2 2421 1 1 75 GLU HA H 85.853 87.723 45.388 1.00 . A A . 75 GLU HA 1 1
2 2422 1 1 75 GLU HB2 H 84.769 87.395 48.198 1.00 . A A . 75 GLU HB2 1 1
2 2423 1 1 75 GLU HB3 H 86.230 88.345 47.947 1.00 . A A . 75 GLU HB3 1 1
2 2424 1 1 75 GLU HG2 H 83.645 88.864 46.398 1.00 . A A . 75 GLU HG2 1 1
2 2425 1 1 75 GLU HG3 H 84.010 89.623 47.939 1.00 . A A . 75 GLU HG3 1 1
2 2426 1 1 75 GLU N N 84.584 86.152 46.013 1.00 . A A . 75 GLU N 1 1
2 2427 1 1 75 GLU O O 88.053 86.932 46.109 1.00 . A A . 75 GLU O 1 1
2 2428 1 1 75 GLU OE1 O 86.391 90.604 46.810 1.00 . A A . 75 GLU OE1 1 1
2 2429 1 1 75 GLU OE2 O 84.784 90.884 45.359 1.00 . A A . 75 GLU OE2 1 1
2 2430 1 1 76 LYS C C 87.688 83.054 48.145 1.00 . A A . 76 LYS C 1 1
2 2431 1 1 76 LYS CA C 88.153 84.269 47.327 1.00 . A A . 76 LYS CA 1 1
2 2432 1 1 76 LYS CB C 89.369 84.976 47.957 1.00 . A A . 76 LYS CB 1 1
2 2433 1 1 76 LYS CD C 90.205 86.950 49.341 1.00 . A A . 76 LYS CD 1 1
2 2434 1 1 76 LYS CE C 89.973 88.053 48.300 1.00 . A A . 76 LYS CE 1 1
2 2435 1 1 76 LYS CG C 89.115 85.889 49.173 1.00 . A A . 76 LYS CG 1 1
2 2436 1 1 76 LYS H H 86.115 84.884 47.524 1.00 . A A . 76 LYS H 1 1
2 2437 1 1 76 LYS HA H 88.449 83.903 46.352 1.00 . A A . 76 LYS HA 1 1
2 2438 1 1 76 LYS HB2 H 90.092 84.209 48.253 1.00 . A A . 76 LYS HB2 1 1
2 2439 1 1 76 LYS HB3 H 89.859 85.539 47.167 1.00 . A A . 76 LYS HB3 1 1
2 2440 1 1 76 LYS HD2 H 90.124 87.382 50.339 1.00 . A A . 76 LYS HD2 1 1
2 2441 1 1 76 LYS HD3 H 91.184 86.501 49.217 1.00 . A A . 76 LYS HD3 1 1
2 2442 1 1 76 LYS HE2 H 89.933 87.598 47.307 1.00 . A A . 76 LYS HE2 1 1
2 2443 1 1 76 LYS HE3 H 89.004 88.518 48.484 1.00 . A A . 76 LYS HE3 1 1
2 2444 1 1 76 LYS HG2 H 88.154 86.392 49.099 1.00 . A A . 76 LYS HG2 1 1
2 2445 1 1 76 LYS HG3 H 89.091 85.273 50.061 1.00 . A A . 76 LYS HG3 1 1
2 2446 1 1 76 LYS HZ1 H 91.923 88.661 48.009 1.00 . A A . 76 LYS HZ1 1 1
2 2447 1 1 76 LYS HZ2 H 90.781 89.839 47.729 1.00 . A A . 76 LYS HZ2 1 1
2 2448 1 1 76 LYS HZ3 H 91.185 89.432 49.268 1.00 . A A . 76 LYS HZ3 1 1
2 2449 1 1 76 LYS N N 87.012 85.206 47.157 1.00 . A A . 76 LYS N 1 1
2 2450 1 1 76 LYS NZ N 91.049 89.070 48.329 1.00 . A A . 76 LYS NZ 1 1
2 2451 1 1 76 LYS O O 87.809 83.035 49.372 1.00 . A A . 76 LYS O 1 1
2 2452 1 1 77 ASP C C 86.191 79.695 47.430 1.00 . A A . 77 ASP C 1 1
2 2453 1 1 77 ASP CA C 86.218 81.076 48.123 1.00 . A A . 77 ASP CA 1 1
2 2454 1 1 77 ASP CB C 84.757 81.585 48.187 1.00 . A A . 77 ASP CB 1 1
2 2455 1 1 77 ASP CG C 84.590 82.915 48.910 1.00 . A A . 77 ASP CG 1 1
2 2456 1 1 77 ASP H H 87.150 82.067 46.461 1.00 . A A . 77 ASP H 1 1
2 2457 1 1 77 ASP HA H 86.586 80.920 49.135 1.00 . A A . 77 ASP HA 1 1
2 2458 1 1 77 ASP HB2 H 84.364 81.689 47.173 1.00 . A A . 77 ASP HB2 1 1
2 2459 1 1 77 ASP HB3 H 84.145 80.832 48.689 1.00 . A A . 77 ASP HB3 1 1
2 2460 1 1 77 ASP N N 87.068 82.081 47.477 1.00 . A A . 77 ASP N 1 1
2 2461 1 1 77 ASP O O 86.098 79.596 46.216 1.00 . A A . 77 ASP O 1 1
2 2462 1 1 77 ASP OD1 O 84.426 82.849 50.161 1.00 . A A . 77 ASP OD1 1 1
2 2463 1 1 77 ASP OD2 O 84.580 83.970 48.223 1.00 . A A . 77 ASP OD2 1 1
2 2464 1 1 78 PHE C C 84.292 77.152 47.186 1.00 . A A . 78 PHE C 1 1
2 2465 1 1 78 PHE CA C 85.729 77.261 47.740 1.00 . A A . 78 PHE CA 1 1
2 2466 1 1 78 PHE CB C 85.918 76.242 48.879 1.00 . A A . 78 PHE CB 1 1
2 2467 1 1 78 PHE CD1 C 88.280 76.210 49.810 1.00 . A A . 78 PHE CD1 1 1
2 2468 1 1 78 PHE CD2 C 87.577 74.396 48.348 1.00 . A A . 78 PHE CD2 1 1
2 2469 1 1 78 PHE CE1 C 89.530 75.585 49.975 1.00 . A A . 78 PHE CE1 1 1
2 2470 1 1 78 PHE CE2 C 88.827 73.772 48.514 1.00 . A A . 78 PHE CE2 1 1
2 2471 1 1 78 PHE CG C 87.298 75.620 48.994 1.00 . A A . 78 PHE CG 1 1
2 2472 1 1 78 PHE CZ C 89.797 74.373 49.335 1.00 . A A . 78 PHE CZ 1 1
2 2473 1 1 78 PHE H H 86.200 78.740 49.220 1.00 . A A . 78 PHE H 1 1
2 2474 1 1 78 PHE HA H 86.397 76.998 46.921 1.00 . A A . 78 PHE HA 1 1
2 2475 1 1 78 PHE HB2 H 85.660 76.706 49.826 1.00 . A A . 78 PHE HB2 1 1
2 2476 1 1 78 PHE HB3 H 85.212 75.426 48.730 1.00 . A A . 78 PHE HB3 1 1
2 2477 1 1 78 PHE HD1 H 88.066 77.143 50.317 1.00 . A A . 78 PHE HD1 1 1
2 2478 1 1 78 PHE HD2 H 86.829 73.924 47.724 1.00 . A A . 78 PHE HD2 1 1
2 2479 1 1 78 PHE HE1 H 90.291 76.063 50.580 1.00 . A A . 78 PHE HE1 1 1
2 2480 1 1 78 PHE HE2 H 89.029 72.830 48.017 1.00 . A A . 78 PHE HE2 1 1
2 2481 1 1 78 PHE HZ H 90.770 73.890 49.449 1.00 . A A . 78 PHE HZ 1 1
2 2482 1 1 78 PHE N N 86.086 78.612 48.228 1.00 . A A . 78 PHE N 1 1
2 2483 1 1 78 PHE O O 83.940 76.158 46.560 1.00 . A A . 78 PHE O 1 1
2 2484 1 1 79 ALA C C 80.997 77.452 47.005 1.00 . A A . 79 ALA C 1 1
2 2485 1 1 79 ALA CA C 82.165 78.425 46.727 1.00 . A A . 79 ALA CA 1 1
2 2486 1 1 79 ALA CB C 82.425 78.681 45.238 1.00 . A A . 79 ALA CB 1 1
2 2487 1 1 79 ALA H H 83.845 78.956 47.910 1.00 . A A . 79 ALA H 1 1
2 2488 1 1 79 ALA HA H 81.815 79.380 47.132 1.00 . A A . 79 ALA HA 1 1
2 2489 1 1 79 ALA HB1 H 81.532 79.111 44.775 1.00 . A A . 79 ALA HB1 1 1
2 2490 1 1 79 ALA HB2 H 83.257 79.369 45.105 1.00 . A A . 79 ALA HB2 1 1
2 2491 1 1 79 ALA HB3 H 82.659 77.740 44.736 1.00 . A A . 79 ALA HB3 1 1
2 2492 1 1 79 ALA N N 83.460 78.192 47.380 1.00 . A A . 79 ALA N 1 1
2 2493 1 1 79 ALA O O 79.924 77.662 46.438 1.00 . A A . 79 ALA O 1 1
2 2494 1 1 80 LEU C C 79.803 74.457 47.206 1.00 . A A . 80 LEU C 1 1
2 2495 1 1 80 LEU CA C 80.155 75.461 48.330 1.00 . A A . 80 LEU CA 1 1
2 2496 1 1 80 LEU CB C 78.900 76.151 48.920 1.00 . A A . 80 LEU CB 1 1
2 2497 1 1 80 LEU CD1 C 76.768 76.158 50.251 1.00 . A A . 80 LEU CD1 1 1
2 2498 1 1 80 LEU CD2 C 77.535 73.995 49.409 1.00 . A A . 80 LEU CD2 1 1
2 2499 1 1 80 LEU CG C 78.030 75.348 49.921 1.00 . A A . 80 LEU CG 1 1
2 2500 1 1 80 LEU H H 82.082 76.370 48.297 1.00 . A A . 80 LEU H 1 1
2 2501 1 1 80 LEU HA H 80.608 74.885 49.136 1.00 . A A . 80 LEU HA 1 1
2 2502 1 1 80 LEU HB2 H 79.227 77.045 49.440 1.00 . A A . 80 LEU HB2 1 1
2 2503 1 1 80 LEU HB3 H 78.266 76.479 48.100 1.00 . A A . 80 LEU HB3 1 1
2 2504 1 1 80 LEU HD11 H 76.203 75.642 51.038 1.00 . A A . 80 LEU HD11 1 1
2 2505 1 1 80 LEU HD12 H 77.040 77.145 50.613 1.00 . A A . 80 LEU HD12 1 1
2 2506 1 1 80 LEU HD13 H 76.141 76.253 49.364 1.00 . A A . 80 LEU HD13 1 1
2 2507 1 1 80 LEU HD21 H 76.833 73.572 50.128 1.00 . A A . 80 LEU HD21 1 1
2 2508 1 1 80 LEU HD22 H 77.062 74.108 48.441 1.00 . A A . 80 LEU HD22 1 1
2 2509 1 1 80 LEU HD23 H 78.380 73.308 49.340 1.00 . A A . 80 LEU HD23 1 1
2 2510 1 1 80 LEU HG H 78.596 75.203 50.830 1.00 . A A . 80 LEU HG 1 1
2 2511 1 1 80 LEU N N 81.147 76.479 47.926 1.00 . A A . 80 LEU N 1 1
2 2512 1 1 80 LEU O O 79.159 74.829 46.228 1.00 . A A . 80 LEU O 1 1
2 2513 1 1 81 TYR C C 80.875 72.201 45.198 1.00 . A A . 81 TYR C 1 1
2 2514 1 1 81 TYR CA C 79.956 72.082 46.431 1.00 . A A . 81 TYR CA 1 1
2 2515 1 1 81 TYR CB C 78.464 71.905 46.061 1.00 . A A . 81 TYR CB 1 1
2 2516 1 1 81 TYR CD1 C 77.731 69.713 47.059 1.00 . A A . 81 TYR CD1 1 1
2 2517 1 1 81 TYR CD2 C 77.749 69.923 44.629 1.00 . A A . 81 TYR CD2 1 1
2 2518 1 1 81 TYR CE1 C 77.228 68.410 46.950 1.00 . A A . 81 TYR CE1 1 1
2 2519 1 1 81 TYR CE2 C 77.226 68.618 44.519 1.00 . A A . 81 TYR CE2 1 1
2 2520 1 1 81 TYR CG C 77.989 70.477 45.906 1.00 . A A . 81 TYR CG 1 1
2 2521 1 1 81 TYR CZ C 76.946 67.855 45.677 1.00 . A A . 81 TYR CZ 1 1
2 2522 1 1 81 TYR H H 80.558 72.928 48.286 1.00 . A A . 81 TYR H 1 1
2 2523 1 1 81 TYR HA H 80.255 71.175 46.966 1.00 . A A . 81 TYR HA 1 1
2 2524 1 1 81 TYR HB2 H 77.848 72.347 46.846 1.00 . A A . 81 TYR HB2 1 1
2 2525 1 1 81 TYR HB3 H 78.253 72.463 45.147 1.00 . A A . 81 TYR HB3 1 1
2 2526 1 1 81 TYR HD1 H 77.917 70.131 48.045 1.00 . A A . 81 TYR HD1 1 1
2 2527 1 1 81 TYR HD2 H 77.926 70.513 43.744 1.00 . A A . 81 TYR HD2 1 1
2 2528 1 1 81 TYR HE1 H 77.029 67.820 47.842 1.00 . A A . 81 TYR HE1 1 1
2 2529 1 1 81 TYR HE2 H 77.007 68.193 43.548 1.00 . A A . 81 TYR HE2 1 1
2 2530 1 1 81 TYR HH H 76.195 66.344 44.688 1.00 . A A . 81 TYR HH 1 1
2 2531 1 1 81 TYR N N 80.124 73.175 47.396 1.00 . A A . 81 TYR N 1 1
2 2532 1 1 81 TYR O O 80.960 73.239 44.554 1.00 . A A . 81 TYR O 1 1
2 2533 1 1 81 TYR OH O 76.404 66.620 45.598 1.00 . A A . 81 TYR OH 1 1
2 2534 1 1 82 GLY C C 83.891 70.371 44.490 1.00 . A A . 82 GLY C 1 1
2 2535 1 1 82 GLY CA C 82.706 71.132 43.915 1.00 . A A . 82 GLY CA 1 1
2 2536 1 1 82 GLY H H 81.431 70.255 45.383 1.00 . A A . 82 GLY H 1 1
2 2537 1 1 82 GLY HA2 H 82.415 70.661 42.976 1.00 . A A . 82 GLY HA2 1 1
2 2538 1 1 82 GLY HA3 H 83.008 72.152 43.701 1.00 . A A . 82 GLY HA3 1 1
2 2539 1 1 82 GLY N N 81.571 71.120 44.854 1.00 . A A . 82 GLY N 1 1
2 2540 1 1 82 GLY O O 83.719 69.220 44.906 1.00 . A A . 82 GLY O 1 1
2 2541 1 1 83 ASP C C 86.103 70.410 46.766 1.00 . A A . 83 ASP C 1 1
2 2542 1 1 83 ASP CA C 86.310 70.607 45.251 1.00 . A A . 83 ASP CA 1 1
2 2543 1 1 83 ASP CB C 87.389 71.649 44.929 1.00 . A A . 83 ASP CB 1 1
2 2544 1 1 83 ASP CG C 88.782 71.317 45.458 1.00 . A A . 83 ASP CG 1 1
2 2545 1 1 83 ASP H H 85.091 71.930 44.117 1.00 . A A . 83 ASP H 1 1
2 2546 1 1 83 ASP HA H 86.633 69.641 44.844 1.00 . A A . 83 ASP HA 1 1
2 2547 1 1 83 ASP HB2 H 87.455 71.742 43.844 1.00 . A A . 83 ASP HB2 1 1
2 2548 1 1 83 ASP HB3 H 87.079 72.614 45.329 1.00 . A A . 83 ASP HB3 1 1
2 2549 1 1 83 ASP N N 85.058 71.018 44.562 1.00 . A A . 83 ASP N 1 1
2 2550 1 1 83 ASP O O 86.591 71.165 47.610 1.00 . A A . 83 ASP O 1 1
2 2551 1 1 83 ASP OD1 O 89.084 70.141 45.787 1.00 . A A . 83 ASP OD1 1 1
2 2552 1 1 83 ASP OD2 O 89.628 72.241 45.447 1.00 . A A . 83 ASP OD2 1 1
2 2553 1 1 84 GLU C C 83.943 67.860 48.472 1.00 . A A . 84 GLU C 1 1
2 2554 1 1 84 GLU CA C 84.591 69.263 48.383 1.00 . A A . 84 GLU CA 1 1
2 2555 1 1 84 GLU CB C 83.528 70.365 48.532 1.00 . A A . 84 GLU CB 1 1
2 2556 1 1 84 GLU CD C 82.148 71.791 50.068 1.00 . A A . 84 GLU CD 1 1
2 2557 1 1 84 GLU CG C 83.085 70.588 49.986 1.00 . A A . 84 GLU CG 1 1
2 2558 1 1 84 GLU H H 84.868 68.931 46.309 1.00 . A A . 84 GLU H 1 1
2 2559 1 1 84 GLU HA H 85.331 69.362 49.170 1.00 . A A . 84 GLU HA 1 1
2 2560 1 1 84 GLU HB2 H 83.948 71.315 48.187 1.00 . A A . 84 GLU HB2 1 1
2 2561 1 1 84 GLU HB3 H 82.670 70.148 47.909 1.00 . A A . 84 GLU HB3 1 1
2 2562 1 1 84 GLU HG2 H 82.577 69.691 50.353 1.00 . A A . 84 GLU HG2 1 1
2 2563 1 1 84 GLU HG3 H 83.958 70.765 50.611 1.00 . A A . 84 GLU HG3 1 1
2 2564 1 1 84 GLU N N 85.251 69.441 47.099 1.00 . A A . 84 GLU N 1 1
2 2565 1 1 84 GLU O O 84.055 67.221 49.535 1.00 . A A . 84 GLU O 1 1
2 2566 1 1 84 GLU OE1 O 80.917 71.629 49.846 1.00 . A A . 84 GLU OE1 1 1
2 2567 1 1 84 GLU OE2 O 82.624 72.913 50.362 1.00 . A A . 84 GLU OE2 1 1
2 2568 1 1 85 SER C C 82.452 65.453 45.866 1.00 . A A . 85 SER C 1 1
2 2569 1 1 85 SER CA C 82.784 65.965 47.294 1.00 . A A . 85 SER CA 1 1
2 2570 1 1 85 SER CB C 81.498 65.870 48.133 1.00 . A A . 85 SER CB 1 1
2 2571 1 1 85 SER H H 83.247 67.936 46.564 1.00 . A A . 85 SER H 1 1
2 2572 1 1 85 SER HA H 83.508 65.275 47.728 1.00 . A A . 85 SER HA 1 1
2 2573 1 1 85 SER HB2 H 81.717 66.232 49.138 1.00 . A A . 85 SER HB2 1 1
2 2574 1 1 85 SER HB3 H 80.717 66.498 47.704 1.00 . A A . 85 SER HB3 1 1
2 2575 1 1 85 SER HG H 80.607 64.462 49.109 1.00 . A A . 85 SER HG 1 1
2 2576 1 1 85 SER N N 83.322 67.349 47.389 1.00 . A A . 85 SER N 1 1
2 2577 1 1 85 SER O O 82.805 64.321 45.535 1.00 . A A . 85 SER O 1 1
2 2578 1 1 85 SER OG O 81.025 64.548 48.233 1.00 . A A . 85 SER OG 1 1
2 2579 1 1 86 VAL C C 80.438 64.499 43.743 1.00 . A A . 86 VAL C 1 1
2 2580 1 1 86 VAL CA C 81.181 65.853 43.724 1.00 . A A . 86 VAL CA 1 1
2 2581 1 1 86 VAL CB C 82.172 65.995 42.540 1.00 . A A . 86 VAL CB 1 1
2 2582 1 1 86 VAL CG1 C 81.447 65.961 41.187 1.00 . A A . 86 VAL CG1 1 1
2 2583 1 1 86 VAL CG2 C 82.938 67.311 42.577 1.00 . A A . 86 VAL CG2 1 1
2 2584 1 1 86 VAL H H 81.504 67.158 45.397 1.00 . A A . 86 VAL H 1 1
2 2585 1 1 86 VAL HA H 80.403 66.590 43.531 1.00 . A A . 86 VAL HA 1 1
2 2586 1 1 86 VAL HB H 82.900 65.183 42.565 1.00 . A A . 86 VAL HB 1 1
2 2587 1 1 86 VAL HG11 H 82.167 66.065 40.382 1.00 . A A . 86 VAL HG11 1 1
2 2588 1 1 86 VAL HG12 H 80.920 65.021 41.050 1.00 . A A . 86 VAL HG12 1 1
2 2589 1 1 86 VAL HG13 H 80.723 66.776 41.131 1.00 . A A . 86 VAL HG13 1 1
2 2590 1 1 86 VAL HG21 H 83.522 67.434 41.660 1.00 . A A . 86 VAL HG21 1 1
2 2591 1 1 86 VAL HG22 H 82.257 68.149 42.690 1.00 . A A . 86 VAL HG22 1 1
2 2592 1 1 86 VAL HG23 H 83.640 67.286 43.408 1.00 . A A . 86 VAL HG23 1 1
2 2593 1 1 86 VAL N N 81.763 66.242 45.039 1.00 . A A . 86 VAL N 1 1
2 2594 1 1 86 VAL O O 79.302 64.448 44.199 1.00 . A A . 86 VAL O 1 1
2 2595 1 1 87 PHE C C 81.562 61.109 42.595 1.00 . A A . 87 PHE C 1 1
2 2596 1 1 87 PHE CA C 80.441 62.106 42.957 1.00 . A A . 87 PHE CA 1 1
2 2597 1 1 87 PHE CB C 79.438 62.140 41.787 1.00 . A A . 87 PHE CB 1 1
2 2598 1 1 87 PHE CD1 C 77.602 60.788 42.926 1.00 . A A . 87 PHE CD1 1 1
2 2599 1 1 87 PHE CD2 C 76.978 62.689 41.538 1.00 . A A . 87 PHE CD2 1 1
2 2600 1 1 87 PHE CE1 C 76.244 60.520 43.166 1.00 . A A . 87 PHE CE1 1 1
2 2601 1 1 87 PHE CE2 C 75.612 62.407 41.769 1.00 . A A . 87 PHE CE2 1 1
2 2602 1 1 87 PHE CG C 77.975 61.878 42.112 1.00 . A A . 87 PHE CG 1 1
2 2603 1 1 87 PHE CZ C 75.250 61.320 42.586 1.00 . A A . 87 PHE CZ 1 1
2 2604 1 1 87 PHE H H 81.981 63.554 42.869 1.00 . A A . 87 PHE H 1 1
2 2605 1 1 87 PHE HA H 79.945 61.770 43.869 1.00 . A A . 87 PHE HA 1 1
2 2606 1 1 87 PHE HB2 H 79.508 63.106 41.272 1.00 . A A . 87 PHE HB2 1 1
2 2607 1 1 87 PHE HB3 H 79.717 61.395 41.036 1.00 . A A . 87 PHE HB3 1 1
2 2608 1 1 87 PHE HD1 H 78.349 60.156 43.380 1.00 . A A . 87 PHE HD1 1 1
2 2609 1 1 87 PHE HD2 H 77.247 63.525 40.923 1.00 . A A . 87 PHE HD2 1 1
2 2610 1 1 87 PHE HE1 H 75.959 59.703 43.815 1.00 . A A . 87 PHE HE1 1 1
2 2611 1 1 87 PHE HE2 H 74.855 63.030 41.316 1.00 . A A . 87 PHE HE2 1 1
2 2612 1 1 87 PHE HZ H 74.202 61.099 42.765 1.00 . A A . 87 PHE HZ 1 1
2 2613 1 1 87 PHE N N 81.026 63.440 43.175 1.00 . A A . 87 PHE N 1 1
2 2614 1 1 87 PHE O O 82.568 61.514 42.007 1.00 . A A . 87 PHE O 1 1
2 2615 1 1 88 GLY C C 81.784 57.333 42.560 1.00 . A A . 88 GLY C 1 1
2 2616 1 1 88 GLY CA C 82.328 58.766 42.476 1.00 . A A . 88 GLY CA 1 1
2 2617 1 1 88 GLY H H 80.593 59.538 43.430 1.00 . A A . 88 GLY H 1 1
2 2618 1 1 88 GLY HA2 H 82.652 58.924 41.451 1.00 . A A . 88 GLY HA2 1 1
2 2619 1 1 88 GLY HA3 H 83.196 58.824 43.118 1.00 . A A . 88 GLY HA3 1 1
2 2620 1 1 88 GLY N N 81.374 59.815 42.855 1.00 . A A . 88 GLY N 1 1
2 2621 1 1 88 GLY O O 80.583 57.118 42.741 1.00 . A A . 88 GLY O 1 1
2 2622 1 1 89 GLY C C 83.628 54.056 42.630 1.00 . A A . 89 GLY C 1 1
2 2623 1 1 89 GLY CA C 82.384 54.927 42.374 1.00 . A A . 89 GLY CA 1 1
2 2624 1 1 89 GLY H H 83.650 56.621 42.283 1.00 . A A . 89 GLY H 1 1
2 2625 1 1 89 GLY HA2 H 81.632 54.693 43.121 1.00 . A A . 89 GLY HA2 1 1
2 2626 1 1 89 GLY HA3 H 81.982 54.667 41.394 1.00 . A A . 89 GLY HA3 1 1
2 2627 1 1 89 GLY N N 82.676 56.357 42.403 1.00 . A A . 89 GLY N 1 1
2 2628 1 1 89 GLY O O 84.620 54.539 43.181 1.00 . A A . 89 GLY O 1 1
2 2629 1 1 90 GLY C C 84.438 50.629 43.200 1.00 . A A . 90 GLY C 1 1
2 2630 1 1 90 GLY CA C 84.712 51.849 42.305 1.00 . A A . 90 GLY CA 1 1
2 2631 1 1 90 GLY H H 82.712 52.450 41.822 1.00 . A A . 90 GLY H 1 1
2 2632 1 1 90 GLY HA2 H 84.933 51.482 41.295 1.00 . A A . 90 GLY HA2 1 1
2 2633 1 1 90 GLY HA3 H 85.600 52.346 42.678 1.00 . A A . 90 GLY HA3 1 1
2 2634 1 1 90 GLY N N 83.576 52.779 42.231 1.00 . A A . 90 GLY N 1 1
2 2635 1 1 90 GLY O O 85.003 50.528 44.286 1.00 . A A . 90 GLY O 1 1
2 2636 1 1 91 LYS C C 83.100 47.300 42.495 1.00 . A A . 91 LYS C 1 1
2 2637 1 1 91 LYS CA C 83.180 48.490 43.453 1.00 . A A . 91 LYS CA 1 1
2 2638 1 1 91 LYS CB C 81.825 48.679 44.157 1.00 . A A . 91 LYS CB 1 1
2 2639 1 1 91 LYS CD C 80.463 49.895 45.927 1.00 . A A . 91 LYS CD 1 1
2 2640 1 1 91 LYS CE C 80.635 48.914 47.094 1.00 . A A . 91 LYS CE 1 1
2 2641 1 1 91 LYS CG C 81.738 49.912 45.064 1.00 . A A . 91 LYS CG 1 1
2 2642 1 1 91 LYS H H 83.158 49.893 41.844 1.00 . A A . 91 LYS H 1 1
2 2643 1 1 91 LYS HA H 83.938 48.266 44.217 1.00 . A A . 91 LYS HA 1 1
2 2644 1 1 91 LYS HB2 H 81.036 48.751 43.403 1.00 . A A . 91 LYS HB2 1 1
2 2645 1 1 91 LYS HB3 H 81.637 47.775 44.740 1.00 . A A . 91 LYS HB3 1 1
2 2646 1 1 91 LYS HD2 H 80.284 50.885 46.323 1.00 . A A . 91 LYS HD2 1 1
2 2647 1 1 91 LYS HD3 H 79.620 49.606 45.304 1.00 . A A . 91 LYS HD3 1 1
2 2648 1 1 91 LYS HE2 H 81.081 47.981 46.721 1.00 . A A . 91 LYS HE2 1 1
2 2649 1 1 91 LYS HE3 H 81.342 49.334 47.808 1.00 . A A . 91 LYS HE3 1 1
2 2650 1 1 91 LYS HG2 H 82.614 49.981 45.706 1.00 . A A . 91 LYS HG2 1 1
2 2651 1 1 91 LYS HG3 H 81.709 50.806 44.435 1.00 . A A . 91 LYS HG3 1 1
2 2652 1 1 91 LYS HZ1 H 79.505 47.910 48.484 1.00 . A A . 91 LYS HZ1 1 1
2 2653 1 1 91 LYS HZ2 H 78.922 49.409 48.172 1.00 . A A . 91 LYS HZ2 1 1
2 2654 1 1 91 LYS HZ3 H 78.699 48.185 47.103 1.00 . A A . 91 LYS HZ3 1 1
2 2655 1 1 91 LYS N N 83.576 49.720 42.745 1.00 . A A . 91 LYS N 1 1
2 2656 1 1 91 LYS NZ N 79.355 48.599 47.756 1.00 . A A . 91 LYS NZ 1 1
2 2657 1 1 91 LYS O O 82.489 47.414 41.429 1.00 . A A . 91 LYS O 1 1
2 2658 1 1 92 VAL C C 82.651 43.851 42.501 1.00 . A A . 92 VAL C 1 1
2 2659 1 1 92 VAL CA C 83.715 44.898 42.082 1.00 . A A . 92 VAL CA 1 1
2 2660 1 1 92 VAL CB C 85.186 44.410 42.014 1.00 . A A . 92 VAL CB 1 1
2 2661 1 1 92 VAL CG1 C 85.435 43.140 41.186 1.00 . A A . 92 VAL CG1 1 1
2 2662 1 1 92 VAL CG2 C 86.033 45.499 41.337 1.00 . A A . 92 VAL CG2 1 1
2 2663 1 1 92 VAL H H 84.164 46.158 43.756 1.00 . A A . 92 VAL H 1 1
2 2664 1 1 92 VAL HA H 83.442 45.160 41.061 1.00 . A A . 92 VAL HA 1 1
2 2665 1 1 92 VAL HB H 85.564 44.251 43.018 1.00 . A A . 92 VAL HB 1 1
2 2666 1 1 92 VAL HG11 H 86.499 43.011 41.011 1.00 . A A . 92 VAL HG11 1 1
2 2667 1 1 92 VAL HG12 H 85.111 42.253 41.731 1.00 . A A . 92 VAL HG12 1 1
2 2668 1 1 92 VAL HG13 H 84.932 43.204 40.235 1.00 . A A . 92 VAL HG13 1 1
2 2669 1 1 92 VAL HG21 H 87.074 45.179 41.266 1.00 . A A . 92 VAL HG21 1 1
2 2670 1 1 92 VAL HG22 H 85.662 45.687 40.327 1.00 . A A . 92 VAL HG22 1 1
2 2671 1 1 92 VAL HG23 H 86.003 46.432 41.898 1.00 . A A . 92 VAL HG23 1 1
2 2672 1 1 92 VAL N N 83.632 46.140 42.893 1.00 . A A . 92 VAL N 1 1
2 2673 1 1 92 VAL O O 82.855 42.647 42.443 1.00 . A A . 92 VAL O 1 1
2 2674 1 1 93 ILE C C 79.051 44.295 42.575 1.00 . A A . 93 ILE C 1 1
2 2675 1 1 93 ILE CA C 80.239 43.552 43.186 1.00 . A A . 93 ILE CA 1 1
2 2676 1 1 93 ILE CB C 80.028 43.292 44.696 1.00 . A A . 93 ILE CB 1 1
2 2677 1 1 93 ILE CD1 C 82.252 43.615 45.996 1.00 . A A . 93 ILE CD1 1 1
2 2678 1 1 93 ILE CG1 C 81.233 42.619 45.419 1.00 . A A . 93 ILE CG1 1 1
2 2679 1 1 93 ILE CG2 C 78.809 42.365 44.881 1.00 . A A . 93 ILE CG2 1 1
2 2680 1 1 93 ILE H H 81.342 45.333 42.931 1.00 . A A . 93 ILE H 1 1
2 2681 1 1 93 ILE HA H 80.303 42.590 42.670 1.00 . A A . 93 ILE HA 1 1
2 2682 1 1 93 ILE HB H 79.806 44.239 45.178 1.00 . A A . 93 ILE HB 1 1
2 2683 1 1 93 ILE HD11 H 83.020 43.057 46.540 1.00 . A A . 93 ILE HD11 1 1
2 2684 1 1 93 ILE HD12 H 82.740 44.190 45.213 1.00 . A A . 93 ILE HD12 1 1
2 2685 1 1 93 ILE HD13 H 81.765 44.305 46.682 1.00 . A A . 93 ILE HD13 1 1
2 2686 1 1 93 ILE HG12 H 80.867 42.034 46.269 1.00 . A A . 93 ILE HG12 1 1
2 2687 1 1 93 ILE HG13 H 81.728 41.933 44.745 1.00 . A A . 93 ILE HG13 1 1
2 2688 1 1 93 ILE HG21 H 78.647 42.139 45.940 1.00 . A A . 93 ILE HG21 1 1
2 2689 1 1 93 ILE HG22 H 77.899 42.835 44.499 1.00 . A A . 93 ILE HG22 1 1
2 2690 1 1 93 ILE HG23 H 78.967 41.423 44.344 1.00 . A A . 93 ILE HG23 1 1
2 2691 1 1 93 ILE N N 81.470 44.326 42.927 1.00 . A A . 93 ILE N 1 1
2 2692 1 1 93 ILE O O 78.122 43.658 42.021 1.00 . A A . 93 ILE O 1 1
3 2693 1 1 4 VAL C C 7.525 94.529 40.533 1.00 . A A . 4 VAL C 1 1
3 2694 1 1 4 VAL CA C 7.607 93.185 39.824 1.00 . A A . 4 VAL CA 1 1
3 2695 1 1 4 VAL CB C 7.999 92.068 40.834 1.00 . A A . 4 VAL CB 1 1
3 2696 1 1 4 VAL CG1 C 6.964 91.951 41.967 1.00 . A A . 4 VAL CG1 1 1
3 2697 1 1 4 VAL CG2 C 8.046 90.691 40.169 1.00 . A A . 4 VAL CG2 1 1
3 2698 1 1 4 VAL H H 8.219 93.999 38.037 1.00 . A A . 4 VAL H 1 1
3 2699 1 1 4 VAL HA H 6.615 92.951 39.461 1.00 . A A . 4 VAL HA 1 1
3 2700 1 1 4 VAL HB H 8.973 92.276 41.263 1.00 . A A . 4 VAL HB 1 1
3 2701 1 1 4 VAL HG11 H 7.263 91.137 42.628 1.00 . A A . 4 VAL HG11 1 1
3 2702 1 1 4 VAL HG12 H 6.944 92.858 42.561 1.00 . A A . 4 VAL HG12 1 1
3 2703 1 1 4 VAL HG13 H 5.975 91.759 41.563 1.00 . A A . 4 VAL HG13 1 1
3 2704 1 1 4 VAL HG21 H 8.297 89.935 40.913 1.00 . A A . 4 VAL HG21 1 1
3 2705 1 1 4 VAL HG22 H 7.075 90.452 39.737 1.00 . A A . 4 VAL HG22 1 1
3 2706 1 1 4 VAL HG23 H 8.806 90.656 39.390 1.00 . A A . 4 VAL HG23 1 1
3 2707 1 1 4 VAL N N 8.533 93.284 38.678 1.00 . A A . 4 VAL N 1 1
3 2708 1 1 4 VAL O O 8.244 94.755 41.498 1.00 . A A . 4 VAL O 1 1
3 2709 1 1 5 ASN C C 7.431 97.728 40.819 1.00 . A A . 5 ASN C 1 1
3 2710 1 1 5 ASN CA C 6.268 96.712 40.655 1.00 . A A . 5 ASN CA 1 1
3 2711 1 1 5 ASN CB C 5.471 96.472 41.962 1.00 . A A . 5 ASN CB 1 1
3 2712 1 1 5 ASN CG C 4.311 95.524 41.740 1.00 . A A . 5 ASN CG 1 1
3 2713 1 1 5 ASN H H 6.110 95.143 39.240 1.00 . A A . 5 ASN H 1 1
3 2714 1 1 5 ASN HA H 5.586 97.192 39.956 1.00 . A A . 5 ASN HA 1 1
3 2715 1 1 5 ASN HB2 H 6.119 96.048 42.725 1.00 . A A . 5 ASN HB2 1 1
3 2716 1 1 5 ASN HB3 H 5.087 97.422 42.327 1.00 . A A . 5 ASN HB3 1 1
3 2717 1 1 5 ASN HD21 H 3.283 96.949 40.746 1.00 . A A . 5 ASN HD21 1 1
3 2718 1 1 5 ASN HD22 H 2.606 95.306 40.719 1.00 . A A . 5 ASN HD22 1 1
3 2719 1 1 5 ASN N N 6.634 95.409 40.068 1.00 . A A . 5 ASN N 1 1
3 2720 1 1 5 ASN ND2 N 3.307 95.969 41.035 1.00 . A A . 5 ASN ND2 1 1
3 2721 1 1 5 ASN O O 7.469 98.733 40.119 1.00 . A A . 5 ASN O 1 1
3 2722 1 1 5 ASN OD1 O 4.336 94.361 42.114 1.00 . A A . 5 ASN OD1 1 1
3 2723 1 1 6 GLU C C 10.731 97.107 42.134 1.00 . A A . 6 GLU C 1 1
3 2724 1 1 6 GLU CA C 9.618 98.153 41.967 1.00 . A A . 6 GLU CA 1 1
3 2725 1 1 6 GLU CB C 9.441 99.072 43.187 1.00 . A A . 6 GLU CB 1 1
3 2726 1 1 6 GLU CD C 10.405 100.592 44.939 1.00 . A A . 6 GLU CD 1 1
3 2727 1 1 6 GLU CG C 10.728 99.714 43.733 1.00 . A A . 6 GLU CG 1 1
3 2728 1 1 6 GLU H H 8.244 96.571 42.223 1.00 . A A . 6 GLU H 1 1
3 2729 1 1 6 GLU HA H 9.873 98.765 41.104 1.00 . A A . 6 GLU HA 1 1
3 2730 1 1 6 GLU HB2 H 8.751 99.872 42.911 1.00 . A A . 6 GLU HB2 1 1
3 2731 1 1 6 GLU HB3 H 8.987 98.511 44.004 1.00 . A A . 6 GLU HB3 1 1
3 2732 1 1 6 GLU HG2 H 11.436 98.929 44.030 1.00 . A A . 6 GLU HG2 1 1
3 2733 1 1 6 GLU HG3 H 11.197 100.312 42.942 1.00 . A A . 6 GLU HG3 1 1
3 2734 1 1 6 GLU N N 8.350 97.454 41.729 1.00 . A A . 6 GLU N 1 1
3 2735 1 1 6 GLU O O 11.577 96.948 41.253 1.00 . A A . 6 GLU O 1 1
3 2736 1 1 6 GLU OE1 O 10.293 100.074 46.085 1.00 . A A . 6 GLU OE1 1 1
3 2737 1 1 6 GLU OE2 O 10.212 101.821 44.770 1.00 . A A . 6 GLU OE2 1 1
3 2738 1 1 7 ALA C C 13.062 95.733 43.868 1.00 . A A . 7 ALA C 1 1
3 2739 1 1 7 ALA CA C 11.597 95.281 43.663 1.00 . A A . 7 ALA CA 1 1
3 2740 1 1 7 ALA CB C 11.507 94.038 42.766 1.00 . A A . 7 ALA CB 1 1
3 2741 1 1 7 ALA H H 9.840 96.438 43.807 1.00 . A A . 7 ALA H 1 1
3 2742 1 1 7 ALA HA H 11.241 94.968 44.636 1.00 . A A . 7 ALA HA 1 1
3 2743 1 1 7 ALA HB1 H 12.050 93.214 43.221 1.00 . A A . 7 ALA HB1 1 1
3 2744 1 1 7 ALA HB2 H 10.463 93.739 42.648 1.00 . A A . 7 ALA HB2 1 1
3 2745 1 1 7 ALA HB3 H 11.943 94.250 41.790 1.00 . A A . 7 ALA HB3 1 1
3 2746 1 1 7 ALA N N 10.650 96.307 43.216 1.00 . A A . 7 ALA N 1 1
3 2747 1 1 7 ALA O O 13.652 96.460 43.077 1.00 . A A . 7 ALA O 1 1
3 2748 1 1 8 ASN C C 15.955 94.409 44.280 1.00 . A A . 8 ASN C 1 1
3 2749 1 1 8 ASN CA C 15.125 95.339 45.188 1.00 . A A . 8 ASN CA 1 1
3 2750 1 1 8 ASN CB C 15.388 95.152 46.694 1.00 . A A . 8 ASN CB 1 1
3 2751 1 1 8 ASN CG C 14.954 96.340 47.536 1.00 . A A . 8 ASN CG 1 1
3 2752 1 1 8 ASN H H 13.116 94.755 45.630 1.00 . A A . 8 ASN H 1 1
3 2753 1 1 8 ASN HA H 15.431 96.347 44.918 1.00 . A A . 8 ASN HA 1 1
3 2754 1 1 8 ASN HB2 H 14.866 94.261 47.057 1.00 . A A . 8 ASN HB2 1 1
3 2755 1 1 8 ASN HB3 H 16.449 95.012 46.867 1.00 . A A . 8 ASN HB3 1 1
3 2756 1 1 8 ASN HD21 H 14.551 95.177 49.130 1.00 . A A . 8 ASN HD21 1 1
3 2757 1 1 8 ASN HD22 H 14.274 96.902 49.319 1.00 . A A . 8 ASN HD22 1 1
3 2758 1 1 8 ASN N N 13.695 95.204 44.924 1.00 . A A . 8 ASN N 1 1
3 2759 1 1 8 ASN ND2 N 14.628 96.128 48.792 1.00 . A A . 8 ASN ND2 1 1
3 2760 1 1 8 ASN O O 16.244 94.759 43.131 1.00 . A A . 8 ASN O 1 1
3 2761 1 1 8 ASN OD1 O 14.968 97.483 47.111 1.00 . A A . 8 ASN OD1 1 1
3 2762 1 1 9 CYS C C 16.668 91.533 42.886 1.00 . A A . 9 CYS C 1 1
3 2763 1 1 9 CYS CA C 17.268 92.312 44.074 1.00 . A A . 9 CYS CA 1 1
3 2764 1 1 9 CYS CB C 17.907 91.366 45.106 1.00 . A A . 9 CYS CB 1 1
3 2765 1 1 9 CYS H H 16.103 93.004 45.712 1.00 . A A . 9 CYS H 1 1
3 2766 1 1 9 CYS HA H 18.072 92.927 43.669 1.00 . A A . 9 CYS HA 1 1
3 2767 1 1 9 CYS HB2 H 17.217 90.556 45.327 1.00 . A A . 9 CYS HB2 1 1
3 2768 1 1 9 CYS HB3 H 18.807 90.920 44.688 1.00 . A A . 9 CYS HB3 1 1
3 2769 1 1 9 CYS HG H 19.466 92.762 46.207 1.00 . A A . 9 CYS HG 1 1
3 2770 1 1 9 CYS N N 16.325 93.209 44.742 1.00 . A A . 9 CYS N 1 1
3 2771 1 1 9 CYS O O 16.745 90.308 42.878 1.00 . A A . 9 CYS O 1 1
3 2772 1 1 9 CYS SG S 18.336 92.206 46.656 1.00 . A A . 9 CYS SG 1 1
3 2773 1 1 10 LYS C C 15.554 90.216 40.352 1.00 . A A . 10 LYS C 1 1
3 2774 1 1 10 LYS CA C 15.612 91.746 40.572 1.00 . A A . 10 LYS CA 1 1
3 2775 1 1 10 LYS CB C 16.464 92.493 39.519 1.00 . A A . 10 LYS CB 1 1
3 2776 1 1 10 LYS CD C 18.902 93.380 39.566 1.00 . A A . 10 LYS CD 1 1
3 2777 1 1 10 LYS CE C 18.947 93.881 41.018 1.00 . A A . 10 LYS CE 1 1
3 2778 1 1 10 LYS CG C 17.968 92.163 39.468 1.00 . A A . 10 LYS CG 1 1
3 2779 1 1 10 LYS H H 15.935 93.214 42.091 1.00 . A A . 10 LYS H 1 1
3 2780 1 1 10 LYS HA H 14.593 92.089 40.421 1.00 . A A . 10 LYS HA 1 1
3 2781 1 1 10 LYS HB2 H 16.043 92.265 38.532 1.00 . A A . 10 LYS HB2 1 1
3 2782 1 1 10 LYS HB3 H 16.335 93.565 39.669 1.00 . A A . 10 LYS HB3 1 1
3 2783 1 1 10 LYS HD2 H 19.904 93.080 39.267 1.00 . A A . 10 LYS HD2 1 1
3 2784 1 1 10 LYS HD3 H 18.554 94.172 38.903 1.00 . A A . 10 LYS HD3 1 1
3 2785 1 1 10 LYS HE2 H 17.934 94.179 41.317 1.00 . A A . 10 LYS HE2 1 1
3 2786 1 1 10 LYS HE3 H 19.272 93.049 41.647 1.00 . A A . 10 LYS HE3 1 1
3 2787 1 1 10 LYS HG2 H 18.238 91.462 40.263 1.00 . A A . 10 LYS HG2 1 1
3 2788 1 1 10 LYS HG3 H 18.172 91.670 38.515 1.00 . A A . 10 LYS HG3 1 1
3 2789 1 1 10 LYS HZ1 H 19.908 95.259 42.188 1.00 . A A . 10 LYS HZ1 1 1
3 2790 1 1 10 LYS HZ2 H 20.811 94.804 40.888 1.00 . A A . 10 LYS HZ2 1 1
3 2791 1 1 10 LYS HZ3 H 19.536 95.851 40.713 1.00 . A A . 10 LYS HZ3 1 1
3 2792 1 1 10 LYS N N 16.030 92.216 41.917 1.00 . A A . 10 LYS N 1 1
3 2793 1 1 10 LYS NZ N 19.865 95.014 41.197 1.00 . A A . 10 LYS NZ 1 1
3 2794 1 1 10 LYS O O 16.451 89.616 39.762 1.00 . A A . 10 LYS O 1 1
3 2795 1 1 11 ALA C C 15.364 87.195 41.299 1.00 . A A . 11 ALA C 1 1
3 2796 1 1 11 ALA CA C 14.242 88.126 40.792 1.00 . A A . 11 ALA CA 1 1
3 2797 1 1 11 ALA CB C 13.712 87.771 39.390 1.00 . A A . 11 ALA CB 1 1
3 2798 1 1 11 ALA H H 13.797 90.135 41.333 1.00 . A A . 11 ALA H 1 1
3 2799 1 1 11 ALA HA H 13.411 87.949 41.474 1.00 . A A . 11 ALA HA 1 1
3 2800 1 1 11 ALA HB1 H 13.335 86.746 39.392 1.00 . A A . 11 ALA HB1 1 1
3 2801 1 1 11 ALA HB2 H 12.897 88.444 39.123 1.00 . A A . 11 ALA HB2 1 1
3 2802 1 1 11 ALA HB3 H 14.516 87.852 38.654 1.00 . A A . 11 ALA HB3 1 1
3 2803 1 1 11 ALA N N 14.501 89.577 40.867 1.00 . A A . 11 ALA N 1 1
3 2804 1 1 11 ALA O O 15.433 86.023 40.922 1.00 . A A . 11 ALA O 1 1
3 2805 1 1 12 ALA C C 17.053 86.762 44.377 1.00 . A A . 12 ALA C 1 1
3 2806 1 1 12 ALA CA C 17.296 86.960 42.871 1.00 . A A . 12 ALA CA 1 1
3 2807 1 1 12 ALA CB C 18.627 87.684 42.613 1.00 . A A . 12 ALA CB 1 1
3 2808 1 1 12 ALA H H 16.203 88.692 42.346 1.00 . A A . 12 ALA H 1 1
3 2809 1 1 12 ALA HA H 17.371 85.967 42.422 1.00 . A A . 12 ALA HA 1 1
3 2810 1 1 12 ALA HB1 H 19.461 87.054 42.926 1.00 . A A . 12 ALA HB1 1 1
3 2811 1 1 12 ALA HB2 H 18.730 87.911 41.545 1.00 . A A . 12 ALA HB2 1 1
3 2812 1 1 12 ALA HB3 H 18.669 88.618 43.180 1.00 . A A . 12 ALA HB3 1 1
3 2813 1 1 12 ALA N N 16.225 87.687 42.193 1.00 . A A . 12 ALA N 1 1
3 2814 1 1 12 ALA O O 17.525 85.762 44.924 1.00 . A A . 12 ALA O 1 1
3 2815 1 1 13 MET C C 15.423 86.477 47.116 1.00 . A A . 13 MET C 1 1
3 2816 1 1 13 MET CA C 16.047 87.741 46.484 1.00 . A A . 13 MET CA 1 1
3 2817 1 1 13 MET CB C 15.217 88.995 46.826 1.00 . A A . 13 MET CB 1 1
3 2818 1 1 13 MET CE C 13.562 91.878 46.599 1.00 . A A . 13 MET CE 1 1
3 2819 1 1 13 MET CG C 13.939 89.177 45.982 1.00 . A A . 13 MET CG 1 1
3 2820 1 1 13 MET H H 15.943 88.428 44.469 1.00 . A A . 13 MET H 1 1
3 2821 1 1 13 MET HA H 17.019 87.868 46.963 1.00 . A A . 13 MET HA 1 1
3 2822 1 1 13 MET HB2 H 14.949 88.952 47.874 1.00 . A A . 13 MET HB2 1 1
3 2823 1 1 13 MET HB3 H 15.833 89.888 46.708 1.00 . A A . 13 MET HB3 1 1
3 2824 1 1 13 MET HE1 H 12.922 92.661 47.001 1.00 . A A . 13 MET HE1 1 1
3 2825 1 1 13 MET HE2 H 14.469 91.827 47.203 1.00 . A A . 13 MET HE2 1 1
3 2826 1 1 13 MET HE3 H 13.812 92.100 45.567 1.00 . A A . 13 MET HE3 1 1
3 2827 1 1 13 MET HG2 H 14.215 89.532 44.985 1.00 . A A . 13 MET HG2 1 1
3 2828 1 1 13 MET HG3 H 13.457 88.210 45.858 1.00 . A A . 13 MET HG3 1 1
3 2829 1 1 13 MET N N 16.295 87.661 45.024 1.00 . A A . 13 MET N 1 1
3 2830 1 1 13 MET O O 14.208 86.383 47.275 1.00 . A A . 13 MET O 1 1
3 2831 1 1 13 MET SD S 12.691 90.286 46.683 1.00 . A A . 13 MET SD 1 1
3 2832 1 1 14 GLU C C 15.190 83.392 46.715 1.00 . A A . 14 GLU C 1 1
3 2833 1 1 14 GLU CA C 15.866 84.149 47.879 1.00 . A A . 14 GLU CA 1 1
3 2834 1 1 14 GLU CB C 15.096 84.136 49.220 1.00 . A A . 14 GLU CB 1 1
3 2835 1 1 14 GLU CD C 15.567 81.675 49.740 1.00 . A A . 14 GLU CD 1 1
3 2836 1 1 14 GLU CG C 15.663 83.118 50.226 1.00 . A A . 14 GLU CG 1 1
3 2837 1 1 14 GLU H H 17.239 85.678 47.323 1.00 . A A . 14 GLU H 1 1
3 2838 1 1 14 GLU HA H 16.798 83.600 48.044 1.00 . A A . 14 GLU HA 1 1
3 2839 1 1 14 GLU HB2 H 15.171 85.119 49.687 1.00 . A A . 14 GLU HB2 1 1
3 2840 1 1 14 GLU HB3 H 14.029 83.949 49.062 1.00 . A A . 14 GLU HB3 1 1
3 2841 1 1 14 GLU HG2 H 16.699 83.382 50.412 1.00 . A A . 14 GLU HG2 1 1
3 2842 1 1 14 GLU HG3 H 15.128 83.211 51.165 1.00 . A A . 14 GLU HG3 1 1
3 2843 1 1 14 GLU N N 16.262 85.515 47.497 1.00 . A A . 14 GLU N 1 1
3 2844 1 1 14 GLU O O 14.208 82.669 46.876 1.00 . A A . 14 GLU O 1 1
3 2845 1 1 14 GLU OE1 O 14.435 81.155 49.577 1.00 . A A . 14 GLU OE1 1 1
3 2846 1 1 14 GLU OE2 O 16.643 81.068 49.515 1.00 . A A . 14 GLU OE2 1 1
3 2847 1 1 15 ILE C C 16.328 82.454 43.444 1.00 . A A . 15 ILE C 1 1
3 2848 1 1 15 ILE CA C 15.172 83.076 44.245 1.00 . A A . 15 ILE CA 1 1
3 2849 1 1 15 ILE CB C 14.377 84.136 43.451 1.00 . A A . 15 ILE CB 1 1
3 2850 1 1 15 ILE CD1 C 12.755 86.118 43.746 1.00 . A A . 15 ILE CD1 1 1
3 2851 1 1 15 ILE CG1 C 13.183 84.745 44.249 1.00 . A A . 15 ILE CG1 1 1
3 2852 1 1 15 ILE CG2 C 13.842 83.544 42.136 1.00 . A A . 15 ILE CG2 1 1
3 2853 1 1 15 ILE H H 16.479 84.259 45.447 1.00 . A A . 15 ILE H 1 1
3 2854 1 1 15 ILE HA H 14.493 82.257 44.470 1.00 . A A . 15 ILE HA 1 1
3 2855 1 1 15 ILE HB H 15.057 84.954 43.226 1.00 . A A . 15 ILE HB 1 1
3 2856 1 1 15 ILE HD11 H 11.951 86.495 44.374 1.00 . A A . 15 ILE HD11 1 1
3 2857 1 1 15 ILE HD12 H 13.595 86.815 43.796 1.00 . A A . 15 ILE HD12 1 1
3 2858 1 1 15 ILE HD13 H 12.400 86.055 42.711 1.00 . A A . 15 ILE HD13 1 1
3 2859 1 1 15 ILE HG12 H 12.338 84.065 44.225 1.00 . A A . 15 ILE HG12 1 1
3 2860 1 1 15 ILE HG13 H 13.460 84.878 45.296 1.00 . A A . 15 ILE HG13 1 1
3 2861 1 1 15 ILE HG21 H 13.311 84.308 41.561 1.00 . A A . 15 ILE HG21 1 1
3 2862 1 1 15 ILE HG22 H 14.666 83.187 41.506 1.00 . A A . 15 ILE HG22 1 1
3 2863 1 1 15 ILE HG23 H 13.168 82.719 42.331 1.00 . A A . 15 ILE HG23 1 1
3 2864 1 1 15 ILE N N 15.690 83.630 45.494 1.00 . A A . 15 ILE N 1 1
3 2865 1 1 15 ILE O O 16.456 81.231 43.434 1.00 . A A . 15 ILE O 1 1
3 2866 1 1 16 VAL C C 19.647 82.911 42.723 1.00 . A A . 16 VAL C 1 1
3 2867 1 1 16 VAL CA C 18.308 82.797 41.980 1.00 . A A . 16 VAL CA 1 1
3 2868 1 1 16 VAL CB C 18.315 83.465 40.583 1.00 . A A . 16 VAL CB 1 1
3 2869 1 1 16 VAL CG1 C 19.259 84.660 40.418 1.00 . A A . 16 VAL CG1 1 1
3 2870 1 1 16 VAL CG2 C 18.673 82.449 39.489 1.00 . A A . 16 VAL CG2 1 1
3 2871 1 1 16 VAL H H 16.962 84.260 42.799 1.00 . A A . 16 VAL H 1 1
3 2872 1 1 16 VAL HA H 18.174 81.731 41.815 1.00 . A A . 16 VAL HA 1 1
3 2873 1 1 16 VAL HB H 17.305 83.814 40.370 1.00 . A A . 16 VAL HB 1 1
3 2874 1 1 16 VAL HG11 H 19.094 85.138 39.453 1.00 . A A . 16 VAL HG11 1 1
3 2875 1 1 16 VAL HG12 H 19.083 85.390 41.205 1.00 . A A . 16 VAL HG12 1 1
3 2876 1 1 16 VAL HG13 H 20.303 84.334 40.465 1.00 . A A . 16 VAL HG13 1 1
3 2877 1 1 16 VAL HG21 H 18.610 82.928 38.510 1.00 . A A . 16 VAL HG21 1 1
3 2878 1 1 16 VAL HG22 H 19.683 82.084 39.633 1.00 . A A . 16 VAL HG22 1 1
3 2879 1 1 16 VAL HG23 H 17.975 81.611 39.507 1.00 . A A . 16 VAL HG23 1 1
3 2880 1 1 16 VAL N N 17.164 83.266 42.789 1.00 . A A . 16 VAL N 1 1
3 2881 1 1 16 VAL O O 20.535 82.085 42.518 1.00 . A A . 16 VAL O 1 1
3 2882 1 1 17 CYS C C 20.699 85.173 45.511 1.00 . A A . 17 CYS C 1 1
3 2883 1 1 17 CYS CA C 20.997 84.110 44.440 1.00 . A A . 17 CYS CA 1 1
3 2884 1 1 17 CYS CB C 22.162 84.567 43.540 1.00 . A A . 17 CYS CB 1 1
3 2885 1 1 17 CYS H H 19.049 84.548 43.743 1.00 . A A . 17 CYS H 1 1
3 2886 1 1 17 CYS HA H 21.252 83.165 44.916 1.00 . A A . 17 CYS HA 1 1
3 2887 1 1 17 CYS HB2 H 22.243 83.933 42.662 1.00 . A A . 17 CYS HB2 1 1
3 2888 1 1 17 CYS HB3 H 21.998 85.593 43.216 1.00 . A A . 17 CYS HB3 1 1
3 2889 1 1 17 CYS HG H 24.414 85.305 43.685 1.00 . A A . 17 CYS HG 1 1
3 2890 1 1 17 CYS N N 19.810 83.915 43.596 1.00 . A A . 17 CYS N 1 1
3 2891 1 1 17 CYS O O 20.527 86.348 45.161 1.00 . A A . 17 CYS O 1 1
3 2892 1 1 17 CYS SG S 23.724 84.458 44.467 1.00 . A A . 17 CYS SG 1 1
3 2893 1 1 18 ARG C C 21.701 86.526 48.298 1.00 . A A . 18 ARG C 1 1
3 2894 1 1 18 ARG CA C 20.412 85.821 47.871 1.00 . A A . 18 ARG CA 1 1
3 2895 1 1 18 ARG CB C 19.506 85.324 49.023 1.00 . A A . 18 ARG CB 1 1
3 2896 1 1 18 ARG CD C 21.157 84.441 50.774 1.00 . A A . 18 ARG CD 1 1
3 2897 1 1 18 ARG CG C 19.917 84.162 49.932 1.00 . A A . 18 ARG CG 1 1
3 2898 1 1 18 ARG CZ C 22.424 83.245 52.535 1.00 . A A . 18 ARG CZ 1 1
3 2899 1 1 18 ARG H H 20.706 83.827 47.040 1.00 . A A . 18 ARG H 1 1
3 2900 1 1 18 ARG HA H 19.810 86.611 47.415 1.00 . A A . 18 ARG HA 1 1
3 2901 1 1 18 ARG HB2 H 19.301 86.181 49.660 1.00 . A A . 18 ARG HB2 1 1
3 2902 1 1 18 ARG HB3 H 18.562 85.040 48.575 1.00 . A A . 18 ARG HB3 1 1
3 2903 1 1 18 ARG HD2 H 22.025 84.309 50.130 1.00 . A A . 18 ARG HD2 1 1
3 2904 1 1 18 ARG HD3 H 21.133 85.465 51.131 1.00 . A A . 18 ARG HD3 1 1
3 2905 1 1 18 ARG HE H 20.447 83.164 52.374 1.00 . A A . 18 ARG HE 1 1
3 2906 1 1 18 ARG HG2 H 19.088 83.982 50.604 1.00 . A A . 18 ARG HG2 1 1
3 2907 1 1 18 ARG HG3 H 20.067 83.260 49.338 1.00 . A A . 18 ARG HG3 1 1
3 2908 1 1 18 ARG HH11 H 23.653 84.115 51.205 1.00 . A A . 18 ARG HH11 1 1
3 2909 1 1 18 ARG HH12 H 24.401 83.360 52.626 1.00 . A A . 18 ARG HH12 1 1
3 2910 1 1 18 ARG HH21 H 21.589 82.267 54.074 1.00 . A A . 18 ARG HH21 1 1
3 2911 1 1 18 ARG HH22 H 23.354 82.464 54.109 1.00 . A A . 18 ARG HH22 1 1
3 2912 1 1 18 ARG N N 20.613 84.815 46.801 1.00 . A A . 18 ARG N 1 1
3 2913 1 1 18 ARG NE N 21.285 83.535 51.939 1.00 . A A . 18 ARG NE 1 1
3 2914 1 1 18 ARG NH1 N 23.583 83.611 52.062 1.00 . A A . 18 ARG NH1 1 1
3 2915 1 1 18 ARG NH2 N 22.451 82.581 53.645 1.00 . A A . 18 ARG NH2 1 1
3 2916 1 1 18 ARG O O 22.714 85.893 48.569 1.00 . A A . 18 ARG O 1 1
3 2917 1 1 19 ARG C C 21.870 89.979 49.538 1.00 . A A . 19 ARG C 1 1
3 2918 1 1 19 ARG CA C 22.621 88.785 48.950 1.00 . A A . 19 ARG CA 1 1
3 2919 1 1 19 ARG CB C 23.601 89.199 47.820 1.00 . A A . 19 ARG CB 1 1
3 2920 1 1 19 ARG CD C 25.967 89.977 47.267 1.00 . A A . 19 ARG CD 1 1
3 2921 1 1 19 ARG CG C 25.049 89.388 48.345 1.00 . A A . 19 ARG CG 1 1
3 2922 1 1 19 ARG CZ C 28.147 90.805 48.255 1.00 . A A . 19 ARG CZ 1 1
3 2923 1 1 19 ARG H H 20.733 88.264 48.158 1.00 . A A . 19 ARG H 1 1
3 2924 1 1 19 ARG HA H 23.167 88.294 49.754 1.00 . A A . 19 ARG HA 1 1
3 2925 1 1 19 ARG HB2 H 23.626 88.426 47.060 1.00 . A A . 19 ARG HB2 1 1
3 2926 1 1 19 ARG HB3 H 23.258 90.116 47.336 1.00 . A A . 19 ARG HB3 1 1
3 2927 1 1 19 ARG HD2 H 25.837 89.426 46.344 1.00 . A A . 19 ARG HD2 1 1
3 2928 1 1 19 ARG HD3 H 25.691 91.011 47.079 1.00 . A A . 19 ARG HD3 1 1
3 2929 1 1 19 ARG HE H 27.883 89.029 47.444 1.00 . A A . 19 ARG HE 1 1
3 2930 1 1 19 ARG HG2 H 25.049 90.033 49.213 1.00 . A A . 19 ARG HG2 1 1
3 2931 1 1 19 ARG HG3 H 25.426 88.406 48.643 1.00 . A A . 19 ARG HG3 1 1
3 2932 1 1 19 ARG HH11 H 26.741 92.225 48.490 1.00 . A A . 19 ARG HH11 1 1
3 2933 1 1 19 ARG HH12 H 28.301 92.557 49.198 1.00 . A A . 19 ARG HH12 1 1
3 2934 1 1 19 ARG HH21 H 29.756 89.639 48.223 1.00 . A A . 19 ARG HH21 1 1
3 2935 1 1 19 ARG HH22 H 30.023 91.268 48.818 1.00 . A A . 19 ARG HH22 1 1
3 2936 1 1 19 ARG N N 21.622 87.855 48.397 1.00 . A A . 19 ARG N 1 1
3 2937 1 1 19 ARG NE N 27.395 89.897 47.666 1.00 . A A . 19 ARG NE 1 1
3 2938 1 1 19 ARG NH1 N 27.703 91.970 48.632 1.00 . A A . 19 ARG NH1 1 1
3 2939 1 1 19 ARG NH2 N 29.390 90.543 48.488 1.00 . A A . 19 ARG NH2 1 1
3 2940 1 1 19 ARG O O 20.644 89.886 49.706 1.00 . A A . 19 ARG O 1 1
3 2941 1 1 20 GLU C C 21.180 92.486 51.440 1.00 . A A . 20 GLU C 1 1
3 2942 1 1 20 GLU CA C 21.909 92.412 50.082 1.00 . A A . 20 GLU CA 1 1
3 2943 1 1 20 GLU CB C 21.000 92.826 48.901 1.00 . A A . 20 GLU CB 1 1
3 2944 1 1 20 GLU CD C 22.319 94.758 47.896 1.00 . A A . 20 GLU CD 1 1
3 2945 1 1 20 GLU CG C 21.007 94.317 48.549 1.00 . A A . 20 GLU CG 1 1
3 2946 1 1 20 GLU H H 23.531 91.094 49.640 1.00 . A A . 20 GLU H 1 1
3 2947 1 1 20 GLU HA H 22.725 93.140 50.142 1.00 . A A . 20 GLU HA 1 1
3 2948 1 1 20 GLU HB2 H 21.290 92.280 48.007 1.00 . A A . 20 GLU HB2 1 1
3 2949 1 1 20 GLU HB3 H 19.983 92.534 49.141 1.00 . A A . 20 GLU HB3 1 1
3 2950 1 1 20 GLU HG2 H 20.196 94.502 47.845 1.00 . A A . 20 GLU HG2 1 1
3 2951 1 1 20 GLU HG3 H 20.794 94.899 49.447 1.00 . A A . 20 GLU HG3 1 1
3 2952 1 1 20 GLU N N 22.536 91.115 49.767 1.00 . A A . 20 GLU N 1 1
3 2953 1 1 20 GLU O O 20.729 91.472 52.001 1.00 . A A . 20 GLU O 1 1
3 2954 1 1 20 GLU OE1 O 22.627 94.318 46.762 1.00 . A A . 20 GLU OE1 1 1
3 2955 1 1 20 GLU OE2 O 23.027 95.626 48.457 1.00 . A A . 20 GLU OE2 1 1
3 2956 1 1 21 PHE C C 21.715 93.374 54.342 1.00 . A A . 21 PHE C 1 1
3 2957 1 1 21 PHE CA C 20.651 93.956 53.366 1.00 . A A . 21 PHE CA 1 1
3 2958 1 1 21 PHE CB C 19.190 93.499 53.601 1.00 . A A . 21 PHE CB 1 1
3 2959 1 1 21 PHE CD1 C 17.884 95.653 53.533 1.00 . A A . 21 PHE CD1 1 1
3 2960 1 1 21 PHE CD2 C 17.932 94.392 55.612 1.00 . A A . 21 PHE CD2 1 1
3 2961 1 1 21 PHE CE1 C 17.074 96.633 54.142 1.00 . A A . 21 PHE CE1 1 1
3 2962 1 1 21 PHE CE2 C 17.123 95.363 56.223 1.00 . A A . 21 PHE CE2 1 1
3 2963 1 1 21 PHE CG C 18.317 94.533 54.269 1.00 . A A . 21 PHE CG 1 1
3 2964 1 1 21 PHE CZ C 16.700 96.484 55.488 1.00 . A A . 21 PHE CZ 1 1
3 2965 1 1 21 PHE H H 21.422 94.494 51.473 1.00 . A A . 21 PHE H 1 1
3 2966 1 1 21 PHE HA H 20.685 95.034 53.511 1.00 . A A . 21 PHE HA 1 1
3 2967 1 1 21 PHE HB2 H 18.724 93.285 52.635 1.00 . A A . 21 PHE HB2 1 1
3 2968 1 1 21 PHE HB3 H 19.176 92.577 54.172 1.00 . A A . 21 PHE HB3 1 1
3 2969 1 1 21 PHE HD1 H 18.172 95.773 52.501 1.00 . A A . 21 PHE HD1 1 1
3 2970 1 1 21 PHE HD2 H 18.249 93.525 56.184 1.00 . A A . 21 PHE HD2 1 1
3 2971 1 1 21 PHE HE1 H 16.746 97.492 53.580 1.00 . A A . 21 PHE HE1 1 1
3 2972 1 1 21 PHE HE2 H 16.842 95.255 57.264 1.00 . A A . 21 PHE HE2 1 1
3 2973 1 1 21 PHE HZ H 16.080 97.243 55.964 1.00 . A A . 21 PHE HZ 1 1
3 2974 1 1 21 PHE N N 21.024 93.702 51.969 1.00 . A A . 21 PHE N 1 1
3 2975 1 1 21 PHE O O 22.879 93.255 53.953 1.00 . A A . 21 PHE O 1 1
3 2976 1 1 22 GLY C C 23.602 93.182 56.855 1.00 . A A . 22 GLY C 1 1
3 2977 1 1 22 GLY CA C 22.297 92.425 56.552 1.00 . A A . 22 GLY CA 1 1
3 2978 1 1 22 GLY H H 20.438 93.293 55.915 1.00 . A A . 22 GLY H 1 1
3 2979 1 1 22 GLY HA2 H 21.772 92.262 57.491 1.00 . A A . 22 GLY HA2 1 1
3 2980 1 1 22 GLY HA3 H 22.568 91.450 56.142 1.00 . A A . 22 GLY HA3 1 1
3 2981 1 1 22 GLY N N 21.382 93.104 55.610 1.00 . A A . 22 GLY N 1 1
3 2982 1 1 22 GLY O O 24.591 92.582 57.260 1.00 . A A . 22 GLY O 1 1
3 2983 1 1 23 HIS C C 25.914 95.125 55.641 1.00 . A A . 23 HIS C 1 1
3 2984 1 1 23 HIS CA C 24.765 95.443 56.630 1.00 . A A . 23 HIS CA 1 1
3 2985 1 1 23 HIS CB C 25.261 95.652 58.072 1.00 . A A . 23 HIS CB 1 1
3 2986 1 1 23 HIS CD2 C 22.962 96.477 58.891 1.00 . A A . 23 HIS CD2 1 1
3 2987 1 1 23 HIS CE1 C 23.306 96.417 61.068 1.00 . A A . 23 HIS CE1 1 1
3 2988 1 1 23 HIS CG C 24.238 96.060 59.114 1.00 . A A . 23 HIS CG 1 1
3 2989 1 1 23 HIS H H 22.743 94.889 56.272 1.00 . A A . 23 HIS H 1 1
3 2990 1 1 23 HIS HA H 24.375 96.405 56.294 1.00 . A A . 23 HIS HA 1 1
3 2991 1 1 23 HIS HB2 H 25.717 94.726 58.422 1.00 . A A . 23 HIS HB2 1 1
3 2992 1 1 23 HIS HB3 H 26.045 96.412 58.057 1.00 . A A . 23 HIS HB3 1 1
3 2993 1 1 23 HIS HD2 H 22.477 96.604 57.934 1.00 . A A . 23 HIS HD2 1 1
3 2994 1 1 23 HIS HE1 H 23.128 96.485 62.137 1.00 . A A . 23 HIS HE1 1 1
3 2995 1 1 23 HIS HE2 H 21.420 96.964 60.304 1.00 . A A . 23 HIS HE2 1 1
3 2996 1 1 23 HIS N N 23.617 94.500 56.596 1.00 . A A . 23 HIS N 1 1
3 2997 1 1 23 HIS ND1 N 24.458 96.026 60.493 1.00 . A A . 23 HIS ND1 1 1
3 2998 1 1 23 HIS NE2 N 22.391 96.684 60.130 1.00 . A A . 23 HIS NE2 1 1
3 2999 1 1 23 HIS O O 26.434 96.054 55.009 1.00 . A A . 23 HIS O 1 1
3 3000 1 1 24 LYS C C 26.989 92.265 53.660 1.00 . A A . 24 LYS C 1 1
3 3001 1 1 24 LYS CA C 27.425 93.392 54.612 1.00 . A A . 24 LYS CA 1 1
3 3002 1 1 24 LYS CB C 28.677 92.951 55.420 1.00 . A A . 24 LYS CB 1 1
3 3003 1 1 24 LYS CD C 29.056 94.907 57.114 1.00 . A A . 24 LYS CD 1 1
3 3004 1 1 24 LYS CE C 28.414 94.133 58.272 1.00 . A A . 24 LYS CE 1 1
3 3005 1 1 24 LYS CG C 29.601 94.043 55.975 1.00 . A A . 24 LYS CG 1 1
3 3006 1 1 24 LYS H H 25.827 93.159 56.042 1.00 . A A . 24 LYS H 1 1
3 3007 1 1 24 LYS HA H 27.733 94.213 53.959 1.00 . A A . 24 LYS HA 1 1
3 3008 1 1 24 LYS HB2 H 28.360 92.304 56.239 1.00 . A A . 24 LYS HB2 1 1
3 3009 1 1 24 LYS HB3 H 29.292 92.341 54.754 1.00 . A A . 24 LYS HB3 1 1
3 3010 1 1 24 LYS HD2 H 29.871 95.523 57.513 1.00 . A A . 24 LYS HD2 1 1
3 3011 1 1 24 LYS HD3 H 28.320 95.604 56.719 1.00 . A A . 24 LYS HD3 1 1
3 3012 1 1 24 LYS HE2 H 27.950 94.866 58.946 1.00 . A A . 24 LYS HE2 1 1
3 3013 1 1 24 LYS HE3 H 27.610 93.491 57.892 1.00 . A A . 24 LYS HE3 1 1
3 3014 1 1 24 LYS HG2 H 30.500 93.549 56.329 1.00 . A A . 24 LYS HG2 1 1
3 3015 1 1 24 LYS HG3 H 29.898 94.699 55.151 1.00 . A A . 24 LYS HG3 1 1
3 3016 1 1 24 LYS HZ1 H 28.980 93.038 59.931 1.00 . A A . 24 LYS HZ1 1 1
3 3017 1 1 24 LYS HZ2 H 29.667 92.485 58.565 1.00 . A A . 24 LYS HZ2 1 1
3 3018 1 1 24 LYS HZ3 H 30.210 93.877 59.274 1.00 . A A . 24 LYS HZ3 1 1
3 3019 1 1 24 LYS N N 26.340 93.854 55.505 1.00 . A A . 24 LYS N 1 1
3 3020 1 1 24 LYS NZ N 29.385 93.333 59.044 1.00 . A A . 24 LYS NZ 1 1
3 3021 1 1 24 LYS O O 26.951 92.493 52.453 1.00 . A A . 24 LYS O 1 1
3 3022 1 1 25 GLU C C 25.204 89.047 53.995 1.00 . A A . 25 GLU C 1 1
3 3023 1 1 25 GLU CA C 26.348 89.881 53.377 1.00 . A A . 25 GLU CA 1 1
3 3024 1 1 25 GLU CB C 27.605 89.010 53.100 1.00 . A A . 25 GLU CB 1 1
3 3025 1 1 25 GLU CD C 29.787 88.759 51.824 1.00 . A A . 25 GLU CD 1 1
3 3026 1 1 25 GLU CG C 28.585 89.665 52.112 1.00 . A A . 25 GLU CG 1 1
3 3027 1 1 25 GLU H H 26.804 90.947 55.170 1.00 . A A . 25 GLU H 1 1
3 3028 1 1 25 GLU HA H 25.963 90.203 52.402 1.00 . A A . 25 GLU HA 1 1
3 3029 1 1 25 GLU HB2 H 28.118 88.808 54.037 1.00 . A A . 25 GLU HB2 1 1
3 3030 1 1 25 GLU HB3 H 27.268 88.067 52.673 1.00 . A A . 25 GLU HB3 1 1
3 3031 1 1 25 GLU HG2 H 28.059 89.881 51.189 1.00 . A A . 25 GLU HG2 1 1
3 3032 1 1 25 GLU HG3 H 28.934 90.607 52.531 1.00 . A A . 25 GLU HG3 1 1
3 3033 1 1 25 GLU N N 26.691 91.069 54.174 1.00 . A A . 25 GLU N 1 1
3 3034 1 1 25 GLU O O 24.042 89.305 53.694 1.00 . A A . 25 GLU O 1 1
3 3035 1 1 25 GLU OE1 O 29.583 87.592 51.430 1.00 . A A . 25 GLU OE1 1 1
3 3036 1 1 25 GLU OE2 O 30.939 89.247 51.935 1.00 . A A . 25 GLU OE2 1 1
3 3037 1 1 26 GLU C C 23.943 87.782 56.748 1.00 . A A . 26 GLU C 1 1
3 3038 1 1 26 GLU CA C 24.494 87.167 55.446 1.00 . A A . 26 GLU CA 1 1
3 3039 1 1 26 GLU CB C 25.021 85.736 55.657 1.00 . A A . 26 GLU CB 1 1
3 3040 1 1 26 GLU CD C 26.044 83.662 54.542 1.00 . A A . 26 GLU CD 1 1
3 3041 1 1 26 GLU CG C 25.770 85.169 54.429 1.00 . A A . 26 GLU CG 1 1
3 3042 1 1 26 GLU H H 26.473 87.870 55.075 1.00 . A A . 26 GLU H 1 1
3 3043 1 1 26 GLU HA H 23.651 87.087 54.759 1.00 . A A . 26 GLU HA 1 1
3 3044 1 1 26 GLU HB2 H 25.694 85.707 56.519 1.00 . A A . 26 GLU HB2 1 1
3 3045 1 1 26 GLU HB3 H 24.167 85.084 55.875 1.00 . A A . 26 GLU HB3 1 1
3 3046 1 1 26 GLU HG2 H 25.179 85.360 53.544 1.00 . A A . 26 GLU HG2 1 1
3 3047 1 1 26 GLU HG3 H 26.718 85.706 54.317 1.00 . A A . 26 GLU HG3 1 1
3 3048 1 1 26 GLU N N 25.499 88.051 54.845 1.00 . A A . 26 GLU N 1 1
3 3049 1 1 26 GLU O O 22.733 88.004 56.854 1.00 . A A . 26 GLU O 1 1
3 3050 1 1 26 GLU OE1 O 25.175 82.857 54.138 1.00 . A A . 26 GLU OE1 1 1
3 3051 1 1 26 GLU OE2 O 27.147 83.257 54.973 1.00 . A A . 26 GLU OE2 1 1
3 3052 1 1 27 GLU C C 26.067 89.114 59.513 1.00 . A A . 27 GLU C 1 1
3 3053 1 1 27 GLU CA C 24.674 88.988 58.857 1.00 . A A . 27 GLU CA 1 1
3 3054 1 1 27 GLU CB C 23.645 88.468 59.899 1.00 . A A . 27 GLU CB 1 1
3 3055 1 1 27 GLU CD C 22.007 90.258 60.800 1.00 . A A . 27 GLU CD 1 1
3 3056 1 1 27 GLU CG C 22.248 89.109 59.811 1.00 . A A . 27 GLU CG 1 1
3 3057 1 1 27 GLU H H 25.778 87.775 57.500 1.00 . A A . 27 GLU H 1 1
3 3058 1 1 27 GLU HA H 24.372 89.986 58.527 1.00 . A A . 27 GLU HA 1 1
3 3059 1 1 27 GLU HB2 H 23.546 87.383 59.776 1.00 . A A . 27 GLU HB2 1 1
3 3060 1 1 27 GLU HB3 H 24.018 88.617 60.907 1.00 . A A . 27 GLU HB3 1 1
3 3061 1 1 27 GLU HG2 H 22.058 89.471 58.797 1.00 . A A . 27 GLU HG2 1 1
3 3062 1 1 27 GLU HG3 H 21.518 88.326 60.019 1.00 . A A . 27 GLU HG3 1 1
3 3063 1 1 27 GLU N N 24.831 88.074 57.705 1.00 . A A . 27 GLU N 1 1
3 3064 1 1 27 GLU O O 26.748 90.130 59.377 1.00 . A A . 27 GLU O 1 1
3 3065 1 1 27 GLU OE1 O 22.905 91.116 60.989 1.00 . A A . 27 GLU OE1 1 1
3 3066 1 1 27 GLU OE2 O 20.881 90.328 61.362 1.00 . A A . 27 GLU OE2 1 1
3 3067 1 1 28 ASP C C 28.890 87.140 60.056 1.00 . A A . 28 ASP C 1 1
3 3068 1 1 28 ASP CA C 27.796 87.888 60.859 1.00 . A A . 28 ASP CA 1 1
3 3069 1 1 28 ASP CB C 27.420 87.184 62.171 1.00 . A A . 28 ASP CB 1 1
3 3070 1 1 28 ASP CG C 28.603 86.862 63.095 1.00 . A A . 28 ASP CG 1 1
3 3071 1 1 28 ASP H H 25.948 87.201 60.093 1.00 . A A . 28 ASP H 1 1
3 3072 1 1 28 ASP HA H 28.178 88.872 61.108 1.00 . A A . 28 ASP HA 1 1
3 3073 1 1 28 ASP HB2 H 26.728 87.816 62.726 1.00 . A A . 28 ASP HB2 1 1
3 3074 1 1 28 ASP HB3 H 26.909 86.251 61.941 1.00 . A A . 28 ASP HB3 1 1
3 3075 1 1 28 ASP N N 26.543 88.010 60.096 1.00 . A A . 28 ASP N 1 1
3 3076 1 1 28 ASP O O 28.607 86.481 59.050 1.00 . A A . 28 ASP O 1 1
3 3077 1 1 28 ASP OD1 O 29.536 87.690 63.203 1.00 . A A . 28 ASP OD1 1 1
3 3078 1 1 28 ASP OD2 O 28.597 85.766 63.709 1.00 . A A . 28 ASP OD2 1 1
3 3079 1 1 29 ALA C C 31.823 86.495 58.647 1.00 . A A . 29 ALA C 1 1
3 3080 1 1 29 ALA CA C 31.296 86.387 60.104 1.00 . A A . 29 ALA CA 1 1
3 3081 1 1 29 ALA CB C 31.065 84.938 60.575 1.00 . A A . 29 ALA CB 1 1
3 3082 1 1 29 ALA H H 30.277 87.727 61.372 1.00 . A A . 29 ALA H 1 1
3 3083 1 1 29 ALA HA H 32.130 86.754 60.700 1.00 . A A . 29 ALA HA 1 1
3 3084 1 1 29 ALA HB1 H 31.995 84.369 60.494 1.00 . A A . 29 ALA HB1 1 1
3 3085 1 1 29 ALA HB2 H 30.745 84.931 61.617 1.00 . A A . 29 ALA HB2 1 1
3 3086 1 1 29 ALA HB3 H 30.304 84.464 59.953 1.00 . A A . 29 ALA HB3 1 1
3 3087 1 1 29 ALA N N 30.145 87.210 60.504 1.00 . A A . 29 ALA N 1 1
3 3088 1 1 29 ALA O O 32.729 85.744 58.281 1.00 . A A . 29 ALA O 1 1
3 3089 1 1 30 SER C C 32.600 89.053 56.327 1.00 . A A . 30 SER C 1 1
3 3090 1 1 30 SER CA C 31.854 87.715 56.465 1.00 . A A . 30 SER CA 1 1
3 3091 1 1 30 SER CB C 30.745 87.605 55.407 1.00 . A A . 30 SER CB 1 1
3 3092 1 1 30 SER H H 30.587 88.009 58.180 1.00 . A A . 30 SER H 1 1
3 3093 1 1 30 SER HA H 32.592 86.952 56.210 1.00 . A A . 30 SER HA 1 1
3 3094 1 1 30 SER HB2 H 29.986 88.372 55.595 1.00 . A A . 30 SER HB2 1 1
3 3095 1 1 30 SER HB3 H 31.166 87.772 54.418 1.00 . A A . 30 SER HB3 1 1
3 3096 1 1 30 SER HG H 30.813 85.703 55.078 1.00 . A A . 30 SER HG 1 1
3 3097 1 1 30 SER N N 31.352 87.453 57.839 1.00 . A A . 30 SER N 1 1
3 3098 1 1 30 SER O O 32.338 89.812 55.393 1.00 . A A . 30 SER O 1 1
3 3099 1 1 30 SER OG O 30.144 86.327 55.421 1.00 . A A . 30 SER OG 1 1
3 3100 1 1 31 GLU C C 35.639 90.518 58.007 1.00 . A A . 31 GLU C 1 1
3 3101 1 1 31 GLU CA C 34.392 90.565 57.107 1.00 . A A . 31 GLU CA 1 1
3 3102 1 1 31 GLU CB C 33.618 91.890 57.306 1.00 . A A . 31 GLU CB 1 1
3 3103 1 1 31 GLU CD C 34.980 93.352 55.721 1.00 . A A . 31 GLU CD 1 1
3 3104 1 1 31 GLU CG C 33.599 92.764 56.043 1.00 . A A . 31 GLU CG 1 1
3 3105 1 1 31 GLU H H 33.684 88.762 58.029 1.00 . A A . 31 GLU H 1 1
3 3106 1 1 31 GLU HA H 34.755 90.532 56.071 1.00 . A A . 31 GLU HA 1 1
3 3107 1 1 31 GLU HB2 H 32.586 91.681 57.596 1.00 . A A . 31 GLU HB2 1 1
3 3108 1 1 31 GLU HB3 H 34.069 92.466 58.111 1.00 . A A . 31 GLU HB3 1 1
3 3109 1 1 31 GLU HG2 H 33.257 92.180 55.185 1.00 . A A . 31 GLU HG2 1 1
3 3110 1 1 31 GLU HG3 H 32.882 93.576 56.196 1.00 . A A . 31 GLU HG3 1 1
3 3111 1 1 31 GLU N N 33.497 89.401 57.262 1.00 . A A . 31 GLU N 1 1
3 3112 1 1 31 GLU O O 35.687 89.788 59.012 1.00 . A A . 31 GLU O 1 1
3 3113 1 1 31 GLU OE1 O 35.886 92.605 55.292 1.00 . A A . 31 GLU OE1 1 1
3 3114 1 1 31 GLU OE2 O 35.152 94.572 55.961 1.00 . A A . 31 GLU OE2 1 1
3 3115 1 1 32 GLY C C 39.004 90.426 57.810 1.00 . A A . 32 GLY C 1 1
3 3116 1 1 32 GLY CA C 37.953 91.399 58.348 1.00 . A A . 32 GLY CA 1 1
3 3117 1 1 32 GLY H H 36.519 91.897 56.839 1.00 . A A . 32 GLY H 1 1
3 3118 1 1 32 GLY HA2 H 38.339 92.413 58.215 1.00 . A A . 32 GLY HA2 1 1
3 3119 1 1 32 GLY HA3 H 37.826 91.221 59.411 1.00 . A A . 32 GLY HA3 1 1
3 3120 1 1 32 GLY N N 36.651 91.324 57.675 1.00 . A A . 32 GLY N 1 1
3 3121 1 1 32 GLY O O 40.072 90.286 58.401 1.00 . A A . 32 GLY O 1 1
3 3122 1 1 33 VAL C C 39.183 88.708 54.509 1.00 . A A . 33 VAL C 1 1
3 3123 1 1 33 VAL CA C 39.590 88.810 55.991 1.00 . A A . 33 VAL CA 1 1
3 3124 1 1 33 VAL CB C 39.564 87.422 56.681 1.00 . A A . 33 VAL CB 1 1
3 3125 1 1 33 VAL CG1 C 38.173 86.794 56.750 1.00 . A A . 33 VAL CG1 1 1
3 3126 1 1 33 VAL CG2 C 40.532 86.421 56.043 1.00 . A A . 33 VAL CG2 1 1
3 3127 1 1 33 VAL H H 37.806 89.925 56.267 1.00 . A A . 33 VAL H 1 1
3 3128 1 1 33 VAL HA H 40.609 89.183 56.035 1.00 . A A . 33 VAL HA 1 1
3 3129 1 1 33 VAL HB H 39.903 87.575 57.714 1.00 . A A . 33 VAL HB 1 1
3 3130 1 1 33 VAL HG11 H 38.214 85.858 57.302 1.00 . A A . 33 VAL HG11 1 1
3 3131 1 1 33 VAL HG12 H 37.475 87.457 57.266 1.00 . A A . 33 VAL HG12 1 1
3 3132 1 1 33 VAL HG13 H 37.794 86.593 55.744 1.00 . A A . 33 VAL HG13 1 1
3 3133 1 1 33 VAL HG21 H 40.626 85.550 56.683 1.00 . A A . 33 VAL HG21 1 1
3 3134 1 1 33 VAL HG22 H 40.167 86.087 55.081 1.00 . A A . 33 VAL HG22 1 1
3 3135 1 1 33 VAL HG23 H 41.518 86.876 55.925 1.00 . A A . 33 VAL HG23 1 1
3 3136 1 1 33 VAL N N 38.710 89.748 56.692 1.00 . A A . 33 VAL N 1 1
3 3137 1 1 33 VAL O O 38.022 88.916 54.168 1.00 . A A . 33 VAL O 1 1
3 3138 1 1 34 THR C C 41.252 87.090 51.880 1.00 . A A . 34 THR C 1 1
3 3139 1 1 34 THR CA C 40.022 87.926 52.264 1.00 . A A . 34 THR CA 1 1
3 3140 1 1 34 THR CB C 39.890 89.086 51.258 1.00 . A A . 34 THR CB 1 1
3 3141 1 1 34 THR CG2 C 38.444 89.468 50.962 1.00 . A A . 34 THR CG2 1 1
3 3142 1 1 34 THR H H 41.094 88.302 54.035 1.00 . A A . 34 THR H 1 1
3 3143 1 1 34 THR HA H 39.141 87.283 52.184 1.00 . A A . 34 THR HA 1 1
3 3144 1 1 34 THR HB H 40.333 88.778 50.302 1.00 . A A . 34 THR HB 1 1
3 3145 1 1 34 THR HG1 H 40.100 91.015 51.273 1.00 . A A . 34 THR HG1 1 1
3 3146 1 1 34 THR HG21 H 38.402 90.179 50.130 1.00 . A A . 34 THR HG21 1 1
3 3147 1 1 34 THR HG22 H 37.867 88.581 50.679 1.00 . A A . 34 THR HG22 1 1
3 3148 1 1 34 THR HG23 H 37.981 89.930 51.836 1.00 . A A . 34 THR HG23 1 1
3 3149 1 1 34 THR N N 40.160 88.377 53.661 1.00 . A A . 34 THR N 1 1
3 3150 1 1 34 THR O O 42.352 87.325 52.398 1.00 . A A . 34 THR O 1 1
3 3151 1 1 34 THR OG1 O 40.542 90.261 51.694 1.00 . A A . 34 THR OG1 1 1
3 3152 1 1 35 THR C C 42.059 85.800 48.700 1.00 . A A . 35 THR C 1 1
3 3153 1 1 35 THR CA C 42.207 85.535 50.205 1.00 . A A . 35 THR CA 1 1
3 3154 1 1 35 THR CB C 42.367 84.036 50.536 1.00 . A A . 35 THR CB 1 1
3 3155 1 1 35 THR CG2 C 41.617 83.071 49.626 1.00 . A A . 35 THR CG2 1 1
3 3156 1 1 35 THR H H 40.156 85.977 50.594 1.00 . A A . 35 THR H 1 1
3 3157 1 1 35 THR HA H 43.127 86.019 50.506 1.00 . A A . 35 THR HA 1 1
3 3158 1 1 35 THR HB H 42.031 83.874 51.569 1.00 . A A . 35 THR HB 1 1
3 3159 1 1 35 THR HG1 H 43.841 82.872 49.990 1.00 . A A . 35 THR HG1 1 1
3 3160 1 1 35 THR HG21 H 41.641 82.065 50.057 1.00 . A A . 35 THR HG21 1 1
3 3161 1 1 35 THR HG22 H 40.571 83.378 49.542 1.00 . A A . 35 THR HG22 1 1
3 3162 1 1 35 THR HG23 H 42.063 83.054 48.634 1.00 . A A . 35 THR HG23 1 1
3 3163 1 1 35 THR N N 41.092 86.155 50.950 1.00 . A A . 35 THR N 1 1
3 3164 1 1 35 THR O O 41.016 86.272 48.242 1.00 . A A . 35 THR O 1 1
3 3165 1 1 35 THR OG1 O 43.733 83.715 50.459 1.00 . A A . 35 THR OG1 1 1
3 3166 1 1 36 GLY C C 44.520 85.985 45.959 1.00 . A A . 36 GLY C 1 1
3 3167 1 1 36 GLY CA C 43.114 85.702 46.475 1.00 . A A . 36 GLY CA 1 1
3 3168 1 1 36 GLY H H 43.968 85.235 48.378 1.00 . A A . 36 GLY H 1 1
3 3169 1 1 36 GLY HA2 H 42.720 84.797 46.008 1.00 . A A . 36 GLY HA2 1 1
3 3170 1 1 36 GLY HA3 H 42.474 86.540 46.177 1.00 . A A . 36 GLY HA3 1 1
3 3171 1 1 36 GLY N N 43.119 85.552 47.928 1.00 . A A . 36 GLY N 1 1
3 3172 1 1 36 GLY O O 45.012 87.101 46.143 1.00 . A A . 36 GLY O 1 1
3 3173 1 1 37 ASP C C 46.911 85.027 43.531 1.00 . A A . 37 ASP C 1 1
3 3174 1 1 37 ASP CA C 46.601 85.033 45.040 1.00 . A A . 37 ASP CA 1 1
3 3175 1 1 37 ASP CB C 47.296 83.889 45.805 1.00 . A A . 37 ASP CB 1 1
3 3176 1 1 37 ASP CG C 47.263 84.075 47.328 1.00 . A A . 37 ASP CG 1 1
3 3177 1 1 37 ASP H H 44.691 84.104 45.278 1.00 . A A . 37 ASP H 1 1
3 3178 1 1 37 ASP HA H 47.036 85.952 45.437 1.00 . A A . 37 ASP HA 1 1
3 3179 1 1 37 ASP HB2 H 46.824 82.937 45.534 1.00 . A A . 37 ASP HB2 1 1
3 3180 1 1 37 ASP HB3 H 48.330 83.855 45.489 1.00 . A A . 37 ASP HB3 1 1
3 3181 1 1 37 ASP N N 45.167 84.996 45.346 1.00 . A A . 37 ASP N 1 1
3 3182 1 1 37 ASP O O 47.357 84.008 42.995 1.00 . A A . 37 ASP O 1 1
3 3183 1 1 37 ASP OD1 O 47.415 85.227 47.799 1.00 . A A . 37 ASP OD1 1 1
3 3184 1 1 37 ASP OD2 O 47.092 83.060 48.051 1.00 . A A . 37 ASP OD2 1 1
3 3185 1 1 38 PRO C C 48.386 85.997 40.926 1.00 . A A . 38 PRO C 1 1
3 3186 1 1 38 PRO CA C 46.933 86.245 41.349 1.00 . A A . 38 PRO CA 1 1
3 3187 1 1 38 PRO CB C 46.473 87.657 40.967 1.00 . A A . 38 PRO CB 1 1
3 3188 1 1 38 PRO CD C 46.344 87.466 43.323 1.00 . A A . 38 PRO CD 1 1
3 3189 1 1 38 PRO CG C 46.702 88.473 42.239 1.00 . A A . 38 PRO CG 1 1
3 3190 1 1 38 PRO HA H 46.296 85.517 40.840 1.00 . A A . 38 PRO HA 1 1
3 3191 1 1 38 PRO HB2 H 47.035 88.062 40.123 1.00 . A A . 38 PRO HB2 1 1
3 3192 1 1 38 PRO HB3 H 45.405 87.646 40.725 1.00 . A A . 38 PRO HB3 1 1
3 3193 1 1 38 PRO HD2 H 46.875 87.713 44.241 1.00 . A A . 38 PRO HD2 1 1
3 3194 1 1 38 PRO HD3 H 45.261 87.484 43.499 1.00 . A A . 38 PRO HD3 1 1
3 3195 1 1 38 PRO HG2 H 47.754 88.744 42.322 1.00 . A A . 38 PRO HG2 1 1
3 3196 1 1 38 PRO HG3 H 46.069 89.362 42.275 1.00 . A A . 38 PRO HG3 1 1
3 3197 1 1 38 PRO N N 46.719 86.159 42.802 1.00 . A A . 38 PRO N 1 1
3 3198 1 1 38 PRO O O 48.633 85.445 39.849 1.00 . A A . 38 PRO O 1 1
3 3199 1 1 39 ASP C C 51.391 84.989 42.314 1.00 . A A . 39 ASP C 1 1
3 3200 1 1 39 ASP CA C 50.781 86.190 41.559 1.00 . A A . 39 ASP CA 1 1
3 3201 1 1 39 ASP CB C 51.493 87.506 41.931 1.00 . A A . 39 ASP CB 1 1
3 3202 1 1 39 ASP CG C 51.205 88.656 40.952 1.00 . A A . 39 ASP CG 1 1
3 3203 1 1 39 ASP H H 49.057 86.849 42.610 1.00 . A A . 39 ASP H 1 1
3 3204 1 1 39 ASP HA H 50.965 86.020 40.496 1.00 . A A . 39 ASP HA 1 1
3 3205 1 1 39 ASP HB2 H 51.205 87.802 42.936 1.00 . A A . 39 ASP HB2 1 1
3 3206 1 1 39 ASP HB3 H 52.573 87.325 41.928 1.00 . A A . 39 ASP HB3 1 1
3 3207 1 1 39 ASP N N 49.344 86.341 41.790 1.00 . A A . 39 ASP N 1 1
3 3208 1 1 39 ASP O O 52.570 84.691 42.117 1.00 . A A . 39 ASP O 1 1
3 3209 1 1 39 ASP OD1 O 50.042 89.127 40.882 1.00 . A A . 39 ASP OD1 1 1
3 3210 1 1 39 ASP OD2 O 52.156 89.157 40.307 1.00 . A A . 39 ASP OD2 1 1
3 3211 1 1 40 CYS C C 50.086 81.945 43.867 1.00 . A A . 40 CYS C 1 1
3 3212 1 1 40 CYS CA C 51.068 83.137 43.938 1.00 . A A . 40 CYS CA 1 1
3 3213 1 1 40 CYS CB C 51.349 83.606 45.386 1.00 . A A . 40 CYS CB 1 1
3 3214 1 1 40 CYS H H 49.631 84.531 43.185 1.00 . A A . 40 CYS H 1 1
3 3215 1 1 40 CYS HA H 52.020 82.768 43.532 1.00 . A A . 40 CYS HA 1 1
3 3216 1 1 40 CYS HB2 H 50.439 84.005 45.823 1.00 . A A . 40 CYS HB2 1 1
3 3217 1 1 40 CYS HB3 H 51.662 82.744 45.977 1.00 . A A . 40 CYS HB3 1 1
3 3218 1 1 40 CYS HG H 52.605 85.043 46.790 1.00 . A A . 40 CYS HG 1 1
3 3219 1 1 40 CYS N N 50.612 84.280 43.131 1.00 . A A . 40 CYS N 1 1
3 3220 1 1 40 CYS O O 49.568 81.517 44.902 1.00 . A A . 40 CYS O 1 1
3 3221 1 1 40 CYS SG S 52.659 84.864 45.456 1.00 . A A . 40 CYS SG 1 1
3 3222 1 1 41 PRO C C 49.159 79.007 43.219 1.00 . A A . 41 PRO C 1 1
3 3223 1 1 41 PRO CA C 48.797 80.323 42.512 1.00 . A A . 41 PRO CA 1 1
3 3224 1 1 41 PRO CB C 48.647 80.130 40.990 1.00 . A A . 41 PRO CB 1 1
3 3225 1 1 41 PRO CD C 50.368 81.750 41.377 1.00 . A A . 41 PRO CD 1 1
3 3226 1 1 41 PRO CG C 49.994 80.606 40.429 1.00 . A A . 41 PRO CG 1 1
3 3227 1 1 41 PRO HA H 47.847 80.670 42.914 1.00 . A A . 41 PRO HA 1 1
3 3228 1 1 41 PRO HB2 H 48.446 79.097 40.722 1.00 . A A . 41 PRO HB2 1 1
3 3229 1 1 41 PRO HB3 H 47.851 80.778 40.617 1.00 . A A . 41 PRO HB3 1 1
3 3230 1 1 41 PRO HD2 H 51.448 81.867 41.419 1.00 . A A . 41 PRO HD2 1 1
3 3231 1 1 41 PRO HD3 H 49.902 82.675 41.026 1.00 . A A . 41 PRO HD3 1 1
3 3232 1 1 41 PRO HG2 H 50.726 79.807 40.494 1.00 . A A . 41 PRO HG2 1 1
3 3233 1 1 41 PRO HG3 H 49.898 80.957 39.402 1.00 . A A . 41 PRO HG3 1 1
3 3234 1 1 41 PRO N N 49.805 81.383 42.671 1.00 . A A . 41 PRO N 1 1
3 3235 1 1 41 PRO O O 48.265 78.361 43.763 1.00 . A A . 41 PRO O 1 1
3 3236 1 1 42 PHE C C 52.512 77.454 44.129 1.00 . A A . 42 PHE C 1 1
3 3237 1 1 42 PHE CA C 50.963 77.521 44.078 1.00 . A A . 42 PHE CA 1 1
3 3238 1 1 42 PHE CB C 50.344 76.154 43.651 1.00 . A A . 42 PHE CB 1 1
3 3239 1 1 42 PHE CD1 C 50.133 75.346 46.068 1.00 . A A . 42 PHE CD1 1 1
3 3240 1 1 42 PHE CD2 C 48.342 74.844 44.496 1.00 . A A . 42 PHE CD2 1 1
3 3241 1 1 42 PHE CE1 C 49.421 74.700 47.090 1.00 . A A . 42 PHE CE1 1 1
3 3242 1 1 42 PHE CE2 C 47.640 74.190 45.522 1.00 . A A . 42 PHE CE2 1 1
3 3243 1 1 42 PHE CG C 49.604 75.436 44.759 1.00 . A A . 42 PHE CG 1 1
3 3244 1 1 42 PHE CZ C 48.179 74.118 46.819 1.00 . A A . 42 PHE CZ 1 1
3 3245 1 1 42 PHE H H 51.087 79.152 42.679 1.00 . A A . 42 PHE H 1 1
3 3246 1 1 42 PHE HA H 50.639 77.745 45.094 1.00 . A A . 42 PHE HA 1 1
3 3247 1 1 42 PHE HB2 H 49.656 76.313 42.819 1.00 . A A . 42 PHE HB2 1 1
3 3248 1 1 42 PHE HB3 H 51.105 75.483 43.263 1.00 . A A . 42 PHE HB3 1 1
3 3249 1 1 42 PHE HD1 H 51.098 75.791 46.293 1.00 . A A . 42 PHE HD1 1 1
3 3250 1 1 42 PHE HD2 H 47.907 74.914 43.509 1.00 . A A . 42 PHE HD2 1 1
3 3251 1 1 42 PHE HE1 H 49.829 74.665 48.095 1.00 . A A . 42 PHE HE1 1 1
3 3252 1 1 42 PHE HE2 H 46.672 73.746 45.306 1.00 . A A . 42 PHE HE2 1 1
3 3253 1 1 42 PHE HZ H 47.623 73.617 47.603 1.00 . A A . 42 PHE HZ 1 1
3 3254 1 1 42 PHE N N 50.438 78.610 43.229 1.00 . A A . 42 PHE N 1 1
3 3255 1 1 42 PHE O O 53.093 76.385 44.335 1.00 . A A . 42 PHE O 1 1
3 3256 1 1 43 THR C C 55.517 78.530 44.895 1.00 . A A . 43 THR C 1 1
3 3257 1 1 43 THR CA C 54.661 78.574 43.624 1.00 . A A . 43 THR CA 1 1
3 3258 1 1 43 THR CB C 55.118 79.715 42.691 1.00 . A A . 43 THR CB 1 1
3 3259 1 1 43 THR CG2 C 54.216 79.863 41.470 1.00 . A A . 43 THR CG2 1 1
3 3260 1 1 43 THR H H 52.731 79.464 43.844 1.00 . A A . 43 THR H 1 1
3 3261 1 1 43 THR HA H 54.886 77.660 43.088 1.00 . A A . 43 THR HA 1 1
3 3262 1 1 43 THR HB H 56.123 79.478 42.346 1.00 . A A . 43 THR HB 1 1
3 3263 1 1 43 THR HG1 H 55.856 81.454 42.810 1.00 . A A . 43 THR HG1 1 1
3 3264 1 1 43 THR HG21 H 54.685 80.553 40.761 1.00 . A A . 43 THR HG21 1 1
3 3265 1 1 43 THR HG22 H 54.083 78.893 40.980 1.00 . A A . 43 THR HG22 1 1
3 3266 1 1 43 THR HG23 H 53.239 80.262 41.751 1.00 . A A . 43 THR HG23 1 1
3 3267 1 1 43 THR N N 53.203 78.575 43.875 1.00 . A A . 43 THR N 1 1
3 3268 1 1 43 THR O O 55.033 78.829 45.991 1.00 . A A . 43 THR O 1 1
3 3269 1 1 43 THR OG1 O 55.159 80.980 43.303 1.00 . A A . 43 THR OG1 1 1
3 3270 1 1 44 LYS C C 58.848 79.126 45.706 1.00 . A A . 44 LYS C 1 1
3 3271 1 1 44 LYS CA C 57.774 78.046 45.853 1.00 . A A . 44 LYS CA 1 1
3 3272 1 1 44 LYS CB C 58.387 76.634 45.959 1.00 . A A . 44 LYS CB 1 1
3 3273 1 1 44 LYS CD C 56.640 74.855 45.095 1.00 . A A . 44 LYS CD 1 1
3 3274 1 1 44 LYS CE C 57.569 74.316 43.995 1.00 . A A . 44 LYS CE 1 1
3 3275 1 1 44 LYS CG C 57.382 75.497 46.287 1.00 . A A . 44 LYS CG 1 1
3 3276 1 1 44 LYS H H 57.090 77.881 43.827 1.00 . A A . 44 LYS H 1 1
3 3277 1 1 44 LYS HA H 57.268 78.265 46.798 1.00 . A A . 44 LYS HA 1 1
3 3278 1 1 44 LYS HB2 H 58.939 76.402 45.046 1.00 . A A . 44 LYS HB2 1 1
3 3279 1 1 44 LYS HB3 H 59.115 76.646 46.768 1.00 . A A . 44 LYS HB3 1 1
3 3280 1 1 44 LYS HD2 H 56.017 74.046 45.473 1.00 . A A . 44 LYS HD2 1 1
3 3281 1 1 44 LYS HD3 H 55.970 75.593 44.649 1.00 . A A . 44 LYS HD3 1 1
3 3282 1 1 44 LYS HE2 H 56.951 73.991 43.155 1.00 . A A . 44 LYS HE2 1 1
3 3283 1 1 44 LYS HE3 H 58.198 75.131 43.639 1.00 . A A . 44 LYS HE3 1 1
3 3284 1 1 44 LYS HG2 H 57.923 74.709 46.807 1.00 . A A . 44 LYS HG2 1 1
3 3285 1 1 44 LYS HG3 H 56.636 75.887 46.995 1.00 . A A . 44 LYS HG3 1 1
3 3286 1 1 44 LYS HZ1 H 59.096 72.939 43.749 1.00 . A A . 44 LYS HZ1 1 1
3 3287 1 1 44 LYS HZ2 H 58.934 73.414 45.296 1.00 . A A . 44 LYS HZ2 1 1
3 3288 1 1 44 LYS HZ3 H 57.842 72.382 44.678 1.00 . A A . 44 LYS HZ3 1 1
3 3289 1 1 44 LYS N N 56.778 78.107 44.762 1.00 . A A . 44 LYS N 1 1
3 3290 1 1 44 LYS NZ N 58.410 73.197 44.457 1.00 . A A . 44 LYS NZ 1 1
3 3291 1 1 44 LYS O O 58.978 79.740 44.655 1.00 . A A . 44 LYS O 1 1
3 3292 1 1 45 ALA C C 61.771 80.176 45.746 1.00 . A A . 45 ALA C 1 1
3 3293 1 1 45 ALA CA C 60.690 80.335 46.837 1.00 . A A . 45 ALA CA 1 1
3 3294 1 1 45 ALA CB C 61.325 80.280 48.230 1.00 . A A . 45 ALA CB 1 1
3 3295 1 1 45 ALA H H 59.509 78.734 47.568 1.00 . A A . 45 ALA H 1 1
3 3296 1 1 45 ALA HA H 60.227 81.313 46.703 1.00 . A A . 45 ALA HA 1 1
3 3297 1 1 45 ALA HB1 H 62.010 81.116 48.367 1.00 . A A . 45 ALA HB1 1 1
3 3298 1 1 45 ALA HB2 H 60.546 80.331 48.991 1.00 . A A . 45 ALA HB2 1 1
3 3299 1 1 45 ALA HB3 H 61.881 79.341 48.339 1.00 . A A . 45 ALA HB3 1 1
3 3300 1 1 45 ALA N N 59.644 79.325 46.763 1.00 . A A . 45 ALA N 1 1
3 3301 1 1 45 ALA O O 61.899 79.139 45.108 1.00 . A A . 45 ALA O 1 1
3 3302 1 1 46 ILE C C 65.053 81.224 45.296 1.00 . A A . 46 ILE C 1 1
3 3303 1 1 46 ILE CA C 63.686 81.270 44.584 1.00 . A A . 46 ILE CA 1 1
3 3304 1 1 46 ILE CB C 63.500 82.483 43.639 1.00 . A A . 46 ILE CB 1 1
3 3305 1 1 46 ILE CD1 C 61.798 83.761 42.159 1.00 . A A . 46 ILE CD1 1 1
3 3306 1 1 46 ILE CG1 C 62.074 82.547 43.047 1.00 . A A . 46 ILE CG1 1 1
3 3307 1 1 46 ILE CG2 C 64.548 82.435 42.505 1.00 . A A . 46 ILE CG2 1 1
3 3308 1 1 46 ILE H H 62.417 82.049 46.130 1.00 . A A . 46 ILE H 1 1
3 3309 1 1 46 ILE HA H 63.620 80.391 43.948 1.00 . A A . 46 ILE HA 1 1
3 3310 1 1 46 ILE HB H 63.665 83.405 44.219 1.00 . A A . 46 ILE HB 1 1
3 3311 1 1 46 ILE HD11 H 60.749 83.755 41.857 1.00 . A A . 46 ILE HD11 1 1
3 3312 1 1 46 ILE HD12 H 61.998 84.685 42.702 1.00 . A A . 46 ILE HD12 1 1
3 3313 1 1 46 ILE HD13 H 62.414 83.722 41.263 1.00 . A A . 46 ILE HD13 1 1
3 3314 1 1 46 ILE HG12 H 61.888 81.636 42.471 1.00 . A A . 46 ILE HG12 1 1
3 3315 1 1 46 ILE HG13 H 61.341 82.589 43.850 1.00 . A A . 46 ILE HG13 1 1
3 3316 1 1 46 ILE HG21 H 64.533 83.356 41.929 1.00 . A A . 46 ILE HG21 1 1
3 3317 1 1 46 ILE HG22 H 65.555 82.306 42.894 1.00 . A A . 46 ILE HG22 1 1
3 3318 1 1 46 ILE HG23 H 64.320 81.604 41.841 1.00 . A A . 46 ILE HG23 1 1
3 3319 1 1 46 ILE N N 62.597 81.220 45.577 1.00 . A A . 46 ILE N 1 1
3 3320 1 1 46 ILE O O 65.680 82.277 45.496 1.00 . A A . 46 ILE O 1 1
3 3321 1 1 47 PRO C C 67.833 79.779 44.852 1.00 . A A . 47 PRO C 1 1
3 3322 1 1 47 PRO CA C 66.938 79.841 46.102 1.00 . A A . 47 PRO CA 1 1
3 3323 1 1 47 PRO CB C 66.957 78.515 46.868 1.00 . A A . 47 PRO CB 1 1
3 3324 1 1 47 PRO CD C 64.841 78.756 45.774 1.00 . A A . 47 PRO CD 1 1
3 3325 1 1 47 PRO CG C 65.884 77.704 46.139 1.00 . A A . 47 PRO CG 1 1
3 3326 1 1 47 PRO HA H 67.283 80.643 46.752 1.00 . A A . 47 PRO HA 1 1
3 3327 1 1 47 PRO HB2 H 67.924 78.022 46.837 1.00 . A A . 47 PRO HB2 1 1
3 3328 1 1 47 PRO HB3 H 66.645 78.682 47.901 1.00 . A A . 47 PRO HB3 1 1
3 3329 1 1 47 PRO HD2 H 64.388 78.510 44.807 1.00 . A A . 47 PRO HD2 1 1
3 3330 1 1 47 PRO HD3 H 64.082 78.791 46.552 1.00 . A A . 47 PRO HD3 1 1
3 3331 1 1 47 PRO HG2 H 66.300 77.262 45.231 1.00 . A A . 47 PRO HG2 1 1
3 3332 1 1 47 PRO HG3 H 65.464 76.925 46.773 1.00 . A A . 47 PRO HG3 1 1
3 3333 1 1 47 PRO N N 65.539 80.040 45.722 1.00 . A A . 47 PRO N 1 1
3 3334 1 1 47 PRO O O 67.347 79.606 43.727 1.00 . A A . 47 PRO O 1 1
3 3335 1 1 48 ARG C C 70.493 78.275 43.808 1.00 . A A . 48 ARG C 1 1
3 3336 1 1 48 ARG CA C 70.130 79.769 43.955 1.00 . A A . 48 ARG CA 1 1
3 3337 1 1 48 ARG CB C 71.375 80.645 44.250 1.00 . A A . 48 ARG CB 1 1
3 3338 1 1 48 ARG CD C 71.099 83.059 43.338 1.00 . A A . 48 ARG CD 1 1
3 3339 1 1 48 ARG CG C 71.129 82.133 44.563 1.00 . A A . 48 ARG CG 1 1
3 3340 1 1 48 ARG CZ C 69.567 83.664 41.485 1.00 . A A . 48 ARG CZ 1 1
3 3341 1 1 48 ARG H H 69.504 79.950 45.982 1.00 . A A . 48 ARG H 1 1
3 3342 1 1 48 ARG HA H 69.700 80.087 43.014 1.00 . A A . 48 ARG HA 1 1
3 3343 1 1 48 ARG HB2 H 71.875 80.231 45.121 1.00 . A A . 48 ARG HB2 1 1
3 3344 1 1 48 ARG HB3 H 72.067 80.561 43.408 1.00 . A A . 48 ARG HB3 1 1
3 3345 1 1 48 ARG HD2 H 71.096 84.085 43.698 1.00 . A A . 48 ARG HD2 1 1
3 3346 1 1 48 ARG HD3 H 72.021 82.914 42.757 1.00 . A A . 48 ARG HD3 1 1
3 3347 1 1 48 ARG HE H 69.352 82.056 42.612 1.00 . A A . 48 ARG HE 1 1
3 3348 1 1 48 ARG HG2 H 70.210 82.266 45.135 1.00 . A A . 48 ARG HG2 1 1
3 3349 1 1 48 ARG HG3 H 71.951 82.475 45.184 1.00 . A A . 48 ARG HG3 1 1
3 3350 1 1 48 ARG HH11 H 71.063 84.994 41.695 1.00 . A A . 48 ARG HH11 1 1
3 3351 1 1 48 ARG HH12 H 70.045 85.174 40.290 1.00 . A A . 48 ARG HH12 1 1
3 3352 1 1 48 ARG HH21 H 68.097 82.464 40.831 1.00 . A A . 48 ARG HH21 1 1
3 3353 1 1 48 ARG HH22 H 68.168 84.077 40.127 1.00 . A A . 48 ARG HH22 1 1
3 3354 1 1 48 ARG N N 69.154 79.901 45.038 1.00 . A A . 48 ARG N 1 1
3 3355 1 1 48 ARG NE N 69.941 82.847 42.461 1.00 . A A . 48 ARG NE 1 1
3 3356 1 1 48 ARG NH1 N 70.216 84.753 41.190 1.00 . A A . 48 ARG NH1 1 1
3 3357 1 1 48 ARG NH2 N 68.533 83.381 40.761 1.00 . A A . 48 ARG NH2 1 1
3 3358 1 1 48 ARG O O 71.258 77.738 44.597 1.00 . A A . 48 ARG O 1 1
3 3359 1 1 49 GLU C C 71.436 75.954 41.614 1.00 . A A . 49 GLU C 1 1
3 3360 1 1 49 GLU CA C 70.180 76.185 42.480 1.00 . A A . 49 GLU CA 1 1
3 3361 1 1 49 GLU CB C 68.929 75.578 41.817 1.00 . A A . 49 GLU CB 1 1
3 3362 1 1 49 GLU CD C 68.092 73.842 43.494 1.00 . A A . 49 GLU CD 1 1
3 3363 1 1 49 GLU CG C 67.832 75.202 42.824 1.00 . A A . 49 GLU CG 1 1
3 3364 1 1 49 GLU H H 69.222 78.087 42.251 1.00 . A A . 49 GLU H 1 1
3 3365 1 1 49 GLU HA H 70.366 75.648 43.410 1.00 . A A . 49 GLU HA 1 1
3 3366 1 1 49 GLU HB2 H 68.522 76.305 41.107 1.00 . A A . 49 GLU HB2 1 1
3 3367 1 1 49 GLU HB3 H 69.186 74.681 41.262 1.00 . A A . 49 GLU HB3 1 1
3 3368 1 1 49 GLU HG2 H 67.736 75.990 43.580 1.00 . A A . 49 GLU HG2 1 1
3 3369 1 1 49 GLU HG3 H 66.881 75.164 42.286 1.00 . A A . 49 GLU HG3 1 1
3 3370 1 1 49 GLU N N 69.928 77.612 42.796 1.00 . A A . 49 GLU N 1 1
3 3371 1 1 49 GLU O O 71.729 74.835 41.200 1.00 . A A . 49 GLU O 1 1
3 3372 1 1 49 GLU OE1 O 69.017 73.756 44.329 1.00 . A A . 49 GLU OE1 1 1
3 3373 1 1 49 GLU OE2 O 67.352 72.871 43.192 1.00 . A A . 49 GLU OE2 1 1
3 3374 1 1 50 GLU C C 74.360 78.011 40.592 1.00 . A A . 50 GLU C 1 1
3 3375 1 1 50 GLU CA C 73.178 77.090 40.234 1.00 . A A . 50 GLU CA 1 1
3 3376 1 1 50 GLU CB C 72.421 77.551 38.964 1.00 . A A . 50 GLU CB 1 1
3 3377 1 1 50 GLU CD C 71.893 77.007 36.576 1.00 . A A . 50 GLU CD 1 1
3 3378 1 1 50 GLU CG C 73.005 77.075 37.635 1.00 . A A . 50 GLU CG 1 1
3 3379 1 1 50 GLU H H 71.850 77.903 41.679 1.00 . A A . 50 GLU H 1 1
3 3380 1 1 50 GLU HA H 73.578 76.086 40.061 1.00 . A A . 50 GLU HA 1 1
3 3381 1 1 50 GLU HB2 H 71.409 77.152 39.021 1.00 . A A . 50 GLU HB2 1 1
3 3382 1 1 50 GLU HB3 H 72.345 78.640 38.964 1.00 . A A . 50 GLU HB3 1 1
3 3383 1 1 50 GLU HG2 H 73.793 77.749 37.306 1.00 . A A . 50 GLU HG2 1 1
3 3384 1 1 50 GLU HG3 H 73.430 76.074 37.768 1.00 . A A . 50 GLU HG3 1 1
3 3385 1 1 50 GLU N N 72.161 77.029 41.294 1.00 . A A . 50 GLU N 1 1
3 3386 1 1 50 GLU O O 75.236 78.277 39.761 1.00 . A A . 50 GLU O 1 1
3 3387 1 1 50 GLU OE1 O 71.118 77.979 36.431 1.00 . A A . 50 GLU OE1 1 1
3 3388 1 1 50 GLU OE2 O 71.696 75.922 35.967 1.00 . A A . 50 GLU OE2 1 1
3 3389 1 1 51 TYR C C 74.978 79.594 43.925 1.00 . A A . 51 TYR C 1 1
3 3390 1 1 51 TYR CA C 75.273 79.544 42.404 1.00 . A A . 51 TYR CA 1 1
3 3391 1 1 51 TYR CB C 75.009 80.894 41.694 1.00 . A A . 51 TYR CB 1 1
3 3392 1 1 51 TYR CD1 C 77.409 81.751 41.754 1.00 . A A . 51 TYR CD1 1 1
3 3393 1 1 51 TYR CD2 C 75.575 83.276 42.277 1.00 . A A . 51 TYR CD2 1 1
3 3394 1 1 51 TYR CE1 C 78.335 82.778 42.001 1.00 . A A . 51 TYR CE1 1 1
3 3395 1 1 51 TYR CE2 C 76.503 84.300 42.514 1.00 . A A . 51 TYR CE2 1 1
3 3396 1 1 51 TYR CG C 76.024 81.983 41.932 1.00 . A A . 51 TYR CG 1 1
3 3397 1 1 51 TYR CZ C 77.884 84.041 42.437 1.00 . A A . 51 TYR CZ 1 1
3 3398 1 1 51 TYR H H 73.666 78.202 42.459 1.00 . A A . 51 TYR H 1 1
3 3399 1 1 51 TYR HA H 76.297 79.227 42.238 1.00 . A A . 51 TYR HA 1 1
3 3400 1 1 51 TYR HB2 H 74.994 80.732 40.615 1.00 . A A . 51 TYR HB2 1 1
3 3401 1 1 51 TYR HB3 H 74.015 81.242 41.984 1.00 . A A . 51 TYR HB3 1 1
3 3402 1 1 51 TYR HD1 H 77.759 80.777 41.420 1.00 . A A . 51 TYR HD1 1 1
3 3403 1 1 51 TYR HD2 H 74.520 83.481 42.371 1.00 . A A . 51 TYR HD2 1 1
3 3404 1 1 51 TYR HE1 H 79.397 82.595 41.913 1.00 . A A . 51 TYR HE1 1 1
3 3405 1 1 51 TYR HE2 H 76.159 85.292 42.794 1.00 . A A . 51 TYR HE2 1 1
3 3406 1 1 51 TYR HH H 78.307 85.604 43.450 1.00 . A A . 51 TYR HH 1 1
3 3407 1 1 51 TYR N N 74.355 78.557 41.815 1.00 . A A . 51 TYR N 1 1
3 3408 1 1 51 TYR O O 73.997 78.978 44.353 1.00 . A A . 51 TYR O 1 1
3 3409 1 1 51 TYR OH O 78.767 84.954 42.902 1.00 . A A . 51 TYR OH 1 1
3 3410 1 1 52 ALA C C 75.859 81.511 47.016 1.00 . A A . 52 ALA C 1 1
3 3411 1 1 52 ALA CA C 75.615 80.196 46.235 1.00 . A A . 52 ALA CA 1 1
3 3412 1 1 52 ALA CB C 76.514 79.055 46.722 1.00 . A A . 52 ALA CB 1 1
3 3413 1 1 52 ALA H H 76.542 80.819 44.411 1.00 . A A . 52 ALA H 1 1
3 3414 1 1 52 ALA HA H 74.586 79.912 46.471 1.00 . A A . 52 ALA HA 1 1
3 3415 1 1 52 ALA HB1 H 76.326 78.866 47.788 1.00 . A A . 52 ALA HB1 1 1
3 3416 1 1 52 ALA HB2 H 76.295 78.146 46.161 1.00 . A A . 52 ALA HB2 1 1
3 3417 1 1 52 ALA HB3 H 77.556 79.335 46.594 1.00 . A A . 52 ALA HB3 1 1
3 3418 1 1 52 ALA N N 75.749 80.296 44.765 1.00 . A A . 52 ALA N 1 1
3 3419 1 1 52 ALA O O 76.458 81.501 48.090 1.00 . A A . 52 ALA O 1 1
3 3420 1 1 53 ASN C C 75.142 84.434 48.346 1.00 . A A . 53 ASN C 1 1
3 3421 1 1 53 ASN CA C 75.741 83.998 46.968 1.00 . A A . 53 ASN CA 1 1
3 3422 1 1 53 ASN CB C 75.447 84.997 45.837 1.00 . A A . 53 ASN CB 1 1
3 3423 1 1 53 ASN CG C 76.475 86.125 45.765 1.00 . A A . 53 ASN CG 1 1
3 3424 1 1 53 ASN H H 74.911 82.573 45.624 1.00 . A A . 53 ASN H 1 1
3 3425 1 1 53 ASN HA H 76.826 83.977 47.117 1.00 . A A . 53 ASN HA 1 1
3 3426 1 1 53 ASN HB2 H 75.481 84.476 44.883 1.00 . A A . 53 ASN HB2 1 1
3 3427 1 1 53 ASN HB3 H 74.453 85.426 45.951 1.00 . A A . 53 ASN HB3 1 1
3 3428 1 1 53 ASN HD21 H 75.916 86.836 47.543 1.00 . A A . 53 ASN HD21 1 1
3 3429 1 1 53 ASN HD22 H 77.308 87.588 46.799 1.00 . A A . 53 ASN HD22 1 1
3 3430 1 1 53 ASN N N 75.370 82.644 46.508 1.00 . A A . 53 ASN N 1 1
3 3431 1 1 53 ASN ND2 N 76.503 86.991 46.731 1.00 . A A . 53 ASN ND2 1 1
3 3432 1 1 53 ASN O O 74.825 85.605 48.556 1.00 . A A . 53 ASN O 1 1
3 3433 1 1 53 ASN OD1 O 77.258 86.219 44.834 1.00 . A A . 53 ASN OD1 1 1
3 3434 1 1 54 LYS C C 75.024 82.475 51.480 1.00 . A A . 54 LYS C 1 1
3 3435 1 1 54 LYS CA C 74.603 83.705 50.678 1.00 . A A . 54 LYS CA 1 1
3 3436 1 1 54 LYS CB C 73.074 83.948 50.797 1.00 . A A . 54 LYS CB 1 1
3 3437 1 1 54 LYS CD C 73.048 86.015 52.302 1.00 . A A . 54 LYS CD 1 1
3 3438 1 1 54 LYS CE C 72.634 86.597 53.656 1.00 . A A . 54 LYS CE 1 1
3 3439 1 1 54 LYS CG C 72.620 84.546 52.140 1.00 . A A . 54 LYS CG 1 1
3 3440 1 1 54 LYS H H 75.289 82.556 49.026 1.00 . A A . 54 LYS H 1 1
3 3441 1 1 54 LYS HA H 75.159 84.568 51.036 1.00 . A A . 54 LYS HA 1 1
3 3442 1 1 54 LYS HB2 H 72.756 84.625 49.999 1.00 . A A . 54 LYS HB2 1 1
3 3443 1 1 54 LYS HB3 H 72.555 83.000 50.633 1.00 . A A . 54 LYS HB3 1 1
3 3444 1 1 54 LYS HD2 H 74.138 86.085 52.232 1.00 . A A . 54 LYS HD2 1 1
3 3445 1 1 54 LYS HD3 H 72.626 86.613 51.494 1.00 . A A . 54 LYS HD3 1 1
3 3446 1 1 54 LYS HE2 H 72.935 85.896 54.447 1.00 . A A . 54 LYS HE2 1 1
3 3447 1 1 54 LYS HE3 H 73.189 87.522 53.801 1.00 . A A . 54 LYS HE3 1 1
3 3448 1 1 54 LYS HG2 H 71.534 84.488 52.177 1.00 . A A . 54 LYS HG2 1 1
3 3449 1 1 54 LYS HG3 H 73.031 83.948 52.957 1.00 . A A . 54 LYS HG3 1 1
3 3450 1 1 54 LYS HZ1 H 70.958 87.283 54.645 1.00 . A A . 54 LYS HZ1 1 1
3 3451 1 1 54 LYS HZ2 H 70.909 87.546 53.032 1.00 . A A . 54 LYS HZ2 1 1
3 3452 1 1 54 LYS HZ3 H 70.617 86.033 53.675 1.00 . A A . 54 LYS HZ3 1 1
3 3453 1 1 54 LYS N N 74.965 83.488 49.270 1.00 . A A . 54 LYS N 1 1
3 3454 1 1 54 LYS NZ N 71.188 86.879 53.749 1.00 . A A . 54 LYS NZ 1 1
3 3455 1 1 54 LYS O O 74.788 81.354 51.018 1.00 . A A . 54 LYS O 1 1
3 3456 1 1 55 TYR C C 77.254 80.758 53.132 1.00 . A A . 55 TYR C 1 1
3 3457 1 1 55 TYR CA C 76.043 81.583 53.594 1.00 . A A . 55 TYR CA 1 1
3 3458 1 1 55 TYR CB C 74.853 80.688 54.011 1.00 . A A . 55 TYR CB 1 1
3 3459 1 1 55 TYR CD1 C 75.618 79.658 56.199 1.00 . A A . 55 TYR CD1 1 1
3 3460 1 1 55 TYR CD2 C 73.629 81.069 56.202 1.00 . A A . 55 TYR CD2 1 1
3 3461 1 1 55 TYR CE1 C 75.457 79.433 57.579 1.00 . A A . 55 TYR CE1 1 1
3 3462 1 1 55 TYR CE2 C 73.468 80.854 57.580 1.00 . A A . 55 TYR CE2 1 1
3 3463 1 1 55 TYR CG C 74.705 80.470 55.506 1.00 . A A . 55 TYR CG 1 1
3 3464 1 1 55 TYR CZ C 74.381 80.032 58.275 1.00 . A A . 55 TYR CZ 1 1
3 3465 1 1 55 TYR H H 75.744 83.602 52.970 1.00 . A A . 55 TYR H 1 1
3 3466 1 1 55 TYR HA H 76.373 82.097 54.498 1.00 . A A . 55 TYR HA 1 1
3 3467 1 1 55 TYR HB2 H 73.909 81.127 53.652 1.00 . A A . 55 TYR HB2 1 1
3 3468 1 1 55 TYR HB3 H 74.952 79.718 53.529 1.00 . A A . 55 TYR HB3 1 1
3 3469 1 1 55 TYR HD1 H 76.425 79.180 55.668 1.00 . A A . 55 TYR HD1 1 1
3 3470 1 1 55 TYR HD2 H 72.911 81.680 55.663 1.00 . A A . 55 TYR HD2 1 1
3 3471 1 1 55 TYR HE1 H 76.155 78.811 58.117 1.00 . A A . 55 TYR HE1 1 1
3 3472 1 1 55 TYR HE2 H 72.632 81.307 58.101 1.00 . A A . 55 TYR HE2 1 1
3 3473 1 1 55 TYR HH H 73.484 80.305 59.963 1.00 . A A . 55 TYR HH 1 1
3 3474 1 1 55 TYR N N 75.580 82.648 52.680 1.00 . A A . 55 TYR N 1 1
3 3475 1 1 55 TYR O O 78.087 80.402 53.974 1.00 . A A . 55 TYR O 1 1
3 3476 1 1 55 TYR OH O 74.218 79.804 59.603 1.00 . A A . 55 TYR OH 1 1
3 3477 1 1 56 GLY C C 79.757 80.770 51.066 1.00 . A A . 56 GLY C 1 1
3 3478 1 1 56 GLY CA C 78.593 79.797 51.286 1.00 . A A . 56 GLY CA 1 1
3 3479 1 1 56 GLY H H 76.686 80.745 51.195 1.00 . A A . 56 GLY H 1 1
3 3480 1 1 56 GLY HA2 H 78.887 78.966 51.929 1.00 . A A . 56 GLY HA2 1 1
3 3481 1 1 56 GLY HA3 H 78.339 79.372 50.313 1.00 . A A . 56 GLY HA3 1 1
3 3482 1 1 56 GLY N N 77.412 80.460 51.844 1.00 . A A . 56 GLY N 1 1
3 3483 1 1 56 GLY O O 79.574 81.752 50.353 1.00 . A A . 56 GLY O 1 1
3 3484 1 1 57 PRO C C 82.836 81.061 50.083 1.00 . A A . 57 PRO C 1 1
3 3485 1 1 57 PRO CA C 82.130 81.389 51.417 1.00 . A A . 57 PRO CA 1 1
3 3486 1 1 57 PRO CB C 83.057 81.112 52.609 1.00 . A A . 57 PRO CB 1 1
3 3487 1 1 57 PRO CD C 81.262 79.509 52.643 1.00 . A A . 57 PRO CD 1 1
3 3488 1 1 57 PRO CG C 82.740 79.664 52.983 1.00 . A A . 57 PRO CG 1 1
3 3489 1 1 57 PRO HA H 81.856 82.438 51.412 1.00 . A A . 57 PRO HA 1 1
3 3490 1 1 57 PRO HB2 H 84.109 81.249 52.360 1.00 . A A . 57 PRO HB2 1 1
3 3491 1 1 57 PRO HB3 H 82.778 81.766 53.438 1.00 . A A . 57 PRO HB3 1 1
3 3492 1 1 57 PRO HD2 H 81.065 78.509 52.253 1.00 . A A . 57 PRO HD2 1 1
3 3493 1 1 57 PRO HD3 H 80.657 79.690 53.528 1.00 . A A . 57 PRO HD3 1 1
3 3494 1 1 57 PRO HG2 H 83.341 78.986 52.381 1.00 . A A . 57 PRO HG2 1 1
3 3495 1 1 57 PRO HG3 H 82.928 79.489 54.046 1.00 . A A . 57 PRO HG3 1 1
3 3496 1 1 57 PRO N N 80.967 80.529 51.642 1.00 . A A . 57 PRO N 1 1
3 3497 1 1 57 PRO O O 83.241 81.969 49.343 1.00 . A A . 57 PRO O 1 1
3 3498 1 1 58 THR C C 82.246 79.490 47.428 1.00 . A A . 58 THR C 1 1
3 3499 1 1 58 THR CA C 83.357 79.252 48.455 1.00 . A A . 58 THR CA 1 1
3 3500 1 1 58 THR CB C 83.695 77.753 48.546 1.00 . A A . 58 THR CB 1 1
3 3501 1 1 58 THR CG2 C 85.077 77.543 49.176 1.00 . A A . 58 THR CG2 1 1
3 3502 1 1 58 THR H H 82.567 79.097 50.400 1.00 . A A . 58 THR H 1 1
3 3503 1 1 58 THR HA H 84.239 79.793 48.113 1.00 . A A . 58 THR HA 1 1
3 3504 1 1 58 THR HB H 83.707 77.316 47.559 1.00 . A A . 58 THR HB 1 1
3 3505 1 1 58 THR HG1 H 82.602 76.196 48.938 1.00 . A A . 58 THR HG1 1 1
3 3506 1 1 58 THR HG21 H 85.281 76.478 49.256 1.00 . A A . 58 THR HG21 1 1
3 3507 1 1 58 THR HG22 H 85.836 77.998 48.551 1.00 . A A . 58 THR HG22 1 1
3 3508 1 1 58 THR HG23 H 85.104 77.992 50.167 1.00 . A A . 58 THR HG23 1 1
3 3509 1 1 58 THR N N 82.965 79.773 49.765 1.00 . A A . 58 THR N 1 1
3 3510 1 1 58 THR O O 81.163 79.960 47.768 1.00 . A A . 58 THR O 1 1
3 3511 1 1 58 THR OG1 O 82.757 77.063 49.342 1.00 . A A . 58 THR OG1 1 1
3 3512 1 1 59 ILE C C 81.812 81.147 44.804 1.00 . A A . 59 ILE C 1 1
3 3513 1 1 59 ILE CA C 81.713 79.630 44.981 1.00 . A A . 59 ILE CA 1 1
3 3514 1 1 59 ILE CB C 80.261 79.073 45.012 1.00 . A A . 59 ILE CB 1 1
3 3515 1 1 59 ILE CD1 C 78.919 76.880 45.378 1.00 . A A . 59 ILE CD1 1 1
3 3516 1 1 59 ILE CG1 C 80.278 77.521 45.112 1.00 . A A . 59 ILE CG1 1 1
3 3517 1 1 59 ILE CG2 C 79.443 79.555 43.799 1.00 . A A . 59 ILE CG2 1 1
3 3518 1 1 59 ILE H H 83.411 78.783 45.940 1.00 . A A . 59 ILE H 1 1
3 3519 1 1 59 ILE HA H 82.177 79.195 44.091 1.00 . A A . 59 ILE HA 1 1
3 3520 1 1 59 ILE HB H 79.753 79.451 45.888 1.00 . A A . 59 ILE HB 1 1
3 3521 1 1 59 ILE HD11 H 79.050 75.801 45.406 1.00 . A A . 59 ILE HD11 1 1
3 3522 1 1 59 ILE HD12 H 78.544 77.203 46.341 1.00 . A A . 59 ILE HD12 1 1
3 3523 1 1 59 ILE HD13 H 78.208 77.119 44.584 1.00 . A A . 59 ILE HD13 1 1
3 3524 1 1 59 ILE HG12 H 80.703 77.100 44.202 1.00 . A A . 59 ILE HG12 1 1
3 3525 1 1 59 ILE HG13 H 80.917 77.215 45.940 1.00 . A A . 59 ILE HG13 1 1
3 3526 1 1 59 ILE HG21 H 78.412 79.223 43.880 1.00 . A A . 59 ILE HG21 1 1
3 3527 1 1 59 ILE HG22 H 79.444 80.648 43.759 1.00 . A A . 59 ILE HG22 1 1
3 3528 1 1 59 ILE HG23 H 79.865 79.192 42.875 1.00 . A A . 59 ILE HG23 1 1
3 3529 1 1 59 ILE N N 82.514 79.198 46.147 1.00 . A A . 59 ILE N 1 1
3 3530 1 1 59 ILE O O 82.476 81.597 43.873 1.00 . A A . 59 ILE O 1 1
3 3531 1 1 60 GLY C C 80.442 84.105 46.681 1.00 . A A . 60 GLY C 1 1
3 3532 1 1 60 GLY CA C 81.455 83.375 45.798 1.00 . A A . 60 GLY CA 1 1
3 3533 1 1 60 GLY H H 80.779 81.478 46.498 1.00 . A A . 60 GLY H 1 1
3 3534 1 1 60 GLY HA2 H 82.469 83.578 46.162 1.00 . A A . 60 GLY HA2 1 1
3 3535 1 1 60 GLY HA3 H 81.373 83.784 44.790 1.00 . A A . 60 GLY HA3 1 1
3 3536 1 1 60 GLY N N 81.255 81.929 45.732 1.00 . A A . 60 GLY N 1 1
3 3537 1 1 60 GLY O O 79.342 84.400 46.225 1.00 . A A . 60 GLY O 1 1
3 3538 1 1 61 ASP C C 80.005 86.750 48.384 1.00 . A A . 61 ASP C 1 1
3 3539 1 1 61 ASP CA C 80.015 85.270 48.821 1.00 . A A . 61 ASP CA 1 1
3 3540 1 1 61 ASP CB C 80.564 85.086 50.251 1.00 . A A . 61 ASP CB 1 1
3 3541 1 1 61 ASP CG C 79.746 85.744 51.352 1.00 . A A . 61 ASP CG 1 1
3 3542 1 1 61 ASP H H 81.687 84.051 48.271 1.00 . A A . 61 ASP H 1 1
3 3543 1 1 61 ASP HA H 78.992 84.904 48.807 1.00 . A A . 61 ASP HA 1 1
3 3544 1 1 61 ASP HB2 H 80.617 84.017 50.461 1.00 . A A . 61 ASP HB2 1 1
3 3545 1 1 61 ASP HB3 H 81.585 85.467 50.282 1.00 . A A . 61 ASP HB3 1 1
3 3546 1 1 61 ASP N N 80.838 84.442 47.908 1.00 . A A . 61 ASP N 1 1
3 3547 1 1 61 ASP O O 78.930 87.341 48.207 1.00 . A A . 61 ASP O 1 1
3 3548 1 1 61 ASP OD1 O 78.571 86.118 51.145 1.00 . A A . 61 ASP OD1 1 1
3 3549 1 1 61 ASP OD2 O 80.324 85.982 52.435 1.00 . A A . 61 ASP OD2 1 1
3 3550 1 1 62 LYS C C 82.541 88.777 46.595 1.00 . A A . 62 LYS C 1 1
3 3551 1 1 62 LYS CA C 81.304 88.673 47.514 1.00 . A A . 62 LYS CA 1 1
3 3552 1 1 62 LYS CB C 81.276 89.753 48.607 1.00 . A A . 62 LYS CB 1 1
3 3553 1 1 62 LYS CD C 80.793 92.168 49.128 1.00 . A A . 62 LYS CD 1 1
3 3554 1 1 62 LYS CE C 80.442 93.531 48.526 1.00 . A A . 62 LYS CE 1 1
3 3555 1 1 62 LYS CG C 81.033 91.143 48.016 1.00 . A A . 62 LYS CG 1 1
3 3556 1 1 62 LYS H H 82.022 86.837 48.354 1.00 . A A . 62 LYS H 1 1
3 3557 1 1 62 LYS HA H 80.434 88.840 46.878 1.00 . A A . 62 LYS HA 1 1
3 3558 1 1 62 LYS HB2 H 80.450 89.525 49.291 1.00 . A A . 62 LYS HB2 1 1
3 3559 1 1 62 LYS HB3 H 82.205 89.745 49.173 1.00 . A A . 62 LYS HB3 1 1
3 3560 1 1 62 LYS HD2 H 79.965 91.823 49.756 1.00 . A A . 62 LYS HD2 1 1
3 3561 1 1 62 LYS HD3 H 81.688 92.252 49.739 1.00 . A A . 62 LYS HD3 1 1
3 3562 1 1 62 LYS HE2 H 81.320 93.926 48.009 1.00 . A A . 62 LYS HE2 1 1
3 3563 1 1 62 LYS HE3 H 79.638 93.393 47.807 1.00 . A A . 62 LYS HE3 1 1
3 3564 1 1 62 LYS HG2 H 81.892 91.434 47.416 1.00 . A A . 62 LYS HG2 1 1
3 3565 1 1 62 LYS HG3 H 80.147 91.106 47.385 1.00 . A A . 62 LYS HG3 1 1
3 3566 1 1 62 LYS HZ1 H 79.613 95.325 49.177 1.00 . A A . 62 LYS HZ1 1 1
3 3567 1 1 62 LYS HZ2 H 79.270 94.084 50.143 1.00 . A A . 62 LYS HZ2 1 1
3 3568 1 1 62 LYS HZ3 H 80.798 94.786 50.142 1.00 . A A . 62 LYS HZ3 1 1
3 3569 1 1 62 LYS N N 81.175 87.342 48.121 1.00 . A A . 62 LYS N 1 1
3 3570 1 1 62 LYS NZ N 80.016 94.480 49.571 1.00 . A A . 62 LYS NZ 1 1
3 3571 1 1 62 LYS O O 83.657 89.030 47.058 1.00 . A A . 62 LYS O 1 1
3 3572 1 1 63 ILE C C 82.789 89.348 42.990 1.00 . A A . 63 ILE C 1 1
3 3573 1 1 63 ILE CA C 83.331 88.590 44.222 1.00 . A A . 63 ILE CA 1 1
3 3574 1 1 63 ILE CB C 83.911 87.177 43.947 1.00 . A A . 63 ILE CB 1 1
3 3575 1 1 63 ILE CD1 C 81.912 85.970 42.769 1.00 . A A . 63 ILE CD1 1 1
3 3576 1 1 63 ILE CG1 C 82.910 85.988 43.935 1.00 . A A . 63 ILE CG1 1 1
3 3577 1 1 63 ILE CG2 C 84.951 86.844 45.017 1.00 . A A . 63 ILE CG2 1 1
3 3578 1 1 63 ILE H H 81.361 88.328 45.043 1.00 . A A . 63 ILE H 1 1
3 3579 1 1 63 ILE HA H 84.164 89.203 44.562 1.00 . A A . 63 ILE HA 1 1
3 3580 1 1 63 ILE HB H 84.449 87.186 43.006 1.00 . A A . 63 ILE HB 1 1
3 3581 1 1 63 ILE HD11 H 81.387 85.014 42.782 1.00 . A A . 63 ILE HD11 1 1
3 3582 1 1 63 ILE HD12 H 81.193 86.772 42.883 1.00 . A A . 63 ILE HD12 1 1
3 3583 1 1 63 ILE HD13 H 82.433 86.060 41.825 1.00 . A A . 63 ILE HD13 1 1
3 3584 1 1 63 ILE HG12 H 83.480 85.061 43.877 1.00 . A A . 63 ILE HG12 1 1
3 3585 1 1 63 ILE HG13 H 82.355 85.966 44.866 1.00 . A A . 63 ILE HG13 1 1
3 3586 1 1 63 ILE HG21 H 85.415 85.884 44.803 1.00 . A A . 63 ILE HG21 1 1
3 3587 1 1 63 ILE HG22 H 85.735 87.604 45.001 1.00 . A A . 63 ILE HG22 1 1
3 3588 1 1 63 ILE HG23 H 84.501 86.799 46.004 1.00 . A A . 63 ILE HG23 1 1
3 3589 1 1 63 ILE N N 82.318 88.564 45.295 1.00 . A A . 63 ILE N 1 1
3 3590 1 1 63 ILE O O 82.393 90.506 43.117 1.00 . A A . 63 ILE O 1 1
3 3591 1 1 64 ARG C C 80.778 89.700 40.606 1.00 . A A . 64 ARG C 1 1
3 3592 1 1 64 ARG CA C 82.251 89.301 40.535 1.00 . A A . 64 ARG CA 1 1
3 3593 1 1 64 ARG CB C 82.463 88.299 39.392 1.00 . A A . 64 ARG CB 1 1
3 3594 1 1 64 ARG CD C 84.291 86.885 38.310 1.00 . A A . 64 ARG CD 1 1
3 3595 1 1 64 ARG CG C 83.941 88.211 38.988 1.00 . A A . 64 ARG CG 1 1
3 3596 1 1 64 ARG CZ C 84.165 85.939 36.023 1.00 . A A . 64 ARG CZ 1 1
3 3597 1 1 64 ARG H H 83.097 87.784 41.769 1.00 . A A . 64 ARG H 1 1
3 3598 1 1 64 ARG HA H 82.790 90.228 40.313 1.00 . A A . 64 ARG HA 1 1
3 3599 1 1 64 ARG HB2 H 82.106 87.322 39.710 1.00 . A A . 64 ARG HB2 1 1
3 3600 1 1 64 ARG HB3 H 81.892 88.606 38.513 1.00 . A A . 64 ARG HB3 1 1
3 3601 1 1 64 ARG HD2 H 85.374 86.817 38.229 1.00 . A A . 64 ARG HD2 1 1
3 3602 1 1 64 ARG HD3 H 83.944 86.070 38.955 1.00 . A A . 64 ARG HD3 1 1
3 3603 1 1 64 ARG HE H 82.787 87.122 36.799 1.00 . A A . 64 ARG HE 1 1
3 3604 1 1 64 ARG HG2 H 84.190 89.038 38.323 1.00 . A A . 64 ARG HG2 1 1
3 3605 1 1 64 ARG HG3 H 84.562 88.280 39.879 1.00 . A A . 64 ARG HG3 1 1
3 3606 1 1 64 ARG HH11 H 85.474 84.975 37.122 1.00 . A A . 64 ARG HH11 1 1
3 3607 1 1 64 ARG HH12 H 85.556 84.598 35.443 1.00 . A A . 64 ARG HH12 1 1
3 3608 1 1 64 ARG HH21 H 82.666 86.372 34.769 1.00 . A A . 64 ARG HH21 1 1
3 3609 1 1 64 ARG HH22 H 83.860 85.211 34.196 1.00 . A A . 64 ARG HH22 1 1
3 3610 1 1 64 ARG N N 82.774 88.737 41.800 1.00 . A A . 64 ARG N 1 1
3 3611 1 1 64 ARG NE N 83.694 86.728 36.974 1.00 . A A . 64 ARG NE 1 1
3 3612 1 1 64 ARG NH1 N 85.234 85.225 36.167 1.00 . A A . 64 ARG NH1 1 1
3 3613 1 1 64 ARG NH2 N 83.531 85.852 34.894 1.00 . A A . 64 ARG NH2 1 1
3 3614 1 1 64 ARG O O 80.424 90.736 40.060 1.00 . A A . 64 ARG O 1 1
3 3615 1 1 65 LEU C C 78.355 89.884 42.910 1.00 . A A . 65 LEU C 1 1
3 3616 1 1 65 LEU CA C 78.525 89.225 41.533 1.00 . A A . 65 LEU CA 1 1
3 3617 1 1 65 LEU CB C 77.649 87.966 41.339 1.00 . A A . 65 LEU CB 1 1
3 3618 1 1 65 LEU CD1 C 77.327 88.274 38.825 1.00 . A A . 65 LEU CD1 1 1
3 3619 1 1 65 LEU CD2 C 78.891 86.519 39.592 1.00 . A A . 65 LEU CD2 1 1
3 3620 1 1 65 LEU CG C 77.619 87.285 39.954 1.00 . A A . 65 LEU CG 1 1
3 3621 1 1 65 LEU H H 80.304 88.073 41.704 1.00 . A A . 65 LEU H 1 1
3 3622 1 1 65 LEU HA H 78.190 89.971 40.809 1.00 . A A . 65 LEU HA 1 1
3 3623 1 1 65 LEU HB2 H 77.930 87.232 42.082 1.00 . A A . 65 LEU HB2 1 1
3 3624 1 1 65 LEU HB3 H 76.619 88.255 41.563 1.00 . A A . 65 LEU HB3 1 1
3 3625 1 1 65 LEU HD11 H 77.206 87.732 37.891 1.00 . A A . 65 LEU HD11 1 1
3 3626 1 1 65 LEU HD12 H 76.399 88.814 39.039 1.00 . A A . 65 LEU HD12 1 1
3 3627 1 1 65 LEU HD13 H 78.138 88.984 38.721 1.00 . A A . 65 LEU HD13 1 1
3 3628 1 1 65 LEU HD21 H 78.696 85.860 38.746 1.00 . A A . 65 LEU HD21 1 1
3 3629 1 1 65 LEU HD22 H 79.700 87.197 39.319 1.00 . A A . 65 LEU HD22 1 1
3 3630 1 1 65 LEU HD23 H 79.209 85.892 40.430 1.00 . A A . 65 LEU HD23 1 1
3 3631 1 1 65 LEU HG H 76.810 86.557 39.978 1.00 . A A . 65 LEU HG 1 1
3 3632 1 1 65 LEU N N 79.934 88.916 41.294 1.00 . A A . 65 LEU N 1 1
3 3633 1 1 65 LEU O O 77.545 89.463 43.726 1.00 . A A . 65 LEU O 1 1
3 3634 1 1 66 GLY C C 78.519 92.935 44.317 1.00 . A A . 66 GLY C 1 1
3 3635 1 1 66 GLY CA C 79.230 91.602 44.474 1.00 . A A . 66 GLY CA 1 1
3 3636 1 1 66 GLY H H 79.889 91.128 42.511 1.00 . A A . 66 GLY H 1 1
3 3637 1 1 66 GLY HA2 H 78.719 91.032 45.262 1.00 . A A . 66 GLY HA2 1 1
3 3638 1 1 66 GLY HA3 H 80.254 91.755 44.800 1.00 . A A . 66 GLY HA3 1 1
3 3639 1 1 66 GLY N N 79.225 90.853 43.225 1.00 . A A . 66 GLY N 1 1
3 3640 1 1 66 GLY O O 77.298 92.974 44.184 1.00 . A A . 66 GLY O 1 1
3 3641 1 1 67 ASP C C 80.032 96.298 43.694 1.00 . A A . 67 ASP C 1 1
3 3642 1 1 67 ASP CA C 78.826 95.405 44.085 1.00 . A A . 67 ASP CA 1 1
3 3643 1 1 67 ASP CB C 78.116 95.913 45.354 1.00 . A A . 67 ASP CB 1 1
3 3644 1 1 67 ASP CG C 77.362 97.240 45.223 1.00 . A A . 67 ASP CG 1 1
3 3645 1 1 67 ASP H H 80.296 93.860 44.297 1.00 . A A . 67 ASP H 1 1
3 3646 1 1 67 ASP HA H 78.110 95.409 43.253 1.00 . A A . 67 ASP HA 1 1
3 3647 1 1 67 ASP HB2 H 77.386 95.168 45.678 1.00 . A A . 67 ASP HB2 1 1
3 3648 1 1 67 ASP HB3 H 78.850 96.005 46.156 1.00 . A A . 67 ASP HB3 1 1
3 3649 1 1 67 ASP N N 79.294 94.021 44.327 1.00 . A A . 67 ASP N 1 1
3 3650 1 1 67 ASP O O 80.080 96.869 42.607 1.00 . A A . 67 ASP O 1 1
3 3651 1 1 67 ASP OD1 O 77.656 98.063 44.327 1.00 . A A . 67 ASP OD1 1 1
3 3652 1 1 67 ASP OD2 O 76.569 97.554 46.139 1.00 . A A . 67 ASP OD2 1 1
3 3653 1 1 68 THR C C 83.506 96.490 45.104 1.00 . A A . 68 THR C 1 1
3 3654 1 1 68 THR CA C 82.311 97.081 44.312 1.00 . A A . 68 THR CA 1 1
3 3655 1 1 68 THR CB C 82.086 98.590 44.540 1.00 . A A . 68 THR CB 1 1
3 3656 1 1 68 THR CG2 C 81.796 98.992 45.979 1.00 . A A . 68 THR CG2 1 1
3 3657 1 1 68 THR H H 80.965 95.830 45.412 1.00 . A A . 68 THR H 1 1
3 3658 1 1 68 THR HA H 82.571 96.958 43.261 1.00 . A A . 68 THR HA 1 1
3 3659 1 1 68 THR HB H 81.231 98.891 43.938 1.00 . A A . 68 THR HB 1 1
3 3660 1 1 68 THR HG1 H 83.143 100.200 44.494 1.00 . A A . 68 THR HG1 1 1
3 3661 1 1 68 THR HG21 H 81.604 100.065 46.015 1.00 . A A . 68 THR HG21 1 1
3 3662 1 1 68 THR HG22 H 80.901 98.465 46.337 1.00 . A A . 68 THR HG22 1 1
3 3663 1 1 68 THR HG23 H 82.627 98.765 46.633 1.00 . A A . 68 THR HG23 1 1
3 3664 1 1 68 THR N N 81.057 96.333 44.547 1.00 . A A . 68 THR N 1 1
3 3665 1 1 68 THR O O 84.323 97.196 45.700 1.00 . A A . 68 THR O 1 1
3 3666 1 1 68 THR OG1 O 83.193 99.329 44.085 1.00 . A A . 68 THR OG1 1 1
3 3667 1 1 69 ASP C C 85.803 94.047 44.877 1.00 . A A . 69 ASP C 1 1
3 3668 1 1 69 ASP CA C 84.652 94.424 45.852 1.00 . A A . 69 ASP CA 1 1
3 3669 1 1 69 ASP CB C 84.042 93.225 46.618 1.00 . A A . 69 ASP CB 1 1
3 3670 1 1 69 ASP CG C 84.738 92.997 47.968 1.00 . A A . 69 ASP CG 1 1
3 3671 1 1 69 ASP H H 82.925 94.608 44.629 1.00 . A A . 69 ASP H 1 1
3 3672 1 1 69 ASP HA H 85.104 95.081 46.607 1.00 . A A . 69 ASP HA 1 1
3 3673 1 1 69 ASP HB2 H 82.993 93.424 46.807 1.00 . A A . 69 ASP HB2 1 1
3 3674 1 1 69 ASP HB3 H 84.104 92.326 46.008 1.00 . A A . 69 ASP HB3 1 1
3 3675 1 1 69 ASP N N 83.580 95.160 45.173 1.00 . A A . 69 ASP N 1 1
3 3676 1 1 69 ASP O O 85.883 94.558 43.749 1.00 . A A . 69 ASP O 1 1
3 3677 1 1 69 ASP OD1 O 85.959 92.708 47.963 1.00 . A A . 69 ASP OD1 1 1
3 3678 1 1 69 ASP OD2 O 84.103 93.229 49.023 1.00 . A A . 69 ASP OD2 1 1
3 3679 1 1 70 LEU C C 87.883 91.854 43.472 1.00 . A A . 70 LEU C 1 1
3 3680 1 1 70 LEU CA C 87.984 92.881 44.620 1.00 . A A . 70 LEU CA 1 1
3 3681 1 1 70 LEU CB C 89.063 92.580 45.688 1.00 . A A . 70 LEU CB 1 1
3 3682 1 1 70 LEU CD1 C 91.299 93.126 46.648 1.00 . A A . 70 LEU CD1 1 1
3 3683 1 1 70 LEU CD2 C 91.035 93.101 44.191 1.00 . A A . 70 LEU CD2 1 1
3 3684 1 1 70 LEU CG C 90.333 93.413 45.509 1.00 . A A . 70 LEU CG 1 1
3 3685 1 1 70 LEU H H 86.597 92.808 46.245 1.00 . A A . 70 LEU H 1 1
3 3686 1 1 70 LEU HA H 88.289 93.804 44.130 1.00 . A A . 70 LEU HA 1 1
3 3687 1 1 70 LEU HB2 H 88.662 92.797 46.683 1.00 . A A . 70 LEU HB2 1 1
3 3688 1 1 70 LEU HB3 H 89.312 91.515 45.671 1.00 . A A . 70 LEU HB3 1 1
3 3689 1 1 70 LEU HD11 H 92.202 93.723 46.534 1.00 . A A . 70 LEU HD11 1 1
3 3690 1 1 70 LEU HD12 H 90.830 93.380 47.601 1.00 . A A . 70 LEU HD12 1 1
3 3691 1 1 70 LEU HD13 H 91.564 92.066 46.653 1.00 . A A . 70 LEU HD13 1 1
3 3692 1 1 70 LEU HD21 H 91.997 93.602 44.143 1.00 . A A . 70 LEU HD21 1 1
3 3693 1 1 70 LEU HD22 H 91.198 92.023 44.142 1.00 . A A . 70 LEU HD22 1 1
3 3694 1 1 70 LEU HD23 H 90.427 93.424 43.345 1.00 . A A . 70 LEU HD23 1 1
3 3695 1 1 70 LEU HG H 90.084 94.479 45.525 1.00 . A A . 70 LEU HG 1 1
3 3696 1 1 70 LEU N N 86.720 93.180 45.303 1.00 . A A . 70 LEU N 1 1
3 3697 1 1 70 LEU O O 88.862 91.181 43.122 1.00 . A A . 70 LEU O 1 1
3 3698 1 1 71 ILE C C 86.809 89.451 41.839 1.00 . A A . 71 ILE C 1 1
3 3699 1 1 71 ILE CA C 86.362 90.930 41.682 1.00 . A A . 71 ILE CA 1 1
3 3700 1 1 71 ILE CB C 86.733 91.687 40.377 1.00 . A A . 71 ILE CB 1 1
3 3701 1 1 71 ILE CD1 C 85.754 92.309 38.073 1.00 . A A . 71 ILE CD1 1 1
3 3702 1 1 71 ILE CG1 C 85.831 91.256 39.190 1.00 . A A . 71 ILE CG1 1 1
3 3703 1 1 71 ILE CG2 C 88.224 91.665 39.991 1.00 . A A . 71 ILE CG2 1 1
3 3704 1 1 71 ILE H H 85.997 92.395 43.188 1.00 . A A . 71 ILE H 1 1
3 3705 1 1 71 ILE HA H 85.268 90.877 41.696 1.00 . A A . 71 ILE HA 1 1
3 3706 1 1 71 ILE HB H 86.489 92.743 40.564 1.00 . A A . 71 ILE HB 1 1
3 3707 1 1 71 ILE HD11 H 85.031 91.972 37.332 1.00 . A A . 71 ILE HD11 1 1
3 3708 1 1 71 ILE HD12 H 85.414 93.260 38.487 1.00 . A A . 71 ILE HD12 1 1
3 3709 1 1 71 ILE HD13 H 86.720 92.437 37.592 1.00 . A A . 71 ILE HD13 1 1
3 3710 1 1 71 ILE HG12 H 86.192 90.332 38.763 1.00 . A A . 71 ILE HG12 1 1
3 3711 1 1 71 ILE HG13 H 84.824 91.107 39.555 1.00 . A A . 71 ILE HG13 1 1
3 3712 1 1 71 ILE HG21 H 88.393 92.257 39.097 1.00 . A A . 71 ILE HG21 1 1
3 3713 1 1 71 ILE HG22 H 88.818 92.102 40.790 1.00 . A A . 71 ILE HG22 1 1
3 3714 1 1 71 ILE HG23 H 88.576 90.645 39.803 1.00 . A A . 71 ILE HG23 1 1
3 3715 1 1 71 ILE N N 86.706 91.767 42.854 1.00 . A A . 71 ILE N 1 1
3 3716 1 1 71 ILE O O 86.840 88.957 42.971 1.00 . A A . 71 ILE O 1 1
3 3717 1 1 72 ALA C C 87.116 86.309 41.658 1.00 . A A . 72 ALA C 1 1
3 3718 1 1 72 ALA CA C 87.615 87.365 40.628 1.00 . A A . 72 ALA CA 1 1
3 3719 1 1 72 ALA CB C 89.140 87.486 40.608 1.00 . A A . 72 ALA CB 1 1
3 3720 1 1 72 ALA H H 87.004 89.235 39.870 1.00 . A A . 72 ALA H 1 1
3 3721 1 1 72 ALA HA H 87.326 86.989 39.646 1.00 . A A . 72 ALA HA 1 1
3 3722 1 1 72 ALA HB1 H 89.584 86.515 40.394 1.00 . A A . 72 ALA HB1 1 1
3 3723 1 1 72 ALA HB2 H 89.447 88.184 39.828 1.00 . A A . 72 ALA HB2 1 1
3 3724 1 1 72 ALA HB3 H 89.503 87.851 41.573 1.00 . A A . 72 ALA HB3 1 1
3 3725 1 1 72 ALA N N 87.054 88.729 40.739 1.00 . A A . 72 ALA N 1 1
3 3726 1 1 72 ALA O O 87.578 86.235 42.796 1.00 . A A . 72 ALA O 1 1
3 3727 1 1 73 GLU C C 86.991 83.179 42.109 1.00 . A A . 73 GLU C 1 1
3 3728 1 1 73 GLU CA C 85.852 84.205 41.995 1.00 . A A . 73 GLU CA 1 1
3 3729 1 1 73 GLU CB C 84.567 83.561 41.439 1.00 . A A . 73 GLU CB 1 1
3 3730 1 1 73 GLU CD C 84.791 83.527 38.901 1.00 . A A . 73 GLU CD 1 1
3 3731 1 1 73 GLU CG C 84.715 82.683 40.183 1.00 . A A . 73 GLU CG 1 1
3 3732 1 1 73 GLU H H 86.018 85.366 40.225 1.00 . A A . 73 GLU H 1 1
3 3733 1 1 73 GLU HA H 85.632 84.526 43.006 1.00 . A A . 73 GLU HA 1 1
3 3734 1 1 73 GLU HB2 H 84.165 82.922 42.220 1.00 . A A . 73 GLU HB2 1 1
3 3735 1 1 73 GLU HB3 H 83.826 84.328 41.245 1.00 . A A . 73 GLU HB3 1 1
3 3736 1 1 73 GLU HG2 H 85.579 82.024 40.247 1.00 . A A . 73 GLU HG2 1 1
3 3737 1 1 73 GLU HG3 H 83.831 82.044 40.121 1.00 . A A . 73 GLU HG3 1 1
3 3738 1 1 73 GLU N N 86.229 85.402 41.222 1.00 . A A . 73 GLU N 1 1
3 3739 1 1 73 GLU O O 88.062 83.354 41.511 1.00 . A A . 73 GLU O 1 1
3 3740 1 1 73 GLU OE1 O 85.774 84.287 38.722 1.00 . A A . 73 GLU OE1 1 1
3 3741 1 1 73 GLU OE2 O 83.827 83.491 38.120 1.00 . A A . 73 GLU OE2 1 1
3 3742 1 1 74 ILE C C 88.538 80.576 42.032 1.00 . A A . 74 ILE C 1 1
3 3743 1 1 74 ILE CA C 87.764 81.108 43.243 1.00 . A A . 74 ILE CA 1 1
3 3744 1 1 74 ILE CB C 87.128 79.937 44.038 1.00 . A A . 74 ILE CB 1 1
3 3745 1 1 74 ILE CD1 C 86.590 81.190 46.264 1.00 . A A . 74 ILE CD1 1 1
3 3746 1 1 74 ILE CG1 C 86.073 80.327 45.100 1.00 . A A . 74 ILE CG1 1 1
3 3747 1 1 74 ILE CG2 C 88.242 79.101 44.687 1.00 . A A . 74 ILE CG2 1 1
3 3748 1 1 74 ILE H H 85.867 82.074 43.347 1.00 . A A . 74 ILE H 1 1
3 3749 1 1 74 ILE HA H 88.479 81.597 43.895 1.00 . A A . 74 ILE HA 1 1
3 3750 1 1 74 ILE HB H 86.606 79.288 43.333 1.00 . A A . 74 ILE HB 1 1
3 3751 1 1 74 ILE HD11 H 85.751 81.475 46.897 1.00 . A A . 74 ILE HD11 1 1
3 3752 1 1 74 ILE HD12 H 87.305 80.623 46.854 1.00 . A A . 74 ILE HD12 1 1
3 3753 1 1 74 ILE HD13 H 87.063 82.085 45.882 1.00 . A A . 74 ILE HD13 1 1
3 3754 1 1 74 ILE HG12 H 85.241 80.856 44.624 1.00 . A A . 74 ILE HG12 1 1
3 3755 1 1 74 ILE HG13 H 85.645 79.413 45.525 1.00 . A A . 74 ILE HG13 1 1
3 3756 1 1 74 ILE HG21 H 87.814 78.350 45.356 1.00 . A A . 74 ILE HG21 1 1
3 3757 1 1 74 ILE HG22 H 88.833 78.600 43.928 1.00 . A A . 74 ILE HG22 1 1
3 3758 1 1 74 ILE HG23 H 88.904 79.746 45.272 1.00 . A A . 74 ILE HG23 1 1
3 3759 1 1 74 ILE N N 86.756 82.109 42.876 1.00 . A A . 74 ILE N 1 1
3 3760 1 1 74 ILE O O 89.762 80.645 42.017 1.00 . A A . 74 ILE O 1 1
3 3761 1 1 75 GLU C C 87.401 79.774 38.571 1.00 . A A . 75 GLU C 1 1
3 3762 1 1 75 GLU CA C 88.378 79.564 39.735 1.00 . A A . 75 GLU CA 1 1
3 3763 1 1 75 GLU CB C 88.660 78.044 39.874 1.00 . A A . 75 GLU CB 1 1
3 3764 1 1 75 GLU CD C 91.189 77.683 39.775 1.00 . A A . 75 GLU CD 1 1
3 3765 1 1 75 GLU CG C 89.923 77.646 40.641 1.00 . A A . 75 GLU CG 1 1
3 3766 1 1 75 GLU H H 86.826 80.187 41.073 1.00 . A A . 75 GLU H 1 1
3 3767 1 1 75 GLU HA H 89.307 80.079 39.490 1.00 . A A . 75 GLU HA 1 1
3 3768 1 1 75 GLU HB2 H 87.801 77.581 40.358 1.00 . A A . 75 GLU HB2 1 1
3 3769 1 1 75 GLU HB3 H 88.733 77.617 38.873 1.00 . A A . 75 GLU HB3 1 1
3 3770 1 1 75 GLU HG2 H 90.044 78.252 41.540 1.00 . A A . 75 GLU HG2 1 1
3 3771 1 1 75 GLU HG3 H 89.776 76.627 41.005 1.00 . A A . 75 GLU HG3 1 1
3 3772 1 1 75 GLU N N 87.829 80.090 41.007 1.00 . A A . 75 GLU N 1 1
3 3773 1 1 75 GLU O O 87.722 80.422 37.585 1.00 . A A . 75 GLU O 1 1
3 3774 1 1 75 GLU OE1 O 91.462 76.655 39.107 1.00 . A A . 75 GLU OE1 1 1
3 3775 1 1 75 GLU OE2 O 91.948 78.670 39.805 1.00 . A A . 75 GLU OE2 1 1
3 3776 1 1 76 LYS C C 83.763 78.821 38.167 1.00 . A A . 76 LYS C 1 1
3 3777 1 1 76 LYS CA C 85.149 79.157 37.615 1.00 . A A . 76 LYS CA 1 1
3 3778 1 1 76 LYS CB C 85.581 78.223 36.462 1.00 . A A . 76 LYS CB 1 1
3 3779 1 1 76 LYS CD C 86.611 75.993 35.719 1.00 . A A . 76 LYS CD 1 1
3 3780 1 1 76 LYS CE C 87.933 76.644 35.290 1.00 . A A . 76 LYS CE 1 1
3 3781 1 1 76 LYS CG C 85.949 76.780 36.858 1.00 . A A . 76 LYS CG 1 1
3 3782 1 1 76 LYS H H 86.034 78.622 39.487 1.00 . A A . 76 LYS H 1 1
3 3783 1 1 76 LYS HA H 85.063 80.163 37.194 1.00 . A A . 76 LYS HA 1 1
3 3784 1 1 76 LYS HB2 H 84.783 78.193 35.719 1.00 . A A . 76 LYS HB2 1 1
3 3785 1 1 76 LYS HB3 H 86.430 78.696 35.973 1.00 . A A . 76 LYS HB3 1 1
3 3786 1 1 76 LYS HD2 H 86.810 74.984 36.066 1.00 . A A . 76 LYS HD2 1 1
3 3787 1 1 76 LYS HD3 H 85.932 75.941 34.866 1.00 . A A . 76 LYS HD3 1 1
3 3788 1 1 76 LYS HE2 H 87.719 77.541 34.696 1.00 . A A . 76 LYS HE2 1 1
3 3789 1 1 76 LYS HE3 H 88.472 76.967 36.180 1.00 . A A . 76 LYS HE3 1 1
3 3790 1 1 76 LYS HG2 H 86.642 76.789 37.702 1.00 . A A . 76 LYS HG2 1 1
3 3791 1 1 76 LYS HG3 H 85.050 76.252 37.174 1.00 . A A . 76 LYS HG3 1 1
3 3792 1 1 76 LYS HZ1 H 89.684 76.165 34.295 1.00 . A A . 76 LYS HZ1 1 1
3 3793 1 1 76 LYS HZ2 H 88.976 74.871 35.023 1.00 . A A . 76 LYS HZ2 1 1
3 3794 1 1 76 LYS HZ3 H 88.362 75.448 33.616 1.00 . A A . 76 LYS HZ3 1 1
3 3795 1 1 76 LYS N N 86.195 79.182 38.673 1.00 . A A . 76 LYS N 1 1
3 3796 1 1 76 LYS NZ N 88.784 75.725 34.507 1.00 . A A . 76 LYS NZ 1 1
3 3797 1 1 76 LYS O O 83.087 77.913 37.684 1.00 . A A . 76 LYS O 1 1
3 3798 1 1 77 ASP C C 82.014 77.925 40.738 1.00 . A A . 77 ASP C 1 1
3 3799 1 1 77 ASP CA C 82.137 79.289 40.018 1.00 . A A . 77 ASP CA 1 1
3 3800 1 1 77 ASP CB C 80.902 79.772 39.215 1.00 . A A . 77 ASP CB 1 1
3 3801 1 1 77 ASP CG C 79.712 78.811 39.198 1.00 . A A . 77 ASP CG 1 1
3 3802 1 1 77 ASP H H 83.934 80.296 39.491 1.00 . A A . 77 ASP H 1 1
3 3803 1 1 77 ASP HA H 82.199 80.000 40.850 1.00 . A A . 77 ASP HA 1 1
3 3804 1 1 77 ASP HB2 H 80.560 80.717 39.640 1.00 . A A . 77 ASP HB2 1 1
3 3805 1 1 77 ASP HB3 H 81.194 79.985 38.182 1.00 . A A . 77 ASP HB3 1 1
3 3806 1 1 77 ASP N N 83.365 79.500 39.240 1.00 . A A . 77 ASP N 1 1
3 3807 1 1 77 ASP O O 81.713 77.915 41.930 1.00 . A A . 77 ASP O 1 1
3 3808 1 1 77 ASP OD1 O 79.030 78.665 40.231 1.00 . A A . 77 ASP OD1 1 1
3 3809 1 1 77 ASP OD2 O 79.434 78.218 38.126 1.00 . A A . 77 ASP OD2 1 1
3 3810 1 1 78 PHE C C 83.336 75.161 41.892 1.00 . A A . 78 PHE C 1 1
3 3811 1 1 78 PHE CA C 82.335 75.423 40.731 1.00 . A A . 78 PHE CA 1 1
3 3812 1 1 78 PHE CB C 82.507 74.381 39.602 1.00 . A A . 78 PHE CB 1 1
3 3813 1 1 78 PHE CD1 C 80.141 73.678 39.115 1.00 . A A . 78 PHE CD1 1 1
3 3814 1 1 78 PHE CD2 C 81.482 74.577 37.296 1.00 . A A . 78 PHE CD2 1 1
3 3815 1 1 78 PHE CE1 C 79.066 73.465 38.222 1.00 . A A . 78 PHE CE1 1 1
3 3816 1 1 78 PHE CE2 C 80.406 74.375 36.402 1.00 . A A . 78 PHE CE2 1 1
3 3817 1 1 78 PHE CG C 81.343 74.235 38.657 1.00 . A A . 78 PHE CG 1 1
3 3818 1 1 78 PHE CZ C 79.202 73.820 36.869 1.00 . A A . 78 PHE CZ 1 1
3 3819 1 1 78 PHE H H 82.565 76.846 39.140 1.00 . A A . 78 PHE H 1 1
3 3820 1 1 78 PHE HA H 81.350 75.278 41.150 1.00 . A A . 78 PHE HA 1 1
3 3821 1 1 78 PHE HB2 H 83.416 74.612 39.045 1.00 . A A . 78 PHE HB2 1 1
3 3822 1 1 78 PHE HB3 H 82.639 73.402 40.045 1.00 . A A . 78 PHE HB3 1 1
3 3823 1 1 78 PHE HD1 H 80.027 73.391 40.154 1.00 . A A . 78 PHE HD1 1 1
3 3824 1 1 78 PHE HD2 H 82.407 74.990 36.930 1.00 . A A . 78 PHE HD2 1 1
3 3825 1 1 78 PHE HE1 H 78.141 73.041 38.582 1.00 . A A . 78 PHE HE1 1 1
3 3826 1 1 78 PHE HE2 H 80.511 74.650 35.364 1.00 . A A . 78 PHE HE2 1 1
3 3827 1 1 78 PHE HZ H 78.372 73.683 36.198 1.00 . A A . 78 PHE HZ 1 1
3 3828 1 1 78 PHE N N 82.369 76.782 40.133 1.00 . A A . 78 PHE N 1 1
3 3829 1 1 78 PHE O O 83.772 74.023 42.091 1.00 . A A . 78 PHE O 1 1
3 3830 1 1 79 ALA C C 86.019 75.664 43.740 1.00 . A A . 79 ALA C 1 1
3 3831 1 1 79 ALA CA C 84.590 76.237 43.840 1.00 . A A . 79 ALA CA 1 1
3 3832 1 1 79 ALA CB C 83.837 75.632 45.032 1.00 . A A . 79 ALA CB 1 1
3 3833 1 1 79 ALA H H 83.214 77.045 42.455 1.00 . A A . 79 ALA H 1 1
3 3834 1 1 79 ALA HA H 84.724 77.288 44.071 1.00 . A A . 79 ALA HA 1 1
3 3835 1 1 79 ALA HB1 H 84.419 75.775 45.941 1.00 . A A . 79 ALA HB1 1 1
3 3836 1 1 79 ALA HB2 H 82.870 76.104 45.151 1.00 . A A . 79 ALA HB2 1 1
3 3837 1 1 79 ALA HB3 H 83.702 74.558 44.879 1.00 . A A . 79 ALA HB3 1 1
3 3838 1 1 79 ALA N N 83.718 76.187 42.650 1.00 . A A . 79 ALA N 1 1
3 3839 1 1 79 ALA O O 86.886 76.109 44.480 1.00 . A A . 79 ALA O 1 1
3 3840 1 1 80 LEU C C 87.901 73.739 41.236 1.00 . A A . 80 LEU C 1 1
3 3841 1 1 80 LEU CA C 87.565 74.004 42.709 1.00 . A A . 80 LEU CA 1 1
3 3842 1 1 80 LEU CB C 87.490 72.711 43.546 1.00 . A A . 80 LEU CB 1 1
3 3843 1 1 80 LEU CD1 C 88.583 70.924 44.896 1.00 . A A . 80 LEU CD1 1 1
3 3844 1 1 80 LEU CD2 C 89.929 72.032 43.133 1.00 . A A . 80 LEU CD2 1 1
3 3845 1 1 80 LEU CG C 88.812 72.248 44.162 1.00 . A A . 80 LEU CG 1 1
3 3846 1 1 80 LEU H H 85.506 74.367 42.315 1.00 . A A . 80 LEU H 1 1
3 3847 1 1 80 LEU HA H 88.367 74.631 43.114 1.00 . A A . 80 LEU HA 1 1
3 3848 1 1 80 LEU HB2 H 86.801 72.879 44.389 1.00 . A A . 80 LEU HB2 1 1
3 3849 1 1 80 LEU HB3 H 87.056 71.907 42.944 1.00 . A A . 80 LEU HB3 1 1
3 3850 1 1 80 LEU HD11 H 89.479 70.629 45.432 1.00 . A A . 80 LEU HD11 1 1
3 3851 1 1 80 LEU HD12 H 87.767 71.032 45.607 1.00 . A A . 80 LEU HD12 1 1
3 3852 1 1 80 LEU HD13 H 88.316 70.141 44.183 1.00 . A A . 80 LEU HD13 1 1
3 3853 1 1 80 LEU HD21 H 90.779 71.554 43.600 1.00 . A A . 80 LEU HD21 1 1
3 3854 1 1 80 LEU HD22 H 89.575 71.406 42.315 1.00 . A A . 80 LEU HD22 1 1
3 3855 1 1 80 LEU HD23 H 90.257 72.991 42.742 1.00 . A A . 80 LEU HD23 1 1
3 3856 1 1 80 LEU HG H 89.151 72.986 44.889 1.00 . A A . 80 LEU HG 1 1
3 3857 1 1 80 LEU N N 86.291 74.715 42.844 1.00 . A A . 80 LEU N 1 1
3 3858 1 1 80 LEU O O 88.973 74.138 40.782 1.00 . A A . 80 LEU O 1 1
3 3859 1 1 81 TYR C C 85.724 72.663 38.349 1.00 . A A . 81 TYR C 1 1
3 3860 1 1 81 TYR CA C 87.054 73.038 39.018 1.00 . A A . 81 TYR CA 1 1
3 3861 1 1 81 TYR CB C 88.132 72.012 38.601 1.00 . A A . 81 TYR CB 1 1
3 3862 1 1 81 TYR CD1 C 90.179 73.245 37.772 1.00 . A A . 81 TYR CD1 1 1
3 3863 1 1 81 TYR CD2 C 88.714 72.215 36.132 1.00 . A A . 81 TYR CD2 1 1
3 3864 1 1 81 TYR CE1 C 91.039 73.690 36.750 1.00 . A A . 81 TYR CE1 1 1
3 3865 1 1 81 TYR CE2 C 89.565 72.658 35.098 1.00 . A A . 81 TYR CE2 1 1
3 3866 1 1 81 TYR CG C 89.025 72.505 37.470 1.00 . A A . 81 TYR CG 1 1
3 3867 1 1 81 TYR CZ C 90.740 73.380 35.408 1.00 . A A . 81 TYR CZ 1 1
3 3868 1 1 81 TYR H H 86.119 72.849 40.936 1.00 . A A . 81 TYR H 1 1
3 3869 1 1 81 TYR HA H 87.349 74.018 38.638 1.00 . A A . 81 TYR HA 1 1
3 3870 1 1 81 TYR HB2 H 88.783 71.783 39.444 1.00 . A A . 81 TYR HB2 1 1
3 3871 1 1 81 TYR HB3 H 87.663 71.066 38.309 1.00 . A A . 81 TYR HB3 1 1
3 3872 1 1 81 TYR HD1 H 90.421 73.467 38.802 1.00 . A A . 81 TYR HD1 1 1
3 3873 1 1 81 TYR HD2 H 87.822 71.653 35.883 1.00 . A A . 81 TYR HD2 1 1
3 3874 1 1 81 TYR HE1 H 91.921 74.261 36.993 1.00 . A A . 81 TYR HE1 1 1
3 3875 1 1 81 TYR HE2 H 89.335 72.416 34.064 1.00 . A A . 81 TYR HE2 1 1
3 3876 1 1 81 TYR HH H 92.273 74.384 34.743 1.00 . A A . 81 TYR HH 1 1
3 3877 1 1 81 TYR N N 86.978 73.125 40.485 1.00 . A A . 81 TYR N 1 1
3 3878 1 1 81 TYR O O 85.389 73.240 37.312 1.00 . A A . 81 TYR O 1 1
3 3879 1 1 81 TYR OH O 91.523 73.859 34.407 1.00 . A A . 81 TYR OH 1 1
3 3880 1 1 82 GLY C C 82.851 70.406 39.344 1.00 . A A . 82 GLY C 1 1
3 3881 1 1 82 GLY CA C 83.670 71.264 38.374 1.00 . A A . 82 GLY CA 1 1
3 3882 1 1 82 GLY H H 85.280 71.306 39.784 1.00 . A A . 82 GLY H 1 1
3 3883 1 1 82 GLY HA2 H 83.063 72.109 38.059 1.00 . A A . 82 GLY HA2 1 1
3 3884 1 1 82 GLY HA3 H 83.883 70.655 37.492 1.00 . A A . 82 GLY HA3 1 1
3 3885 1 1 82 GLY N N 84.949 71.732 38.928 1.00 . A A . 82 GLY N 1 1
3 3886 1 1 82 GLY O O 81.642 70.590 39.460 1.00 . A A . 82 GLY O 1 1
3 3887 1 1 83 ASP C C 84.135 68.441 42.207 1.00 . A A . 83 ASP C 1 1
3 3888 1 1 83 ASP CA C 83.000 68.710 41.190 1.00 . A A . 83 ASP CA 1 1
3 3889 1 1 83 ASP CB C 82.444 67.373 40.663 1.00 . A A . 83 ASP CB 1 1
3 3890 1 1 83 ASP CG C 80.993 67.420 40.175 1.00 . A A . 83 ASP CG 1 1
3 3891 1 1 83 ASP H H 84.507 69.410 39.915 1.00 . A A . 83 ASP H 1 1
3 3892 1 1 83 ASP HA H 82.217 69.241 41.722 1.00 . A A . 83 ASP HA 1 1
3 3893 1 1 83 ASP HB2 H 83.091 67.010 39.869 1.00 . A A . 83 ASP HB2 1 1
3 3894 1 1 83 ASP HB3 H 82.482 66.635 41.470 1.00 . A A . 83 ASP HB3 1 1
3 3895 1 1 83 ASP N N 83.519 69.513 40.087 1.00 . A A . 83 ASP N 1 1
3 3896 1 1 83 ASP O O 85.305 68.637 41.881 1.00 . A A . 83 ASP O 1 1
3 3897 1 1 83 ASP OD1 O 80.147 68.144 40.755 1.00 . A A . 83 ASP OD1 1 1
3 3898 1 1 83 ASP OD2 O 80.657 66.643 39.250 1.00 . A A . 83 ASP OD2 1 1
3 3899 1 1 84 GLU C C 85.063 66.223 44.736 1.00 . A A . 84 GLU C 1 1
3 3900 1 1 84 GLU CA C 84.756 67.721 44.506 1.00 . A A . 84 GLU CA 1 1
3 3901 1 1 84 GLU CB C 84.369 68.446 45.809 1.00 . A A . 84 GLU CB 1 1
3 3902 1 1 84 GLU CD C 81.869 67.899 46.190 1.00 . A A . 84 GLU CD 1 1
3 3903 1 1 84 GLU CG C 82.925 68.988 45.956 1.00 . A A . 84 GLU CG 1 1
3 3904 1 1 84 GLU H H 82.823 67.806 43.625 1.00 . A A . 84 GLU H 1 1
3 3905 1 1 84 GLU HA H 85.722 68.142 44.206 1.00 . A A . 84 GLU HA 1 1
3 3906 1 1 84 GLU HB2 H 84.595 67.809 46.666 1.00 . A A . 84 GLU HB2 1 1
3 3907 1 1 84 GLU HB3 H 85.019 69.317 45.890 1.00 . A A . 84 GLU HB3 1 1
3 3908 1 1 84 GLU HG2 H 82.934 69.653 46.820 1.00 . A A . 84 GLU HG2 1 1
3 3909 1 1 84 GLU HG3 H 82.661 69.591 45.100 1.00 . A A . 84 GLU HG3 1 1
3 3910 1 1 84 GLU N N 83.796 67.970 43.418 1.00 . A A . 84 GLU N 1 1
3 3911 1 1 84 GLU O O 86.213 65.889 45.022 1.00 . A A . 84 GLU O 1 1
3 3912 1 1 84 GLU OE1 O 81.842 66.896 45.424 1.00 . A A . 84 GLU OE1 1 1
3 3913 1 1 84 GLU OE2 O 81.054 68.083 47.122 1.00 . A A . 84 GLU OE2 1 1
3 3914 1 1 85 SER C C 83.369 63.107 43.616 1.00 . A A . 85 SER C 1 1
3 3915 1 1 85 SER CA C 84.313 63.871 44.553 1.00 . A A . 85 SER CA 1 1
3 3916 1 1 85 SER CB C 84.274 63.310 45.972 1.00 . A A . 85 SER CB 1 1
3 3917 1 1 85 SER H H 83.137 65.677 44.476 1.00 . A A . 85 SER H 1 1
3 3918 1 1 85 SER HA H 85.318 63.686 44.174 1.00 . A A . 85 SER HA 1 1
3 3919 1 1 85 SER HB2 H 84.954 63.885 46.607 1.00 . A A . 85 SER HB2 1 1
3 3920 1 1 85 SER HB3 H 83.272 63.390 46.386 1.00 . A A . 85 SER HB3 1 1
3 3921 1 1 85 SER HG H 84.716 61.676 46.925 1.00 . A A . 85 SER HG 1 1
3 3922 1 1 85 SER N N 84.085 65.327 44.564 1.00 . A A . 85 SER N 1 1
3 3923 1 1 85 SER O O 83.788 62.731 42.515 1.00 . A A . 85 SER O 1 1
3 3924 1 1 85 SER OG O 84.683 61.950 45.989 1.00 . A A . 85 SER OG 1 1
3 3925 1 1 86 VAL C C 81.254 60.690 43.236 1.00 . A A . 86 VAL C 1 1
3 3926 1 1 86 VAL CA C 81.024 62.215 43.282 1.00 . A A . 86 VAL CA 1 1
3 3927 1 1 86 VAL CB C 80.731 62.821 41.890 1.00 . A A . 86 VAL CB 1 1
3 3928 1 1 86 VAL CG1 C 79.454 62.276 41.229 1.00 . A A . 86 VAL CG1 1 1
3 3929 1 1 86 VAL CG2 C 80.557 64.340 41.978 1.00 . A A . 86 VAL CG2 1 1
3 3930 1 1 86 VAL H H 81.828 63.354 44.888 1.00 . A A . 86 VAL H 1 1
3 3931 1 1 86 VAL HA H 80.114 62.351 43.866 1.00 . A A . 86 VAL HA 1 1
3 3932 1 1 86 VAL HB H 81.560 62.618 41.214 1.00 . A A . 86 VAL HB 1 1
3 3933 1 1 86 VAL HG11 H 79.257 62.824 40.305 1.00 . A A . 86 VAL HG11 1 1
3 3934 1 1 86 VAL HG12 H 79.589 61.226 40.959 1.00 . A A . 86 VAL HG12 1 1
3 3935 1 1 86 VAL HG13 H 78.604 62.384 41.902 1.00 . A A . 86 VAL HG13 1 1
3 3936 1 1 86 VAL HG21 H 80.307 64.740 41.007 1.00 . A A . 86 VAL HG21 1 1
3 3937 1 1 86 VAL HG22 H 79.770 64.594 42.690 1.00 . A A . 86 VAL HG22 1 1
3 3938 1 1 86 VAL HG23 H 81.485 64.809 42.307 1.00 . A A . 86 VAL HG23 1 1
3 3939 1 1 86 VAL N N 82.086 62.960 43.994 1.00 . A A . 86 VAL N 1 1
3 3940 1 1 86 VAL O O 82.388 60.203 43.242 1.00 . A A . 86 VAL O 1 1
3 3941 1 1 87 PHE C C 80.791 57.750 44.272 1.00 . A A . 87 PHE C 1 1
3 3942 1 1 87 PHE CA C 80.184 58.442 43.035 1.00 . A A . 87 PHE CA 1 1
3 3943 1 1 87 PHE CB C 80.732 58.031 41.642 1.00 . A A . 87 PHE CB 1 1
3 3944 1 1 87 PHE CD1 C 78.840 57.974 39.968 1.00 . A A . 87 PHE CD1 1 1
3 3945 1 1 87 PHE CD2 C 79.760 55.856 40.754 1.00 . A A . 87 PHE CD2 1 1
3 3946 1 1 87 PHE CE1 C 77.969 57.285 39.109 1.00 . A A . 87 PHE CE1 1 1
3 3947 1 1 87 PHE CE2 C 78.880 55.165 39.893 1.00 . A A . 87 PHE CE2 1 1
3 3948 1 1 87 PHE CG C 79.758 57.263 40.773 1.00 . A A . 87 PHE CG 1 1
3 3949 1 1 87 PHE CZ C 78.008 55.871 39.055 1.00 . A A . 87 PHE CZ 1 1
3 3950 1 1 87 PHE H H 79.272 60.362 43.163 1.00 . A A . 87 PHE H 1 1
3 3951 1 1 87 PHE HA H 79.141 58.132 43.045 1.00 . A A . 87 PHE HA 1 1
3 3952 1 1 87 PHE HB2 H 81.020 58.926 41.083 1.00 . A A . 87 PHE HB2 1 1
3 3953 1 1 87 PHE HB3 H 81.655 57.454 41.739 1.00 . A A . 87 PHE HB3 1 1
3 3954 1 1 87 PHE HD1 H 78.822 59.051 39.991 1.00 . A A . 87 PHE HD1 1 1
3 3955 1 1 87 PHE HD2 H 80.440 55.305 41.376 1.00 . A A . 87 PHE HD2 1 1
3 3956 1 1 87 PHE HE1 H 77.290 57.833 38.478 1.00 . A A . 87 PHE HE1 1 1
3 3957 1 1 87 PHE HE2 H 78.888 54.088 39.868 1.00 . A A . 87 PHE HE2 1 1
3 3958 1 1 87 PHE HZ H 77.352 55.346 38.371 1.00 . A A . 87 PHE HZ 1 1
3 3959 1 1 87 PHE N N 80.173 59.910 43.143 1.00 . A A . 87 PHE N 1 1
3 3960 1 1 87 PHE O O 80.527 58.169 45.398 1.00 . A A . 87 PHE O 1 1
3 3961 1 1 88 GLY C C 81.497 54.679 45.705 1.00 . A A . 88 GLY C 1 1
3 3962 1 1 88 GLY CA C 82.222 55.939 45.217 1.00 . A A . 88 GLY CA 1 1
3 3963 1 1 88 GLY H H 81.718 56.336 43.182 1.00 . A A . 88 GLY H 1 1
3 3964 1 1 88 GLY HA2 H 83.225 55.666 44.900 1.00 . A A . 88 GLY HA2 1 1
3 3965 1 1 88 GLY HA3 H 82.315 56.613 46.062 1.00 . A A . 88 GLY HA3 1 1
3 3966 1 1 88 GLY N N 81.551 56.652 44.120 1.00 . A A . 88 GLY N 1 1
3 3967 1 1 88 GLY O O 80.700 54.087 44.981 1.00 . A A . 88 GLY O 1 1
3 3968 1 1 89 GLY C C 82.023 52.402 48.649 1.00 . A A . 89 GLY C 1 1
3 3969 1 1 89 GLY CA C 81.145 53.094 47.585 1.00 . A A . 89 GLY CA 1 1
3 3970 1 1 89 GLY H H 82.493 54.749 47.463 1.00 . A A . 89 GLY H 1 1
3 3971 1 1 89 GLY HA2 H 80.232 53.424 48.080 1.00 . A A . 89 GLY HA2 1 1
3 3972 1 1 89 GLY HA3 H 80.870 52.343 46.841 1.00 . A A . 89 GLY HA3 1 1
3 3973 1 1 89 GLY N N 81.792 54.239 46.934 1.00 . A A . 89 GLY N 1 1
3 3974 1 1 89 GLY O O 83.081 52.920 49.029 1.00 . A A . 89 GLY O 1 1
3 3975 1 1 90 GLY C C 81.538 49.237 50.620 1.00 . A A . 90 GLY C 1 1
3 3976 1 1 90 GLY CA C 82.377 50.354 49.988 1.00 . A A . 90 GLY CA 1 1
3 3977 1 1 90 GLY H H 80.731 50.854 48.734 1.00 . A A . 90 GLY H 1 1
3 3978 1 1 90 GLY HA2 H 83.182 49.903 49.398 1.00 . A A . 90 GLY HA2 1 1
3 3979 1 1 90 GLY HA3 H 82.828 50.931 50.792 1.00 . A A . 90 GLY HA3 1 1
3 3980 1 1 90 GLY N N 81.588 51.230 49.114 1.00 . A A . 90 GLY N 1 1
3 3981 1 1 90 GLY O O 80.804 49.493 51.581 1.00 . A A . 90 GLY O 1 1
3 3982 1 1 91 LYS C C 81.926 45.592 50.563 1.00 . A A . 91 LYS C 1 1
3 3983 1 1 91 LYS CA C 80.989 46.804 50.626 1.00 . A A . 91 LYS CA 1 1
3 3984 1 1 91 LYS CB C 79.660 46.621 49.849 1.00 . A A . 91 LYS CB 1 1
3 3985 1 1 91 LYS CD C 79.047 44.487 48.647 1.00 . A A . 91 LYS CD 1 1
3 3986 1 1 91 LYS CE C 78.589 43.025 48.687 1.00 . A A . 91 LYS CE 1 1
3 3987 1 1 91 LYS CG C 78.987 45.235 49.991 1.00 . A A . 91 LYS CG 1 1
3 3988 1 1 91 LYS H H 82.213 47.905 49.271 1.00 . A A . 91 LYS H 1 1
3 3989 1 1 91 LYS HA H 80.737 46.957 51.672 1.00 . A A . 91 LYS HA 1 1
3 3990 1 1 91 LYS HB2 H 78.958 47.379 50.206 1.00 . A A . 91 LYS HB2 1 1
3 3991 1 1 91 LYS HB3 H 79.843 46.834 48.798 1.00 . A A . 91 LYS HB3 1 1
3 3992 1 1 91 LYS HD2 H 78.446 45.025 47.917 1.00 . A A . 91 LYS HD2 1 1
3 3993 1 1 91 LYS HD3 H 80.085 44.485 48.293 1.00 . A A . 91 LYS HD3 1 1
3 3994 1 1 91 LYS HE2 H 78.672 42.618 47.683 1.00 . A A . 91 LYS HE2 1 1
3 3995 1 1 91 LYS HE3 H 79.266 42.459 49.333 1.00 . A A . 91 LYS HE3 1 1
3 3996 1 1 91 LYS HG2 H 79.453 44.643 50.773 1.00 . A A . 91 LYS HG2 1 1
3 3997 1 1 91 LYS HG3 H 77.941 45.381 50.258 1.00 . A A . 91 LYS HG3 1 1
3 3998 1 1 91 LYS HZ1 H 77.215 42.873 50.198 1.00 . A A . 91 LYS HZ1 1 1
3 3999 1 1 91 LYS HZ2 H 76.547 43.510 48.787 1.00 . A A . 91 LYS HZ2 1 1
3 4000 1 1 91 LYS HZ3 H 76.894 41.902 48.937 1.00 . A A . 91 LYS HZ3 1 1
3 4001 1 1 91 LYS N N 81.662 48.005 50.111 1.00 . A A . 91 LYS N 1 1
3 4002 1 1 91 LYS NZ N 77.200 42.840 49.182 1.00 . A A . 91 LYS NZ 1 1
3 4003 1 1 91 LYS O O 82.345 45.189 49.479 1.00 . A A . 91 LYS O 1 1
3 4004 1 1 92 VAL C C 82.271 42.627 52.577 1.00 . A A . 92 VAL C 1 1
3 4005 1 1 92 VAL CA C 83.038 43.765 51.874 1.00 . A A . 92 VAL CA 1 1
3 4006 1 1 92 VAL CB C 84.405 44.076 52.533 1.00 . A A . 92 VAL CB 1 1
3 4007 1 1 92 VAL CG1 C 85.480 43.055 52.135 1.00 . A A . 92 VAL CG1 1 1
3 4008 1 1 92 VAL CG2 C 84.977 45.454 52.127 1.00 . A A . 92 VAL CG2 1 1
3 4009 1 1 92 VAL H H 81.889 45.441 52.562 1.00 . A A . 92 VAL H 1 1
3 4010 1 1 92 VAL HA H 83.251 43.385 50.875 1.00 . A A . 92 VAL HA 1 1
3 4011 1 1 92 VAL HB H 84.282 44.079 53.616 1.00 . A A . 92 VAL HB 1 1
3 4012 1 1 92 VAL HG11 H 86.419 43.283 52.648 1.00 . A A . 92 VAL HG11 1 1
3 4013 1 1 92 VAL HG12 H 85.190 42.044 52.431 1.00 . A A . 92 VAL HG12 1 1
3 4014 1 1 92 VAL HG13 H 85.641 43.078 51.064 1.00 . A A . 92 VAL HG13 1 1
3 4015 1 1 92 VAL HG21 H 85.967 45.580 52.556 1.00 . A A . 92 VAL HG21 1 1
3 4016 1 1 92 VAL HG22 H 85.043 45.522 51.048 1.00 . A A . 92 VAL HG22 1 1
3 4017 1 1 92 VAL HG23 H 84.338 46.254 52.515 1.00 . A A . 92 VAL HG23 1 1
3 4018 1 1 92 VAL N N 82.195 44.979 51.713 1.00 . A A . 92 VAL N 1 1
3 4019 1 1 92 VAL O O 82.855 41.743 53.198 1.00 . A A . 92 VAL O 1 1
3 4020 1 1 93 ILE C C 78.956 41.350 51.888 1.00 . A A . 93 ILE C 1 1
3 4021 1 1 93 ILE CA C 80.011 41.597 52.968 1.00 . A A . 93 ILE CA 1 1
3 4022 1 1 93 ILE CB C 79.341 41.915 54.341 1.00 . A A . 93 ILE CB 1 1
3 4023 1 1 93 ILE CD1 C 80.431 43.995 55.366 1.00 . A A . 93 ILE CD1 1 1
3 4024 1 1 93 ILE CG1 C 80.302 42.466 55.415 1.00 . A A . 93 ILE CG1 1 1
3 4025 1 1 93 ILE CG2 C 78.725 40.608 54.869 1.00 . A A . 93 ILE CG2 1 1
3 4026 1 1 93 ILE H H 80.513 43.408 51.987 1.00 . A A . 93 ILE H 1 1
3 4027 1 1 93 ILE HA H 80.575 40.669 53.076 1.00 . A A . 93 ILE HA 1 1
3 4028 1 1 93 ILE HB H 78.546 42.639 54.190 1.00 . A A . 93 ILE HB 1 1
3 4029 1 1 93 ILE HD11 H 81.155 44.330 56.108 1.00 . A A . 93 ILE HD11 1 1
3 4030 1 1 93 ILE HD12 H 80.755 44.337 54.392 1.00 . A A . 93 ILE HD12 1 1
3 4031 1 1 93 ILE HD13 H 79.468 44.453 55.593 1.00 . A A . 93 ILE HD13 1 1
3 4032 1 1 93 ILE HG12 H 79.928 42.208 56.403 1.00 . A A . 93 ILE HG12 1 1
3 4033 1 1 93 ILE HG13 H 81.288 42.007 55.307 1.00 . A A . 93 ILE HG13 1 1
3 4034 1 1 93 ILE HG21 H 78.195 40.792 55.798 1.00 . A A . 93 ILE HG21 1 1
3 4035 1 1 93 ILE HG22 H 78.004 40.224 54.139 1.00 . A A . 93 ILE HG22 1 1
3 4036 1 1 93 ILE HG23 H 79.500 39.866 55.031 1.00 . A A . 93 ILE HG23 1 1
3 4037 1 1 93 ILE N N 80.932 42.645 52.500 1.00 . A A . 93 ILE N 1 1
3 4038 1 1 93 ILE O O 78.127 42.251 51.668 1.00 . A A . 93 ILE O 1 1
4 4039 1 1 4 VAL C C 9.688 83.652 38.697 1.00 . A A . 4 VAL C 1 1
4 4040 1 1 4 VAL CA C 8.396 84.407 39.028 1.00 . A A . 4 VAL CA 1 1
4 4041 1 1 4 VAL CB C 8.380 85.833 38.442 1.00 . A A . 4 VAL CB 1 1
4 4042 1 1 4 VAL CG1 C 8.269 85.769 36.912 1.00 . A A . 4 VAL CG1 1 1
4 4043 1 1 4 VAL CG2 C 7.180 86.643 38.952 1.00 . A A . 4 VAL CG2 1 1
4 4044 1 1 4 VAL H H 7.978 83.446 40.801 1.00 . A A . 4 VAL H 1 1
4 4045 1 1 4 VAL HA H 7.575 83.862 38.563 1.00 . A A . 4 VAL HA 1 1
4 4046 1 1 4 VAL HB H 9.289 86.368 38.722 1.00 . A A . 4 VAL HB 1 1
4 4047 1 1 4 VAL HG11 H 8.218 86.778 36.501 1.00 . A A . 4 VAL HG11 1 1
4 4048 1 1 4 VAL HG12 H 9.139 85.277 36.479 1.00 . A A . 4 VAL HG12 1 1
4 4049 1 1 4 VAL HG13 H 7.372 85.220 36.623 1.00 . A A . 4 VAL HG13 1 1
4 4050 1 1 4 VAL HG21 H 7.132 87.601 38.431 1.00 . A A . 4 VAL HG21 1 1
4 4051 1 1 4 VAL HG22 H 6.255 86.101 38.763 1.00 . A A . 4 VAL HG22 1 1
4 4052 1 1 4 VAL HG23 H 7.273 86.855 40.017 1.00 . A A . 4 VAL HG23 1 1
4 4053 1 1 4 VAL N N 8.172 84.392 40.492 1.00 . A A . 4 VAL N 1 1
4 4054 1 1 4 VAL O O 10.674 84.246 38.275 1.00 . A A . 4 VAL O 1 1
4 4055 1 1 5 ASN C C 12.014 81.665 39.725 1.00 . A A . 5 ASN C 1 1
4 4056 1 1 5 ASN CA C 10.795 81.384 38.818 1.00 . A A . 5 ASN CA 1 1
4 4057 1 1 5 ASN CB C 11.178 81.132 37.345 1.00 . A A . 5 ASN CB 1 1
4 4058 1 1 5 ASN CG C 11.904 79.806 37.177 1.00 . A A . 5 ASN CG 1 1
4 4059 1 1 5 ASN H H 8.806 81.935 39.252 1.00 . A A . 5 ASN H 1 1
4 4060 1 1 5 ASN HA H 10.395 80.442 39.197 1.00 . A A . 5 ASN HA 1 1
4 4061 1 1 5 ASN HB2 H 10.280 81.087 36.730 1.00 . A A . 5 ASN HB2 1 1
4 4062 1 1 5 ASN HB3 H 11.802 81.948 36.979 1.00 . A A . 5 ASN HB3 1 1
4 4063 1 1 5 ASN HD21 H 13.430 80.576 36.060 1.00 . A A . 5 ASN HD21 1 1
4 4064 1 1 5 ASN HD22 H 13.423 78.844 36.346 1.00 . A A . 5 ASN HD22 1 1
4 4065 1 1 5 ASN N N 9.675 82.334 38.909 1.00 . A A . 5 ASN N 1 1
4 4066 1 1 5 ASN ND2 N 13.007 79.758 36.468 1.00 . A A . 5 ASN ND2 1 1
4 4067 1 1 5 ASN O O 12.342 80.823 40.563 1.00 . A A . 5 ASN O 1 1
4 4068 1 1 5 ASN OD1 O 11.477 78.782 37.687 1.00 . A A . 5 ASN OD1 1 1
4 4069 1 1 6 GLU C C 13.870 84.675 40.745 1.00 . A A . 6 GLU C 1 1
4 4070 1 1 6 GLU CA C 13.862 83.173 40.402 1.00 . A A . 6 GLU CA 1 1
4 4071 1 1 6 GLU CB C 15.159 82.644 39.753 1.00 . A A . 6 GLU CB 1 1
4 4072 1 1 6 GLU CD C 16.677 84.694 39.395 1.00 . A A . 6 GLU CD 1 1
4 4073 1 1 6 GLU CG C 15.851 83.573 38.741 1.00 . A A . 6 GLU CG 1 1
4 4074 1 1 6 GLU H H 12.342 83.504 38.940 1.00 . A A . 6 GLU H 1 1
4 4075 1 1 6 GLU HA H 13.769 82.655 41.356 1.00 . A A . 6 GLU HA 1 1
4 4076 1 1 6 GLU HB2 H 15.860 82.381 40.545 1.00 . A A . 6 GLU HB2 1 1
4 4077 1 1 6 GLU HB3 H 14.928 81.708 39.241 1.00 . A A . 6 GLU HB3 1 1
4 4078 1 1 6 GLU HG2 H 16.527 82.967 38.133 1.00 . A A . 6 GLU HG2 1 1
4 4079 1 1 6 GLU HG3 H 15.100 83.998 38.071 1.00 . A A . 6 GLU HG3 1 1
4 4080 1 1 6 GLU N N 12.695 82.803 39.585 1.00 . A A . 6 GLU N 1 1
4 4081 1 1 6 GLU O O 13.335 85.507 40.000 1.00 . A A . 6 GLU O 1 1
4 4082 1 1 6 GLU OE1 O 17.117 84.527 40.555 1.00 . A A . 6 GLU OE1 1 1
4 4083 1 1 6 GLU OE2 O 16.892 85.731 38.723 1.00 . A A . 6 GLU OE2 1 1
4 4084 1 1 7 ALA C C 12.838 86.838 42.532 1.00 . A A . 7 ALA C 1 1
4 4085 1 1 7 ALA CA C 14.300 86.325 42.560 1.00 . A A . 7 ALA CA 1 1
4 4086 1 1 7 ALA CB C 15.355 87.270 41.952 1.00 . A A . 7 ALA CB 1 1
4 4087 1 1 7 ALA H H 14.987 84.320 42.384 1.00 . A A . 7 ALA H 1 1
4 4088 1 1 7 ALA HA H 14.559 86.200 43.611 1.00 . A A . 7 ALA HA 1 1
4 4089 1 1 7 ALA HB1 H 15.367 88.221 42.481 1.00 . A A . 7 ALA HB1 1 1
4 4090 1 1 7 ALA HB2 H 16.339 86.811 42.044 1.00 . A A . 7 ALA HB2 1 1
4 4091 1 1 7 ALA HB3 H 15.156 87.432 40.893 1.00 . A A . 7 ALA HB3 1 1
4 4092 1 1 7 ALA N N 14.429 85.015 41.914 1.00 . A A . 7 ALA N 1 1
4 4093 1 1 7 ALA O O 11.894 86.051 42.660 1.00 . A A . 7 ALA O 1 1
4 4094 1 1 8 ASN C C 11.478 90.162 41.446 1.00 . A A . 8 ASN C 1 1
4 4095 1 1 8 ASN CA C 11.343 88.713 41.933 1.00 . A A . 8 ASN CA 1 1
4 4096 1 1 8 ASN CB C 10.315 88.645 43.080 1.00 . A A . 8 ASN CB 1 1
4 4097 1 1 8 ASN CG C 9.008 88.071 42.599 1.00 . A A . 8 ASN CG 1 1
4 4098 1 1 8 ASN H H 13.444 88.730 42.318 1.00 . A A . 8 ASN H 1 1
4 4099 1 1 8 ASN HA H 10.989 88.116 41.087 1.00 . A A . 8 ASN HA 1 1
4 4100 1 1 8 ASN HB2 H 10.678 88.009 43.885 1.00 . A A . 8 ASN HB2 1 1
4 4101 1 1 8 ASN HB3 H 10.129 89.633 43.499 1.00 . A A . 8 ASN HB3 1 1
4 4102 1 1 8 ASN HD21 H 9.641 86.210 42.992 1.00 . A A . 8 ASN HD21 1 1
4 4103 1 1 8 ASN HD22 H 7.931 86.399 42.571 1.00 . A A . 8 ASN HD22 1 1
4 4104 1 1 8 ASN N N 12.625 88.148 42.382 1.00 . A A . 8 ASN N 1 1
4 4105 1 1 8 ASN ND2 N 8.872 86.770 42.647 1.00 . A A . 8 ASN ND2 1 1
4 4106 1 1 8 ASN O O 10.933 90.543 40.412 1.00 . A A . 8 ASN O 1 1
4 4107 1 1 8 ASN OD1 O 8.124 88.780 42.145 1.00 . A A . 8 ASN OD1 1 1
4 4108 1 1 9 CYS C C 13.639 92.702 41.052 1.00 . A A . 9 CYS C 1 1
4 4109 1 1 9 CYS CA C 12.406 92.411 41.932 1.00 . A A . 9 CYS CA 1 1
4 4110 1 1 9 CYS CB C 12.442 93.173 43.268 1.00 . A A . 9 CYS CB 1 1
4 4111 1 1 9 CYS H H 12.593 90.618 43.064 1.00 . A A . 9 CYS H 1 1
4 4112 1 1 9 CYS HA H 11.537 92.777 41.379 1.00 . A A . 9 CYS HA 1 1
4 4113 1 1 9 CYS HB2 H 13.328 92.885 43.832 1.00 . A A . 9 CYS HB2 1 1
4 4114 1 1 9 CYS HB3 H 12.489 94.247 43.067 1.00 . A A . 9 CYS HB3 1 1
4 4115 1 1 9 CYS HG H 11.105 93.844 45.127 1.00 . A A . 9 CYS HG 1 1
4 4116 1 1 9 CYS N N 12.223 90.983 42.191 1.00 . A A . 9 CYS N 1 1
4 4117 1 1 9 CYS O O 14.051 93.858 40.969 1.00 . A A . 9 CYS O 1 1
4 4118 1 1 9 CYS SG S 10.959 92.829 44.262 1.00 . A A . 9 CYS SG 1 1
4 4119 1 1 10 LYS C C 16.655 92.393 39.669 1.00 . A A . 10 LYS C 1 1
4 4120 1 1 10 LYS CA C 15.336 91.612 39.440 1.00 . A A . 10 LYS CA 1 1
4 4121 1 1 10 LYS CB C 14.751 91.756 38.024 1.00 . A A . 10 LYS CB 1 1
4 4122 1 1 10 LYS CD C 12.796 93.176 37.103 1.00 . A A . 10 LYS CD 1 1
4 4123 1 1 10 LYS CE C 11.729 93.005 38.190 1.00 . A A . 10 LYS CE 1 1
4 4124 1 1 10 LYS CG C 14.242 93.155 37.635 1.00 . A A . 10 LYS CG 1 1
4 4125 1 1 10 LYS H H 13.775 90.773 40.583 1.00 . A A . 10 LYS H 1 1
4 4126 1 1 10 LYS HA H 15.688 90.577 39.470 1.00 . A A . 10 LYS HA 1 1
4 4127 1 1 10 LYS HB2 H 15.526 91.468 37.311 1.00 . A A . 10 LYS HB2 1 1
4 4128 1 1 10 LYS HB3 H 13.944 91.028 37.917 1.00 . A A . 10 LYS HB3 1 1
4 4129 1 1 10 LYS HD2 H 12.640 94.137 36.617 1.00 . A A . 10 LYS HD2 1 1
4 4130 1 1 10 LYS HD3 H 12.668 92.396 36.350 1.00 . A A . 10 LYS HD3 1 1
4 4131 1 1 10 LYS HE2 H 11.825 92.007 38.630 1.00 . A A . 10 LYS HE2 1 1
4 4132 1 1 10 LYS HE3 H 11.907 93.749 38.973 1.00 . A A . 10 LYS HE3 1 1
4 4133 1 1 10 LYS HG2 H 14.328 93.848 38.468 1.00 . A A . 10 LYS HG2 1 1
4 4134 1 1 10 LYS HG3 H 14.895 93.529 36.848 1.00 . A A . 10 LYS HG3 1 1
4 4135 1 1 10 LYS HZ1 H 9.658 93.020 38.376 1.00 . A A . 10 LYS HZ1 1 1
4 4136 1 1 10 LYS HZ2 H 10.183 94.129 37.324 1.00 . A A . 10 LYS HZ2 1 1
4 4137 1 1 10 LYS HZ3 H 10.149 92.548 36.886 1.00 . A A . 10 LYS HZ3 1 1
4 4138 1 1 10 LYS N N 14.236 91.664 40.438 1.00 . A A . 10 LYS N 1 1
4 4139 1 1 10 LYS NZ N 10.358 93.181 37.652 1.00 . A A . 10 LYS NZ 1 1
4 4140 1 1 10 LYS O O 17.649 92.104 39.009 1.00 . A A . 10 LYS O 1 1
4 4141 1 1 11 ALA C C 18.156 93.614 42.680 1.00 . A A . 11 ALA C 1 1
4 4142 1 1 11 ALA CA C 17.926 93.926 41.185 1.00 . A A . 11 ALA CA 1 1
4 4143 1 1 11 ALA CB C 17.832 95.436 40.929 1.00 . A A . 11 ALA CB 1 1
4 4144 1 1 11 ALA H H 15.822 93.601 41.018 1.00 . A A . 11 ALA H 1 1
4 4145 1 1 11 ALA HA H 18.800 93.552 40.646 1.00 . A A . 11 ALA HA 1 1
4 4146 1 1 11 ALA HB1 H 18.740 95.923 41.289 1.00 . A A . 11 ALA HB1 1 1
4 4147 1 1 11 ALA HB2 H 17.736 95.624 39.859 1.00 . A A . 11 ALA HB2 1 1
4 4148 1 1 11 ALA HB3 H 16.971 95.857 41.451 1.00 . A A . 11 ALA HB3 1 1
4 4149 1 1 11 ALA N N 16.711 93.294 40.651 1.00 . A A . 11 ALA N 1 1
4 4150 1 1 11 ALA O O 19.276 93.710 43.178 1.00 . A A . 11 ALA O 1 1
4 4151 1 1 12 ALA C C 18.111 91.742 45.286 1.00 . A A . 12 ALA C 1 1
4 4152 1 1 12 ALA CA C 17.161 92.885 44.850 1.00 . A A . 12 ALA CA 1 1
4 4153 1 1 12 ALA CB C 15.725 92.634 45.321 1.00 . A A . 12 ALA CB 1 1
4 4154 1 1 12 ALA H H 16.224 93.117 42.957 1.00 . A A . 12 ALA H 1 1
4 4155 1 1 12 ALA HA H 17.512 93.783 45.359 1.00 . A A . 12 ALA HA 1 1
4 4156 1 1 12 ALA HB1 H 15.716 92.463 46.399 1.00 . A A . 12 ALA HB1 1 1
4 4157 1 1 12 ALA HB2 H 15.110 93.510 45.110 1.00 . A A . 12 ALA HB2 1 1
4 4158 1 1 12 ALA HB3 H 15.316 91.761 44.818 1.00 . A A . 12 ALA HB3 1 1
4 4159 1 1 12 ALA N N 17.122 93.166 43.408 1.00 . A A . 12 ALA N 1 1
4 4160 1 1 12 ALA O O 18.230 91.459 46.479 1.00 . A A . 12 ALA O 1 1
4 4161 1 1 13 MET C C 21.289 91.003 44.836 1.00 . A A . 13 MET C 1 1
4 4162 1 1 13 MET CA C 19.966 90.233 44.661 1.00 . A A . 13 MET CA 1 1
4 4163 1 1 13 MET CB C 20.083 89.075 43.654 1.00 . A A . 13 MET CB 1 1
4 4164 1 1 13 MET CE C 19.404 86.650 41.441 1.00 . A A . 13 MET CE 1 1
4 4165 1 1 13 MET CG C 18.920 88.083 43.797 1.00 . A A . 13 MET CG 1 1
4 4166 1 1 13 MET H H 18.702 91.381 43.392 1.00 . A A . 13 MET H 1 1
4 4167 1 1 13 MET HA H 19.792 89.772 45.633 1.00 . A A . 13 MET HA 1 1
4 4168 1 1 13 MET HB2 H 20.127 89.460 42.635 1.00 . A A . 13 MET HB2 1 1
4 4169 1 1 13 MET HB3 H 21.007 88.529 43.855 1.00 . A A . 13 MET HB3 1 1
4 4170 1 1 13 MET HE1 H 19.586 85.693 40.951 1.00 . A A . 13 MET HE1 1 1
4 4171 1 1 13 MET HE2 H 18.465 87.055 41.062 1.00 . A A . 13 MET HE2 1 1
4 4172 1 1 13 MET HE3 H 20.219 87.335 41.206 1.00 . A A . 13 MET HE3 1 1
4 4173 1 1 13 MET HG2 H 18.655 88.011 44.851 1.00 . A A . 13 MET HG2 1 1
4 4174 1 1 13 MET HG3 H 18.052 88.461 43.257 1.00 . A A . 13 MET HG3 1 1
4 4175 1 1 13 MET N N 18.820 91.098 44.353 1.00 . A A . 13 MET N 1 1
4 4176 1 1 13 MET O O 22.305 90.367 45.064 1.00 . A A . 13 MET O 1 1
4 4177 1 1 13 MET SD S 19.294 86.398 43.236 1.00 . A A . 13 MET SD 1 1
4 4178 1 1 14 GLU C C 22.278 94.522 45.731 1.00 . A A . 14 GLU C 1 1
4 4179 1 1 14 GLU CA C 22.526 93.128 45.113 1.00 . A A . 14 GLU CA 1 1
4 4180 1 1 14 GLU CB C 23.456 93.228 43.894 1.00 . A A . 14 GLU CB 1 1
4 4181 1 1 14 GLU CD C 23.852 94.498 41.720 1.00 . A A . 14 GLU CD 1 1
4 4182 1 1 14 GLU CG C 22.811 93.896 42.672 1.00 . A A . 14 GLU CG 1 1
4 4183 1 1 14 GLU H H 20.522 92.827 44.381 1.00 . A A . 14 GLU H 1 1
4 4184 1 1 14 GLU HA H 23.083 92.580 45.876 1.00 . A A . 14 GLU HA 1 1
4 4185 1 1 14 GLU HB2 H 24.352 93.780 44.179 1.00 . A A . 14 GLU HB2 1 1
4 4186 1 1 14 GLU HB3 H 23.764 92.223 43.620 1.00 . A A . 14 GLU HB3 1 1
4 4187 1 1 14 GLU HG2 H 22.203 93.163 42.138 1.00 . A A . 14 GLU HG2 1 1
4 4188 1 1 14 GLU HG3 H 22.149 94.695 43.012 1.00 . A A . 14 GLU HG3 1 1
4 4189 1 1 14 GLU N N 21.318 92.342 44.779 1.00 . A A . 14 GLU N 1 1
4 4190 1 1 14 GLU O O 23.225 95.291 45.895 1.00 . A A . 14 GLU O 1 1
4 4191 1 1 14 GLU OE1 O 24.971 93.955 41.544 1.00 . A A . 14 GLU OE1 1 1
4 4192 1 1 14 GLU OE2 O 23.563 95.574 41.153 1.00 . A A . 14 GLU OE2 1 1
4 4193 1 1 15 ILE C C 21.461 96.711 47.781 1.00 . A A . 15 ILE C 1 1
4 4194 1 1 15 ILE CA C 20.689 96.248 46.529 1.00 . A A . 15 ILE CA 1 1
4 4195 1 1 15 ILE CB C 19.153 96.389 46.668 1.00 . A A . 15 ILE CB 1 1
4 4196 1 1 15 ILE CD1 C 18.764 97.773 44.465 1.00 . A A . 15 ILE CD1 1 1
4 4197 1 1 15 ILE CG1 C 18.483 96.498 45.278 1.00 . A A . 15 ILE CG1 1 1
4 4198 1 1 15 ILE CG2 C 18.712 97.560 47.559 1.00 . A A . 15 ILE CG2 1 1
4 4199 1 1 15 ILE H H 20.289 94.227 45.912 1.00 . A A . 15 ILE H 1 1
4 4200 1 1 15 ILE HA H 21.013 96.925 45.742 1.00 . A A . 15 ILE HA 1 1
4 4201 1 1 15 ILE HB H 18.776 95.481 47.141 1.00 . A A . 15 ILE HB 1 1
4 4202 1 1 15 ILE HD11 H 18.199 97.734 43.534 1.00 . A A . 15 ILE HD11 1 1
4 4203 1 1 15 ILE HD12 H 18.453 98.657 45.021 1.00 . A A . 15 ILE HD12 1 1
4 4204 1 1 15 ILE HD13 H 19.821 97.853 44.219 1.00 . A A . 15 ILE HD13 1 1
4 4205 1 1 15 ILE HG12 H 18.790 95.650 44.676 1.00 . A A . 15 ILE HG12 1 1
4 4206 1 1 15 ILE HG13 H 17.408 96.421 45.414 1.00 . A A . 15 ILE HG13 1 1
4 4207 1 1 15 ILE HG21 H 17.633 97.703 47.483 1.00 . A A . 15 ILE HG21 1 1
4 4208 1 1 15 ILE HG22 H 18.949 97.351 48.602 1.00 . A A . 15 ILE HG22 1 1
4 4209 1 1 15 ILE HG23 H 19.218 98.478 47.257 1.00 . A A . 15 ILE HG23 1 1
4 4210 1 1 15 ILE N N 21.037 94.878 46.089 1.00 . A A . 15 ILE N 1 1
4 4211 1 1 15 ILE O O 21.952 97.840 47.790 1.00 . A A . 15 ILE O 1 1
4 4212 1 1 16 VAL C C 23.449 94.901 50.178 1.00 . A A . 16 VAL C 1 1
4 4213 1 1 16 VAL CA C 22.527 96.099 49.945 1.00 . A A . 16 VAL CA 1 1
4 4214 1 1 16 VAL CB C 21.754 96.554 51.207 1.00 . A A . 16 VAL CB 1 1
4 4215 1 1 16 VAL CG1 C 22.616 96.538 52.477 1.00 . A A . 16 VAL CG1 1 1
4 4216 1 1 16 VAL CG2 C 21.240 97.989 51.039 1.00 . A A . 16 VAL CG2 1 1
4 4217 1 1 16 VAL H H 21.202 94.944 48.710 1.00 . A A . 16 VAL H 1 1
4 4218 1 1 16 VAL HA H 23.201 96.917 49.689 1.00 . A A . 16 VAL HA 1 1
4 4219 1 1 16 VAL HB H 20.898 95.900 51.361 1.00 . A A . 16 VAL HB 1 1
4 4220 1 1 16 VAL HG11 H 22.064 96.984 53.306 1.00 . A A . 16 VAL HG11 1 1
4 4221 1 1 16 VAL HG12 H 22.869 95.518 52.761 1.00 . A A . 16 VAL HG12 1 1
4 4222 1 1 16 VAL HG13 H 23.532 97.105 52.311 1.00 . A A . 16 VAL HG13 1 1
4 4223 1 1 16 VAL HG21 H 20.668 98.285 51.919 1.00 . A A . 16 VAL HG21 1 1
4 4224 1 1 16 VAL HG22 H 22.077 98.676 50.912 1.00 . A A . 16 VAL HG22 1 1
4 4225 1 1 16 VAL HG23 H 20.586 98.061 50.173 1.00 . A A . 16 VAL HG23 1 1
4 4226 1 1 16 VAL N N 21.629 95.852 48.794 1.00 . A A . 16 VAL N 1 1
4 4227 1 1 16 VAL O O 24.635 95.000 49.877 1.00 . A A . 16 VAL O 1 1
4 4228 1 1 17 CYS C C 22.922 91.272 50.844 1.00 . A A . 17 CYS C 1 1
4 4229 1 1 17 CYS CA C 23.763 92.566 50.890 1.00 . A A . 17 CYS CA 1 1
4 4230 1 1 17 CYS CB C 24.541 92.736 52.205 1.00 . A A . 17 CYS CB 1 1
4 4231 1 1 17 CYS H H 21.970 93.742 50.967 1.00 . A A . 17 CYS H 1 1
4 4232 1 1 17 CYS HA H 24.500 92.503 50.086 1.00 . A A . 17 CYS HA 1 1
4 4233 1 1 17 CYS HB2 H 24.946 93.750 52.259 1.00 . A A . 17 CYS HB2 1 1
4 4234 1 1 17 CYS HB3 H 23.893 92.569 53.067 1.00 . A A . 17 CYS HB3 1 1
4 4235 1 1 17 CYS HG H 26.607 92.126 53.222 1.00 . A A . 17 CYS HG 1 1
4 4236 1 1 17 CYS N N 22.942 93.763 50.670 1.00 . A A . 17 CYS N 1 1
4 4237 1 1 17 CYS O O 22.454 90.757 51.867 1.00 . A A . 17 CYS O 1 1
4 4238 1 1 17 CYS SG S 25.932 91.573 52.204 1.00 . A A . 17 CYS SG 1 1
4 4239 1 1 18 ARG C C 22.669 88.682 48.286 1.00 . A A . 18 ARG C 1 1
4 4240 1 1 18 ARG CA C 21.934 89.536 49.327 1.00 . A A . 18 ARG CA 1 1
4 4241 1 1 18 ARG CB C 20.557 89.923 48.743 1.00 . A A . 18 ARG CB 1 1
4 4242 1 1 18 ARG CD C 19.113 89.844 50.873 1.00 . A A . 18 ARG CD 1 1
4 4243 1 1 18 ARG CG C 19.579 90.671 49.665 1.00 . A A . 18 ARG CG 1 1
4 4244 1 1 18 ARG CZ C 17.099 90.558 52.220 1.00 . A A . 18 ARG CZ 1 1
4 4245 1 1 18 ARG H H 23.174 91.193 48.846 1.00 . A A . 18 ARG H 1 1
4 4246 1 1 18 ARG HA H 21.800 88.938 50.228 1.00 . A A . 18 ARG HA 1 1
4 4247 1 1 18 ARG HB2 H 20.722 90.548 47.863 1.00 . A A . 18 ARG HB2 1 1
4 4248 1 1 18 ARG HB3 H 20.060 89.014 48.398 1.00 . A A . 18 ARG HB3 1 1
4 4249 1 1 18 ARG HD2 H 19.273 88.785 50.662 1.00 . A A . 18 ARG HD2 1 1
4 4250 1 1 18 ARG HD3 H 19.722 90.095 51.740 1.00 . A A . 18 ARG HD3 1 1
4 4251 1 1 18 ARG HE H 17.032 89.630 50.489 1.00 . A A . 18 ARG HE 1 1
4 4252 1 1 18 ARG HG2 H 20.032 91.599 50.010 1.00 . A A . 18 ARG HG2 1 1
4 4253 1 1 18 ARG HG3 H 18.709 90.938 49.067 1.00 . A A . 18 ARG HG3 1 1
4 4254 1 1 18 ARG HH11 H 18.770 91.101 53.174 1.00 . A A . 18 ARG HH11 1 1
4 4255 1 1 18 ARG HH12 H 17.287 91.422 54.025 1.00 . A A . 18 ARG HH12 1 1
4 4256 1 1 18 ARG HH21 H 15.216 90.108 51.634 1.00 . A A . 18 ARG HH21 1 1
4 4257 1 1 18 ARG HH22 H 15.363 90.859 53.192 1.00 . A A . 18 ARG HH22 1 1
4 4258 1 1 18 ARG N N 22.712 90.750 49.631 1.00 . A A . 18 ARG N 1 1
4 4259 1 1 18 ARG NE N 17.673 90.034 51.149 1.00 . A A . 18 ARG NE 1 1
4 4260 1 1 18 ARG NH1 N 17.764 91.117 53.184 1.00 . A A . 18 ARG NH1 1 1
4 4261 1 1 18 ARG NH2 N 15.807 90.514 52.347 1.00 . A A . 18 ARG NH2 1 1
4 4262 1 1 18 ARG O O 23.259 89.240 47.372 1.00 . A A . 18 ARG O 1 1
4 4263 1 1 19 ARG C C 21.706 85.191 47.729 1.00 . A A . 19 ARG C 1 1
4 4264 1 1 19 ARG CA C 22.584 86.372 47.286 1.00 . A A . 19 ARG CA 1 1
4 4265 1 1 19 ARG CB C 24.020 85.968 46.864 1.00 . A A . 19 ARG CB 1 1
4 4266 1 1 19 ARG CD C 25.845 87.781 46.421 1.00 . A A . 19 ARG CD 1 1
4 4267 1 1 19 ARG CG C 24.715 86.901 45.849 1.00 . A A . 19 ARG CG 1 1
4 4268 1 1 19 ARG CZ C 26.164 89.339 44.457 1.00 . A A . 19 ARG CZ 1 1
4 4269 1 1 19 ARG H H 22.147 87.022 49.253 1.00 . A A . 19 ARG H 1 1
4 4270 1 1 19 ARG HA H 22.084 86.785 46.408 1.00 . A A . 19 ARG HA 1 1
4 4271 1 1 19 ARG HB2 H 24.647 85.823 47.743 1.00 . A A . 19 ARG HB2 1 1
4 4272 1 1 19 ARG HB3 H 23.943 85.006 46.357 1.00 . A A . 19 ARG HB3 1 1
4 4273 1 1 19 ARG HD2 H 25.455 88.502 47.135 1.00 . A A . 19 ARG HD2 1 1
4 4274 1 1 19 ARG HD3 H 26.534 87.138 46.967 1.00 . A A . 19 ARG HD3 1 1
4 4275 1 1 19 ARG HE H 27.613 88.350 45.361 1.00 . A A . 19 ARG HE 1 1
4 4276 1 1 19 ARG HG2 H 25.160 86.268 45.079 1.00 . A A . 19 ARG HG2 1 1
4 4277 1 1 19 ARG HG3 H 23.964 87.520 45.360 1.00 . A A . 19 ARG HG3 1 1
4 4278 1 1 19 ARG HH11 H 24.275 89.586 45.136 1.00 . A A . 19 ARG HH11 1 1
4 4279 1 1 19 ARG HH12 H 24.708 90.450 43.685 1.00 . A A . 19 ARG HH12 1 1
4 4280 1 1 19 ARG HH21 H 27.926 89.539 43.496 1.00 . A A . 19 ARG HH21 1 1
4 4281 1 1 19 ARG HH22 H 26.561 90.418 42.831 1.00 . A A . 19 ARG HH22 1 1
4 4282 1 1 19 ARG N N 22.546 87.357 48.388 1.00 . A A . 19 ARG N 1 1
4 4283 1 1 19 ARG NE N 26.608 88.490 45.368 1.00 . A A . 19 ARG NE 1 1
4 4284 1 1 19 ARG NH1 N 24.947 89.785 44.404 1.00 . A A . 19 ARG NH1 1 1
4 4285 1 1 19 ARG NH2 N 26.942 89.772 43.514 1.00 . A A . 19 ARG NH2 1 1
4 4286 1 1 19 ARG O O 20.482 85.319 47.701 1.00 . A A . 19 ARG O 1 1
4 4287 1 1 20 GLU C C 22.399 82.807 50.382 1.00 . A A . 20 GLU C 1 1
4 4288 1 1 20 GLU CA C 21.623 83.107 49.088 1.00 . A A . 20 GLU CA 1 1
4 4289 1 1 20 GLU CB C 21.392 81.814 48.283 1.00 . A A . 20 GLU CB 1 1
4 4290 1 1 20 GLU CD C 20.025 80.678 46.451 1.00 . A A . 20 GLU CD 1 1
4 4291 1 1 20 GLU CG C 20.394 82.003 47.132 1.00 . A A . 20 GLU CG 1 1
4 4292 1 1 20 GLU H H 23.303 84.032 48.147 1.00 . A A . 20 GLU H 1 1
4 4293 1 1 20 GLU HA H 20.644 83.480 49.398 1.00 . A A . 20 GLU HA 1 1
4 4294 1 1 20 GLU HB2 H 22.338 81.447 47.883 1.00 . A A . 20 GLU HB2 1 1
4 4295 1 1 20 GLU HB3 H 20.996 81.063 48.970 1.00 . A A . 20 GLU HB3 1 1
4 4296 1 1 20 GLU HG2 H 19.487 82.459 47.532 1.00 . A A . 20 GLU HG2 1 1
4 4297 1 1 20 GLU HG3 H 20.819 82.686 46.395 1.00 . A A . 20 GLU HG3 1 1
4 4298 1 1 20 GLU N N 22.300 84.130 48.277 1.00 . A A . 20 GLU N 1 1
4 4299 1 1 20 GLU O O 21.884 83.065 51.473 1.00 . A A . 20 GLU O 1 1
4 4300 1 1 20 GLU OE1 O 19.717 79.688 47.149 1.00 . A A . 20 GLU OE1 1 1
4 4301 1 1 20 GLU OE2 O 19.941 80.633 45.201 1.00 . A A . 20 GLU OE2 1 1
4 4302 1 1 21 PHE C C 26.017 81.949 50.896 1.00 . A A . 21 PHE C 1 1
4 4303 1 1 21 PHE CA C 24.536 81.887 51.346 1.00 . A A . 21 PHE CA 1 1
4 4304 1 1 21 PHE CB C 24.159 80.468 51.831 1.00 . A A . 21 PHE CB 1 1
4 4305 1 1 21 PHE CD1 C 24.333 81.074 54.314 1.00 . A A . 21 PHE CD1 1 1
4 4306 1 1 21 PHE CD2 C 22.625 79.498 53.596 1.00 . A A . 21 PHE CD2 1 1
4 4307 1 1 21 PHE CE1 C 23.903 80.934 55.646 1.00 . A A . 21 PHE CE1 1 1
4 4308 1 1 21 PHE CE2 C 22.195 79.360 54.929 1.00 . A A . 21 PHE CE2 1 1
4 4309 1 1 21 PHE CG C 23.691 80.362 53.277 1.00 . A A . 21 PHE CG 1 1
4 4310 1 1 21 PHE CZ C 22.830 80.080 55.954 1.00 . A A . 21 PHE CZ 1 1
4 4311 1 1 21 PHE H H 24.001 82.214 49.316 1.00 . A A . 21 PHE H 1 1
4 4312 1 1 21 PHE HA H 24.419 82.595 52.167 1.00 . A A . 21 PHE HA 1 1
4 4313 1 1 21 PHE HB2 H 23.374 80.068 51.188 1.00 . A A . 21 PHE HB2 1 1
4 4314 1 1 21 PHE HB3 H 25.011 79.800 51.706 1.00 . A A . 21 PHE HB3 1 1
4 4315 1 1 21 PHE HD1 H 25.164 81.730 54.103 1.00 . A A . 21 PHE HD1 1 1
4 4316 1 1 21 PHE HD2 H 22.133 78.932 52.819 1.00 . A A . 21 PHE HD2 1 1
4 4317 1 1 21 PHE HE1 H 24.396 81.485 56.436 1.00 . A A . 21 PHE HE1 1 1
4 4318 1 1 21 PHE HE2 H 21.367 78.707 55.169 1.00 . A A . 21 PHE HE2 1 1
4 4319 1 1 21 PHE HZ H 22.489 79.979 56.974 1.00 . A A . 21 PHE HZ 1 1
4 4320 1 1 21 PHE N N 23.630 82.297 50.258 1.00 . A A . 21 PHE N 1 1
4 4321 1 1 21 PHE O O 26.297 82.209 49.724 1.00 . A A . 21 PHE O 1 1
4 4322 1 1 22 GLY C C 28.710 83.454 51.230 1.00 . A A . 22 GLY C 1 1
4 4323 1 1 22 GLY CA C 28.404 81.984 51.561 1.00 . A A . 22 GLY CA 1 1
4 4324 1 1 22 GLY H H 26.713 81.390 52.722 1.00 . A A . 22 GLY H 1 1
4 4325 1 1 22 GLY HA2 H 28.980 81.701 52.443 1.00 . A A . 22 GLY HA2 1 1
4 4326 1 1 22 GLY HA3 H 28.738 81.362 50.729 1.00 . A A . 22 GLY HA3 1 1
4 4327 1 1 22 GLY N N 26.974 81.737 51.810 1.00 . A A . 22 GLY N 1 1
4 4328 1 1 22 GLY O O 27.830 84.312 51.347 1.00 . A A . 22 GLY O 1 1
4 4329 1 1 23 HIS C C 31.336 85.197 49.226 1.00 . A A . 23 HIS C 1 1
4 4330 1 1 23 HIS CA C 30.345 85.128 50.402 1.00 . A A . 23 HIS CA 1 1
4 4331 1 1 23 HIS CB C 30.894 85.887 51.625 1.00 . A A . 23 HIS CB 1 1
4 4332 1 1 23 HIS CD2 C 28.819 87.219 52.270 1.00 . A A . 23 HIS CD2 1 1
4 4333 1 1 23 HIS CE1 C 28.479 86.457 54.309 1.00 . A A . 23 HIS CE1 1 1
4 4334 1 1 23 HIS CG C 29.816 86.342 52.582 1.00 . A A . 23 HIS CG 1 1
4 4335 1 1 23 HIS H H 30.645 83.036 50.815 1.00 . A A . 23 HIS H 1 1
4 4336 1 1 23 HIS HA H 29.462 85.662 50.048 1.00 . A A . 23 HIS HA 1 1
4 4337 1 1 23 HIS HB2 H 31.614 85.265 52.157 1.00 . A A . 23 HIS HB2 1 1
4 4338 1 1 23 HIS HB3 H 31.410 86.779 51.275 1.00 . A A . 23 HIS HB3 1 1
4 4339 1 1 23 HIS HD2 H 28.684 87.721 51.321 1.00 . A A . 23 HIS HD2 1 1
4 4340 1 1 23 HIS HE1 H 28.020 86.287 55.277 1.00 . A A . 23 HIS HE1 1 1
4 4341 1 1 23 HIS HE2 H 27.105 87.777 53.418 1.00 . A A . 23 HIS HE2 1 1
4 4342 1 1 23 HIS N N 29.942 83.766 50.809 1.00 . A A . 23 HIS N 1 1
4 4343 1 1 23 HIS ND1 N 29.612 85.874 53.885 1.00 . A A . 23 HIS ND1 1 1
4 4344 1 1 23 HIS NE2 N 27.987 87.274 53.363 1.00 . A A . 23 HIS NE2 1 1
4 4345 1 1 23 HIS O O 31.315 86.187 48.491 1.00 . A A . 23 HIS O 1 1
4 4346 1 1 24 LYS C C 32.835 82.839 47.031 1.00 . A A . 24 LYS C 1 1
4 4347 1 1 24 LYS CA C 33.126 84.088 47.876 1.00 . A A . 24 LYS CA 1 1
4 4348 1 1 24 LYS CB C 34.610 84.207 48.302 1.00 . A A . 24 LYS CB 1 1
4 4349 1 1 24 LYS CD C 34.586 86.363 49.813 1.00 . A A . 24 LYS CD 1 1
4 4350 1 1 24 LYS CE C 34.516 85.525 51.095 1.00 . A A . 24 LYS CE 1 1
4 4351 1 1 24 LYS CG C 35.138 85.627 48.583 1.00 . A A . 24 LYS CG 1 1
4 4352 1 1 24 LYS H H 32.173 83.418 49.684 1.00 . A A . 24 LYS H 1 1
4 4353 1 1 24 LYS HA H 32.928 84.913 47.188 1.00 . A A . 24 LYS HA 1 1
4 4354 1 1 24 LYS HB2 H 34.799 83.559 49.158 1.00 . A A . 24 LYS HB2 1 1
4 4355 1 1 24 LYS HB3 H 35.225 83.837 47.478 1.00 . A A . 24 LYS HB3 1 1
4 4356 1 1 24 LYS HD2 H 35.210 87.241 49.998 1.00 . A A . 24 LYS HD2 1 1
4 4357 1 1 24 LYS HD3 H 33.588 86.737 49.588 1.00 . A A . 24 LYS HD3 1 1
4 4358 1 1 24 LYS HE2 H 34.126 86.158 51.899 1.00 . A A . 24 LYS HE2 1 1
4 4359 1 1 24 LYS HE3 H 33.808 84.705 50.956 1.00 . A A . 24 LYS HE3 1 1
4 4360 1 1 24 LYS HG2 H 36.220 85.553 48.700 1.00 . A A . 24 LYS HG2 1 1
4 4361 1 1 24 LYS HG3 H 34.955 86.246 47.704 1.00 . A A . 24 LYS HG3 1 1
4 4362 1 1 24 LYS HZ1 H 35.755 84.506 52.390 1.00 . A A . 24 LYS HZ1 1 1
4 4363 1 1 24 LYS HZ2 H 36.198 84.333 50.814 1.00 . A A . 24 LYS HZ2 1 1
4 4364 1 1 24 LYS HZ3 H 36.523 85.722 51.616 1.00 . A A . 24 LYS HZ3 1 1
4 4365 1 1 24 LYS N N 32.196 84.188 49.022 1.00 . A A . 24 LYS N 1 1
4 4366 1 1 24 LYS NZ N 35.835 84.983 51.492 1.00 . A A . 24 LYS NZ 1 1
4 4367 1 1 24 LYS O O 31.931 82.874 46.202 1.00 . A A . 24 LYS O 1 1
4 4368 1 1 25 GLU C C 33.067 79.345 47.054 1.00 . A A . 25 GLU C 1 1
4 4369 1 1 25 GLU CA C 33.668 80.583 46.367 1.00 . A A . 25 GLU CA 1 1
4 4370 1 1 25 GLU CB C 35.105 80.379 45.855 1.00 . A A . 25 GLU CB 1 1
4 4371 1 1 25 GLU CD C 37.009 81.347 44.465 1.00 . A A . 25 GLU CD 1 1
4 4372 1 1 25 GLU CG C 35.531 81.468 44.855 1.00 . A A . 25 GLU CG 1 1
4 4373 1 1 25 GLU H H 34.291 81.828 47.969 1.00 . A A . 25 GLU H 1 1
4 4374 1 1 25 GLU HA H 33.047 80.760 45.489 1.00 . A A . 25 GLU HA 1 1
4 4375 1 1 25 GLU HB2 H 35.789 80.378 46.705 1.00 . A A . 25 GLU HB2 1 1
4 4376 1 1 25 GLU HB3 H 35.165 79.412 45.356 1.00 . A A . 25 GLU HB3 1 1
4 4377 1 1 25 GLU HG2 H 34.911 81.389 43.959 1.00 . A A . 25 GLU HG2 1 1
4 4378 1 1 25 GLU HG3 H 35.361 82.450 45.300 1.00 . A A . 25 GLU HG3 1 1
4 4379 1 1 25 GLU N N 33.606 81.768 47.236 1.00 . A A . 25 GLU N 1 1
4 4380 1 1 25 GLU O O 31.844 79.264 47.158 1.00 . A A . 25 GLU O 1 1
4 4381 1 1 25 GLU OE1 O 37.543 80.217 44.455 1.00 . A A . 25 GLU OE1 1 1
4 4382 1 1 25 GLU OE2 O 37.642 82.401 44.214 1.00 . A A . 25 GLU OE2 1 1
4 4383 1 1 26 GLU C C 32.890 77.568 49.653 1.00 . A A . 26 GLU C 1 1
4 4384 1 1 26 GLU CA C 33.383 77.203 48.244 1.00 . A A . 26 GLU CA 1 1
4 4385 1 1 26 GLU CB C 34.477 76.128 48.344 1.00 . A A . 26 GLU CB 1 1
4 4386 1 1 26 GLU CD C 36.276 74.778 47.258 1.00 . A A . 26 GLU CD 1 1
4 4387 1 1 26 GLU CG C 35.044 75.646 47.000 1.00 . A A . 26 GLU CG 1 1
4 4388 1 1 26 GLU H H 34.878 78.477 47.384 1.00 . A A . 26 GLU H 1 1
4 4389 1 1 26 GLU HA H 32.536 76.785 47.695 1.00 . A A . 26 GLU HA 1 1
4 4390 1 1 26 GLU HB2 H 35.294 76.530 48.945 1.00 . A A . 26 GLU HB2 1 1
4 4391 1 1 26 GLU HB3 H 34.072 75.266 48.876 1.00 . A A . 26 GLU HB3 1 1
4 4392 1 1 26 GLU HG2 H 34.276 75.082 46.466 1.00 . A A . 26 GLU HG2 1 1
4 4393 1 1 26 GLU HG3 H 35.335 76.501 46.386 1.00 . A A . 26 GLU HG3 1 1
4 4394 1 1 26 GLU N N 33.880 78.394 47.535 1.00 . A A . 26 GLU N 1 1
4 4395 1 1 26 GLU O O 31.750 77.276 50.007 1.00 . A A . 26 GLU O 1 1
4 4396 1 1 26 GLU OE1 O 37.332 75.351 47.629 1.00 . A A . 26 GLU OE1 1 1
4 4397 1 1 26 GLU OE2 O 36.165 73.532 47.209 1.00 . A A . 26 GLU OE2 1 1
4 4398 1 1 27 GLU C C 34.662 79.805 52.118 1.00 . A A . 27 GLU C 1 1
4 4399 1 1 27 GLU CA C 33.413 79.054 51.607 1.00 . A A . 27 GLU CA 1 1
4 4400 1 1 27 GLU CB C 32.788 78.227 52.758 1.00 . A A . 27 GLU CB 1 1
4 4401 1 1 27 GLU CD C 31.224 79.958 53.805 1.00 . A A . 27 GLU CD 1 1
4 4402 1 1 27 GLU CG C 31.331 78.626 53.049 1.00 . A A . 27 GLU CG 1 1
4 4403 1 1 27 GLU H H 34.688 78.331 50.073 1.00 . A A . 27 GLU H 1 1
4 4404 1 1 27 GLU HA H 32.689 79.799 51.282 1.00 . A A . 27 GLU HA 1 1
4 4405 1 1 27 GLU HB2 H 32.814 77.165 52.510 1.00 . A A . 27 GLU HB2 1 1
4 4406 1 1 27 GLU HB3 H 33.365 78.351 53.678 1.00 . A A . 27 GLU HB3 1 1
4 4407 1 1 27 GLU HG2 H 30.770 78.687 52.116 1.00 . A A . 27 GLU HG2 1 1
4 4408 1 1 27 GLU HG3 H 30.879 77.836 53.654 1.00 . A A . 27 GLU HG3 1 1
4 4409 1 1 27 GLU N N 33.754 78.218 50.444 1.00 . A A . 27 GLU N 1 1
4 4410 1 1 27 GLU O O 34.677 81.036 52.169 1.00 . A A . 27 GLU O 1 1
4 4411 1 1 27 GLU OE1 O 31.390 81.038 53.188 1.00 . A A . 27 GLU OE1 1 1
4 4412 1 1 27 GLU OE2 O 30.986 79.929 55.036 1.00 . A A . 27 GLU OE2 1 1
4 4413 1 1 28 ASP C C 38.212 79.180 52.583 1.00 . A A . 28 ASP C 1 1
4 4414 1 1 28 ASP CA C 36.873 79.548 53.246 1.00 . A A . 28 ASP CA 1 1
4 4415 1 1 28 ASP CB C 36.754 78.912 54.642 1.00 . A A . 28 ASP CB 1 1
4 4416 1 1 28 ASP CG C 38.010 79.107 55.492 1.00 . A A . 28 ASP CG 1 1
4 4417 1 1 28 ASP H H 35.672 78.065 52.323 1.00 . A A . 28 ASP H 1 1
4 4418 1 1 28 ASP HA H 36.835 80.632 53.363 1.00 . A A . 28 ASP HA 1 1
4 4419 1 1 28 ASP HB2 H 35.900 79.350 55.161 1.00 . A A . 28 ASP HB2 1 1
4 4420 1 1 28 ASP HB3 H 36.569 77.843 54.527 1.00 . A A . 28 ASP HB3 1 1
4 4421 1 1 28 ASP N N 35.729 79.073 52.454 1.00 . A A . 28 ASP N 1 1
4 4422 1 1 28 ASP O O 38.578 78.007 52.545 1.00 . A A . 28 ASP O 1 1
4 4423 1 1 28 ASP OD1 O 38.488 80.260 55.579 1.00 . A A . 28 ASP OD1 1 1
4 4424 1 1 28 ASP OD2 O 38.485 78.120 56.102 1.00 . A A . 28 ASP OD2 1 1
4 4425 1 1 29 ALA C C 40.980 81.278 51.090 1.00 . A A . 29 ALA C 1 1
4 4426 1 1 29 ALA CA C 40.182 79.967 51.294 1.00 . A A . 29 ALA CA 1 1
4 4427 1 1 29 ALA CB C 39.837 79.311 49.941 1.00 . A A . 29 ALA CB 1 1
4 4428 1 1 29 ALA H H 38.594 81.116 52.133 1.00 . A A . 29 ALA H 1 1
4 4429 1 1 29 ALA HA H 40.819 79.288 51.863 1.00 . A A . 29 ALA HA 1 1
4 4430 1 1 29 ALA HB1 H 40.748 79.158 49.361 1.00 . A A . 29 ALA HB1 1 1
4 4431 1 1 29 ALA HB2 H 39.369 78.340 50.097 1.00 . A A . 29 ALA HB2 1 1
4 4432 1 1 29 ALA HB3 H 39.159 79.953 49.380 1.00 . A A . 29 ALA HB3 1 1
4 4433 1 1 29 ALA N N 38.930 80.170 52.038 1.00 . A A . 29 ALA N 1 1
4 4434 1 1 29 ALA O O 41.338 81.611 49.957 1.00 . A A . 29 ALA O 1 1
4 4435 1 1 30 SER C C 42.466 84.036 53.218 1.00 . A A . 30 SER C 1 1
4 4436 1 1 30 SER CA C 41.760 83.441 51.984 1.00 . A A . 30 SER CA 1 1
4 4437 1 1 30 SER CB C 40.697 84.415 51.445 1.00 . A A . 30 SER CB 1 1
4 4438 1 1 30 SER H H 40.877 81.786 53.059 1.00 . A A . 30 SER H 1 1
4 4439 1 1 30 SER HA H 42.540 83.374 51.224 1.00 . A A . 30 SER HA 1 1
4 4440 1 1 30 SER HB2 H 41.129 85.410 51.338 1.00 . A A . 30 SER HB2 1 1
4 4441 1 1 30 SER HB3 H 40.379 84.085 50.456 1.00 . A A . 30 SER HB3 1 1
4 4442 1 1 30 SER HG H 39.060 85.284 52.041 1.00 . A A . 30 SER HG 1 1
4 4443 1 1 30 SER N N 41.172 82.092 52.137 1.00 . A A . 30 SER N 1 1
4 4444 1 1 30 SER O O 42.878 85.200 53.172 1.00 . A A . 30 SER O 1 1
4 4445 1 1 30 SER OG O 39.559 84.485 52.287 1.00 . A A . 30 SER OG 1 1
4 4446 1 1 31 GLU C C 44.190 82.590 56.127 1.00 . A A . 31 GLU C 1 1
4 4447 1 1 31 GLU CA C 43.313 83.725 55.547 1.00 . A A . 31 GLU CA 1 1
4 4448 1 1 31 GLU CB C 42.241 84.241 56.539 1.00 . A A . 31 GLU CB 1 1
4 4449 1 1 31 GLU CD C 43.422 85.642 58.352 1.00 . A A . 31 GLU CD 1 1
4 4450 1 1 31 GLU CG C 42.511 85.641 57.115 1.00 . A A . 31 GLU CG 1 1
4 4451 1 1 31 GLU H H 42.297 82.332 54.294 1.00 . A A . 31 GLU H 1 1
4 4452 1 1 31 GLU HA H 43.991 84.547 55.308 1.00 . A A . 31 GLU HA 1 1
4 4453 1 1 31 GLU HB2 H 41.289 84.310 56.010 1.00 . A A . 31 GLU HB2 1 1
4 4454 1 1 31 GLU HB3 H 42.097 83.534 57.355 1.00 . A A . 31 GLU HB3 1 1
4 4455 1 1 31 GLU HG2 H 42.934 86.281 56.339 1.00 . A A . 31 GLU HG2 1 1
4 4456 1 1 31 GLU HG3 H 41.548 86.072 57.391 1.00 . A A . 31 GLU HG3 1 1
4 4457 1 1 31 GLU N N 42.639 83.286 54.307 1.00 . A A . 31 GLU N 1 1
4 4458 1 1 31 GLU O O 44.428 81.585 55.453 1.00 . A A . 31 GLU O 1 1
4 4459 1 1 31 GLU OE1 O 44.660 85.498 58.187 1.00 . A A . 31 GLU OE1 1 1
4 4460 1 1 31 GLU OE2 O 42.915 85.816 59.488 1.00 . A A . 31 GLU OE2 1 1
4 4461 1 1 32 GLY C C 46.857 81.386 57.653 1.00 . A A . 32 GLY C 1 1
4 4462 1 1 32 GLY CA C 45.412 81.677 58.082 1.00 . A A . 32 GLY CA 1 1
4 4463 1 1 32 GLY H H 44.567 83.626 57.827 1.00 . A A . 32 GLY H 1 1
4 4464 1 1 32 GLY HA2 H 45.427 81.940 59.140 1.00 . A A . 32 GLY HA2 1 1
4 4465 1 1 32 GLY HA3 H 44.842 80.753 57.974 1.00 . A A . 32 GLY HA3 1 1
4 4466 1 1 32 GLY N N 44.724 82.749 57.344 1.00 . A A . 32 GLY N 1 1
4 4467 1 1 32 GLY O O 47.443 80.420 58.144 1.00 . A A . 32 GLY O 1 1
4 4468 1 1 33 VAL C C 49.088 80.730 55.598 1.00 . A A . 33 VAL C 1 1
4 4469 1 1 33 VAL CA C 48.763 82.121 56.153 1.00 . A A . 33 VAL CA 1 1
4 4470 1 1 33 VAL CB C 49.881 82.725 57.033 1.00 . A A . 33 VAL CB 1 1
4 4471 1 1 33 VAL CG1 C 49.705 84.246 57.130 1.00 . A A . 33 VAL CG1 1 1
4 4472 1 1 33 VAL CG2 C 50.010 82.175 58.458 1.00 . A A . 33 VAL CG2 1 1
4 4473 1 1 33 VAL H H 46.831 82.964 56.420 1.00 . A A . 33 VAL H 1 1
4 4474 1 1 33 VAL HA H 48.736 82.755 55.271 1.00 . A A . 33 VAL HA 1 1
4 4475 1 1 33 VAL HB H 50.830 82.547 56.524 1.00 . A A . 33 VAL HB 1 1
4 4476 1 1 33 VAL HG11 H 50.544 84.682 57.672 1.00 . A A . 33 VAL HG11 1 1
4 4477 1 1 33 VAL HG12 H 49.669 84.678 56.130 1.00 . A A . 33 VAL HG12 1 1
4 4478 1 1 33 VAL HG13 H 48.781 84.486 57.659 1.00 . A A . 33 VAL HG13 1 1
4 4479 1 1 33 VAL HG21 H 50.889 82.605 58.934 1.00 . A A . 33 VAL HG21 1 1
4 4480 1 1 33 VAL HG22 H 49.127 82.430 59.044 1.00 . A A . 33 VAL HG22 1 1
4 4481 1 1 33 VAL HG23 H 50.124 81.093 58.439 1.00 . A A . 33 VAL HG23 1 1
4 4482 1 1 33 VAL N N 47.419 82.215 56.760 1.00 . A A . 33 VAL N 1 1
4 4483 1 1 33 VAL O O 49.735 79.907 56.243 1.00 . A A . 33 VAL O 1 1
4 4484 1 1 34 THR C C 50.270 78.770 53.480 1.00 . A A . 34 THR C 1 1
4 4485 1 1 34 THR CA C 48.806 79.189 53.659 1.00 . A A . 34 THR CA 1 1
4 4486 1 1 34 THR CB C 48.094 79.213 52.297 1.00 . A A . 34 THR CB 1 1
4 4487 1 1 34 THR CG2 C 46.587 79.081 52.486 1.00 . A A . 34 THR CG2 1 1
4 4488 1 1 34 THR H H 48.116 81.184 53.878 1.00 . A A . 34 THR H 1 1
4 4489 1 1 34 THR HA H 48.333 78.411 54.257 1.00 . A A . 34 THR HA 1 1
4 4490 1 1 34 THR HB H 48.442 78.382 51.682 1.00 . A A . 34 THR HB 1 1
4 4491 1 1 34 THR HG1 H 47.686 80.445 50.870 1.00 . A A . 34 THR HG1 1 1
4 4492 1 1 34 THR HG21 H 46.102 79.006 51.514 1.00 . A A . 34 THR HG21 1 1
4 4493 1 1 34 THR HG22 H 46.368 78.181 53.056 1.00 . A A . 34 THR HG22 1 1
4 4494 1 1 34 THR HG23 H 46.193 79.937 53.031 1.00 . A A . 34 THR HG23 1 1
4 4495 1 1 34 THR N N 48.628 80.466 54.373 1.00 . A A . 34 THR N 1 1
4 4496 1 1 34 THR O O 51.174 79.599 53.356 1.00 . A A . 34 THR O 1 1
4 4497 1 1 34 THR OG1 O 48.313 80.430 51.619 1.00 . A A . 34 THR OG1 1 1
4 4498 1 1 35 THR C C 52.020 76.165 52.057 1.00 . A A . 35 THR C 1 1
4 4499 1 1 35 THR CA C 51.829 76.822 53.425 1.00 . A A . 35 THR CA 1 1
4 4500 1 1 35 THR CB C 51.992 75.802 54.564 1.00 . A A . 35 THR CB 1 1
4 4501 1 1 35 THR CG2 C 53.246 74.942 54.452 1.00 . A A . 35 THR CG2 1 1
4 4502 1 1 35 THR H H 49.693 76.840 53.495 1.00 . A A . 35 THR H 1 1
4 4503 1 1 35 THR HA H 52.607 77.577 53.547 1.00 . A A . 35 THR HA 1 1
4 4504 1 1 35 THR HB H 51.122 75.144 54.578 1.00 . A A . 35 THR HB 1 1
4 4505 1 1 35 THR HG1 H 51.876 75.795 56.497 1.00 . A A . 35 THR HG1 1 1
4 4506 1 1 35 THR HG21 H 53.353 74.317 55.337 1.00 . A A . 35 THR HG21 1 1
4 4507 1 1 35 THR HG22 H 53.155 74.277 53.594 1.00 . A A . 35 THR HG22 1 1
4 4508 1 1 35 THR HG23 H 54.129 75.571 54.327 1.00 . A A . 35 THR HG23 1 1
4 4509 1 1 35 THR N N 50.501 77.455 53.494 1.00 . A A . 35 THR N 1 1
4 4510 1 1 35 THR O O 51.170 75.386 51.621 1.00 . A A . 35 THR O 1 1
4 4511 1 1 35 THR OG1 O 52.067 76.472 55.810 1.00 . A A . 35 THR OG1 1 1
4 4512 1 1 36 GLY C C 54.746 76.551 49.543 1.00 . A A . 36 GLY C 1 1
4 4513 1 1 36 GLY CA C 53.392 76.041 50.015 1.00 . A A . 36 GLY CA 1 1
4 4514 1 1 36 GLY H H 53.860 76.998 51.867 1.00 . A A . 36 GLY H 1 1
4 4515 1 1 36 GLY HA2 H 53.378 74.954 49.946 1.00 . A A . 36 GLY HA2 1 1
4 4516 1 1 36 GLY HA3 H 52.613 76.441 49.365 1.00 . A A . 36 GLY HA3 1 1
4 4517 1 1 36 GLY N N 53.143 76.449 51.398 1.00 . A A . 36 GLY N 1 1
4 4518 1 1 36 GLY O O 54.829 77.492 48.755 1.00 . A A . 36 GLY O 1 1
4 4519 1 1 37 ASP C C 58.151 75.277 49.544 1.00 . A A . 37 ASP C 1 1
4 4520 1 1 37 ASP CA C 57.196 76.414 49.987 1.00 . A A . 37 ASP CA 1 1
4 4521 1 1 37 ASP CB C 57.592 77.138 51.301 1.00 . A A . 37 ASP CB 1 1
4 4522 1 1 37 ASP CG C 56.786 76.704 52.532 1.00 . A A . 37 ASP CG 1 1
4 4523 1 1 37 ASP H H 55.617 75.180 50.710 1.00 . A A . 37 ASP H 1 1
4 4524 1 1 37 ASP HA H 57.259 77.162 49.197 1.00 . A A . 37 ASP HA 1 1
4 4525 1 1 37 ASP HB2 H 58.655 77.030 51.507 1.00 . A A . 37 ASP HB2 1 1
4 4526 1 1 37 ASP HB3 H 57.424 78.203 51.144 1.00 . A A . 37 ASP HB3 1 1
4 4527 1 1 37 ASP N N 55.805 75.952 50.077 1.00 . A A . 37 ASP N 1 1
4 4528 1 1 37 ASP O O 59.174 75.035 50.183 1.00 . A A . 37 ASP O 1 1
4 4529 1 1 37 ASP OD1 O 57.136 75.677 53.164 1.00 . A A . 37 ASP OD1 1 1
4 4530 1 1 37 ASP OD2 O 55.754 77.361 52.812 1.00 . A A . 37 ASP OD2 1 1
4 4531 1 1 38 PRO C C 60.055 73.548 47.732 1.00 . A A . 38 PRO C 1 1
4 4532 1 1 38 PRO CA C 58.561 73.343 48.030 1.00 . A A . 38 PRO CA 1 1
4 4533 1 1 38 PRO CB C 57.812 72.844 46.789 1.00 . A A . 38 PRO CB 1 1
4 4534 1 1 38 PRO CD C 56.838 74.905 47.442 1.00 . A A . 38 PRO CD 1 1
4 4535 1 1 38 PRO CG C 57.190 74.107 46.196 1.00 . A A . 38 PRO CG 1 1
4 4536 1 1 38 PRO HA H 58.475 72.599 48.823 1.00 . A A . 38 PRO HA 1 1
4 4537 1 1 38 PRO HB2 H 58.475 72.357 46.075 1.00 . A A . 38 PRO HB2 1 1
4 4538 1 1 38 PRO HB3 H 57.019 72.164 47.096 1.00 . A A . 38 PRO HB3 1 1
4 4539 1 1 38 PRO HD2 H 56.830 75.972 47.215 1.00 . A A . 38 PRO HD2 1 1
4 4540 1 1 38 PRO HD3 H 55.857 74.587 47.799 1.00 . A A . 38 PRO HD3 1 1
4 4541 1 1 38 PRO HG2 H 57.929 74.648 45.602 1.00 . A A . 38 PRO HG2 1 1
4 4542 1 1 38 PRO HG3 H 56.301 73.888 45.605 1.00 . A A . 38 PRO HG3 1 1
4 4543 1 1 38 PRO N N 57.856 74.568 48.431 1.00 . A A . 38 PRO N 1 1
4 4544 1 1 38 PRO O O 60.866 72.670 48.029 1.00 . A A . 38 PRO O 1 1
4 4545 1 1 39 ASP C C 62.282 76.153 48.034 1.00 . A A . 39 ASP C 1 1
4 4546 1 1 39 ASP CA C 61.781 75.185 46.938 1.00 . A A . 39 ASP CA 1 1
4 4547 1 1 39 ASP CB C 61.822 75.866 45.554 1.00 . A A . 39 ASP CB 1 1
4 4548 1 1 39 ASP CG C 62.122 74.939 44.375 1.00 . A A . 39 ASP CG 1 1
4 4549 1 1 39 ASP H H 59.662 75.347 46.944 1.00 . A A . 39 ASP H 1 1
4 4550 1 1 39 ASP HA H 62.464 74.335 46.934 1.00 . A A . 39 ASP HA 1 1
4 4551 1 1 39 ASP HB2 H 60.877 76.380 45.375 1.00 . A A . 39 ASP HB2 1 1
4 4552 1 1 39 ASP HB3 H 62.598 76.626 45.552 1.00 . A A . 39 ASP HB3 1 1
4 4553 1 1 39 ASP N N 60.408 74.715 47.185 1.00 . A A . 39 ASP N 1 1
4 4554 1 1 39 ASP O O 63.398 76.673 47.942 1.00 . A A . 39 ASP O 1 1
4 4555 1 1 39 ASP OD1 O 62.042 73.697 44.509 1.00 . A A . 39 ASP OD1 1 1
4 4556 1 1 39 ASP OD2 O 62.428 75.487 43.288 1.00 . A A . 39 ASP OD2 1 1
4 4557 1 1 40 CYS C C 61.662 76.956 51.546 1.00 . A A . 40 CYS C 1 1
4 4558 1 1 40 CYS CA C 61.691 77.454 50.074 1.00 . A A . 40 CYS CA 1 1
4 4559 1 1 40 CYS CB C 60.700 78.607 49.809 1.00 . A A . 40 CYS CB 1 1
4 4560 1 1 40 CYS H H 60.624 75.862 49.154 1.00 . A A . 40 CYS H 1 1
4 4561 1 1 40 CYS HA H 62.692 77.850 49.927 1.00 . A A . 40 CYS HA 1 1
4 4562 1 1 40 CYS HB2 H 59.693 78.207 49.700 1.00 . A A . 40 CYS HB2 1 1
4 4563 1 1 40 CYS HB3 H 60.702 79.304 50.648 1.00 . A A . 40 CYS HB3 1 1
4 4564 1 1 40 CYS HG H 60.104 80.329 48.272 1.00 . A A . 40 CYS HG 1 1
4 4565 1 1 40 CYS N N 61.468 76.417 49.063 1.00 . A A . 40 CYS N 1 1
4 4566 1 1 40 CYS O O 61.164 77.687 52.410 1.00 . A A . 40 CYS O 1 1
4 4567 1 1 40 CYS SG S 61.169 79.517 48.310 1.00 . A A . 40 CYS SG 1 1
4 4568 1 1 41 PRO C C 62.753 76.005 54.361 1.00 . A A . 41 PRO C 1 1
4 4569 1 1 41 PRO CA C 62.066 75.196 53.244 1.00 . A A . 41 PRO CA 1 1
4 4570 1 1 41 PRO CB C 62.672 73.792 53.138 1.00 . A A . 41 PRO CB 1 1
4 4571 1 1 41 PRO CD C 63.000 74.873 51.067 1.00 . A A . 41 PRO CD 1 1
4 4572 1 1 41 PRO CG C 63.723 73.953 52.043 1.00 . A A . 41 PRO CG 1 1
4 4573 1 1 41 PRO HA H 61.008 75.110 53.497 1.00 . A A . 41 PRO HA 1 1
4 4574 1 1 41 PRO HB2 H 63.112 73.457 54.078 1.00 . A A . 41 PRO HB2 1 1
4 4575 1 1 41 PRO HB3 H 61.906 73.088 52.808 1.00 . A A . 41 PRO HB3 1 1
4 4576 1 1 41 PRO HD2 H 63.721 75.418 50.460 1.00 . A A . 41 PRO HD2 1 1
4 4577 1 1 41 PRO HD3 H 62.340 74.279 50.433 1.00 . A A . 41 PRO HD3 1 1
4 4578 1 1 41 PRO HG2 H 64.607 74.455 52.435 1.00 . A A . 41 PRO HG2 1 1
4 4579 1 1 41 PRO HG3 H 63.995 73.000 51.587 1.00 . A A . 41 PRO HG3 1 1
4 4580 1 1 41 PRO N N 62.200 75.767 51.897 1.00 . A A . 41 PRO N 1 1
4 4581 1 1 41 PRO O O 62.406 75.836 55.533 1.00 . A A . 41 PRO O 1 1
4 4582 1 1 42 PHE C C 65.035 78.979 54.431 1.00 . A A . 42 PHE C 1 1
4 4583 1 1 42 PHE CA C 64.440 77.693 55.036 1.00 . A A . 42 PHE CA 1 1
4 4584 1 1 42 PHE CB C 65.473 76.843 55.807 1.00 . A A . 42 PHE CB 1 1
4 4585 1 1 42 PHE CD1 C 67.576 76.511 54.399 1.00 . A A . 42 PHE CD1 1 1
4 4586 1 1 42 PHE CD2 C 66.135 74.604 54.840 1.00 . A A . 42 PHE CD2 1 1
4 4587 1 1 42 PHE CE1 C 68.457 75.677 53.686 1.00 . A A . 42 PHE CE1 1 1
4 4588 1 1 42 PHE CE2 C 67.014 73.770 54.127 1.00 . A A . 42 PHE CE2 1 1
4 4589 1 1 42 PHE CG C 66.411 75.975 54.981 1.00 . A A . 42 PHE CG 1 1
4 4590 1 1 42 PHE CZ C 68.176 74.307 53.549 1.00 . A A . 42 PHE CZ 1 1
4 4591 1 1 42 PHE H H 64.021 76.932 53.076 1.00 . A A . 42 PHE H 1 1
4 4592 1 1 42 PHE HA H 63.703 78.039 55.763 1.00 . A A . 42 PHE HA 1 1
4 4593 1 1 42 PHE HB2 H 66.073 77.491 56.442 1.00 . A A . 42 PHE HB2 1 1
4 4594 1 1 42 PHE HB3 H 64.923 76.188 56.482 1.00 . A A . 42 PHE HB3 1 1
4 4595 1 1 42 PHE HD1 H 67.805 77.560 54.505 1.00 . A A . 42 PHE HD1 1 1
4 4596 1 1 42 PHE HD2 H 65.235 74.194 55.275 1.00 . A A . 42 PHE HD2 1 1
4 4597 1 1 42 PHE HE1 H 69.351 76.086 53.239 1.00 . A A . 42 PHE HE1 1 1
4 4598 1 1 42 PHE HE2 H 66.793 72.717 54.014 1.00 . A A . 42 PHE HE2 1 1
4 4599 1 1 42 PHE HZ H 68.849 73.672 52.991 1.00 . A A . 42 PHE HZ 1 1
4 4600 1 1 42 PHE N N 63.736 76.860 54.049 1.00 . A A . 42 PHE N 1 1
4 4601 1 1 42 PHE O O 66.149 79.387 54.775 1.00 . A A . 42 PHE O 1 1
4 4602 1 1 43 THR C C 65.225 81.941 53.613 1.00 . A A . 43 THR C 1 1
4 4603 1 1 43 THR CA C 64.856 80.748 52.725 1.00 . A A . 43 THR CA 1 1
4 4604 1 1 43 THR CB C 63.920 81.157 51.574 1.00 . A A . 43 THR CB 1 1
4 4605 1 1 43 THR CG2 C 64.643 81.936 50.473 1.00 . A A . 43 THR CG2 1 1
4 4606 1 1 43 THR H H 63.389 79.294 53.274 1.00 . A A . 43 THR H 1 1
4 4607 1 1 43 THR HA H 65.775 80.384 52.265 1.00 . A A . 43 THR HA 1 1
4 4608 1 1 43 THR HB H 63.080 81.737 51.960 1.00 . A A . 43 THR HB 1 1
4 4609 1 1 43 THR HG1 H 62.803 80.298 50.265 1.00 . A A . 43 THR HG1 1 1
4 4610 1 1 43 THR HG21 H 63.929 82.218 49.700 1.00 . A A . 43 THR HG21 1 1
4 4611 1 1 43 THR HG22 H 65.090 82.844 50.870 1.00 . A A . 43 THR HG22 1 1
4 4612 1 1 43 THR HG23 H 65.424 81.321 50.023 1.00 . A A . 43 THR HG23 1 1
4 4613 1 1 43 THR N N 64.315 79.630 53.511 1.00 . A A . 43 THR N 1 1
4 4614 1 1 43 THR O O 64.596 82.216 54.640 1.00 . A A . 43 THR O 1 1
4 4615 1 1 43 THR OG1 O 63.448 80.001 50.924 1.00 . A A . 43 THR OG1 1 1
4 4616 1 1 44 LYS C C 66.084 85.075 53.770 1.00 . A A . 44 LYS C 1 1
4 4617 1 1 44 LYS CA C 66.895 83.782 53.936 1.00 . A A . 44 LYS CA 1 1
4 4618 1 1 44 LYS CB C 68.367 83.901 53.505 1.00 . A A . 44 LYS CB 1 1
4 4619 1 1 44 LYS CD C 69.740 83.215 51.482 1.00 . A A . 44 LYS CD 1 1
4 4620 1 1 44 LYS CE C 69.399 81.715 51.559 1.00 . A A . 44 LYS CE 1 1
4 4621 1 1 44 LYS CG C 68.586 84.088 51.992 1.00 . A A . 44 LYS CG 1 1
4 4622 1 1 44 LYS H H 66.694 82.392 52.333 1.00 . A A . 44 LYS H 1 1
4 4623 1 1 44 LYS HA H 66.891 83.570 55.001 1.00 . A A . 44 LYS HA 1 1
4 4624 1 1 44 LYS HB2 H 68.837 84.736 54.013 1.00 . A A . 44 LYS HB2 1 1
4 4625 1 1 44 LYS HB3 H 68.882 83.007 53.859 1.00 . A A . 44 LYS HB3 1 1
4 4626 1 1 44 LYS HD2 H 69.945 83.479 50.443 1.00 . A A . 44 LYS HD2 1 1
4 4627 1 1 44 LYS HD3 H 70.629 83.434 52.074 1.00 . A A . 44 LYS HD3 1 1
4 4628 1 1 44 LYS HE2 H 68.833 81.517 52.473 1.00 . A A . 44 LYS HE2 1 1
4 4629 1 1 44 LYS HE3 H 68.767 81.462 50.700 1.00 . A A . 44 LYS HE3 1 1
4 4630 1 1 44 LYS HG2 H 67.681 83.850 51.436 1.00 . A A . 44 LYS HG2 1 1
4 4631 1 1 44 LYS HG3 H 68.820 85.137 51.798 1.00 . A A . 44 LYS HG3 1 1
4 4632 1 1 44 LYS HZ1 H 70.441 79.903 51.622 1.00 . A A . 44 LYS HZ1 1 1
4 4633 1 1 44 LYS HZ2 H 71.146 81.082 50.706 1.00 . A A . 44 LYS HZ2 1 1
4 4634 1 1 44 LYS HZ3 H 71.248 81.169 52.322 1.00 . A A . 44 LYS HZ3 1 1
4 4635 1 1 44 LYS N N 66.298 82.637 53.227 1.00 . A A . 44 LYS N 1 1
4 4636 1 1 44 LYS NZ N 70.628 80.893 51.562 1.00 . A A . 44 LYS NZ 1 1
4 4637 1 1 44 LYS O O 64.952 85.044 53.283 1.00 . A A . 44 LYS O 1 1
4 4638 1 1 45 ALA C C 65.575 87.796 52.592 1.00 . A A . 45 ALA C 1 1
4 4639 1 1 45 ALA CA C 66.082 87.540 54.025 1.00 . A A . 45 ALA CA 1 1
4 4640 1 1 45 ALA CB C 67.167 88.572 54.359 1.00 . A A . 45 ALA CB 1 1
4 4641 1 1 45 ALA H H 67.558 86.136 54.637 1.00 . A A . 45 ALA H 1 1
4 4642 1 1 45 ALA HA H 65.248 87.660 54.717 1.00 . A A . 45 ALA HA 1 1
4 4643 1 1 45 ALA HB1 H 66.746 89.577 54.331 1.00 . A A . 45 ALA HB1 1 1
4 4644 1 1 45 ALA HB2 H 67.568 88.392 55.353 1.00 . A A . 45 ALA HB2 1 1
4 4645 1 1 45 ALA HB3 H 67.980 88.510 53.633 1.00 . A A . 45 ALA HB3 1 1
4 4646 1 1 45 ALA N N 66.651 86.203 54.203 1.00 . A A . 45 ALA N 1 1
4 4647 1 1 45 ALA O O 66.079 87.200 51.641 1.00 . A A . 45 ALA O 1 1
4 4648 1 1 46 ILE C C 64.921 90.659 50.955 1.00 . A A . 46 ILE C 1 1
4 4649 1 1 46 ILE CA C 64.243 89.285 51.131 1.00 . A A . 46 ILE CA 1 1
4 4650 1 1 46 ILE CB C 62.699 89.365 50.951 1.00 . A A . 46 ILE CB 1 1
4 4651 1 1 46 ILE CD1 C 61.679 87.869 52.827 1.00 . A A . 46 ILE CD1 1 1
4 4652 1 1 46 ILE CG1 C 61.892 88.100 51.322 1.00 . A A . 46 ILE CG1 1 1
4 4653 1 1 46 ILE CG2 C 62.419 89.663 49.465 1.00 . A A . 46 ILE CG2 1 1
4 4654 1 1 46 ILE H H 64.246 89.150 53.274 1.00 . A A . 46 ILE H 1 1
4 4655 1 1 46 ILE HA H 64.605 88.621 50.348 1.00 . A A . 46 ILE HA 1 1
4 4656 1 1 46 ILE HB H 62.299 90.189 51.540 1.00 . A A . 46 ILE HB 1 1
4 4657 1 1 46 ILE HD11 H 60.929 87.091 52.966 1.00 . A A . 46 ILE HD11 1 1
4 4658 1 1 46 ILE HD12 H 62.594 87.535 53.308 1.00 . A A . 46 ILE HD12 1 1
4 4659 1 1 46 ILE HD13 H 61.329 88.787 53.298 1.00 . A A . 46 ILE HD13 1 1
4 4660 1 1 46 ILE HG12 H 60.898 88.186 50.883 1.00 . A A . 46 ILE HG12 1 1
4 4661 1 1 46 ILE HG13 H 62.366 87.227 50.884 1.00 . A A . 46 ILE HG13 1 1
4 4662 1 1 46 ILE HG21 H 61.349 89.800 49.302 1.00 . A A . 46 ILE HG21 1 1
4 4663 1 1 46 ILE HG22 H 62.932 90.565 49.140 1.00 . A A . 46 ILE HG22 1 1
4 4664 1 1 46 ILE HG23 H 62.755 88.831 48.844 1.00 . A A . 46 ILE HG23 1 1
4 4665 1 1 46 ILE N N 64.643 88.742 52.438 1.00 . A A . 46 ILE N 1 1
4 4666 1 1 46 ILE O O 64.325 91.671 51.346 1.00 . A A . 46 ILE O 1 1
4 4667 1 1 47 PRO C C 66.280 92.700 48.940 1.00 . A A . 47 PRO C 1 1
4 4668 1 1 47 PRO CA C 66.849 92.009 50.192 1.00 . A A . 47 PRO CA 1 1
4 4669 1 1 47 PRO CB C 68.327 91.619 50.029 1.00 . A A . 47 PRO CB 1 1
4 4670 1 1 47 PRO CD C 67.031 89.634 50.039 1.00 . A A . 47 PRO CD 1 1
4 4671 1 1 47 PRO CG C 68.236 90.259 49.341 1.00 . A A . 47 PRO CG 1 1
4 4672 1 1 47 PRO HA H 66.743 92.685 51.043 1.00 . A A . 47 PRO HA 1 1
4 4673 1 1 47 PRO HB2 H 68.903 92.332 49.441 1.00 . A A . 47 PRO HB2 1 1
4 4674 1 1 47 PRO HB3 H 68.782 91.497 51.015 1.00 . A A . 47 PRO HB3 1 1
4 4675 1 1 47 PRO HD2 H 66.523 88.941 49.366 1.00 . A A . 47 PRO HD2 1 1
4 4676 1 1 47 PRO HD3 H 67.387 89.115 50.927 1.00 . A A . 47 PRO HD3 1 1
4 4677 1 1 47 PRO HG2 H 68.028 90.392 48.278 1.00 . A A . 47 PRO HG2 1 1
4 4678 1 1 47 PRO HG3 H 69.141 89.668 49.486 1.00 . A A . 47 PRO HG3 1 1
4 4679 1 1 47 PRO N N 66.168 90.741 50.445 1.00 . A A . 47 PRO N 1 1
4 4680 1 1 47 PRO O O 65.301 92.248 48.339 1.00 . A A . 47 PRO O 1 1
4 4681 1 1 48 ARG C C 67.185 93.499 46.039 1.00 . A A . 48 ARG C 1 1
4 4682 1 1 48 ARG CA C 66.699 94.414 47.184 1.00 . A A . 48 ARG CA 1 1
4 4683 1 1 48 ARG CB C 67.439 95.772 47.150 1.00 . A A . 48 ARG CB 1 1
4 4684 1 1 48 ARG CD C 65.732 97.619 47.696 1.00 . A A . 48 ARG CD 1 1
4 4685 1 1 48 ARG CG C 66.982 96.848 48.146 1.00 . A A . 48 ARG CG 1 1
4 4686 1 1 48 ARG CZ C 64.868 99.908 48.208 1.00 . A A . 48 ARG CZ 1 1
4 4687 1 1 48 ARG H H 67.685 94.130 49.058 1.00 . A A . 48 ARG H 1 1
4 4688 1 1 48 ARG HA H 65.633 94.580 47.032 1.00 . A A . 48 ARG HA 1 1
4 4689 1 1 48 ARG HB2 H 68.498 95.581 47.338 1.00 . A A . 48 ARG HB2 1 1
4 4690 1 1 48 ARG HB3 H 67.361 96.188 46.147 1.00 . A A . 48 ARG HB3 1 1
4 4691 1 1 48 ARG HD2 H 65.866 97.924 46.655 1.00 . A A . 48 ARG HD2 1 1
4 4692 1 1 48 ARG HD3 H 64.859 96.968 47.754 1.00 . A A . 48 ARG HD3 1 1
4 4693 1 1 48 ARG HE H 66.041 98.853 49.411 1.00 . A A . 48 ARG HE 1 1
4 4694 1 1 48 ARG HG2 H 66.804 96.403 49.123 1.00 . A A . 48 ARG HG2 1 1
4 4695 1 1 48 ARG HG3 H 67.799 97.564 48.246 1.00 . A A . 48 ARG HG3 1 1
4 4696 1 1 48 ARG HH11 H 64.010 99.205 46.525 1.00 . A A . 48 ARG HH11 1 1
4 4697 1 1 48 ARG HH12 H 63.680 100.872 46.913 1.00 . A A . 48 ARG HH12 1 1
4 4698 1 1 48 ARG HH21 H 65.447 100.975 49.810 1.00 . A A . 48 ARG HH21 1 1
4 4699 1 1 48 ARG HH22 H 64.402 101.789 48.661 1.00 . A A . 48 ARG HH22 1 1
4 4700 1 1 48 ARG N N 66.920 93.785 48.498 1.00 . A A . 48 ARG N 1 1
4 4701 1 1 48 ARG NE N 65.537 98.817 48.536 1.00 . A A . 48 ARG NE 1 1
4 4702 1 1 48 ARG NH1 N 64.161 100.009 47.128 1.00 . A A . 48 ARG NH1 1 1
4 4703 1 1 48 ARG NH2 N 64.914 100.972 48.956 1.00 . A A . 48 ARG NH2 1 1
4 4704 1 1 48 ARG O O 68.126 93.855 45.351 1.00 . A A . 48 ARG O 1 1
4 4705 1 1 49 GLU C C 67.224 91.964 43.394 1.00 . A A . 49 GLU C 1 1
4 4706 1 1 49 GLU CA C 67.007 91.342 44.792 1.00 . A A . 49 GLU CA 1 1
4 4707 1 1 49 GLU CB C 65.933 90.240 44.710 1.00 . A A . 49 GLU CB 1 1
4 4708 1 1 49 GLU CD C 67.090 88.071 45.513 1.00 . A A . 49 GLU CD 1 1
4 4709 1 1 49 GLU CG C 66.057 89.173 45.814 1.00 . A A . 49 GLU CG 1 1
4 4710 1 1 49 GLU H H 65.846 92.057 46.458 1.00 . A A . 49 GLU H 1 1
4 4711 1 1 49 GLU HA H 67.954 90.882 45.077 1.00 . A A . 49 GLU HA 1 1
4 4712 1 1 49 GLU HB2 H 64.950 90.709 44.788 1.00 . A A . 49 GLU HB2 1 1
4 4713 1 1 49 GLU HB3 H 65.972 89.755 43.735 1.00 . A A . 49 GLU HB3 1 1
4 4714 1 1 49 GLU HG2 H 66.295 89.655 46.763 1.00 . A A . 49 GLU HG2 1 1
4 4715 1 1 49 GLU HG3 H 65.079 88.699 45.927 1.00 . A A . 49 GLU HG3 1 1
4 4716 1 1 49 GLU N N 66.590 92.326 45.822 1.00 . A A . 49 GLU N 1 1
4 4717 1 1 49 GLU O O 68.224 91.693 42.726 1.00 . A A . 49 GLU O 1 1
4 4718 1 1 49 GLU OE1 O 67.877 88.206 44.545 1.00 . A A . 49 GLU OE1 1 1
4 4719 1 1 49 GLU OE2 O 67.074 87.041 46.224 1.00 . A A . 49 GLU OE2 1 1
4 4720 1 1 50 GLU C C 67.485 94.711 41.676 1.00 . A A . 50 GLU C 1 1
4 4721 1 1 50 GLU CA C 66.418 93.590 41.691 1.00 . A A . 50 GLU CA 1 1
4 4722 1 1 50 GLU CB C 65.046 94.221 41.411 1.00 . A A . 50 GLU CB 1 1
4 4723 1 1 50 GLU CD C 62.556 93.966 41.247 1.00 . A A . 50 GLU CD 1 1
4 4724 1 1 50 GLU CG C 63.895 93.220 41.225 1.00 . A A . 50 GLU CG 1 1
4 4725 1 1 50 GLU H H 65.506 92.999 43.536 1.00 . A A . 50 GLU H 1 1
4 4726 1 1 50 GLU HA H 66.656 92.894 40.886 1.00 . A A . 50 GLU HA 1 1
4 4727 1 1 50 GLU HB2 H 64.800 94.888 42.242 1.00 . A A . 50 GLU HB2 1 1
4 4728 1 1 50 GLU HB3 H 65.123 94.821 40.507 1.00 . A A . 50 GLU HB3 1 1
4 4729 1 1 50 GLU HG2 H 64.020 92.697 40.276 1.00 . A A . 50 GLU HG2 1 1
4 4730 1 1 50 GLU HG3 H 63.906 92.480 42.026 1.00 . A A . 50 GLU HG3 1 1
4 4731 1 1 50 GLU N N 66.332 92.862 42.970 1.00 . A A . 50 GLU N 1 1
4 4732 1 1 50 GLU O O 67.919 95.164 40.615 1.00 . A A . 50 GLU O 1 1
4 4733 1 1 50 GLU OE1 O 62.262 94.690 40.266 1.00 . A A . 50 GLU OE1 1 1
4 4734 1 1 50 GLU OE2 O 61.856 93.922 42.287 1.00 . A A . 50 GLU OE2 1 1
4 4735 1 1 51 TYR C C 69.749 96.165 44.184 1.00 . A A . 51 TYR C 1 1
4 4736 1 1 51 TYR CA C 68.707 96.397 43.069 1.00 . A A . 51 TYR CA 1 1
4 4737 1 1 51 TYR CB C 67.759 97.590 43.325 1.00 . A A . 51 TYR CB 1 1
4 4738 1 1 51 TYR CD1 C 68.383 99.443 41.728 1.00 . A A . 51 TYR CD1 1 1
4 4739 1 1 51 TYR CD2 C 68.850 99.765 44.094 1.00 . A A . 51 TYR CD2 1 1
4 4740 1 1 51 TYR CE1 C 68.920 100.713 41.443 1.00 . A A . 51 TYR CE1 1 1
4 4741 1 1 51 TYR CE2 C 69.372 101.045 43.816 1.00 . A A . 51 TYR CE2 1 1
4 4742 1 1 51 TYR CG C 68.353 98.961 43.048 1.00 . A A . 51 TYR CG 1 1
4 4743 1 1 51 TYR CZ C 69.410 101.523 42.487 1.00 . A A . 51 TYR CZ 1 1
4 4744 1 1 51 TYR H H 67.620 94.674 43.681 1.00 . A A . 51 TYR H 1 1
4 4745 1 1 51 TYR HA H 69.270 96.607 42.160 1.00 . A A . 51 TYR HA 1 1
4 4746 1 1 51 TYR HB2 H 66.885 97.484 42.680 1.00 . A A . 51 TYR HB2 1 1
4 4747 1 1 51 TYR HB3 H 67.390 97.555 44.350 1.00 . A A . 51 TYR HB3 1 1
4 4748 1 1 51 TYR HD1 H 68.000 98.821 40.932 1.00 . A A . 51 TYR HD1 1 1
4 4749 1 1 51 TYR HD2 H 68.841 99.388 45.108 1.00 . A A . 51 TYR HD2 1 1
4 4750 1 1 51 TYR HE1 H 68.971 101.075 40.429 1.00 . A A . 51 TYR HE1 1 1
4 4751 1 1 51 TYR HE2 H 69.760 101.657 44.611 1.00 . A A . 51 TYR HE2 1 1
4 4752 1 1 51 TYR HH H 70.094 103.256 43.024 1.00 . A A . 51 TYR HH 1 1
4 4753 1 1 51 TYR N N 67.901 95.187 42.852 1.00 . A A . 51 TYR N 1 1
4 4754 1 1 51 TYR O O 69.865 96.952 45.124 1.00 . A A . 51 TYR O 1 1
4 4755 1 1 51 TYR OH O 69.900 102.762 42.211 1.00 . A A . 51 TYR OH 1 1
4 4756 1 1 52 ALA C C 72.769 95.223 44.922 1.00 . A A . 52 ALA C 1 1
4 4757 1 1 52 ALA CA C 71.394 94.561 45.130 1.00 . A A . 52 ALA CA 1 1
4 4758 1 1 52 ALA CB C 71.400 93.020 45.150 1.00 . A A . 52 ALA CB 1 1
4 4759 1 1 52 ALA H H 70.233 94.393 43.360 1.00 . A A . 52 ALA H 1 1
4 4760 1 1 52 ALA HA H 71.040 94.882 46.109 1.00 . A A . 52 ALA HA 1 1
4 4761 1 1 52 ALA HB1 H 72.054 92.658 45.943 1.00 . A A . 52 ALA HB1 1 1
4 4762 1 1 52 ALA HB2 H 70.396 92.642 45.335 1.00 . A A . 52 ALA HB2 1 1
4 4763 1 1 52 ALA HB3 H 71.748 92.630 44.195 1.00 . A A . 52 ALA HB3 1 1
4 4764 1 1 52 ALA N N 70.446 95.024 44.116 1.00 . A A . 52 ALA N 1 1
4 4765 1 1 52 ALA O O 72.854 96.449 44.936 1.00 . A A . 52 ALA O 1 1
4 4766 1 1 53 ASN C C 75.969 95.695 45.394 1.00 . A A . 53 ASN C 1 1
4 4767 1 1 53 ASN CA C 75.207 94.823 44.365 1.00 . A A . 53 ASN CA 1 1
4 4768 1 1 53 ASN CB C 75.204 95.420 42.944 1.00 . A A . 53 ASN CB 1 1
4 4769 1 1 53 ASN CG C 76.236 94.756 42.062 1.00 . A A . 53 ASN CG 1 1
4 4770 1 1 53 ASN H H 73.630 93.442 44.672 1.00 . A A . 53 ASN H 1 1
4 4771 1 1 53 ASN HA H 75.772 93.889 44.316 1.00 . A A . 53 ASN HA 1 1
4 4772 1 1 53 ASN HB2 H 74.230 95.294 42.469 1.00 . A A . 53 ASN HB2 1 1
4 4773 1 1 53 ASN HB3 H 75.401 96.491 42.981 1.00 . A A . 53 ASN HB3 1 1
4 4774 1 1 53 ASN HD21 H 74.917 93.333 41.492 1.00 . A A . 53 ASN HD21 1 1
4 4775 1 1 53 ASN HD22 H 76.527 93.247 40.763 1.00 . A A . 53 ASN HD22 1 1
4 4776 1 1 53 ASN N N 73.830 94.431 44.709 1.00 . A A . 53 ASN N 1 1
4 4777 1 1 53 ASN ND2 N 75.872 93.680 41.408 1.00 . A A . 53 ASN ND2 1 1
4 4778 1 1 53 ASN O O 77.092 95.366 45.780 1.00 . A A . 53 ASN O 1 1
4 4779 1 1 53 ASN OD1 O 77.384 95.173 42.012 1.00 . A A . 53 ASN OD1 1 1
4 4780 1 1 54 LYS C C 76.019 97.035 48.240 1.00 . A A . 54 LYS C 1 1
4 4781 1 1 54 LYS CA C 75.860 97.723 46.883 1.00 . A A . 54 LYS CA 1 1
4 4782 1 1 54 LYS CB C 74.855 98.888 46.957 1.00 . A A . 54 LYS CB 1 1
4 4783 1 1 54 LYS CD C 74.315 101.210 47.903 1.00 . A A . 54 LYS CD 1 1
4 4784 1 1 54 LYS CE C 74.171 101.833 46.511 1.00 . A A . 54 LYS CE 1 1
4 4785 1 1 54 LYS CG C 75.303 100.031 47.886 1.00 . A A . 54 LYS CG 1 1
4 4786 1 1 54 LYS H H 74.444 96.977 45.476 1.00 . A A . 54 LYS H 1 1
4 4787 1 1 54 LYS HA H 76.830 98.106 46.565 1.00 . A A . 54 LYS HA 1 1
4 4788 1 1 54 LYS HB2 H 74.723 99.278 45.948 1.00 . A A . 54 LYS HB2 1 1
4 4789 1 1 54 LYS HB3 H 73.890 98.511 47.302 1.00 . A A . 54 LYS HB3 1 1
4 4790 1 1 54 LYS HD2 H 73.341 100.869 48.256 1.00 . A A . 54 LYS HD2 1 1
4 4791 1 1 54 LYS HD3 H 74.697 101.961 48.598 1.00 . A A . 54 LYS HD3 1 1
4 4792 1 1 54 LYS HE2 H 75.171 101.988 46.094 1.00 . A A . 54 LYS HE2 1 1
4 4793 1 1 54 LYS HE3 H 73.660 101.129 45.848 1.00 . A A . 54 LYS HE3 1 1
4 4794 1 1 54 LYS HG2 H 75.396 99.655 48.904 1.00 . A A . 54 LYS HG2 1 1
4 4795 1 1 54 LYS HG3 H 76.280 100.392 47.562 1.00 . A A . 54 LYS HG3 1 1
4 4796 1 1 54 LYS HZ1 H 73.438 103.491 45.580 1.00 . A A . 54 LYS HZ1 1 1
4 4797 1 1 54 LYS HZ2 H 72.478 103.011 46.819 1.00 . A A . 54 LYS HZ2 1 1
4 4798 1 1 54 LYS HZ3 H 73.907 103.793 47.132 1.00 . A A . 54 LYS HZ3 1 1
4 4799 1 1 54 LYS N N 75.366 96.791 45.861 1.00 . A A . 54 LYS N 1 1
4 4800 1 1 54 LYS NZ N 73.446 103.125 46.532 1.00 . A A . 54 LYS NZ 1 1
4 4801 1 1 54 LYS O O 75.128 96.287 48.655 1.00 . A A . 54 LYS O 1 1
4 4802 1 1 55 TYR C C 77.761 95.324 50.386 1.00 . A A . 55 TYR C 1 1
4 4803 1 1 55 TYR CA C 77.506 96.843 50.280 1.00 . A A . 55 TYR CA 1 1
4 4804 1 1 55 TYR CB C 76.516 97.344 51.354 1.00 . A A . 55 TYR CB 1 1
4 4805 1 1 55 TYR CD1 C 78.328 97.719 53.115 1.00 . A A . 55 TYR CD1 1 1
4 4806 1 1 55 TYR CD2 C 76.433 99.252 53.002 1.00 . A A . 55 TYR CD2 1 1
4 4807 1 1 55 TYR CE1 C 78.848 98.448 54.202 1.00 . A A . 55 TYR CE1 1 1
4 4808 1 1 55 TYR CE2 C 76.953 99.976 54.089 1.00 . A A . 55 TYR CE2 1 1
4 4809 1 1 55 TYR CG C 77.118 98.122 52.510 1.00 . A A . 55 TYR CG 1 1
4 4810 1 1 55 TYR CZ C 78.157 99.571 54.697 1.00 . A A . 55 TYR CZ 1 1
4 4811 1 1 55 TYR H H 77.751 98.005 48.529 1.00 . A A . 55 TYR H 1 1
4 4812 1 1 55 TYR HA H 78.470 97.310 50.485 1.00 . A A . 55 TYR HA 1 1
4 4813 1 1 55 TYR HB2 H 75.772 97.986 50.882 1.00 . A A . 55 TYR HB2 1 1
4 4814 1 1 55 TYR HB3 H 75.971 96.495 51.768 1.00 . A A . 55 TYR HB3 1 1
4 4815 1 1 55 TYR HD1 H 78.866 96.852 52.750 1.00 . A A . 55 TYR HD1 1 1
4 4816 1 1 55 TYR HD2 H 75.491 99.552 52.559 1.00 . A A . 55 TYR HD2 1 1
4 4817 1 1 55 TYR HE1 H 79.783 98.161 54.660 1.00 . A A . 55 TYR HE1 1 1
4 4818 1 1 55 TYR HE2 H 76.416 100.826 54.481 1.00 . A A . 55 TYR HE2 1 1
4 4819 1 1 55 TYR HH H 78.053 100.991 56.010 1.00 . A A . 55 TYR HH 1 1
4 4820 1 1 55 TYR N N 77.108 97.345 48.950 1.00 . A A . 55 TYR N 1 1
4 4821 1 1 55 TYR O O 78.800 94.909 50.896 1.00 . A A . 55 TYR O 1 1
4 4822 1 1 55 TYR OH O 78.642 100.254 55.763 1.00 . A A . 55 TYR OH 1 1
4 4823 1 1 56 GLY C C 76.709 92.653 48.281 1.00 . A A . 56 GLY C 1 1
4 4824 1 1 56 GLY CA C 76.974 93.054 49.735 1.00 . A A . 56 GLY CA 1 1
4 4825 1 1 56 GLY H H 75.998 94.924 49.524 1.00 . A A . 56 GLY H 1 1
4 4826 1 1 56 GLY HA2 H 77.959 92.713 50.051 1.00 . A A . 56 GLY HA2 1 1
4 4827 1 1 56 GLY HA3 H 76.236 92.552 50.365 1.00 . A A . 56 GLY HA3 1 1
4 4828 1 1 56 GLY N N 76.836 94.499 49.898 1.00 . A A . 56 GLY N 1 1
4 4829 1 1 56 GLY O O 75.542 92.494 47.916 1.00 . A A . 56 GLY O 1 1
4 4830 1 1 57 PRO C C 77.449 90.374 46.156 1.00 . A A . 57 PRO C 1 1
4 4831 1 1 57 PRO CA C 77.625 91.906 46.091 1.00 . A A . 57 PRO CA 1 1
4 4832 1 1 57 PRO CB C 78.875 92.383 45.342 1.00 . A A . 57 PRO CB 1 1
4 4833 1 1 57 PRO CD C 79.096 92.979 47.645 1.00 . A A . 57 PRO CD 1 1
4 4834 1 1 57 PRO CG C 79.915 92.492 46.451 1.00 . A A . 57 PRO CG 1 1
4 4835 1 1 57 PRO HA H 76.745 92.312 45.593 1.00 . A A . 57 PRO HA 1 1
4 4836 1 1 57 PRO HB2 H 79.188 91.702 44.550 1.00 . A A . 57 PRO HB2 1 1
4 4837 1 1 57 PRO HB3 H 78.690 93.374 44.923 1.00 . A A . 57 PRO HB3 1 1
4 4838 1 1 57 PRO HD2 H 79.523 92.591 48.566 1.00 . A A . 57 PRO HD2 1 1
4 4839 1 1 57 PRO HD3 H 79.087 94.071 47.665 1.00 . A A . 57 PRO HD3 1 1
4 4840 1 1 57 PRO HG2 H 80.326 91.507 46.667 1.00 . A A . 57 PRO HG2 1 1
4 4841 1 1 57 PRO HG3 H 80.708 93.192 46.187 1.00 . A A . 57 PRO HG3 1 1
4 4842 1 1 57 PRO N N 77.742 92.487 47.432 1.00 . A A . 57 PRO N 1 1
4 4843 1 1 57 PRO O O 78.229 89.603 45.584 1.00 . A A . 57 PRO O 1 1
4 4844 1 1 58 THR C C 74.677 88.248 46.469 1.00 . A A . 58 THR C 1 1
4 4845 1 1 58 THR CA C 76.013 88.556 47.154 1.00 . A A . 58 THR CA 1 1
4 4846 1 1 58 THR CB C 75.962 88.256 48.671 1.00 . A A . 58 THR CB 1 1
4 4847 1 1 58 THR CG2 C 77.273 87.602 49.098 1.00 . A A . 58 THR CG2 1 1
4 4848 1 1 58 THR H H 75.843 90.653 47.321 1.00 . A A . 58 THR H 1 1
4 4849 1 1 58 THR HA H 76.747 87.892 46.701 1.00 . A A . 58 THR HA 1 1
4 4850 1 1 58 THR HB H 75.147 87.565 48.888 1.00 . A A . 58 THR HB 1 1
4 4851 1 1 58 THR HG1 H 74.883 89.542 49.695 1.00 . A A . 58 THR HG1 1 1
4 4852 1 1 58 THR HG21 H 77.277 87.452 50.175 1.00 . A A . 58 THR HG21 1 1
4 4853 1 1 58 THR HG22 H 77.377 86.633 48.614 1.00 . A A . 58 THR HG22 1 1
4 4854 1 1 58 THR HG23 H 78.112 88.241 48.823 1.00 . A A . 58 THR HG23 1 1
4 4855 1 1 58 THR N N 76.427 89.943 46.896 1.00 . A A . 58 THR N 1 1
4 4856 1 1 58 THR O O 73.926 89.158 46.134 1.00 . A A . 58 THR O 1 1
4 4857 1 1 58 THR OG1 O 75.833 89.407 49.487 1.00 . A A . 58 THR OG1 1 1
4 4858 1 1 59 ILE C C 73.730 87.004 43.832 1.00 . A A . 59 ILE C 1 1
4 4859 1 1 59 ILE CA C 73.393 86.485 45.250 1.00 . A A . 59 ILE CA 1 1
4 4860 1 1 59 ILE CB C 71.924 86.724 45.707 1.00 . A A . 59 ILE CB 1 1
4 4861 1 1 59 ILE CD1 C 70.288 86.653 47.722 1.00 . A A . 59 ILE CD1 1 1
4 4862 1 1 59 ILE CG1 C 71.721 86.434 47.217 1.00 . A A . 59 ILE CG1 1 1
4 4863 1 1 59 ILE CG2 C 70.974 85.836 44.878 1.00 . A A . 59 ILE CG2 1 1
4 4864 1 1 59 ILE H H 75.030 86.268 46.601 1.00 . A A . 59 ILE H 1 1
4 4865 1 1 59 ILE HA H 73.508 85.403 45.192 1.00 . A A . 59 ILE HA 1 1
4 4866 1 1 59 ILE HB H 71.669 87.770 45.527 1.00 . A A . 59 ILE HB 1 1
4 4867 1 1 59 ILE HD11 H 70.271 86.566 48.808 1.00 . A A . 59 ILE HD11 1 1
4 4868 1 1 59 ILE HD12 H 69.941 87.646 47.438 1.00 . A A . 59 ILE HD12 1 1
4 4869 1 1 59 ILE HD13 H 69.617 85.901 47.307 1.00 . A A . 59 ILE HD13 1 1
4 4870 1 1 59 ILE HG12 H 72.014 85.405 47.431 1.00 . A A . 59 ILE HG12 1 1
4 4871 1 1 59 ILE HG13 H 72.359 87.098 47.799 1.00 . A A . 59 ILE HG13 1 1
4 4872 1 1 59 ILE HG21 H 69.940 86.150 45.027 1.00 . A A . 59 ILE HG21 1 1
4 4873 1 1 59 ILE HG22 H 71.187 85.905 43.812 1.00 . A A . 59 ILE HG22 1 1
4 4874 1 1 59 ILE HG23 H 71.068 84.790 45.173 1.00 . A A . 59 ILE HG23 1 1
4 4875 1 1 59 ILE N N 74.398 86.957 46.229 1.00 . A A . 59 ILE N 1 1
4 4876 1 1 59 ILE O O 72.935 87.660 43.157 1.00 . A A . 59 ILE O 1 1
4 4877 1 1 60 GLY C C 75.485 85.839 41.166 1.00 . A A . 60 GLY C 1 1
4 4878 1 1 60 GLY CA C 75.503 87.063 42.083 1.00 . A A . 60 GLY CA 1 1
4 4879 1 1 60 GLY H H 75.555 86.169 43.994 1.00 . A A . 60 GLY H 1 1
4 4880 1 1 60 GLY HA2 H 74.925 87.864 41.627 1.00 . A A . 60 GLY HA2 1 1
4 4881 1 1 60 GLY HA3 H 76.535 87.405 42.168 1.00 . A A . 60 GLY HA3 1 1
4 4882 1 1 60 GLY N N 74.978 86.753 43.415 1.00 . A A . 60 GLY N 1 1
4 4883 1 1 60 GLY O O 75.891 84.755 41.579 1.00 . A A . 60 GLY O 1 1
4 4884 1 1 61 ASP C C 76.143 84.931 37.934 1.00 . A A . 61 ASP C 1 1
4 4885 1 1 61 ASP CA C 74.939 84.981 38.889 1.00 . A A . 61 ASP CA 1 1
4 4886 1 1 61 ASP CB C 73.660 85.247 38.084 1.00 . A A . 61 ASP CB 1 1
4 4887 1 1 61 ASP CG C 72.405 84.768 38.808 1.00 . A A . 61 ASP CG 1 1
4 4888 1 1 61 ASP H H 74.722 86.954 39.670 1.00 . A A . 61 ASP H 1 1
4 4889 1 1 61 ASP HA H 74.863 84.000 39.361 1.00 . A A . 61 ASP HA 1 1
4 4890 1 1 61 ASP HB2 H 73.582 86.312 37.854 1.00 . A A . 61 ASP HB2 1 1
4 4891 1 1 61 ASP HB3 H 73.724 84.719 37.137 1.00 . A A . 61 ASP HB3 1 1
4 4892 1 1 61 ASP N N 75.057 86.027 39.918 1.00 . A A . 61 ASP N 1 1
4 4893 1 1 61 ASP O O 76.398 83.923 37.274 1.00 . A A . 61 ASP O 1 1
4 4894 1 1 61 ASP OD1 O 72.357 83.570 39.180 1.00 . A A . 61 ASP OD1 1 1
4 4895 1 1 61 ASP OD2 O 71.459 85.572 38.954 1.00 . A A . 61 ASP OD2 1 1
4 4896 1 1 62 LYS C C 79.335 85.405 37.542 1.00 . A A . 62 LYS C 1 1
4 4897 1 1 62 LYS CA C 78.105 86.148 36.980 1.00 . A A . 62 LYS CA 1 1
4 4898 1 1 62 LYS CB C 78.328 87.644 36.694 1.00 . A A . 62 LYS CB 1 1
4 4899 1 1 62 LYS CD C 78.347 88.439 34.250 1.00 . A A . 62 LYS CD 1 1
4 4900 1 1 62 LYS CE C 77.479 87.397 33.533 1.00 . A A . 62 LYS CE 1 1
4 4901 1 1 62 LYS CG C 79.168 87.909 35.434 1.00 . A A . 62 LYS CG 1 1
4 4902 1 1 62 LYS H H 76.672 86.798 38.446 1.00 . A A . 62 LYS H 1 1
4 4903 1 1 62 LYS HA H 77.882 85.643 36.042 1.00 . A A . 62 LYS HA 1 1
4 4904 1 1 62 LYS HB2 H 77.367 88.150 36.595 1.00 . A A . 62 LYS HB2 1 1
4 4905 1 1 62 LYS HB3 H 78.820 88.102 37.550 1.00 . A A . 62 LYS HB3 1 1
4 4906 1 1 62 LYS HD2 H 77.740 89.288 34.569 1.00 . A A . 62 LYS HD2 1 1
4 4907 1 1 62 LYS HD3 H 79.062 88.810 33.518 1.00 . A A . 62 LYS HD3 1 1
4 4908 1 1 62 LYS HE2 H 77.187 87.804 32.560 1.00 . A A . 62 LYS HE2 1 1
4 4909 1 1 62 LYS HE3 H 78.090 86.515 33.330 1.00 . A A . 62 LYS HE3 1 1
4 4910 1 1 62 LYS HG2 H 79.908 88.669 35.677 1.00 . A A . 62 LYS HG2 1 1
4 4911 1 1 62 LYS HG3 H 79.712 87.012 35.135 1.00 . A A . 62 LYS HG3 1 1
4 4912 1 1 62 LYS HZ1 H 75.801 86.239 33.762 1.00 . A A . 62 LYS HZ1 1 1
4 4913 1 1 62 LYS HZ2 H 76.437 86.698 35.212 1.00 . A A . 62 LYS HZ2 1 1
4 4914 1 1 62 LYS HZ3 H 75.580 87.768 34.287 1.00 . A A . 62 LYS HZ3 1 1
4 4915 1 1 62 LYS N N 76.923 86.016 37.852 1.00 . A A . 62 LYS N 1 1
4 4916 1 1 62 LYS NZ N 76.251 87.006 34.269 1.00 . A A . 62 LYS NZ 1 1
4 4917 1 1 62 LYS O O 80.406 85.981 37.710 1.00 . A A . 62 LYS O 1 1
4 4918 1 1 63 ILE C C 80.461 82.092 37.487 1.00 . A A . 63 ILE C 1 1
4 4919 1 1 63 ILE CA C 80.093 83.205 38.488 1.00 . A A . 63 ILE CA 1 1
4 4920 1 1 63 ILE CB C 79.546 82.702 39.851 1.00 . A A . 63 ILE CB 1 1
4 4921 1 1 63 ILE CD1 C 79.822 84.914 41.227 1.00 . A A . 63 ILE CD1 1 1
4 4922 1 1 63 ILE CG1 C 78.902 83.789 40.739 1.00 . A A . 63 ILE CG1 1 1
4 4923 1 1 63 ILE CG2 C 80.646 81.978 40.641 1.00 . A A . 63 ILE CG2 1 1
4 4924 1 1 63 ILE H H 78.199 83.777 37.686 1.00 . A A . 63 ILE H 1 1
4 4925 1 1 63 ILE HA H 81.014 83.754 38.692 1.00 . A A . 63 ILE HA 1 1
4 4926 1 1 63 ILE HB H 78.750 81.989 39.652 1.00 . A A . 63 ILE HB 1 1
4 4927 1 1 63 ILE HD11 H 79.224 85.643 41.773 1.00 . A A . 63 ILE HD11 1 1
4 4928 1 1 63 ILE HD12 H 80.583 84.519 41.901 1.00 . A A . 63 ILE HD12 1 1
4 4929 1 1 63 ILE HD13 H 80.300 85.409 40.384 1.00 . A A . 63 ILE HD13 1 1
4 4930 1 1 63 ILE HG12 H 78.068 84.236 40.202 1.00 . A A . 63 ILE HG12 1 1
4 4931 1 1 63 ILE HG13 H 78.480 83.297 41.612 1.00 . A A . 63 ILE HG13 1 1
4 4932 1 1 63 ILE HG21 H 80.239 81.593 41.578 1.00 . A A . 63 ILE HG21 1 1
4 4933 1 1 63 ILE HG22 H 81.048 81.139 40.078 1.00 . A A . 63 ILE HG22 1 1
4 4934 1 1 63 ILE HG23 H 81.460 82.663 40.872 1.00 . A A . 63 ILE HG23 1 1
4 4935 1 1 63 ILE N N 79.140 84.121 37.847 1.00 . A A . 63 ILE N 1 1
4 4936 1 1 63 ILE O O 81.246 82.343 36.570 1.00 . A A . 63 ILE O 1 1
4 4937 1 1 64 ARG C C 79.080 79.682 35.498 1.00 . A A . 64 ARG C 1 1
4 4938 1 1 64 ARG CA C 80.106 79.772 36.629 1.00 . A A . 64 ARG CA 1 1
4 4939 1 1 64 ARG CB C 80.237 78.431 37.363 1.00 . A A . 64 ARG CB 1 1
4 4940 1 1 64 ARG CD C 81.811 77.149 38.921 1.00 . A A . 64 ARG CD 1 1
4 4941 1 1 64 ARG CG C 81.195 78.505 38.562 1.00 . A A . 64 ARG CG 1 1
4 4942 1 1 64 ARG CZ C 79.987 75.903 40.090 1.00 . A A . 64 ARG CZ 1 1
4 4943 1 1 64 ARG H H 79.233 80.718 38.357 1.00 . A A . 64 ARG H 1 1
4 4944 1 1 64 ARG HA H 81.054 79.944 36.121 1.00 . A A . 64 ARG HA 1 1
4 4945 1 1 64 ARG HB2 H 79.256 78.099 37.708 1.00 . A A . 64 ARG HB2 1 1
4 4946 1 1 64 ARG HB3 H 80.614 77.696 36.651 1.00 . A A . 64 ARG HB3 1 1
4 4947 1 1 64 ARG HD2 H 82.496 76.851 38.126 1.00 . A A . 64 ARG HD2 1 1
4 4948 1 1 64 ARG HD3 H 82.385 77.243 39.845 1.00 . A A . 64 ARG HD3 1 1
4 4949 1 1 64 ARG HE H 80.703 75.425 38.318 1.00 . A A . 64 ARG HE 1 1
4 4950 1 1 64 ARG HG2 H 82.005 79.196 38.336 1.00 . A A . 64 ARG HG2 1 1
4 4951 1 1 64 ARG HG3 H 80.648 78.893 39.422 1.00 . A A . 64 ARG HG3 1 1
4 4952 1 1 64 ARG HH11 H 80.534 77.475 41.239 1.00 . A A . 64 ARG HH11 1 1
4 4953 1 1 64 ARG HH12 H 79.366 76.392 41.922 1.00 . A A . 64 ARG HH12 1 1
4 4954 1 1 64 ARG HH21 H 79.242 74.256 39.263 1.00 . A A . 64 ARG HH21 1 1
4 4955 1 1 64 ARG HH22 H 78.609 74.703 40.867 1.00 . A A . 64 ARG HH22 1 1
4 4956 1 1 64 ARG N N 79.868 80.886 37.581 1.00 . A A . 64 ARG N 1 1
4 4957 1 1 64 ARG NE N 80.800 76.097 39.076 1.00 . A A . 64 ARG NE 1 1
4 4958 1 1 64 ARG NH1 N 79.894 76.699 41.112 1.00 . A A . 64 ARG NH1 1 1
4 4959 1 1 64 ARG NH2 N 79.220 74.862 40.077 1.00 . A A . 64 ARG NH2 1 1
4 4960 1 1 64 ARG O O 79.351 79.051 34.477 1.00 . A A . 64 ARG O 1 1
4 4961 1 1 65 LEU C C 77.278 82.023 33.899 1.00 . A A . 65 LEU C 1 1
4 4962 1 1 65 LEU CA C 76.985 80.670 34.581 1.00 . A A . 65 LEU CA 1 1
4 4963 1 1 65 LEU CB C 75.544 80.564 35.122 1.00 . A A . 65 LEU CB 1 1
4 4964 1 1 65 LEU CD1 C 75.501 78.008 34.824 1.00 . A A . 65 LEU CD1 1 1
4 4965 1 1 65 LEU CD2 C 75.575 78.948 37.120 1.00 . A A . 65 LEU CD2 1 1
4 4966 1 1 65 LEU CG C 75.093 79.201 35.692 1.00 . A A . 65 LEU CG 1 1
4 4967 1 1 65 LEU H H 77.778 80.793 36.549 1.00 . A A . 65 LEU H 1 1
4 4968 1 1 65 LEU HA H 77.089 79.924 33.795 1.00 . A A . 65 LEU HA 1 1
4 4969 1 1 65 LEU HB2 H 75.382 81.337 35.875 1.00 . A A . 65 LEU HB2 1 1
4 4970 1 1 65 LEU HB3 H 74.873 80.788 34.293 1.00 . A A . 65 LEU HB3 1 1
4 4971 1 1 65 LEU HD11 H 75.017 77.105 35.195 1.00 . A A . 65 LEU HD11 1 1
4 4972 1 1 65 LEU HD12 H 75.182 78.180 33.796 1.00 . A A . 65 LEU HD12 1 1
4 4973 1 1 65 LEU HD13 H 76.580 77.865 34.844 1.00 . A A . 65 LEU HD13 1 1
4 4974 1 1 65 LEU HD21 H 75.078 78.063 37.511 1.00 . A A . 65 LEU HD21 1 1
4 4975 1 1 65 LEU HD22 H 76.648 78.769 37.152 1.00 . A A . 65 LEU HD22 1 1
4 4976 1 1 65 LEU HD23 H 75.317 79.800 37.750 1.00 . A A . 65 LEU HD23 1 1
4 4977 1 1 65 LEU HG H 74.007 79.218 35.727 1.00 . A A . 65 LEU HG 1 1
4 4978 1 1 65 LEU N N 77.955 80.381 35.646 1.00 . A A . 65 LEU N 1 1
4 4979 1 1 65 LEU O O 76.456 82.548 33.152 1.00 . A A . 65 LEU O 1 1
4 4980 1 1 66 GLY C C 79.388 83.603 32.076 1.00 . A A . 66 GLY C 1 1
4 4981 1 1 66 GLY CA C 78.967 83.816 33.533 1.00 . A A . 66 GLY CA 1 1
4 4982 1 1 66 GLY H H 79.089 82.099 34.768 1.00 . A A . 66 GLY H 1 1
4 4983 1 1 66 GLY HA2 H 78.188 84.573 33.554 1.00 . A A . 66 GLY HA2 1 1
4 4984 1 1 66 GLY HA3 H 79.818 84.186 34.105 1.00 . A A . 66 GLY HA3 1 1
4 4985 1 1 66 GLY N N 78.461 82.597 34.158 1.00 . A A . 66 GLY N 1 1
4 4986 1 1 66 GLY O O 78.575 83.238 31.228 1.00 . A A . 66 GLY O 1 1
4 4987 1 1 67 ASP C C 82.759 83.439 30.546 1.00 . A A . 67 ASP C 1 1
4 4988 1 1 67 ASP CA C 81.240 83.672 30.436 1.00 . A A . 67 ASP CA 1 1
4 4989 1 1 67 ASP CB C 80.879 84.908 29.587 1.00 . A A . 67 ASP CB 1 1
4 4990 1 1 67 ASP CG C 81.210 84.794 28.099 1.00 . A A . 67 ASP CG 1 1
4 4991 1 1 67 ASP H H 81.298 83.986 32.551 1.00 . A A . 67 ASP H 1 1
4 4992 1 1 67 ASP HA H 80.805 82.789 29.964 1.00 . A A . 67 ASP HA 1 1
4 4993 1 1 67 ASP HB2 H 79.805 85.087 29.662 1.00 . A A . 67 ASP HB2 1 1
4 4994 1 1 67 ASP HB3 H 81.382 85.783 29.999 1.00 . A A . 67 ASP HB3 1 1
4 4995 1 1 67 ASP N N 80.659 83.847 31.776 1.00 . A A . 67 ASP N 1 1
4 4996 1 1 67 ASP O O 83.257 82.373 30.182 1.00 . A A . 67 ASP O 1 1
4 4997 1 1 67 ASP OD1 O 81.419 83.683 27.569 1.00 . A A . 67 ASP OD1 1 1
4 4998 1 1 67 ASP OD2 O 81.240 85.859 27.437 1.00 . A A . 67 ASP OD2 1 1
4 4999 1 1 68 THR C C 85.302 84.990 32.793 1.00 . A A . 68 THR C 1 1
4 5000 1 1 68 THR CA C 84.922 84.225 31.505 1.00 . A A . 68 THR CA 1 1
4 5001 1 1 68 THR CB C 85.818 84.513 30.281 1.00 . A A . 68 THR CB 1 1
4 5002 1 1 68 THR CG2 C 85.768 85.963 29.795 1.00 . A A . 68 THR CG2 1 1
4 5003 1 1 68 THR H H 83.051 85.266 31.373 1.00 . A A . 68 THR H 1 1
4 5004 1 1 68 THR HA H 85.080 83.174 31.751 1.00 . A A . 68 THR HA 1 1
4 5005 1 1 68 THR HB H 85.470 83.889 29.459 1.00 . A A . 68 THR HB 1 1
4 5006 1 1 68 THR HG1 H 87.196 83.176 30.457 1.00 . A A . 68 THR HG1 1 1
4 5007 1 1 68 THR HG21 H 86.477 86.093 28.976 1.00 . A A . 68 THR HG21 1 1
4 5008 1 1 68 THR HG22 H 84.769 86.184 29.423 1.00 . A A . 68 THR HG22 1 1
4 5009 1 1 68 THR HG23 H 86.016 86.651 30.598 1.00 . A A . 68 THR HG23 1 1
4 5010 1 1 68 THR N N 83.495 84.383 31.149 1.00 . A A . 68 THR N 1 1
4 5011 1 1 68 THR O O 86.422 85.474 32.964 1.00 . A A . 68 THR O 1 1
4 5012 1 1 68 THR OG1 O 87.159 84.149 30.518 1.00 . A A . 68 THR OG1 1 1
4 5013 1 1 69 ASP C C 85.296 84.750 36.019 1.00 . A A . 69 ASP C 1 1
4 5014 1 1 69 ASP CA C 84.555 85.715 35.057 1.00 . A A . 69 ASP CA 1 1
4 5015 1 1 69 ASP CB C 83.184 86.190 35.588 1.00 . A A . 69 ASP CB 1 1
4 5016 1 1 69 ASP CG C 83.300 87.433 36.482 1.00 . A A . 69 ASP CG 1 1
4 5017 1 1 69 ASP H H 83.495 84.593 33.594 1.00 . A A . 69 ASP H 1 1
4 5018 1 1 69 ASP HA H 85.186 86.599 34.937 1.00 . A A . 69 ASP HA 1 1
4 5019 1 1 69 ASP HB2 H 82.536 86.443 34.747 1.00 . A A . 69 ASP HB2 1 1
4 5020 1 1 69 ASP HB3 H 82.706 85.379 36.140 1.00 . A A . 69 ASP HB3 1 1
4 5021 1 1 69 ASP N N 84.355 85.109 33.728 1.00 . A A . 69 ASP N 1 1
4 5022 1 1 69 ASP O O 85.676 83.639 35.638 1.00 . A A . 69 ASP O 1 1
4 5023 1 1 69 ASP OD1 O 83.741 87.287 37.643 1.00 . A A . 69 ASP OD1 1 1
4 5024 1 1 69 ASP OD2 O 82.979 88.549 35.997 1.00 . A A . 69 ASP OD2 1 1
4 5025 1 1 70 LEU C C 85.917 83.157 38.846 1.00 . A A . 70 LEU C 1 1
4 5026 1 1 70 LEU CA C 86.432 84.482 38.230 1.00 . A A . 70 LEU CA 1 1
4 5027 1 1 70 LEU CB C 86.849 85.491 39.315 1.00 . A A . 70 LEU CB 1 1
4 5028 1 1 70 LEU CD1 C 87.874 87.663 40.006 1.00 . A A . 70 LEU CD1 1 1
4 5029 1 1 70 LEU CD2 C 89.085 86.256 38.369 1.00 . A A . 70 LEU CD2 1 1
4 5030 1 1 70 LEU CG C 87.693 86.686 38.842 1.00 . A A . 70 LEU CG 1 1
4 5031 1 1 70 LEU H H 85.106 86.030 37.563 1.00 . A A . 70 LEU H 1 1
4 5032 1 1 70 LEU HA H 87.329 84.195 37.679 1.00 . A A . 70 LEU HA 1 1
4 5033 1 1 70 LEU HB2 H 85.943 85.868 39.779 1.00 . A A . 70 LEU HB2 1 1
4 5034 1 1 70 LEU HB3 H 87.424 84.973 40.083 1.00 . A A . 70 LEU HB3 1 1
4 5035 1 1 70 LEU HD11 H 88.472 88.513 39.680 1.00 . A A . 70 LEU HD11 1 1
4 5036 1 1 70 LEU HD12 H 86.895 88.020 40.327 1.00 . A A . 70 LEU HD12 1 1
4 5037 1 1 70 LEU HD13 H 88.370 87.162 40.838 1.00 . A A . 70 LEU HD13 1 1
4 5038 1 1 70 LEU HD21 H 89.681 87.140 38.140 1.00 . A A . 70 LEU HD21 1 1
4 5039 1 1 70 LEU HD22 H 89.584 85.681 39.149 1.00 . A A . 70 LEU HD22 1 1
4 5040 1 1 70 LEU HD23 H 89.005 85.651 37.466 1.00 . A A . 70 LEU HD23 1 1
4 5041 1 1 70 LEU HG H 87.178 87.203 38.034 1.00 . A A . 70 LEU HG 1 1
4 5042 1 1 70 LEU N N 85.527 85.148 37.274 1.00 . A A . 70 LEU N 1 1
4 5043 1 1 70 LEU O O 86.488 82.679 39.825 1.00 . A A . 70 LEU O 1 1
4 5044 1 1 71 ILE C C 84.105 80.840 40.012 1.00 . A A . 71 ILE C 1 1
4 5045 1 1 71 ILE CA C 84.450 81.146 38.527 1.00 . A A . 71 ILE CA 1 1
4 5046 1 1 71 ILE CB C 85.454 80.186 37.806 1.00 . A A . 71 ILE CB 1 1
4 5047 1 1 71 ILE CD1 C 83.967 79.528 35.806 1.00 . A A . 71 ILE CD1 1 1
4 5048 1 1 71 ILE CG1 C 84.758 79.048 37.032 1.00 . A A . 71 ILE CG1 1 1
4 5049 1 1 71 ILE CG2 C 86.561 79.575 38.689 1.00 . A A . 71 ILE CG2 1 1
4 5050 1 1 71 ILE H H 84.520 82.985 37.438 1.00 . A A . 71 ILE H 1 1
4 5051 1 1 71 ILE HA H 83.495 81.055 38.019 1.00 . A A . 71 ILE HA 1 1
4 5052 1 1 71 ILE HB H 85.979 80.771 37.047 1.00 . A A . 71 ILE HB 1 1
4 5053 1 1 71 ILE HD11 H 83.448 78.679 35.361 1.00 . A A . 71 ILE HD11 1 1
4 5054 1 1 71 ILE HD12 H 83.234 80.282 36.079 1.00 . A A . 71 ILE HD12 1 1
4 5055 1 1 71 ILE HD13 H 84.651 79.951 35.071 1.00 . A A . 71 ILE HD13 1 1
4 5056 1 1 71 ILE HG12 H 85.517 78.359 36.664 1.00 . A A . 71 ILE HG12 1 1
4 5057 1 1 71 ILE HG13 H 84.103 78.496 37.700 1.00 . A A . 71 ILE HG13 1 1
4 5058 1 1 71 ILE HG21 H 87.375 79.232 38.053 1.00 . A A . 71 ILE HG21 1 1
4 5059 1 1 71 ILE HG22 H 86.969 80.314 39.375 1.00 . A A . 71 ILE HG22 1 1
4 5060 1 1 71 ILE HG23 H 86.201 78.715 39.251 1.00 . A A . 71 ILE HG23 1 1
4 5061 1 1 71 ILE N N 84.886 82.534 38.264 1.00 . A A . 71 ILE N 1 1
4 5062 1 1 71 ILE O O 83.863 81.755 40.797 1.00 . A A . 71 ILE O 1 1
4 5063 1 1 72 ALA C C 82.496 79.395 42.455 1.00 . A A . 72 ALA C 1 1
4 5064 1 1 72 ALA CA C 83.847 79.064 41.770 1.00 . A A . 72 ALA CA 1 1
4 5065 1 1 72 ALA CB C 85.103 79.396 42.590 1.00 . A A . 72 ALA CB 1 1
4 5066 1 1 72 ALA H H 84.234 78.868 39.693 1.00 . A A . 72 ALA H 1 1
4 5067 1 1 72 ALA HA H 83.837 77.976 41.695 1.00 . A A . 72 ALA HA 1 1
4 5068 1 1 72 ALA HB1 H 85.092 78.842 43.528 1.00 . A A . 72 ALA HB1 1 1
4 5069 1 1 72 ALA HB2 H 85.992 79.125 42.026 1.00 . A A . 72 ALA HB2 1 1
4 5070 1 1 72 ALA HB3 H 85.136 80.465 42.800 1.00 . A A . 72 ALA HB3 1 1
4 5071 1 1 72 ALA N N 84.029 79.559 40.395 1.00 . A A . 72 ALA N 1 1
4 5072 1 1 72 ALA O O 81.450 79.004 41.930 1.00 . A A . 72 ALA O 1 1
4 5073 1 1 73 GLU C C 81.144 81.698 44.911 1.00 . A A . 73 GLU C 1 1
4 5074 1 1 73 GLU CA C 81.381 80.213 44.569 1.00 . A A . 73 GLU CA 1 1
4 5075 1 1 73 GLU CB C 81.588 79.359 45.843 1.00 . A A . 73 GLU CB 1 1
4 5076 1 1 73 GLU CD C 83.104 78.828 47.874 1.00 . A A . 73 GLU CD 1 1
4 5077 1 1 73 GLU CG C 82.721 79.842 46.776 1.00 . A A . 73 GLU CG 1 1
4 5078 1 1 73 GLU H H 83.401 80.401 43.941 1.00 . A A . 73 GLU H 1 1
4 5079 1 1 73 GLU HA H 80.475 79.849 44.082 1.00 . A A . 73 GLU HA 1 1
4 5080 1 1 73 GLU HB2 H 80.660 79.347 46.413 1.00 . A A . 73 GLU HB2 1 1
4 5081 1 1 73 GLU HB3 H 81.791 78.336 45.527 1.00 . A A . 73 GLU HB3 1 1
4 5082 1 1 73 GLU HG2 H 83.609 80.045 46.174 1.00 . A A . 73 GLU HG2 1 1
4 5083 1 1 73 GLU HG3 H 82.413 80.779 47.244 1.00 . A A . 73 GLU HG3 1 1
4 5084 1 1 73 GLU N N 82.515 80.023 43.640 1.00 . A A . 73 GLU N 1 1
4 5085 1 1 73 GLU O O 82.045 82.525 44.772 1.00 . A A . 73 GLU O 1 1
4 5086 1 1 73 GLU OE1 O 83.088 77.602 47.626 1.00 . A A . 73 GLU OE1 1 1
4 5087 1 1 73 GLU OE2 O 83.517 79.221 48.990 1.00 . A A . 73 GLU OE2 1 1
4 5088 1 1 74 ILE C C 80.221 84.119 46.760 1.00 . A A . 74 ILE C 1 1
4 5089 1 1 74 ILE CA C 79.534 83.465 45.552 1.00 . A A . 74 ILE CA 1 1
4 5090 1 1 74 ILE CB C 77.992 83.581 45.677 1.00 . A A . 74 ILE CB 1 1
4 5091 1 1 74 ILE CD1 C 75.741 82.794 44.684 1.00 . A A . 74 ILE CD1 1 1
4 5092 1 1 74 ILE CG1 C 77.256 82.919 44.487 1.00 . A A . 74 ILE CG1 1 1
4 5093 1 1 74 ILE CG2 C 77.552 85.057 45.781 1.00 . A A . 74 ILE CG2 1 1
4 5094 1 1 74 ILE H H 79.243 81.334 45.542 1.00 . A A . 74 ILE H 1 1
4 5095 1 1 74 ILE HA H 79.845 84.022 44.665 1.00 . A A . 74 ILE HA 1 1
4 5096 1 1 74 ILE HB H 77.689 83.070 46.593 1.00 . A A . 74 ILE HB 1 1
4 5097 1 1 74 ILE HD11 H 75.324 82.198 43.873 1.00 . A A . 74 ILE HD11 1 1
4 5098 1 1 74 ILE HD12 H 75.532 82.299 45.633 1.00 . A A . 74 ILE HD12 1 1
4 5099 1 1 74 ILE HD13 H 75.265 83.774 44.663 1.00 . A A . 74 ILE HD13 1 1
4 5100 1 1 74 ILE HG12 H 77.444 83.496 43.583 1.00 . A A . 74 ILE HG12 1 1
4 5101 1 1 74 ILE HG13 H 77.635 81.912 44.331 1.00 . A A . 74 ILE HG13 1 1
4 5102 1 1 74 ILE HG21 H 76.480 85.120 45.934 1.00 . A A . 74 ILE HG21 1 1
4 5103 1 1 74 ILE HG22 H 78.033 85.546 46.627 1.00 . A A . 74 ILE HG22 1 1
4 5104 1 1 74 ILE HG23 H 77.825 85.589 44.868 1.00 . A A . 74 ILE HG23 1 1
4 5105 1 1 74 ILE N N 79.940 82.054 45.378 1.00 . A A . 74 ILE N 1 1
4 5106 1 1 74 ILE O O 80.589 85.288 46.703 1.00 . A A . 74 ILE O 1 1
4 5107 1 1 75 GLU C C 81.152 82.694 50.102 1.00 . A A . 75 GLU C 1 1
4 5108 1 1 75 GLU CA C 80.968 83.866 49.128 1.00 . A A . 75 GLU CA 1 1
4 5109 1 1 75 GLU CB C 80.086 84.957 49.787 1.00 . A A . 75 GLU CB 1 1
4 5110 1 1 75 GLU CD C 81.629 86.578 51.063 1.00 . A A . 75 GLU CD 1 1
4 5111 1 1 75 GLU CG C 80.741 86.349 49.836 1.00 . A A . 75 GLU CG 1 1
4 5112 1 1 75 GLU H H 80.107 82.415 47.794 1.00 . A A . 75 GLU H 1 1
4 5113 1 1 75 GLU HA H 81.958 84.274 48.915 1.00 . A A . 75 GLU HA 1 1
4 5114 1 1 75 GLU HB2 H 79.151 85.046 49.232 1.00 . A A . 75 GLU HB2 1 1
4 5115 1 1 75 GLU HB3 H 79.811 84.663 50.801 1.00 . A A . 75 GLU HB3 1 1
4 5116 1 1 75 GLU HG2 H 81.318 86.524 48.927 1.00 . A A . 75 GLU HG2 1 1
4 5117 1 1 75 GLU HG3 H 79.940 87.090 49.863 1.00 . A A . 75 GLU HG3 1 1
4 5118 1 1 75 GLU N N 80.341 83.393 47.875 1.00 . A A . 75 GLU N 1 1
4 5119 1 1 75 GLU O O 82.242 82.486 50.629 1.00 . A A . 75 GLU O 1 1
4 5120 1 1 75 GLU OE1 O 82.118 85.597 51.671 1.00 . A A . 75 GLU OE1 1 1
4 5121 1 1 75 GLU OE2 O 81.820 87.752 51.450 1.00 . A A . 75 GLU OE2 1 1
4 5122 1 1 76 LYS C C 78.829 79.789 50.793 1.00 . A A . 76 LYS C 1 1
4 5123 1 1 76 LYS CA C 80.091 80.623 51.036 1.00 . A A . 76 LYS CA 1 1
4 5124 1 1 76 LYS CB C 80.385 80.821 52.540 1.00 . A A . 76 LYS CB 1 1
4 5125 1 1 76 LYS CD C 80.399 82.553 54.408 1.00 . A A . 76 LYS CD 1 1
4 5126 1 1 76 LYS CE C 81.483 83.485 53.840 1.00 . A A . 76 LYS CE 1 1
4 5127 1 1 76 LYS CG C 79.578 81.913 53.277 1.00 . A A . 76 LYS CG 1 1
4 5128 1 1 76 LYS H H 79.245 82.154 49.807 1.00 . A A . 76 LYS H 1 1
4 5129 1 1 76 LYS HA H 80.910 80.021 50.634 1.00 . A A . 76 LYS HA 1 1
4 5130 1 1 76 LYS HB2 H 80.237 79.872 53.059 1.00 . A A . 76 LYS HB2 1 1
4 5131 1 1 76 LYS HB3 H 81.449 81.042 52.628 1.00 . A A . 76 LYS HB3 1 1
4 5132 1 1 76 LYS HD2 H 79.726 83.133 55.041 1.00 . A A . 76 LYS HD2 1 1
4 5133 1 1 76 LYS HD3 H 80.855 81.767 55.014 1.00 . A A . 76 LYS HD3 1 1
4 5134 1 1 76 LYS HE2 H 82.088 82.950 53.102 1.00 . A A . 76 LYS HE2 1 1
4 5135 1 1 76 LYS HE3 H 81.004 84.315 53.315 1.00 . A A . 76 LYS HE3 1 1
4 5136 1 1 76 LYS HG2 H 79.264 82.704 52.596 1.00 . A A . 76 LYS HG2 1 1
4 5137 1 1 76 LYS HG3 H 78.679 81.463 53.700 1.00 . A A . 76 LYS HG3 1 1
4 5138 1 1 76 LYS HZ1 H 82.951 84.762 54.515 1.00 . A A . 76 LYS HZ1 1 1
4 5139 1 1 76 LYS HZ2 H 81.819 84.460 55.637 1.00 . A A . 76 LYS HZ2 1 1
4 5140 1 1 76 LYS HZ3 H 82.969 83.295 55.276 1.00 . A A . 76 LYS HZ3 1 1
4 5141 1 1 76 LYS N N 80.083 81.907 50.308 1.00 . A A . 76 LYS N 1 1
4 5142 1 1 76 LYS NZ N 82.364 84.022 54.902 1.00 . A A . 76 LYS NZ 1 1
4 5143 1 1 76 LYS O O 78.930 78.687 50.269 1.00 . A A . 76 LYS O 1 1
4 5144 1 1 77 ASP C C 75.155 80.528 50.838 1.00 . A A . 77 ASP C 1 1
4 5145 1 1 77 ASP CA C 76.367 79.593 51.053 1.00 . A A . 77 ASP CA 1 1
4 5146 1 1 77 ASP CB C 76.215 78.653 52.267 1.00 . A A . 77 ASP CB 1 1
4 5147 1 1 77 ASP CG C 76.587 79.279 53.615 1.00 . A A . 77 ASP CG 1 1
4 5148 1 1 77 ASP H H 77.672 81.177 51.660 1.00 . A A . 77 ASP H 1 1
4 5149 1 1 77 ASP HA H 76.395 78.954 50.167 1.00 . A A . 77 ASP HA 1 1
4 5150 1 1 77 ASP HB2 H 75.200 78.268 52.314 1.00 . A A . 77 ASP HB2 1 1
4 5151 1 1 77 ASP HB3 H 76.864 77.790 52.103 1.00 . A A . 77 ASP HB3 1 1
4 5152 1 1 77 ASP N N 77.652 80.319 51.133 1.00 . A A . 77 ASP N 1 1
4 5153 1 1 77 ASP O O 74.076 80.340 51.411 1.00 . A A . 77 ASP O 1 1
4 5154 1 1 77 ASP OD1 O 75.836 80.131 54.146 1.00 . A A . 77 ASP OD1 1 1
4 5155 1 1 77 ASP OD2 O 77.656 78.904 54.147 1.00 . A A . 77 ASP OD2 1 1
4 5156 1 1 78 PHE C C 73.115 82.238 49.014 1.00 . A A . 78 PHE C 1 1
4 5157 1 1 78 PHE CA C 74.335 82.646 49.847 1.00 . A A . 78 PHE CA 1 1
4 5158 1 1 78 PHE CB C 74.996 83.936 49.347 1.00 . A A . 78 PHE CB 1 1
4 5159 1 1 78 PHE CD1 C 76.774 84.555 51.050 1.00 . A A . 78 PHE CD1 1 1
4 5160 1 1 78 PHE CD2 C 74.671 85.787 51.038 1.00 . A A . 78 PHE CD2 1 1
4 5161 1 1 78 PHE CE1 C 77.220 85.328 52.138 1.00 . A A . 78 PHE CE1 1 1
4 5162 1 1 78 PHE CE2 C 75.118 86.559 52.123 1.00 . A A . 78 PHE CE2 1 1
4 5163 1 1 78 PHE CG C 75.502 84.790 50.492 1.00 . A A . 78 PHE CG 1 1
4 5164 1 1 78 PHE CZ C 76.392 86.333 52.670 1.00 . A A . 78 PHE CZ 1 1
4 5165 1 1 78 PHE H H 76.198 81.633 49.516 1.00 . A A . 78 PHE H 1 1
4 5166 1 1 78 PHE HA H 73.929 82.878 50.832 1.00 . A A . 78 PHE HA 1 1
4 5167 1 1 78 PHE HB2 H 75.812 83.704 48.660 1.00 . A A . 78 PHE HB2 1 1
4 5168 1 1 78 PHE HB3 H 74.260 84.521 48.792 1.00 . A A . 78 PHE HB3 1 1
4 5169 1 1 78 PHE HD1 H 77.408 83.785 50.644 1.00 . A A . 78 PHE HD1 1 1
4 5170 1 1 78 PHE HD2 H 73.686 85.965 50.630 1.00 . A A . 78 PHE HD2 1 1
4 5171 1 1 78 PHE HE1 H 78.204 85.165 52.554 1.00 . A A . 78 PHE HE1 1 1
4 5172 1 1 78 PHE HE2 H 74.485 87.335 52.533 1.00 . A A . 78 PHE HE2 1 1
4 5173 1 1 78 PHE HZ H 76.735 86.946 53.488 1.00 . A A . 78 PHE HZ 1 1
4 5174 1 1 78 PHE N N 75.329 81.576 50.022 1.00 . A A . 78 PHE N 1 1
4 5175 1 1 78 PHE O O 72.032 82.128 49.575 1.00 . A A . 78 PHE O 1 1
4 5176 1 1 79 ALA C C 71.593 80.205 46.985 1.00 . A A . 79 ALA C 1 1
4 5177 1 1 79 ALA CA C 72.098 81.660 46.853 1.00 . A A . 79 ALA CA 1 1
4 5178 1 1 79 ALA CB C 72.462 82.017 45.409 1.00 . A A . 79 ALA CB 1 1
4 5179 1 1 79 ALA H H 74.165 81.979 47.292 1.00 . A A . 79 ALA H 1 1
4 5180 1 1 79 ALA HA H 71.261 82.301 47.140 1.00 . A A . 79 ALA HA 1 1
4 5181 1 1 79 ALA HB1 H 71.569 81.939 44.785 1.00 . A A . 79 ALA HB1 1 1
4 5182 1 1 79 ALA HB2 H 72.828 83.040 45.349 1.00 . A A . 79 ALA HB2 1 1
4 5183 1 1 79 ALA HB3 H 73.213 81.327 45.027 1.00 . A A . 79 ALA HB3 1 1
4 5184 1 1 79 ALA N N 73.249 81.976 47.713 1.00 . A A . 79 ALA N 1 1
4 5185 1 1 79 ALA O O 70.639 79.823 46.314 1.00 . A A . 79 ALA O 1 1
4 5186 1 1 80 LEU C C 72.625 77.359 46.425 1.00 . A A . 80 LEU C 1 1
4 5187 1 1 80 LEU CA C 72.186 77.916 47.798 1.00 . A A . 80 LEU CA 1 1
4 5188 1 1 80 LEU CB C 70.812 77.405 48.301 1.00 . A A . 80 LEU CB 1 1
4 5189 1 1 80 LEU CD1 C 69.119 77.460 50.172 1.00 . A A . 80 LEU CD1 1 1
4 5190 1 1 80 LEU CD2 C 71.345 76.467 50.582 1.00 . A A . 80 LEU CD2 1 1
4 5191 1 1 80 LEU CG C 70.601 77.561 49.814 1.00 . A A . 80 LEU CG 1 1
4 5192 1 1 80 LEU H H 73.023 79.792 48.322 1.00 . A A . 80 LEU H 1 1
4 5193 1 1 80 LEU HA H 72.941 77.548 48.493 1.00 . A A . 80 LEU HA 1 1
4 5194 1 1 80 LEU HB2 H 70.015 77.929 47.777 1.00 . A A . 80 LEU HB2 1 1
4 5195 1 1 80 LEU HB3 H 70.702 76.348 48.062 1.00 . A A . 80 LEU HB3 1 1
4 5196 1 1 80 LEU HD11 H 68.974 77.574 51.246 1.00 . A A . 80 LEU HD11 1 1
4 5197 1 1 80 LEU HD12 H 68.558 78.238 49.649 1.00 . A A . 80 LEU HD12 1 1
4 5198 1 1 80 LEU HD13 H 68.728 76.490 49.863 1.00 . A A . 80 LEU HD13 1 1
4 5199 1 1 80 LEU HD21 H 71.170 76.575 51.651 1.00 . A A . 80 LEU HD21 1 1
4 5200 1 1 80 LEU HD22 H 70.988 75.487 50.265 1.00 . A A . 80 LEU HD22 1 1
4 5201 1 1 80 LEU HD23 H 72.415 76.535 50.395 1.00 . A A . 80 LEU HD23 1 1
4 5202 1 1 80 LEU HG H 70.964 78.535 50.141 1.00 . A A . 80 LEU HG 1 1
4 5203 1 1 80 LEU N N 72.238 79.388 47.836 1.00 . A A . 80 LEU N 1 1
4 5204 1 1 80 LEU O O 73.109 78.105 45.568 1.00 . A A . 80 LEU O 1 1
4 5205 1 1 81 TYR C C 74.174 75.709 44.325 1.00 . A A . 81 TYR C 1 1
4 5206 1 1 81 TYR CA C 72.868 75.280 45.042 1.00 . A A . 81 TYR CA 1 1
4 5207 1 1 81 TYR CB C 71.592 75.200 44.168 1.00 . A A . 81 TYR CB 1 1
4 5208 1 1 81 TYR CD1 C 70.551 73.108 45.120 1.00 . A A . 81 TYR CD1 1 1
4 5209 1 1 81 TYR CD2 C 71.172 73.115 42.761 1.00 . A A . 81 TYR CD2 1 1
4 5210 1 1 81 TYR CE1 C 70.084 71.788 44.999 1.00 . A A . 81 TYR CE1 1 1
4 5211 1 1 81 TYR CE2 C 70.712 71.788 42.638 1.00 . A A . 81 TYR CE2 1 1
4 5212 1 1 81 TYR CG C 71.090 73.777 44.004 1.00 . A A . 81 TYR CG 1 1
4 5213 1 1 81 TYR CZ C 70.163 71.125 43.757 1.00 . A A . 81 TYR CZ 1 1
4 5214 1 1 81 TYR H H 72.167 75.507 47.031 1.00 . A A . 81 TYR H 1 1
4 5215 1 1 81 TYR HA H 73.078 74.261 45.366 1.00 . A A . 81 TYR HA 1 1
4 5216 1 1 81 TYR HB2 H 70.790 75.778 44.630 1.00 . A A . 81 TYR HB2 1 1
4 5217 1 1 81 TYR HB3 H 71.744 75.653 43.192 1.00 . A A . 81 TYR HB3 1 1
4 5218 1 1 81 TYR HD1 H 70.471 73.615 46.070 1.00 . A A . 81 TYR HD1 1 1
4 5219 1 1 81 TYR HD2 H 71.567 73.627 41.895 1.00 . A A . 81 TYR HD2 1 1
4 5220 1 1 81 TYR HE1 H 69.656 71.282 45.851 1.00 . A A . 81 TYR HE1 1 1
4 5221 1 1 81 TYR HE2 H 70.752 71.287 41.683 1.00 . A A . 81 TYR HE2 1 1
4 5222 1 1 81 TYR HH H 69.841 69.464 42.776 1.00 . A A . 81 TYR HH 1 1
4 5223 1 1 81 TYR N N 72.559 76.034 46.267 1.00 . A A . 81 TYR N 1 1
4 5224 1 1 81 TYR O O 75.145 76.108 44.979 1.00 . A A . 81 TYR O 1 1
4 5225 1 1 81 TYR OH O 69.663 69.866 43.651 1.00 . A A . 81 TYR OH 1 1
4 5226 1 1 82 GLY C C 76.543 74.792 42.382 1.00 . A A . 82 GLY C 1 1
4 5227 1 1 82 GLY CA C 75.450 75.853 42.213 1.00 . A A . 82 GLY CA 1 1
4 5228 1 1 82 GLY H H 73.408 75.303 42.499 1.00 . A A . 82 GLY H 1 1
4 5229 1 1 82 GLY HA2 H 75.181 75.891 41.157 1.00 . A A . 82 GLY HA2 1 1
4 5230 1 1 82 GLY HA3 H 75.858 76.823 42.500 1.00 . A A . 82 GLY HA3 1 1
4 5231 1 1 82 GLY N N 74.242 75.574 42.996 1.00 . A A . 82 GLY N 1 1
4 5232 1 1 82 GLY O O 77.725 75.126 42.373 1.00 . A A . 82 GLY O 1 1
4 5233 1 1 83 ASP C C 76.544 71.158 41.904 1.00 . A A . 83 ASP C 1 1
4 5234 1 1 83 ASP CA C 77.059 72.368 42.710 1.00 . A A . 83 ASP CA 1 1
4 5235 1 1 83 ASP CB C 77.178 72.014 44.200 1.00 . A A . 83 ASP CB 1 1
4 5236 1 1 83 ASP CG C 78.174 72.909 44.939 1.00 . A A . 83 ASP CG 1 1
4 5237 1 1 83 ASP H H 75.178 73.318 42.514 1.00 . A A . 83 ASP H 1 1
4 5238 1 1 83 ASP HA H 78.052 72.612 42.332 1.00 . A A . 83 ASP HA 1 1
4 5239 1 1 83 ASP HB2 H 76.197 72.055 44.677 1.00 . A A . 83 ASP HB2 1 1
4 5240 1 1 83 ASP HB3 H 77.543 70.993 44.266 1.00 . A A . 83 ASP HB3 1 1
4 5241 1 1 83 ASP N N 76.164 73.521 42.549 1.00 . A A . 83 ASP N 1 1
4 5242 1 1 83 ASP O O 75.333 70.918 41.842 1.00 . A A . 83 ASP O 1 1
4 5243 1 1 83 ASP OD1 O 79.372 72.872 44.577 1.00 . A A . 83 ASP OD1 1 1
4 5244 1 1 83 ASP OD2 O 77.799 73.598 45.921 1.00 . A A . 83 ASP OD2 1 1
4 5245 1 1 84 GLU C C 76.544 68.061 40.941 1.00 . A A . 84 GLU C 1 1
4 5246 1 1 84 GLU CA C 77.067 69.357 40.294 1.00 . A A . 84 GLU CA 1 1
4 5247 1 1 84 GLU CB C 78.252 69.048 39.350 1.00 . A A . 84 GLU CB 1 1
4 5248 1 1 84 GLU CD C 78.894 67.784 37.205 1.00 . A A . 84 GLU CD 1 1
4 5249 1 1 84 GLU CG C 77.776 68.471 38.004 1.00 . A A . 84 GLU CG 1 1
4 5250 1 1 84 GLU H H 78.429 70.570 41.413 1.00 . A A . 84 GLU H 1 1
4 5251 1 1 84 GLU HA H 76.254 69.754 39.682 1.00 . A A . 84 GLU HA 1 1
4 5252 1 1 84 GLU HB2 H 78.808 69.965 39.148 1.00 . A A . 84 GLU HB2 1 1
4 5253 1 1 84 GLU HB3 H 78.924 68.341 39.839 1.00 . A A . 84 GLU HB3 1 1
4 5254 1 1 84 GLU HG2 H 76.984 67.742 38.179 1.00 . A A . 84 GLU HG2 1 1
4 5255 1 1 84 GLU HG3 H 77.346 69.281 37.410 1.00 . A A . 84 GLU HG3 1 1
4 5256 1 1 84 GLU N N 77.444 70.390 41.276 1.00 . A A . 84 GLU N 1 1
4 5257 1 1 84 GLU O O 75.643 67.428 40.391 1.00 . A A . 84 GLU O 1 1
4 5258 1 1 84 GLU OE1 O 79.709 68.473 36.540 1.00 . A A . 84 GLU OE1 1 1
4 5259 1 1 84 GLU OE2 O 78.936 66.533 37.182 1.00 . A A . 84 GLU OE2 1 1
4 5260 1 1 85 SER C C 77.050 66.257 44.193 1.00 . A A . 85 SER C 1 1
4 5261 1 1 85 SER CA C 76.809 66.322 42.680 1.00 . A A . 85 SER CA 1 1
4 5262 1 1 85 SER CB C 77.693 65.295 41.955 1.00 . A A . 85 SER CB 1 1
4 5263 1 1 85 SER H H 77.837 68.207 42.487 1.00 . A A . 85 SER H 1 1
4 5264 1 1 85 SER HA H 75.764 66.060 42.509 1.00 . A A . 85 SER HA 1 1
4 5265 1 1 85 SER HB2 H 77.286 65.113 40.959 1.00 . A A . 85 SER HB2 1 1
4 5266 1 1 85 SER HB3 H 78.694 65.714 41.835 1.00 . A A . 85 SER HB3 1 1
4 5267 1 1 85 SER HG H 78.529 63.571 42.197 1.00 . A A . 85 SER HG 1 1
4 5268 1 1 85 SER N N 77.093 67.642 42.087 1.00 . A A . 85 SER N 1 1
4 5269 1 1 85 SER O O 76.172 65.840 44.948 1.00 . A A . 85 SER O 1 1
4 5270 1 1 85 SER OG O 77.812 64.067 42.650 1.00 . A A . 85 SER OG 1 1
4 5271 1 1 86 VAL C C 78.696 65.263 46.755 1.00 . A A . 86 VAL C 1 1
4 5272 1 1 86 VAL CA C 78.730 66.639 46.045 1.00 . A A . 86 VAL CA 1 1
4 5273 1 1 86 VAL CB C 78.079 67.765 46.895 1.00 . A A . 86 VAL CB 1 1
4 5274 1 1 86 VAL CG1 C 79.034 68.266 47.992 1.00 . A A . 86 VAL CG1 1 1
4 5275 1 1 86 VAL CG2 C 77.721 69.021 46.087 1.00 . A A . 86 VAL CG2 1 1
4 5276 1 1 86 VAL H H 78.885 67.027 43.951 1.00 . A A . 86 VAL H 1 1
4 5277 1 1 86 VAL HA H 79.787 66.887 45.969 1.00 . A A . 86 VAL HA 1 1
4 5278 1 1 86 VAL HB H 77.167 67.383 47.353 1.00 . A A . 86 VAL HB 1 1
4 5279 1 1 86 VAL HG11 H 78.588 69.107 48.522 1.00 . A A . 86 VAL HG11 1 1
4 5280 1 1 86 VAL HG12 H 79.220 67.481 48.723 1.00 . A A . 86 VAL HG12 1 1
4 5281 1 1 86 VAL HG13 H 79.967 68.591 47.536 1.00 . A A . 86 VAL HG13 1 1
4 5282 1 1 86 VAL HG21 H 77.351 69.805 46.746 1.00 . A A . 86 VAL HG21 1 1
4 5283 1 1 86 VAL HG22 H 78.602 69.386 45.556 1.00 . A A . 86 VAL HG22 1 1
4 5284 1 1 86 VAL HG23 H 76.926 68.800 45.373 1.00 . A A . 86 VAL HG23 1 1
4 5285 1 1 86 VAL N N 78.246 66.652 44.645 1.00 . A A . 86 VAL N 1 1
4 5286 1 1 86 VAL O O 79.130 65.157 47.906 1.00 . A A . 86 VAL O 1 1
4 5287 1 1 87 PHE C C 76.745 62.853 47.590 1.00 . A A . 87 PHE C 1 1
4 5288 1 1 87 PHE CA C 77.938 62.862 46.608 1.00 . A A . 87 PHE CA 1 1
4 5289 1 1 87 PHE CB C 79.186 62.149 47.179 1.00 . A A . 87 PHE CB 1 1
4 5290 1 1 87 PHE CD1 C 78.920 59.675 46.680 1.00 . A A . 87 PHE CD1 1 1
4 5291 1 1 87 PHE CD2 C 80.641 60.930 45.500 1.00 . A A . 87 PHE CD2 1 1
4 5292 1 1 87 PHE CE1 C 79.282 58.515 45.971 1.00 . A A . 87 PHE CE1 1 1
4 5293 1 1 87 PHE CE2 C 81.019 59.765 44.808 1.00 . A A . 87 PHE CE2 1 1
4 5294 1 1 87 PHE CG C 79.590 60.890 46.435 1.00 . A A . 87 PHE CG 1 1
4 5295 1 1 87 PHE CZ C 80.336 58.559 45.040 1.00 . A A . 87 PHE CZ 1 1
4 5296 1 1 87 PHE H H 77.952 64.380 45.127 1.00 . A A . 87 PHE H 1 1
4 5297 1 1 87 PHE HA H 77.610 62.275 45.749 1.00 . A A . 87 PHE HA 1 1
4 5298 1 1 87 PHE HB2 H 80.041 62.827 47.180 1.00 . A A . 87 PHE HB2 1 1
4 5299 1 1 87 PHE HB3 H 79.004 61.883 48.220 1.00 . A A . 87 PHE HB3 1 1
4 5300 1 1 87 PHE HD1 H 78.117 59.634 47.401 1.00 . A A . 87 PHE HD1 1 1
4 5301 1 1 87 PHE HD2 H 81.163 61.857 45.308 1.00 . A A . 87 PHE HD2 1 1
4 5302 1 1 87 PHE HE1 H 78.736 57.596 46.130 1.00 . A A . 87 PHE HE1 1 1
4 5303 1 1 87 PHE HE2 H 81.825 59.802 44.090 1.00 . A A . 87 PHE HE2 1 1
4 5304 1 1 87 PHE HZ H 80.616 57.672 44.491 1.00 . A A . 87 PHE HZ 1 1
4 5305 1 1 87 PHE N N 78.274 64.192 46.067 1.00 . A A . 87 PHE N 1 1
4 5306 1 1 87 PHE O O 76.497 63.812 48.331 1.00 . A A . 87 PHE O 1 1
4 5307 1 1 88 GLY C C 74.416 60.074 48.715 1.00 . A A . 88 GLY C 1 1
4 5308 1 1 88 GLY CA C 74.870 61.530 48.531 1.00 . A A . 88 GLY CA 1 1
4 5309 1 1 88 GLY H H 76.238 60.990 46.984 1.00 . A A . 88 GLY H 1 1
4 5310 1 1 88 GLY HA2 H 75.102 61.934 49.519 1.00 . A A . 88 GLY HA2 1 1
4 5311 1 1 88 GLY HA3 H 74.028 62.099 48.133 1.00 . A A . 88 GLY HA3 1 1
4 5312 1 1 88 GLY N N 76.025 61.727 47.645 1.00 . A A . 88 GLY N 1 1
4 5313 1 1 88 GLY O O 75.037 59.127 48.211 1.00 . A A . 88 GLY O 1 1
4 5314 1 1 89 GLY C C 71.516 58.857 50.803 1.00 . A A . 89 GLY C 1 1
4 5315 1 1 89 GLY CA C 72.656 58.646 49.792 1.00 . A A . 89 GLY CA 1 1
4 5316 1 1 89 GLY H H 72.884 60.743 49.836 1.00 . A A . 89 GLY H 1 1
4 5317 1 1 89 GLY HA2 H 72.243 58.207 48.884 1.00 . A A . 89 GLY HA2 1 1
4 5318 1 1 89 GLY HA3 H 73.378 57.947 50.216 1.00 . A A . 89 GLY HA3 1 1
4 5319 1 1 89 GLY N N 73.322 59.911 49.463 1.00 . A A . 89 GLY N 1 1
4 5320 1 1 89 GLY O O 71.340 59.968 51.311 1.00 . A A . 89 GLY O 1 1
4 5321 1 1 90 GLY C C 68.651 56.678 51.908 1.00 . A A . 90 GLY C 1 1
4 5322 1 1 90 GLY CA C 69.624 57.856 52.050 1.00 . A A . 90 GLY CA 1 1
4 5323 1 1 90 GLY H H 70.946 56.925 50.640 1.00 . A A . 90 GLY H 1 1
4 5324 1 1 90 GLY HA2 H 70.018 57.868 53.067 1.00 . A A . 90 GLY HA2 1 1
4 5325 1 1 90 GLY HA3 H 69.061 58.778 51.898 1.00 . A A . 90 GLY HA3 1 1
4 5326 1 1 90 GLY N N 70.748 57.805 51.102 1.00 . A A . 90 GLY N 1 1
4 5327 1 1 90 GLY O O 67.655 56.767 51.180 1.00 . A A . 90 GLY O 1 1
4 5328 1 1 91 LYS C C 68.190 53.503 53.811 1.00 . A A . 91 LYS C 1 1
4 5329 1 1 91 LYS CA C 68.166 54.305 52.500 1.00 . A A . 91 LYS CA 1 1
4 5330 1 1 91 LYS CB C 68.710 53.495 51.310 1.00 . A A . 91 LYS CB 1 1
4 5331 1 1 91 LYS CD C 68.248 51.728 49.566 1.00 . A A . 91 LYS CD 1 1
4 5332 1 1 91 LYS CE C 67.366 50.556 49.126 1.00 . A A . 91 LYS CE 1 1
4 5333 1 1 91 LYS CG C 67.859 52.270 50.950 1.00 . A A . 91 LYS CG 1 1
4 5334 1 1 91 LYS H H 69.764 55.570 53.178 1.00 . A A . 91 LYS H 1 1
4 5335 1 1 91 LYS HA H 67.122 54.552 52.296 1.00 . A A . 91 LYS HA 1 1
4 5336 1 1 91 LYS HB2 H 68.738 54.153 50.439 1.00 . A A . 91 LYS HB2 1 1
4 5337 1 1 91 LYS HB3 H 69.731 53.175 51.520 1.00 . A A . 91 LYS HB3 1 1
4 5338 1 1 91 LYS HD2 H 68.185 52.523 48.823 1.00 . A A . 91 LYS HD2 1 1
4 5339 1 1 91 LYS HD3 H 69.284 51.385 49.612 1.00 . A A . 91 LYS HD3 1 1
4 5340 1 1 91 LYS HE2 H 67.854 50.050 48.288 1.00 . A A . 91 LYS HE2 1 1
4 5341 1 1 91 LYS HE3 H 67.298 49.837 49.949 1.00 . A A . 91 LYS HE3 1 1
4 5342 1 1 91 LYS HG2 H 68.001 51.490 51.699 1.00 . A A . 91 LYS HG2 1 1
4 5343 1 1 91 LYS HG3 H 66.812 52.560 50.941 1.00 . A A . 91 LYS HG3 1 1
4 5344 1 1 91 LYS HZ1 H 65.468 50.165 48.425 1.00 . A A . 91 LYS HZ1 1 1
4 5345 1 1 91 LYS HZ2 H 65.493 51.436 49.459 1.00 . A A . 91 LYS HZ2 1 1
4 5346 1 1 91 LYS HZ3 H 66.011 51.617 47.916 1.00 . A A . 91 LYS HZ3 1 1
4 5347 1 1 91 LYS N N 68.940 55.561 52.588 1.00 . A A . 91 LYS N 1 1
4 5348 1 1 91 LYS NZ N 66.007 50.980 48.707 1.00 . A A . 91 LYS NZ 1 1
4 5349 1 1 91 LYS O O 69.195 53.513 54.525 1.00 . A A . 91 LYS O 1 1
4 5350 1 1 92 VAL C C 66.067 50.657 54.805 1.00 . A A . 92 VAL C 1 1
4 5351 1 1 92 VAL CA C 66.936 51.863 55.249 1.00 . A A . 92 VAL CA 1 1
4 5352 1 1 92 VAL CB C 66.415 52.553 56.545 1.00 . A A . 92 VAL CB 1 1
4 5353 1 1 92 VAL CG1 C 66.960 51.820 57.786 1.00 . A A . 92 VAL CG1 1 1
4 5354 1 1 92 VAL CG2 C 66.827 54.023 56.737 1.00 . A A . 92 VAL CG2 1 1
4 5355 1 1 92 VAL H H 66.308 52.889 53.485 1.00 . A A . 92 VAL H 1 1
4 5356 1 1 92 VAL HA H 67.924 51.460 55.473 1.00 . A A . 92 VAL HA 1 1
4 5357 1 1 92 VAL HB H 65.326 52.520 56.557 1.00 . A A . 92 VAL HB 1 1
4 5358 1 1 92 VAL HG11 H 66.538 52.252 58.690 1.00 . A A . 92 VAL HG11 1 1
4 5359 1 1 92 VAL HG12 H 66.710 50.762 57.774 1.00 . A A . 92 VAL HG12 1 1
4 5360 1 1 92 VAL HG13 H 68.046 51.912 57.831 1.00 . A A . 92 VAL HG13 1 1
4 5361 1 1 92 VAL HG21 H 66.422 54.401 57.676 1.00 . A A . 92 VAL HG21 1 1
4 5362 1 1 92 VAL HG22 H 67.910 54.120 56.761 1.00 . A A . 92 VAL HG22 1 1
4 5363 1 1 92 VAL HG23 H 66.430 54.639 55.935 1.00 . A A . 92 VAL HG23 1 1
4 5364 1 1 92 VAL N N 67.089 52.812 54.122 1.00 . A A . 92 VAL N 1 1
4 5365 1 1 92 VAL O O 66.076 50.311 53.622 1.00 . A A . 92 VAL O 1 1
4 5366 1 1 93 ILE C C 63.123 48.890 55.812 1.00 . A A . 93 ILE C 1 1
4 5367 1 1 93 ILE CA C 64.623 48.708 55.540 1.00 . A A . 93 ILE CA 1 1
4 5368 1 1 93 ILE CB C 65.293 47.610 56.409 1.00 . A A . 93 ILE CB 1 1
4 5369 1 1 93 ILE CD1 C 67.553 46.412 56.812 1.00 . A A . 93 ILE CD1 1 1
4 5370 1 1 93 ILE CG1 C 66.724 47.316 55.890 1.00 . A A . 93 ILE CG1 1 1
4 5371 1 1 93 ILE CG2 C 64.466 46.313 56.430 1.00 . A A . 93 ILE CG2 1 1
4 5372 1 1 93 ILE H H 65.320 50.369 56.657 1.00 . A A . 93 ILE H 1 1
4 5373 1 1 93 ILE HA H 64.681 48.394 54.499 1.00 . A A . 93 ILE HA 1 1
4 5374 1 1 93 ILE HB H 65.367 47.980 57.435 1.00 . A A . 93 ILE HB 1 1
4 5375 1 1 93 ILE HD11 H 68.579 46.381 56.447 1.00 . A A . 93 ILE HD11 1 1
4 5376 1 1 93 ILE HD12 H 67.548 46.814 57.825 1.00 . A A . 93 ILE HD12 1 1
4 5377 1 1 93 ILE HD13 H 67.162 45.395 56.814 1.00 . A A . 93 ILE HD13 1 1
4 5378 1 1 93 ILE HG12 H 66.665 46.857 54.902 1.00 . A A . 93 ILE HG12 1 1
4 5379 1 1 93 ILE HG13 H 67.274 48.249 55.791 1.00 . A A . 93 ILE HG13 1 1
4 5380 1 1 93 ILE HG21 H 64.967 45.531 56.995 1.00 . A A . 93 ILE HG21 1 1
4 5381 1 1 93 ILE HG22 H 63.508 46.493 56.916 1.00 . A A . 93 ILE HG22 1 1
4 5382 1 1 93 ILE HG23 H 64.294 45.971 55.410 1.00 . A A . 93 ILE HG23 1 1
4 5383 1 1 93 ILE N N 65.363 49.981 55.725 1.00 . A A . 93 ILE N 1 1
4 5384 1 1 93 ILE O O 62.307 48.127 55.253 1.00 . A A . 93 ILE O 1 1
5 5385 1 1 4 VAL C C 22.127 74.671 51.174 1.00 . A A . 4 VAL C 1 1
5 5386 1 1 4 VAL CA C 22.597 74.761 49.720 1.00 . A A . 4 VAL CA 1 1
5 5387 1 1 4 VAL CB C 23.059 76.196 49.376 1.00 . A A . 4 VAL CB 1 1
5 5388 1 1 4 VAL CG1 C 24.266 76.590 50.234 1.00 . A A . 4 VAL CG1 1 1
5 5389 1 1 4 VAL CG2 C 23.474 76.353 47.908 1.00 . A A . 4 VAL CG2 1 1
5 5390 1 1 4 VAL H H 21.413 73.276 48.916 1.00 . A A . 4 VAL H 1 1
5 5391 1 1 4 VAL HA H 23.446 74.106 49.602 1.00 . A A . 4 VAL HA 1 1
5 5392 1 1 4 VAL HB H 22.235 76.898 49.562 1.00 . A A . 4 VAL HB 1 1
5 5393 1 1 4 VAL HG11 H 24.613 77.583 49.956 1.00 . A A . 4 VAL HG11 1 1
5 5394 1 1 4 VAL HG12 H 24.006 76.612 51.290 1.00 . A A . 4 VAL HG12 1 1
5 5395 1 1 4 VAL HG13 H 25.085 75.884 50.079 1.00 . A A . 4 VAL HG13 1 1
5 5396 1 1 4 VAL HG21 H 23.793 77.374 47.723 1.00 . A A . 4 VAL HG21 1 1
5 5397 1 1 4 VAL HG22 H 24.312 75.693 47.675 1.00 . A A . 4 VAL HG22 1 1
5 5398 1 1 4 VAL HG23 H 22.649 76.139 47.229 1.00 . A A . 4 VAL HG23 1 1
5 5399 1 1 4 VAL N N 21.501 74.288 48.845 1.00 . A A . 4 VAL N 1 1
5 5400 1 1 4 VAL O O 21.514 75.614 51.682 1.00 . A A . 4 VAL O 1 1
5 5401 1 1 5 ASN C C 20.349 73.410 53.272 1.00 . A A . 5 ASN C 1 1
5 5402 1 1 5 ASN CA C 21.888 73.214 53.179 1.00 . A A . 5 ASN CA 1 1
5 5403 1 1 5 ASN CB C 22.747 73.911 54.256 1.00 . A A . 5 ASN CB 1 1
5 5404 1 1 5 ASN CG C 24.234 73.591 54.168 1.00 . A A . 5 ASN CG 1 1
5 5405 1 1 5 ASN H H 22.888 72.814 51.350 1.00 . A A . 5 ASN H 1 1
5 5406 1 1 5 ASN HA H 22.038 72.146 53.316 1.00 . A A . 5 ASN HA 1 1
5 5407 1 1 5 ASN HB2 H 22.628 74.991 54.166 1.00 . A A . 5 ASN HB2 1 1
5 5408 1 1 5 ASN HB3 H 22.404 73.618 55.246 1.00 . A A . 5 ASN HB3 1 1
5 5409 1 1 5 ASN HD21 H 24.726 75.214 55.263 1.00 . A A . 5 ASN HD21 1 1
5 5410 1 1 5 ASN HD22 H 26.070 74.247 54.656 1.00 . A A . 5 ASN HD22 1 1
5 5411 1 1 5 ASN N N 22.380 73.541 51.828 1.00 . A A . 5 ASN N 1 1
5 5412 1 1 5 ASN ND2 N 25.075 74.428 54.737 1.00 . A A . 5 ASN ND2 1 1
5 5413 1 1 5 ASN O O 19.628 72.664 52.614 1.00 . A A . 5 ASN O 1 1
5 5414 1 1 5 ASN OD1 O 24.691 72.622 53.575 1.00 . A A . 5 ASN OD1 1 1
5 5415 1 1 6 GLU C C 17.913 75.455 52.792 1.00 . A A . 6 GLU C 1 1
5 5416 1 1 6 GLU CA C 18.407 74.720 54.054 1.00 . A A . 6 GLU CA 1 1
5 5417 1 1 6 GLU CB C 18.095 75.548 55.314 1.00 . A A . 6 GLU CB 1 1
5 5418 1 1 6 GLU CD C 15.507 75.232 55.315 1.00 . A A . 6 GLU CD 1 1
5 5419 1 1 6 GLU CG C 16.701 76.201 55.405 1.00 . A A . 6 GLU CG 1 1
5 5420 1 1 6 GLU H H 20.467 74.946 54.585 1.00 . A A . 6 GLU H 1 1
5 5421 1 1 6 GLU HA H 17.847 73.784 54.116 1.00 . A A . 6 GLU HA 1 1
5 5422 1 1 6 GLU HB2 H 18.257 74.921 56.193 1.00 . A A . 6 GLU HB2 1 1
5 5423 1 1 6 GLU HB3 H 18.829 76.364 55.370 1.00 . A A . 6 GLU HB3 1 1
5 5424 1 1 6 GLU HG2 H 16.641 76.740 56.344 1.00 . A A . 6 GLU HG2 1 1
5 5425 1 1 6 GLU HG3 H 16.608 76.941 54.609 1.00 . A A . 6 GLU HG3 1 1
5 5426 1 1 6 GLU N N 19.845 74.398 54.020 1.00 . A A . 6 GLU N 1 1
5 5427 1 1 6 GLU O O 16.984 75.004 52.131 1.00 . A A . 6 GLU O 1 1
5 5428 1 1 6 GLU OE1 O 15.692 73.997 55.334 1.00 . A A . 6 GLU OE1 1 1
5 5429 1 1 6 GLU OE2 O 14.359 75.729 55.234 1.00 . A A . 6 GLU OE2 1 1
5 5430 1 1 7 ALA C C 16.761 78.323 52.064 1.00 . A A . 7 ALA C 1 1
5 5431 1 1 7 ALA CA C 18.067 77.657 51.587 1.00 . A A . 7 ALA CA 1 1
5 5432 1 1 7 ALA CB C 18.014 77.217 50.120 1.00 . A A . 7 ALA CB 1 1
5 5433 1 1 7 ALA H H 19.392 76.791 52.997 1.00 . A A . 7 ALA H 1 1
5 5434 1 1 7 ALA HA H 18.841 78.429 51.618 1.00 . A A . 7 ALA HA 1 1
5 5435 1 1 7 ALA HB1 H 17.697 78.066 49.510 1.00 . A A . 7 ALA HB1 1 1
5 5436 1 1 7 ALA HB2 H 18.994 76.881 49.787 1.00 . A A . 7 ALA HB2 1 1
5 5437 1 1 7 ALA HB3 H 17.281 76.416 49.989 1.00 . A A . 7 ALA HB3 1 1
5 5438 1 1 7 ALA N N 18.566 76.573 52.452 1.00 . A A . 7 ALA N 1 1
5 5439 1 1 7 ALA O O 15.652 77.847 51.819 1.00 . A A . 7 ALA O 1 1
5 5440 1 1 8 ASN C C 15.455 81.457 52.115 1.00 . A A . 8 ASN C 1 1
5 5441 1 1 8 ASN CA C 15.795 80.358 53.141 1.00 . A A . 8 ASN CA 1 1
5 5442 1 1 8 ASN CB C 16.198 80.986 54.488 1.00 . A A . 8 ASN CB 1 1
5 5443 1 1 8 ASN CG C 16.502 79.969 55.574 1.00 . A A . 8 ASN CG 1 1
5 5444 1 1 8 ASN H H 17.850 79.807 52.881 1.00 . A A . 8 ASN H 1 1
5 5445 1 1 8 ASN HA H 14.896 79.760 53.290 1.00 . A A . 8 ASN HA 1 1
5 5446 1 1 8 ASN HB2 H 17.083 81.606 54.352 1.00 . A A . 8 ASN HB2 1 1
5 5447 1 1 8 ASN HB3 H 15.393 81.629 54.834 1.00 . A A . 8 ASN HB3 1 1
5 5448 1 1 8 ASN HD21 H 14.627 80.050 56.280 1.00 . A A . 8 ASN HD21 1 1
5 5449 1 1 8 ASN HD22 H 15.739 78.964 57.125 1.00 . A A . 8 ASN HD22 1 1
5 5450 1 1 8 ASN N N 16.901 79.495 52.697 1.00 . A A . 8 ASN N 1 1
5 5451 1 1 8 ASN ND2 N 15.533 79.605 56.380 1.00 . A A . 8 ASN ND2 1 1
5 5452 1 1 8 ASN O O 14.309 81.875 51.997 1.00 . A A . 8 ASN O 1 1
5 5453 1 1 8 ASN OD1 O 17.619 79.492 55.709 1.00 . A A . 8 ASN OD1 1 1
5 5454 1 1 9 CYS C C 16.283 82.533 48.915 1.00 . A A . 9 CYS C 1 1
5 5455 1 1 9 CYS CA C 16.363 83.014 50.377 1.00 . A A . 9 CYS CA 1 1
5 5456 1 1 9 CYS CB C 17.526 83.988 50.595 1.00 . A A . 9 CYS CB 1 1
5 5457 1 1 9 CYS H H 17.372 81.500 51.454 1.00 . A A . 9 CYS H 1 1
5 5458 1 1 9 CYS HA H 15.440 83.578 50.562 1.00 . A A . 9 CYS HA 1 1
5 5459 1 1 9 CYS HB2 H 18.485 83.462 50.482 1.00 . A A . 9 CYS HB2 1 1
5 5460 1 1 9 CYS HB3 H 17.470 84.781 49.848 1.00 . A A . 9 CYS HB3 1 1
5 5461 1 1 9 CYS HG H 18.405 85.606 52.114 1.00 . A A . 9 CYS HG 1 1
5 5462 1 1 9 CYS N N 16.449 81.921 51.345 1.00 . A A . 9 CYS N 1 1
5 5463 1 1 9 CYS O O 16.145 83.365 48.030 1.00 . A A . 9 CYS O 1 1
5 5464 1 1 9 CYS SG S 17.410 84.725 52.251 1.00 . A A . 9 CYS SG 1 1
5 5465 1 1 10 LYS C C 16.809 81.188 46.150 1.00 . A A . 10 LYS C 1 1
5 5466 1 1 10 LYS CA C 16.061 80.562 47.358 1.00 . A A . 10 LYS CA 1 1
5 5467 1 1 10 LYS CB C 14.544 80.304 47.130 1.00 . A A . 10 LYS CB 1 1
5 5468 1 1 10 LYS CD C 12.538 81.789 47.834 1.00 . A A . 10 LYS CD 1 1
5 5469 1 1 10 LYS CE C 13.129 82.289 49.160 1.00 . A A . 10 LYS CE 1 1
5 5470 1 1 10 LYS CG C 13.651 81.518 46.799 1.00 . A A . 10 LYS CG 1 1
5 5471 1 1 10 LYS H H 16.490 80.621 49.456 1.00 . A A . 10 LYS H 1 1
5 5472 1 1 10 LYS HA H 16.509 79.579 47.438 1.00 . A A . 10 LYS HA 1 1
5 5473 1 1 10 LYS HB2 H 14.457 79.587 46.313 1.00 . A A . 10 LYS HB2 1 1
5 5474 1 1 10 LYS HB3 H 14.155 79.793 48.019 1.00 . A A . 10 LYS HB3 1 1
5 5475 1 1 10 LYS HD2 H 11.870 82.539 47.429 1.00 . A A . 10 LYS HD2 1 1
5 5476 1 1 10 LYS HD3 H 11.970 80.863 47.997 1.00 . A A . 10 LYS HD3 1 1
5 5477 1 1 10 LYS HE2 H 13.867 81.569 49.500 1.00 . A A . 10 LYS HE2 1 1
5 5478 1 1 10 LYS HE3 H 13.627 83.248 48.979 1.00 . A A . 10 LYS HE3 1 1
5 5479 1 1 10 LYS HG2 H 14.248 82.419 46.657 1.00 . A A . 10 LYS HG2 1 1
5 5480 1 1 10 LYS HG3 H 13.155 81.316 45.846 1.00 . A A . 10 LYS HG3 1 1
5 5481 1 1 10 LYS HZ1 H 12.538 82.708 51.081 1.00 . A A . 10 LYS HZ1 1 1
5 5482 1 1 10 LYS HZ2 H 11.427 83.172 49.946 1.00 . A A . 10 LYS HZ2 1 1
5 5483 1 1 10 LYS HZ3 H 11.596 81.579 50.355 1.00 . A A . 10 LYS HZ3 1 1
5 5484 1 1 10 LYS N N 16.306 81.223 48.661 1.00 . A A . 10 LYS N 1 1
5 5485 1 1 10 LYS NZ N 12.097 82.452 50.201 1.00 . A A . 10 LYS NZ 1 1
5 5486 1 1 10 LYS O O 16.234 81.334 45.072 1.00 . A A . 10 LYS O 1 1
5 5487 1 1 11 ALA C C 18.555 83.586 45.001 1.00 . A A . 11 ALA C 1 1
5 5488 1 1 11 ALA CA C 19.010 82.176 45.436 1.00 . A A . 11 ALA CA 1 1
5 5489 1 1 11 ALA CB C 19.356 81.227 44.279 1.00 . A A . 11 ALA CB 1 1
5 5490 1 1 11 ALA H H 18.475 81.225 47.246 1.00 . A A . 11 ALA H 1 1
5 5491 1 1 11 ALA HA H 19.934 82.326 45.980 1.00 . A A . 11 ALA HA 1 1
5 5492 1 1 11 ALA HB1 H 20.133 81.671 43.661 1.00 . A A . 11 ALA HB1 1 1
5 5493 1 1 11 ALA HB2 H 19.716 80.285 44.677 1.00 . A A . 11 ALA HB2 1 1
5 5494 1 1 11 ALA HB3 H 18.476 81.045 43.667 1.00 . A A . 11 ALA HB3 1 1
5 5495 1 1 11 ALA N N 18.088 81.512 46.361 1.00 . A A . 11 ALA N 1 1
5 5496 1 1 11 ALA O O 18.165 83.819 43.857 1.00 . A A . 11 ALA O 1 1
5 5497 1 1 12 ALA C C 18.991 87.066 46.143 1.00 . A A . 12 ALA C 1 1
5 5498 1 1 12 ALA CA C 18.080 85.902 45.739 1.00 . A A . 12 ALA CA 1 1
5 5499 1 1 12 ALA CB C 16.755 85.974 46.506 1.00 . A A . 12 ALA CB 1 1
5 5500 1 1 12 ALA H H 19.010 84.317 46.835 1.00 . A A . 12 ALA H 1 1
5 5501 1 1 12 ALA HA H 17.845 86.042 44.694 1.00 . A A . 12 ALA HA 1 1
5 5502 1 1 12 ALA HB1 H 16.325 86.958 46.378 1.00 . A A . 12 ALA HB1 1 1
5 5503 1 1 12 ALA HB2 H 16.060 85.214 46.125 1.00 . A A . 12 ALA HB2 1 1
5 5504 1 1 12 ALA HB3 H 16.928 85.804 47.566 1.00 . A A . 12 ALA HB3 1 1
5 5505 1 1 12 ALA N N 18.631 84.560 45.930 1.00 . A A . 12 ALA N 1 1
5 5506 1 1 12 ALA O O 19.084 88.039 45.386 1.00 . A A . 12 ALA O 1 1
5 5507 1 1 13 MET C C 21.684 88.374 46.948 1.00 . A A . 13 MET C 1 1
5 5508 1 1 13 MET CA C 20.447 88.137 47.835 1.00 . A A . 13 MET CA 1 1
5 5509 1 1 13 MET CB C 20.857 87.859 49.301 1.00 . A A . 13 MET CB 1 1
5 5510 1 1 13 MET CE C 21.111 85.576 51.644 1.00 . A A . 13 MET CE 1 1
5 5511 1 1 13 MET CG C 19.681 87.542 50.235 1.00 . A A . 13 MET CG 1 1
5 5512 1 1 13 MET H H 19.676 86.141 47.819 1.00 . A A . 13 MET H 1 1
5 5513 1 1 13 MET HA H 19.833 89.034 47.824 1.00 . A A . 13 MET HA 1 1
5 5514 1 1 13 MET HB2 H 21.548 87.017 49.315 1.00 . A A . 13 MET HB2 1 1
5 5515 1 1 13 MET HB3 H 21.391 88.732 49.682 1.00 . A A . 13 MET HB3 1 1
5 5516 1 1 13 MET HE1 H 21.348 85.103 52.600 1.00 . A A . 13 MET HE1 1 1
5 5517 1 1 13 MET HE2 H 20.540 84.879 51.035 1.00 . A A . 13 MET HE2 1 1
5 5518 1 1 13 MET HE3 H 22.048 85.828 51.145 1.00 . A A . 13 MET HE3 1 1
5 5519 1 1 13 MET HG2 H 19.029 88.417 50.274 1.00 . A A . 13 MET HG2 1 1
5 5520 1 1 13 MET HG3 H 19.099 86.719 49.815 1.00 . A A . 13 MET HG3 1 1
5 5521 1 1 13 MET N N 19.669 87.002 47.294 1.00 . A A . 13 MET N 1 1
5 5522 1 1 13 MET O O 22.524 87.491 46.821 1.00 . A A . 13 MET O 1 1
5 5523 1 1 13 MET SD S 20.139 87.090 51.932 1.00 . A A . 13 MET SD 1 1
5 5524 1 1 14 GLU C C 22.765 88.696 44.089 1.00 . A A . 14 GLU C 1 1
5 5525 1 1 14 GLU CA C 22.710 89.800 45.186 1.00 . A A . 14 GLU CA 1 1
5 5526 1 1 14 GLU CB C 24.087 90.221 45.739 1.00 . A A . 14 GLU CB 1 1
5 5527 1 1 14 GLU CD C 23.603 92.666 45.425 1.00 . A A . 14 GLU CD 1 1
5 5528 1 1 14 GLU CG C 24.038 91.596 46.421 1.00 . A A . 14 GLU CG 1 1
5 5529 1 1 14 GLU H H 21.073 90.239 46.477 1.00 . A A . 14 GLU H 1 1
5 5530 1 1 14 GLU HA H 22.312 90.647 44.635 1.00 . A A . 14 GLU HA 1 1
5 5531 1 1 14 GLU HB2 H 24.451 89.474 46.441 1.00 . A A . 14 GLU HB2 1 1
5 5532 1 1 14 GLU HB3 H 24.789 90.289 44.913 1.00 . A A . 14 GLU HB3 1 1
5 5533 1 1 14 GLU HG2 H 23.360 91.563 47.267 1.00 . A A . 14 GLU HG2 1 1
5 5534 1 1 14 GLU HG3 H 25.032 91.839 46.805 1.00 . A A . 14 GLU HG3 1 1
5 5535 1 1 14 GLU N N 21.748 89.527 46.276 1.00 . A A . 14 GLU N 1 1
5 5536 1 1 14 GLU O O 23.802 88.458 43.478 1.00 . A A . 14 GLU O 1 1
5 5537 1 1 14 GLU OE1 O 24.404 93.032 44.526 1.00 . A A . 14 GLU OE1 1 1
5 5538 1 1 14 GLU OE2 O 22.421 93.067 45.480 1.00 . A A . 14 GLU OE2 1 1
5 5539 1 1 15 ILE C C 20.261 87.359 41.916 1.00 . A A . 15 ILE C 1 1
5 5540 1 1 15 ILE CA C 21.456 87.002 42.807 1.00 . A A . 15 ILE CA 1 1
5 5541 1 1 15 ILE CB C 21.435 85.573 43.417 1.00 . A A . 15 ILE CB 1 1
5 5542 1 1 15 ILE CD1 C 22.475 84.183 45.282 1.00 . A A . 15 ILE CD1 1 1
5 5543 1 1 15 ILE CG1 C 22.722 85.254 44.224 1.00 . A A . 15 ILE CG1 1 1
5 5544 1 1 15 ILE CG2 C 21.303 84.510 42.319 1.00 . A A . 15 ILE CG2 1 1
5 5545 1 1 15 ILE H H 20.823 88.265 44.418 1.00 . A A . 15 ILE H 1 1
5 5546 1 1 15 ILE HA H 22.324 87.035 42.162 1.00 . A A . 15 ILE HA 1 1
5 5547 1 1 15 ILE HB H 20.575 85.514 44.090 1.00 . A A . 15 ILE HB 1 1
5 5548 1 1 15 ILE HD11 H 23.386 84.055 45.869 1.00 . A A . 15 ILE HD11 1 1
5 5549 1 1 15 ILE HD12 H 21.675 84.514 45.940 1.00 . A A . 15 ILE HD12 1 1
5 5550 1 1 15 ILE HD13 H 22.196 83.234 44.818 1.00 . A A . 15 ILE HD13 1 1
5 5551 1 1 15 ILE HG12 H 23.513 84.931 43.553 1.00 . A A . 15 ILE HG12 1 1
5 5552 1 1 15 ILE HG13 H 23.079 86.128 44.749 1.00 . A A . 15 ILE HG13 1 1
5 5553 1 1 15 ILE HG21 H 21.294 83.517 42.763 1.00 . A A . 15 ILE HG21 1 1
5 5554 1 1 15 ILE HG22 H 20.379 84.633 41.762 1.00 . A A . 15 ILE HG22 1 1
5 5555 1 1 15 ILE HG23 H 22.153 84.577 41.644 1.00 . A A . 15 ILE HG23 1 1
5 5556 1 1 15 ILE N N 21.620 88.043 43.842 1.00 . A A . 15 ILE N 1 1
5 5557 1 1 15 ILE O O 20.457 88.063 40.921 1.00 . A A . 15 ILE O 1 1
5 5558 1 1 16 VAL C C 17.021 88.382 42.329 1.00 . A A . 16 VAL C 1 1
5 5559 1 1 16 VAL CA C 17.802 87.329 41.542 1.00 . A A . 16 VAL CA 1 1
5 5560 1 1 16 VAL CB C 16.941 86.120 41.105 1.00 . A A . 16 VAL CB 1 1
5 5561 1 1 16 VAL CG1 C 15.636 86.554 40.416 1.00 . A A . 16 VAL CG1 1 1
5 5562 1 1 16 VAL CG2 C 17.696 85.260 40.077 1.00 . A A . 16 VAL CG2 1 1
5 5563 1 1 16 VAL H H 18.958 86.332 43.060 1.00 . A A . 16 VAL H 1 1
5 5564 1 1 16 VAL HA H 18.087 87.825 40.615 1.00 . A A . 16 VAL HA 1 1
5 5565 1 1 16 VAL HB H 16.696 85.511 41.978 1.00 . A A . 16 VAL HB 1 1
5 5566 1 1 16 VAL HG11 H 15.086 85.678 40.075 1.00 . A A . 16 VAL HG11 1 1
5 5567 1 1 16 VAL HG12 H 14.994 87.095 41.113 1.00 . A A . 16 VAL HG12 1 1
5 5568 1 1 16 VAL HG13 H 15.853 87.197 39.572 1.00 . A A . 16 VAL HG13 1 1
5 5569 1 1 16 VAL HG21 H 17.050 84.459 39.724 1.00 . A A . 16 VAL HG21 1 1
5 5570 1 1 16 VAL HG22 H 18.009 85.867 39.227 1.00 . A A . 16 VAL HG22 1 1
5 5571 1 1 16 VAL HG23 H 18.573 84.817 40.534 1.00 . A A . 16 VAL HG23 1 1
5 5572 1 1 16 VAL N N 19.031 86.935 42.250 1.00 . A A . 16 VAL N 1 1
5 5573 1 1 16 VAL O O 17.093 89.557 41.964 1.00 . A A . 16 VAL O 1 1
5 5574 1 1 17 CYS C C 16.051 89.778 45.106 1.00 . A A . 17 CYS C 1 1
5 5575 1 1 17 CYS CA C 15.334 88.900 44.060 1.00 . A A . 17 CYS CA 1 1
5 5576 1 1 17 CYS CB C 14.156 88.072 44.598 1.00 . A A . 17 CYS CB 1 1
5 5577 1 1 17 CYS H H 16.269 87.029 43.629 1.00 . A A . 17 CYS H 1 1
5 5578 1 1 17 CYS HA H 14.920 89.594 43.318 1.00 . A A . 17 CYS HA 1 1
5 5579 1 1 17 CYS HB2 H 13.793 87.402 43.825 1.00 . A A . 17 CYS HB2 1 1
5 5580 1 1 17 CYS HB3 H 14.470 87.479 45.457 1.00 . A A . 17 CYS HB3 1 1
5 5581 1 1 17 CYS HG H 11.939 88.225 45.486 1.00 . A A . 17 CYS HG 1 1
5 5582 1 1 17 CYS N N 16.260 88.005 43.362 1.00 . A A . 17 CYS N 1 1
5 5583 1 1 17 CYS O O 16.070 89.476 46.308 1.00 . A A . 17 CYS O 1 1
5 5584 1 1 17 CYS SG S 12.817 89.180 45.095 1.00 . A A . 17 CYS SG 1 1
5 5585 1 1 18 ARG C C 16.701 92.704 46.282 1.00 . A A . 18 ARG C 1 1
5 5586 1 1 18 ARG CA C 17.531 91.783 45.384 1.00 . A A . 18 ARG CA 1 1
5 5587 1 1 18 ARG CB C 18.380 92.592 44.386 1.00 . A A . 18 ARG CB 1 1
5 5588 1 1 18 ARG CD C 19.932 92.475 42.405 1.00 . A A . 18 ARG CD 1 1
5 5589 1 1 18 ARG CG C 19.474 91.766 43.683 1.00 . A A . 18 ARG CG 1 1
5 5590 1 1 18 ARG CZ C 22.387 92.533 41.933 1.00 . A A . 18 ARG CZ 1 1
5 5591 1 1 18 ARG H H 16.542 91.053 43.638 1.00 . A A . 18 ARG H 1 1
5 5592 1 1 18 ARG HA H 18.205 91.215 46.025 1.00 . A A . 18 ARG HA 1 1
5 5593 1 1 18 ARG HB2 H 17.714 93.036 43.637 1.00 . A A . 18 ARG HB2 1 1
5 5594 1 1 18 ARG HB3 H 18.863 93.411 44.914 1.00 . A A . 18 ARG HB3 1 1
5 5595 1 1 18 ARG HD2 H 19.154 92.358 41.643 1.00 . A A . 18 ARG HD2 1 1
5 5596 1 1 18 ARG HD3 H 20.030 93.544 42.605 1.00 . A A . 18 ARG HD3 1 1
5 5597 1 1 18 ARG HE H 21.152 91.064 41.366 1.00 . A A . 18 ARG HE 1 1
5 5598 1 1 18 ARG HG2 H 20.316 91.654 44.368 1.00 . A A . 18 ARG HG2 1 1
5 5599 1 1 18 ARG HG3 H 19.105 90.771 43.419 1.00 . A A . 18 ARG HG3 1 1
5 5600 1 1 18 ARG HH11 H 21.826 93.992 43.137 1.00 . A A . 18 ARG HH11 1 1
5 5601 1 1 18 ARG HH12 H 23.488 93.770 42.989 1.00 . A A . 18 ARG HH12 1 1
5 5602 1 1 18 ARG HH21 H 23.416 91.157 40.862 1.00 . A A . 18 ARG HH21 1 1
5 5603 1 1 18 ARG HH22 H 24.225 92.654 41.221 1.00 . A A . 18 ARG HH22 1 1
5 5604 1 1 18 ARG N N 16.678 90.858 44.634 1.00 . A A . 18 ARG N 1 1
5 5605 1 1 18 ARG NE N 21.198 91.936 41.864 1.00 . A A . 18 ARG NE 1 1
5 5606 1 1 18 ARG NH1 N 22.572 93.646 42.566 1.00 . A A . 18 ARG NH1 1 1
5 5607 1 1 18 ARG NH2 N 23.433 92.035 41.344 1.00 . A A . 18 ARG NH2 1 1
5 5608 1 1 18 ARG O O 16.135 93.703 45.814 1.00 . A A . 18 ARG O 1 1
5 5609 1 1 19 ARG C C 16.547 92.958 50.005 1.00 . A A . 19 ARG C 1 1
5 5610 1 1 19 ARG CA C 15.918 93.149 48.619 1.00 . A A . 19 ARG CA 1 1
5 5611 1 1 19 ARG CB C 14.417 92.783 48.653 1.00 . A A . 19 ARG CB 1 1
5 5612 1 1 19 ARG CD C 12.999 90.811 49.508 1.00 . A A . 19 ARG CD 1 1
5 5613 1 1 19 ARG CG C 14.097 91.280 48.540 1.00 . A A . 19 ARG CG 1 1
5 5614 1 1 19 ARG CZ C 13.374 90.959 52.003 1.00 . A A . 19 ARG CZ 1 1
5 5615 1 1 19 ARG H H 17.079 91.528 47.858 1.00 . A A . 19 ARG H 1 1
5 5616 1 1 19 ARG HA H 15.978 94.207 48.379 1.00 . A A . 19 ARG HA 1 1
5 5617 1 1 19 ARG HB2 H 13.985 93.186 49.572 1.00 . A A . 19 ARG HB2 1 1
5 5618 1 1 19 ARG HB3 H 13.933 93.280 47.824 1.00 . A A . 19 ARG HB3 1 1
5 5619 1 1 19 ARG HD2 H 12.243 91.583 49.621 1.00 . A A . 19 ARG HD2 1 1
5 5620 1 1 19 ARG HD3 H 12.526 89.931 49.079 1.00 . A A . 19 ARG HD3 1 1
5 5621 1 1 19 ARG HE H 14.186 89.620 50.813 1.00 . A A . 19 ARG HE 1 1
5 5622 1 1 19 ARG HG2 H 13.755 91.082 47.522 1.00 . A A . 19 ARG HG2 1 1
5 5623 1 1 19 ARG HG3 H 14.986 90.676 48.710 1.00 . A A . 19 ARG HG3 1 1
5 5624 1 1 19 ARG HH11 H 12.507 92.678 51.431 1.00 . A A . 19 ARG HH11 1 1
5 5625 1 1 19 ARG HH12 H 12.830 92.496 53.132 1.00 . A A . 19 ARG HH12 1 1
5 5626 1 1 19 ARG HH21 H 14.299 89.479 53.015 1.00 . A A . 19 ARG HH21 1 1
5 5627 1 1 19 ARG HH22 H 13.495 90.700 53.973 1.00 . A A . 19 ARG HH22 1 1
5 5628 1 1 19 ARG N N 16.626 92.376 47.576 1.00 . A A . 19 ARG N 1 1
5 5629 1 1 19 ARG NE N 13.567 90.418 50.821 1.00 . A A . 19 ARG NE 1 1
5 5630 1 1 19 ARG NH1 N 12.775 92.096 52.206 1.00 . A A . 19 ARG NH1 1 1
5 5631 1 1 19 ARG NH2 N 13.787 90.354 53.069 1.00 . A A . 19 ARG NH2 1 1
5 5632 1 1 19 ARG O O 16.701 91.822 50.456 1.00 . A A . 19 ARG O 1 1
5 5633 1 1 20 GLU C C 18.974 93.686 51.975 1.00 . A A . 20 GLU C 1 1
5 5634 1 1 20 GLU CA C 17.528 94.229 51.944 1.00 . A A . 20 GLU CA 1 1
5 5635 1 1 20 GLU CB C 16.692 93.736 53.130 1.00 . A A . 20 GLU CB 1 1
5 5636 1 1 20 GLU CD C 14.676 94.111 54.591 1.00 . A A . 20 GLU CD 1 1
5 5637 1 1 20 GLU CG C 15.329 94.437 53.248 1.00 . A A . 20 GLU CG 1 1
5 5638 1 1 20 GLU H H 16.589 94.941 50.189 1.00 . A A . 20 GLU H 1 1
5 5639 1 1 20 GLU HA H 17.646 95.299 52.094 1.00 . A A . 20 GLU HA 1 1
5 5640 1 1 20 GLU HB2 H 16.523 92.657 53.044 1.00 . A A . 20 GLU HB2 1 1
5 5641 1 1 20 GLU HB3 H 17.255 93.915 54.047 1.00 . A A . 20 GLU HB3 1 1
5 5642 1 1 20 GLU HG2 H 15.466 95.519 53.152 1.00 . A A . 20 GLU HG2 1 1
5 5643 1 1 20 GLU HG3 H 14.690 94.112 52.429 1.00 . A A . 20 GLU HG3 1 1
5 5644 1 1 20 GLU N N 16.808 94.081 50.670 1.00 . A A . 20 GLU N 1 1
5 5645 1 1 20 GLU O O 19.327 92.756 51.251 1.00 . A A . 20 GLU O 1 1
5 5646 1 1 20 GLU OE1 O 14.978 94.785 55.601 1.00 . A A . 20 GLU OE1 1 1
5 5647 1 1 20 GLU OE2 O 13.895 93.132 54.652 1.00 . A A . 20 GLU OE2 1 1
5 5648 1 1 21 PHE C C 21.921 94.479 51.469 1.00 . A A . 21 PHE C 1 1
5 5649 1 1 21 PHE CA C 21.282 94.072 52.820 1.00 . A A . 21 PHE CA 1 1
5 5650 1 1 21 PHE CB C 21.625 92.652 53.330 1.00 . A A . 21 PHE CB 1 1
5 5651 1 1 21 PHE CD1 C 23.699 93.019 54.738 1.00 . A A . 21 PHE CD1 1 1
5 5652 1 1 21 PHE CD2 C 21.703 92.147 55.807 1.00 . A A . 21 PHE CD2 1 1
5 5653 1 1 21 PHE CE1 C 24.388 92.930 55.959 1.00 . A A . 21 PHE CE1 1 1
5 5654 1 1 21 PHE CE2 C 22.392 92.048 57.031 1.00 . A A . 21 PHE CE2 1 1
5 5655 1 1 21 PHE CG C 22.354 92.616 54.653 1.00 . A A . 21 PHE CG 1 1
5 5656 1 1 21 PHE CZ C 23.741 92.438 57.098 1.00 . A A . 21 PHE CZ 1 1
5 5657 1 1 21 PHE H H 19.482 95.016 53.431 1.00 . A A . 21 PHE H 1 1
5 5658 1 1 21 PHE HA H 21.702 94.766 53.548 1.00 . A A . 21 PHE HA 1 1
5 5659 1 1 21 PHE HB2 H 20.714 92.061 53.424 1.00 . A A . 21 PHE HB2 1 1
5 5660 1 1 21 PHE HB3 H 22.232 92.111 52.596 1.00 . A A . 21 PHE HB3 1 1
5 5661 1 1 21 PHE HD1 H 24.221 93.385 53.859 1.00 . A A . 21 PHE HD1 1 1
5 5662 1 1 21 PHE HD2 H 20.670 91.829 55.762 1.00 . A A . 21 PHE HD2 1 1
5 5663 1 1 21 PHE HE1 H 25.433 93.219 56.011 1.00 . A A . 21 PHE HE1 1 1
5 5664 1 1 21 PHE HE2 H 21.895 91.650 57.898 1.00 . A A . 21 PHE HE2 1 1
5 5665 1 1 21 PHE HZ H 24.298 92.332 58.029 1.00 . A A . 21 PHE HZ 1 1
5 5666 1 1 21 PHE N N 19.827 94.269 52.845 1.00 . A A . 21 PHE N 1 1
5 5667 1 1 21 PHE O O 21.335 95.277 50.726 1.00 . A A . 21 PHE O 1 1
5 5668 1 1 22 GLY C C 24.268 95.812 49.823 1.00 . A A . 22 GLY C 1 1
5 5669 1 1 22 GLY CA C 23.867 94.342 49.937 1.00 . A A . 22 GLY CA 1 1
5 5670 1 1 22 GLY H H 23.588 93.367 51.809 1.00 . A A . 22 GLY H 1 1
5 5671 1 1 22 GLY HA2 H 24.781 93.736 49.894 1.00 . A A . 22 GLY HA2 1 1
5 5672 1 1 22 GLY HA3 H 23.247 94.083 49.088 1.00 . A A . 22 GLY HA3 1 1
5 5673 1 1 22 GLY N N 23.142 94.008 51.165 1.00 . A A . 22 GLY N 1 1
5 5674 1 1 22 GLY O O 24.234 96.575 50.795 1.00 . A A . 22 GLY O 1 1
5 5675 1 1 23 HIS C C 24.740 97.950 46.804 1.00 . A A . 23 HIS C 1 1
5 5676 1 1 23 HIS CA C 24.947 97.626 48.294 1.00 . A A . 23 HIS CA 1 1
5 5677 1 1 23 HIS CB C 26.338 98.034 48.831 1.00 . A A . 23 HIS CB 1 1
5 5678 1 1 23 HIS CD2 C 26.254 99.511 50.896 1.00 . A A . 23 HIS CD2 1 1
5 5679 1 1 23 HIS CE1 C 26.068 101.494 49.951 1.00 . A A . 23 HIS CE1 1 1
5 5680 1 1 23 HIS CG C 26.299 99.356 49.546 1.00 . A A . 23 HIS CG 1 1
5 5681 1 1 23 HIS H H 24.649 95.547 47.864 1.00 . A A . 23 HIS H 1 1
5 5682 1 1 23 HIS HA H 24.205 98.239 48.824 1.00 . A A . 23 HIS HA 1 1
5 5683 1 1 23 HIS HB2 H 26.691 97.289 49.541 1.00 . A A . 23 HIS HB2 1 1
5 5684 1 1 23 HIS HB3 H 27.070 98.078 48.025 1.00 . A A . 23 HIS HB3 1 1
5 5685 1 1 23 HIS HD2 H 26.262 98.712 51.625 1.00 . A A . 23 HIS HD2 1 1
5 5686 1 1 23 HIS HE1 H 25.925 102.555 49.828 1.00 . A A . 23 HIS HE1 1 1
5 5687 1 1 23 HIS HE2 H 26.090 101.298 52.054 1.00 . A A . 23 HIS HE2 1 1
5 5688 1 1 23 HIS N N 24.668 96.226 48.613 1.00 . A A . 23 HIS N 1 1
5 5689 1 1 23 HIS ND1 N 26.199 100.617 48.946 1.00 . A A . 23 HIS ND1 1 1
5 5690 1 1 23 HIS NE2 N 26.119 100.853 51.133 1.00 . A A . 23 HIS NE2 1 1
5 5691 1 1 23 HIS O O 23.739 98.571 46.445 1.00 . A A . 23 HIS O 1 1
5 5692 1 1 24 LYS C C 25.518 96.399 43.670 1.00 . A A . 24 LYS C 1 1
5 5693 1 1 24 LYS CA C 25.560 97.709 44.454 1.00 . A A . 24 LYS CA 1 1
5 5694 1 1 24 LYS CB C 26.698 98.620 43.934 1.00 . A A . 24 LYS CB 1 1
5 5695 1 1 24 LYS CD C 26.849 100.531 45.707 1.00 . A A . 24 LYS CD 1 1
5 5696 1 1 24 LYS CE C 28.145 99.988 46.321 1.00 . A A . 24 LYS CE 1 1
5 5697 1 1 24 LYS CG C 26.588 100.112 44.250 1.00 . A A . 24 LYS CG 1 1
5 5698 1 1 24 LYS H H 26.411 96.944 46.275 1.00 . A A . 24 LYS H 1 1
5 5699 1 1 24 LYS HA H 24.612 98.213 44.211 1.00 . A A . 24 LYS HA 1 1
5 5700 1 1 24 LYS HB2 H 27.662 98.239 44.269 1.00 . A A . 24 LYS HB2 1 1
5 5701 1 1 24 LYS HB3 H 26.694 98.537 42.841 1.00 . A A . 24 LYS HB3 1 1
5 5702 1 1 24 LYS HD2 H 26.868 101.625 45.752 1.00 . A A . 24 LYS HD2 1 1
5 5703 1 1 24 LYS HD3 H 26.010 100.216 46.319 1.00 . A A . 24 LYS HD3 1 1
5 5704 1 1 24 LYS HE2 H 28.188 100.329 47.360 1.00 . A A . 24 LYS HE2 1 1
5 5705 1 1 24 LYS HE3 H 28.127 98.895 46.328 1.00 . A A . 24 LYS HE3 1 1
5 5706 1 1 24 LYS HG2 H 27.290 100.640 43.611 1.00 . A A . 24 LYS HG2 1 1
5 5707 1 1 24 LYS HG3 H 25.585 100.456 43.987 1.00 . A A . 24 LYS HG3 1 1
5 5708 1 1 24 LYS HZ1 H 30.164 100.406 46.206 1.00 . A A . 24 LYS HZ1 1 1
5 5709 1 1 24 LYS HZ2 H 29.539 99.979 44.746 1.00 . A A . 24 LYS HZ2 1 1
5 5710 1 1 24 LYS HZ3 H 29.253 101.467 45.383 1.00 . A A . 24 LYS HZ3 1 1
5 5711 1 1 24 LYS N N 25.639 97.496 45.920 1.00 . A A . 24 LYS N 1 1
5 5712 1 1 24 LYS NZ N 29.352 100.475 45.608 1.00 . A A . 24 LYS NZ 1 1
5 5713 1 1 24 LYS O O 24.509 96.067 43.063 1.00 . A A . 24 LYS O 1 1
5 5714 1 1 25 GLU C C 27.677 93.465 43.830 1.00 . A A . 25 GLU C 1 1
5 5715 1 1 25 GLU CA C 26.846 94.418 42.959 1.00 . A A . 25 GLU CA 1 1
5 5716 1 1 25 GLU CB C 27.613 94.674 41.642 1.00 . A A . 25 GLU CB 1 1
5 5717 1 1 25 GLU CD C 25.954 94.721 39.670 1.00 . A A . 25 GLU CD 1 1
5 5718 1 1 25 GLU CG C 26.870 95.525 40.601 1.00 . A A . 25 GLU CG 1 1
5 5719 1 1 25 GLU H H 27.425 96.043 44.194 1.00 . A A . 25 GLU H 1 1
5 5720 1 1 25 GLU HA H 25.896 93.944 42.734 1.00 . A A . 25 GLU HA 1 1
5 5721 1 1 25 GLU HB2 H 28.534 95.193 41.895 1.00 . A A . 25 GLU HB2 1 1
5 5722 1 1 25 GLU HB3 H 27.881 93.726 41.195 1.00 . A A . 25 GLU HB3 1 1
5 5723 1 1 25 GLU HG2 H 26.315 96.339 41.063 1.00 . A A . 25 GLU HG2 1 1
5 5724 1 1 25 GLU HG3 H 27.643 95.999 39.986 1.00 . A A . 25 GLU HG3 1 1
5 5725 1 1 25 GLU N N 26.637 95.681 43.676 1.00 . A A . 25 GLU N 1 1
5 5726 1 1 25 GLU O O 28.814 93.788 44.172 1.00 . A A . 25 GLU O 1 1
5 5727 1 1 25 GLU OE1 O 25.298 93.732 40.087 1.00 . A A . 25 GLU OE1 1 1
5 5728 1 1 25 GLU OE2 O 25.908 95.104 38.466 1.00 . A A . 25 GLU OE2 1 1
5 5729 1 1 26 GLU C C 27.979 91.603 46.461 1.00 . A A . 26 GLU C 1 1
5 5730 1 1 26 GLU CA C 27.687 91.231 44.989 1.00 . A A . 26 GLU CA 1 1
5 5731 1 1 26 GLU CB C 28.897 90.577 44.295 1.00 . A A . 26 GLU CB 1 1
5 5732 1 1 26 GLU CD C 29.616 88.974 42.456 1.00 . A A . 26 GLU CD 1 1
5 5733 1 1 26 GLU CG C 28.482 89.830 43.020 1.00 . A A . 26 GLU CG 1 1
5 5734 1 1 26 GLU H H 26.106 92.253 43.998 1.00 . A A . 26 GLU H 1 1
5 5735 1 1 26 GLU HA H 26.937 90.452 45.068 1.00 . A A . 26 GLU HA 1 1
5 5736 1 1 26 GLU HB2 H 29.657 91.321 44.049 1.00 . A A . 26 GLU HB2 1 1
5 5737 1 1 26 GLU HB3 H 29.339 89.875 44.991 1.00 . A A . 26 GLU HB3 1 1
5 5738 1 1 26 GLU HG2 H 27.626 89.178 43.240 1.00 . A A . 26 GLU HG2 1 1
5 5739 1 1 26 GLU HG3 H 28.158 90.557 42.267 1.00 . A A . 26 GLU HG3 1 1
5 5740 1 1 26 GLU N N 27.110 92.311 44.172 1.00 . A A . 26 GLU N 1 1
5 5741 1 1 26 GLU O O 27.391 91.013 47.361 1.00 . A A . 26 GLU O 1 1
5 5742 1 1 26 GLU OE1 O 30.049 88.028 43.158 1.00 . A A . 26 GLU OE1 1 1
5 5743 1 1 26 GLU OE2 O 30.053 89.206 41.299 1.00 . A A . 26 GLU OE2 1 1
5 5744 1 1 27 GLU C C 29.971 94.582 47.563 1.00 . A A . 27 GLU C 1 1
5 5745 1 1 27 GLU CA C 29.081 93.371 47.909 1.00 . A A . 27 GLU CA 1 1
5 5746 1 1 27 GLU CB C 29.795 92.531 49.003 1.00 . A A . 27 GLU CB 1 1
5 5747 1 1 27 GLU CD C 28.294 93.001 51.048 1.00 . A A . 27 GLU CD 1 1
5 5748 1 1 27 GLU CG C 28.898 91.957 50.102 1.00 . A A . 27 GLU CG 1 1
5 5749 1 1 27 GLU H H 29.259 92.968 45.825 1.00 . A A . 27 GLU H 1 1
5 5750 1 1 27 GLU HA H 28.132 93.747 48.281 1.00 . A A . 27 GLU HA 1 1
5 5751 1 1 27 GLU HB2 H 30.331 91.714 48.529 1.00 . A A . 27 GLU HB2 1 1
5 5752 1 1 27 GLU HB3 H 30.532 93.163 49.501 1.00 . A A . 27 GLU HB3 1 1
5 5753 1 1 27 GLU HG2 H 28.095 91.365 49.668 1.00 . A A . 27 GLU HG2 1 1
5 5754 1 1 27 GLU HG3 H 29.510 91.262 50.695 1.00 . A A . 27 GLU HG3 1 1
5 5755 1 1 27 GLU N N 28.866 92.583 46.679 1.00 . A A . 27 GLU N 1 1
5 5756 1 1 27 GLU O O 29.565 95.735 47.695 1.00 . A A . 27 GLU O 1 1
5 5757 1 1 27 GLU OE1 O 28.112 94.172 50.679 1.00 . A A . 27 GLU OE1 1 1
5 5758 1 1 27 GLU OE2 O 27.998 92.635 52.216 1.00 . A A . 27 GLU OE2 1 1
5 5759 1 1 28 ASP C C 32.924 94.988 45.384 1.00 . A A . 28 ASP C 1 1
5 5760 1 1 28 ASP CA C 32.218 95.279 46.719 1.00 . A A . 28 ASP CA 1 1
5 5761 1 1 28 ASP CB C 33.235 95.287 47.878 1.00 . A A . 28 ASP CB 1 1
5 5762 1 1 28 ASP CG C 34.453 94.396 47.626 1.00 . A A . 28 ASP CG 1 1
5 5763 1 1 28 ASP H H 31.376 93.333 46.857 1.00 . A A . 28 ASP H 1 1
5 5764 1 1 28 ASP HA H 31.777 96.267 46.660 1.00 . A A . 28 ASP HA 1 1
5 5765 1 1 28 ASP HB2 H 33.571 96.314 48.017 1.00 . A A . 28 ASP HB2 1 1
5 5766 1 1 28 ASP HB3 H 32.749 94.984 48.812 1.00 . A A . 28 ASP HB3 1 1
5 5767 1 1 28 ASP N N 31.154 94.305 47.016 1.00 . A A . 28 ASP N 1 1
5 5768 1 1 28 ASP O O 32.749 93.924 44.786 1.00 . A A . 28 ASP O 1 1
5 5769 1 1 28 ASP OD1 O 34.339 93.151 47.665 1.00 . A A . 28 ASP OD1 1 1
5 5770 1 1 28 ASP OD2 O 35.533 94.971 47.318 1.00 . A A . 28 ASP OD2 1 1
5 5771 1 1 29 ALA C C 35.973 96.657 43.998 1.00 . A A . 29 ALA C 1 1
5 5772 1 1 29 ALA CA C 34.763 95.708 43.870 1.00 . A A . 29 ALA CA 1 1
5 5773 1 1 29 ALA CB C 34.028 95.862 42.523 1.00 . A A . 29 ALA CB 1 1
5 5774 1 1 29 ALA H H 33.892 96.760 45.501 1.00 . A A . 29 ALA H 1 1
5 5775 1 1 29 ALA HA H 35.145 94.688 43.935 1.00 . A A . 29 ALA HA 1 1
5 5776 1 1 29 ALA HB1 H 34.724 95.747 41.701 1.00 . A A . 29 ALA HB1 1 1
5 5777 1 1 29 ALA HB2 H 33.264 95.081 42.444 1.00 . A A . 29 ALA HB2 1 1
5 5778 1 1 29 ALA HB3 H 33.546 96.838 42.470 1.00 . A A . 29 ALA HB3 1 1
5 5779 1 1 29 ALA N N 33.791 95.924 44.954 1.00 . A A . 29 ALA N 1 1
5 5780 1 1 29 ALA O O 36.345 97.320 43.013 1.00 . A A . 29 ALA O 1 1
5 5781 1 1 30 SER C C 38.635 97.685 46.417 1.00 . A A . 30 SER C 1 1
5 5782 1 1 30 SER CA C 37.431 97.963 45.499 1.00 . A A . 30 SER CA 1 1
5 5783 1 1 30 SER CB C 36.602 99.152 46.012 1.00 . A A . 30 SER CB 1 1
5 5784 1 1 30 SER H H 36.184 96.271 45.978 1.00 . A A . 30 SER H 1 1
5 5785 1 1 30 SER HA H 37.884 98.293 44.564 1.00 . A A . 30 SER HA 1 1
5 5786 1 1 30 SER HB2 H 37.256 99.999 46.234 1.00 . A A . 30 SER HB2 1 1
5 5787 1 1 30 SER HB3 H 35.913 99.465 45.223 1.00 . A A . 30 SER HB3 1 1
5 5788 1 1 30 SER HG H 35.323 99.638 47.390 1.00 . A A . 30 SER HG 1 1
5 5789 1 1 30 SER N N 36.529 96.833 45.205 1.00 . A A . 30 SER N 1 1
5 5790 1 1 30 SER O O 39.339 98.633 46.773 1.00 . A A . 30 SER O 1 1
5 5791 1 1 30 SER OG O 35.846 98.841 47.167 1.00 . A A . 30 SER OG 1 1
5 5792 1 1 31 GLU C C 40.685 94.701 47.251 1.00 . A A . 31 GLU C 1 1
5 5793 1 1 31 GLU CA C 40.052 96.063 47.663 1.00 . A A . 31 GLU CA 1 1
5 5794 1 1 31 GLU CB C 39.572 96.105 49.120 1.00 . A A . 31 GLU CB 1 1
5 5795 1 1 31 GLU CD C 40.357 95.424 51.408 1.00 . A A . 31 GLU CD 1 1
5 5796 1 1 31 GLU CG C 40.687 96.247 50.167 1.00 . A A . 31 GLU CG 1 1
5 5797 1 1 31 GLU H H 38.330 95.685 46.468 1.00 . A A . 31 GLU H 1 1
5 5798 1 1 31 GLU HA H 40.832 96.804 47.545 1.00 . A A . 31 GLU HA 1 1
5 5799 1 1 31 GLU HB2 H 38.896 96.956 49.251 1.00 . A A . 31 GLU HB2 1 1
5 5800 1 1 31 GLU HB3 H 38.997 95.204 49.306 1.00 . A A . 31 GLU HB3 1 1
5 5801 1 1 31 GLU HG2 H 41.631 95.911 49.744 1.00 . A A . 31 GLU HG2 1 1
5 5802 1 1 31 GLU HG3 H 40.805 97.301 50.436 1.00 . A A . 31 GLU HG3 1 1
5 5803 1 1 31 GLU N N 38.924 96.437 46.790 1.00 . A A . 31 GLU N 1 1
5 5804 1 1 31 GLU O O 40.778 94.415 46.051 1.00 . A A . 31 GLU O 1 1
5 5805 1 1 31 GLU OE1 O 39.563 95.889 52.268 1.00 . A A . 31 GLU OE1 1 1
5 5806 1 1 31 GLU OE2 O 40.807 94.260 51.504 1.00 . A A . 31 GLU OE2 1 1
5 5807 1 1 32 GLY C C 43.032 92.400 47.362 1.00 . A A . 32 GLY C 1 1
5 5808 1 1 32 GLY CA C 41.615 92.498 47.941 1.00 . A A . 32 GLY CA 1 1
5 5809 1 1 32 GLY H H 41.066 94.145 49.162 1.00 . A A . 32 GLY H 1 1
5 5810 1 1 32 GLY HA2 H 41.598 91.945 48.876 1.00 . A A . 32 GLY HA2 1 1
5 5811 1 1 32 GLY HA3 H 40.915 92.024 47.254 1.00 . A A . 32 GLY HA3 1 1
5 5812 1 1 32 GLY N N 41.140 93.866 48.194 1.00 . A A . 32 GLY N 1 1
5 5813 1 1 32 GLY O O 43.906 93.207 47.683 1.00 . A A . 32 GLY O 1 1
5 5814 1 1 33 VAL C C 45.639 90.450 46.829 1.00 . A A . 33 VAL C 1 1
5 5815 1 1 33 VAL CA C 44.541 90.973 45.881 1.00 . A A . 33 VAL CA 1 1
5 5816 1 1 33 VAL CB C 45.067 92.068 44.911 1.00 . A A . 33 VAL CB 1 1
5 5817 1 1 33 VAL CG1 C 46.290 91.614 44.097 1.00 . A A . 33 VAL CG1 1 1
5 5818 1 1 33 VAL CG2 C 43.982 92.456 43.899 1.00 . A A . 33 VAL CG2 1 1
5 5819 1 1 33 VAL H H 42.451 90.809 46.296 1.00 . A A . 33 VAL H 1 1
5 5820 1 1 33 VAL HA H 44.303 90.116 45.251 1.00 . A A . 33 VAL HA 1 1
5 5821 1 1 33 VAL HB H 45.344 92.946 45.483 1.00 . A A . 33 VAL HB 1 1
5 5822 1 1 33 VAL HG11 H 46.566 92.390 43.383 1.00 . A A . 33 VAL HG11 1 1
5 5823 1 1 33 VAL HG12 H 47.139 91.458 44.761 1.00 . A A . 33 VAL HG12 1 1
5 5824 1 1 33 VAL HG13 H 46.071 90.695 43.565 1.00 . A A . 33 VAL HG13 1 1
5 5825 1 1 33 VAL HG21 H 44.375 93.225 43.218 1.00 . A A . 33 VAL HG21 1 1
5 5826 1 1 33 VAL HG22 H 43.675 91.584 43.322 1.00 . A A . 33 VAL HG22 1 1
5 5827 1 1 33 VAL HG23 H 43.109 92.874 44.402 1.00 . A A . 33 VAL HG23 1 1
5 5828 1 1 33 VAL N N 43.259 91.379 46.528 1.00 . A A . 33 VAL N 1 1
5 5829 1 1 33 VAL O O 46.411 89.578 46.429 1.00 . A A . 33 VAL O 1 1
5 5830 1 1 34 THR C C 48.041 90.535 48.911 1.00 . A A . 34 THR C 1 1
5 5831 1 1 34 THR CA C 46.530 90.337 49.170 1.00 . A A . 34 THR CA 1 1
5 5832 1 1 34 THR CB C 46.186 88.842 49.444 1.00 . A A . 34 THR CB 1 1
5 5833 1 1 34 THR CG2 C 46.402 88.377 50.891 1.00 . A A . 34 THR CG2 1 1
5 5834 1 1 34 THR H H 45.031 91.632 48.337 1.00 . A A . 34 THR H 1 1
5 5835 1 1 34 THR HA H 46.300 90.883 50.086 1.00 . A A . 34 THR HA 1 1
5 5836 1 1 34 THR HB H 46.806 88.217 48.792 1.00 . A A . 34 THR HB 1 1
5 5837 1 1 34 THR HG1 H 44.268 89.077 49.719 1.00 . A A . 34 THR HG1 1 1
5 5838 1 1 34 THR HG21 H 45.956 87.390 51.025 1.00 . A A . 34 THR HG21 1 1
5 5839 1 1 34 THR HG22 H 47.459 88.285 51.125 1.00 . A A . 34 THR HG22 1 1
5 5840 1 1 34 THR HG23 H 45.932 89.078 51.577 1.00 . A A . 34 THR HG23 1 1
5 5841 1 1 34 THR N N 45.664 90.879 48.105 1.00 . A A . 34 THR N 1 1
5 5842 1 1 34 THR O O 48.462 91.185 47.948 1.00 . A A . 34 THR O 1 1
5 5843 1 1 34 THR OG1 O 44.837 88.510 49.158 1.00 . A A . 34 THR OG1 1 1
5 5844 1 1 35 THR C C 50.564 88.303 50.190 1.00 . A A . 35 THR C 1 1
5 5845 1 1 35 THR CA C 50.305 89.653 49.523 1.00 . A A . 35 THR CA 1 1
5 5846 1 1 35 THR CB C 51.292 90.743 49.996 1.00 . A A . 35 THR CB 1 1
5 5847 1 1 35 THR CG2 C 51.114 91.170 51.453 1.00 . A A . 35 THR CG2 1 1
5 5848 1 1 35 THR H H 48.517 89.599 50.635 1.00 . A A . 35 THR H 1 1
5 5849 1 1 35 THR HA H 50.452 89.541 48.454 1.00 . A A . 35 THR HA 1 1
5 5850 1 1 35 THR HB H 51.169 91.618 49.364 1.00 . A A . 35 THR HB 1 1
5 5851 1 1 35 THR HG1 H 53.205 90.984 50.238 1.00 . A A . 35 THR HG1 1 1
5 5852 1 1 35 THR HG21 H 51.788 91.989 51.684 1.00 . A A . 35 THR HG21 1 1
5 5853 1 1 35 THR HG22 H 50.090 91.510 51.622 1.00 . A A . 35 THR HG22 1 1
5 5854 1 1 35 THR HG23 H 51.327 90.340 52.133 1.00 . A A . 35 THR HG23 1 1
5 5855 1 1 35 THR N N 48.898 90.004 49.785 1.00 . A A . 35 THR N 1 1
5 5856 1 1 35 THR O O 50.214 88.107 51.356 1.00 . A A . 35 THR O 1 1
5 5857 1 1 35 THR OG1 O 52.623 90.286 49.876 1.00 . A A . 35 THR OG1 1 1
5 5858 1 1 36 GLY C C 51.821 84.952 48.961 1.00 . A A . 36 GLY C 1 1
5 5859 1 1 36 GLY CA C 51.242 85.958 49.962 1.00 . A A . 36 GLY CA 1 1
5 5860 1 1 36 GLY H H 51.447 87.532 48.527 1.00 . A A . 36 GLY H 1 1
5 5861 1 1 36 GLY HA2 H 51.910 85.968 50.828 1.00 . A A . 36 GLY HA2 1 1
5 5862 1 1 36 GLY HA3 H 50.261 85.606 50.285 1.00 . A A . 36 GLY HA3 1 1
5 5863 1 1 36 GLY N N 51.116 87.330 49.459 1.00 . A A . 36 GLY N 1 1
5 5864 1 1 36 GLY O O 51.178 83.934 48.703 1.00 . A A . 36 GLY O 1 1
5 5865 1 1 37 ASP C C 54.546 83.263 48.378 1.00 . A A . 37 ASP C 1 1
5 5866 1 1 37 ASP CA C 53.750 84.308 47.548 1.00 . A A . 37 ASP CA 1 1
5 5867 1 1 37 ASP CB C 54.741 85.109 46.681 1.00 . A A . 37 ASP CB 1 1
5 5868 1 1 37 ASP CG C 54.163 86.018 45.587 1.00 . A A . 37 ASP CG 1 1
5 5869 1 1 37 ASP H H 53.416 86.136 48.606 1.00 . A A . 37 ASP H 1 1
5 5870 1 1 37 ASP HA H 53.062 83.794 46.871 1.00 . A A . 37 ASP HA 1 1
5 5871 1 1 37 ASP HB2 H 55.361 85.719 47.348 1.00 . A A . 37 ASP HB2 1 1
5 5872 1 1 37 ASP HB3 H 55.412 84.389 46.201 1.00 . A A . 37 ASP HB3 1 1
5 5873 1 1 37 ASP N N 52.998 85.225 48.409 1.00 . A A . 37 ASP N 1 1
5 5874 1 1 37 ASP O O 55.510 83.636 49.051 1.00 . A A . 37 ASP O 1 1
5 5875 1 1 37 ASP OD1 O 52.988 86.468 45.634 1.00 . A A . 37 ASP OD1 1 1
5 5876 1 1 37 ASP OD2 O 54.933 86.343 44.649 1.00 . A A . 37 ASP OD2 1 1
5 5877 1 1 38 PRO C C 56.125 80.326 48.174 1.00 . A A . 38 PRO C 1 1
5 5878 1 1 38 PRO CA C 54.978 80.903 49.018 1.00 . A A . 38 PRO CA 1 1
5 5879 1 1 38 PRO CB C 53.957 79.806 49.359 1.00 . A A . 38 PRO CB 1 1
5 5880 1 1 38 PRO CD C 52.894 81.433 48.001 1.00 . A A . 38 PRO CD 1 1
5 5881 1 1 38 PRO CG C 52.970 79.924 48.201 1.00 . A A . 38 PRO CG 1 1
5 5882 1 1 38 PRO HA H 55.409 81.283 49.955 1.00 . A A . 38 PRO HA 1 1
5 5883 1 1 38 PRO HB2 H 54.412 78.816 49.400 1.00 . A A . 38 PRO HB2 1 1
5 5884 1 1 38 PRO HB3 H 53.465 80.048 50.298 1.00 . A A . 38 PRO HB3 1 1
5 5885 1 1 38 PRO HD2 H 52.606 81.676 46.979 1.00 . A A . 38 PRO HD2 1 1
5 5886 1 1 38 PRO HD3 H 52.154 81.817 48.702 1.00 . A A . 38 PRO HD3 1 1
5 5887 1 1 38 PRO HG2 H 53.382 79.464 47.312 1.00 . A A . 38 PRO HG2 1 1
5 5888 1 1 38 PRO HG3 H 51.998 79.506 48.447 1.00 . A A . 38 PRO HG3 1 1
5 5889 1 1 38 PRO N N 54.204 81.962 48.355 1.00 . A A . 38 PRO N 1 1
5 5890 1 1 38 PRO O O 57.134 79.913 48.741 1.00 . A A . 38 PRO O 1 1
5 5891 1 1 39 ASP C C 57.579 80.633 44.909 1.00 . A A . 39 ASP C 1 1
5 5892 1 1 39 ASP CA C 56.955 79.646 45.922 1.00 . A A . 39 ASP CA 1 1
5 5893 1 1 39 ASP CB C 56.274 78.485 45.178 1.00 . A A . 39 ASP CB 1 1
5 5894 1 1 39 ASP CG C 56.004 77.248 46.036 1.00 . A A . 39 ASP CG 1 1
5 5895 1 1 39 ASP H H 55.108 80.582 46.454 1.00 . A A . 39 ASP H 1 1
5 5896 1 1 39 ASP HA H 57.782 79.223 46.490 1.00 . A A . 39 ASP HA 1 1
5 5897 1 1 39 ASP HB2 H 55.331 78.826 44.740 1.00 . A A . 39 ASP HB2 1 1
5 5898 1 1 39 ASP HB3 H 56.916 78.182 44.351 1.00 . A A . 39 ASP HB3 1 1
5 5899 1 1 39 ASP N N 55.995 80.288 46.841 1.00 . A A . 39 ASP N 1 1
5 5900 1 1 39 ASP O O 58.700 80.432 44.451 1.00 . A A . 39 ASP O 1 1
5 5901 1 1 39 ASP OD1 O 55.154 77.294 46.958 1.00 . A A . 39 ASP OD1 1 1
5 5902 1 1 39 ASP OD2 O 56.574 76.171 45.733 1.00 . A A . 39 ASP OD2 1 1
5 5903 1 1 40 CYS C C 58.414 83.703 44.662 1.00 . A A . 40 CYS C 1 1
5 5904 1 1 40 CYS CA C 57.417 82.853 43.818 1.00 . A A . 40 CYS CA 1 1
5 5905 1 1 40 CYS CB C 56.248 83.690 43.261 1.00 . A A . 40 CYS CB 1 1
5 5906 1 1 40 CYS H H 55.948 81.833 44.983 1.00 . A A . 40 CYS H 1 1
5 5907 1 1 40 CYS HA H 57.969 82.450 42.974 1.00 . A A . 40 CYS HA 1 1
5 5908 1 1 40 CYS HB2 H 55.553 83.934 44.070 1.00 . A A . 40 CYS HB2 1 1
5 5909 1 1 40 CYS HB3 H 56.613 84.624 42.843 1.00 . A A . 40 CYS HB3 1 1
5 5910 1 1 40 CYS HG H 54.604 83.779 41.542 1.00 . A A . 40 CYS HG 1 1
5 5911 1 1 40 CYS N N 56.876 81.729 44.594 1.00 . A A . 40 CYS N 1 1
5 5912 1 1 40 CYS O O 58.398 83.621 45.898 1.00 . A A . 40 CYS O 1 1
5 5913 1 1 40 CYS SG S 55.373 82.762 41.969 1.00 . A A . 40 CYS SG 1 1
5 5914 1 1 41 PRO C C 59.873 86.536 45.436 1.00 . A A . 41 PRO C 1 1
5 5915 1 1 41 PRO CA C 60.363 85.243 44.747 1.00 . A A . 41 PRO CA 1 1
5 5916 1 1 41 PRO CB C 61.449 85.455 43.681 1.00 . A A . 41 PRO CB 1 1
5 5917 1 1 41 PRO CD C 59.494 84.619 42.597 1.00 . A A . 41 PRO CD 1 1
5 5918 1 1 41 PRO CG C 60.632 85.617 42.401 1.00 . A A . 41 PRO CG 1 1
5 5919 1 1 41 PRO HA H 60.789 84.597 45.522 1.00 . A A . 41 PRO HA 1 1
5 5920 1 1 41 PRO HB2 H 62.085 86.326 43.874 1.00 . A A . 41 PRO HB2 1 1
5 5921 1 1 41 PRO HB3 H 62.069 84.560 43.600 1.00 . A A . 41 PRO HB3 1 1
5 5922 1 1 41 PRO HD2 H 58.601 84.978 42.092 1.00 . A A . 41 PRO HD2 1 1
5 5923 1 1 41 PRO HD3 H 59.788 83.649 42.190 1.00 . A A . 41 PRO HD3 1 1
5 5924 1 1 41 PRO HG2 H 60.227 86.638 42.342 1.00 . A A . 41 PRO HG2 1 1
5 5925 1 1 41 PRO HG3 H 61.227 85.392 41.509 1.00 . A A . 41 PRO HG3 1 1
5 5926 1 1 41 PRO N N 59.293 84.509 44.042 1.00 . A A . 41 PRO N 1 1
5 5927 1 1 41 PRO O O 60.312 87.634 45.102 1.00 . A A . 41 PRO O 1 1
5 5928 1 1 42 PHE C C 58.344 87.216 48.697 1.00 . A A . 42 PHE C 1 1
5 5929 1 1 42 PHE CA C 58.452 87.565 47.197 1.00 . A A . 42 PHE CA 1 1
5 5930 1 1 42 PHE CB C 57.156 88.124 46.570 1.00 . A A . 42 PHE CB 1 1
5 5931 1 1 42 PHE CD1 C 56.471 90.239 47.816 1.00 . A A . 42 PHE CD1 1 1
5 5932 1 1 42 PHE CD2 C 57.424 90.450 45.588 1.00 . A A . 42 PHE CD2 1 1
5 5933 1 1 42 PHE CE1 C 56.366 91.643 47.902 1.00 . A A . 42 PHE CE1 1 1
5 5934 1 1 42 PHE CE2 C 57.301 91.852 45.671 1.00 . A A . 42 PHE CE2 1 1
5 5935 1 1 42 PHE CG C 57.020 89.641 46.668 1.00 . A A . 42 PHE CG 1 1
5 5936 1 1 42 PHE CZ C 56.783 92.443 46.825 1.00 . A A . 42 PHE CZ 1 1
5 5937 1 1 42 PHE H H 58.568 85.502 46.592 1.00 . A A . 42 PHE H 1 1
5 5938 1 1 42 PHE HA H 59.198 88.357 47.136 1.00 . A A . 42 PHE HA 1 1
5 5939 1 1 42 PHE HB2 H 57.130 87.864 45.517 1.00 . A A . 42 PHE HB2 1 1
5 5940 1 1 42 PHE HB3 H 56.293 87.666 47.039 1.00 . A A . 42 PHE HB3 1 1
5 5941 1 1 42 PHE HD1 H 56.150 89.630 48.654 1.00 . A A . 42 PHE HD1 1 1
5 5942 1 1 42 PHE HD2 H 57.854 90.004 44.709 1.00 . A A . 42 PHE HD2 1 1
5 5943 1 1 42 PHE HE1 H 55.964 92.104 48.793 1.00 . A A . 42 PHE HE1 1 1
5 5944 1 1 42 PHE HE2 H 57.640 92.464 44.845 1.00 . A A . 42 PHE HE2 1 1
5 5945 1 1 42 PHE HZ H 56.717 93.529 46.898 1.00 . A A . 42 PHE HZ 1 1
5 5946 1 1 42 PHE N N 58.949 86.422 46.397 1.00 . A A . 42 PHE N 1 1
5 5947 1 1 42 PHE O O 57.361 87.530 49.366 1.00 . A A . 42 PHE O 1 1
5 5948 1 1 43 THR C C 59.061 87.091 51.661 1.00 . A A . 43 THR C 1 1
5 5949 1 1 43 THR CA C 59.410 86.022 50.612 1.00 . A A . 43 THR CA 1 1
5 5950 1 1 43 THR CB C 60.812 85.473 50.967 1.00 . A A . 43 THR CB 1 1
5 5951 1 1 43 THR CG2 C 60.757 84.431 52.075 1.00 . A A . 43 THR CG2 1 1
5 5952 1 1 43 THR H H 60.126 86.272 48.631 1.00 . A A . 43 THR H 1 1
5 5953 1 1 43 THR HA H 58.703 85.205 50.695 1.00 . A A . 43 THR HA 1 1
5 5954 1 1 43 THR HB H 61.438 86.290 51.304 1.00 . A A . 43 THR HB 1 1
5 5955 1 1 43 THR HG1 H 62.243 84.405 50.199 1.00 . A A . 43 THR HG1 1 1
5 5956 1 1 43 THR HG21 H 61.759 84.108 52.334 1.00 . A A . 43 THR HG21 1 1
5 5957 1 1 43 THR HG22 H 60.288 84.857 52.961 1.00 . A A . 43 THR HG22 1 1
5 5958 1 1 43 THR HG23 H 60.174 83.566 51.746 1.00 . A A . 43 THR HG23 1 1
5 5959 1 1 43 THR N N 59.361 86.532 49.238 1.00 . A A . 43 THR N 1 1
5 5960 1 1 43 THR O O 59.728 88.126 51.703 1.00 . A A . 43 THR O 1 1
5 5961 1 1 43 THR OG1 O 61.454 84.886 49.856 1.00 . A A . 43 THR OG1 1 1
5 5962 1 1 44 LYS C C 58.178 87.321 55.006 1.00 . A A . 44 LYS C 1 1
5 5963 1 1 44 LYS CA C 57.681 87.753 53.617 1.00 . A A . 44 LYS CA 1 1
5 5964 1 1 44 LYS CB C 56.161 88.022 53.564 1.00 . A A . 44 LYS CB 1 1
5 5965 1 1 44 LYS CD C 54.202 86.560 52.768 1.00 . A A . 44 LYS CD 1 1
5 5966 1 1 44 LYS CE C 53.129 87.668 52.704 1.00 . A A . 44 LYS CE 1 1
5 5967 1 1 44 LYS CG C 55.273 86.788 53.852 1.00 . A A . 44 LYS CG 1 1
5 5968 1 1 44 LYS H H 57.567 85.965 52.418 1.00 . A A . 44 LYS H 1 1
5 5969 1 1 44 LYS HA H 58.157 88.721 53.431 1.00 . A A . 44 LYS HA 1 1
5 5970 1 1 44 LYS HB2 H 55.913 88.794 54.287 1.00 . A A . 44 LYS HB2 1 1
5 5971 1 1 44 LYS HB3 H 55.936 88.419 52.574 1.00 . A A . 44 LYS HB3 1 1
5 5972 1 1 44 LYS HD2 H 54.702 86.518 51.802 1.00 . A A . 44 LYS HD2 1 1
5 5973 1 1 44 LYS HD3 H 53.727 85.598 52.934 1.00 . A A . 44 LYS HD3 1 1
5 5974 1 1 44 LYS HE2 H 53.584 88.633 52.959 1.00 . A A . 44 LYS HE2 1 1
5 5975 1 1 44 LYS HE3 H 52.787 87.742 51.673 1.00 . A A . 44 LYS HE3 1 1
5 5976 1 1 44 LYS HG2 H 55.892 85.889 53.896 1.00 . A A . 44 LYS HG2 1 1
5 5977 1 1 44 LYS HG3 H 54.785 86.905 54.827 1.00 . A A . 44 LYS HG3 1 1
5 5978 1 1 44 LYS HZ1 H 51.210 88.069 53.391 1.00 . A A . 44 LYS HZ1 1 1
5 5979 1 1 44 LYS HZ2 H 51.530 86.490 53.389 1.00 . A A . 44 LYS HZ2 1 1
5 5980 1 1 44 LYS HZ3 H 52.157 87.432 54.571 1.00 . A A . 44 LYS HZ3 1 1
5 5981 1 1 44 LYS N N 58.085 86.832 52.527 1.00 . A A . 44 LYS N 1 1
5 5982 1 1 44 LYS NZ N 51.949 87.399 53.576 1.00 . A A . 44 LYS NZ 1 1
5 5983 1 1 44 LYS O O 58.348 86.128 55.274 1.00 . A A . 44 LYS O 1 1
5 5984 1 1 45 ALA C C 60.112 87.373 57.538 1.00 . A A . 45 ALA C 1 1
5 5985 1 1 45 ALA CA C 58.776 88.131 57.287 1.00 . A A . 45 ALA CA 1 1
5 5986 1 1 45 ALA CB C 57.592 87.581 58.079 1.00 . A A . 45 ALA CB 1 1
5 5987 1 1 45 ALA H H 58.278 89.248 55.545 1.00 . A A . 45 ALA H 1 1
5 5988 1 1 45 ALA HA H 58.962 89.139 57.660 1.00 . A A . 45 ALA HA 1 1
5 5989 1 1 45 ALA HB1 H 57.813 87.671 59.148 1.00 . A A . 45 ALA HB1 1 1
5 5990 1 1 45 ALA HB2 H 56.688 88.130 57.845 1.00 . A A . 45 ALA HB2 1 1
5 5991 1 1 45 ALA HB3 H 57.437 86.522 57.846 1.00 . A A . 45 ALA HB3 1 1
5 5992 1 1 45 ALA N N 58.385 88.301 55.886 1.00 . A A . 45 ALA N 1 1
5 5993 1 1 45 ALA O O 60.250 86.716 58.573 1.00 . A A . 45 ALA O 1 1
5 5994 1 1 46 ILE C C 63.441 87.989 56.235 1.00 . A A . 46 ILE C 1 1
5 5995 1 1 46 ILE CA C 62.434 86.936 56.776 1.00 . A A . 46 ILE CA 1 1
5 5996 1 1 46 ILE CB C 62.598 85.560 56.074 1.00 . A A . 46 ILE CB 1 1
5 5997 1 1 46 ILE CD1 C 61.637 83.149 55.879 1.00 . A A . 46 ILE CD1 1 1
5 5998 1 1 46 ILE CG1 C 61.514 84.542 56.512 1.00 . A A . 46 ILE CG1 1 1
5 5999 1 1 46 ILE CG2 C 63.996 84.986 56.404 1.00 . A A . 46 ILE CG2 1 1
5 6000 1 1 46 ILE H H 60.897 88.080 55.822 1.00 . A A . 46 ILE H 1 1
5 6001 1 1 46 ILE HA H 62.628 86.775 57.828 1.00 . A A . 46 ILE HA 1 1
5 6002 1 1 46 ILE HB H 62.522 85.691 54.999 1.00 . A A . 46 ILE HB 1 1
5 6003 1 1 46 ILE HD11 H 60.742 82.571 56.119 1.00 . A A . 46 ILE HD11 1 1
5 6004 1 1 46 ILE HD12 H 61.720 83.234 54.789 1.00 . A A . 46 ILE HD12 1 1
5 6005 1 1 46 ILE HD13 H 62.502 82.622 56.277 1.00 . A A . 46 ILE HD13 1 1
5 6006 1 1 46 ILE HG12 H 61.526 84.430 57.593 1.00 . A A . 46 ILE HG12 1 1
5 6007 1 1 46 ILE HG13 H 60.533 84.932 56.213 1.00 . A A . 46 ILE HG13 1 1
5 6008 1 1 46 ILE HG21 H 64.192 84.105 55.807 1.00 . A A . 46 ILE HG21 1 1
5 6009 1 1 46 ILE HG22 H 64.772 85.709 56.197 1.00 . A A . 46 ILE HG22 1 1
5 6010 1 1 46 ILE HG23 H 64.046 84.716 57.461 1.00 . A A . 46 ILE HG23 1 1
5 6011 1 1 46 ILE N N 61.071 87.476 56.616 1.00 . A A . 46 ILE N 1 1
5 6012 1 1 46 ILE O O 63.626 88.065 55.022 1.00 . A A . 46 ILE O 1 1
5 6013 1 1 47 PRO C C 66.411 89.263 56.312 1.00 . A A . 47 PRO C 1 1
5 6014 1 1 47 PRO CA C 65.036 89.843 56.690 1.00 . A A . 47 PRO CA 1 1
5 6015 1 1 47 PRO CB C 65.072 90.833 57.857 1.00 . A A . 47 PRO CB 1 1
5 6016 1 1 47 PRO CD C 63.834 88.895 58.531 1.00 . A A . 47 PRO CD 1 1
5 6017 1 1 47 PRO CG C 64.816 89.936 59.065 1.00 . A A . 47 PRO CG 1 1
5 6018 1 1 47 PRO HA H 64.650 90.367 55.810 1.00 . A A . 47 PRO HA 1 1
5 6019 1 1 47 PRO HB2 H 66.009 91.378 57.932 1.00 . A A . 47 PRO HB2 1 1
5 6020 1 1 47 PRO HB3 H 64.255 91.547 57.752 1.00 . A A . 47 PRO HB3 1 1
5 6021 1 1 47 PRO HD2 H 64.017 87.943 59.023 1.00 . A A . 47 PRO HD2 1 1
5 6022 1 1 47 PRO HD3 H 62.821 89.227 58.704 1.00 . A A . 47 PRO HD3 1 1
5 6023 1 1 47 PRO HG2 H 65.743 89.453 59.363 1.00 . A A . 47 PRO HG2 1 1
5 6024 1 1 47 PRO HG3 H 64.394 90.498 59.902 1.00 . A A . 47 PRO HG3 1 1
5 6025 1 1 47 PRO N N 64.082 88.804 57.093 1.00 . A A . 47 PRO N 1 1
5 6026 1 1 47 PRO O O 67.443 89.584 56.915 1.00 . A A . 47 PRO O 1 1
5 6027 1 1 48 ARG C C 68.622 88.622 54.006 1.00 . A A . 48 ARG C 1 1
5 6028 1 1 48 ARG CA C 67.672 87.705 54.801 1.00 . A A . 48 ARG CA 1 1
5 6029 1 1 48 ARG CB C 67.347 86.374 54.083 1.00 . A A . 48 ARG CB 1 1
5 6030 1 1 48 ARG CD C 65.040 86.164 52.955 1.00 . A A . 48 ARG CD 1 1
5 6031 1 1 48 ARG CG C 66.526 86.509 52.776 1.00 . A A . 48 ARG CG 1 1
5 6032 1 1 48 ARG CZ C 63.897 87.362 51.078 1.00 . A A . 48 ARG CZ 1 1
5 6033 1 1 48 ARG H H 65.570 88.160 54.852 1.00 . A A . 48 ARG H 1 1
5 6034 1 1 48 ARG HA H 68.251 87.427 55.687 1.00 . A A . 48 ARG HA 1 1
5 6035 1 1 48 ARG HB2 H 68.296 85.898 53.824 1.00 . A A . 48 ARG HB2 1 1
5 6036 1 1 48 ARG HB3 H 66.831 85.703 54.774 1.00 . A A . 48 ARG HB3 1 1
5 6037 1 1 48 ARG HD2 H 64.841 85.184 52.521 1.00 . A A . 48 ARG HD2 1 1
5 6038 1 1 48 ARG HD3 H 64.809 86.096 54.013 1.00 . A A . 48 ARG HD3 1 1
5 6039 1 1 48 ARG HE H 63.728 87.817 53.018 1.00 . A A . 48 ARG HE 1 1
5 6040 1 1 48 ARG HG2 H 66.626 87.519 52.387 1.00 . A A . 48 ARG HG2 1 1
5 6041 1 1 48 ARG HG3 H 66.952 85.836 52.035 1.00 . A A . 48 ARG HG3 1 1
5 6042 1 1 48 ARG HH11 H 64.715 85.669 50.403 1.00 . A A . 48 ARG HH11 1 1
5 6043 1 1 48 ARG HH12 H 64.048 86.698 49.176 1.00 . A A . 48 ARG HH12 1 1
5 6044 1 1 48 ARG HH21 H 62.700 88.933 51.406 1.00 . A A . 48 ARG HH21 1 1
5 6045 1 1 48 ARG HH22 H 62.864 88.474 49.746 1.00 . A A . 48 ARG HH22 1 1
5 6046 1 1 48 ARG N N 66.464 88.389 55.293 1.00 . A A . 48 ARG N 1 1
5 6047 1 1 48 ARG NE N 64.158 87.180 52.353 1.00 . A A . 48 ARG NE 1 1
5 6048 1 1 48 ARG NH1 N 64.315 86.555 50.144 1.00 . A A . 48 ARG NH1 1 1
5 6049 1 1 48 ARG NH2 N 63.159 88.373 50.711 1.00 . A A . 48 ARG NH2 1 1
5 6050 1 1 48 ARG O O 69.047 88.283 52.909 1.00 . A A . 48 ARG O 1 1
5 6051 1 1 49 GLU C C 71.350 90.048 53.749 1.00 . A A . 49 GLU C 1 1
5 6052 1 1 49 GLU CA C 69.936 90.682 53.850 1.00 . A A . 49 GLU CA 1 1
5 6053 1 1 49 GLU CB C 69.899 92.065 54.513 1.00 . A A . 49 GLU CB 1 1
5 6054 1 1 49 GLU CD C 70.152 94.588 53.893 1.00 . A A . 49 GLU CD 1 1
5 6055 1 1 49 GLU CG C 70.620 93.133 53.667 1.00 . A A . 49 GLU CG 1 1
5 6056 1 1 49 GLU H H 68.616 90.035 55.445 1.00 . A A . 49 GLU H 1 1
5 6057 1 1 49 GLU HA H 69.588 90.807 52.819 1.00 . A A . 49 GLU HA 1 1
5 6058 1 1 49 GLU HB2 H 68.840 92.348 54.614 1.00 . A A . 49 GLU HB2 1 1
5 6059 1 1 49 GLU HB3 H 70.338 92.026 55.502 1.00 . A A . 49 GLU HB3 1 1
5 6060 1 1 49 GLU HG2 H 71.694 93.062 53.848 1.00 . A A . 49 GLU HG2 1 1
5 6061 1 1 49 GLU HG3 H 70.461 92.904 52.606 1.00 . A A . 49 GLU HG3 1 1
5 6062 1 1 49 GLU N N 68.974 89.790 54.524 1.00 . A A . 49 GLU N 1 1
5 6063 1 1 49 GLU O O 72.117 90.348 52.837 1.00 . A A . 49 GLU O 1 1
5 6064 1 1 49 GLU OE1 O 69.074 94.821 54.498 1.00 . A A . 49 GLU OE1 1 1
5 6065 1 1 49 GLU OE2 O 70.833 95.496 53.372 1.00 . A A . 49 GLU OE2 1 1
5 6066 1 1 50 GLU C C 72.895 87.018 53.795 1.00 . A A . 50 GLU C 1 1
5 6067 1 1 50 GLU CA C 72.895 88.312 54.657 1.00 . A A . 50 GLU CA 1 1
5 6068 1 1 50 GLU CB C 73.235 88.000 56.128 1.00 . A A . 50 GLU CB 1 1
5 6069 1 1 50 GLU CD C 75.333 89.372 56.450 1.00 . A A . 50 GLU CD 1 1
5 6070 1 1 50 GLU CG C 74.734 87.966 56.432 1.00 . A A . 50 GLU CG 1 1
5 6071 1 1 50 GLU H H 70.970 88.879 55.351 1.00 . A A . 50 GLU H 1 1
5 6072 1 1 50 GLU HA H 73.679 88.955 54.259 1.00 . A A . 50 GLU HA 1 1
5 6073 1 1 50 GLU HB2 H 72.796 88.767 56.776 1.00 . A A . 50 GLU HB2 1 1
5 6074 1 1 50 GLU HB3 H 72.794 87.043 56.403 1.00 . A A . 50 GLU HB3 1 1
5 6075 1 1 50 GLU HG2 H 74.874 87.504 57.418 1.00 . A A . 50 GLU HG2 1 1
5 6076 1 1 50 GLU HG3 H 75.254 87.342 55.708 1.00 . A A . 50 GLU HG3 1 1
5 6077 1 1 50 GLU N N 71.643 89.079 54.627 1.00 . A A . 50 GLU N 1 1
5 6078 1 1 50 GLU O O 73.918 86.326 53.757 1.00 . A A . 50 GLU O 1 1
5 6079 1 1 50 GLU OE1 O 75.331 90.005 57.535 1.00 . A A . 50 GLU OE1 1 1
5 6080 1 1 50 GLU OE2 O 75.775 89.857 55.378 1.00 . A A . 50 GLU OE2 1 1
5 6081 1 1 51 TYR C C 70.697 85.371 51.231 1.00 . A A . 51 TYR C 1 1
5 6082 1 1 51 TYR CA C 71.694 85.348 52.402 1.00 . A A . 51 TYR CA 1 1
5 6083 1 1 51 TYR CB C 71.345 84.243 53.418 1.00 . A A . 51 TYR CB 1 1
5 6084 1 1 51 TYR CD1 C 72.614 82.214 52.592 1.00 . A A . 51 TYR CD1 1 1
5 6085 1 1 51 TYR CD2 C 70.179 82.227 52.421 1.00 . A A . 51 TYR CD2 1 1
5 6086 1 1 51 TYR CE1 C 72.658 80.983 51.922 1.00 . A A . 51 TYR CE1 1 1
5 6087 1 1 51 TYR CE2 C 70.225 80.994 51.741 1.00 . A A . 51 TYR CE2 1 1
5 6088 1 1 51 TYR CG C 71.379 82.854 52.829 1.00 . A A . 51 TYR CG 1 1
5 6089 1 1 51 TYR CZ C 71.473 80.378 51.471 1.00 . A A . 51 TYR CZ 1 1
5 6090 1 1 51 TYR H H 70.985 87.247 53.108 1.00 . A A . 51 TYR H 1 1
5 6091 1 1 51 TYR HA H 72.679 85.118 51.987 1.00 . A A . 51 TYR HA 1 1
5 6092 1 1 51 TYR HB2 H 72.059 84.285 54.234 1.00 . A A . 51 TYR HB2 1 1
5 6093 1 1 51 TYR HB3 H 70.354 84.440 53.828 1.00 . A A . 51 TYR HB3 1 1
5 6094 1 1 51 TYR HD1 H 73.536 82.695 52.914 1.00 . A A . 51 TYR HD1 1 1
5 6095 1 1 51 TYR HD2 H 69.234 82.714 52.586 1.00 . A A . 51 TYR HD2 1 1
5 6096 1 1 51 TYR HE1 H 73.606 80.482 51.740 1.00 . A A . 51 TYR HE1 1 1
5 6097 1 1 51 TYR HE2 H 69.315 80.538 51.396 1.00 . A A . 51 TYR HE2 1 1
5 6098 1 1 51 TYR HH H 70.644 78.861 50.574 1.00 . A A . 51 TYR HH 1 1
5 6099 1 1 51 TYR N N 71.798 86.639 53.129 1.00 . A A . 51 TYR N 1 1
5 6100 1 1 51 TYR O O 69.785 86.189 51.211 1.00 . A A . 51 TYR O 1 1
5 6101 1 1 51 TYR OH O 71.528 79.230 50.757 1.00 . A A . 51 TYR OH 1 1
5 6102 1 1 52 ALA C C 69.838 85.686 48.286 1.00 . A A . 52 ALA C 1 1
5 6103 1 1 52 ALA CA C 69.972 84.365 49.080 1.00 . A A . 52 ALA CA 1 1
5 6104 1 1 52 ALA CB C 68.634 83.699 49.453 1.00 . A A . 52 ALA CB 1 1
5 6105 1 1 52 ALA H H 71.581 83.781 50.352 1.00 . A A . 52 ALA H 1 1
5 6106 1 1 52 ALA HA H 70.461 83.676 48.395 1.00 . A A . 52 ALA HA 1 1
5 6107 1 1 52 ALA HB1 H 68.032 83.555 48.563 1.00 . A A . 52 ALA HB1 1 1
5 6108 1 1 52 ALA HB2 H 68.814 82.731 49.915 1.00 . A A . 52 ALA HB2 1 1
5 6109 1 1 52 ALA HB3 H 68.087 84.346 50.146 1.00 . A A . 52 ALA HB3 1 1
5 6110 1 1 52 ALA N N 70.846 84.460 50.258 1.00 . A A . 52 ALA N 1 1
5 6111 1 1 52 ALA O O 68.771 86.000 47.748 1.00 . A A . 52 ALA O 1 1
5 6112 1 1 53 ASN C C 70.502 87.896 46.157 1.00 . A A . 53 ASN C 1 1
5 6113 1 1 53 ASN CA C 71.000 87.795 47.615 1.00 . A A . 53 ASN CA 1 1
5 6114 1 1 53 ASN CB C 72.480 88.242 47.727 1.00 . A A . 53 ASN CB 1 1
5 6115 1 1 53 ASN CG C 72.753 89.598 47.094 1.00 . A A . 53 ASN CG 1 1
5 6116 1 1 53 ASN H H 71.778 86.076 48.596 1.00 . A A . 53 ASN H 1 1
5 6117 1 1 53 ASN HA H 70.386 88.470 48.208 1.00 . A A . 53 ASN HA 1 1
5 6118 1 1 53 ASN HB2 H 72.756 88.302 48.780 1.00 . A A . 53 ASN HB2 1 1
5 6119 1 1 53 ASN HB3 H 73.113 87.518 47.230 1.00 . A A . 53 ASN HB3 1 1
5 6120 1 1 53 ASN HD21 H 71.800 90.555 48.593 1.00 . A A . 53 ASN HD21 1 1
5 6121 1 1 53 ASN HD22 H 72.418 91.575 47.293 1.00 . A A . 53 ASN HD22 1 1
5 6122 1 1 53 ASN N N 70.928 86.448 48.190 1.00 . A A . 53 ASN N 1 1
5 6123 1 1 53 ASN ND2 N 72.304 90.663 47.712 1.00 . A A . 53 ASN ND2 1 1
5 6124 1 1 53 ASN O O 70.126 88.983 45.717 1.00 . A A . 53 ASN O 1 1
5 6125 1 1 53 ASN OD1 O 73.404 89.704 46.064 1.00 . A A . 53 ASN OD1 1 1
5 6126 1 1 54 LYS C C 68.847 85.747 43.896 1.00 . A A . 54 LYS C 1 1
5 6127 1 1 54 LYS CA C 70.059 86.664 44.021 1.00 . A A . 54 LYS CA 1 1
5 6128 1 1 54 LYS CB C 71.276 86.178 43.200 1.00 . A A . 54 LYS CB 1 1
5 6129 1 1 54 LYS CD C 72.369 85.749 41.012 1.00 . A A . 54 LYS CD 1 1
5 6130 1 1 54 LYS CE C 72.345 85.998 39.507 1.00 . A A . 54 LYS CE 1 1
5 6131 1 1 54 LYS CG C 71.083 86.262 41.688 1.00 . A A . 54 LYS CG 1 1
5 6132 1 1 54 LYS H H 70.810 85.932 45.878 1.00 . A A . 54 LYS H 1 1
5 6133 1 1 54 LYS HA H 69.762 87.644 43.648 1.00 . A A . 54 LYS HA 1 1
5 6134 1 1 54 LYS HB2 H 72.135 86.807 43.462 1.00 . A A . 54 LYS HB2 1 1
5 6135 1 1 54 LYS HB3 H 71.510 85.152 43.478 1.00 . A A . 54 LYS HB3 1 1
5 6136 1 1 54 LYS HD2 H 73.220 86.279 41.435 1.00 . A A . 54 LYS HD2 1 1
5 6137 1 1 54 LYS HD3 H 72.471 84.679 41.201 1.00 . A A . 54 LYS HD3 1 1
5 6138 1 1 54 LYS HE2 H 71.498 85.463 39.064 1.00 . A A . 54 LYS HE2 1 1
5 6139 1 1 54 LYS HE3 H 72.190 87.067 39.329 1.00 . A A . 54 LYS HE3 1 1
5 6140 1 1 54 LYS HG2 H 70.232 85.643 41.375 1.00 . A A . 54 LYS HG2 1 1
5 6141 1 1 54 LYS HG3 H 70.900 87.297 41.397 1.00 . A A . 54 LYS HG3 1 1
5 6142 1 1 54 LYS HZ1 H 73.641 85.855 37.909 1.00 . A A . 54 LYS HZ1 1 1
5 6143 1 1 54 LYS HZ2 H 74.405 85.981 39.361 1.00 . A A . 54 LYS HZ2 1 1
5 6144 1 1 54 LYS HZ3 H 73.719 84.553 38.906 1.00 . A A . 54 LYS HZ3 1 1
5 6145 1 1 54 LYS N N 70.498 86.781 45.414 1.00 . A A . 54 LYS N 1 1
5 6146 1 1 54 LYS NZ N 73.616 85.565 38.884 1.00 . A A . 54 LYS NZ 1 1
5 6147 1 1 54 LYS O O 67.829 86.148 43.319 1.00 . A A . 54 LYS O 1 1
5 6148 1 1 55 TYR C C 67.922 82.496 45.562 1.00 . A A . 55 TYR C 1 1
5 6149 1 1 55 TYR CA C 67.795 83.585 44.484 1.00 . A A . 55 TYR CA 1 1
5 6150 1 1 55 TYR CB C 67.667 82.912 43.092 1.00 . A A . 55 TYR CB 1 1
5 6151 1 1 55 TYR CD1 C 65.680 83.820 41.852 1.00 . A A . 55 TYR CD1 1 1
5 6152 1 1 55 TYR CD2 C 65.483 81.621 42.883 1.00 . A A . 55 TYR CD2 1 1
5 6153 1 1 55 TYR CE1 C 64.374 83.695 41.326 1.00 . A A . 55 TYR CE1 1 1
5 6154 1 1 55 TYR CE2 C 64.176 81.498 42.367 1.00 . A A . 55 TYR CE2 1 1
5 6155 1 1 55 TYR CG C 66.244 82.779 42.607 1.00 . A A . 55 TYR CG 1 1
5 6156 1 1 55 TYR CZ C 63.631 82.521 41.567 1.00 . A A . 55 TYR CZ 1 1
5 6157 1 1 55 TYR H H 69.781 84.315 44.943 1.00 . A A . 55 TYR H 1 1
5 6158 1 1 55 TYR HA H 66.879 84.142 44.682 1.00 . A A . 55 TYR HA 1 1
5 6159 1 1 55 TYR HB2 H 68.219 83.492 42.352 1.00 . A A . 55 TYR HB2 1 1
5 6160 1 1 55 TYR HB3 H 68.135 81.928 43.114 1.00 . A A . 55 TYR HB3 1 1
5 6161 1 1 55 TYR HD1 H 66.262 84.704 41.629 1.00 . A A . 55 TYR HD1 1 1
5 6162 1 1 55 TYR HD2 H 65.909 80.826 43.481 1.00 . A A . 55 TYR HD2 1 1
5 6163 1 1 55 TYR HE1 H 63.970 84.490 40.721 1.00 . A A . 55 TYR HE1 1 1
5 6164 1 1 55 TYR HE2 H 63.599 80.609 42.561 1.00 . A A . 55 TYR HE2 1 1
5 6165 1 1 55 TYR HH H 62.246 83.091 40.370 1.00 . A A . 55 TYR HH 1 1
5 6166 1 1 55 TYR N N 68.927 84.539 44.461 1.00 . A A . 55 TYR N 1 1
5 6167 1 1 55 TYR O O 66.912 82.019 46.071 1.00 . A A . 55 TYR O 1 1
5 6168 1 1 55 TYR OH O 62.405 82.380 40.997 1.00 . A A . 55 TYR OH 1 1
5 6169 1 1 56 GLY C C 70.909 80.601 46.870 1.00 . A A . 56 GLY C 1 1
5 6170 1 1 56 GLY CA C 69.407 80.908 46.750 1.00 . A A . 56 GLY CA 1 1
5 6171 1 1 56 GLY H H 69.933 82.506 45.453 1.00 . A A . 56 GLY H 1 1
5 6172 1 1 56 GLY HA2 H 69.011 81.084 47.751 1.00 . A A . 56 GLY HA2 1 1
5 6173 1 1 56 GLY HA3 H 68.879 80.056 46.324 1.00 . A A . 56 GLY HA3 1 1
5 6174 1 1 56 GLY N N 69.143 82.078 45.900 1.00 . A A . 56 GLY N 1 1
5 6175 1 1 56 GLY O O 71.712 81.535 46.884 1.00 . A A . 56 GLY O 1 1
5 6176 1 1 57 PRO C C 73.234 78.819 45.443 1.00 . A A . 57 PRO C 1 1
5 6177 1 1 57 PRO CA C 72.729 78.910 46.897 1.00 . A A . 57 PRO CA 1 1
5 6178 1 1 57 PRO CB C 72.730 77.571 47.639 1.00 . A A . 57 PRO CB 1 1
5 6179 1 1 57 PRO CD C 70.467 78.134 47.070 1.00 . A A . 57 PRO CD 1 1
5 6180 1 1 57 PRO CG C 71.414 76.940 47.191 1.00 . A A . 57 PRO CG 1 1
5 6181 1 1 57 PRO HA H 73.350 79.618 47.441 1.00 . A A . 57 PRO HA 1 1
5 6182 1 1 57 PRO HB2 H 73.587 76.960 47.389 1.00 . A A . 57 PRO HB2 1 1
5 6183 1 1 57 PRO HB3 H 72.698 77.752 48.716 1.00 . A A . 57 PRO HB3 1 1
5 6184 1 1 57 PRO HD2 H 69.829 78.023 46.198 1.00 . A A . 57 PRO HD2 1 1
5 6185 1 1 57 PRO HD3 H 69.862 78.218 47.968 1.00 . A A . 57 PRO HD3 1 1
5 6186 1 1 57 PRO HG2 H 71.537 76.477 46.207 1.00 . A A . 57 PRO HG2 1 1
5 6187 1 1 57 PRO HG3 H 71.042 76.211 47.909 1.00 . A A . 57 PRO HG3 1 1
5 6188 1 1 57 PRO N N 71.321 79.319 46.951 1.00 . A A . 57 PRO N 1 1
5 6189 1 1 57 PRO O O 72.508 79.138 44.502 1.00 . A A . 57 PRO O 1 1
5 6190 1 1 58 THR C C 76.224 77.152 43.868 1.00 . A A . 58 THR C 1 1
5 6191 1 1 58 THR CA C 75.057 78.168 43.877 1.00 . A A . 58 THR CA 1 1
5 6192 1 1 58 THR CB C 75.543 79.476 43.211 1.00 . A A . 58 THR CB 1 1
5 6193 1 1 58 THR CG2 C 75.572 79.385 41.680 1.00 . A A . 58 THR CG2 1 1
5 6194 1 1 58 THR H H 75.021 78.146 46.051 1.00 . A A . 58 THR H 1 1
5 6195 1 1 58 THR HA H 74.271 77.733 43.260 1.00 . A A . 58 THR HA 1 1
5 6196 1 1 58 THR HB H 76.543 79.713 43.565 1.00 . A A . 58 THR HB 1 1
5 6197 1 1 58 THR HG1 H 73.799 80.212 43.594 1.00 . A A . 58 THR HG1 1 1
5 6198 1 1 58 THR HG21 H 75.895 80.339 41.271 1.00 . A A . 58 THR HG21 1 1
5 6199 1 1 58 THR HG22 H 76.273 78.617 41.360 1.00 . A A . 58 THR HG22 1 1
5 6200 1 1 58 THR HG23 H 74.579 79.142 41.297 1.00 . A A . 58 THR HG23 1 1
5 6201 1 1 58 THR N N 74.483 78.410 45.236 1.00 . A A . 58 THR N 1 1
5 6202 1 1 58 THR O O 76.518 76.565 42.838 1.00 . A A . 58 THR O 1 1
5 6203 1 1 58 THR OG1 O 74.690 80.574 43.489 1.00 . A A . 58 THR OG1 1 1
5 6204 1 1 59 ILE C C 78.145 75.403 46.547 1.00 . A A . 59 ILE C 1 1
5 6205 1 1 59 ILE CA C 78.063 76.036 45.132 1.00 . A A . 59 ILE CA 1 1
5 6206 1 1 59 ILE CB C 79.333 76.807 44.685 1.00 . A A . 59 ILE CB 1 1
5 6207 1 1 59 ILE CD1 C 81.008 74.786 44.586 1.00 . A A . 59 ILE CD1 1 1
5 6208 1 1 59 ILE CG1 C 80.343 75.974 43.875 1.00 . A A . 59 ILE CG1 1 1
5 6209 1 1 59 ILE CG2 C 79.990 77.634 45.802 1.00 . A A . 59 ILE CG2 1 1
5 6210 1 1 59 ILE H H 76.654 77.467 45.823 1.00 . A A . 59 ILE H 1 1
5 6211 1 1 59 ILE HA H 77.904 75.199 44.441 1.00 . A A . 59 ILE HA 1 1
5 6212 1 1 59 ILE HB H 78.994 77.548 43.957 1.00 . A A . 59 ILE HB 1 1
5 6213 1 1 59 ILE HD11 H 81.749 74.338 43.920 1.00 . A A . 59 ILE HD11 1 1
5 6214 1 1 59 ILE HD12 H 81.510 75.122 45.491 1.00 . A A . 59 ILE HD12 1 1
5 6215 1 1 59 ILE HD13 H 80.260 74.040 44.823 1.00 . A A . 59 ILE HD13 1 1
5 6216 1 1 59 ILE HG12 H 79.830 75.592 42.997 1.00 . A A . 59 ILE HG12 1 1
5 6217 1 1 59 ILE HG13 H 81.138 76.629 43.529 1.00 . A A . 59 ILE HG13 1 1
5 6218 1 1 59 ILE HG21 H 80.736 78.302 45.382 1.00 . A A . 59 ILE HG21 1 1
5 6219 1 1 59 ILE HG22 H 79.234 78.233 46.311 1.00 . A A . 59 ILE HG22 1 1
5 6220 1 1 59 ILE HG23 H 80.485 76.993 46.528 1.00 . A A . 59 ILE HG23 1 1
5 6221 1 1 59 ILE N N 76.907 76.943 45.009 1.00 . A A . 59 ILE N 1 1
5 6222 1 1 59 ILE O O 79.184 74.913 46.980 1.00 . A A . 59 ILE O 1 1
5 6223 1 1 60 GLY C C 77.598 76.724 49.396 1.00 . A A . 60 GLY C 1 1
5 6224 1 1 60 GLY CA C 77.112 75.395 48.782 1.00 . A A . 60 GLY CA 1 1
5 6225 1 1 60 GLY H H 76.165 75.657 46.878 1.00 . A A . 60 GLY H 1 1
5 6226 1 1 60 GLY HA2 H 76.117 75.191 49.179 1.00 . A A . 60 GLY HA2 1 1
5 6227 1 1 60 GLY HA3 H 77.778 74.597 49.104 1.00 . A A . 60 GLY HA3 1 1
5 6228 1 1 60 GLY N N 77.056 75.447 47.322 1.00 . A A . 60 GLY N 1 1
5 6229 1 1 60 GLY O O 77.442 77.799 48.802 1.00 . A A . 60 GLY O 1 1
5 6230 1 1 61 ASP C C 80.015 78.326 51.097 1.00 . A A . 61 ASP C 1 1
5 6231 1 1 61 ASP CA C 78.573 77.851 51.382 1.00 . A A . 61 ASP CA 1 1
5 6232 1 1 61 ASP CB C 78.265 77.601 52.867 1.00 . A A . 61 ASP CB 1 1
5 6233 1 1 61 ASP CG C 76.790 77.267 53.098 1.00 . A A . 61 ASP CG 1 1
5 6234 1 1 61 ASP H H 78.262 75.758 51.036 1.00 . A A . 61 ASP H 1 1
5 6235 1 1 61 ASP HA H 77.930 78.678 51.090 1.00 . A A . 61 ASP HA 1 1
5 6236 1 1 61 ASP HB2 H 78.889 76.766 53.219 1.00 . A A . 61 ASP HB2 1 1
5 6237 1 1 61 ASP HB3 H 78.530 78.481 53.445 1.00 . A A . 61 ASP HB3 1 1
5 6238 1 1 61 ASP N N 78.188 76.663 50.584 1.00 . A A . 61 ASP N 1 1
5 6239 1 1 61 ASP O O 80.919 78.174 51.915 1.00 . A A . 61 ASP O 1 1
5 6240 1 1 61 ASP OD1 O 75.912 77.981 52.566 1.00 . A A . 61 ASP OD1 1 1
5 6241 1 1 61 ASP OD2 O 76.532 76.248 53.770 1.00 . A A . 61 ASP OD2 1 1
5 6242 1 1 62 LYS C C 81.168 80.554 48.340 1.00 . A A . 62 LYS C 1 1
5 6243 1 1 62 LYS CA C 81.465 79.504 49.421 1.00 . A A . 62 LYS CA 1 1
5 6244 1 1 62 LYS CB C 82.412 78.383 48.958 1.00 . A A . 62 LYS CB 1 1
5 6245 1 1 62 LYS CD C 84.710 77.650 48.304 1.00 . A A . 62 LYS CD 1 1
5 6246 1 1 62 LYS CE C 86.081 78.046 47.752 1.00 . A A . 62 LYS CE 1 1
5 6247 1 1 62 LYS CG C 83.835 78.855 48.660 1.00 . A A . 62 LYS CG 1 1
5 6248 1 1 62 LYS H H 79.420 78.873 49.253 1.00 . A A . 62 LYS H 1 1
5 6249 1 1 62 LYS HA H 81.952 80.030 50.256 1.00 . A A . 62 LYS HA 1 1
5 6250 1 1 62 LYS HB2 H 82.461 77.625 49.728 1.00 . A A . 62 LYS HB2 1 1
5 6251 1 1 62 LYS HB3 H 81.991 77.910 48.063 1.00 . A A . 62 LYS HB3 1 1
5 6252 1 1 62 LYS HD2 H 84.841 77.022 49.188 1.00 . A A . 62 LYS HD2 1 1
5 6253 1 1 62 LYS HD3 H 84.197 77.066 47.537 1.00 . A A . 62 LYS HD3 1 1
5 6254 1 1 62 LYS HE2 H 85.932 78.652 46.869 1.00 . A A . 62 LYS HE2 1 1
5 6255 1 1 62 LYS HE3 H 86.616 78.657 48.495 1.00 . A A . 62 LYS HE3 1 1
5 6256 1 1 62 LYS HG2 H 83.832 79.561 47.825 1.00 . A A . 62 LYS HG2 1 1
5 6257 1 1 62 LYS HG3 H 84.246 79.345 49.540 1.00 . A A . 62 LYS HG3 1 1
5 6258 1 1 62 LYS HZ1 H 87.624 77.077 46.746 1.00 . A A . 62 LYS HZ1 1 1
5 6259 1 1 62 LYS HZ2 H 87.323 76.417 48.220 1.00 . A A . 62 LYS HZ2 1 1
5 6260 1 1 62 LYS HZ3 H 86.295 76.126 46.970 1.00 . A A . 62 LYS HZ3 1 1
5 6261 1 1 62 LYS N N 80.207 78.893 49.892 1.00 . A A . 62 LYS N 1 1
5 6262 1 1 62 LYS NZ N 86.882 76.841 47.413 1.00 . A A . 62 LYS NZ 1 1
5 6263 1 1 62 LYS O O 81.338 80.304 47.147 1.00 . A A . 62 LYS O 1 1
5 6264 1 1 63 ILE C C 80.181 84.115 48.697 1.00 . A A . 63 ILE C 1 1
5 6265 1 1 63 ILE CA C 80.080 82.792 47.915 1.00 . A A . 63 ILE CA 1 1
5 6266 1 1 63 ILE CB C 78.612 82.557 47.443 1.00 . A A . 63 ILE CB 1 1
5 6267 1 1 63 ILE CD1 C 76.948 80.898 46.316 1.00 . A A . 63 ILE CD1 1 1
5 6268 1 1 63 ILE CG1 C 78.387 81.195 46.749 1.00 . A A . 63 ILE CG1 1 1
5 6269 1 1 63 ILE CG2 C 78.193 83.709 46.495 1.00 . A A . 63 ILE CG2 1 1
5 6270 1 1 63 ILE H H 80.718 81.875 49.746 1.00 . A A . 63 ILE H 1 1
5 6271 1 1 63 ILE HA H 80.719 82.877 47.032 1.00 . A A . 63 ILE HA 1 1
5 6272 1 1 63 ILE HB H 77.956 82.581 48.311 1.00 . A A . 63 ILE HB 1 1
5 6273 1 1 63 ILE HD11 H 76.876 79.858 46.001 1.00 . A A . 63 ILE HD11 1 1
5 6274 1 1 63 ILE HD12 H 76.266 81.067 47.151 1.00 . A A . 63 ILE HD12 1 1
5 6275 1 1 63 ILE HD13 H 76.656 81.538 45.482 1.00 . A A . 63 ILE HD13 1 1
5 6276 1 1 63 ILE HG12 H 79.037 81.119 45.879 1.00 . A A . 63 ILE HG12 1 1
5 6277 1 1 63 ILE HG13 H 78.655 80.402 47.443 1.00 . A A . 63 ILE HG13 1 1
5 6278 1 1 63 ILE HG21 H 77.140 83.606 46.208 1.00 . A A . 63 ILE HG21 1 1
5 6279 1 1 63 ILE HG22 H 78.304 84.674 46.977 1.00 . A A . 63 ILE HG22 1 1
5 6280 1 1 63 ILE HG23 H 78.812 83.688 45.598 1.00 . A A . 63 ILE HG23 1 1
5 6281 1 1 63 ILE N N 80.582 81.685 48.765 1.00 . A A . 63 ILE N 1 1
5 6282 1 1 63 ILE O O 80.842 85.055 48.280 1.00 . A A . 63 ILE O 1 1
5 6283 1 1 64 ARG C C 79.749 84.421 52.348 1.00 . A A . 64 ARG C 1 1
5 6284 1 1 64 ARG CA C 79.765 85.130 50.978 1.00 . A A . 64 ARG CA 1 1
5 6285 1 1 64 ARG CB C 78.749 86.304 50.973 1.00 . A A . 64 ARG CB 1 1
5 6286 1 1 64 ARG CD C 77.736 88.341 49.709 1.00 . A A . 64 ARG CD 1 1
5 6287 1 1 64 ARG CG C 78.373 86.931 49.608 1.00 . A A . 64 ARG CG 1 1
5 6288 1 1 64 ARG CZ C 75.640 89.296 50.740 1.00 . A A . 64 ARG CZ 1 1
5 6289 1 1 64 ARG H H 78.925 83.377 50.082 1.00 . A A . 64 ARG H 1 1
5 6290 1 1 64 ARG HA H 80.770 85.532 50.845 1.00 . A A . 64 ARG HA 1 1
5 6291 1 1 64 ARG HB2 H 77.825 85.965 51.439 1.00 . A A . 64 ARG HB2 1 1
5 6292 1 1 64 ARG HB3 H 79.165 87.091 51.608 1.00 . A A . 64 ARG HB3 1 1
5 6293 1 1 64 ARG HD2 H 78.519 89.040 50.026 1.00 . A A . 64 ARG HD2 1 1
5 6294 1 1 64 ARG HD3 H 77.398 88.630 48.719 1.00 . A A . 64 ARG HD3 1 1
5 6295 1 1 64 ARG HE H 76.711 87.867 51.521 1.00 . A A . 64 ARG HE 1 1
5 6296 1 1 64 ARG HG2 H 79.262 87.005 49.001 1.00 . A A . 64 ARG HG2 1 1
5 6297 1 1 64 ARG HG3 H 77.671 86.259 49.105 1.00 . A A . 64 ARG HG3 1 1
5 6298 1 1 64 ARG HH11 H 75.949 90.185 48.984 1.00 . A A . 64 ARG HH11 1 1
5 6299 1 1 64 ARG HH12 H 74.628 90.833 49.918 1.00 . A A . 64 ARG HH12 1 1
5 6300 1 1 64 ARG HH21 H 75.196 88.747 52.590 1.00 . A A . 64 ARG HH21 1 1
5 6301 1 1 64 ARG HH22 H 74.133 89.976 51.923 1.00 . A A . 64 ARG HH22 1 1
5 6302 1 1 64 ARG N N 79.523 84.172 49.870 1.00 . A A . 64 ARG N 1 1
5 6303 1 1 64 ARG NE N 76.631 88.425 50.681 1.00 . A A . 64 ARG NE 1 1
5 6304 1 1 64 ARG NH1 N 75.361 90.137 49.787 1.00 . A A . 64 ARG NH1 1 1
5 6305 1 1 64 ARG NH2 N 74.890 89.326 51.809 1.00 . A A . 64 ARG NH2 1 1
5 6306 1 1 64 ARG O O 79.612 85.069 53.385 1.00 . A A . 64 ARG O 1 1
5 6307 1 1 65 LEU C C 80.459 81.231 53.950 1.00 . A A . 65 LEU C 1 1
5 6308 1 1 65 LEU CA C 79.368 82.209 53.462 1.00 . A A . 65 LEU CA 1 1
5 6309 1 1 65 LEU CB C 78.089 81.424 53.051 1.00 . A A . 65 LEU CB 1 1
5 6310 1 1 65 LEU CD1 C 76.477 83.219 53.922 1.00 . A A . 65 LEU CD1 1 1
5 6311 1 1 65 LEU CD2 C 76.625 82.831 51.467 1.00 . A A . 65 LEU CD2 1 1
5 6312 1 1 65 LEU CG C 76.757 82.172 52.844 1.00 . A A . 65 LEU CG 1 1
5 6313 1 1 65 LEU H H 80.227 82.655 51.553 1.00 . A A . 65 LEU H 1 1
5 6314 1 1 65 LEU HA H 79.129 82.817 54.333 1.00 . A A . 65 LEU HA 1 1
5 6315 1 1 65 LEU HB2 H 78.309 80.832 52.162 1.00 . A A . 65 LEU HB2 1 1
5 6316 1 1 65 LEU HB3 H 77.884 80.712 53.858 1.00 . A A . 65 LEU HB3 1 1
5 6317 1 1 65 LEU HD11 H 75.476 83.641 53.788 1.00 . A A . 65 LEU HD11 1 1
5 6318 1 1 65 LEU HD12 H 76.536 82.762 54.904 1.00 . A A . 65 LEU HD12 1 1
5 6319 1 1 65 LEU HD13 H 77.189 84.033 53.870 1.00 . A A . 65 LEU HD13 1 1
5 6320 1 1 65 LEU HD21 H 75.592 83.157 51.327 1.00 . A A . 65 LEU HD21 1 1
5 6321 1 1 65 LEU HD22 H 77.274 83.697 51.394 1.00 . A A . 65 LEU HD22 1 1
5 6322 1 1 65 LEU HD23 H 76.858 82.099 50.691 1.00 . A A . 65 LEU HD23 1 1
5 6323 1 1 65 LEU HG H 75.958 81.426 52.897 1.00 . A A . 65 LEU HG 1 1
5 6324 1 1 65 LEU N N 79.801 83.087 52.363 1.00 . A A . 65 LEU N 1 1
5 6325 1 1 65 LEU O O 80.220 80.489 54.912 1.00 . A A . 65 LEU O 1 1
5 6326 1 1 66 GLY C C 83.440 81.072 55.005 1.00 . A A . 66 GLY C 1 1
5 6327 1 1 66 GLY CA C 82.783 80.418 53.792 1.00 . A A . 66 GLY CA 1 1
5 6328 1 1 66 GLY H H 81.795 81.822 52.524 1.00 . A A . 66 GLY H 1 1
5 6329 1 1 66 GLY HA2 H 82.458 79.415 54.065 1.00 . A A . 66 GLY HA2 1 1
5 6330 1 1 66 GLY HA3 H 83.506 80.328 52.980 1.00 . A A . 66 GLY HA3 1 1
5 6331 1 1 66 GLY N N 81.644 81.204 53.323 1.00 . A A . 66 GLY N 1 1
5 6332 1 1 66 GLY O O 82.991 80.915 56.135 1.00 . A A . 66 GLY O 1 1
5 6333 1 1 67 ASP C C 85.728 84.025 55.017 1.00 . A A . 67 ASP C 1 1
5 6334 1 1 67 ASP CA C 85.074 82.818 55.716 1.00 . A A . 67 ASP CA 1 1
5 6335 1 1 67 ASP CB C 86.102 82.118 56.624 1.00 . A A . 67 ASP CB 1 1
5 6336 1 1 67 ASP CG C 85.514 81.800 57.998 1.00 . A A . 67 ASP CG 1 1
5 6337 1 1 67 ASP H H 84.833 81.876 53.808 1.00 . A A . 67 ASP H 1 1
5 6338 1 1 67 ASP HA H 84.274 83.222 56.339 1.00 . A A . 67 ASP HA 1 1
5 6339 1 1 67 ASP HB2 H 86.474 81.199 56.149 1.00 . A A . 67 ASP HB2 1 1
5 6340 1 1 67 ASP HB3 H 86.966 82.777 56.777 1.00 . A A . 67 ASP HB3 1 1
5 6341 1 1 67 ASP N N 84.503 81.853 54.756 1.00 . A A . 67 ASP N 1 1
5 6342 1 1 67 ASP O O 85.538 85.158 55.452 1.00 . A A . 67 ASP O 1 1
5 6343 1 1 67 ASP OD1 O 85.101 82.753 58.697 1.00 . A A . 67 ASP OD1 1 1
5 6344 1 1 67 ASP OD2 O 85.487 80.615 58.405 1.00 . A A . 67 ASP OD2 1 1
5 6345 1 1 68 THR C C 86.850 84.496 51.588 1.00 . A A . 68 THR C 1 1
5 6346 1 1 68 THR CA C 87.020 84.870 53.057 1.00 . A A . 68 THR CA 1 1
5 6347 1 1 68 THR CB C 88.473 85.182 53.459 1.00 . A A . 68 THR CB 1 1
5 6348 1 1 68 THR CG2 C 89.130 86.278 52.617 1.00 . A A . 68 THR CG2 1 1
5 6349 1 1 68 THR H H 86.527 82.856 53.573 1.00 . A A . 68 THR H 1 1
5 6350 1 1 68 THR HA H 86.447 85.794 53.214 1.00 . A A . 68 THR HA 1 1
5 6351 1 1 68 THR HB H 89.075 84.276 53.428 1.00 . A A . 68 THR HB 1 1
5 6352 1 1 68 THR HG1 H 89.078 85.181 55.322 1.00 . A A . 68 THR HG1 1 1
5 6353 1 1 68 THR HG21 H 90.095 86.530 53.045 1.00 . A A . 68 THR HG21 1 1
5 6354 1 1 68 THR HG22 H 89.279 85.930 51.594 1.00 . A A . 68 THR HG22 1 1
5 6355 1 1 68 THR HG23 H 88.494 87.165 52.615 1.00 . A A . 68 THR HG23 1 1
5 6356 1 1 68 THR N N 86.433 83.808 53.895 1.00 . A A . 68 THR N 1 1
5 6357 1 1 68 THR O O 87.757 83.985 50.923 1.00 . A A . 68 THR O 1 1
5 6358 1 1 68 THR OG1 O 88.463 85.710 54.772 1.00 . A A . 68 THR OG1 1 1
5 6359 1 1 69 ASP C C 85.633 85.706 48.804 1.00 . A A . 69 ASP C 1 1
5 6360 1 1 69 ASP CA C 85.253 84.500 49.688 1.00 . A A . 69 ASP CA 1 1
5 6361 1 1 69 ASP CB C 83.748 84.153 49.625 1.00 . A A . 69 ASP CB 1 1
5 6362 1 1 69 ASP CG C 83.356 82.868 50.377 1.00 . A A . 69 ASP CG 1 1
5 6363 1 1 69 ASP H H 84.973 85.214 51.670 1.00 . A A . 69 ASP H 1 1
5 6364 1 1 69 ASP HA H 85.808 83.642 49.307 1.00 . A A . 69 ASP HA 1 1
5 6365 1 1 69 ASP HB2 H 83.180 84.996 50.026 1.00 . A A . 69 ASP HB2 1 1
5 6366 1 1 69 ASP HB3 H 83.465 84.025 48.583 1.00 . A A . 69 ASP HB3 1 1
5 6367 1 1 69 ASP N N 85.642 84.727 51.082 1.00 . A A . 69 ASP N 1 1
5 6368 1 1 69 ASP O O 85.860 86.814 49.310 1.00 . A A . 69 ASP O 1 1
5 6369 1 1 69 ASP OD1 O 84.208 81.955 50.497 1.00 . A A . 69 ASP OD1 1 1
5 6370 1 1 69 ASP OD2 O 82.190 82.760 50.837 1.00 . A A . 69 ASP OD2 1 1
5 6371 1 1 70 LEU C C 84.701 87.534 46.313 1.00 . A A . 70 LEU C 1 1
5 6372 1 1 70 LEU CA C 85.934 86.620 46.533 1.00 . A A . 70 LEU CA 1 1
5 6373 1 1 70 LEU CB C 86.479 86.045 45.204 1.00 . A A . 70 LEU CB 1 1
5 6374 1 1 70 LEU CD1 C 88.316 86.026 43.474 1.00 . A A . 70 LEU CD1 1 1
5 6375 1 1 70 LEU CD2 C 87.650 88.200 44.454 1.00 . A A . 70 LEU CD2 1 1
5 6376 1 1 70 LEU CG C 87.801 86.704 44.748 1.00 . A A . 70 LEU CG 1 1
5 6377 1 1 70 LEU H H 85.575 84.584 47.110 1.00 . A A . 70 LEU H 1 1
5 6378 1 1 70 LEU HA H 86.702 87.250 46.964 1.00 . A A . 70 LEU HA 1 1
5 6379 1 1 70 LEU HB2 H 86.684 84.975 45.319 1.00 . A A . 70 LEU HB2 1 1
5 6380 1 1 70 LEU HB3 H 85.736 86.150 44.415 1.00 . A A . 70 LEU HB3 1 1
5 6381 1 1 70 LEU HD11 H 89.263 86.473 43.177 1.00 . A A . 70 LEU HD11 1 1
5 6382 1 1 70 LEU HD12 H 88.476 84.971 43.671 1.00 . A A . 70 LEU HD12 1 1
5 6383 1 1 70 LEU HD13 H 87.575 86.129 42.676 1.00 . A A . 70 LEU HD13 1 1
5 6384 1 1 70 LEU HD21 H 88.585 88.598 44.071 1.00 . A A . 70 LEU HD21 1 1
5 6385 1 1 70 LEU HD22 H 86.850 88.367 43.735 1.00 . A A . 70 LEU HD22 1 1
5 6386 1 1 70 LEU HD23 H 87.420 88.737 45.372 1.00 . A A . 70 LEU HD23 1 1
5 6387 1 1 70 LEU HG H 88.546 86.578 45.531 1.00 . A A . 70 LEU HG 1 1
5 6388 1 1 70 LEU N N 85.687 85.517 47.483 1.00 . A A . 70 LEU N 1 1
5 6389 1 1 70 LEU O O 84.810 88.602 45.717 1.00 . A A . 70 LEU O 1 1
5 6390 1 1 71 ILE C C 81.617 87.701 45.318 1.00 . A A . 71 ILE C 1 1
5 6391 1 1 71 ILE CA C 82.219 87.789 46.727 1.00 . A A . 71 ILE CA 1 1
5 6392 1 1 71 ILE CB C 82.231 89.196 47.393 1.00 . A A . 71 ILE CB 1 1
5 6393 1 1 71 ILE CD1 C 81.982 88.336 49.818 1.00 . A A . 71 ILE CD1 1 1
5 6394 1 1 71 ILE CG1 C 81.418 89.233 48.708 1.00 . A A . 71 ILE CG1 1 1
5 6395 1 1 71 ILE CG2 C 81.735 90.332 46.486 1.00 . A A . 71 ILE CG2 1 1
5 6396 1 1 71 ILE H H 83.554 86.245 47.331 1.00 . A A . 71 ILE H 1 1
5 6397 1 1 71 ILE HA H 81.561 87.175 47.329 1.00 . A A . 71 ILE HA 1 1
5 6398 1 1 71 ILE HB H 83.262 89.459 47.665 1.00 . A A . 71 ILE HB 1 1
5 6399 1 1 71 ILE HD11 H 81.383 88.452 50.720 1.00 . A A . 71 ILE HD11 1 1
5 6400 1 1 71 ILE HD12 H 81.950 87.290 49.512 1.00 . A A . 71 ILE HD12 1 1
5 6401 1 1 71 ILE HD13 H 83.010 88.618 50.033 1.00 . A A . 71 ILE HD13 1 1
5 6402 1 1 71 ILE HG12 H 81.408 90.263 49.092 1.00 . A A . 71 ILE HG12 1 1
5 6403 1 1 71 ILE HG13 H 80.390 88.951 48.491 1.00 . A A . 71 ILE HG13 1 1
5 6404 1 1 71 ILE HG21 H 81.823 91.289 46.987 1.00 . A A . 71 ILE HG21 1 1
5 6405 1 1 71 ILE HG22 H 82.339 90.370 45.586 1.00 . A A . 71 ILE HG22 1 1
5 6406 1 1 71 ILE HG23 H 80.695 90.190 46.209 1.00 . A A . 71 ILE HG23 1 1
5 6407 1 1 71 ILE N N 83.535 87.137 46.860 1.00 . A A . 71 ILE N 1 1
5 6408 1 1 71 ILE O O 82.322 87.733 44.313 1.00 . A A . 71 ILE O 1 1
5 6409 1 1 72 ALA C C 79.672 86.262 43.206 1.00 . A A . 72 ALA C 1 1
5 6410 1 1 72 ALA CA C 79.429 87.524 44.071 1.00 . A A . 72 ALA CA 1 1
5 6411 1 1 72 ALA CB C 79.472 88.830 43.261 1.00 . A A . 72 ALA CB 1 1
5 6412 1 1 72 ALA H H 79.807 87.607 46.154 1.00 . A A . 72 ALA H 1 1
5 6413 1 1 72 ALA HA H 78.408 87.445 44.437 1.00 . A A . 72 ALA HA 1 1
5 6414 1 1 72 ALA HB1 H 78.730 88.794 42.479 1.00 . A A . 72 ALA HB1 1 1
5 6415 1 1 72 ALA HB2 H 79.259 89.681 43.913 1.00 . A A . 72 ALA HB2 1 1
5 6416 1 1 72 ALA HB3 H 80.461 88.962 42.815 1.00 . A A . 72 ALA HB3 1 1
5 6417 1 1 72 ALA N N 80.279 87.641 45.261 1.00 . A A . 72 ALA N 1 1
5 6418 1 1 72 ALA O O 80.709 86.099 42.558 1.00 . A A . 72 ALA O 1 1
5 6419 1 1 73 GLU C C 79.949 83.293 42.529 1.00 . A A . 73 GLU C 1 1
5 6420 1 1 73 GLU CA C 78.638 84.103 42.469 1.00 . A A . 73 GLU CA 1 1
5 6421 1 1 73 GLU CB C 77.972 84.230 41.079 1.00 . A A . 73 GLU CB 1 1
5 6422 1 1 73 GLU CD C 77.791 85.228 38.786 1.00 . A A . 73 GLU CD 1 1
5 6423 1 1 73 GLU CG C 78.674 85.102 40.030 1.00 . A A . 73 GLU CG 1 1
5 6424 1 1 73 GLU H H 77.801 85.662 43.633 1.00 . A A . 73 GLU H 1 1
5 6425 1 1 73 GLU HA H 77.933 83.481 43.043 1.00 . A A . 73 GLU HA 1 1
5 6426 1 1 73 GLU HB2 H 77.852 83.220 40.676 1.00 . A A . 73 GLU HB2 1 1
5 6427 1 1 73 GLU HB3 H 76.977 84.640 41.228 1.00 . A A . 73 GLU HB3 1 1
5 6428 1 1 73 GLU HG2 H 78.854 86.098 40.446 1.00 . A A . 73 GLU HG2 1 1
5 6429 1 1 73 GLU HG3 H 79.634 84.662 39.744 1.00 . A A . 73 GLU HG3 1 1
5 6430 1 1 73 GLU N N 78.653 85.394 43.169 1.00 . A A . 73 GLU N 1 1
5 6431 1 1 73 GLU O O 80.498 83.077 43.616 1.00 . A A . 73 GLU O 1 1
5 6432 1 1 73 GLU OE1 O 77.234 84.213 38.325 1.00 . A A . 73 GLU OE1 1 1
5 6433 1 1 73 GLU OE2 O 77.580 86.374 38.303 1.00 . A A . 73 GLU OE2 1 1
5 6434 1 1 74 ILE C C 82.272 81.951 39.969 1.00 . A A . 74 ILE C 1 1
5 6435 1 1 74 ILE CA C 81.479 81.780 41.267 1.00 . A A . 74 ILE CA 1 1
5 6436 1 1 74 ILE CB C 80.941 80.329 41.403 1.00 . A A . 74 ILE CB 1 1
5 6437 1 1 74 ILE CD1 C 79.212 78.659 40.484 1.00 . A A . 74 ILE CD1 1 1
5 6438 1 1 74 ILE CG1 C 79.534 80.130 40.790 1.00 . A A . 74 ILE CG1 1 1
5 6439 1 1 74 ILE CG2 C 80.945 79.899 42.877 1.00 . A A . 74 ILE CG2 1 1
5 6440 1 1 74 ILE H H 79.924 83.044 40.543 1.00 . A A . 74 ILE H 1 1
5 6441 1 1 74 ILE HA H 82.196 81.953 42.068 1.00 . A A . 74 ILE HA 1 1
5 6442 1 1 74 ILE HB H 81.644 79.665 40.887 1.00 . A A . 74 ILE HB 1 1
5 6443 1 1 74 ILE HD11 H 78.245 78.595 39.976 1.00 . A A . 74 ILE HD11 1 1
5 6444 1 1 74 ILE HD12 H 79.978 78.263 39.822 1.00 . A A . 74 ILE HD12 1 1
5 6445 1 1 74 ILE HD13 H 79.171 78.080 41.399 1.00 . A A . 74 ILE HD13 1 1
5 6446 1 1 74 ILE HG12 H 78.768 80.516 41.463 1.00 . A A . 74 ILE HG12 1 1
5 6447 1 1 74 ILE HG13 H 79.451 80.666 39.850 1.00 . A A . 74 ILE HG13 1 1
5 6448 1 1 74 ILE HG21 H 80.717 78.841 42.962 1.00 . A A . 74 ILE HG21 1 1
5 6449 1 1 74 ILE HG22 H 81.924 80.072 43.323 1.00 . A A . 74 ILE HG22 1 1
5 6450 1 1 74 ILE HG23 H 80.200 80.470 43.446 1.00 . A A . 74 ILE HG23 1 1
5 6451 1 1 74 ILE N N 80.398 82.763 41.391 1.00 . A A . 74 ILE N 1 1
5 6452 1 1 74 ILE O O 83.431 82.346 40.011 1.00 . A A . 74 ILE O 1 1
5 6453 1 1 75 GLU C C 81.306 81.838 36.365 1.00 . A A . 75 GLU C 1 1
5 6454 1 1 75 GLU CA C 82.340 81.706 37.492 1.00 . A A . 75 GLU CA 1 1
5 6455 1 1 75 GLU CB C 83.203 80.433 37.302 1.00 . A A . 75 GLU CB 1 1
5 6456 1 1 75 GLU CD C 85.205 81.533 36.199 1.00 . A A . 75 GLU CD 1 1
5 6457 1 1 75 GLU CG C 84.717 80.677 37.367 1.00 . A A . 75 GLU CG 1 1
5 6458 1 1 75 GLU H H 80.707 81.400 38.838 1.00 . A A . 75 GLU H 1 1
5 6459 1 1 75 GLU HA H 82.984 82.589 37.447 1.00 . A A . 75 GLU HA 1 1
5 6460 1 1 75 GLU HB2 H 82.935 79.697 38.062 1.00 . A A . 75 GLU HB2 1 1
5 6461 1 1 75 GLU HB3 H 82.986 79.975 36.338 1.00 . A A . 75 GLU HB3 1 1
5 6462 1 1 75 GLU HG2 H 84.977 81.153 38.315 1.00 . A A . 75 GLU HG2 1 1
5 6463 1 1 75 GLU HG3 H 85.223 79.716 37.339 1.00 . A A . 75 GLU HG3 1 1
5 6464 1 1 75 GLU N N 81.675 81.669 38.807 1.00 . A A . 75 GLU N 1 1
5 6465 1 1 75 GLU O O 81.230 82.858 35.682 1.00 . A A . 75 GLU O 1 1
5 6466 1 1 75 GLU OE1 O 85.377 80.994 35.084 1.00 . A A . 75 GLU OE1 1 1
5 6467 1 1 75 GLU OE2 O 85.466 82.742 36.391 1.00 . A A . 75 GLU OE2 1 1
5 6468 1 1 76 LYS C C 78.111 80.080 35.928 1.00 . A A . 76 LYS C 1 1
5 6469 1 1 76 LYS CA C 79.278 80.839 35.309 1.00 . A A . 76 LYS CA 1 1
5 6470 1 1 76 LYS CB C 79.613 80.492 33.845 1.00 . A A . 76 LYS CB 1 1
5 6471 1 1 76 LYS CD C 81.635 79.317 32.761 1.00 . A A . 76 LYS CD 1 1
5 6472 1 1 76 LYS CE C 82.708 79.997 33.600 1.00 . A A . 76 LYS CE 1 1
5 6473 1 1 76 LYS CG C 80.350 79.157 33.591 1.00 . A A . 76 LYS CG 1 1
5 6474 1 1 76 LYS H H 80.609 79.978 36.740 1.00 . A A . 76 LYS H 1 1
5 6475 1 1 76 LYS HA H 78.929 81.869 35.280 1.00 . A A . 76 LYS HA 1 1
5 6476 1 1 76 LYS HB2 H 78.693 80.497 33.260 1.00 . A A . 76 LYS HB2 1 1
5 6477 1 1 76 LYS HB3 H 80.221 81.309 33.442 1.00 . A A . 76 LYS HB3 1 1
5 6478 1 1 76 LYS HD2 H 81.985 78.330 32.451 1.00 . A A . 76 LYS HD2 1 1
5 6479 1 1 76 LYS HD3 H 81.420 79.896 31.860 1.00 . A A . 76 LYS HD3 1 1
5 6480 1 1 76 LYS HE2 H 82.295 80.920 34.015 1.00 . A A . 76 LYS HE2 1 1
5 6481 1 1 76 LYS HE3 H 82.963 79.333 34.430 1.00 . A A . 76 LYS HE3 1 1
5 6482 1 1 76 LYS HG2 H 80.592 78.660 34.532 1.00 . A A . 76 LYS HG2 1 1
5 6483 1 1 76 LYS HG3 H 79.674 78.506 33.036 1.00 . A A . 76 LYS HG3 1 1
5 6484 1 1 76 LYS HZ1 H 84.583 80.803 33.474 1.00 . A A . 76 LYS HZ1 1 1
5 6485 1 1 76 LYS HZ2 H 84.441 79.483 32.570 1.00 . A A . 76 LYS HZ2 1 1
5 6486 1 1 76 LYS HZ3 H 83.761 80.879 32.023 1.00 . A A . 76 LYS HZ3 1 1
5 6487 1 1 76 LYS N N 80.469 80.805 36.177 1.00 . A A . 76 LYS N 1 1
5 6488 1 1 76 LYS NZ N 83.935 80.313 32.851 1.00 . A A . 76 LYS NZ 1 1
5 6489 1 1 76 LYS O O 77.244 80.721 36.523 1.00 . A A . 76 LYS O 1 1
5 6490 1 1 77 ASP C C 78.181 76.698 37.254 1.00 . A A . 77 ASP C 1 1
5 6491 1 1 77 ASP CA C 77.310 77.858 36.750 1.00 . A A . 77 ASP CA 1 1
5 6492 1 1 77 ASP CB C 76.119 77.339 35.929 1.00 . A A . 77 ASP CB 1 1
5 6493 1 1 77 ASP CG C 75.150 78.457 35.541 1.00 . A A . 77 ASP CG 1 1
5 6494 1 1 77 ASP H H 78.888 78.306 35.418 1.00 . A A . 77 ASP H 1 1
5 6495 1 1 77 ASP HA H 76.928 78.394 37.609 1.00 . A A . 77 ASP HA 1 1
5 6496 1 1 77 ASP HB2 H 76.484 76.827 35.042 1.00 . A A . 77 ASP HB2 1 1
5 6497 1 1 77 ASP HB3 H 75.569 76.620 36.541 1.00 . A A . 77 ASP HB3 1 1
5 6498 1 1 77 ASP N N 78.153 78.753 35.930 1.00 . A A . 77 ASP N 1 1
5 6499 1 1 77 ASP O O 79.259 76.465 36.701 1.00 . A A . 77 ASP O 1 1
5 6500 1 1 77 ASP OD1 O 74.532 79.043 36.450 1.00 . A A . 77 ASP OD1 1 1
5 6501 1 1 77 ASP OD2 O 75.044 78.750 34.323 1.00 . A A . 77 ASP OD2 1 1
5 6502 1 1 78 PHE C C 77.713 73.885 39.735 1.00 . A A . 78 PHE C 1 1
5 6503 1 1 78 PHE CA C 78.524 74.835 38.836 1.00 . A A . 78 PHE CA 1 1
5 6504 1 1 78 PHE CB C 79.768 75.325 39.610 1.00 . A A . 78 PHE CB 1 1
5 6505 1 1 78 PHE CD1 C 81.756 74.135 38.606 1.00 . A A . 78 PHE CD1 1 1
5 6506 1 1 78 PHE CD2 C 81.128 73.595 40.886 1.00 . A A . 78 PHE CD2 1 1
5 6507 1 1 78 PHE CE1 C 82.839 73.235 38.683 1.00 . A A . 78 PHE CE1 1 1
5 6508 1 1 78 PHE CE2 C 82.198 72.686 40.973 1.00 . A A . 78 PHE CE2 1 1
5 6509 1 1 78 PHE CG C 80.897 74.319 39.705 1.00 . A A . 78 PHE CG 1 1
5 6510 1 1 78 PHE CZ C 83.049 72.511 39.870 1.00 . A A . 78 PHE CZ 1 1
5 6511 1 1 78 PHE H H 76.805 76.101 38.611 1.00 . A A . 78 PHE H 1 1
5 6512 1 1 78 PHE HA H 78.870 74.255 37.979 1.00 . A A . 78 PHE HA 1 1
5 6513 1 1 78 PHE HB2 H 80.184 76.192 39.100 1.00 . A A . 78 PHE HB2 1 1
5 6514 1 1 78 PHE HB3 H 79.473 75.649 40.599 1.00 . A A . 78 PHE HB3 1 1
5 6515 1 1 78 PHE HD1 H 81.598 74.693 37.689 1.00 . A A . 78 PHE HD1 1 1
5 6516 1 1 78 PHE HD2 H 80.486 73.747 41.732 1.00 . A A . 78 PHE HD2 1 1
5 6517 1 1 78 PHE HE1 H 83.501 73.094 37.838 1.00 . A A . 78 PHE HE1 1 1
5 6518 1 1 78 PHE HE2 H 82.360 72.126 41.880 1.00 . A A . 78 PHE HE2 1 1
5 6519 1 1 78 PHE HZ H 83.881 71.812 39.943 1.00 . A A . 78 PHE HZ 1 1
5 6520 1 1 78 PHE N N 77.769 75.988 38.323 1.00 . A A . 78 PHE N 1 1
5 6521 1 1 78 PHE O O 77.939 72.678 39.674 1.00 . A A . 78 PHE O 1 1
5 6522 1 1 79 ALA C C 76.616 72.642 42.441 1.00 . A A . 79 ALA C 1 1
5 6523 1 1 79 ALA CA C 75.919 73.623 41.476 1.00 . A A . 79 ALA CA 1 1
5 6524 1 1 79 ALA CB C 74.803 72.972 40.634 1.00 . A A . 79 ALA CB 1 1
5 6525 1 1 79 ALA H H 76.677 75.401 40.590 1.00 . A A . 79 ALA H 1 1
5 6526 1 1 79 ALA HA H 75.425 74.353 42.112 1.00 . A A . 79 ALA HA 1 1
5 6527 1 1 79 ALA HB1 H 74.074 72.487 41.290 1.00 . A A . 79 ALA HB1 1 1
5 6528 1 1 79 ALA HB2 H 74.299 73.722 40.041 1.00 . A A . 79 ALA HB2 1 1
5 6529 1 1 79 ALA HB3 H 75.234 72.212 39.973 1.00 . A A . 79 ALA HB3 1 1
5 6530 1 1 79 ALA N N 76.797 74.401 40.572 1.00 . A A . 79 ALA N 1 1
5 6531 1 1 79 ALA O O 75.973 71.779 43.023 1.00 . A A . 79 ALA O 1 1
5 6532 1 1 80 LEU C C 78.839 70.461 42.319 1.00 . A A . 80 LEU C 1 1
5 6533 1 1 80 LEU CA C 78.850 71.743 43.175 1.00 . A A . 80 LEU CA 1 1
5 6534 1 1 80 LEU CB C 78.577 71.530 44.679 1.00 . A A . 80 LEU CB 1 1
5 6535 1 1 80 LEU CD1 C 79.363 70.783 46.940 1.00 . A A . 80 LEU CD1 1 1
5 6536 1 1 80 LEU CD2 C 80.515 69.859 44.963 1.00 . A A . 80 LEU CD2 1 1
5 6537 1 1 80 LEU CG C 79.789 71.090 45.508 1.00 . A A . 80 LEU CG 1 1
5 6538 1 1 80 LEU H H 78.368 73.512 42.105 1.00 . A A . 80 LEU H 1 1
5 6539 1 1 80 LEU HA H 79.856 72.147 43.094 1.00 . A A . 80 LEU HA 1 1
5 6540 1 1 80 LEU HB2 H 78.220 72.472 45.112 1.00 . A A . 80 LEU HB2 1 1
5 6541 1 1 80 LEU HB3 H 77.773 70.801 44.811 1.00 . A A . 80 LEU HB3 1 1
5 6542 1 1 80 LEU HD11 H 80.240 70.534 47.545 1.00 . A A . 80 LEU HD11 1 1
5 6543 1 1 80 LEU HD12 H 78.861 71.644 47.372 1.00 . A A . 80 LEU HD12 1 1
5 6544 1 1 80 LEU HD13 H 78.681 69.932 46.953 1.00 . A A . 80 LEU HD13 1 1
5 6545 1 1 80 LEU HD21 H 81.322 69.589 45.631 1.00 . A A . 80 LEU HD21 1 1
5 6546 1 1 80 LEU HD22 H 79.820 69.026 44.866 1.00 . A A . 80 LEU HD22 1 1
5 6547 1 1 80 LEU HD23 H 80.952 70.089 43.993 1.00 . A A . 80 LEU HD23 1 1
5 6548 1 1 80 LEU HG H 80.517 71.902 45.543 1.00 . A A . 80 LEU HG 1 1
5 6549 1 1 80 LEU N N 77.937 72.769 42.628 1.00 . A A . 80 LEU N 1 1
5 6550 1 1 80 LEU O O 79.815 70.180 41.611 1.00 . A A . 80 LEU O 1 1
5 6551 1 1 81 TYR C C 75.873 68.573 41.247 1.00 . A A . 81 TYR C 1 1
5 6552 1 1 81 TYR CA C 77.397 68.634 41.411 1.00 . A A . 81 TYR CA 1 1
5 6553 1 1 81 TYR CB C 77.932 67.279 41.892 1.00 . A A . 81 TYR CB 1 1
5 6554 1 1 81 TYR CD1 C 79.105 66.307 39.876 1.00 . A A . 81 TYR CD1 1 1
5 6555 1 1 81 TYR CD2 C 80.445 66.905 41.838 1.00 . A A . 81 TYR CD2 1 1
5 6556 1 1 81 TYR CE1 C 80.271 65.871 39.214 1.00 . A A . 81 TYR CE1 1 1
5 6557 1 1 81 TYR CE2 C 81.611 66.480 41.173 1.00 . A A . 81 TYR CE2 1 1
5 6558 1 1 81 TYR CG C 79.197 66.829 41.188 1.00 . A A . 81 TYR CG 1 1
5 6559 1 1 81 TYR CZ C 81.519 65.957 39.861 1.00 . A A . 81 TYR CZ 1 1
5 6560 1 1 81 TYR H H 76.975 70.047 42.907 1.00 . A A . 81 TYR H 1 1
5 6561 1 1 81 TYR HA H 77.825 68.863 40.440 1.00 . A A . 81 TYR HA 1 1
5 6562 1 1 81 TYR HB2 H 78.087 67.286 42.976 1.00 . A A . 81 TYR HB2 1 1
5 6563 1 1 81 TYR HB3 H 77.178 66.512 41.688 1.00 . A A . 81 TYR HB3 1 1
5 6564 1 1 81 TYR HD1 H 78.146 66.236 39.382 1.00 . A A . 81 TYR HD1 1 1
5 6565 1 1 81 TYR HD2 H 80.500 67.309 42.835 1.00 . A A . 81 TYR HD2 1 1
5 6566 1 1 81 TYR HE1 H 80.206 65.477 38.213 1.00 . A A . 81 TYR HE1 1 1
5 6567 1 1 81 TYR HE2 H 82.561 66.539 41.667 1.00 . A A . 81 TYR HE2 1 1
5 6568 1 1 81 TYR HH H 83.427 65.755 39.744 1.00 . A A . 81 TYR HH 1 1
5 6569 1 1 81 TYR N N 77.738 69.705 42.349 1.00 . A A . 81 TYR N 1 1
5 6570 1 1 81 TYR O O 75.137 68.756 42.214 1.00 . A A . 81 TYR O 1 1
5 6571 1 1 81 TYR OH O 82.638 65.553 39.214 1.00 . A A . 81 TYR OH 1 1
5 6572 1 1 82 GLY C C 73.667 68.486 38.227 1.00 . A A . 82 GLY C 1 1
5 6573 1 1 82 GLY CA C 74.001 68.173 39.687 1.00 . A A . 82 GLY CA 1 1
5 6574 1 1 82 GLY H H 76.104 68.139 39.293 1.00 . A A . 82 GLY H 1 1
5 6575 1 1 82 GLY HA2 H 73.666 67.157 39.899 1.00 . A A . 82 GLY HA2 1 1
5 6576 1 1 82 GLY HA3 H 73.420 68.857 40.314 1.00 . A A . 82 GLY HA3 1 1
5 6577 1 1 82 GLY N N 75.419 68.286 40.029 1.00 . A A . 82 GLY N 1 1
5 6578 1 1 82 GLY O O 72.557 68.212 37.767 1.00 . A A . 82 GLY O 1 1
5 6579 1 1 83 ASP C C 75.607 68.670 35.232 1.00 . A A . 83 ASP C 1 1
5 6580 1 1 83 ASP CA C 74.522 69.390 36.060 1.00 . A A . 83 ASP CA 1 1
5 6581 1 1 83 ASP CB C 74.637 70.912 35.926 1.00 . A A . 83 ASP CB 1 1
5 6582 1 1 83 ASP CG C 73.329 71.640 36.255 1.00 . A A . 83 ASP CG 1 1
5 6583 1 1 83 ASP H H 75.514 69.245 37.929 1.00 . A A . 83 ASP H 1 1
5 6584 1 1 83 ASP HA H 73.554 69.076 35.676 1.00 . A A . 83 ASP HA 1 1
5 6585 1 1 83 ASP HB2 H 75.434 71.281 36.568 1.00 . A A . 83 ASP HB2 1 1
5 6586 1 1 83 ASP HB3 H 74.889 71.161 34.897 1.00 . A A . 83 ASP HB3 1 1
5 6587 1 1 83 ASP N N 74.632 69.026 37.479 1.00 . A A . 83 ASP N 1 1
5 6588 1 1 83 ASP O O 76.724 69.163 35.112 1.00 . A A . 83 ASP O 1 1
5 6589 1 1 83 ASP OD1 O 72.343 71.423 35.506 1.00 . A A . 83 ASP OD1 1 1
5 6590 1 1 83 ASP OD2 O 73.305 72.457 37.198 1.00 . A A . 83 ASP OD2 1 1
5 6591 1 1 84 GLU C C 75.198 65.681 33.004 1.00 . A A . 84 GLU C 1 1
5 6592 1 1 84 GLU CA C 76.056 66.805 33.623 1.00 . A A . 84 GLU CA 1 1
5 6593 1 1 84 GLU CB C 77.418 66.287 34.141 1.00 . A A . 84 GLU CB 1 1
5 6594 1 1 84 GLU CD C 78.722 66.786 31.983 1.00 . A A . 84 GLU CD 1 1
5 6595 1 1 84 GLU CG C 78.625 66.983 33.501 1.00 . A A . 84 GLU CG 1 1
5 6596 1 1 84 GLU H H 74.388 67.112 34.923 1.00 . A A . 84 GLU H 1 1
5 6597 1 1 84 GLU HA H 76.239 67.528 32.820 1.00 . A A . 84 GLU HA 1 1
5 6598 1 1 84 GLU HB2 H 77.480 66.424 35.224 1.00 . A A . 84 GLU HB2 1 1
5 6599 1 1 84 GLU HB3 H 77.511 65.211 33.958 1.00 . A A . 84 GLU HB3 1 1
5 6600 1 1 84 GLU HG2 H 78.589 68.049 33.718 1.00 . A A . 84 GLU HG2 1 1
5 6601 1 1 84 GLU HG3 H 79.539 66.593 33.953 1.00 . A A . 84 GLU HG3 1 1
5 6602 1 1 84 GLU N N 75.290 67.507 34.679 1.00 . A A . 84 GLU N 1 1
5 6603 1 1 84 GLU O O 74.678 65.833 31.894 1.00 . A A . 84 GLU O 1 1
5 6604 1 1 84 GLU OE1 O 78.318 65.720 31.478 1.00 . A A . 84 GLU OE1 1 1
5 6605 1 1 84 GLU OE2 O 79.243 67.677 31.270 1.00 . A A . 84 GLU OE2 1 1
5 6606 1 1 85 SER C C 73.488 62.580 34.299 1.00 . A A . 85 SER C 1 1
5 6607 1 1 85 SER CA C 74.132 63.462 33.217 1.00 . A A . 85 SER CA 1 1
5 6608 1 1 85 SER CB C 74.869 62.644 32.147 1.00 . A A . 85 SER CB 1 1
5 6609 1 1 85 SER H H 75.345 64.531 34.668 1.00 . A A . 85 SER H 1 1
5 6610 1 1 85 SER HA H 73.289 63.939 32.718 1.00 . A A . 85 SER HA 1 1
5 6611 1 1 85 SER HB2 H 74.156 62.375 31.375 1.00 . A A . 85 SER HB2 1 1
5 6612 1 1 85 SER HB3 H 75.641 63.248 31.661 1.00 . A A . 85 SER HB3 1 1
5 6613 1 1 85 SER HG H 76.321 61.658 33.044 1.00 . A A . 85 SER HG 1 1
5 6614 1 1 85 SER N N 74.993 64.559 33.707 1.00 . A A . 85 SER N 1 1
5 6615 1 1 85 SER O O 72.287 62.312 34.193 1.00 . A A . 85 SER O 1 1
5 6616 1 1 85 SER OG O 75.454 61.442 32.617 1.00 . A A . 85 SER OG 1 1
5 6617 1 1 86 VAL C C 74.368 61.822 37.770 1.00 . A A . 86 VAL C 1 1
5 6618 1 1 86 VAL CA C 73.713 61.333 36.462 1.00 . A A . 86 VAL CA 1 1
5 6619 1 1 86 VAL CB C 73.813 59.806 36.224 1.00 . A A . 86 VAL CB 1 1
5 6620 1 1 86 VAL CG1 C 72.911 59.033 37.205 1.00 . A A . 86 VAL CG1 1 1
5 6621 1 1 86 VAL CG2 C 73.374 59.340 34.826 1.00 . A A . 86 VAL CG2 1 1
5 6622 1 1 86 VAL H H 75.202 62.404 35.343 1.00 . A A . 86 VAL H 1 1
5 6623 1 1 86 VAL HA H 72.649 61.564 36.562 1.00 . A A . 86 VAL HA 1 1
5 6624 1 1 86 VAL HB H 74.847 59.477 36.355 1.00 . A A . 86 VAL HB 1 1
5 6625 1 1 86 VAL HG11 H 73.003 57.958 37.032 1.00 . A A . 86 VAL HG11 1 1
5 6626 1 1 86 VAL HG12 H 73.180 59.230 38.241 1.00 . A A . 86 VAL HG12 1 1
5 6627 1 1 86 VAL HG13 H 71.873 59.327 37.060 1.00 . A A . 86 VAL HG13 1 1
5 6628 1 1 86 VAL HG21 H 73.408 58.253 34.758 1.00 . A A . 86 VAL HG21 1 1
5 6629 1 1 86 VAL HG22 H 72.351 59.674 34.624 1.00 . A A . 86 VAL HG22 1 1
5 6630 1 1 86 VAL HG23 H 74.035 59.748 34.069 1.00 . A A . 86 VAL HG23 1 1
5 6631 1 1 86 VAL N N 74.231 62.135 35.321 1.00 . A A . 86 VAL N 1 1
5 6632 1 1 86 VAL O O 74.265 62.997 38.089 1.00 . A A . 86 VAL O 1 1
5 6633 1 1 87 PHE C C 76.800 60.185 40.074 1.00 . A A . 87 PHE C 1 1
5 6634 1 1 87 PHE CA C 75.792 61.304 39.750 1.00 . A A . 87 PHE CA 1 1
5 6635 1 1 87 PHE CB C 74.805 61.498 40.929 1.00 . A A . 87 PHE CB 1 1
5 6636 1 1 87 PHE CD1 C 76.053 62.967 42.576 1.00 . A A . 87 PHE CD1 1 1
5 6637 1 1 87 PHE CD2 C 74.095 63.882 41.455 1.00 . A A . 87 PHE CD2 1 1
5 6638 1 1 87 PHE CE1 C 76.217 64.175 43.279 1.00 . A A . 87 PHE CE1 1 1
5 6639 1 1 87 PHE CE2 C 74.250 65.081 42.168 1.00 . A A . 87 PHE CE2 1 1
5 6640 1 1 87 PHE CG C 74.984 62.818 41.674 1.00 . A A . 87 PHE CG 1 1
5 6641 1 1 87 PHE CZ C 75.304 65.234 43.088 1.00 . A A . 87 PHE CZ 1 1
5 6642 1 1 87 PHE H H 75.097 59.995 38.245 1.00 . A A . 87 PHE H 1 1
5 6643 1 1 87 PHE HA H 76.340 62.228 39.585 1.00 . A A . 87 PHE HA 1 1
5 6644 1 1 87 PHE HB2 H 73.782 61.451 40.564 1.00 . A A . 87 PHE HB2 1 1
5 6645 1 1 87 PHE HB3 H 74.910 60.680 41.639 1.00 . A A . 87 PHE HB3 1 1
5 6646 1 1 87 PHE HD1 H 76.750 62.162 42.709 1.00 . A A . 87 PHE HD1 1 1
5 6647 1 1 87 PHE HD2 H 73.287 63.783 40.736 1.00 . A A . 87 PHE HD2 1 1
5 6648 1 1 87 PHE HE1 H 77.050 64.307 43.955 1.00 . A A . 87 PHE HE1 1 1
5 6649 1 1 87 PHE HE2 H 73.574 65.912 42.004 1.00 . A A . 87 PHE HE2 1 1
5 6650 1 1 87 PHE HZ H 75.420 66.168 43.619 1.00 . A A . 87 PHE HZ 1 1
5 6651 1 1 87 PHE N N 75.048 60.952 38.534 1.00 . A A . 87 PHE N 1 1
5 6652 1 1 87 PHE O O 76.501 59.001 39.861 1.00 . A A . 87 PHE O 1 1
5 6653 1 1 88 GLY C C 80.091 60.104 41.918 1.00 . A A . 88 GLY C 1 1
5 6654 1 1 88 GLY CA C 79.012 59.549 40.990 1.00 . A A . 88 GLY CA 1 1
5 6655 1 1 88 GLY H H 78.185 61.508 40.730 1.00 . A A . 88 GLY H 1 1
5 6656 1 1 88 GLY HA2 H 78.554 58.699 41.489 1.00 . A A . 88 GLY HA2 1 1
5 6657 1 1 88 GLY HA3 H 79.482 59.178 40.073 1.00 . A A . 88 GLY HA3 1 1
5 6658 1 1 88 GLY N N 77.962 60.523 40.625 1.00 . A A . 88 GLY N 1 1
5 6659 1 1 88 GLY O O 80.020 61.255 42.361 1.00 . A A . 88 GLY O 1 1
5 6660 1 1 89 GLY C C 83.195 58.529 43.465 1.00 . A A . 89 GLY C 1 1
5 6661 1 1 89 GLY CA C 82.136 59.608 43.211 1.00 . A A . 89 GLY CA 1 1
5 6662 1 1 89 GLY H H 81.089 58.341 41.850 1.00 . A A . 89 GLY H 1 1
5 6663 1 1 89 GLY HA2 H 82.654 60.516 42.878 1.00 . A A . 89 GLY HA2 1 1
5 6664 1 1 89 GLY HA3 H 81.664 59.831 44.158 1.00 . A A . 89 GLY HA3 1 1
5 6665 1 1 89 GLY N N 81.086 59.271 42.245 1.00 . A A . 89 GLY N 1 1
5 6666 1 1 89 GLY O O 83.357 58.089 44.607 1.00 . A A . 89 GLY O 1 1
5 6667 1 1 90 GLY C C 86.028 57.243 41.350 1.00 . A A . 90 GLY C 1 1
5 6668 1 1 90 GLY CA C 85.055 57.163 42.534 1.00 . A A . 90 GLY CA 1 1
5 6669 1 1 90 GLY H H 83.680 58.444 41.509 1.00 . A A . 90 GLY H 1 1
5 6670 1 1 90 GLY HA2 H 85.606 57.372 43.453 1.00 . A A . 90 GLY HA2 1 1
5 6671 1 1 90 GLY HA3 H 84.672 56.145 42.602 1.00 . A A . 90 GLY HA3 1 1
5 6672 1 1 90 GLY N N 83.913 58.095 42.429 1.00 . A A . 90 GLY N 1 1
5 6673 1 1 90 GLY O O 85.957 58.190 40.559 1.00 . A A . 90 GLY O 1 1
5 6674 1 1 91 LYS C C 88.131 54.552 39.835 1.00 . A A . 91 LYS C 1 1
5 6675 1 1 91 LYS CA C 87.679 56.007 39.961 1.00 . A A . 91 LYS CA 1 1
5 6676 1 1 91 LYS CB C 88.871 56.986 39.749 1.00 . A A . 91 LYS CB 1 1
5 6677 1 1 91 LYS CD C 91.223 55.847 40.085 1.00 . A A . 91 LYS CD 1 1
5 6678 1 1 91 LYS CE C 92.267 56.457 39.120 1.00 . A A . 91 LYS CE 1 1
5 6679 1 1 91 LYS CG C 90.127 56.801 40.616 1.00 . A A . 91 LYS CG 1 1
5 6680 1 1 91 LYS H H 86.902 55.518 41.883 1.00 . A A . 91 LYS H 1 1
5 6681 1 1 91 LYS HA H 86.987 56.189 39.135 1.00 . A A . 91 LYS HA 1 1
5 6682 1 1 91 LYS HB2 H 89.164 56.935 38.693 1.00 . A A . 91 LYS HB2 1 1
5 6683 1 1 91 LYS HB3 H 88.504 58.001 39.904 1.00 . A A . 91 LYS HB3 1 1
5 6684 1 1 91 LYS HD2 H 91.792 55.501 40.942 1.00 . A A . 91 LYS HD2 1 1
5 6685 1 1 91 LYS HD3 H 90.774 54.972 39.627 1.00 . A A . 91 LYS HD3 1 1
5 6686 1 1 91 LYS HE2 H 92.665 57.377 39.560 1.00 . A A . 91 LYS HE2 1 1
5 6687 1 1 91 LYS HE3 H 93.088 55.744 39.029 1.00 . A A . 91 LYS HE3 1 1
5 6688 1 1 91 LYS HG2 H 90.586 57.768 40.778 1.00 . A A . 91 LYS HG2 1 1
5 6689 1 1 91 LYS HG3 H 89.810 56.437 41.605 1.00 . A A . 91 LYS HG3 1 1
5 6690 1 1 91 LYS HZ1 H 92.514 56.968 37.137 1.00 . A A . 91 LYS HZ1 1 1
5 6691 1 1 91 LYS HZ2 H 91.297 55.917 37.350 1.00 . A A . 91 LYS HZ2 1 1
5 6692 1 1 91 LYS HZ3 H 91.108 57.529 37.773 1.00 . A A . 91 LYS HZ3 1 1
5 6693 1 1 91 LYS N N 86.939 56.270 41.213 1.00 . A A . 91 LYS N 1 1
5 6694 1 1 91 LYS NZ N 91.748 56.740 37.756 1.00 . A A . 91 LYS NZ 1 1
5 6695 1 1 91 LYS O O 88.598 53.961 40.815 1.00 . A A . 91 LYS O 1 1
5 6696 1 1 92 VAL C C 90.110 53.330 37.447 1.00 . A A . 92 VAL C 1 1
5 6697 1 1 92 VAL CA C 88.824 52.846 38.146 1.00 . A A . 92 VAL CA 1 1
5 6698 1 1 92 VAL CB C 87.917 51.962 37.263 1.00 . A A . 92 VAL CB 1 1
5 6699 1 1 92 VAL CG1 C 88.633 50.747 36.651 1.00 . A A . 92 VAL CG1 1 1
5 6700 1 1 92 VAL CG2 C 86.763 51.416 38.123 1.00 . A A . 92 VAL CG2 1 1
5 6701 1 1 92 VAL H H 87.595 54.575 37.909 1.00 . A A . 92 VAL H 1 1
5 6702 1 1 92 VAL HA H 89.131 52.250 38.994 1.00 . A A . 92 VAL HA 1 1
5 6703 1 1 92 VAL HB H 87.494 52.558 36.446 1.00 . A A . 92 VAL HB 1 1
5 6704 1 1 92 VAL HG11 H 87.907 50.105 36.148 1.00 . A A . 92 VAL HG11 1 1
5 6705 1 1 92 VAL HG12 H 89.341 51.077 35.898 1.00 . A A . 92 VAL HG12 1 1
5 6706 1 1 92 VAL HG13 H 89.133 50.177 37.426 1.00 . A A . 92 VAL HG13 1 1
5 6707 1 1 92 VAL HG21 H 86.176 50.706 37.554 1.00 . A A . 92 VAL HG21 1 1
5 6708 1 1 92 VAL HG22 H 87.166 50.925 39.009 1.00 . A A . 92 VAL HG22 1 1
5 6709 1 1 92 VAL HG23 H 86.102 52.234 38.430 1.00 . A A . 92 VAL HG23 1 1
5 6710 1 1 92 VAL N N 88.063 54.021 38.622 1.00 . A A . 92 VAL N 1 1
5 6711 1 1 92 VAL O O 90.211 54.498 37.089 1.00 . A A . 92 VAL O 1 1
5 6712 1 1 93 ILE C C 92.566 53.687 35.653 1.00 . A A . 93 ILE C 1 1
5 6713 1 1 93 ILE CA C 92.485 52.700 36.828 1.00 . A A . 93 ILE CA 1 1
5 6714 1 1 93 ILE CB C 93.211 51.347 36.588 1.00 . A A . 93 ILE CB 1 1
5 6715 1 1 93 ILE CD1 C 95.602 52.284 36.717 1.00 . A A . 93 ILE CD1 1 1
5 6716 1 1 93 ILE CG1 C 94.588 51.479 35.893 1.00 . A A . 93 ILE CG1 1 1
5 6717 1 1 93 ILE CG2 C 92.349 50.334 35.811 1.00 . A A . 93 ILE CG2 1 1
5 6718 1 1 93 ILE H H 90.934 51.512 37.649 1.00 . A A . 93 ILE H 1 1
5 6719 1 1 93 ILE HA H 93.031 53.200 37.627 1.00 . A A . 93 ILE HA 1 1
5 6720 1 1 93 ILE HB H 93.402 50.904 37.560 1.00 . A A . 93 ILE HB 1 1
5 6721 1 1 93 ILE HD11 H 96.554 52.287 36.197 1.00 . A A . 93 ILE HD11 1 1
5 6722 1 1 93 ILE HD12 H 95.262 53.312 36.824 1.00 . A A . 93 ILE HD12 1 1
5 6723 1 1 93 ILE HD13 H 95.721 51.830 37.699 1.00 . A A . 93 ILE HD13 1 1
5 6724 1 1 93 ILE HG12 H 94.983 50.477 35.749 1.00 . A A . 93 ILE HG12 1 1
5 6725 1 1 93 ILE HG13 H 94.478 51.934 34.912 1.00 . A A . 93 ILE HG13 1 1
5 6726 1 1 93 ILE HG21 H 92.938 49.450 35.546 1.00 . A A . 93 ILE HG21 1 1
5 6727 1 1 93 ILE HG22 H 91.512 50.000 36.428 1.00 . A A . 93 ILE HG22 1 1
5 6728 1 1 93 ILE HG23 H 91.954 50.780 34.905 1.00 . A A . 93 ILE HG23 1 1
5 6729 1 1 93 ILE N N 91.118 52.449 37.341 1.00 . A A . 93 ILE N 1 1
5 6730 1 1 93 ILE O O 92.238 53.329 34.503 1.00 . A A . 93 ILE O 1 1
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