NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428836 |
2ike   |
15106 | cing | 4-filtered-FRED | STAR | entry | full | 740 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ike
# This FRED archive file contains, for PDB entry <2ike>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ike
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ike
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5771.36
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 $Prophenoloxidase_activating_proteinase_2 A . 1 1
stop_
save_
save_Prophenoloxidase_activating_proteinase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prophenoloxidase activating proteinase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LSCLTPDNKPGKCVNIKKCTHLAEIEEDPIGEDETTYLKNSVCAGPEDNSVCCG
_Entity.Number_of_monomers 54
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 LEU . 1 1
2 SER . 1 1
3 CYS . 1 1
4 LEU . 1 1
5 THR . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 CYS . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 THR . 1 1
21 HIS . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 PRO . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 THR . 1 1
36 THR . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 ASN . 1 1
41 SER . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 ASN . 1 1
50 SER . 1 1
51 VAL . 1 1
52 CYS . 1 1
53 CYS . 1 1
54 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
CYS 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
THR 20 20 1 1
HIS 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
PRO 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
ASN 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
ASN 49 49 1 1
SER 50 50 1 1
VAL 51 51 1 1
CYS 52 52 1 1
CYS 53 53 1 1
GLY 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 71 . HA 1 1
1 1 2 1 1 1 LEU MD1 . 71 . HD1# 1 1
2 1 1 1 1 1 LEU HA . 71 . HA 1 1
2 1 2 1 1 1 LEU MD2 . 71 . HD2# 1 1
3 1 1 1 1 1 LEU HA . 71 . HA 1 1
3 1 2 1 1 2 SER H . 72 . HN 1 1
4 1 1 1 1 1 LEU HA . 71 . HA 1 1
4 1 2 1 1 2 SER HA . 72 . HA 1 1
5 1 1 1 1 1 LEU QB . 71 . HB# 1 1
5 1 2 1 1 2 SER H . 72 . HN 1 1
6 1 1 1 1 1 LEU HG . 71 . HG 1 1
6 1 2 1 1 2 SER H . 72 . HN 1 1
7 1 1 1 1 1 LEU QD . 71 . HD# 1 1
7 1 2 1 1 2 SER H . 72 . HN 1 1
8 1 1 1 1 1 LEU HA . 71 . HA 1 1
8 1 2 1 1 13 CYS H . 83 . HN 1 1
9 1 1 1 1 1 LEU QB . 71 . HB# 1 1
9 1 2 1 1 13 CYS H . 83 . HN 1 1
10 1 1 1 1 1 LEU QB . 71 . HB# 1 1
10 1 2 1 1 13 CYS QB . 83 . HB# 1 1
11 1 1 1 1 2 SER H . 72 . HN 1 1
11 1 2 1 1 2 SER HA . 72 . HA 1 1
12 1 1 1 1 2 SER H . 72 . HN 1 1
12 1 2 1 1 2 SER HB3 . 72 . HB1 1 1
13 1 1 1 1 2 SER H . 72 . HN 1 1
13 1 2 1 1 2 SER HB2 . 72 . HB2 1 1
14 1 1 1 1 2 SER H . 72 . HN 1 1
14 1 2 1 1 2 SER QB . 72 . HB# 1 1
15 1 1 1 1 2 SER H . 72 . HN 1 1
15 1 2 1 1 3 CYS H . 73 . HN 1 1
16 1 1 1 1 2 SER HA . 72 . HA 1 1
16 1 2 1 1 3 CYS H . 73 . HN 1 1
17 1 1 1 1 2 SER HB2 . 72 . HB2 1 1
17 1 2 1 1 3 CYS H . 73 . HN 1 1
18 1 1 1 1 2 SER HB3 . 72 . HB1 1 1
18 1 2 1 1 3 CYS H . 73 . HN 1 1
19 1 1 1 1 2 SER QB . 72 . HB# 1 1
19 1 2 1 1 3 CYS H . 73 . HN 1 1
20 1 1 1 1 2 SER HA . 72 . HA 1 1
20 1 2 1 1 3 CYS HA . 73 . HA 1 1
21 1 1 1 1 2 SER HA . 72 . HA 1 1
21 1 2 1 1 3 CYS QB . 73 . HB# 1 1
22 1 1 1 1 2 SER HB3 . 72 . HB1 1 1
22 1 2 1 1 11 GLY H . 81 . HN 1 1
23 1 1 1 1 2 SER HB2 . 72 . HB2 1 1
23 1 2 1 1 11 GLY H . 81 . HN 1 1
24 1 1 1 1 2 SER H . 72 . HN 1 1
24 1 2 1 1 12 LYS HA . 82 . HA 1 1
25 1 1 1 1 2 SER HA . 72 . HA 1 1
25 1 2 1 1 12 LYS HA . 82 . HA 1 1
26 1 1 1 1 2 SER HA . 72 . HA 1 1
26 1 2 1 1 12 LYS QB . 82 . HB# 1 1
27 1 1 1 1 2 SER HB3 . 72 . HB1 1 1
27 1 2 1 1 12 LYS HA . 82 . HA 1 1
28 1 1 1 1 2 SER HB2 . 72 . HB2 1 1
28 1 2 1 1 12 LYS HA . 82 . HA 1 1
29 1 1 1 1 2 SER H . 72 . HN 1 1
29 1 2 1 1 13 CYS H . 83 . HN 1 1
30 1 1 1 1 2 SER HA . 72 . HA 1 1
30 1 2 1 1 13 CYS H . 83 . HN 1 1
31 1 1 1 1 3 CYS H . 73 . HN 1 1
31 1 2 1 1 3 CYS HA . 73 . HA 1 1
32 1 1 1 1 3 CYS H . 73 . HN 1 1
32 1 2 1 1 4 LEU H . 74 . HN 1 1
33 1 1 1 1 3 CYS HA . 73 . HA 1 1
33 1 2 1 1 4 LEU H . 74 . HN 1 1
34 1 1 1 1 3 CYS HB3 . 73 . HB1 1 1
34 1 2 1 1 4 LEU H . 74 . HN 1 1
35 1 1 1 1 3 CYS HB2 . 73 . HB2 1 1
35 1 2 1 1 4 LEU H . 74 . HN 1 1
36 1 1 1 1 3 CYS HA . 73 . HA 1 1
36 1 2 1 1 4 LEU HA . 74 . HA 1 1
37 1 1 1 1 3 CYS H . 73 . HN 1 1
37 1 2 1 1 11 GLY H . 81 . HN 1 1
38 1 1 1 1 3 CYS H . 73 . HN 1 1
38 1 2 1 1 11 GLY HA3 . 81 . HA1 1 1
39 1 1 1 1 3 CYS H . 73 . HN 1 1
39 1 2 1 1 11 GLY HA2 . 81 . HA2 1 1
40 1 1 1 1 3 CYS HA . 73 . HA 1 1
40 1 2 1 1 11 GLY H . 81 . HN 1 1
41 1 1 1 1 3 CYS H . 73 . HN 1 1
41 1 2 1 1 12 LYS H . 82 . HN 1 1
42 1 1 1 1 3 CYS H . 73 . HN 1 1
42 1 2 1 1 12 LYS HA . 82 . HA 1 1
43 1 1 1 1 3 CYS H . 73 . HN 1 1
43 1 2 1 1 12 LYS QB . 82 . HB# 1 1
44 1 1 1 1 3 CYS HB3 . 73 . HB1 1 1
44 1 2 1 1 12 LYS HA . 82 . HA 1 1
45 1 1 1 1 3 CYS HB2 . 73 . HB2 1 1
45 1 2 1 1 12 LYS HA . 82 . HA 1 1
46 1 1 1 1 3 CYS QB . 73 . HB# 1 1
46 1 2 1 1 12 LYS HA . 82 . HA 1 1
47 1 1 1 1 3 CYS H . 73 . HN 1 1
47 1 2 1 1 13 CYS H . 83 . HN 1 1
48 1 1 1 1 3 CYS H . 73 . HN 1 1
48 1 2 1 1 13 CYS HB3 . 83 . HB1 1 1
49 1 1 1 1 3 CYS H . 73 . HN 1 1
49 1 2 1 1 13 CYS HB2 . 83 . HB2 1 1
50 1 1 1 1 3 CYS HB3 . 73 . HB1 1 1
50 1 2 1 1 13 CYS H . 83 . HN 1 1
51 1 1 1 1 3 CYS HB2 . 73 . HB2 1 1
51 1 2 1 1 13 CYS H . 83 . HN 1 1
52 1 1 1 1 3 CYS QB . 73 . HB# 1 1
52 1 2 1 1 13 CYS H . 83 . HN 1 1
53 1 1 1 1 3 CYS QB . 73 . HB# 1 1
53 1 2 1 1 13 CYS HA . 83 . HA 1 1
54 1 1 1 1 3 CYS QB . 73 . HB# 1 1
54 1 2 1 1 13 CYS QB . 83 . HB# 1 1
55 1 1 1 1 3 CYS QB . 73 . HB# 1 1
55 1 2 1 1 52 CYS HA . 122 . HA 1 1
56 1 1 1 1 3 CYS QB . 73 . HB# 1 1
56 1 2 1 1 52 CYS QB . 122 . HB# 1 1
57 1 1 1 1 3 CYS QB . 73 . HB# 1 1
57 1 2 1 1 53 CYS H . 123 . HN 1 1
58 1 1 1 1 4 LEU H . 74 . HN 1 1
58 1 2 1 1 4 LEU HA . 74 . HA 1 1
59 1 1 1 1 4 LEU H . 74 . HN 1 1
59 1 2 1 1 4 LEU QB . 74 . HB# 1 1
60 1 1 1 1 4 LEU H . 74 . HN 1 1
60 1 2 1 1 4 LEU HG . 74 . HG 1 1
61 1 1 1 1 4 LEU H . 74 . HN 1 1
61 1 2 1 1 4 LEU MD1 . 74 . HD1# 1 1
62 1 1 1 1 4 LEU H . 74 . HN 1 1
62 1 2 1 1 4 LEU MD2 . 74 . HD2# 1 1
63 1 1 1 1 4 LEU HA . 74 . HA 1 1
63 1 2 1 1 4 LEU QD . 74 . HD# 1 1
64 1 1 1 1 4 LEU H . 74 . HN 1 1
64 1 2 1 1 5 THR H . 75 . HN 1 1
65 1 1 1 1 4 LEU HA . 74 . HA 1 1
65 1 2 1 1 5 THR H . 75 . HN 1 1
66 1 1 1 1 4 LEU HB2 . 74 . HB2 1 1
66 1 2 1 1 5 THR H . 75 . HN 1 1
67 1 1 1 1 4 LEU HB3 . 74 . HB1 1 1
67 1 2 1 1 5 THR H . 75 . HN 1 1
68 1 1 1 1 4 LEU HG . 74 . HG 1 1
68 1 2 1 1 5 THR H . 75 . HN 1 1
69 1 1 1 1 4 LEU MD1 . 74 . HD1# 1 1
69 1 2 1 1 5 THR H . 75 . HN 1 1
70 1 1 1 1 4 LEU MD2 . 74 . HD2# 1 1
70 1 2 1 1 5 THR H . 75 . HN 1 1
71 1 1 1 1 4 LEU HA . 74 . HA 1 1
71 1 2 1 1 5 THR HA . 75 . HA 1 1
72 1 1 1 1 4 LEU HA . 74 . HA 1 1
72 1 2 1 1 5 THR MG . 75 . HG2# 1 1
73 1 1 1 1 4 LEU HA . 74 . HA 1 1
73 1 2 1 1 8 ASN HA . 78 . HA 1 1
74 1 1 1 1 4 LEU HB3 . 74 . HB1 1 1
74 1 2 1 1 8 ASN HA . 78 . HA 1 1
75 1 1 1 1 4 LEU HB2 . 74 . HB2 1 1
75 1 2 1 1 8 ASN HA . 78 . HA 1 1
76 1 1 1 1 4 LEU QB . 74 . HB# 1 1
76 1 2 1 1 8 ASN HA . 78 . HA 1 1
77 1 1 1 1 4 LEU HG . 74 . HG 1 1
77 1 2 1 1 8 ASN HA . 78 . HA 1 1
78 1 1 1 1 4 LEU QD . 74 . HD# 1 1
78 1 2 1 1 8 ASN H . 78 . HN 1 1
79 1 1 1 1 4 LEU QD . 74 . HD# 1 1
79 1 2 1 1 8 ASN HA . 78 . HA 1 1
80 1 1 1 1 4 LEU QD . 74 . HD# 1 1
80 1 2 1 1 8 ASN QB . 78 . HB# 1 1
81 1 1 1 1 4 LEU HA . 74 . HA 1 1
81 1 2 1 1 9 LYS H . 79 . HN 1 1
82 1 1 1 1 4 LEU QD . 74 . HD# 1 1
82 1 2 1 1 9 LYS H . 79 . HN 1 1
83 1 1 1 1 4 LEU HA . 74 . HA 1 1
83 1 2 1 1 10 PRO HA . 80 . HA 1 1
84 1 1 1 1 4 LEU HG . 74 . HG 1 1
84 1 2 1 1 10 PRO HA . 80 . HA 1 1
85 1 1 1 1 4 LEU HA . 74 . HA 1 1
85 1 2 1 1 11 GLY H . 81 . HN 1 1
86 1 1 1 1 4 LEU QD . 74 . HD# 1 1
86 1 2 1 1 11 GLY H . 81 . HN 1 1
87 1 1 1 1 5 THR H . 75 . HN 1 1
87 1 2 1 1 5 THR HA . 75 . HA 1 1
88 1 1 1 1 5 THR H . 75 . HN 1 1
88 1 2 1 1 5 THR HB . 75 . HB 1 1
89 1 1 1 1 5 THR H . 75 . HN 1 1
89 1 2 1 1 5 THR MG . 75 . HG2# 1 1
90 1 1 1 1 5 THR H . 75 . HN 1 1
90 1 2 1 1 6 PRO QD . 76 . HD# 1 1
91 1 1 1 1 5 THR HA . 75 . HA 1 1
91 1 2 1 1 6 PRO HA . 76 . HA 1 1
92 1 1 1 1 5 THR HA . 75 . HA 1 1
92 1 2 1 1 6 PRO QG . 76 . HG# 1 1
93 1 1 1 1 5 THR HA . 75 . HA 1 1
93 1 2 1 1 6 PRO QD . 76 . HD# 1 1
94 1 1 1 1 5 THR HB . 75 . HB 1 1
94 1 2 1 1 6 PRO QG . 76 . HG# 1 1
95 1 1 1 1 5 THR HB . 75 . HB 1 1
95 1 2 1 1 6 PRO QD . 76 . HD# 1 1
96 1 1 1 1 5 THR MG . 75 . HG2# 1 1
96 1 2 1 1 6 PRO QD . 76 . HD# 1 1
97 1 1 1 1 5 THR H . 75 . HN 1 1
97 1 2 1 1 7 ASP H . 77 . HN 1 1
98 1 1 1 1 5 THR HA . 75 . HA 1 1
98 1 2 1 1 7 ASP H . 77 . HN 1 1
99 1 1 1 1 5 THR HB . 75 . HB 1 1
99 1 2 1 1 7 ASP H . 77 . HN 1 1
100 1 1 1 1 5 THR H . 75 . HN 1 1
100 1 2 1 1 8 ASN H . 78 . HN 1 1
101 1 1 1 1 5 THR H . 75 . HN 1 1
101 1 2 1 1 8 ASN HA . 78 . HA 1 1
102 1 1 1 1 5 THR HA . 75 . HA 1 1
102 1 2 1 1 8 ASN H . 78 . HN 1 1
103 1 1 1 1 5 THR HB . 75 . HB 1 1
103 1 2 1 1 8 ASN H . 78 . HN 1 1
104 1 1 1 1 5 THR MG . 75 . HG2# 1 1
104 1 2 1 1 8 ASN H . 78 . HN 1 1
105 1 1 1 1 5 THR H . 75 . HN 1 1
105 1 2 1 1 9 LYS H . 79 . HN 1 1
106 1 1 1 1 5 THR H . 75 . HN 1 1
106 1 2 1 1 9 LYS QB . 79 . HB# 1 1
107 1 1 1 1 5 THR HB . 75 . HB 1 1
107 1 2 1 1 9 LYS H . 79 . HN 1 1
108 1 1 1 1 5 THR MG . 75 . HG2# 1 1
108 1 2 1 1 9 LYS H . 79 . HN 1 1
109 1 1 1 1 5 THR MG . 75 . HG2# 1 1
109 1 2 1 1 9 LYS QB . 79 . HB# 1 1
110 1 1 1 1 5 THR H . 75 . HN 1 1
110 1 2 1 1 10 PRO HA . 80 . HA 1 1
111 1 1 1 1 5 THR H . 75 . HN 1 1
111 1 2 1 1 11 GLY H . 81 . HN 1 1
112 1 1 1 1 5 THR MG . 75 . HG2# 1 1
112 1 2 1 1 11 GLY H . 81 . HN 1 1
113 1 1 1 1 5 THR MG . 75 . HG2# 1 1
113 1 2 1 1 11 GLY HA3 . 81 . HA1 1 1
114 1 1 1 1 5 THR MG . 75 . HG2# 1 1
114 1 2 1 1 11 GLY HA2 . 81 . HA2 1 1
115 1 1 1 1 5 THR HA . 75 . HA 1 1
115 1 2 1 1 41 SER HA . 111 . HA 1 1
116 1 1 1 1 5 THR HA . 75 . HA 1 1
116 1 2 1 1 52 CYS QB . 122 . HB# 1 1
117 1 1 1 1 5 THR MG . 75 . HG2# 1 1
117 1 2 1 1 54 GLY H . 124 . HN 1 1
118 1 1 1 1 5 THR MG . 75 . HG2# 1 1
118 1 2 1 1 54 GLY HA3 . 124 . HA1 1 1
119 1 1 1 1 5 THR MG . 75 . HG2# 1 1
119 1 2 1 1 54 GLY HA2 . 124 . HA2 1 1
120 1 1 1 1 6 PRO HA . 76 . HA 1 1
120 1 2 1 1 6 PRO QD . 76 . HD# 1 1
121 1 1 1 1 6 PRO HA . 76 . HA 1 1
121 1 2 1 1 7 ASP H . 77 . HN 1 1
122 1 1 1 1 6 PRO QB . 76 . HB# 1 1
122 1 2 1 1 7 ASP H . 77 . HN 1 1
123 1 1 1 1 6 PRO QG . 76 . HG# 1 1
123 1 2 1 1 7 ASP H . 77 . HN 1 1
124 1 1 1 1 6 PRO HA . 76 . HA 1 1
124 1 2 1 1 8 ASN H . 78 . HN 1 1
125 1 1 1 1 6 PRO QD . 76 . HD# 1 1
125 1 2 1 1 41 SER HA . 111 . HA 1 1
126 1 1 1 1 7 ASP H . 77 . HN 1 1
126 1 2 1 1 7 ASP HA . 77 . HA 1 1
127 1 1 1 1 7 ASP H . 77 . HN 1 1
127 1 2 1 1 7 ASP QB . 77 . HB# 1 1
128 1 1 1 1 7 ASP H . 77 . HN 1 1
128 1 2 1 1 8 ASN H . 78 . HN 1 1
129 1 1 1 1 7 ASP HA . 77 . HA 1 1
129 1 2 1 1 8 ASN H . 78 . HN 1 1
130 1 1 1 1 7 ASP HB3 . 77 . HB1 1 1
130 1 2 1 1 8 ASN H . 78 . HN 1 1
131 1 1 1 1 7 ASP HB2 . 77 . HB2 1 1
131 1 2 1 1 8 ASN H . 78 . HN 1 1
132 1 1 1 1 7 ASP QB . 77 . HB# 1 1
132 1 2 1 1 9 LYS H . 79 . HN 1 1
133 1 1 1 1 7 ASP QB . 77 . HB# 1 1
133 1 2 1 1 9 LYS QB . 79 . HB# 1 1
134 1 1 1 1 8 ASN H . 78 . HN 1 1
134 1 2 1 1 8 ASN HA . 78 . HA 1 1
135 1 1 1 1 8 ASN H . 78 . HN 1 1
135 1 2 1 1 9 LYS H . 79 . HN 1 1
136 1 1 1 1 8 ASN HA . 78 . HA 1 1
136 1 2 1 1 9 LYS H . 79 . HN 1 1
137 1 1 1 1 8 ASN HB3 . 78 . HB1 1 1
137 1 2 1 1 9 LYS H . 79 . HN 1 1
138 1 1 1 1 8 ASN HB2 . 78 . HB2 1 1
138 1 2 1 1 9 LYS H . 79 . HN 1 1
139 1 1 1 1 9 LYS H . 79 . HN 1 1
139 1 2 1 1 9 LYS HA . 79 . HA 1 1
140 1 1 1 1 9 LYS H . 79 . HN 1 1
140 1 2 1 1 9 LYS QG . 79 . HG# 1 1
141 1 1 1 1 9 LYS H . 79 . HN 1 1
141 1 2 1 1 10 PRO HD3 . 80 . HD1 1 1
142 1 1 1 1 9 LYS H . 79 . HN 1 1
142 1 2 1 1 10 PRO HD2 . 80 . HD2 1 1
143 1 1 1 1 9 LYS H . 79 . HN 1 1
143 1 2 1 1 10 PRO QD . 80 . HD# 1 1
144 1 1 1 1 9 LYS QB . 79 . HB# 1 1
144 1 2 1 1 10 PRO HD3 . 80 . HD1 1 1
145 1 1 1 1 9 LYS QB . 79 . HB# 1 1
145 1 2 1 1 10 PRO HD2 . 80 . HD2 1 1
146 1 1 1 1 9 LYS QG . 79 . HG# 1 1
146 1 2 1 1 10 PRO HD3 . 80 . HD1 1 1
147 1 1 1 1 9 LYS QG . 79 . HG# 1 1
147 1 2 1 1 10 PRO HD2 . 80 . HD2 1 1
148 1 1 1 1 10 PRO HA . 80 . HA 1 1
148 1 2 1 1 10 PRO QD . 80 . HD# 1 1
149 1 1 1 1 10 PRO HB2 . 80 . HB2 1 1
149 1 2 1 1 11 GLY H . 81 . HN 1 1
150 1 1 1 1 10 PRO HB3 . 80 . HB1 1 1
150 1 2 1 1 11 GLY H . 81 . HN 1 1
151 1 1 1 1 10 PRO HA . 80 . HA 1 1
151 1 2 1 1 11 GLY H . 81 . HN 1 1
152 1 1 1 1 10 PRO HA . 80 . HA 1 1
152 1 2 1 1 11 GLY HA3 . 81 . HA1 1 1
153 1 1 1 1 10 PRO HA . 80 . HA 1 1
153 1 2 1 1 11 GLY HA2 . 81 . HA2 1 1
154 1 1 1 1 11 GLY H . 81 . HN 1 1
154 1 2 1 1 11 GLY HA3 . 81 . HA1 1 1
155 1 1 1 1 11 GLY H . 81 . HN 1 1
155 1 2 1 1 11 GLY HA2 . 81 . HA2 1 1
156 1 1 1 1 11 GLY H . 81 . HN 1 1
156 1 2 1 1 12 LYS H . 82 . HN 1 1
157 1 1 1 1 11 GLY HA2 . 81 . HA2 1 1
157 1 2 1 1 12 LYS H . 82 . HN 1 1
158 1 1 1 1 11 GLY HA3 . 81 . HA1 1 1
158 1 2 1 1 12 LYS H . 82 . HN 1 1
159 1 1 1 1 11 GLY QA . 81 . HA# 1 1
159 1 2 1 1 12 LYS H . 82 . HN 1 1
160 1 1 1 1 11 GLY HA3 . 81 . HA1 1 1
160 1 2 1 1 12 LYS HA . 82 . HA 1 1
161 1 1 1 1 11 GLY HA2 . 81 . HA2 1 1
161 1 2 1 1 12 LYS HA . 82 . HA 1 1
162 1 1 1 1 11 GLY H . 81 . HN 1 1
162 1 2 1 1 54 GLY HA3 . 124 . HA1 1 1
163 1 1 1 1 11 GLY H . 81 . HN 1 1
163 1 2 1 1 54 GLY HA2 . 124 . HA2 1 1
164 1 1 1 1 11 GLY QA . 81 . HA# 1 1
164 1 2 1 1 54 GLY QA . 124 . HA# 1 1
165 1 1 1 1 12 LYS H . 82 . HN 1 1
165 1 2 1 1 12 LYS HA . 82 . HA 1 1
166 1 1 1 1 12 LYS H . 82 . HN 1 1
166 1 2 1 1 12 LYS QG . 82 . HG# 1 1
167 1 1 1 1 12 LYS HA . 82 . HA 1 1
167 1 2 1 1 12 LYS QD . 82 . HD# 1 1
168 1 1 1 1 12 LYS QB . 82 . HB# 1 1
168 1 2 1 1 12 LYS QE . 82 . HE# 1 1
169 1 1 1 1 12 LYS H . 82 . HN 1 1
169 1 2 1 1 13 CYS H . 83 . HN 1 1
170 1 1 1 1 12 LYS HA . 82 . HA 1 1
170 1 2 1 1 13 CYS H . 83 . HN 1 1
171 1 1 1 1 12 LYS QB . 82 . HB# 1 1
171 1 2 1 1 13 CYS H . 83 . HN 1 1
172 1 1 1 1 12 LYS QG . 82 . HG# 1 1
172 1 2 1 1 13 CYS H . 83 . HN 1 1
173 1 1 1 1 12 LYS HA . 82 . HA 1 1
173 1 2 1 1 13 CYS HA . 83 . HA 1 1
174 1 1 1 1 12 LYS HA . 82 . HA 1 1
174 1 2 1 1 13 CYS QB . 83 . HB# 1 1
175 1 1 1 1 12 LYS HB3 . 82 . HB1 1 1
175 1 2 1 1 14 VAL QG . 84 . HG# 1 1
176 1 1 1 1 12 LYS HB2 . 82 . HB2 1 1
176 1 2 1 1 14 VAL QG . 84 . HG# 1 1
177 1 1 1 1 12 LYS QG . 82 . HG# 1 1
177 1 2 1 1 14 VAL QG . 84 . HG# 1 1
178 1 1 1 1 12 LYS H . 82 . HN 1 1
178 1 2 1 1 53 CYS H . 123 . HN 1 1
179 1 1 1 1 12 LYS HA . 82 . HA 1 1
179 1 2 1 1 53 CYS H . 123 . HN 1 1
180 1 1 1 1 12 LYS H . 82 . HN 1 1
180 1 2 1 1 53 CYS HB3 . 123 . HB1 1 1
181 1 1 1 1 12 LYS H . 82 . HN 1 1
181 1 2 1 1 53 CYS HB2 . 123 . HB2 1 1
182 1 1 1 1 12 LYS H . 82 . HN 1 1
182 1 2 1 1 53 CYS QB . 123 . HB# 1 1
183 1 1 1 1 12 LYS H . 82 . HN 1 1
183 1 2 1 1 54 GLY H . 124 . HN 1 1
184 1 1 1 1 12 LYS H . 82 . HN 1 1
184 1 2 1 1 54 GLY HA3 . 124 . HA1 1 1
185 1 1 1 1 12 LYS H . 82 . HN 1 1
185 1 2 1 1 54 GLY HA2 . 124 . HA2 1 1
186 1 1 1 1 12 LYS H . 82 . HN 1 1
186 1 2 1 1 54 GLY QA . 124 . HA# 1 1
187 1 1 1 1 13 CYS H . 83 . HN 1 1
187 1 2 1 1 13 CYS HA . 83 . HA 1 1
188 1 1 1 1 13 CYS H . 83 . HN 1 1
188 1 2 1 1 13 CYS QB . 83 . HB# 1 1
189 1 1 1 1 13 CYS H . 83 . HN 1 1
189 1 2 1 1 14 VAL H . 84 . HN 1 1
190 1 1 1 1 13 CYS H . 83 . HN 1 1
190 1 2 1 1 14 VAL QG . 84 . HG# 1 1
191 1 1 1 1 13 CYS HA . 83 . HA 1 1
191 1 2 1 1 14 VAL H . 84 . HN 1 1
192 1 1 1 1 13 CYS QB . 83 . HB# 1 1
192 1 2 1 1 14 VAL H . 84 . HN 1 1
193 1 1 1 1 13 CYS HA . 83 . HA 1 1
193 1 2 1 1 14 VAL QG . 84 . HG# 1 1
194 1 1 1 1 13 CYS QB . 83 . HB# 1 1
194 1 2 1 1 43 CYS QB . 113 . HB# 1 1
195 1 1 1 1 13 CYS HA . 83 . HA 1 1
195 1 2 1 1 51 VAL H . 121 . HN 1 1
196 1 1 1 1 13 CYS H . 83 . HN 1 1
196 1 2 1 1 52 CYS HA . 122 . HA 1 1
197 1 1 1 1 13 CYS HA . 83 . HA 1 1
197 1 2 1 1 52 CYS H . 122 . HN 1 1
198 1 1 1 1 13 CYS HA . 83 . HA 1 1
198 1 2 1 1 52 CYS HA . 122 . HA 1 1
199 1 1 1 1 13 CYS HA . 83 . HA 1 1
199 1 2 1 1 52 CYS HB3 . 122 . HB1 1 1
200 1 1 1 1 13 CYS HA . 83 . HA 1 1
200 1 2 1 1 52 CYS HB2 . 122 . HB2 1 1
201 1 1 1 1 13 CYS HA . 83 . HA 1 1
201 1 2 1 1 52 CYS QB . 122 . HB# 1 1
202 1 1 1 1 13 CYS QB . 83 . HB# 1 1
202 1 2 1 1 52 CYS HA . 122 . HA 1 1
203 1 1 1 1 13 CYS H . 83 . HN 1 1
203 1 2 1 1 53 CYS H . 123 . HN 1 1
204 1 1 1 1 13 CYS HA . 83 . HA 1 1
204 1 2 1 1 53 CYS H . 123 . HN 1 1
205 1 1 1 1 14 VAL H . 84 . HN 1 1
205 1 2 1 1 14 VAL HA . 84 . HA 1 1
206 1 1 1 1 14 VAL H . 84 . HN 1 1
206 1 2 1 1 14 VAL HB . 84 . HB 1 1
207 1 1 1 1 14 VAL H . 84 . HN 1 1
207 1 2 1 1 14 VAL MG1 . 84 . HG1# 1 1
208 1 1 1 1 14 VAL H . 84 . HN 1 1
208 1 2 1 1 14 VAL MG2 . 84 . HG2# 1 1
209 1 1 1 1 14 VAL H . 84 . HN 1 1
209 1 2 1 1 15 ASN H . 85 . HN 1 1
210 1 1 1 1 14 VAL HA . 84 . HA 1 1
210 1 2 1 1 15 ASN H . 85 . HN 1 1
211 1 1 1 1 14 VAL HA . 84 . HA 1 1
211 1 2 1 1 15 ASN HA . 85 . HA 1 1
212 1 1 1 1 14 VAL HB . 84 . HB 1 1
212 1 2 1 1 15 ASN H . 85 . HN 1 1
213 1 1 1 1 14 VAL QG . 84 . HG# 1 1
213 1 2 1 1 15 ASN H . 85 . HN 1 1
214 1 1 1 1 14 VAL QG . 84 . HG# 1 1
214 1 2 1 1 18 LYS H . 88 . HN 1 1
215 1 1 1 1 14 VAL HB . 84 . HB 1 1
215 1 2 1 1 18 LYS QB . 88 . HB# 1 1
216 1 1 1 1 14 VAL HB . 84 . HB 1 1
216 1 2 1 1 18 LYS QG . 88 . HG# 1 1
217 1 1 1 1 14 VAL HB . 84 . HB 1 1
217 1 2 1 1 18 LYS QD . 88 . HD# 1 1
218 1 1 1 1 14 VAL QG . 84 . HG# 1 1
218 1 2 1 1 18 LYS QB . 88 . HB# 1 1
219 1 1 1 1 14 VAL QG . 84 . HG# 1 1
219 1 2 1 1 18 LYS QG . 88 . HG# 1 1
220 1 1 1 1 14 VAL QG . 84 . HG# 1 1
220 1 2 1 1 18 LYS QD . 88 . HD# 1 1
221 1 1 1 1 14 VAL HB . 84 . HB 1 1
221 1 2 1 1 19 CYS H . 89 . HN 1 1
222 1 1 1 1 14 VAL QG . 84 . HG# 1 1
222 1 2 1 1 19 CYS H . 89 . HN 1 1
223 1 1 1 1 14 VAL QG . 84 . HG# 1 1
223 1 2 1 1 19 CYS HA . 89 . HA 1 1
224 1 1 1 1 14 VAL QG . 84 . HG# 1 1
224 1 2 1 1 19 CYS QB . 89 . HB# 1 1
225 1 1 1 1 14 VAL H . 84 . HN 1 1
225 1 2 1 1 51 VAL H . 121 . HN 1 1
226 1 1 1 1 14 VAL H . 84 . HN 1 1
226 1 2 1 1 51 VAL HA . 121 . HA 1 1
227 1 1 1 1 14 VAL H . 84 . HN 1 1
227 1 2 1 1 51 VAL HB . 121 . HB 1 1
228 1 1 1 1 14 VAL H . 84 . HN 1 1
228 1 2 1 1 51 VAL QG . 121 . HG# 1 1
229 1 1 1 1 14 VAL HA . 84 . HA 1 1
229 1 2 1 1 51 VAL H . 121 . HN 1 1
230 1 1 1 1 14 VAL QG . 84 . HG# 1 1
230 1 2 1 1 51 VAL QG . 121 . HG# 1 1
231 1 1 1 1 14 VAL H . 84 . HN 1 1
231 1 2 1 1 52 CYS H . 122 . HN 1 1
232 1 1 1 1 14 VAL H . 84 . HN 1 1
232 1 2 1 1 52 CYS HA . 122 . HA 1 1
233 1 1 1 1 14 VAL H . 84 . HN 1 1
233 1 2 1 1 53 CYS H . 123 . HN 1 1
234 1 1 1 1 14 VAL H . 84 . HN 1 1
234 1 2 1 1 53 CYS HB3 . 123 . HB1 1 1
235 1 1 1 1 14 VAL H . 84 . HN 1 1
235 1 2 1 1 53 CYS HB2 . 123 . HB2 1 1
236 1 1 1 1 14 VAL H . 84 . HN 1 1
236 1 2 1 1 53 CYS QB . 123 . HB# 1 1
237 1 1 1 1 14 VAL QG . 84 . HG# 1 1
237 1 2 1 1 53 CYS H . 123 . HN 1 1
238 1 1 1 1 14 VAL QG . 84 . HG# 1 1
238 1 2 1 1 53 CYS HB3 . 123 . HB1 1 1
239 1 1 1 1 14 VAL QG . 84 . HG# 1 1
239 1 2 1 1 53 CYS HB2 . 123 . HB2 1 1
240 1 1 1 1 15 ASN H . 85 . HN 1 1
240 1 2 1 1 15 ASN HA . 85 . HA 1 1
241 1 1 1 1 15 ASN H . 85 . HN 1 1
241 1 2 1 1 15 ASN QD . 85 . HD2# 1 1
242 1 1 1 1 15 ASN HA . 85 . HA 1 1
242 1 2 1 1 15 ASN QD . 85 . HD2# 1 1
243 1 1 1 1 15 ASN HA . 85 . HA 1 1
243 1 2 1 1 16 ILE H . 86 . HN 1 1
244 1 1 1 1 15 ASN QB . 85 . HB# 1 1
244 1 2 1 1 16 ILE H . 86 . HN 1 1
245 1 1 1 1 15 ASN H . 85 . HN 1 1
245 1 2 1 1 17 LYS H . 87 . HN 1 1
246 1 1 1 1 15 ASN HA . 85 . HA 1 1
246 1 2 1 1 17 LYS H . 87 . HN 1 1
247 1 1 1 1 15 ASN QB . 85 . HB# 1 1
247 1 2 1 1 17 LYS H . 87 . HN 1 1
248 1 1 1 1 15 ASN QB . 85 . HB# 1 1
248 1 2 1 1 17 LYS QD . 87 . HD# 1 1
249 1 1 1 1 15 ASN QB . 85 . HB# 1 1
249 1 2 1 1 18 LYS H . 88 . HN 1 1
250 1 1 1 1 15 ASN HA . 85 . HA 1 1
250 1 2 1 1 50 SER HA . 120 . HA 1 1
251 1 1 1 1 15 ASN HA . 85 . HA 1 1
251 1 2 1 1 51 VAL H . 121 . HN 1 1
252 1 1 1 1 15 ASN HA . 85 . HA 1 1
252 1 2 1 1 51 VAL QG . 121 . HG# 1 1
253 1 1 1 1 16 ILE H . 86 . HN 1 1
253 1 2 1 1 16 ILE HA . 86 . HA 1 1
254 1 1 1 1 16 ILE H . 86 . HN 1 1
254 1 2 1 1 16 ILE HB . 86 . HB 1 1
255 1 1 1 1 16 ILE H . 86 . HN 1 1
255 1 2 1 1 16 ILE QG . 86 . HG1# 1 1
256 1 1 1 1 16 ILE H . 86 . HN 1 1
256 1 2 1 1 16 ILE MD . 86 . HD1# 1 1
257 1 1 1 1 16 ILE H . 86 . HN 1 1
257 1 2 1 1 16 ILE MG . 86 . HG2# 1 1
258 1 1 1 1 16 ILE HA . 86 . HA 1 1
258 1 2 1 1 16 ILE MD . 86 . HD1# 1 1
259 1 1 1 1 16 ILE HA . 86 . HA 1 1
259 1 2 1 1 16 ILE MG . 86 . HG2# 1 1
260 1 1 1 1 16 ILE H . 86 . HN 1 1
260 1 2 1 1 17 LYS H . 87 . HN 1 1
261 1 1 1 1 16 ILE HA . 86 . HA 1 1
261 1 2 1 1 17 LYS H . 87 . HN 1 1
262 1 1 1 1 16 ILE HB . 86 . HB 1 1
262 1 2 1 1 17 LYS H . 87 . HN 1 1
263 1 1 1 1 16 ILE MD . 86 . HD1# 1 1
263 1 2 1 1 17 LYS H . 87 . HN 1 1
264 1 1 1 1 16 ILE MG . 86 . HG2# 1 1
264 1 2 1 1 17 LYS H . 87 . HN 1 1
265 1 1 1 1 16 ILE H . 86 . HN 1 1
265 1 2 1 1 17 LYS QD . 87 . HD# 1 1
266 1 1 1 1 16 ILE HA . 86 . HA 1 1
266 1 2 1 1 18 LYS H . 88 . HN 1 1
267 1 1 1 1 16 ILE HA . 86 . HA 1 1
267 1 2 1 1 19 CYS H . 89 . HN 1 1
268 1 1 1 1 16 ILE HA . 86 . HA 1 1
268 1 2 1 1 19 CYS HB3 . 89 . HB1 1 1
269 1 1 1 1 16 ILE HA . 86 . HA 1 1
269 1 2 1 1 19 CYS HB2 . 89 . HB2 1 1
270 1 1 1 1 16 ILE HA . 86 . HA 1 1
270 1 2 1 1 19 CYS QB . 89 . HB# 1 1
271 1 1 1 1 16 ILE HA . 86 . HA 1 1
271 1 2 1 1 22 LEU QB . 92 . HB# 1 1
272 1 1 1 1 16 ILE HA . 86 . HA 1 1
272 1 2 1 1 22 LEU HG . 92 . HG 1 1
273 1 1 1 1 16 ILE HA . 86 . HA 1 1
273 1 2 1 1 22 LEU QD . 92 . HD# 1 1
274 1 1 1 1 16 ILE HB . 86 . HB 1 1
274 1 2 1 1 22 LEU HG . 92 . HG 1 1
275 1 1 1 1 16 ILE HB . 86 . HB 1 1
275 1 2 1 1 22 LEU QD . 92 . HD# 1 1
276 1 1 1 1 16 ILE MG . 86 . HG2# 1 1
276 1 2 1 1 22 LEU HG . 92 . HG 1 1
277 1 1 1 1 16 ILE MG . 86 . HG2# 1 1
277 1 2 1 1 22 LEU QD . 92 . HD# 1 1
278 1 1 1 1 16 ILE MG . 86 . HG2# 1 1
278 1 2 1 1 49 ASN QD . 119 . HD2# 1 1
279 1 1 1 1 16 ILE H . 86 . HN 1 1
279 1 2 1 1 49 ASN HB3 . 119 . HB1 1 1
280 1 1 1 1 16 ILE H . 86 . HN 1 1
280 1 2 1 1 49 ASN HB2 . 119 . HB2 1 1
281 1 1 1 1 16 ILE H . 86 . HN 1 1
281 1 2 1 1 49 ASN QB . 119 . HB# 1 1
282 1 1 1 1 16 ILE QG . 86 . HG1# 1 1
282 1 2 1 1 49 ASN QB . 119 . HB# 1 1
283 1 1 1 1 16 ILE MD . 86 . HD1# 1 1
283 1 2 1 1 49 ASN QB . 119 . HB# 1 1
284 1 1 1 1 16 ILE H . 86 . HN 1 1
284 1 2 1 1 50 SER HA . 120 . HA 1 1
285 1 1 1 1 16 ILE H . 86 . HN 1 1
285 1 2 1 1 51 VAL H . 121 . HN 1 1
286 1 1 1 1 16 ILE H . 86 . HN 1 1
286 1 2 1 1 51 VAL QG . 121 . HG# 1 1
287 1 1 1 1 16 ILE HA . 86 . HA 1 1
287 1 2 1 1 51 VAL HB . 121 . HB 1 1
288 1 1 1 1 16 ILE HA . 86 . HA 1 1
288 1 2 1 1 51 VAL QG . 121 . HG# 1 1
289 1 1 1 1 16 ILE HB . 86 . HB 1 1
289 1 2 1 1 51 VAL QG . 121 . HG# 1 1
290 1 1 1 1 16 ILE QG . 86 . HG1# 1 1
290 1 2 1 1 51 VAL QG . 121 . HG# 1 1
291 1 1 1 1 16 ILE MG . 86 . HG2# 1 1
291 1 2 1 1 51 VAL QG . 121 . HG# 1 1
292 1 1 1 1 17 LYS H . 87 . HN 1 1
292 1 2 1 1 17 LYS HA . 87 . HA 1 1
293 1 1 1 1 17 LYS H . 87 . HN 1 1
293 1 2 1 1 17 LYS QG . 87 . HG# 1 1
294 1 1 1 1 17 LYS H . 87 . HN 1 1
294 1 2 1 1 17 LYS QD . 87 . HD# 1 1
295 1 1 1 1 17 LYS HA . 87 . HA 1 1
295 1 2 1 1 17 LYS QG . 87 . HG# 1 1
296 1 1 1 1 17 LYS HA . 87 . HA 1 1
296 1 2 1 1 17 LYS QD . 87 . HD# 1 1
297 1 1 1 1 17 LYS QB . 87 . HB# 1 1
297 1 2 1 1 17 LYS QE . 87 . HE# 1 1
298 1 1 1 1 17 LYS H . 87 . HN 1 1
298 1 2 1 1 18 LYS H . 88 . HN 1 1
299 1 1 1 1 17 LYS HA . 87 . HA 1 1
299 1 2 1 1 18 LYS H . 88 . HN 1 1
300 1 1 1 1 17 LYS QB . 87 . HB# 1 1
300 1 2 1 1 18 LYS H . 88 . HN 1 1
301 1 1 1 1 17 LYS QG . 87 . HG# 1 1
301 1 2 1 1 18 LYS H . 88 . HN 1 1
302 1 1 1 1 17 LYS H . 87 . HN 1 1
302 1 2 1 1 18 LYS QB . 88 . HB# 1 1
303 1 1 1 1 17 LYS H . 87 . HN 1 1
303 1 2 1 1 19 CYS H . 89 . HN 1 1
304 1 1 1 1 17 LYS HA . 87 . HA 1 1
304 1 2 1 1 19 CYS H . 89 . HN 1 1
305 1 1 1 1 18 LYS H . 88 . HN 1 1
305 1 2 1 1 18 LYS HA . 88 . HA 1 1
306 1 1 1 1 18 LYS H . 88 . HN 1 1
306 1 2 1 1 18 LYS QG . 88 . HG# 1 1
307 1 1 1 1 18 LYS HA . 88 . HA 1 1
307 1 2 1 1 18 LYS QD . 88 . HD# 1 1
308 1 1 1 1 18 LYS QB . 88 . HB# 1 1
308 1 2 1 1 18 LYS QE . 88 . HE# 1 1
309 1 1 1 1 18 LYS H . 88 . HN 1 1
309 1 2 1 1 19 CYS H . 89 . HN 1 1
310 1 1 1 1 18 LYS HA . 88 . HA 1 1
310 1 2 1 1 19 CYS H . 89 . HN 1 1
311 1 1 1 1 18 LYS QB . 88 . HB# 1 1
311 1 2 1 1 19 CYS H . 89 . HN 1 1
312 1 1 1 1 18 LYS QG . 88 . HG# 1 1
312 1 2 1 1 19 CYS H . 89 . HN 1 1
313 1 1 1 1 18 LYS H . 88 . HN 1 1
313 1 2 1 1 19 CYS HB3 . 89 . HB1 1 1
314 1 1 1 1 18 LYS H . 88 . HN 1 1
314 1 2 1 1 19 CYS HB2 . 89 . HB2 1 1
315 1 1 1 1 18 LYS H . 88 . HN 1 1
315 1 2 1 1 19 CYS QB . 89 . HB# 1 1
316 1 1 1 1 18 LYS QG . 88 . HG# 1 1
316 1 2 1 1 19 CYS HA . 89 . HA 1 1
317 1 1 1 1 19 CYS H . 89 . HN 1 1
317 1 2 1 1 19 CYS HA . 89 . HA 1 1
318 1 1 1 1 19 CYS H . 89 . HN 1 1
318 1 2 1 1 19 CYS QB . 89 . HB# 1 1
319 1 1 1 1 19 CYS HA . 89 . HA 1 1
319 1 2 1 1 21 HIS H . 91 . HN 1 1
320 1 1 1 1 19 CYS QB . 89 . HB# 1 1
320 1 2 1 1 21 HIS H . 91 . HN 1 1
321 1 1 1 1 19 CYS H . 89 . HN 1 1
321 1 2 1 1 22 LEU QB . 92 . HB# 1 1
322 1 1 1 1 19 CYS HB3 . 89 . HB1 1 1
322 1 2 1 1 22 LEU H . 92 . HN 1 1
323 1 1 1 1 19 CYS HB2 . 89 . HB2 1 1
323 1 2 1 1 22 LEU H . 92 . HN 1 1
324 1 1 1 1 19 CYS HB3 . 89 . HB1 1 1
324 1 2 1 1 22 LEU QB . 92 . HB# 1 1
325 1 1 1 1 19 CYS HB2 . 89 . HB2 1 1
325 1 2 1 1 22 LEU QB . 92 . HB# 1 1
326 1 1 1 1 19 CYS QB . 89 . HB# 1 1
326 1 2 1 1 22 LEU HG . 92 . HG 1 1
327 1 1 1 1 19 CYS QB . 89 . HB# 1 1
327 1 2 1 1 22 LEU QD . 92 . HD# 1 1
328 1 1 1 1 19 CYS QB . 89 . HB# 1 1
328 1 2 1 1 23 ALA H . 93 . HN 1 1
329 1 1 1 1 19 CYS HB3 . 89 . HB1 1 1
329 1 2 1 1 51 VAL HB . 121 . HB 1 1
330 1 1 1 1 19 CYS HB2 . 89 . HB2 1 1
330 1 2 1 1 51 VAL HB . 121 . HB 1 1
331 1 1 1 1 19 CYS QB . 89 . HB# 1 1
331 1 2 1 1 51 VAL HB . 121 . HB# 1 1
332 1 1 1 1 19 CYS QB . 89 . HB# 1 1
332 1 2 1 1 51 VAL QG . 121 . HG# 1 1
333 1 1 1 1 19 CYS QB . 89 . HB# 1 1
333 1 2 1 1 53 CYS QB . 123 . HB# 1 1
334 1 1 1 1 20 THR HA . 90 . HA 1 1
334 1 2 1 1 20 THR MG . 90 . HG2# 1 1
335 1 1 1 1 20 THR HA . 90 . HA 1 1
335 1 2 1 1 21 HIS H . 91 . HN 1 1
336 1 1 1 1 20 THR HB . 90 . HB 1 1
336 1 2 1 1 21 HIS H . 91 . HN 1 1
337 1 1 1 1 20 THR MG . 90 . HG2# 1 1
337 1 2 1 1 21 HIS H . 91 . HN 1 1
338 1 1 1 1 20 THR HA . 90 . HA 1 1
338 1 2 1 1 22 LEU H . 92 . HN 1 1
339 1 1 1 1 20 THR HA . 90 . HA 1 1
339 1 2 1 1 23 ALA MB . 93 . HB# 1 1
340 1 1 1 1 20 THR HA . 90 . HA 1 1
340 1 2 1 1 23 ALA H . 93 . HN 1 1
341 1 1 1 1 20 THR HA . 90 . HA 1 1
341 1 2 1 1 24 GLU H . 94 . HN 1 1
342 1 1 1 1 21 HIS H . 91 . HN 1 1
342 1 2 1 1 21 HIS HA . 91 . HA 1 1
343 1 1 1 1 21 HIS H . 91 . HN 1 1
343 1 2 1 1 22 LEU H . 92 . HN 1 1
344 1 1 1 1 21 HIS HA . 91 . HA 1 1
344 1 2 1 1 22 LEU H . 92 . HN 1 1
345 1 1 1 1 21 HIS HB3 . 91 . HB1 1 1
345 1 2 1 1 22 LEU H . 92 . HN 1 1
346 1 1 1 1 21 HIS HB2 . 91 . HB2 1 1
346 1 2 1 1 22 LEU H . 92 . HN 1 1
347 1 1 1 1 21 HIS HA . 91 . HA 1 1
347 1 2 1 1 23 ALA H . 93 . HN 1 1
348 1 1 1 1 21 HIS HA . 91 . HA 1 1
348 1 2 1 1 24 GLU H . 94 . HN 1 1
349 1 1 1 1 21 HIS HA . 91 . HA 1 1
349 1 2 1 1 24 GLU QB . 94 . HB# 1 1
350 1 1 1 1 21 HIS HA . 91 . HA 1 1
350 1 2 1 1 25 ILE H . 95 . HN 1 1
351 1 1 1 1 22 LEU H . 92 . HN 1 1
351 1 2 1 1 22 LEU HA . 92 . HA 1 1
352 1 1 1 1 22 LEU H . 92 . HN 1 1
352 1 2 1 1 22 LEU QB . 92 . HB# 1 1
353 1 1 1 1 22 LEU H . 92 . HN 1 1
353 1 2 1 1 22 LEU HG . 92 . HG 1 1
354 1 1 1 1 22 LEU H . 92 . HN 1 1
354 1 2 1 1 22 LEU QD . 92 . HD# 1 1
355 1 1 1 1 22 LEU HA . 92 . HA 1 1
355 1 2 1 1 22 LEU HG . 92 . HG 1 1
356 1 1 1 1 22 LEU HA . 92 . HA 1 1
356 1 2 1 1 22 LEU MD1 . 92 . HD1# 1 1
357 1 1 1 1 22 LEU HA . 92 . HA 1 1
357 1 2 1 1 22 LEU MD2 . 92 . HD2# 1 1
358 1 1 1 1 22 LEU H . 92 . HN 1 1
358 1 2 1 1 23 ALA H . 93 . HN 1 1
359 1 1 1 1 22 LEU HA . 92 . HA 1 1
359 1 2 1 1 23 ALA H . 93 . HN 1 1
360 1 1 1 1 22 LEU QB . 92 . HB# 1 1
360 1 2 1 1 23 ALA H . 93 . HN 1 1
361 1 1 1 1 22 LEU QD . 92 . HD# 1 1
361 1 2 1 1 23 ALA H . 93 . HN 1 1
362 1 1 1 1 22 LEU H . 92 . HN 1 1
362 1 2 1 1 24 GLU H . 94 . HN 1 1
363 1 1 1 1 22 LEU HA . 92 . HA 1 1
363 1 2 1 1 24 GLU H . 94 . HN 1 1
364 1 1 1 1 22 LEU HA . 92 . HA 1 1
364 1 2 1 1 25 ILE H . 95 . HN 1 1
365 1 1 1 1 22 LEU HA . 92 . HA 1 1
365 1 2 1 1 25 ILE HB . 95 . HB 1 1
366 1 1 1 1 22 LEU HA . 92 . HA 1 1
366 1 2 1 1 25 ILE QG . 95 . HG1# 1 1
367 1 1 1 1 22 LEU HA . 92 . HA 1 1
367 1 2 1 1 25 ILE MD . 95 . HD1# 1 1
368 1 1 1 1 22 LEU HA . 92 . HA 1 1
368 1 2 1 1 26 GLU H . 96 . HN 1 1
369 1 1 1 1 22 LEU HG . 92 . HG 1 1
369 1 2 1 1 51 VAL QG . 121 . HG# 1 1
370 1 1 1 1 22 LEU QD . 92 . HD# 1 1
370 1 2 1 1 51 VAL QG . 121 . HG# 1 1
371 1 1 1 1 23 ALA H . 93 . HN 1 1
371 1 2 1 1 23 ALA HA . 93 . HA 1 1
372 1 1 1 1 23 ALA H . 93 . HN 1 1
372 1 2 1 1 23 ALA MB . 93 . HB# 1 1
373 1 1 1 1 23 ALA H . 93 . HN 1 1
373 1 2 1 1 24 GLU H . 94 . HN 1 1
374 1 1 1 1 23 ALA MB . 93 . HB# 1 1
374 1 2 1 1 24 GLU H . 94 . HN 1 1
375 1 1 1 1 23 ALA HA . 93 . HA 1 1
375 1 2 1 1 24 GLU H . 94 . HN 1 1
376 1 1 1 1 23 ALA H . 93 . HN 1 1
376 1 2 1 1 25 ILE H . 95 . HN 1 1
377 1 1 1 1 23 ALA HA . 93 . HA 1 1
377 1 2 1 1 25 ILE H . 95 . HN 1 1
378 1 1 1 1 23 ALA HA . 93 . HA 1 1
378 1 2 1 1 26 GLU H . 96 . HN 1 1
379 1 1 1 1 23 ALA HA . 93 . HA 1 1
379 1 2 1 1 26 GLU QB . 96 . HB# 1 1
380 1 1 1 1 23 ALA HA . 93 . HA 1 1
380 1 2 1 1 26 GLU QG . 96 . HG# 1 1
381 1 1 1 1 23 ALA HA . 93 . HA 1 1
381 1 2 1 1 27 GLU H . 97 . HN 1 1
382 1 1 1 1 24 GLU H . 94 . HN 1 1
382 1 2 1 1 24 GLU HA . 94 . HA 1 1
383 1 1 1 1 24 GLU H . 94 . HN 1 1
383 1 2 1 1 24 GLU QG . 94 . HG# 1 1
384 1 1 1 1 24 GLU HA . 94 . HA 1 1
384 1 2 1 1 24 GLU QG . 94 . HG# 1 1
385 1 1 1 1 24 GLU H . 94 . HN 1 1
385 1 2 1 1 25 ILE H . 95 . HN 1 1
386 1 1 1 1 24 GLU HA . 94 . HA 1 1
386 1 2 1 1 25 ILE H . 95 . HN 1 1
387 1 1 1 1 24 GLU QB . 94 . HB# 1 1
387 1 2 1 1 25 ILE H . 95 . HN 1 1
388 1 1 1 1 24 GLU QG . 94 . HG# 1 1
388 1 2 1 1 25 ILE H . 95 . HN 1 1
389 1 1 1 1 24 GLU H . 94 . HN 1 1
389 1 2 1 1 26 GLU H . 96 . HN 1 1
390 1 1 1 1 24 GLU HA . 94 . HA 1 1
390 1 2 1 1 26 GLU H . 96 . HN 1 1
391 1 1 1 1 24 GLU HA . 94 . HA 1 1
391 1 2 1 1 27 GLU H . 97 . HN 1 1
392 1 1 1 1 24 GLU HA . 94 . HA 1 1
392 1 2 1 1 27 GLU QB . 97 . HB# 1 1
393 1 1 1 1 25 ILE H . 95 . HN 1 1
393 1 2 1 1 25 ILE HA . 95 . HA 1 1
394 1 1 1 1 25 ILE H . 95 . HN 1 1
394 1 2 1 1 25 ILE HB . 95 . HB 1 1
395 1 1 1 1 25 ILE H . 95 . HN 1 1
395 1 2 1 1 25 ILE HG12 . 95 . HG12 1 1
396 1 1 1 1 25 ILE H . 95 . HN 1 1
396 1 2 1 1 25 ILE HG13 . 95 . HG11 1 1
397 1 1 1 1 25 ILE H . 95 . HN 1 1
397 1 2 1 1 25 ILE MG . 95 . HG2# 1 1
398 1 1 1 1 25 ILE HA . 95 . HA 1 1
398 1 2 1 1 25 ILE QG . 95 . HG1# 1 1
399 1 1 1 1 25 ILE HA . 95 . HA 1 1
399 1 2 1 1 25 ILE MG . 95 . HG2# 1 1
400 1 1 1 1 25 ILE HA . 95 . HA 1 1
400 1 2 1 1 25 ILE MD . 95 . HD1# 1 1
401 1 1 1 1 25 ILE H . 95 . HN 1 1
401 1 2 1 1 26 GLU H . 96 . HN 1 1
402 1 1 1 1 25 ILE HA . 95 . HA 1 1
402 1 2 1 1 26 GLU H . 96 . HN 1 1
403 1 1 1 1 25 ILE HB . 95 . HB 1 1
403 1 2 1 1 26 GLU H . 96 . HN 1 1
404 1 1 1 1 25 ILE HG13 . 95 . HG11 1 1
404 1 2 1 1 26 GLU H . 96 . HN 1 1
405 1 1 1 1 25 ILE HG12 . 95 . HG12 1 1
405 1 2 1 1 26 GLU H . 96 . HN 1 1
406 1 1 1 1 25 ILE QG . 95 . HG1# 1 1
406 1 2 1 1 26 GLU H . 96 . HN 1 1
407 1 1 1 1 25 ILE MG . 95 . HG2# 1 1
407 1 2 1 1 26 GLU H . 96 . HN 1 1
408 1 1 1 1 25 ILE MD . 95 . HD1# 1 1
408 1 2 1 1 26 GLU H . 96 . HN 1 1
409 1 1 1 1 25 ILE H . 95 . HN 1 1
409 1 2 1 1 27 GLU H . 97 . HN 1 1
410 1 1 1 1 25 ILE HA . 95 . HA 1 1
410 1 2 1 1 27 GLU H . 97 . HN 1 1
411 1 1 1 1 26 GLU H . 96 . HN 1 1
411 1 2 1 1 26 GLU HA . 96 . HA 1 1
412 1 1 1 1 26 GLU H . 96 . HN 1 1
412 1 2 1 1 26 GLU QG . 96 . HG# 1 1
413 1 1 1 1 26 GLU HA . 96 . HA 1 1
413 1 2 1 1 26 GLU QG . 96 . HG# 1 1
414 1 1 1 1 26 GLU H . 96 . HN 1 1
414 1 2 1 1 27 GLU H . 97 . HN 1 1
415 1 1 1 1 26 GLU HA . 96 . HA 1 1
415 1 2 1 1 27 GLU H . 97 . HN 1 1
416 1 1 1 1 26 GLU HB3 . 96 . HB1 1 1
416 1 2 1 1 27 GLU H . 97 . HN 1 1
417 1 1 1 1 26 GLU HB2 . 96 . HB2 1 1
417 1 2 1 1 27 GLU H . 97 . HN 1 1
418 1 1 1 1 26 GLU QG . 96 . HG# 1 1
418 1 2 1 1 27 GLU H . 97 . HN 1 1
419 1 1 1 1 27 GLU H . 97 . HN 1 1
419 1 2 1 1 27 GLU HA . 97 . HA 1 1
420 1 1 1 1 27 GLU H . 97 . HN 1 1
420 1 2 1 1 27 GLU QG . 97 . HG# 1 1
421 1 1 1 1 27 GLU HA . 97 . HA 1 1
421 1 2 1 1 27 GLU QG . 97 . HG# 1 1
422 1 1 1 1 27 GLU H . 97 . HN 1 1
422 1 2 1 1 28 ASP H . 98 . HN 1 1
423 1 1 1 1 27 GLU HA . 97 . HA 1 1
423 1 2 1 1 28 ASP H . 98 . HN 1 1
424 1 1 1 1 27 GLU QB . 97 . HB# 1 1
424 1 2 1 1 28 ASP H . 98 . HN 1 1
425 1 1 1 1 27 GLU QG . 97 . HG# 1 1
425 1 2 1 1 28 ASP H . 98 . HN 1 1
426 1 1 1 1 28 ASP H . 98 . HN 1 1
426 1 2 1 1 28 ASP HA . 98 . HA 1 1
427 1 1 1 1 28 ASP HA . 98 . HA 1 1
427 1 2 1 1 29 PRO HA . 99 . HA 1 1
428 1 1 1 1 28 ASP HA . 98 . HA 1 1
428 1 2 1 1 29 PRO QD . 99 . HD# 1 1
429 1 1 1 1 28 ASP HB3 . 98 . HB1 1 1
429 1 2 1 1 29 PRO HA . 99 . HA 1 1
430 1 1 1 1 28 ASP HB2 . 98 . HB2 1 1
430 1 2 1 1 29 PRO HA . 99 . HA 1 1
431 1 1 1 1 28 ASP QB . 98 . HB# 1 1
431 1 2 1 1 29 PRO HA . 99 . HA 1 1
432 1 1 1 1 28 ASP QB . 98 . HB# 1 1
432 1 2 1 1 29 PRO QD . 99 . HD# 1 1
433 1 1 1 1 29 PRO HA . 99 . HA 1 1
433 1 2 1 1 29 PRO QD . 99 . HD# 1 1
434 1 1 1 1 29 PRO HA . 99 . HA 1 1
434 1 2 1 1 30 ILE H . 100 . HN 1 1
435 1 1 1 1 29 PRO QB . 99 . HB# 1 1
435 1 2 1 1 30 ILE H . 100 . HN 1 1
436 1 1 1 1 29 PRO HA . 99 . HA 1 1
436 1 2 1 1 30 ILE MG . 100 . HG2# 1 1
437 1 1 1 1 29 PRO QB . 99 . HB# 1 1
437 1 2 1 1 30 ILE MG . 100 . HG2# 1 1
438 1 1 1 1 30 ILE H . 100 . HN 1 1
438 1 2 1 1 30 ILE HA . 100 . HA 1 1
439 1 1 1 1 30 ILE H . 100 . HN 1 1
439 1 2 1 1 30 ILE HB . 100 . HB 1 1
440 1 1 1 1 30 ILE H . 100 . HN 1 1
440 1 2 1 1 30 ILE HG12 . 100 . HG12 1 1
441 1 1 1 1 30 ILE H . 100 . HN 1 1
441 1 2 1 1 30 ILE HG13 . 100 . HG11 1 1
442 1 1 1 1 30 ILE H . 100 . HN 1 1
442 1 2 1 1 30 ILE QG . 100 . HG1# 1 1
443 1 1 1 1 30 ILE H . 100 . HN 1 1
443 1 2 1 1 30 ILE MG . 100 . HG2# 1 1
444 1 1 1 1 30 ILE HA . 100 . HA 1 1
444 1 2 1 1 30 ILE MG . 100 . HG2# 1 1
445 1 1 1 1 30 ILE HA . 100 . HA 1 1
445 1 2 1 1 30 ILE MD . 100 . HD1# 1 1
446 1 1 1 1 30 ILE H . 100 . HN 1 1
446 1 2 1 1 31 GLY H . 101 . HN 1 1
447 1 1 1 1 30 ILE HA . 100 . HA 1 1
447 1 2 1 1 31 GLY H . 101 . HN 1 1
448 1 1 1 1 30 ILE HB . 100 . HB 1 1
448 1 2 1 1 31 GLY H . 101 . HN 1 1
449 1 1 1 1 30 ILE HG13 . 100 . HG11 1 1
449 1 2 1 1 31 GLY H . 101 . HN 1 1
450 1 1 1 1 30 ILE HG12 . 100 . HG12 1 1
450 1 2 1 1 31 GLY H . 101 . HN 1 1
451 1 1 1 1 30 ILE MG . 100 . HG2# 1 1
451 1 2 1 1 31 GLY H . 101 . HN 1 1
452 1 1 1 1 30 ILE MD . 100 . HD1# 1 1
452 1 2 1 1 31 GLY H . 101 . HN 1 1
453 1 1 1 1 31 GLY H . 101 . HN 1 1
453 1 2 1 1 31 GLY HA3 . 101 . HA1 1 1
454 1 1 1 1 31 GLY H . 101 . HN 1 1
454 1 2 1 1 31 GLY HA2 . 101 . HA2 1 1
455 1 1 1 1 32 GLU H . 102 . HN 1 1
455 1 2 1 1 32 GLU HA . 102 . HA 1 1
456 1 1 1 1 32 GLU H . 102 . HN 1 1
456 1 2 1 1 32 GLU QG . 102 . HG# 1 1
457 1 1 1 1 32 GLU HA . 102 . HA 1 1
457 1 2 1 1 33 ASP H . 103 . HN 1 1
458 1 1 1 1 32 GLU QB . 102 . HB# 1 1
458 1 2 1 1 33 ASP H . 103 . HN 1 1
459 1 1 1 1 32 GLU QG . 102 . HG# 1 1
459 1 2 1 1 33 ASP H . 103 . HN 1 1
460 1 1 1 1 32 GLU HA . 102 . HA 1 1
460 1 2 1 1 34 GLU H . 104 . HN 1 1
461 1 1 1 1 32 GLU HA . 102 . HA 1 1
461 1 2 1 1 35 THR H . 105 . HN 1 1
462 1 1 1 1 32 GLU HA . 102 . HA 1 1
462 1 2 1 1 35 THR HB . 105 . HB 1 1
463 1 1 1 1 32 GLU HA . 102 . HA 1 1
463 1 2 1 1 35 THR MG . 105 . HG2# 1 1
464 1 1 1 1 32 GLU HA . 102 . HA 1 1
464 1 2 1 1 36 THR H . 106 . HN 1 1
465 1 1 1 1 33 ASP H . 103 . HN 1 1
465 1 2 1 1 33 ASP HA . 103 . HA 1 1
466 1 1 1 1 33 ASP H . 103 . HN 1 1
466 1 2 1 1 34 GLU H . 104 . HN 1 1
467 1 1 1 1 33 ASP HA . 103 . HA 1 1
467 1 2 1 1 34 GLU H . 104 . HN 1 1
468 1 1 1 1 33 ASP QB . 103 . HB# 1 1
468 1 2 1 1 34 GLU H . 104 . HN 1 1
469 1 1 1 1 33 ASP H . 103 . HN 1 1
469 1 2 1 1 35 THR H . 105 . HN 1 1
470 1 1 1 1 33 ASP HA . 103 . HA 1 1
470 1 2 1 1 35 THR H . 105 . HN 1 1
471 1 1 1 1 33 ASP HA . 103 . HA 1 1
471 1 2 1 1 36 THR H . 106 . HN 1 1
472 1 1 1 1 33 ASP HA . 103 . HA 1 1
472 1 2 1 1 36 THR HB . 106 . HB 1 1
473 1 1 1 1 33 ASP HA . 103 . HA 1 1
473 1 2 1 1 36 THR MG . 106 . HG2# 1 1
474 1 1 1 1 33 ASP HA . 103 . HA 1 1
474 1 2 1 1 37 TYR H . 107 . HN 1 1
475 1 1 1 1 34 GLU H . 104 . HN 1 1
475 1 2 1 1 34 GLU HA . 104 . HA 1 1
476 1 1 1 1 34 GLU H . 104 . HN 1 1
476 1 2 1 1 34 GLU QG . 104 . HG# 1 1
477 1 1 1 1 34 GLU HA . 104 . HA 1 1
477 1 2 1 1 34 GLU QG . 104 . HG# 1 1
478 1 1 1 1 34 GLU H . 104 . HN 1 1
478 1 2 1 1 35 THR H . 105 . HN 1 1
479 1 1 1 1 34 GLU HA . 104 . HA 1 1
479 1 2 1 1 35 THR H . 105 . HN 1 1
480 1 1 1 1 34 GLU HB3 . 104 . HB1 1 1
480 1 2 1 1 35 THR H . 105 . HN 1 1
481 1 1 1 1 34 GLU HB2 . 104 . HB2 1 1
481 1 2 1 1 35 THR H . 105 . HN 1 1
482 1 1 1 1 34 GLU QG . 104 . HG# 1 1
482 1 2 1 1 35 THR H . 105 . HN 1 1
483 1 1 1 1 34 GLU H . 104 . HN 1 1
483 1 2 1 1 36 THR H . 106 . HN 1 1
484 1 1 1 1 34 GLU HA . 104 . HA 1 1
484 1 2 1 1 36 THR H . 106 . HN 1 1
485 1 1 1 1 34 GLU HA . 104 . HA 1 1
485 1 2 1 1 37 TYR H . 107 . HN 1 1
486 1 1 1 1 34 GLU HA . 104 . HA 1 1
486 1 2 1 1 37 TYR QB . 107 . HB# 1 1
487 1 1 1 1 34 GLU HA . 104 . HA 1 1
487 1 2 1 1 38 LEU H . 108 . HN 1 1
488 1 1 1 1 35 THR H . 105 . HN 1 1
488 1 2 1 1 35 THR HA . 105 . HA 1 1
489 1 1 1 1 35 THR H . 105 . HN 1 1
489 1 2 1 1 35 THR HB . 105 . HB 1 1
490 1 1 1 1 35 THR H . 105 . HN 1 1
490 1 2 1 1 35 THR MG . 105 . HG2# 1 1
491 1 1 1 1 35 THR H . 105 . HN 1 1
491 1 2 1 1 36 THR H . 106 . HN 1 1
492 1 1 1 1 35 THR HA . 105 . HA 1 1
492 1 2 1 1 36 THR H . 106 . HN 1 1
493 1 1 1 1 35 THR HB . 105 . HB 1 1
493 1 2 1 1 36 THR H . 106 . HN 1 1
494 1 1 1 1 35 THR MG . 105 . HG2# 1 1
494 1 2 1 1 36 THR H . 106 . HN 1 1
495 1 1 1 1 35 THR H . 105 . HN 1 1
495 1 2 1 1 37 TYR H . 107 . HN 1 1
496 1 1 1 1 35 THR HA . 105 . HA 1 1
496 1 2 1 1 37 TYR H . 107 . HN 1 1
497 1 1 1 1 35 THR HA . 105 . HA 1 1
497 1 2 1 1 38 LEU H . 108 . HN 1 1
498 1 1 1 1 35 THR HA . 105 . HA 1 1
498 1 2 1 1 38 LEU QB . 108 . HB# 1 1
499 1 1 1 1 35 THR HA . 105 . HA 1 1
499 1 2 1 1 38 LEU QD . 108 . HD# 1 1
500 1 1 1 1 35 THR HA . 105 . HA 1 1
500 1 2 1 1 39 LYS H . 109 . HN 1 1
501 1 1 1 1 36 THR H . 106 . HN 1 1
501 1 2 1 1 36 THR HA . 106 . HA 1 1
502 1 1 1 1 36 THR H . 106 . HN 1 1
502 1 2 1 1 36 THR HB . 106 . HB 1 1
503 1 1 1 1 36 THR H . 106 . HN 1 1
503 1 2 1 1 36 THR MG . 106 . HG2# 1 1
504 1 1 1 1 36 THR HA . 106 . HA 1 1
504 1 2 1 1 36 THR MG . 106 . HG2# 1 1
505 1 1 1 1 36 THR H . 106 . HN 1 1
505 1 2 1 1 37 TYR H . 107 . HN 1 1
506 1 1 1 1 36 THR HA . 106 . HA 1 1
506 1 2 1 1 37 TYR H . 107 . HN 1 1
507 1 1 1 1 36 THR HB . 106 . HB 1 1
507 1 2 1 1 37 TYR H . 107 . HN 1 1
508 1 1 1 1 36 THR MG . 106 . HG2# 1 1
508 1 2 1 1 37 TYR H . 107 . HN 1 1
509 1 1 1 1 36 THR H . 106 . HN 1 1
509 1 2 1 1 38 LEU H . 108 . HN 1 1
510 1 1 1 1 36 THR HA . 106 . HA 1 1
510 1 2 1 1 38 LEU H . 108 . HN 1 1
511 1 1 1 1 36 THR HA . 106 . HA 1 1
511 1 2 1 1 39 LYS H . 109 . HN 1 1
512 1 1 1 1 36 THR HA . 106 . HA 1 1
512 1 2 1 1 39 LYS QB . 109 . HB# 1 1
513 1 1 1 1 36 THR HA . 106 . HA 1 1
513 1 2 1 1 40 ASN H . 110 . HN 1 1
514 1 1 1 1 36 THR MG . 106 . HG2# 1 1
514 1 2 1 1 40 ASN HD21 . 110 . HD21 1 1
515 1 1 1 1 36 THR MG . 106 . HG2# 1 1
515 1 2 1 1 40 ASN HD22 . 110 . HD22 1 1
516 1 1 1 1 37 TYR H . 107 . HN 1 1
516 1 2 1 1 37 TYR HA . 107 . HA 1 1
517 1 1 1 1 37 TYR H . 107 . HN 1 1
517 1 2 1 1 37 TYR QB . 107 . HB# 1 1
518 1 1 1 1 37 TYR H . 107 . HN 1 1
518 1 2 1 1 38 LEU H . 108 . HN 1 1
519 1 1 1 1 37 TYR HA . 107 . HA 1 1
519 1 2 1 1 38 LEU H . 108 . HN 1 1
520 1 1 1 1 37 TYR QB . 107 . HB# 1 1
520 1 2 1 1 38 LEU H . 108 . HN 1 1
521 1 1 1 1 37 TYR H . 107 . HN 1 1
521 1 2 1 1 39 LYS H . 109 . HN 1 1
522 1 1 1 1 37 TYR HA . 107 . HA 1 1
522 1 2 1 1 39 LYS H . 109 . HN 1 1
523 1 1 1 1 37 TYR HA . 107 . HA 1 1
523 1 2 1 1 40 ASN H . 110 . HN 1 1
524 1 1 1 1 37 TYR HA . 107 . HA 1 1
524 1 2 1 1 40 ASN QB . 110 . HB# 1 1
525 1 1 1 1 37 TYR HA . 107 . HA 1 1
525 1 2 1 1 40 ASN QD . 110 . HD2# 1 1
526 1 1 1 1 37 TYR HA . 107 . HA 1 1
526 1 2 1 1 41 SER H . 111 . HN 1 1
527 1 1 1 1 38 LEU H . 108 . HN 1 1
527 1 2 1 1 38 LEU HA . 108 . HA 1 1
528 1 1 1 1 38 LEU H . 108 . HN 1 1
528 1 2 1 1 38 LEU QB . 108 . HB# 1 1
529 1 1 1 1 38 LEU H . 108 . HN 1 1
529 1 2 1 1 38 LEU HG . 108 . HG 1 1
530 1 1 1 1 38 LEU H . 108 . HN 1 1
530 1 2 1 1 38 LEU QD . 108 . HD# 1 1
531 1 1 1 1 38 LEU HA . 108 . HA 1 1
531 1 2 1 1 38 LEU HG . 108 . HG 1 1
532 1 1 1 1 38 LEU HA . 108 . HA 1 1
532 1 2 1 1 38 LEU MD1 . 108 . HD1# 1 1
533 1 1 1 1 38 LEU HA . 108 . HA 1 1
533 1 2 1 1 38 LEU MD2 . 108 . HD2# 1 1
534 1 1 1 1 38 LEU H . 108 . HN 1 1
534 1 2 1 1 39 LYS H . 109 . HN 1 1
535 1 1 1 1 38 LEU QD . 108 . HD# 1 1
535 1 2 1 1 39 LYS H . 109 . HN 1 1
536 1 1 1 1 38 LEU HA . 108 . HA 1 1
536 1 2 1 1 39 LYS H . 109 . HN 1 1
537 1 1 1 1 38 LEU QB . 108 . HB# 1 1
537 1 2 1 1 39 LYS H . 109 . HN 1 1
538 1 1 1 1 38 LEU HG . 108 . HG 1 1
538 1 2 1 1 39 LYS H . 109 . HN 1 1
539 1 1 1 1 38 LEU H . 108 . HN 1 1
539 1 2 1 1 40 ASN H . 110 . HN 1 1
540 1 1 1 1 38 LEU HA . 108 . HA 1 1
540 1 2 1 1 40 ASN H . 110 . HN 1 1
541 1 1 1 1 38 LEU HA . 108 . HA 1 1
541 1 2 1 1 41 SER H . 111 . HN 1 1
542 1 1 1 1 38 LEU HA . 108 . HA 1 1
542 1 2 1 1 41 SER QB . 111 . HB# 1 1
543 1 1 1 1 38 LEU HA . 108 . HA 1 1
543 1 2 1 1 51 VAL QG . 121 . HG# 1 1
544 1 1 1 1 38 LEU QD . 108 . HD# 1 1
544 1 2 1 1 51 VAL QG . 121 . HG# 1 1
545 1 1 1 1 39 LYS H . 109 . HN 1 1
545 1 2 1 1 39 LYS HA . 109 . HA 1 1
546 1 1 1 1 39 LYS H . 109 . HN 1 1
546 1 2 1 1 39 LYS QG . 109 . HG# 1 1
547 1 1 1 1 39 LYS HA . 109 . HA 1 1
547 1 2 1 1 39 LYS QG . 109 . HG# 1 1
548 1 1 1 1 39 LYS HA . 109 . HA 1 1
548 1 2 1 1 39 LYS QD . 109 . HD# 1 1
549 1 1 1 1 39 LYS QB . 109 . HB# 1 1
549 1 2 1 1 39 LYS QE . 109 . HE# 1 1
550 1 1 1 1 39 LYS H . 109 . HN 1 1
550 1 2 1 1 40 ASN H . 110 . HN 1 1
551 1 1 1 1 39 LYS HA . 109 . HA 1 1
551 1 2 1 1 40 ASN H . 110 . HN 1 1
552 1 1 1 1 39 LYS QB . 109 . HB# 1 1
552 1 2 1 1 40 ASN H . 110 . HN 1 1
553 1 1 1 1 39 LYS QG . 109 . HG# 1 1
553 1 2 1 1 40 ASN H . 110 . HN 1 1
554 1 1 1 1 39 LYS HA . 109 . HA 1 1
554 1 2 1 1 41 SER H . 111 . HN 1 1
555 1 1 1 1 39 LYS HA . 109 . HA 1 1
555 1 2 1 1 42 VAL H . 112 . HN 1 1
556 1 1 1 1 39 LYS HA . 109 . HA 1 1
556 1 2 1 1 42 VAL HB . 112 . HB 1 1
557 1 1 1 1 39 LYS HA . 109 . HA 1 1
557 1 2 1 1 42 VAL QG . 112 . HG# 1 1
558 1 1 1 1 40 ASN H . 110 . HN 1 1
558 1 2 1 1 40 ASN HA . 110 . HA 1 1
559 1 1 1 1 40 ASN H . 110 . HN 1 1
559 1 2 1 1 40 ASN QD . 110 . HD2# 1 1
560 1 1 1 1 40 ASN HA . 110 . HA 1 1
560 1 2 1 1 40 ASN QD . 110 . HD2# 1 1
561 1 1 1 1 40 ASN H . 110 . HN 1 1
561 1 2 1 1 41 SER H . 111 . HN 1 1
562 1 1 1 1 40 ASN HA . 110 . HA 1 1
562 1 2 1 1 41 SER H . 111 . HN 1 1
563 1 1 1 1 40 ASN HB3 . 110 . HB1 1 1
563 1 2 1 1 41 SER H . 111 . HN 1 1
564 1 1 1 1 40 ASN HB2 . 110 . HB2 1 1
564 1 2 1 1 41 SER H . 111 . HN 1 1
565 1 1 1 1 40 ASN H . 110 . HN 1 1
565 1 2 1 1 42 VAL H . 112 . HN 1 1
566 1 1 1 1 40 ASN HA . 110 . HA 1 1
566 1 2 1 1 42 VAL H . 112 . HN 1 1
567 1 1 1 1 41 SER H . 111 . HN 1 1
567 1 2 1 1 41 SER HA . 111 . HA 1 1
568 1 1 1 1 41 SER H . 111 . HN 1 1
568 1 2 1 1 42 VAL H . 112 . HN 1 1
569 1 1 1 1 41 SER HA . 111 . HA 1 1
569 1 2 1 1 42 VAL H . 112 . HN 1 1
570 1 1 1 1 41 SER QB . 111 . HB# 1 1
570 1 2 1 1 42 VAL H . 112 . HN 1 1
571 1 1 1 1 41 SER QB . 111 . HB# 1 1
571 1 2 1 1 51 VAL QG . 121 . HG# 1 1
572 1 1 1 1 41 SER H . 111 . HN 1 1
572 1 2 1 1 52 CYS H . 122 . HN 1 1
573 1 1 1 1 41 SER HA . 111 . HA 1 1
573 1 2 1 1 52 CYS H . 122 . HN 1 1
574 1 1 1 1 41 SER QB . 111 . HB# 1 1
574 1 2 1 1 52 CYS H . 122 . HN 1 1
575 1 1 1 1 41 SER HA . 111 . HA 1 1
575 1 2 1 1 52 CYS QB . 122 . HB# 1 1
576 1 1 1 1 41 SER HB3 . 111 . HB1 1 1
576 1 2 1 1 52 CYS QB . 122 . HB# 1 1
577 1 1 1 1 41 SER HB2 . 111 . HB2 1 1
577 1 2 1 1 52 CYS QB . 122 . HB# 1 1
578 1 1 1 1 42 VAL H . 112 . HN 1 1
578 1 2 1 1 42 VAL HA . 112 . HA 1 1
579 1 1 1 1 42 VAL H . 112 . HN 1 1
579 1 2 1 1 42 VAL HB . 112 . HB 1 1
580 1 1 1 1 42 VAL H . 112 . HN 1 1
580 1 2 1 1 42 VAL MG1 . 112 . HG1# 1 1
581 1 1 1 1 42 VAL H . 112 . HN 1 1
581 1 2 1 1 42 VAL MG2 . 112 . HG2# 1 1
582 1 1 1 1 42 VAL H . 112 . HN 1 1
582 1 2 1 1 43 CYS H . 113 . HN 1 1
583 1 1 1 1 42 VAL HA . 112 . HA 1 1
583 1 2 1 1 43 CYS H . 113 . HN 1 1
584 1 1 1 1 42 VAL HB . 112 . HB 1 1
584 1 2 1 1 43 CYS H . 113 . HN 1 1
585 1 1 1 1 42 VAL MG1 . 112 . HG1# 1 1
585 1 2 1 1 43 CYS H . 113 . HN 1 1
586 1 1 1 1 42 VAL MG2 . 112 . HG2# 1 1
586 1 2 1 1 43 CYS H . 113 . HN 1 1
587 1 1 1 1 42 VAL H . 112 . HN 1 1
587 1 2 1 1 44 ALA H . 114 . HN 1 1
588 1 1 1 1 42 VAL HA . 112 . HA 1 1
588 1 2 1 1 44 ALA H . 114 . HN 1 1
589 1 1 1 1 42 VAL HA . 112 . HA 1 1
589 1 2 1 1 51 VAL HA . 121 . HA 1 1
590 1 1 1 1 42 VAL HB . 112 . HB 1 1
590 1 2 1 1 51 VAL HA . 121 . HA 1 1
591 1 1 1 1 42 VAL H . 112 . HN 1 1
591 1 2 1 1 52 CYS H . 122 . HN 1 1
592 1 1 1 1 42 VAL HA . 112 . HA 1 1
592 1 2 1 1 52 CYS H . 122 . HN 1 1
593 1 1 1 1 42 VAL HA . 112 . HA 1 1
593 1 2 1 1 52 CYS QB . 122 . HB# 1 1
594 1 1 1 1 43 CYS H . 113 . HN 1 1
594 1 2 1 1 43 CYS HA . 113 . HA 1 1
595 1 1 1 1 43 CYS QB . 113 . HB# 1 1
595 1 2 1 1 44 ALA H . 114 . HN 1 1
596 1 1 1 1 43 CYS HA . 113 . HA 1 1
596 1 2 1 1 44 ALA H . 114 . HN 1 1
597 1 1 1 1 43 CYS H . 113 . HN 1 1
597 1 2 1 1 44 ALA H . 114 . HN 1 1
598 1 1 1 1 43 CYS H . 113 . HN 1 1
598 1 2 1 1 50 SER QB . 120 . HB# 1 1
599 1 1 1 1 43 CYS H . 113 . HN 1 1
599 1 2 1 1 51 VAL HA . 121 . HA 1 1
600 1 1 1 1 43 CYS H . 113 . HN 1 1
600 1 2 1 1 52 CYS H . 122 . HN 1 1
601 1 1 1 1 44 ALA H . 114 . HN 1 1
601 1 2 1 1 44 ALA HA . 114 . HA 1 1
602 1 1 1 1 44 ALA H . 114 . HN 1 1
602 1 2 1 1 44 ALA MB . 114 . HB# 1 1
603 1 1 1 1 44 ALA H . 114 . HN 1 1
603 1 2 1 1 45 GLY H . 115 . HN 1 1
604 1 1 1 1 44 ALA HA . 114 . HA 1 1
604 1 2 1 1 45 GLY H . 115 . HN 1 1
605 1 1 1 1 44 ALA MB . 114 . HB# 1 1
605 1 2 1 1 45 GLY H . 115 . HN 1 1
606 1 1 1 1 45 GLY H . 115 . HN 1 1
606 1 2 1 1 45 GLY HA3 . 115 . HA1 1 1
607 1 1 1 1 45 GLY H . 115 . HN 1 1
607 1 2 1 1 45 GLY HA2 . 115 . HA2 1 1
608 1 1 1 1 46 PRO HA . 116 . HA 1 1
608 1 2 1 1 46 PRO QD . 116 . HD# 1 1
609 1 1 1 1 46 PRO HA . 116 . HA 1 1
609 1 2 1 1 47 GLU H . 117 . HN 1 1
610 1 1 1 1 46 PRO QG . 116 . HG# 1 1
610 1 2 1 1 47 GLU H . 117 . HN 1 1
611 1 1 1 1 47 GLU H . 117 . HN 1 1
611 1 2 1 1 47 GLU HA . 117 . HA 1 1
612 1 1 1 1 47 GLU H . 117 . HN 1 1
612 1 2 1 1 47 GLU QG . 117 . HG# 1 1
613 1 1 1 1 47 GLU H . 117 . HN 1 1
613 1 2 1 1 48 ASP H . 118 . HN 1 1
614 1 1 1 1 47 GLU HB2 . 117 . HB2 1 1
614 1 2 1 1 48 ASP H . 118 . HN 1 1
615 1 1 1 1 47 GLU HB3 . 117 . HB1 1 1
615 1 2 1 1 48 ASP H . 118 . HN 1 1
616 1 1 1 1 47 GLU QB . 117 . HB# 1 1
616 1 2 1 1 48 ASP H . 118 . HN 1 1
617 1 1 1 1 47 GLU HA . 117 . HA 1 1
617 1 2 1 1 48 ASP H . 118 . HN 1 1
618 1 1 1 1 48 ASP H . 118 . HN 1 1
618 1 2 1 1 48 ASP HA . 118 . HA 1 1
619 1 1 1 1 48 ASP QB . 118 . HB# 1 1
619 1 2 1 1 49 ASN H . 119 . HN 1 1
620 1 1 1 1 48 ASP H . 118 . HN 1 1
620 1 2 1 1 49 ASN QB . 119 . HB# 1 1
621 1 1 1 1 49 ASN H . 119 . HN 1 1
621 1 2 1 1 49 ASN HA . 119 . HA 1 1
622 1 1 1 1 49 ASN HA . 119 . HA 1 1
622 1 2 1 1 49 ASN QD . 119 . HD2# 1 1
623 1 1 1 1 49 ASN QB . 119 . HB# 1 1
623 1 2 1 1 50 SER H . 120 . HN 1 1
624 1 1 1 1 49 ASN HA . 119 . HA 1 1
624 1 2 1 1 50 SER H . 120 . HN 1 1
625 1 1 1 1 49 ASN H . 119 . HN 1 1
625 1 2 1 1 50 SER H . 120 . HN 1 1
626 1 1 1 1 50 SER H . 120 . HN 1 1
626 1 2 1 1 50 SER HA . 120 . HA 1 1
627 1 1 1 1 50 SER H . 120 . HN 1 1
627 1 2 1 1 51 VAL H . 121 . HN 1 1
628 1 1 1 1 50 SER H . 120 . HN 1 1
628 1 2 1 1 51 VAL QG . 121 . HG# 1 1
629 1 1 1 1 50 SER HA . 120 . HA 1 1
629 1 2 1 1 51 VAL H . 121 . HN 1 1
630 1 1 1 1 50 SER HA . 120 . HA 1 1
630 1 2 1 1 51 VAL HB . 121 . HB 1 1
631 1 1 1 1 50 SER HA . 120 . HA 1 1
631 1 2 1 1 51 VAL QG . 121 . HG# 1 1
632 1 1 1 1 50 SER QB . 120 . HB# 1 1
632 1 2 1 1 51 VAL H . 121 . HN 1 1
633 1 1 1 1 51 VAL H . 121 . HN 1 1
633 1 2 1 1 51 VAL HA . 121 . HA 1 1
634 1 1 1 1 51 VAL H . 121 . HN 1 1
634 1 2 1 1 51 VAL HB . 121 . HB 1 1
635 1 1 1 1 51 VAL H . 121 . HN 1 1
635 1 2 1 1 51 VAL MG1 . 121 . HG1# 1 1
636 1 1 1 1 51 VAL H . 121 . HN 1 1
636 1 2 1 1 51 VAL MG2 . 121 . HG2# 1 1
637 1 1 1 1 51 VAL H . 121 . HN 1 1
637 1 2 1 1 52 CYS H . 122 . HN 1 1
638 1 1 1 1 51 VAL HA . 121 . HA 1 1
638 1 2 1 1 52 CYS H . 122 . HN 1 1
639 1 1 1 1 51 VAL HB . 121 . HB 1 1
639 1 2 1 1 52 CYS H . 122 . HN 1 1
640 1 1 1 1 51 VAL MG1 . 121 . HG1# 1 1
640 1 2 1 1 52 CYS H . 122 . HN 1 1
641 1 1 1 1 51 VAL MG2 . 121 . HG2# 1 1
641 1 2 1 1 52 CYS H . 122 . HN 1 1
642 1 1 1 1 51 VAL HA . 121 . HA 1 1
642 1 2 1 1 52 CYS QB . 122 . HB# 1 1
643 1 1 1 1 52 CYS H . 122 . HN 1 1
643 1 2 1 1 52 CYS HA . 122 . HA 1 1
644 1 1 1 1 52 CYS H . 122 . HN 1 1
644 1 2 1 1 53 CYS H . 123 . HN 1 1
645 1 1 1 1 52 CYS HA . 122 . HA 1 1
645 1 2 1 1 53 CYS H . 123 . HN 1 1
646 1 1 1 1 52 CYS QB . 122 . HB# 1 1
646 1 2 1 1 53 CYS H . 123 . HN 1 1
647 1 1 1 1 53 CYS H . 123 . HN 1 1
647 1 2 1 1 53 CYS HA . 123 . HA 1 1
648 1 1 1 1 53 CYS H . 123 . HN 1 1
648 1 2 1 1 54 GLY H . 124 . HN 1 1
649 1 1 1 1 53 CYS HA . 123 . HA 1 1
649 1 2 1 1 54 GLY H . 124 . HN 1 1
650 1 1 1 1 53 CYS QB . 123 . HB# 1 1
650 1 2 1 1 54 GLY H . 124 . HN 1 1
651 1 1 1 1 54 GLY H . 124 . HN 1 1
651 1 2 1 1 54 GLY HA3 . 124 . HA1 1 1
652 1 1 1 1 54 GLY H . 124 . HN 1 1
652 1 2 1 1 54 GLY HA2 . 124 . HA2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 2.5 1 1
4 1 . . . . . 1.8 1.8 4.5 1 1
5 1 . . . . . 1.8 1.8 4.0 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 3.0 1 1
12 1 . . . . . 1.8 1.8 4.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 4.5 1 1
16 1 . . . . . 1.8 1.8 2.5 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 4.5 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 2.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 3.0 1 1
32 1 . . . . . 1.8 1.8 4.5 1 1
33 1 . . . . . 1.8 1.8 2.5 1 1
34 1 . . . . . 1.8 1.8 4.0 1 1
35 1 . . . . . 1.8 1.8 4.0 1 1
36 1 . . . . . 1.8 1.8 4.5 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 4.0 1 1
42 1 . . . . . 1.8 1.8 2.5 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 4.5 1 1
47 1 . . . . . 1.8 1.8 4.5 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.5 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 4.5 1 1
53 1 . . . . . 1.8 1.8 4.5 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 4.5 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.5 1 1
58 1 . . . . . 1.8 1.8 3.0 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 4.5 1 1
61 1 . . . . . 1.8 1.8 5.5 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 4.5 1 1
65 1 . . . . . 1.8 1.8 2.5 1 1
66 1 . . . . . 1.8 1.8 4.5 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 4.0 1 1
74 1 . . . . . 1.8 1.8 4.5 1 1
75 1 . . . . . 1.8 1.8 4.5 1 1
76 1 . . . . . 1.8 1.8 4.0 1 1
77 1 . . . . . 1.8 1.8 4.5 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 4.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 3.0 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 4.5 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 4.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 3.0 1 1
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96 1 . . . . . 1.8 1.8 5.5 1 1
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98 1 . . . . . 1.8 1.8 4.5 1 1
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100 1 . . . . . 1.8 1.8 4.0 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 4.5 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.5 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 4.5 1 1
111 1 . . . . . 1.8 1.8 4.5 1 1
112 1 . . . . . 1.8 1.8 4.5 1 1
113 1 . . . . . 1.8 1.8 5.5 1 1
114 1 . . . . . 1.8 1.8 5.5 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 4.0 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 4.5 1 1
123 1 . . . . . 1.8 1.8 4.5 1 1
124 1 . . . . . 1.8 1.8 4.0 1 1
125 1 . . . . . 1.8 1.8 4.5 1 1
126 1 . . . . . 1.8 1.8 3.0 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 2.5 1 1
129 1 . . . . . 1.8 1.8 3.5 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 3.0 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 4.0 1 1
137 1 . . . . . 1.8 1.8 4.5 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 3.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 4.5 1 1
145 1 . . . . . 1.8 1.8 4.5 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 4.0 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 2.5 1 1
152 1 . . . . . 1.8 1.8 4.5 1 1
153 1 . . . . . 1.8 1.8 4.5 1 1
154 1 . . . . . 1.8 1.8 3.0 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 4.5 1 1
157 1 . . . . . 1.8 1.8 3.5 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 2.5 1 1
160 1 . . . . . 1.8 1.8 4.5 1 1
161 1 . . . . . 1.8 1.8 4.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 4.0 1 1
165 1 . . . . . 1.8 1.8 3.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 4.5 1 1
170 1 . . . . . 1.8 1.8 2.5 1 1
171 1 . . . . . 1.8 1.8 4.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 4.5 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 4.5 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
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185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 4.0 1 1
187 1 . . . . . 1.8 1.8 3.0 1 1
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189 1 . . . . . 1.8 1.8 4.5 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 2.5 1 1
192 1 . . . . . 1.8 1.8 4.5 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 2.5 1 1
199 1 . . . . . 1.8 1.8 6.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 3.0 1 1
205 1 . . . . . 1.8 1.8 3.0 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 4.5 1 1
210 1 . . . . . 1.8 1.8 2.5 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 3.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 4.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 5.5 1 1
227 1 . . . . . 1.8 1.8 4.5 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 4.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 3.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 3.0 1 1
244 1 . . . . . 1.8 1.8 4.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 4.5 1 1
247 1 . . . . . 1.8 1.8 3.5 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
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250 1 . . . . . 1.8 1.8 3.0 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 3.0 1 1
254 1 . . . . . 1.8 1.8 4.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 4.0 1 1
258 1 . . . . . 1.8 1.8 4.5 1 1
259 1 . . . . . 1.8 1.8 4.5 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 4.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 4.5 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 4.5 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 4.5 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 4.0 1 1
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289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 3.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
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295 1 . . . . . 1.8 1.8 4.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 2.5 1 1
299 1 . . . . . 1.8 1.8 3.0 1 1
300 1 . . . . . 1.8 1.8 4.5 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 4.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 2.5 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 4.0 1 1
316 1 . . . . . 1.8 1.8 4.5 1 1
317 1 . . . . . 1.8 1.8 3.0 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 4.5 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 4.5 1 1
323 1 . . . . . 1.8 1.8 4.5 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 3.5 1 1
335 1 . . . . . 1.8 1.8 3.5 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 4.5 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 4.5 1 1
342 1 . . . . . 1.8 1.8 3.0 1 1
343 1 . . . . . 1.8 1.8 3.0 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 4.0 1 1
346 1 . . . . . 1.8 1.8 4.0 1 1
347 1 . . . . . 1.8 1.8 4.5 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 4.0 1 1
350 1 . . . . . 1.8 1.8 4.5 1 1
351 1 . . . . . 1.8 1.8 3.0 1 1
352 1 . . . . . 1.8 1.8 4.0 1 1
353 1 . . . . . 1.8 1.8 4.5 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 4.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
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358 1 . . . . . 1.8 1.8 3.0 1 1
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361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 4.5 1 1
363 1 . . . . . 1.8 1.8 4.5 1 1
364 1 . . . . . 1.8 1.8 3.5 1 1
365 1 . . . . . 1.8 1.8 4.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 4.5 1 1
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377 1 . . . . . 1.8 1.8 4.5 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
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381 1 . . . . . 1.8 1.8 4.5 1 1
382 1 . . . . . 1.8 1.8 3.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
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389 1 . . . . . 1.8 1.8 4.5 1 1
390 1 . . . . . 1.8 1.8 4.5 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 3.0 1 1
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395 1 . . . . . 1.8 1.8 5.0 1 1
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397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
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401 1 . . . . . 1.8 1.8 3.0 1 1
402 1 . . . . . 1.8 1.8 3.5 1 1
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404 1 . . . . . 1.8 1.8 6.0 1 1
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409 1 . . . . . 1.8 1.8 4.5 1 1
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411 1 . . . . . 1.8 1.8 3.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 3.0 1 1
415 1 . . . . . 1.8 1.8 3.5 1 1
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418 1 . . . . . 1.8 1.8 5.0 1 1
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421 1 . . . . . 1.8 1.8 4.0 1 1
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423 1 . . . . . 1.8 1.8 3.5 1 1
424 1 . . . . . 1.8 1.8 4.5 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
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429 1 . . . . . 1.8 1.8 6.0 1 1
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431 1 . . . . . 1.8 1.8 5.0 1 1
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433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 3.0 1 1
435 1 . . . . . 1.8 1.8 4.5 1 1
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438 1 . . . . . 1.8 1.8 3.0 1 1
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442 1 . . . . . 1.8 1.8 4.0 1 1
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444 1 . . . . . 1.8 1.8 4.5 1 1
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446 1 . . . . . 1.8 1.8 4.5 1 1
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451 1 . . . . . 1.8 1.8 6.0 1 1
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453 1 . . . . . 1.8 1.8 3.0 1 1
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457 1 . . . . . 1.8 1.8 3.5 1 1
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459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 5.5 1 1
464 1 . . . . . 1.8 1.8 4.5 1 1
465 1 . . . . . 1.8 1.8 3.0 1 1
466 1 . . . . . 1.8 1.8 3.0 1 1
467 1 . . . . . 1.8 1.8 3.5 1 1
468 1 . . . . . 1.8 1.8 4.0 1 1
469 1 . . . . . 1.8 1.8 4.5 1 1
470 1 . . . . . 1.8 1.8 4.5 1 1
471 1 . . . . . 1.8 1.8 3.5 1 1
472 1 . . . . . 1.8 1.8 3.5 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 4.5 1 1
475 1 . . . . . 1.8 1.8 3.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 4.0 1 1
478 1 . . . . . 1.8 1.8 3.0 1 1
479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 4.0 1 1
481 1 . . . . . 1.8 1.8 4.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 4.5 1 1
484 1 . . . . . 1.8 1.8 4.5 1 1
485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 4.0 1 1
487 1 . . . . . 1.8 1.8 4.5 1 1
488 1 . . . . . 1.8 1.8 3.0 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.0 1 1
492 1 . . . . . 1.8 1.8 3.5 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 5.5 1 1
495 1 . . . . . 1.8 1.8 4.5 1 1
496 1 . . . . . 1.8 1.8 4.5 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 4.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 4.5 1 1
501 1 . . . . . 1.8 1.8 3.0 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 4.0 1 1
505 1 . . . . . 1.8 1.8 3.0 1 1
506 1 . . . . . 1.8 1.8 3.5 1 1
507 1 . . . . . 1.8 1.8 4.0 1 1
508 1 . . . . . 1.8 1.8 5.5 1 1
509 1 . . . . . 1.8 1.8 4.5 1 1
510 1 . . . . . 1.8 1.8 4.5 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 4.5 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 3.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 3.0 1 1
519 1 . . . . . 1.8 1.8 3.5 1 1
520 1 . . . . . 1.8 1.8 4.0 1 1
521 1 . . . . . 1.8 1.8 4.5 1 1
522 1 . . . . . 1.8 1.8 4.5 1 1
523 1 . . . . . 1.8 1.8 3.5 1 1
524 1 . . . . . 1.8 1.8 4.5 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 4.5 1 1
527 1 . . . . . 1.8 1.8 3.0 1 1
528 1 . . . . . 1.8 1.8 4.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 3.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 3.5 1 1
537 1 . . . . . 1.8 1.8 4.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 4.5 1 1
540 1 . . . . . 1.8 1.8 4.5 1 1
541 1 . . . . . 1.8 1.8 3.5 1 1
542 1 . . . . . 1.8 1.8 4.5 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 3.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 4.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 3.0 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 4.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 4.5 1 1
555 1 . . . . . 1.8 1.8 4.5 1 1
556 1 . . . . . 1.8 1.8 4.5 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 3.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 3.0 1 1
562 1 . . . . . 1.8 1.8 3.5 1 1
563 1 . . . . . 1.8 1.8 4.0 1 1
564 1 . . . . . 1.8 1.8 4.0 1 1
565 1 . . . . . 1.8 1.8 4.5 1 1
566 1 . . . . . 1.8 1.8 4.5 1 1
567 1 . . . . . 1.8 1.8 3.0 1 1
568 1 . . . . . 1.8 1.8 3.0 1 1
569 1 . . . . . 1.8 1.8 3.0 1 1
570 1 . . . . . 1.8 1.8 4.5 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 4.5 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 3.0 1 1
579 1 . . . . . 1.8 1.8 4.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 4.5 1 1
583 1 . . . . . 1.8 1.8 2.5 1 1
584 1 . . . . . 1.8 1.8 4.5 1 1
585 1 . . . . . 1.8 1.8 5.5 1 1
586 1 . . . . . 1.8 1.8 5.5 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 4.5 1 1
589 1 . . . . . 1.8 1.8 3.5 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.5 1 1
592 1 . . . . . 1.8 1.8 4.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 3.0 1 1
595 1 . . . . . 1.8 1.8 4.5 1 1
596 1 . . . . . 1.8 1.8 3.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 4.0 1 1
600 1 . . . . . 1.8 1.8 4.5 1 1
601 1 . . . . . 1.8 1.8 3.0 1 1
602 1 . . . . . 1.8 1.8 4.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 3.0 1 1
605 1 . . . . . 1.8 1.8 4.5 1 1
606 1 . . . . . 1.8 1.8 3.0 1 1
607 1 . . . . . 1.8 1.8 3.0 1 1
608 1 . . . . . 1.8 1.8 4.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 3.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 4.5 1 1
615 1 . . . . . 1.8 1.8 4.5 1 1
616 1 . . . . . 1.8 1.8 3.5 1 1
617 1 . . . . . 1.8 1.8 4.0 1 1
618 1 . . . . . 1.8 1.8 3.0 1 1
619 1 . . . . . 1.8 1.8 4.5 1 1
620 1 . . . . . 1.8 1.8 4.5 1 1
621 1 . . . . . 1.8 1.8 3.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 3.5 1 1
625 1 . . . . . 1.8 1.8 4.0 1 1
626 1 . . . . . 1.8 1.8 3.0 1 1
627 1 . . . . . 1.8 1.8 4.5 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 2.5 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 4.0 1 1
633 1 . . . . . 1.8 1.8 3.0 1 1
634 1 . . . . . 1.8 1.8 3.5 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 4.5 1 1
638 1 . . . . . 1.8 1.8 2.5 1 1
639 1 . . . . . 1.8 1.8 4.0 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 5.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 3.0 1 1
644 1 . . . . . 1.8 1.8 4.5 1 1
645 1 . . . . . 1.8 1.8 2.5 1 1
646 1 . . . . . 1.8 1.8 4.5 1 1
647 1 . . . . . 1.8 1.8 3.0 1 1
648 1 . . . . . 1.8 1.8 4.5 1 1
649 1 . . . . . 1.8 1.8 2.5 1 1
650 1 . . . . . 1.8 1.8 4.5 1 1
651 1 . . . . . 1.8 1.8 3.0 1 1
652 1 . . . . . 1.8 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU N . 71 . N 1 2
1 1 2 1 1 13 CYS O . 83 . O 1 2
2 1 1 1 1 1 LEU O . 71 . O 1 2
2 1 2 1 1 13 CYS N . 83 . N 1 2
3 1 1 1 1 1 LEU O . 71 . O 1 2
3 1 2 1 1 13 CYS H . 83 . HN 1 2
4 1 1 1 1 3 CYS N . 73 . N 1 2
4 1 2 1 1 11 GLY O . 81 . O 1 2
5 1 1 1 1 3 CYS H . 73 . HN 1 2
5 1 2 1 1 11 GLY O . 81 . O 1 2
6 1 1 1 1 3 CYS O . 73 . O 1 2
6 1 2 1 1 11 GLY N . 81 . N 1 2
7 1 1 1 1 3 CYS O . 73 . O 1 2
7 1 2 1 1 11 GLY H . 81 . HN 1 2
8 1 1 1 1 12 LYS N . 82 . N 1 2
8 1 2 1 1 53 CYS O . 123 . O 1 2
9 1 1 1 1 12 LYS H . 82 . HN 1 2
9 1 2 1 1 53 CYS O . 123 . O 1 2
10 1 1 1 1 12 LYS O . 82 . O 1 2
10 1 2 1 1 53 CYS N . 123 . N 1 2
11 1 1 1 1 12 LYS O . 82 . O 1 2
11 1 2 1 1 53 CYS H . 123 . HN 1 2
12 1 1 1 1 14 VAL N . 84 . N 1 2
12 1 2 1 1 51 VAL O . 121 . O 1 2
13 1 1 1 1 14 VAL H . 84 . HN 1 2
13 1 2 1 1 51 VAL O . 121 . O 1 2
14 1 1 1 1 14 VAL O . 84 . O 1 2
14 1 2 1 1 51 VAL N . 121 . N 1 2
15 1 1 1 1 14 VAL O . 84 . O 1 2
15 1 2 1 1 51 VAL H . 121 . HN 1 2
16 1 1 1 1 20 THR O . 90 . O 1 2
16 1 2 1 1 24 GLU N . 94 . N 1 2
17 1 1 1 1 20 THR O . 90 . O 1 2
17 1 2 1 1 24 GLU H . 94 . HN 1 2
18 1 1 1 1 21 HIS O . 91 . O 1 2
18 1 2 1 1 25 ILE N . 95 . N 1 2
19 1 1 1 1 21 HIS O . 91 . O 1 2
19 1 2 1 1 25 ILE H . 95 . HN 1 2
20 1 1 1 1 22 LEU O . 92 . O 1 2
20 1 2 1 1 26 GLU N . 96 . N 1 2
21 1 1 1 1 22 LEU O . 92 . O 1 2
21 1 2 1 1 26 GLU H . 96 . HN 1 2
22 1 1 1 1 23 ALA O . 93 . O 1 2
22 1 2 1 1 27 GLU N . 97 . N 1 2
23 1 1 1 1 23 ALA O . 93 . O 1 2
23 1 2 1 1 27 GLU H . 97 . HN 1 2
24 1 1 1 1 32 GLU O . 102 . O 1 2
24 1 2 1 1 36 THR N . 106 . N 1 2
25 1 1 1 1 32 GLU O . 102 . O 1 2
25 1 2 1 1 36 THR H . 106 . HN 1 2
26 1 1 1 1 33 ASP O . 103 . O 1 2
26 1 2 1 1 37 TYR N . 107 . N 1 2
27 1 1 1 1 33 ASP O . 103 . O 1 2
27 1 2 1 1 37 TYR H . 107 . HN 1 2
28 1 1 1 1 34 GLU O . 104 . O 1 2
28 1 2 1 1 38 LEU N . 108 . N 1 2
29 1 1 1 1 34 GLU O . 104 . O 1 2
29 1 2 1 1 38 LEU H . 108 . HN 1 2
30 1 1 1 1 35 THR O . 105 . O 1 2
30 1 2 1 1 39 LYS N . 109 . N 1 2
31 1 1 1 1 35 THR O . 105 . O 1 2
31 1 2 1 1 39 LYS H . 109 . HN 1 2
32 1 1 1 1 36 THR O . 106 . O 1 2
32 1 2 1 1 40 ASN N . 110 . N 1 2
33 1 1 1 1 36 THR O . 106 . O 1 2
33 1 2 1 1 40 ASN H . 110 . HN 1 2
34 1 1 1 1 37 TYR O . 107 . O 1 2
34 1 2 1 1 41 SER N . 111 . N 1 2
35 1 1 1 1 37 TYR O . 107 . O 1 2
35 1 2 1 1 41 SER H . 111 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.7 1 2
2 1 . . . . . 2.8 2.4 3.7 1 2
3 1 . . . . . 1.8 1.4 2.7 1 2
4 1 . . . . . 2.8 2.4 3.7 1 2
5 1 . . . . . 1.8 1.4 2.7 1 2
6 1 . . . . . 2.8 2.4 3.7 1 2
7 1 . . . . . 1.8 1.4 2.7 1 2
8 1 . . . . . 2.8 2.4 3.7 1 2
9 1 . . . . . 1.8 1.4 2.7 1 2
10 1 . . . . . 2.8 2.4 3.7 1 2
11 1 . . . . . 1.8 1.4 2.7 1 2
12 1 . . . . . 2.8 2.4 3.7 1 2
13 1 . . . . . 1.8 1.4 2.7 1 2
14 1 . . . . . 2.8 2.4 3.7 1 2
15 1 . . . . . 1.8 1.4 2.7 1 2
16 1 . . . . . 2.8 2.4 3.7 1 2
17 1 . . . . . 1.8 1.4 2.7 1 2
18 1 . . . . . 2.8 2.4 3.7 1 2
19 1 . . . . . 1.8 1.4 2.7 1 2
20 1 . . . . . 2.8 2.4 3.7 1 2
21 1 . . . . . 1.8 1.4 2.7 1 2
22 1 . . . . . 2.8 2.4 3.7 1 2
23 1 . . . . . 1.8 1.4 2.7 1 2
24 1 . . . . . 2.8 2.4 3.7 1 2
25 1 . . . . . 1.8 1.4 2.7 1 2
26 1 . . . . . 2.8 2.4 3.7 1 2
27 1 . . . . . 1.8 1.4 2.7 1 2
28 1 . . . . . 2.8 2.4 3.7 1 2
29 1 . . . . . 1.8 1.4 2.7 1 2
30 1 . . . . . 2.8 2.4 3.7 1 2
31 1 . . . . . 1.8 1.4 2.7 1 2
32 1 . . . . . 2.8 2.4 3.7 1 2
33 1 . . . . . 1.8 1.4 2.7 1 2
34 1 . . . . . 2.8 2.4 3.7 1 2
35 1 . . . . . 1.8 1.4 2.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LEU N 1 1 1 LEU CA 1 1 1 LEU C 1 1 2 SER N 118.99999 153.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
2 . 1 1 1 LEU C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -129.0 -81.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
3 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 CYS N 120.0 160.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
4 . 1 1 2 SER C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -149.0 -125.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
5 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 LEU N 139.0 167.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
6 . 1 1 3 CYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -121.99999 -94.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
7 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 123.0 145.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
8 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -133.99998 -98.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
9 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 CYS N 118.0 152.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
10 . 1 1 12 LYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -136.0 -110.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
11 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 VAL N 126.0 162.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
12 . 1 1 13 CYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -142.0 -116.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
13 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASN N 129.0 157.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
14 . 1 1 19 CYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -71.0 -57.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
15 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 HIS N -42.0 -30.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
16 . 1 1 20 THR C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -70.0 -56.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
17 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 LEU N -49.0 -30.999998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
18 . 1 1 21 HIS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -73.0 -59.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
19 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ALA N -44.0 -38.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
20 . 1 1 22 LEU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -65.0 -57.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
21 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -47.999996 -26.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
22 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -71.0 -59.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
23 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ILE N -47.0 -35.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
24 . 1 1 24 GLU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -77.0 -60.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
25 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLU N -44.999996 -35.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
26 . 1 1 25 ILE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -70.0 -58.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
27 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N -43.0 -30.999998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
28 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -86.0 -64.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
29 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASP N -47.999996 -10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
30 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -66.99999 -53.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
31 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -50.0 -23.999998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
32 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -72.0 -56.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
33 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLU N -46.0 -28.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
34 . 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -75.0 -60.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
35 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N -46.0 -32.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
36 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -74.0 -60.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
37 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N -42.0 -30.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
38 . 1 1 35 THR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -78.0 -58.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
39 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 TYR N -50.0 -34.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
40 . 1 1 36 THR C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -73.0 -59.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
41 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LEU N -46.0 -34.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
42 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -72.0 -61.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
43 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -47.0 -35.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
44 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -71.0 -59.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
45 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASN N -44.0 -22.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
46 . 1 1 39 LYS C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -94.0 -64.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
47 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 SER N -46.0 4.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
48 . 1 1 50 SER C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -148.0 -118.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
49 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 CYS N 139.0 162.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
50 . 1 1 51 VAL C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -148.0 -112.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
51 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 CYS N 123.99999 148.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
52 . 1 1 52 CYS C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -148.0 -101.99999 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
53 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 GLY N 118.99999 137.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 17.784 -9.794 -1.597 1.00 . A A . 71 LEU C 1 1
1 2 1 1 1 LEU CA C 17.090 -10.981 -0.940 1.00 . A A . 71 LEU CA 1 1
1 3 1 1 1 LEU CB C 15.788 -11.302 -1.675 1.00 . A A . 71 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 15.936 -13.799 -1.833 1.00 . A A . 71 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 14.656 -12.513 -3.555 1.00 . A A . 71 LEU CD2 1 1
1 6 1 1 1 LEU CG C 15.858 -12.501 -2.621 1.00 . A A . 71 LEU CG 1 1
1 7 1 1 1 LEU H1 H 16.056 -10.148 0.700 1.00 . A A . 71 LEU H1 1 1
1 8 1 1 1 LEU HA H 17.744 -11.838 -0.991 1.00 . A A . 71 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 15.023 -11.495 -0.939 1.00 . A A . 71 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 15.500 -10.436 -2.252 1.00 . A A . 71 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 15.430 -14.582 -2.378 1.00 . A A . 71 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 15.460 -13.665 -0.873 1.00 . A A . 71 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 16.970 -14.072 -1.688 1.00 . A A . 71 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 14.257 -11.513 -3.639 1.00 . A A . 71 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 13.898 -13.170 -3.155 1.00 . A A . 71 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 14.961 -12.864 -4.529 1.00 . A A . 71 LEU HD23 1 1
1 17 1 1 1 LEU HG H 16.751 -12.424 -3.225 1.00 . A A . 71 LEU HG 1 1
1 18 1 1 1 LEU N N 16.823 -10.705 0.464 1.00 . A A . 71 LEU N 1 1
1 19 1 1 1 LEU O O 17.624 -8.652 -1.168 1.00 . A A . 71 LEU O 1 1
1 20 1 1 2 SER C C 18.469 -8.534 -4.553 1.00 . A A . 72 SER C 1 1
1 21 1 1 2 SER CA C 19.277 -9.030 -3.358 1.00 . A A . 72 SER CA 1 1
1 22 1 1 2 SER CB C 20.641 -9.548 -3.824 1.00 . A A . 72 SER CB 1 1
1 23 1 1 2 SER H H 18.644 -11.003 -2.929 1.00 . A A . 72 SER H 1 1
1 24 1 1 2 SER HA H 19.430 -8.206 -2.677 1.00 . A A . 72 SER HA 1 1
1 25 1 1 2 SER HB2 H 20.787 -9.292 -4.864 1.00 . A A . 72 SER HB2 1 1
1 26 1 1 2 SER HB3 H 21.418 -9.090 -3.230 1.00 . A A . 72 SER HB3 1 1
1 27 1 1 2 SER HG H 20.088 -11.375 -4.263 1.00 . A A . 72 SER HG 1 1
1 28 1 1 2 SER N N 18.557 -10.073 -2.638 1.00 . A A . 72 SER N 1 1
1 29 1 1 2 SER O O 18.035 -9.323 -5.392 1.00 . A A . 72 SER O 1 1
1 30 1 1 2 SER OG O 20.729 -10.956 -3.685 1.00 . A A . 72 SER OG 1 1
1 31 1 1 3 CYS C C 18.328 -5.535 -6.411 1.00 . A A . 73 CYS C 1 1
1 32 1 1 3 CYS CA C 17.512 -6.617 -5.712 1.00 . A A . 73 CYS CA 1 1
1 33 1 1 3 CYS CB C 16.207 -6.022 -5.181 1.00 . A A . 73 CYS CB 1 1
1 34 1 1 3 CYS H H 18.639 -6.645 -3.919 1.00 . A A . 73 CYS H 1 1
1 35 1 1 3 CYS HA H 17.280 -7.394 -6.424 1.00 . A A . 73 CYS HA 1 1
1 36 1 1 3 CYS HB2 H 15.733 -6.740 -4.529 1.00 . A A . 73 CYS HB2 1 1
1 37 1 1 3 CYS HB3 H 16.430 -5.126 -4.620 1.00 . A A . 73 CYS HB3 1 1
1 38 1 1 3 CYS N N 18.269 -7.221 -4.621 1.00 . A A . 73 CYS N 1 1
1 39 1 1 3 CYS O O 19.277 -4.994 -5.843 1.00 . A A . 73 CYS O 1 1
1 40 1 1 3 CYS SG S 15.009 -5.580 -6.480 1.00 . A A . 73 CYS SG 1 1
1 41 1 1 4 LEU C C 17.796 -2.946 -8.550 1.00 . A A . 74 LEU C 1 1
1 42 1 1 4 LEU CA C 18.646 -4.208 -8.428 1.00 . A A . 74 LEU CA 1 1
1 43 1 1 4 LEU CB C 18.985 -4.746 -9.819 1.00 . A A . 74 LEU CB 1 1
1 44 1 1 4 LEU CD1 C 19.867 -7.083 -9.594 1.00 . A A . 74 LEU CD1 1 1
1 45 1 1 4 LEU CD2 C 20.899 -5.512 -11.244 1.00 . A A . 74 LEU CD2 1 1
1 46 1 1 4 LEU CG C 20.229 -5.634 -9.884 1.00 . A A . 74 LEU CG 1 1
1 47 1 1 4 LEU H H 17.188 -5.693 -8.044 1.00 . A A . 74 LEU H 1 1
1 48 1 1 4 LEU HA H 19.563 -3.960 -7.913 1.00 . A A . 74 LEU HA 1 1
1 49 1 1 4 LEU HB2 H 18.140 -5.318 -10.176 1.00 . A A . 74 LEU HB2 1 1
1 50 1 1 4 LEU HB3 H 19.135 -3.907 -10.481 1.00 . A A . 74 LEU HB3 1 1
1 51 1 1 4 LEU HD11 H 20.659 -7.544 -9.024 1.00 . A A . 74 LEU HD11 1 1
1 52 1 1 4 LEU HD12 H 19.737 -7.614 -10.525 1.00 . A A . 74 LEU HD12 1 1
1 53 1 1 4 LEU HD13 H 18.947 -7.117 -9.029 1.00 . A A . 74 LEU HD13 1 1
1 54 1 1 4 LEU HD21 H 21.640 -6.290 -11.352 1.00 . A A . 74 LEU HD21 1 1
1 55 1 1 4 LEU HD22 H 21.376 -4.547 -11.325 1.00 . A A . 74 LEU HD22 1 1
1 56 1 1 4 LEU HD23 H 20.156 -5.613 -12.022 1.00 . A A . 74 LEU HD23 1 1
1 57 1 1 4 LEU HG H 20.934 -5.310 -9.133 1.00 . A A . 74 LEU HG 1 1
1 58 1 1 4 LEU N N 17.952 -5.226 -7.647 1.00 . A A . 74 LEU N 1 1
1 59 1 1 4 LEU O O 16.660 -2.995 -9.024 1.00 . A A . 74 LEU O 1 1
1 60 1 1 5 THR C C 17.299 -0.183 -9.623 1.00 . A A . 75 THR C 1 1
1 61 1 1 5 THR CA C 17.647 -0.544 -8.180 1.00 . A A . 75 THR CA 1 1
1 62 1 1 5 THR CB C 18.502 0.562 -7.558 1.00 . A A . 75 THR CB 1 1
1 63 1 1 5 THR CG2 C 19.158 0.152 -6.257 1.00 . A A . 75 THR CG2 1 1
1 64 1 1 5 THR H H 19.260 -1.845 -7.753 1.00 . A A . 75 THR H 1 1
1 65 1 1 5 THR HA H 16.732 -0.640 -7.614 1.00 . A A . 75 THR HA 1 1
1 66 1 1 5 THR HB H 17.877 1.417 -7.357 1.00 . A A . 75 THR HB 1 1
1 67 1 1 5 THR HG1 H 19.570 1.919 -8.481 1.00 . A A . 75 THR HG1 1 1
1 68 1 1 5 THR HG21 H 18.675 -0.735 -5.875 1.00 . A A . 75 THR HG21 1 1
1 69 1 1 5 THR HG22 H 19.063 0.953 -5.538 1.00 . A A . 75 THR HG22 1 1
1 70 1 1 5 THR HG23 H 20.204 -0.054 -6.430 1.00 . A A . 75 THR HG23 1 1
1 71 1 1 5 THR N N 18.352 -1.819 -8.120 1.00 . A A . 75 THR N 1 1
1 72 1 1 5 THR O O 17.780 -0.822 -10.559 1.00 . A A . 75 THR O 1 1
1 73 1 1 5 THR OG1 O 19.529 0.961 -8.448 1.00 . A A . 75 THR OG1 1 1
1 74 1 1 6 PRO C C 17.267 1.544 -12.064 1.00 . A A . 76 PRO C 1 1
1 75 1 1 6 PRO CA C 16.060 1.282 -11.169 1.00 . A A . 76 PRO CA 1 1
1 76 1 1 6 PRO CB C 15.288 2.579 -10.911 1.00 . A A . 76 PRO CB 1 1
1 77 1 1 6 PRO CD C 15.836 1.671 -8.773 1.00 . A A . 76 PRO CD 1 1
1 78 1 1 6 PRO CG C 14.784 2.445 -9.517 1.00 . A A . 76 PRO CG 1 1
1 79 1 1 6 PRO HA H 15.411 0.560 -11.642 1.00 . A A . 76 PRO HA 1 1
1 80 1 1 6 PRO HB2 H 15.953 3.424 -11.013 1.00 . A A . 76 PRO HB2 1 1
1 81 1 1 6 PRO HB3 H 14.476 2.664 -11.618 1.00 . A A . 76 PRO HB3 1 1
1 82 1 1 6 PRO HD2 H 16.555 2.345 -8.333 1.00 . A A . 76 PRO HD2 1 1
1 83 1 1 6 PRO HD3 H 15.383 1.050 -8.014 1.00 . A A . 76 PRO HD3 1 1
1 84 1 1 6 PRO HG2 H 14.655 3.423 -9.078 1.00 . A A . 76 PRO HG2 1 1
1 85 1 1 6 PRO HG3 H 13.848 1.905 -9.513 1.00 . A A . 76 PRO HG3 1 1
1 86 1 1 6 PRO N N 16.459 0.848 -9.827 1.00 . A A . 76 PRO N 1 1
1 87 1 1 6 PRO O O 17.187 1.418 -13.286 1.00 . A A . 76 PRO O 1 1
1 88 1 1 7 ASP C C 20.510 0.933 -12.232 1.00 . A A . 77 ASP C 1 1
1 89 1 1 7 ASP CA C 19.616 2.173 -12.178 1.00 . A A . 77 ASP CA 1 1
1 90 1 1 7 ASP CB C 20.373 3.338 -11.533 1.00 . A A . 77 ASP CB 1 1
1 91 1 1 7 ASP CG C 20.369 4.582 -12.400 1.00 . A A . 77 ASP CG 1 1
1 92 1 1 7 ASP H H 18.387 1.979 -10.468 1.00 . A A . 77 ASP H 1 1
1 93 1 1 7 ASP HA H 19.345 2.449 -13.187 1.00 . A A . 77 ASP HA 1 1
1 94 1 1 7 ASP HB2 H 19.911 3.580 -10.588 1.00 . A A . 77 ASP HB2 1 1
1 95 1 1 7 ASP HB3 H 21.398 3.044 -11.361 1.00 . A A . 77 ASP HB3 1 1
1 96 1 1 7 ASP N N 18.387 1.902 -11.443 1.00 . A A . 77 ASP N 1 1
1 97 1 1 7 ASP O O 21.648 1.000 -12.693 1.00 . A A . 77 ASP O 1 1
1 98 1 1 7 ASP OD1 O 19.271 5.111 -12.673 1.00 . A A . 77 ASP OD1 1 1
1 99 1 1 7 ASP OD2 O 21.463 5.027 -12.804 1.00 . A A . 77 ASP OD2 1 1
1 100 1 1 8 ASN C C 21.829 -1.429 -10.689 1.00 . A A . 78 ASN C 1 1
1 101 1 1 8 ASN CA C 20.735 -1.453 -11.748 1.00 . A A . 78 ASN CA 1 1
1 102 1 1 8 ASN CB C 21.344 -1.728 -13.125 1.00 . A A . 78 ASN CB 1 1
1 103 1 1 8 ASN CG C 20.358 -1.499 -14.252 1.00 . A A . 78 ASN CG 1 1
1 104 1 1 8 ASN H H 19.074 -0.189 -11.398 1.00 . A A . 78 ASN H 1 1
1 105 1 1 8 ASN HA H 20.042 -2.245 -11.509 1.00 . A A . 78 ASN HA 1 1
1 106 1 1 8 ASN HB2 H 22.191 -1.073 -13.274 1.00 . A A . 78 ASN HB2 1 1
1 107 1 1 8 ASN HB3 H 21.677 -2.754 -13.162 1.00 . A A . 78 ASN HB3 1 1
1 108 1 1 8 ASN HD21 H 21.796 -0.729 -15.388 1.00 . A A . 78 ASN HD21 1 1
1 109 1 1 8 ASN HD22 H 20.225 -0.793 -16.106 1.00 . A A . 78 ASN HD22 1 1
1 110 1 1 8 ASN N N 19.987 -0.197 -11.755 1.00 . A A . 78 ASN N 1 1
1 111 1 1 8 ASN ND2 N 20.842 -0.952 -15.361 1.00 . A A . 78 ASN ND2 1 1
1 112 1 1 8 ASN O O 22.922 -1.959 -10.897 1.00 . A A . 78 ASN O 1 1
1 113 1 1 8 ASN OD1 O 19.173 -1.811 -14.129 1.00 . A A . 78 ASN OD1 1 1
1 114 1 1 9 LYS C C 22.184 -1.802 -7.399 1.00 . A A . 79 LYS C 1 1
1 115 1 1 9 LYS CA C 22.484 -0.737 -8.452 1.00 . A A . 79 LYS CA 1 1
1 116 1 1 9 LYS CB C 22.450 0.658 -7.819 1.00 . A A . 79 LYS CB 1 1
1 117 1 1 9 LYS CD C 24.256 1.600 -9.290 1.00 . A A . 79 LYS CD 1 1
1 118 1 1 9 LYS CE C 25.671 2.151 -9.335 1.00 . A A . 79 LYS CE 1 1
1 119 1 1 9 LYS CG C 23.790 1.374 -7.861 1.00 . A A . 79 LYS CG 1 1
1 120 1 1 9 LYS H H 20.639 -0.423 -9.440 1.00 . A A . 79 LYS H 1 1
1 121 1 1 9 LYS HA H 23.467 -0.914 -8.860 1.00 . A A . 79 LYS HA 1 1
1 122 1 1 9 LYS HB2 H 21.728 1.263 -8.346 1.00 . A A . 79 LYS HB2 1 1
1 123 1 1 9 LYS HB3 H 22.148 0.567 -6.787 1.00 . A A . 79 LYS HB3 1 1
1 124 1 1 9 LYS HD2 H 24.229 0.660 -9.821 1.00 . A A . 79 LYS HD2 1 1
1 125 1 1 9 LYS HD3 H 23.589 2.303 -9.768 1.00 . A A . 79 LYS HD3 1 1
1 126 1 1 9 LYS HE2 H 25.625 3.230 -9.312 1.00 . A A . 79 LYS HE2 1 1
1 127 1 1 9 LYS HE3 H 26.210 1.796 -8.469 1.00 . A A . 79 LYS HE3 1 1
1 128 1 1 9 LYS HG2 H 23.691 2.331 -7.370 1.00 . A A . 79 LYS HG2 1 1
1 129 1 1 9 LYS HG3 H 24.524 0.776 -7.343 1.00 . A A . 79 LYS HG3 1 1
1 130 1 1 9 LYS HZ1 H 27.413 1.910 -10.464 1.00 . A A . 79 LYS HZ1 1 1
1 131 1 1 9 LYS HZ2 H 26.037 2.251 -11.390 1.00 . A A . 79 LYS HZ2 1 1
1 132 1 1 9 LYS HZ3 H 26.253 0.708 -10.729 1.00 . A A . 79 LYS HZ3 1 1
1 133 1 1 9 LYS N N 21.528 -0.821 -9.548 1.00 . A A . 79 LYS N 1 1
1 134 1 1 9 LYS NZ N 26.395 1.725 -10.566 1.00 . A A . 79 LYS NZ 1 1
1 135 1 1 9 LYS O O 21.025 -2.043 -7.065 1.00 . A A . 79 LYS O 1 1
1 136 1 1 10 PRO C C 22.192 -3.049 -4.677 1.00 . A A . 80 PRO C 1 1
1 137 1 1 10 PRO CA C 23.059 -3.505 -5.846 1.00 . A A . 80 PRO CA 1 1
1 138 1 1 10 PRO CB C 24.490 -3.778 -5.377 1.00 . A A . 80 PRO CB 1 1
1 139 1 1 10 PRO CD C 24.646 -2.240 -7.200 1.00 . A A . 80 PRO CD 1 1
1 140 1 1 10 PRO CG C 25.346 -3.391 -6.530 1.00 . A A . 80 PRO CG 1 1
1 141 1 1 10 PRO HA H 22.638 -4.403 -6.274 1.00 . A A . 80 PRO HA 1 1
1 142 1 1 10 PRO HB2 H 24.705 -3.179 -4.503 1.00 . A A . 80 PRO HB2 1 1
1 143 1 1 10 PRO HB3 H 24.599 -4.825 -5.139 1.00 . A A . 80 PRO HB3 1 1
1 144 1 1 10 PRO HD2 H 24.998 -1.301 -6.800 1.00 . A A . 80 PRO HD2 1 1
1 145 1 1 10 PRO HD3 H 24.797 -2.277 -8.269 1.00 . A A . 80 PRO HD3 1 1
1 146 1 1 10 PRO HG2 H 26.321 -3.083 -6.177 1.00 . A A . 80 PRO HG2 1 1
1 147 1 1 10 PRO HG3 H 25.440 -4.221 -7.214 1.00 . A A . 80 PRO HG3 1 1
1 148 1 1 10 PRO N N 23.227 -2.459 -6.861 1.00 . A A . 80 PRO N 1 1
1 149 1 1 10 PRO O O 22.456 -2.017 -4.059 1.00 . A A . 80 PRO O 1 1
1 150 1 1 11 GLY C C 19.700 -4.730 -2.612 1.00 . A A . 81 GLY C 1 1
1 151 1 1 11 GLY CA C 20.265 -3.495 -3.286 1.00 . A A . 81 GLY CA 1 1
1 152 1 1 11 GLY H H 21.000 -4.638 -4.908 1.00 . A A . 81 GLY H 1 1
1 153 1 1 11 GLY HA2 H 20.809 -2.915 -2.555 1.00 . A A . 81 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H 19.449 -2.900 -3.669 1.00 . A A . 81 GLY HA3 1 1
1 155 1 1 11 GLY N N 21.157 -3.828 -4.380 1.00 . A A . 81 GLY N 1 1
1 156 1 1 11 GLY O O 20.187 -5.838 -2.826 1.00 . A A . 81 GLY O 1 1
1 157 1 1 12 LYS C C 16.519 -5.578 -1.208 1.00 . A A . 82 LYS C 1 1
1 158 1 1 12 LYS CA C 18.038 -5.651 -1.094 1.00 . A A . 82 LYS CA 1 1
1 159 1 1 12 LYS CB C 18.457 -5.653 0.378 1.00 . A A . 82 LYS CB 1 1
1 160 1 1 12 LYS CD C 20.881 -6.297 0.175 1.00 . A A . 82 LYS CD 1 1
1 161 1 1 12 LYS CE C 21.524 -7.428 -0.611 1.00 . A A . 82 LYS CE 1 1
1 162 1 1 12 LYS CG C 19.512 -6.696 0.708 1.00 . A A . 82 LYS CG 1 1
1 163 1 1 12 LYS H H 18.320 -3.632 -1.666 1.00 . A A . 82 LYS H 1 1
1 164 1 1 12 LYS HA H 18.377 -6.567 -1.554 1.00 . A A . 82 LYS HA 1 1
1 165 1 1 12 LYS HB2 H 18.852 -4.680 0.629 1.00 . A A . 82 LYS HB2 1 1
1 166 1 1 12 LYS HB3 H 17.588 -5.846 0.990 1.00 . A A . 82 LYS HB3 1 1
1 167 1 1 12 LYS HD2 H 20.768 -5.441 -0.473 1.00 . A A . 82 LYS HD2 1 1
1 168 1 1 12 LYS HD3 H 21.519 -6.040 1.007 1.00 . A A . 82 LYS HD3 1 1
1 169 1 1 12 LYS HE2 H 20.900 -7.659 -1.461 1.00 . A A . 82 LYS HE2 1 1
1 170 1 1 12 LYS HE3 H 22.494 -7.102 -0.957 1.00 . A A . 82 LYS HE3 1 1
1 171 1 1 12 LYS HG2 H 19.574 -6.802 1.782 1.00 . A A . 82 LYS HG2 1 1
1 172 1 1 12 LYS HG3 H 19.223 -7.638 0.268 1.00 . A A . 82 LYS HG3 1 1
1 173 1 1 12 LYS HZ1 H 22.497 -8.541 0.865 1.00 . A A . 82 LYS HZ1 1 1
1 174 1 1 12 LYS HZ2 H 21.868 -9.477 -0.397 1.00 . A A . 82 LYS HZ2 1 1
1 175 1 1 12 LYS HZ3 H 20.833 -8.830 0.774 1.00 . A A . 82 LYS HZ3 1 1
1 176 1 1 12 LYS N N 18.667 -4.539 -1.796 1.00 . A A . 82 LYS N 1 1
1 177 1 1 12 LYS NZ N 21.692 -8.655 0.216 1.00 . A A . 82 LYS NZ 1 1
1 178 1 1 12 LYS O O 15.948 -4.495 -1.330 1.00 . A A . 82 LYS O 1 1
1 179 1 1 13 CYS C C 13.803 -7.215 0.070 1.00 . A A . 83 CYS C 1 1
1 180 1 1 13 CYS CA C 14.418 -6.806 -1.265 1.00 . A A . 83 CYS CA 1 1
1 181 1 1 13 CYS CB C 14.007 -7.795 -2.358 1.00 . A A . 83 CYS CB 1 1
1 182 1 1 13 CYS H H 16.383 -7.568 -1.068 1.00 . A A . 83 CYS H 1 1
1 183 1 1 13 CYS HA H 14.057 -5.822 -1.527 1.00 . A A . 83 CYS HA 1 1
1 184 1 1 13 CYS HB2 H 14.366 -7.436 -3.310 1.00 . A A . 83 CYS HB2 1 1
1 185 1 1 13 CYS HB3 H 14.456 -8.756 -2.150 1.00 . A A . 83 CYS HB3 1 1
1 186 1 1 13 CYS N N 15.871 -6.737 -1.167 1.00 . A A . 83 CYS N 1 1
1 187 1 1 13 CYS O O 14.172 -8.238 0.647 1.00 . A A . 83 CYS O 1 1
1 188 1 1 13 CYS SG S 12.207 -8.042 -2.508 1.00 . A A . 83 CYS SG 1 1
1 189 1 1 14 VAL C C 10.696 -6.462 1.715 1.00 . A A . 84 VAL C 1 1
1 190 1 1 14 VAL CA C 12.200 -6.681 1.824 1.00 . A A . 84 VAL CA 1 1
1 191 1 1 14 VAL CB C 12.757 -5.798 2.953 1.00 . A A . 84 VAL CB 1 1
1 192 1 1 14 VAL CG1 C 14.169 -6.223 3.320 1.00 . A A . 84 VAL CG1 1 1
1 193 1 1 14 VAL CG2 C 12.722 -4.331 2.552 1.00 . A A . 84 VAL CG2 1 1
1 194 1 1 14 VAL H H 12.617 -5.605 0.049 1.00 . A A . 84 VAL H 1 1
1 195 1 1 14 VAL HA H 12.386 -7.715 2.078 1.00 . A A . 84 VAL HA 1 1
1 196 1 1 14 VAL HB H 12.129 -5.925 3.823 1.00 . A A . 84 VAL HB 1 1
1 197 1 1 14 VAL HG11 H 14.169 -7.266 3.606 1.00 . A A . 84 VAL HG11 1 1
1 198 1 1 14 VAL HG12 H 14.522 -5.625 4.149 1.00 . A A . 84 VAL HG12 1 1
1 199 1 1 14 VAL HG13 H 14.821 -6.082 2.471 1.00 . A A . 84 VAL HG13 1 1
1 200 1 1 14 VAL HG21 H 11.846 -4.144 1.948 1.00 . A A . 84 VAL HG21 1 1
1 201 1 1 14 VAL HG22 H 13.607 -4.091 1.983 1.00 . A A . 84 VAL HG22 1 1
1 202 1 1 14 VAL HG23 H 12.686 -3.715 3.437 1.00 . A A . 84 VAL HG23 1 1
1 203 1 1 14 VAL N N 12.866 -6.406 0.555 1.00 . A A . 84 VAL N 1 1
1 204 1 1 14 VAL O O 10.226 -5.731 0.842 1.00 . A A . 84 VAL O 1 1
1 205 1 1 15 ASN C C 8.053 -5.515 2.627 1.00 . A A . 85 ASN C 1 1
1 206 1 1 15 ASN CA C 8.487 -6.979 2.616 1.00 . A A . 85 ASN CA 1 1
1 207 1 1 15 ASN CB C 7.902 -7.707 3.828 1.00 . A A . 85 ASN CB 1 1
1 208 1 1 15 ASN CG C 6.605 -8.422 3.502 1.00 . A A . 85 ASN CG 1 1
1 209 1 1 15 ASN H H 10.378 -7.670 3.275 1.00 . A A . 85 ASN H 1 1
1 210 1 1 15 ASN HA H 8.113 -7.445 1.715 1.00 . A A . 85 ASN HA 1 1
1 211 1 1 15 ASN HB2 H 8.615 -8.437 4.180 1.00 . A A . 85 ASN HB2 1 1
1 212 1 1 15 ASN HB3 H 7.709 -6.989 4.611 1.00 . A A . 85 ASN HB3 1 1
1 213 1 1 15 ASN HD21 H 7.590 -9.761 2.410 1.00 . A A . 85 ASN HD21 1 1
1 214 1 1 15 ASN HD22 H 5.878 -9.977 2.499 1.00 . A A . 85 ASN HD22 1 1
1 215 1 1 15 ASN N N 9.943 -7.101 2.607 1.00 . A A . 85 ASN N 1 1
1 216 1 1 15 ASN ND2 N 6.701 -9.495 2.726 1.00 . A A . 85 ASN ND2 1 1
1 217 1 1 15 ASN O O 8.883 -4.608 2.574 1.00 . A A . 85 ASN O 1 1
1 218 1 1 15 ASN OD1 O 5.531 -8.016 3.944 1.00 . A A . 85 ASN OD1 1 1
1 219 1 1 16 ILE C C 5.851 -3.500 4.115 1.00 . A A . 86 ILE C 1 1
1 220 1 1 16 ILE CA C 6.193 -3.942 2.702 1.00 . A A . 86 ILE CA 1 1
1 221 1 1 16 ILE CB C 4.941 -3.853 1.813 1.00 . A A . 86 ILE CB 1 1
1 222 1 1 16 ILE CD1 C 2.611 -3.670 2.833 1.00 . A A . 86 ILE CD1 1 1
1 223 1 1 16 ILE CG1 C 3.756 -4.586 2.457 1.00 . A A . 86 ILE CG1 1 1
1 224 1 1 16 ILE CG2 C 5.255 -4.440 0.450 1.00 . A A . 86 ILE CG2 1 1
1 225 1 1 16 ILE H H 6.131 -6.060 2.726 1.00 . A A . 86 ILE H 1 1
1 226 1 1 16 ILE HA H 6.942 -3.276 2.300 1.00 . A A . 86 ILE HA 1 1
1 227 1 1 16 ILE HB H 4.688 -2.811 1.682 1.00 . A A . 86 ILE HB 1 1
1 228 1 1 16 ILE HD11 H 2.505 -3.648 3.907 1.00 . A A . 86 ILE HD11 1 1
1 229 1 1 16 ILE HD12 H 1.697 -4.037 2.389 1.00 . A A . 86 ILE HD12 1 1
1 230 1 1 16 ILE HD13 H 2.813 -2.673 2.469 1.00 . A A . 86 ILE HD13 1 1
1 231 1 1 16 ILE HG12 H 3.376 -5.323 1.765 1.00 . A A . 86 ILE HG12 1 1
1 232 1 1 16 ILE HG13 H 4.093 -5.083 3.355 1.00 . A A . 86 ILE HG13 1 1
1 233 1 1 16 ILE HG21 H 6.204 -4.955 0.498 1.00 . A A . 86 ILE HG21 1 1
1 234 1 1 16 ILE HG22 H 5.310 -3.646 -0.280 1.00 . A A . 86 ILE HG22 1 1
1 235 1 1 16 ILE HG23 H 4.481 -5.138 0.169 1.00 . A A . 86 ILE HG23 1 1
1 236 1 1 16 ILE N N 6.743 -5.295 2.691 1.00 . A A . 86 ILE N 1 1
1 237 1 1 16 ILE O O 4.877 -2.786 4.342 1.00 . A A . 86 ILE O 1 1
1 238 1 1 17 LYS C C 7.775 -3.653 7.244 1.00 . A A . 87 LYS C 1 1
1 239 1 1 17 LYS CA C 6.464 -3.603 6.463 1.00 . A A . 87 LYS CA 1 1
1 240 1 1 17 LYS CB C 5.445 -4.555 7.092 1.00 . A A . 87 LYS CB 1 1
1 241 1 1 17 LYS CD C 4.630 -6.931 7.025 1.00 . A A . 87 LYS CD 1 1
1 242 1 1 17 LYS CE C 4.891 -8.188 7.837 1.00 . A A . 87 LYS CE 1 1
1 243 1 1 17 LYS CG C 5.845 -6.018 7.006 1.00 . A A . 87 LYS CG 1 1
1 244 1 1 17 LYS H H 7.420 -4.509 4.799 1.00 . A A . 87 LYS H 1 1
1 245 1 1 17 LYS HA H 6.073 -2.598 6.506 1.00 . A A . 87 LYS HA 1 1
1 246 1 1 17 LYS HB2 H 5.325 -4.298 8.134 1.00 . A A . 87 LYS HB2 1 1
1 247 1 1 17 LYS HB3 H 4.497 -4.433 6.588 1.00 . A A . 87 LYS HB3 1 1
1 248 1 1 17 LYS HD2 H 3.799 -6.399 7.460 1.00 . A A . 87 LYS HD2 1 1
1 249 1 1 17 LYS HD3 H 4.388 -7.212 6.010 1.00 . A A . 87 LYS HD3 1 1
1 250 1 1 17 LYS HE2 H 5.161 -7.901 8.843 1.00 . A A . 87 LYS HE2 1 1
1 251 1 1 17 LYS HE3 H 3.987 -8.778 7.863 1.00 . A A . 87 LYS HE3 1 1
1 252 1 1 17 LYS HG2 H 6.389 -6.179 6.086 1.00 . A A . 87 LYS HG2 1 1
1 253 1 1 17 LYS HG3 H 6.479 -6.259 7.847 1.00 . A A . 87 LYS HG3 1 1
1 254 1 1 17 LYS HZ1 H 6.600 -8.417 6.658 1.00 . A A . 87 LYS HZ1 1 1
1 255 1 1 17 LYS HZ2 H 5.595 -9.778 6.680 1.00 . A A . 87 LYS HZ2 1 1
1 256 1 1 17 LYS HZ3 H 6.566 -9.422 8.017 1.00 . A A . 87 LYS HZ3 1 1
1 257 1 1 17 LYS N N 6.667 -3.940 5.059 1.00 . A A . 87 LYS N 1 1
1 258 1 1 17 LYS NZ N 5.989 -9.009 7.257 1.00 . A A . 87 LYS NZ 1 1
1 259 1 1 17 LYS O O 7.836 -4.222 8.334 1.00 . A A . 87 LYS O 1 1
1 260 1 1 18 LYS C C 11.042 -1.974 6.735 1.00 . A A . 88 LYS C 1 1
1 261 1 1 18 LYS CA C 10.123 -3.029 7.348 1.00 . A A . 88 LYS CA 1 1
1 262 1 1 18 LYS CB C 10.785 -4.406 7.268 1.00 . A A . 88 LYS CB 1 1
1 263 1 1 18 LYS CD C 10.307 -6.441 5.873 1.00 . A A . 88 LYS CD 1 1
1 264 1 1 18 LYS CE C 11.443 -7.410 6.156 1.00 . A A . 88 LYS CE 1 1
1 265 1 1 18 LYS CG C 10.789 -5.000 5.869 1.00 . A A . 88 LYS CG 1 1
1 266 1 1 18 LYS H H 8.717 -2.611 5.819 1.00 . A A . 88 LYS H 1 1
1 267 1 1 18 LYS HA H 9.960 -2.784 8.386 1.00 . A A . 88 LYS HA 1 1
1 268 1 1 18 LYS HB2 H 11.808 -4.320 7.602 1.00 . A A . 88 LYS HB2 1 1
1 269 1 1 18 LYS HB3 H 10.257 -5.084 7.924 1.00 . A A . 88 LYS HB3 1 1
1 270 1 1 18 LYS HD2 H 9.551 -6.555 6.637 1.00 . A A . 88 LYS HD2 1 1
1 271 1 1 18 LYS HD3 H 9.881 -6.670 4.908 1.00 . A A . 88 LYS HD3 1 1
1 272 1 1 18 LYS HE2 H 12.012 -7.552 5.249 1.00 . A A . 88 LYS HE2 1 1
1 273 1 1 18 LYS HE3 H 12.080 -6.986 6.917 1.00 . A A . 88 LYS HE3 1 1
1 274 1 1 18 LYS HG2 H 10.138 -4.413 5.238 1.00 . A A . 88 LYS HG2 1 1
1 275 1 1 18 LYS HG3 H 11.796 -4.966 5.479 1.00 . A A . 88 LYS HG3 1 1
1 276 1 1 18 LYS HZ1 H 11.529 -9.495 6.233 1.00 . A A . 88 LYS HZ1 1 1
1 277 1 1 18 LYS HZ2 H 9.959 -8.872 6.314 1.00 . A A . 88 LYS HZ2 1 1
1 278 1 1 18 LYS HZ3 H 10.976 -8.779 7.661 1.00 . A A . 88 LYS HZ3 1 1
1 279 1 1 18 LYS N N 8.822 -3.050 6.687 1.00 . A A . 88 LYS N 1 1
1 280 1 1 18 LYS NZ N 10.942 -8.731 6.624 1.00 . A A . 88 LYS NZ 1 1
1 281 1 1 18 LYS O O 11.731 -1.250 7.453 1.00 . A A . 88 LYS O 1 1
1 282 1 1 19 CYS C C 11.579 0.500 5.170 1.00 . A A . 89 CYS C 1 1
1 283 1 1 19 CYS CA C 11.891 -0.923 4.711 1.00 . A A . 89 CYS CA 1 1
1 284 1 1 19 CYS CB C 11.697 -1.039 3.197 1.00 . A A . 89 CYS CB 1 1
1 285 1 1 19 CYS H H 10.481 -2.495 4.887 1.00 . A A . 89 CYS H 1 1
1 286 1 1 19 CYS HA H 12.919 -1.146 4.951 1.00 . A A . 89 CYS HA 1 1
1 287 1 1 19 CYS HB2 H 11.661 -2.082 2.926 1.00 . A A . 89 CYS HB2 1 1
1 288 1 1 19 CYS HB3 H 10.764 -0.568 2.924 1.00 . A A . 89 CYS HB3 1 1
1 289 1 1 19 CYS N N 11.050 -1.891 5.409 1.00 . A A . 89 CYS N 1 1
1 290 1 1 19 CYS O O 10.418 0.909 5.213 1.00 . A A . 89 CYS O 1 1
1 291 1 1 19 CYS SG S 13.023 -0.258 2.219 1.00 . A A . 89 CYS SG 1 1
1 292 1 1 20 THR C C 11.757 3.472 4.916 1.00 . A A . 90 THR C 1 1
1 293 1 1 20 THR CA C 12.464 2.624 5.967 1.00 . A A . 90 THR CA 1 1
1 294 1 1 20 THR CB C 13.827 3.234 6.298 1.00 . A A . 90 THR CB 1 1
1 295 1 1 20 THR CG2 C 14.596 2.453 7.340 1.00 . A A . 90 THR CG2 1 1
1 296 1 1 20 THR H H 13.524 0.864 5.455 1.00 . A A . 90 THR H 1 1
1 297 1 1 20 THR HA H 11.862 2.608 6.863 1.00 . A A . 90 THR HA 1 1
1 298 1 1 20 THR HB H 13.679 4.234 6.677 1.00 . A A . 90 THR HB 1 1
1 299 1 1 20 THR HG1 H 14.717 2.442 4.743 1.00 . A A . 90 THR HG1 1 1
1 300 1 1 20 THR HG21 H 14.191 1.454 7.414 1.00 . A A . 90 THR HG21 1 1
1 301 1 1 20 THR HG22 H 14.513 2.946 8.296 1.00 . A A . 90 THR HG22 1 1
1 302 1 1 20 THR HG23 H 15.637 2.397 7.053 1.00 . A A . 90 THR HG23 1 1
1 303 1 1 20 THR N N 12.624 1.249 5.510 1.00 . A A . 90 THR N 1 1
1 304 1 1 20 THR O O 10.989 4.375 5.248 1.00 . A A . 90 THR O 1 1
1 305 1 1 20 THR OG1 O 14.635 3.313 5.137 1.00 . A A . 90 THR OG1 1 1
1 306 1 1 21 HIS C C 9.891 3.813 2.602 1.00 . A A . 91 HIS C 1 1
1 307 1 1 21 HIS CA C 11.411 3.917 2.550 1.00 . A A . 91 HIS CA 1 1
1 308 1 1 21 HIS CB C 11.924 3.393 1.207 1.00 . A A . 91 HIS CB 1 1
1 309 1 1 21 HIS CD2 C 12.289 5.217 -0.603 1.00 . A A . 91 HIS CD2 1 1
1 310 1 1 21 HIS CE1 C 10.318 5.119 -1.557 1.00 . A A . 91 HIS CE1 1 1
1 311 1 1 21 HIS CG C 11.568 4.272 0.049 1.00 . A A . 91 HIS CG 1 1
1 312 1 1 21 HIS H H 12.644 2.448 3.448 1.00 . A A . 91 HIS H 1 1
1 313 1 1 21 HIS HA H 11.690 4.954 2.653 1.00 . A A . 91 HIS HA 1 1
1 314 1 1 21 HIS HB2 H 12.999 3.317 1.247 1.00 . A A . 91 HIS HB2 1 1
1 315 1 1 21 HIS HB3 H 11.503 2.415 1.025 1.00 . A A . 91 HIS HB3 1 1
1 316 1 1 21 HIS HD1 H 9.591 3.648 -0.333 1.00 . A A . 91 HIS HD1 1 1
1 317 1 1 21 HIS HD2 H 13.304 5.514 -0.381 1.00 . A A . 91 HIS HD2 1 1
1 318 1 1 21 HIS HE1 H 9.484 5.312 -2.217 1.00 . A A . 91 HIS HE1 1 1
1 319 1 1 21 HIS HE2 H 11.708 6.493 -2.165 1.00 . A A . 91 HIS HE2 1 1
1 320 1 1 21 HIS N N 12.021 3.178 3.649 1.00 . A A . 91 HIS N 1 1
1 321 1 1 21 HIS ND1 N 10.339 4.235 -0.575 1.00 . A A . 91 HIS ND1 1 1
1 322 1 1 21 HIS NE2 N 11.489 5.727 -1.594 1.00 . A A . 91 HIS NE2 1 1
1 323 1 1 21 HIS O O 9.182 4.770 2.290 1.00 . A A . 91 HIS O 1 1
1 324 1 1 22 LEU C C 7.365 3.218 4.252 1.00 . A A . 92 LEU C 1 1
1 325 1 1 22 LEU CA C 7.960 2.422 3.096 1.00 . A A . 92 LEU CA 1 1
1 326 1 1 22 LEU CB C 7.668 0.929 3.278 1.00 . A A . 92 LEU CB 1 1
1 327 1 1 22 LEU CD1 C 5.747 0.859 1.668 1.00 . A A . 92 LEU CD1 1 1
1 328 1 1 22 LEU CD2 C 8.054 0.297 0.884 1.00 . A A . 92 LEU CD2 1 1
1 329 1 1 22 LEU CG C 7.079 0.232 2.050 1.00 . A A . 92 LEU CG 1 1
1 330 1 1 22 LEU H H 10.013 1.923 3.238 1.00 . A A . 92 LEU H 1 1
1 331 1 1 22 LEU HA H 7.510 2.758 2.176 1.00 . A A . 92 LEU HA 1 1
1 332 1 1 22 LEU HB2 H 8.590 0.433 3.541 1.00 . A A . 92 LEU HB2 1 1
1 333 1 1 22 LEU HB3 H 6.971 0.815 4.096 1.00 . A A . 92 LEU HB3 1 1
1 334 1 1 22 LEU HD11 H 5.163 0.145 1.103 1.00 . A A . 92 LEU HD11 1 1
1 335 1 1 22 LEU HD12 H 5.923 1.738 1.066 1.00 . A A . 92 LEU HD12 1 1
1 336 1 1 22 LEU HD13 H 5.210 1.136 2.562 1.00 . A A . 92 LEU HD13 1 1
1 337 1 1 22 LEU HD21 H 8.005 -0.625 0.322 1.00 . A A . 92 LEU HD21 1 1
1 338 1 1 22 LEU HD22 H 9.056 0.435 1.260 1.00 . A A . 92 LEU HD22 1 1
1 339 1 1 22 LEU HD23 H 7.792 1.124 0.241 1.00 . A A . 92 LEU HD23 1 1
1 340 1 1 22 LEU HG H 6.904 -0.808 2.284 1.00 . A A . 92 LEU HG 1 1
1 341 1 1 22 LEU N N 9.397 2.648 3.000 1.00 . A A . 92 LEU N 1 1
1 342 1 1 22 LEU O O 6.267 3.763 4.146 1.00 . A A . 92 LEU O 1 1
1 343 1 1 23 ALA C C 7.555 5.507 6.246 1.00 . A A . 93 ALA C 1 1
1 344 1 1 23 ALA CA C 7.655 4.014 6.534 1.00 . A A . 93 ALA CA 1 1
1 345 1 1 23 ALA CB C 8.595 3.761 7.703 1.00 . A A . 93 ALA CB 1 1
1 346 1 1 23 ALA H H 8.970 2.828 5.376 1.00 . A A . 93 ALA H 1 1
1 347 1 1 23 ALA HA H 6.676 3.643 6.804 1.00 . A A . 93 ALA HA 1 1
1 348 1 1 23 ALA HB1 H 9.290 4.584 7.788 1.00 . A A . 93 ALA HB1 1 1
1 349 1 1 23 ALA HB2 H 9.141 2.844 7.532 1.00 . A A . 93 ALA HB2 1 1
1 350 1 1 23 ALA HB3 H 8.022 3.677 8.614 1.00 . A A . 93 ALA HB3 1 1
1 351 1 1 23 ALA N N 8.103 3.282 5.355 1.00 . A A . 93 ALA N 1 1
1 352 1 1 23 ALA O O 6.697 6.200 6.795 1.00 . A A . 93 ALA O 1 1
1 353 1 1 24 GLU C C 7.227 7.771 4.187 1.00 . A A . 94 GLU C 1 1
1 354 1 1 24 GLU CA C 8.450 7.412 5.023 1.00 . A A . 94 GLU CA 1 1
1 355 1 1 24 GLU CB C 9.727 7.755 4.255 1.00 . A A . 94 GLU CB 1 1
1 356 1 1 24 GLU CD C 11.088 9.293 5.726 1.00 . A A . 94 GLU CD 1 1
1 357 1 1 24 GLU CG C 10.216 9.175 4.491 1.00 . A A . 94 GLU CG 1 1
1 358 1 1 24 GLU H H 9.098 5.397 4.978 1.00 . A A . 94 GLU H 1 1
1 359 1 1 24 GLU HA H 8.424 7.985 5.936 1.00 . A A . 94 GLU HA 1 1
1 360 1 1 24 GLU HB2 H 10.508 7.073 4.556 1.00 . A A . 94 GLU HB2 1 1
1 361 1 1 24 GLU HB3 H 9.542 7.632 3.198 1.00 . A A . 94 GLU HB3 1 1
1 362 1 1 24 GLU HG2 H 10.791 9.491 3.632 1.00 . A A . 94 GLU HG2 1 1
1 363 1 1 24 GLU HG3 H 9.359 9.822 4.608 1.00 . A A . 94 GLU HG3 1 1
1 364 1 1 24 GLU N N 8.438 5.999 5.382 1.00 . A A . 94 GLU N 1 1
1 365 1 1 24 GLU O O 6.640 8.841 4.354 1.00 . A A . 94 GLU O 1 1
1 366 1 1 24 GLU OE1 O 11.979 8.437 5.908 1.00 . A A . 94 GLU OE1 1 1
1 367 1 1 24 GLU OE2 O 10.880 10.241 6.510 1.00 . A A . 94 GLU OE2 1 1
1 368 1 1 25 ILE C C 4.395 7.014 3.223 1.00 . A A . 95 ILE C 1 1
1 369 1 1 25 ILE CA C 5.694 7.091 2.428 1.00 . A A . 95 ILE CA 1 1
1 370 1 1 25 ILE CB C 5.643 6.064 1.279 1.00 . A A . 95 ILE CB 1 1
1 371 1 1 25 ILE CD1 C 7.258 4.685 -0.125 1.00 . A A . 95 ILE CD1 1 1
1 372 1 1 25 ILE CG1 C 6.988 6.012 0.552 1.00 . A A . 95 ILE CG1 1 1
1 373 1 1 25 ILE CG2 C 4.523 6.407 0.307 1.00 . A A . 95 ILE CG2 1 1
1 374 1 1 25 ILE H H 7.356 6.038 3.206 1.00 . A A . 95 ILE H 1 1
1 375 1 1 25 ILE HA H 5.782 8.077 1.998 1.00 . A A . 95 ILE HA 1 1
1 376 1 1 25 ILE HB H 5.433 5.093 1.703 1.00 . A A . 95 ILE HB 1 1
1 377 1 1 25 ILE HD11 H 6.325 4.250 -0.451 1.00 . A A . 95 ILE HD11 1 1
1 378 1 1 25 ILE HD12 H 7.742 4.017 0.573 1.00 . A A . 95 ILE HD12 1 1
1 379 1 1 25 ILE HD13 H 7.901 4.841 -0.978 1.00 . A A . 95 ILE HD13 1 1
1 380 1 1 25 ILE HG12 H 7.010 6.780 -0.206 1.00 . A A . 95 ILE HG12 1 1
1 381 1 1 25 ILE HG13 H 7.782 6.190 1.262 1.00 . A A . 95 ILE HG13 1 1
1 382 1 1 25 ILE HG21 H 4.498 5.676 -0.487 1.00 . A A . 95 ILE HG21 1 1
1 383 1 1 25 ILE HG22 H 4.698 7.387 -0.111 1.00 . A A . 95 ILE HG22 1 1
1 384 1 1 25 ILE HG23 H 3.578 6.403 0.831 1.00 . A A . 95 ILE HG23 1 1
1 385 1 1 25 ILE N N 6.848 6.871 3.290 1.00 . A A . 95 ILE N 1 1
1 386 1 1 25 ILE O O 3.454 7.764 2.970 1.00 . A A . 95 ILE O 1 1
1 387 1 1 26 GLU C C 2.993 7.111 5.965 1.00 . A A . 96 GLU C 1 1
1 388 1 1 26 GLU CA C 3.175 5.923 5.023 1.00 . A A . 96 GLU CA 1 1
1 389 1 1 26 GLU CB C 3.287 4.630 5.832 1.00 . A A . 96 GLU CB 1 1
1 390 1 1 26 GLU CD C 1.731 2.695 6.294 1.00 . A A . 96 GLU CD 1 1
1 391 1 1 26 GLU CG C 1.973 4.184 6.451 1.00 . A A . 96 GLU CG 1 1
1 392 1 1 26 GLU H H 5.140 5.535 4.340 1.00 . A A . 96 GLU H 1 1
1 393 1 1 26 GLU HA H 2.315 5.860 4.375 1.00 . A A . 96 GLU HA 1 1
1 394 1 1 26 GLU HB2 H 3.640 3.844 5.182 1.00 . A A . 96 GLU HB2 1 1
1 395 1 1 26 GLU HB3 H 4.004 4.776 6.626 1.00 . A A . 96 GLU HB3 1 1
1 396 1 1 26 GLU HG2 H 1.987 4.420 7.505 1.00 . A A . 96 GLU HG2 1 1
1 397 1 1 26 GLU HG3 H 1.165 4.718 5.973 1.00 . A A . 96 GLU HG3 1 1
1 398 1 1 26 GLU N N 4.356 6.101 4.187 1.00 . A A . 96 GLU N 1 1
1 399 1 1 26 GLU O O 1.869 7.464 6.323 1.00 . A A . 96 GLU O 1 1
1 400 1 1 26 GLU OE1 O 2.541 1.903 6.818 1.00 . A A . 96 GLU OE1 1 1
1 401 1 1 26 GLU OE2 O 0.730 2.322 5.646 1.00 . A A . 96 GLU OE2 1 1
1 402 1 1 27 GLU C C 3.806 10.159 6.496 1.00 . A A . 97 GLU C 1 1
1 403 1 1 27 GLU CA C 4.066 8.868 7.264 1.00 . A A . 97 GLU CA 1 1
1 404 1 1 27 GLU CB C 5.379 8.978 8.039 1.00 . A A . 97 GLU CB 1 1
1 405 1 1 27 GLU CD C 6.557 8.336 10.179 1.00 . A A . 97 GLU CD 1 1
1 406 1 1 27 GLU CG C 5.524 7.943 9.143 1.00 . A A . 97 GLU CG 1 1
1 407 1 1 27 GLU H H 4.971 7.394 6.043 1.00 . A A . 97 GLU H 1 1
1 408 1 1 27 GLU HA H 3.258 8.712 7.964 1.00 . A A . 97 GLU HA 1 1
1 409 1 1 27 GLU HB2 H 6.202 8.857 7.350 1.00 . A A . 97 GLU HB2 1 1
1 410 1 1 27 GLU HB3 H 5.439 9.960 8.487 1.00 . A A . 97 GLU HB3 1 1
1 411 1 1 27 GLU HG2 H 4.570 7.824 9.635 1.00 . A A . 97 GLU HG2 1 1
1 412 1 1 27 GLU HG3 H 5.818 7.003 8.700 1.00 . A A . 97 GLU HG3 1 1
1 413 1 1 27 GLU N N 4.104 7.722 6.363 1.00 . A A . 97 GLU N 1 1
1 414 1 1 27 GLU O O 3.154 11.073 7.000 1.00 . A A . 97 GLU O 1 1
1 415 1 1 27 GLU OE1 O 7.763 8.296 9.860 1.00 . A A . 97 GLU OE1 1 1
1 416 1 1 27 GLU OE2 O 6.160 8.686 11.311 1.00 . A A . 97 GLU OE2 1 1
1 417 1 1 28 ASP C C 2.999 11.210 3.441 1.00 . A A . 98 ASP C 1 1
1 418 1 1 28 ASP CA C 4.143 11.410 4.436 1.00 . A A . 98 ASP CA 1 1
1 419 1 1 28 ASP CB C 5.438 11.727 3.684 1.00 . A A . 98 ASP CB 1 1
1 420 1 1 28 ASP CG C 6.345 12.659 4.463 1.00 . A A . 98 ASP CG 1 1
1 421 1 1 28 ASP H H 4.829 9.468 4.925 1.00 . A A . 98 ASP H 1 1
1 422 1 1 28 ASP HA H 3.901 12.240 5.081 1.00 . A A . 98 ASP HA 1 1
1 423 1 1 28 ASP HB2 H 5.973 10.808 3.497 1.00 . A A . 98 ASP HB2 1 1
1 424 1 1 28 ASP HB3 H 5.194 12.194 2.741 1.00 . A A . 98 ASP HB3 1 1
1 425 1 1 28 ASP N N 4.320 10.228 5.273 1.00 . A A . 98 ASP N 1 1
1 426 1 1 28 ASP O O 2.587 10.081 3.176 1.00 . A A . 98 ASP O 1 1
1 427 1 1 28 ASP OD1 O 6.551 12.416 5.670 1.00 . A A . 98 ASP OD1 1 1
1 428 1 1 28 ASP OD2 O 6.848 13.634 3.865 1.00 . A A . 98 ASP OD2 1 1
1 429 1 1 29 PRO C C 1.682 11.330 0.738 1.00 . A A . 99 PRO C 1 1
1 430 1 1 29 PRO CA C 1.372 12.254 1.910 1.00 . A A . 99 PRO CA 1 1
1 431 1 1 29 PRO CB C 1.240 13.701 1.428 1.00 . A A . 99 PRO CB 1 1
1 432 1 1 29 PRO CD C 2.907 13.696 3.140 1.00 . A A . 99 PRO CD 1 1
1 433 1 1 29 PRO CG C 1.808 14.523 2.534 1.00 . A A . 99 PRO CG 1 1
1 434 1 1 29 PRO HA H 0.450 11.942 2.378 1.00 . A A . 99 PRO HA 1 1
1 435 1 1 29 PRO HB2 H 1.798 13.830 0.514 1.00 . A A . 99 PRO HB2 1 1
1 436 1 1 29 PRO HB3 H 0.199 13.933 1.260 1.00 . A A . 99 PRO HB3 1 1
1 437 1 1 29 PRO HD2 H 3.848 13.904 2.654 1.00 . A A . 99 PRO HD2 1 1
1 438 1 1 29 PRO HD3 H 2.978 13.883 4.202 1.00 . A A . 99 PRO HD3 1 1
1 439 1 1 29 PRO HG2 H 2.208 15.445 2.137 1.00 . A A . 99 PRO HG2 1 1
1 440 1 1 29 PRO HG3 H 1.044 14.729 3.269 1.00 . A A . 99 PRO HG3 1 1
1 441 1 1 29 PRO N N 2.473 12.312 2.879 1.00 . A A . 99 PRO N 1 1
1 442 1 1 29 PRO O O 2.840 10.991 0.490 1.00 . A A . 99 PRO O 1 1
1 443 1 1 30 ILE C C 0.443 10.761 -2.427 1.00 . A A . 100 ILE C 1 1
1 444 1 1 30 ILE CA C 0.801 10.042 -1.129 1.00 . A A . 100 ILE CA 1 1
1 445 1 1 30 ILE CB C -0.075 8.780 -0.988 1.00 . A A . 100 ILE CB 1 1
1 446 1 1 30 ILE CD1 C -0.335 6.428 -1.925 1.00 . A A . 100 ILE CD1 1 1
1 447 1 1 30 ILE CG1 C 0.148 7.840 -2.174 1.00 . A A . 100 ILE CG1 1 1
1 448 1 1 30 ILE CG2 C -1.545 9.162 -0.874 1.00 . A A . 100 ILE CG2 1 1
1 449 1 1 30 ILE H H -0.257 11.228 0.263 1.00 . A A . 100 ILE H 1 1
1 450 1 1 30 ILE HA H 1.835 9.734 -1.173 1.00 . A A . 100 ILE HA 1 1
1 451 1 1 30 ILE HB H 0.209 8.273 -0.078 1.00 . A A . 100 ILE HB 1 1
1 452 1 1 30 ILE HD11 H 0.498 5.809 -1.628 1.00 . A A . 100 ILE HD11 1 1
1 453 1 1 30 ILE HD12 H -0.773 6.032 -2.830 1.00 . A A . 100 ILE HD12 1 1
1 454 1 1 30 ILE HD13 H -1.077 6.435 -1.140 1.00 . A A . 100 ILE HD13 1 1
1 455 1 1 30 ILE HG12 H -0.380 8.224 -3.033 1.00 . A A . 100 ILE HG12 1 1
1 456 1 1 30 ILE HG13 H 1.205 7.796 -2.394 1.00 . A A . 100 ILE HG13 1 1
1 457 1 1 30 ILE HG21 H -1.830 9.189 0.166 1.00 . A A . 100 ILE HG21 1 1
1 458 1 1 30 ILE HG22 H -2.148 8.430 -1.394 1.00 . A A . 100 ILE HG22 1 1
1 459 1 1 30 ILE HG23 H -1.698 10.134 -1.317 1.00 . A A . 100 ILE HG23 1 1
1 460 1 1 30 ILE N N 0.640 10.925 0.018 1.00 . A A . 100 ILE N 1 1
1 461 1 1 30 ILE O O -0.380 11.677 -2.435 1.00 . A A . 100 ILE O 1 1
1 462 1 1 31 GLY C C 1.021 9.995 -5.964 1.00 . A A . 101 GLY C 1 1
1 463 1 1 31 GLY CA C 0.802 10.953 -4.809 1.00 . A A . 101 GLY CA 1 1
1 464 1 1 31 GLY H H 1.712 9.605 -3.454 1.00 . A A . 101 GLY H 1 1
1 465 1 1 31 GLY HA2 H -0.223 11.295 -4.830 1.00 . A A . 101 GLY HA2 1 1
1 466 1 1 31 GLY HA3 H 1.457 11.803 -4.932 1.00 . A A . 101 GLY HA3 1 1
1 467 1 1 31 GLY N N 1.067 10.339 -3.522 1.00 . A A . 101 GLY N 1 1
1 468 1 1 31 GLY O O 1.462 8.863 -5.766 1.00 . A A . 101 GLY O 1 1
1 469 1 1 32 GLU C C 2.351 9.349 -8.638 1.00 . A A . 102 GLU C 1 1
1 470 1 1 32 GLU CA C 0.875 9.624 -8.365 1.00 . A A . 102 GLU CA 1 1
1 471 1 1 32 GLU CB C 0.240 10.307 -9.577 1.00 . A A . 102 GLU CB 1 1
1 472 1 1 32 GLU CD C -1.750 11.591 -10.455 1.00 . A A . 102 GLU CD 1 1
1 473 1 1 32 GLU CG C -1.222 10.671 -9.374 1.00 . A A . 102 GLU CG 1 1
1 474 1 1 32 GLU H H 0.362 11.360 -7.268 1.00 . A A . 102 GLU H 1 1
1 475 1 1 32 GLU HA H 0.374 8.684 -8.189 1.00 . A A . 102 GLU HA 1 1
1 476 1 1 32 GLU HB2 H 0.787 11.213 -9.794 1.00 . A A . 102 GLU HB2 1 1
1 477 1 1 32 GLU HB3 H 0.308 9.644 -10.427 1.00 . A A . 102 GLU HB3 1 1
1 478 1 1 32 GLU HG2 H -1.809 9.763 -9.376 1.00 . A A . 102 GLU HG2 1 1
1 479 1 1 32 GLU HG3 H -1.328 11.163 -8.418 1.00 . A A . 102 GLU HG3 1 1
1 480 1 1 32 GLU N N 0.709 10.449 -7.174 1.00 . A A . 102 GLU N 1 1
1 481 1 1 32 GLU O O 2.715 8.277 -9.120 1.00 . A A . 102 GLU O 1 1
1 482 1 1 32 GLU OE1 O -1.526 12.817 -10.354 1.00 . A A . 102 GLU OE1 1 1
1 483 1 1 32 GLU OE2 O -2.388 11.089 -11.405 1.00 . A A . 102 GLU OE2 1 1
1 484 1 1 33 ASP C C 5.231 9.183 -7.559 1.00 . A A . 103 ASP C 1 1
1 485 1 1 33 ASP CA C 4.631 10.191 -8.535 1.00 . A A . 103 ASP CA 1 1
1 486 1 1 33 ASP CB C 5.321 11.546 -8.373 1.00 . A A . 103 ASP CB 1 1
1 487 1 1 33 ASP CG C 5.099 12.149 -7.000 1.00 . A A . 103 ASP CG 1 1
1 488 1 1 33 ASP H H 2.843 11.157 -7.943 1.00 . A A . 103 ASP H 1 1
1 489 1 1 33 ASP HA H 4.788 9.835 -9.542 1.00 . A A . 103 ASP HA 1 1
1 490 1 1 33 ASP HB2 H 6.385 11.422 -8.523 1.00 . A A . 103 ASP HB2 1 1
1 491 1 1 33 ASP HB3 H 4.935 12.231 -9.112 1.00 . A A . 103 ASP HB3 1 1
1 492 1 1 33 ASP N N 3.195 10.326 -8.325 1.00 . A A . 103 ASP N 1 1
1 493 1 1 33 ASP O O 6.183 8.477 -7.887 1.00 . A A . 103 ASP O 1 1
1 494 1 1 33 ASP OD1 O 5.882 11.830 -6.078 1.00 . A A . 103 ASP OD1 1 1
1 495 1 1 33 ASP OD2 O 4.143 12.936 -6.844 1.00 . A A . 103 ASP OD2 1 1
1 496 1 1 34 GLU C C 4.710 6.771 -5.645 1.00 . A A . 104 GLU C 1 1
1 497 1 1 34 GLU CA C 5.140 8.201 -5.333 1.00 . A A . 104 GLU CA 1 1
1 498 1 1 34 GLU CB C 4.616 8.616 -3.959 1.00 . A A . 104 GLU CB 1 1
1 499 1 1 34 GLU CD C 6.672 9.293 -2.655 1.00 . A A . 104 GLU CD 1 1
1 500 1 1 34 GLU CG C 5.560 8.274 -2.817 1.00 . A A . 104 GLU CG 1 1
1 501 1 1 34 GLU H H 3.907 9.710 -6.156 1.00 . A A . 104 GLU H 1 1
1 502 1 1 34 GLU HA H 6.219 8.244 -5.326 1.00 . A A . 104 GLU HA 1 1
1 503 1 1 34 GLU HB2 H 4.453 9.684 -3.955 1.00 . A A . 104 GLU HB2 1 1
1 504 1 1 34 GLU HB3 H 3.674 8.118 -3.779 1.00 . A A . 104 GLU HB3 1 1
1 505 1 1 34 GLU HG2 H 4.995 8.233 -1.899 1.00 . A A . 104 GLU HG2 1 1
1 506 1 1 34 GLU HG3 H 6.002 7.308 -3.011 1.00 . A A . 104 GLU HG3 1 1
1 507 1 1 34 GLU N N 4.664 9.122 -6.358 1.00 . A A . 104 GLU N 1 1
1 508 1 1 34 GLU O O 5.414 5.815 -5.321 1.00 . A A . 104 GLU O 1 1
1 509 1 1 34 GLU OE1 O 6.430 10.340 -2.021 1.00 . A A . 104 GLU OE1 1 1
1 510 1 1 34 GLU OE2 O 7.785 9.042 -3.164 1.00 . A A . 104 GLU OE2 1 1
1 511 1 1 35 THR C C 3.799 4.725 -7.804 1.00 . A A . 105 THR C 1 1
1 512 1 1 35 THR CA C 3.024 5.321 -6.634 1.00 . A A . 105 THR CA 1 1
1 513 1 1 35 THR CB C 1.538 5.421 -6.990 1.00 . A A . 105 THR CB 1 1
1 514 1 1 35 THR CG2 C 0.802 4.105 -6.857 1.00 . A A . 105 THR CG2 1 1
1 515 1 1 35 THR H H 3.033 7.434 -6.509 1.00 . A A . 105 THR H 1 1
1 516 1 1 35 THR HA H 3.137 4.675 -5.777 1.00 . A A . 105 THR HA 1 1
1 517 1 1 35 THR HB H 1.446 5.750 -8.014 1.00 . A A . 105 THR HB 1 1
1 518 1 1 35 THR HG1 H 0.941 7.236 -6.559 1.00 . A A . 105 THR HG1 1 1
1 519 1 1 35 THR HG21 H 0.492 3.970 -5.831 1.00 . A A . 105 THR HG21 1 1
1 520 1 1 35 THR HG22 H 1.455 3.296 -7.145 1.00 . A A . 105 THR HG22 1 1
1 521 1 1 35 THR HG23 H -0.066 4.114 -7.498 1.00 . A A . 105 THR HG23 1 1
1 522 1 1 35 THR N N 3.548 6.633 -6.277 1.00 . A A . 105 THR N 1 1
1 523 1 1 35 THR O O 3.980 3.510 -7.887 1.00 . A A . 105 THR O 1 1
1 524 1 1 35 THR OG1 O 0.889 6.365 -6.158 1.00 . A A . 105 THR OG1 1 1
1 525 1 1 36 THR C C 6.416 4.706 -9.471 1.00 . A A . 106 THR C 1 1
1 526 1 1 36 THR CA C 5.012 5.146 -9.870 1.00 . A A . 106 THR CA 1 1
1 527 1 1 36 THR CB C 5.092 6.264 -10.911 1.00 . A A . 106 THR CB 1 1
1 528 1 1 36 THR CG2 C 5.450 5.770 -12.295 1.00 . A A . 106 THR CG2 1 1
1 529 1 1 36 THR H H 4.081 6.544 -8.585 1.00 . A A . 106 THR H 1 1
1 530 1 1 36 THR HA H 4.495 4.302 -10.301 1.00 . A A . 106 THR HA 1 1
1 531 1 1 36 THR HB H 5.849 6.972 -10.605 1.00 . A A . 106 THR HB 1 1
1 532 1 1 36 THR HG1 H 3.174 6.338 -11.296 1.00 . A A . 106 THR HG1 1 1
1 533 1 1 36 THR HG21 H 5.219 4.718 -12.374 1.00 . A A . 106 THR HG21 1 1
1 534 1 1 36 THR HG22 H 6.507 5.921 -12.469 1.00 . A A . 106 THR HG22 1 1
1 535 1 1 36 THR HG23 H 4.883 6.319 -13.031 1.00 . A A . 106 THR HG23 1 1
1 536 1 1 36 THR N N 4.256 5.588 -8.705 1.00 . A A . 106 THR N 1 1
1 537 1 1 36 THR O O 6.948 3.731 -10.001 1.00 . A A . 106 THR O 1 1
1 538 1 1 36 THR OG1 O 3.856 6.948 -11.006 1.00 . A A . 106 THR OG1 1 1
1 539 1 1 37 TYR C C 8.337 3.855 -7.200 1.00 . A A . 107 TYR C 1 1
1 540 1 1 37 TYR CA C 8.351 5.117 -8.056 1.00 . A A . 107 TYR CA 1 1
1 541 1 1 37 TYR CB C 8.919 6.289 -7.252 1.00 . A A . 107 TYR CB 1 1
1 542 1 1 37 TYR CD1 C 10.607 7.481 -8.704 1.00 . A A . 107 TYR CD1 1 1
1 543 1 1 37 TYR CD2 C 11.415 6.150 -6.897 1.00 . A A . 107 TYR CD2 1 1
1 544 1 1 37 TYR CE1 C 11.906 7.809 -9.047 1.00 . A A . 107 TYR CE1 1 1
1 545 1 1 37 TYR CE2 C 12.715 6.474 -7.235 1.00 . A A . 107 TYR CE2 1 1
1 546 1 1 37 TYR CG C 10.340 6.646 -7.625 1.00 . A A . 107 TYR CG 1 1
1 547 1 1 37 TYR CZ C 12.955 7.303 -8.309 1.00 . A A . 107 TYR CZ 1 1
1 548 1 1 37 TYR H H 6.532 6.196 -8.146 1.00 . A A . 107 TYR H 1 1
1 549 1 1 37 TYR HA H 8.976 4.946 -8.918 1.00 . A A . 107 TYR HA 1 1
1 550 1 1 37 TYR HB2 H 8.305 7.161 -7.419 1.00 . A A . 107 TYR HB2 1 1
1 551 1 1 37 TYR HB3 H 8.903 6.039 -6.201 1.00 . A A . 107 TYR HB3 1 1
1 552 1 1 37 TYR HD1 H 9.783 7.875 -9.279 1.00 . A A . 107 TYR HD1 1 1
1 553 1 1 37 TYR HD2 H 11.223 5.500 -6.056 1.00 . A A . 107 TYR HD2 1 1
1 554 1 1 37 TYR HE1 H 12.094 8.458 -9.888 1.00 . A A . 107 TYR HE1 1 1
1 555 1 1 37 TYR HE2 H 13.537 6.077 -6.656 1.00 . A A . 107 TYR HE2 1 1
1 556 1 1 37 TYR HH H 14.717 7.936 -7.869 1.00 . A A . 107 TYR HH 1 1
1 557 1 1 37 TYR N N 7.009 5.431 -8.531 1.00 . A A . 107 TYR N 1 1
1 558 1 1 37 TYR O O 9.288 3.073 -7.213 1.00 . A A . 107 TYR O 1 1
1 559 1 1 37 TYR OH O 14.250 7.628 -8.648 1.00 . A A . 107 TYR OH 1 1
1 560 1 1 38 LEU C C 6.877 1.235 -6.425 1.00 . A A . 108 LEU C 1 1
1 561 1 1 38 LEU CA C 7.110 2.495 -5.598 1.00 . A A . 108 LEU CA 1 1
1 562 1 1 38 LEU CB C 5.953 2.697 -4.616 1.00 . A A . 108 LEU CB 1 1
1 563 1 1 38 LEU CD1 C 5.257 2.118 -2.278 1.00 . A A . 108 LEU CD1 1 1
1 564 1 1 38 LEU CD2 C 4.799 0.522 -4.147 1.00 . A A . 108 LEU CD2 1 1
1 565 1 1 38 LEU CG C 5.760 1.567 -3.602 1.00 . A A . 108 LEU CG 1 1
1 566 1 1 38 LEU H H 6.527 4.322 -6.494 1.00 . A A . 108 LEU H 1 1
1 567 1 1 38 LEU HA H 8.028 2.382 -5.041 1.00 . A A . 108 LEU HA 1 1
1 568 1 1 38 LEU HB2 H 6.126 3.615 -4.074 1.00 . A A . 108 LEU HB2 1 1
1 569 1 1 38 LEU HB3 H 5.041 2.799 -5.183 1.00 . A A . 108 LEU HB3 1 1
1 570 1 1 38 LEU HD11 H 4.636 2.981 -2.460 1.00 . A A . 108 LEU HD11 1 1
1 571 1 1 38 LEU HD12 H 6.098 2.405 -1.663 1.00 . A A . 108 LEU HD12 1 1
1 572 1 1 38 LEU HD13 H 4.680 1.360 -1.767 1.00 . A A . 108 LEU HD13 1 1
1 573 1 1 38 LEU HD21 H 5.120 -0.460 -3.832 1.00 . A A . 108 LEU HD21 1 1
1 574 1 1 38 LEU HD22 H 4.788 0.569 -5.226 1.00 . A A . 108 LEU HD22 1 1
1 575 1 1 38 LEU HD23 H 3.807 0.713 -3.767 1.00 . A A . 108 LEU HD23 1 1
1 576 1 1 38 LEU HG H 6.712 1.087 -3.423 1.00 . A A . 108 LEU HG 1 1
1 577 1 1 38 LEU N N 7.251 3.662 -6.459 1.00 . A A . 108 LEU N 1 1
1 578 1 1 38 LEU O O 7.339 0.152 -6.066 1.00 . A A . 108 LEU O 1 1
1 579 1 1 39 LYS C C 7.120 -0.207 -9.141 1.00 . A A . 109 LYS C 1 1
1 580 1 1 39 LYS CA C 5.863 0.258 -8.410 1.00 . A A . 109 LYS CA 1 1
1 581 1 1 39 LYS CB C 4.780 0.645 -9.422 1.00 . A A . 109 LYS CB 1 1
1 582 1 1 39 LYS CD C 2.672 -0.305 -10.414 1.00 . A A . 109 LYS CD 1 1
1 583 1 1 39 LYS CE C 1.362 0.464 -10.503 1.00 . A A . 109 LYS CE 1 1
1 584 1 1 39 LYS CG C 3.425 0.017 -9.133 1.00 . A A . 109 LYS CG 1 1
1 585 1 1 39 LYS H H 5.817 2.274 -7.764 1.00 . A A . 109 LYS H 1 1
1 586 1 1 39 LYS HA H 5.497 -0.552 -7.798 1.00 . A A . 109 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 4.664 1.718 -9.415 1.00 . A A . 109 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 5.093 0.332 -10.408 1.00 . A A . 109 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 3.289 -0.041 -11.261 1.00 . A A . 109 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 2.458 -1.363 -10.439 1.00 . A A . 109 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 1.545 1.494 -10.235 1.00 . A A . 109 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 1.000 0.416 -11.519 1.00 . A A . 109 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 3.574 -0.896 -8.576 1.00 . A A . 109 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 2.839 0.708 -8.543 1.00 . A A . 109 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H -0.558 -0.265 -10.117 1.00 . A A . 109 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 0.131 0.573 -8.818 1.00 . A A . 109 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 0.651 -0.994 -9.184 1.00 . A A . 109 LYS HZ3 1 1
1 598 1 1 39 LYS N N 6.158 1.385 -7.531 1.00 . A A . 109 LYS N 1 1
1 599 1 1 39 LYS NZ N 0.324 -0.094 -9.592 1.00 . A A . 109 LYS NZ 1 1
1 600 1 1 39 LYS O O 7.265 -1.387 -9.458 1.00 . A A . 109 LYS O 1 1
1 601 1 1 40 ASN C C 10.277 -0.226 -9.140 1.00 . A A . 110 ASN C 1 1
1 602 1 1 40 ASN CA C 9.272 0.416 -10.092 1.00 . A A . 110 ASN CA 1 1
1 603 1 1 40 ASN CB C 9.872 1.683 -10.704 1.00 . A A . 110 ASN CB 1 1
1 604 1 1 40 ASN CG C 9.447 1.884 -12.146 1.00 . A A . 110 ASN CG 1 1
1 605 1 1 40 ASN H H 7.855 1.653 -9.122 1.00 . A A . 110 ASN H 1 1
1 606 1 1 40 ASN HA H 9.046 -0.283 -10.882 1.00 . A A . 110 ASN HA 1 1
1 607 1 1 40 ASN HB2 H 9.550 2.540 -10.132 1.00 . A A . 110 ASN HB2 1 1
1 608 1 1 40 ASN HB3 H 10.949 1.617 -10.671 1.00 . A A . 110 ASN HB3 1 1
1 609 1 1 40 ASN HD21 H 9.467 3.857 -11.903 1.00 . A A . 110 ASN HD21 1 1
1 610 1 1 40 ASN HD22 H 9.023 3.300 -13.476 1.00 . A A . 110 ASN HD22 1 1
1 611 1 1 40 ASN N N 8.027 0.730 -9.401 1.00 . A A . 110 ASN N 1 1
1 612 1 1 40 ASN ND2 N 9.298 3.141 -12.550 1.00 . A A . 110 ASN ND2 1 1
1 613 1 1 40 ASN O O 11.151 -0.982 -9.563 1.00 . A A . 110 ASN O 1 1
1 614 1 1 40 ASN OD1 O 9.256 0.922 -12.889 1.00 . A A . 110 ASN OD1 1 1
1 615 1 1 41 SER C C 10.428 -1.676 -6.161 1.00 . A A . 111 SER C 1 1
1 616 1 1 41 SER CA C 11.050 -0.462 -6.844 1.00 . A A . 111 SER CA 1 1
1 617 1 1 41 SER CB C 11.390 0.606 -5.801 1.00 . A A . 111 SER CB 1 1
1 618 1 1 41 SER H H 9.437 0.694 -7.575 1.00 . A A . 111 SER H 1 1
1 619 1 1 41 SER HA H 11.958 -0.768 -7.339 1.00 . A A . 111 SER HA 1 1
1 620 1 1 41 SER HB2 H 12.302 0.332 -5.293 1.00 . A A . 111 SER HB2 1 1
1 621 1 1 41 SER HB3 H 11.524 1.557 -6.296 1.00 . A A . 111 SER HB3 1 1
1 622 1 1 41 SER HG H 9.520 0.893 -5.291 1.00 . A A . 111 SER HG 1 1
1 623 1 1 41 SER N N 10.150 0.084 -7.853 1.00 . A A . 111 SER N 1 1
1 624 1 1 41 SER O O 10.578 -1.868 -4.954 1.00 . A A . 111 SER O 1 1
1 625 1 1 41 SER OG O 10.353 0.731 -4.843 1.00 . A A . 111 SER OG 1 1
1 626 1 1 42 VAL C C 9.906 -4.934 -6.739 1.00 . A A . 112 VAL C 1 1
1 627 1 1 42 VAL CA C 9.087 -3.690 -6.417 1.00 . A A . 112 VAL CA 1 1
1 628 1 1 42 VAL CB C 7.666 -3.862 -6.987 1.00 . A A . 112 VAL CB 1 1
1 629 1 1 42 VAL CG1 C 6.927 -4.972 -6.257 1.00 . A A . 112 VAL CG1 1 1
1 630 1 1 42 VAL CG2 C 6.895 -2.552 -6.901 1.00 . A A . 112 VAL CG2 1 1
1 631 1 1 42 VAL H H 9.648 -2.290 -7.894 1.00 . A A . 112 VAL H 1 1
1 632 1 1 42 VAL HA H 9.015 -3.587 -5.344 1.00 . A A . 112 VAL HA 1 1
1 633 1 1 42 VAL HB H 7.748 -4.137 -8.028 1.00 . A A . 112 VAL HB 1 1
1 634 1 1 42 VAL HG11 H 7.324 -5.929 -6.563 1.00 . A A . 112 VAL HG11 1 1
1 635 1 1 42 VAL HG12 H 5.876 -4.925 -6.501 1.00 . A A . 112 VAL HG12 1 1
1 636 1 1 42 VAL HG13 H 7.058 -4.852 -5.192 1.00 . A A . 112 VAL HG13 1 1
1 637 1 1 42 VAL HG21 H 6.025 -2.606 -7.537 1.00 . A A . 112 VAL HG21 1 1
1 638 1 1 42 VAL HG22 H 7.529 -1.741 -7.224 1.00 . A A . 112 VAL HG22 1 1
1 639 1 1 42 VAL HG23 H 6.587 -2.384 -5.880 1.00 . A A . 112 VAL HG23 1 1
1 640 1 1 42 VAL N N 9.731 -2.495 -6.943 1.00 . A A . 112 VAL N 1 1
1 641 1 1 42 VAL O O 10.734 -4.928 -7.649 1.00 . A A . 112 VAL O 1 1
1 642 1 1 43 CYS C C 9.776 -8.044 -7.347 1.00 . A A . 113 CYS C 1 1
1 643 1 1 43 CYS CA C 10.378 -7.256 -6.184 1.00 . A A . 113 CYS CA 1 1
1 644 1 1 43 CYS CB C 10.345 -8.092 -4.901 1.00 . A A . 113 CYS CB 1 1
1 645 1 1 43 CYS H H 8.993 -5.937 -5.277 1.00 . A A . 113 CYS H 1 1
1 646 1 1 43 CYS HA H 11.405 -7.019 -6.420 1.00 . A A . 113 CYS HA 1 1
1 647 1 1 43 CYS HB2 H 9.974 -7.480 -4.092 1.00 . A A . 113 CYS HB2 1 1
1 648 1 1 43 CYS HB3 H 9.681 -8.932 -5.042 1.00 . A A . 113 CYS HB3 1 1
1 649 1 1 43 CYS N N 9.666 -5.998 -5.984 1.00 . A A . 113 CYS N 1 1
1 650 1 1 43 CYS O O 9.343 -9.185 -7.183 1.00 . A A . 113 CYS O 1 1
1 651 1 1 43 CYS SG S 11.969 -8.745 -4.398 1.00 . A A . 113 CYS SG 1 1
1 652 1 1 44 ALA C C 7.753 -8.463 -9.506 1.00 . A A . 114 ALA C 1 1
1 653 1 1 44 ALA CA C 9.210 -8.068 -9.713 1.00 . A A . 114 ALA CA 1 1
1 654 1 1 44 ALA CB C 10.042 -9.288 -10.085 1.00 . A A . 114 ALA CB 1 1
1 655 1 1 44 ALA H H 10.118 -6.519 -8.593 1.00 . A A . 114 ALA H 1 1
1 656 1 1 44 ALA HA H 9.269 -7.362 -10.529 1.00 . A A . 114 ALA HA 1 1
1 657 1 1 44 ALA HB1 H 11.061 -8.983 -10.278 1.00 . A A . 114 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H 9.631 -9.749 -10.969 1.00 . A A . 114 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H 10.028 -9.995 -9.268 1.00 . A A . 114 ALA HB3 1 1
1 660 1 1 44 ALA N N 9.757 -7.428 -8.524 1.00 . A A . 114 ALA N 1 1
1 661 1 1 44 ALA O O 7.458 -9.488 -8.890 1.00 . A A . 114 ALA O 1 1
1 662 1 1 45 GLY C C 4.688 -6.814 -9.149 1.00 . A A . 115 GLY C 1 1
1 663 1 1 45 GLY CA C 5.426 -7.921 -9.880 1.00 . A A . 115 GLY CA 1 1
1 664 1 1 45 GLY H H 7.137 -6.840 -10.501 1.00 . A A . 115 GLY H 1 1
1 665 1 1 45 GLY HA2 H 4.997 -8.044 -10.862 1.00 . A A . 115 GLY HA2 1 1
1 666 1 1 45 GLY HA3 H 5.306 -8.843 -9.329 1.00 . A A . 115 GLY HA3 1 1
1 667 1 1 45 GLY N N 6.843 -7.643 -10.021 1.00 . A A . 115 GLY N 1 1
1 668 1 1 45 GLY O O 4.983 -6.538 -7.984 1.00 . A A . 115 GLY O 1 1
1 669 1 1 46 PRO C C 2.361 -5.468 -7.836 1.00 . A A . 116 PRO C 1 1
1 670 1 1 46 PRO CA C 2.947 -5.068 -9.186 1.00 . A A . 116 PRO CA 1 1
1 671 1 1 46 PRO CB C 1.829 -4.804 -10.197 1.00 . A A . 116 PRO CB 1 1
1 672 1 1 46 PRO CD C 3.293 -6.407 -11.194 1.00 . A A . 116 PRO CD 1 1
1 673 1 1 46 PRO CG C 2.391 -5.243 -11.503 1.00 . A A . 116 PRO CG 1 1
1 674 1 1 46 PRO HA H 3.546 -4.177 -9.066 1.00 . A A . 116 PRO HA 1 1
1 675 1 1 46 PRO HB2 H 0.954 -5.378 -9.928 1.00 . A A . 116 PRO HB2 1 1
1 676 1 1 46 PRO HB3 H 1.588 -3.751 -10.205 1.00 . A A . 116 PRO HB3 1 1
1 677 1 1 46 PRO HD2 H 2.747 -7.336 -11.266 1.00 . A A . 116 PRO HD2 1 1
1 678 1 1 46 PRO HD3 H 4.142 -6.414 -11.861 1.00 . A A . 116 PRO HD3 1 1
1 679 1 1 46 PRO HG2 H 1.593 -5.551 -12.162 1.00 . A A . 116 PRO HG2 1 1
1 680 1 1 46 PRO HG3 H 2.958 -4.440 -11.949 1.00 . A A . 116 PRO HG3 1 1
1 681 1 1 46 PRO N N 3.717 -6.152 -9.803 1.00 . A A . 116 PRO N 1 1
1 682 1 1 46 PRO O O 2.117 -4.618 -6.977 1.00 . A A . 116 PRO O 1 1
1 683 1 1 47 GLU C C 2.328 -8.520 -5.941 1.00 . A A . 117 GLU C 1 1
1 684 1 1 47 GLU CA C 1.579 -7.274 -6.406 1.00 . A A . 117 GLU CA 1 1
1 685 1 1 47 GLU CB C 0.095 -7.597 -6.581 1.00 . A A . 117 GLU CB 1 1
1 686 1 1 47 GLU CD C -1.185 -9.550 -7.547 1.00 . A A . 117 GLU CD 1 1
1 687 1 1 47 GLU CG C -0.204 -8.426 -7.820 1.00 . A A . 117 GLU CG 1 1
1 688 1 1 47 GLU H H 2.352 -7.395 -8.372 1.00 . A A . 117 GLU H 1 1
1 689 1 1 47 GLU HA H 1.685 -6.505 -5.657 1.00 . A A . 117 GLU HA 1 1
1 690 1 1 47 GLU HB2 H -0.246 -8.146 -5.715 1.00 . A A . 117 GLU HB2 1 1
1 691 1 1 47 GLU HB3 H -0.457 -6.672 -6.650 1.00 . A A . 117 GLU HB3 1 1
1 692 1 1 47 GLU HG2 H -0.624 -7.779 -8.576 1.00 . A A . 117 GLU HG2 1 1
1 693 1 1 47 GLU HG3 H 0.719 -8.853 -8.183 1.00 . A A . 117 GLU HG3 1 1
1 694 1 1 47 GLU N N 2.137 -6.765 -7.653 1.00 . A A . 117 GLU N 1 1
1 695 1 1 47 GLU O O 2.192 -9.593 -6.529 1.00 . A A . 117 GLU O 1 1
1 696 1 1 47 GLU OE1 O -0.920 -10.361 -6.635 1.00 . A A . 117 GLU OE1 1 1
1 697 1 1 47 GLU OE2 O -2.217 -9.620 -8.246 1.00 . A A . 117 GLU OE2 1 1
1 698 1 1 48 ASP C C 4.186 -9.270 -2.854 1.00 . A A . 118 ASP C 1 1
1 699 1 1 48 ASP CA C 3.884 -9.482 -4.337 1.00 . A A . 118 ASP CA 1 1
1 700 1 1 48 ASP CB C 5.190 -9.656 -5.114 1.00 . A A . 118 ASP CB 1 1
1 701 1 1 48 ASP CG C 5.935 -8.348 -5.294 1.00 . A A . 118 ASP CG 1 1
1 702 1 1 48 ASP H H 3.181 -7.490 -4.456 1.00 . A A . 118 ASP H 1 1
1 703 1 1 48 ASP HA H 3.290 -10.377 -4.445 1.00 . A A . 118 ASP HA 1 1
1 704 1 1 48 ASP HB2 H 5.829 -10.345 -4.582 1.00 . A A . 118 ASP HB2 1 1
1 705 1 1 48 ASP HB3 H 4.968 -10.060 -6.091 1.00 . A A . 118 ASP HB3 1 1
1 706 1 1 48 ASP N N 3.115 -8.369 -4.882 1.00 . A A . 118 ASP N 1 1
1 707 1 1 48 ASP O O 5.077 -9.913 -2.297 1.00 . A A . 118 ASP O 1 1
1 708 1 1 48 ASP OD1 O 6.072 -7.603 -4.301 1.00 . A A . 118 ASP OD1 1 1
1 709 1 1 48 ASP OD2 O 6.384 -8.071 -6.426 1.00 . A A . 118 ASP OD2 1 1
1 710 1 1 49 ASN C C 5.107 -7.881 -0.464 1.00 . A A . 119 ASN C 1 1
1 711 1 1 49 ASN CA C 3.630 -8.077 -0.798 1.00 . A A . 119 ASN CA 1 1
1 712 1 1 49 ASN CB C 3.054 -9.212 0.048 1.00 . A A . 119 ASN CB 1 1
1 713 1 1 49 ASN CG C 1.604 -8.976 0.424 1.00 . A A . 119 ASN CG 1 1
1 714 1 1 49 ASN H H 2.742 -7.889 -2.708 1.00 . A A . 119 ASN H 1 1
1 715 1 1 49 ASN HA H 3.097 -7.166 -0.571 1.00 . A A . 119 ASN HA 1 1
1 716 1 1 49 ASN HB2 H 3.116 -10.133 -0.511 1.00 . A A . 119 ASN HB2 1 1
1 717 1 1 49 ASN HB3 H 3.633 -9.307 0.956 1.00 . A A . 119 ASN HB3 1 1
1 718 1 1 49 ASN HD21 H 1.011 -10.297 -0.937 1.00 . A A . 119 ASN HD21 1 1
1 719 1 1 49 ASN HD22 H -0.248 -9.543 -0.024 1.00 . A A . 119 ASN HD22 1 1
1 720 1 1 49 ASN N N 3.440 -8.367 -2.217 1.00 . A A . 119 ASN N 1 1
1 721 1 1 49 ASN ND2 N 0.697 -9.676 -0.247 1.00 . A A . 119 ASN ND2 1 1
1 722 1 1 49 ASN O O 5.542 -8.157 0.653 1.00 . A A . 119 ASN O 1 1
1 723 1 1 49 ASN OD1 O 1.303 -8.173 1.308 1.00 . A A . 119 ASN OD1 1 1
1 724 1 1 50 SER C C 7.765 -5.938 -2.001 1.00 . A A . 120 SER C 1 1
1 725 1 1 50 SER CA C 7.300 -7.178 -1.246 1.00 . A A . 120 SER CA 1 1
1 726 1 1 50 SER CB C 8.100 -8.400 -1.707 1.00 . A A . 120 SER CB 1 1
1 727 1 1 50 SER H H 5.471 -7.207 -2.313 1.00 . A A . 120 SER H 1 1
1 728 1 1 50 SER HA H 7.469 -7.026 -0.192 1.00 . A A . 120 SER HA 1 1
1 729 1 1 50 SER HB2 H 7.536 -8.933 -2.457 1.00 . A A . 120 SER HB2 1 1
1 730 1 1 50 SER HB3 H 9.040 -8.075 -2.126 1.00 . A A . 120 SER HB3 1 1
1 731 1 1 50 SER HG H 7.553 -9.412 -0.120 1.00 . A A . 120 SER HG 1 1
1 732 1 1 50 SER N N 5.874 -7.406 -1.441 1.00 . A A . 120 SER N 1 1
1 733 1 1 50 SER O O 7.117 -5.495 -2.950 1.00 . A A . 120 SER O 1 1
1 734 1 1 50 SER OG O 8.360 -9.276 -0.624 1.00 . A A . 120 SER OG 1 1
1 735 1 1 51 VAL C C 10.969 -4.308 -2.323 1.00 . A A . 121 VAL C 1 1
1 736 1 1 51 VAL CA C 9.453 -4.194 -2.202 1.00 . A A . 121 VAL CA 1 1
1 737 1 1 51 VAL CB C 9.105 -2.919 -1.407 1.00 . A A . 121 VAL CB 1 1
1 738 1 1 51 VAL CG1 C 9.443 -1.674 -2.213 1.00 . A A . 121 VAL CG1 1 1
1 739 1 1 51 VAL CG2 C 7.638 -2.921 -1.007 1.00 . A A . 121 VAL CG2 1 1
1 740 1 1 51 VAL H H 9.362 -5.786 -0.811 1.00 . A A . 121 VAL H 1 1
1 741 1 1 51 VAL HA H 9.027 -4.107 -3.191 1.00 . A A . 121 VAL HA 1 1
1 742 1 1 51 VAL HB H 9.701 -2.908 -0.506 1.00 . A A . 121 VAL HB 1 1
1 743 1 1 51 VAL HG11 H 10.514 -1.537 -2.233 1.00 . A A . 121 VAL HG11 1 1
1 744 1 1 51 VAL HG12 H 8.979 -0.812 -1.757 1.00 . A A . 121 VAL HG12 1 1
1 745 1 1 51 VAL HG13 H 9.076 -1.789 -3.223 1.00 . A A . 121 VAL HG13 1 1
1 746 1 1 51 VAL HG21 H 7.541 -3.287 0.004 1.00 . A A . 121 VAL HG21 1 1
1 747 1 1 51 VAL HG22 H 7.082 -3.560 -1.677 1.00 . A A . 121 VAL HG22 1 1
1 748 1 1 51 VAL HG23 H 7.248 -1.915 -1.063 1.00 . A A . 121 VAL HG23 1 1
1 749 1 1 51 VAL N N 8.894 -5.384 -1.572 1.00 . A A . 121 VAL N 1 1
1 750 1 1 51 VAL O O 11.592 -5.136 -1.657 1.00 . A A . 121 VAL O 1 1
1 751 1 1 52 CYS C C 13.635 -2.215 -2.827 1.00 . A A . 122 CYS C 1 1
1 752 1 1 52 CYS CA C 13.002 -3.489 -3.375 1.00 . A A . 122 CYS CA 1 1
1 753 1 1 52 CYS CB C 13.331 -3.636 -4.861 1.00 . A A . 122 CYS CB 1 1
1 754 1 1 52 CYS H H 11.012 -2.837 -3.677 1.00 . A A . 122 CYS H 1 1
1 755 1 1 52 CYS HA H 13.405 -4.336 -2.840 1.00 . A A . 122 CYS HA 1 1
1 756 1 1 52 CYS HB2 H 12.627 -3.056 -5.438 1.00 . A A . 122 CYS HB2 1 1
1 757 1 1 52 CYS HB3 H 14.330 -3.264 -5.040 1.00 . A A . 122 CYS HB3 1 1
1 758 1 1 52 CYS N N 11.559 -3.475 -3.173 1.00 . A A . 122 CYS N 1 1
1 759 1 1 52 CYS O O 13.259 -1.106 -3.211 1.00 . A A . 122 CYS O 1 1
1 760 1 1 52 CYS SG S 13.262 -5.353 -5.470 1.00 . A A . 122 CYS SG 1 1
1 761 1 1 53 CYS C C 16.777 -1.289 -1.627 1.00 . A A . 123 CYS C 1 1
1 762 1 1 53 CYS CA C 15.283 -1.248 -1.318 1.00 . A A . 123 CYS CA 1 1
1 763 1 1 53 CYS CB C 15.062 -1.248 0.196 1.00 . A A . 123 CYS CB 1 1
1 764 1 1 53 CYS H H 14.848 -3.289 -1.660 1.00 . A A . 123 CYS H 1 1
1 765 1 1 53 CYS HA H 14.866 -0.344 -1.735 1.00 . A A . 123 CYS HA 1 1
1 766 1 1 53 CYS HB2 H 15.677 -2.014 0.642 1.00 . A A . 123 CYS HB2 1 1
1 767 1 1 53 CYS HB3 H 15.350 -0.287 0.594 1.00 . A A . 123 CYS HB3 1 1
1 768 1 1 53 CYS N N 14.597 -2.381 -1.926 1.00 . A A . 123 CYS N 1 1
1 769 1 1 53 CYS O O 17.471 -2.235 -1.257 1.00 . A A . 123 CYS O 1 1
1 770 1 1 53 CYS SG S 13.337 -1.564 0.696 1.00 . A A . 123 CYS SG 1 1
1 771 1 1 54 GLY C C 19.274 1.171 -2.396 1.00 . A A . 124 GLY C 1 1
1 772 1 1 54 GLY CA C 18.670 -0.196 -2.655 1.00 . A A . 124 GLY CA 1 1
1 773 1 1 54 GLY H H 16.662 0.469 -2.578 1.00 . A A . 124 GLY H 1 1
1 774 1 1 54 GLY HA2 H 19.206 -0.930 -2.073 1.00 . A A . 124 GLY HA2 1 1
1 775 1 1 54 GLY HA3 H 18.783 -0.432 -3.704 1.00 . A A . 124 GLY HA3 1 1
1 776 1 1 54 GLY N N 17.263 -0.257 -2.309 1.00 . A A . 124 GLY N 1 1
1 777 1 1 54 GLY O O 19.929 1.714 -3.310 1.00 . A A . 124 GLY O 1 1
1 778 1 1 54 GLY OXT O 19.092 1.698 -1.277 1.00 . A A . 124 GLY OXT 1 1
2 779 1 1 1 LEU C C 17.766 -9.928 -0.984 1.00 . A A . 71 LEU C 1 1
2 780 1 1 1 LEU CA C 17.366 -11.115 -0.115 1.00 . A A . 71 LEU CA 1 1
2 781 1 1 1 LEU CB C 16.574 -12.125 -0.945 1.00 . A A . 71 LEU CB 1 1
2 782 1 1 1 LEU CD1 C 17.441 -14.418 -1.490 1.00 . A A . 71 LEU CD1 1 1
2 783 1 1 1 LEU CD2 C 16.864 -12.834 -3.336 1.00 . A A . 71 LEU CD2 1 1
2 784 1 1 1 LEU CG C 17.410 -12.960 -1.920 1.00 . A A . 71 LEU CG 1 1
2 785 1 1 1 LEU H1 H 15.841 -10.048 0.894 1.00 . A A . 71 LEU H1 1 1
2 786 1 1 1 LEU HA H 18.260 -11.590 0.259 1.00 . A A . 71 LEU HA 1 1
2 787 1 1 1 LEU HB2 H 16.068 -12.798 -0.267 1.00 . A A . 71 LEU HB2 1 1
2 788 1 1 1 LEU HB3 H 15.828 -11.587 -1.511 1.00 . A A . 71 LEU HB3 1 1
2 789 1 1 1 LEU HD11 H 17.483 -15.052 -2.364 1.00 . A A . 71 LEU HD11 1 1
2 790 1 1 1 LEU HD12 H 16.550 -14.646 -0.925 1.00 . A A . 71 LEU HD12 1 1
2 791 1 1 1 LEU HD13 H 18.311 -14.595 -0.876 1.00 . A A . 71 LEU HD13 1 1
2 792 1 1 1 LEU HD21 H 17.079 -13.737 -3.887 1.00 . A A . 71 LEU HD21 1 1
2 793 1 1 1 LEU HD22 H 17.331 -11.992 -3.828 1.00 . A A . 71 LEU HD22 1 1
2 794 1 1 1 LEU HD23 H 15.796 -12.681 -3.298 1.00 . A A . 71 LEU HD23 1 1
2 795 1 1 1 LEU HG H 18.424 -12.592 -1.920 1.00 . A A . 71 LEU HG 1 1
2 796 1 1 1 LEU N N 16.580 -10.676 1.034 1.00 . A A . 71 LEU N 1 1
2 797 1 1 1 LEU O O 17.069 -8.914 -1.027 1.00 . A A . 71 LEU O 1 1
2 798 1 1 2 SER C C 18.669 -9.022 -3.891 1.00 . A A . 72 SER C 1 1
2 799 1 1 2 SER CA C 19.385 -8.999 -2.546 1.00 . A A . 72 SER CA 1 1
2 800 1 1 2 SER CB C 20.894 -9.141 -2.755 1.00 . A A . 72 SER CB 1 1
2 801 1 1 2 SER H H 19.405 -10.891 -1.602 1.00 . A A . 72 SER H 1 1
2 802 1 1 2 SER HA H 19.187 -8.054 -2.062 1.00 . A A . 72 SER HA 1 1
2 803 1 1 2 SER HB2 H 21.159 -8.754 -3.727 1.00 . A A . 72 SER HB2 1 1
2 804 1 1 2 SER HB3 H 21.416 -8.584 -1.992 1.00 . A A . 72 SER HB3 1 1
2 805 1 1 2 SER HG H 21.525 -10.716 -1.777 1.00 . A A . 72 SER HG 1 1
2 806 1 1 2 SER N N 18.894 -10.059 -1.676 1.00 . A A . 72 SER N 1 1
2 807 1 1 2 SER O O 18.592 -10.061 -4.546 1.00 . A A . 72 SER O 1 1
2 808 1 1 2 SER OG O 21.293 -10.500 -2.683 1.00 . A A . 72 SER OG 1 1
2 809 1 1 3 CYS C C 18.033 -6.663 -6.437 1.00 . A A . 73 CYS C 1 1
2 810 1 1 3 CYS CA C 17.432 -7.761 -5.565 1.00 . A A . 73 CYS CA 1 1
2 811 1 1 3 CYS CB C 15.946 -7.483 -5.318 1.00 . A A . 73 CYS CB 1 1
2 812 1 1 3 CYS H H 18.238 -7.078 -3.728 1.00 . A A . 73 CYS H 1 1
2 813 1 1 3 CYS HA H 17.530 -8.704 -6.081 1.00 . A A . 73 CYS HA 1 1
2 814 1 1 3 CYS HB2 H 15.408 -7.592 -6.248 1.00 . A A . 73 CYS HB2 1 1
2 815 1 1 3 CYS HB3 H 15.568 -8.201 -4.605 1.00 . A A . 73 CYS HB3 1 1
2 816 1 1 3 CYS N N 18.144 -7.871 -4.297 1.00 . A A . 73 CYS N 1 1
2 817 1 1 3 CYS O O 18.715 -5.766 -5.943 1.00 . A A . 73 CYS O 1 1
2 818 1 1 3 CYS SG S 15.588 -5.816 -4.669 1.00 . A A . 73 CYS SG 1 1
2 819 1 1 4 LEU C C 17.197 -4.757 -9.071 1.00 . A A . 74 LEU C 1 1
2 820 1 1 4 LEU CA C 18.285 -5.754 -8.683 1.00 . A A . 74 LEU CA 1 1
2 821 1 1 4 LEU CB C 18.826 -6.447 -9.935 1.00 . A A . 74 LEU CB 1 1
2 822 1 1 4 LEU CD1 C 20.136 -8.586 -9.808 1.00 . A A . 74 LEU CD1 1 1
2 823 1 1 4 LEU CD2 C 21.150 -6.566 -10.877 1.00 . A A . 74 LEU CD2 1 1
2 824 1 1 4 LEU CG C 20.218 -7.068 -9.782 1.00 . A A . 74 LEU CG 1 1
2 825 1 1 4 LEU H H 17.221 -7.479 -8.072 1.00 . A A . 74 LEU H 1 1
2 826 1 1 4 LEU HA H 19.091 -5.220 -8.201 1.00 . A A . 74 LEU HA 1 1
2 827 1 1 4 LEU HB2 H 18.133 -7.228 -10.214 1.00 . A A . 74 LEU HB2 1 1
2 828 1 1 4 LEU HB3 H 18.864 -5.721 -10.734 1.00 . A A . 74 LEU HB3 1 1
2 829 1 1 4 LEU HD11 H 20.833 -8.998 -9.094 1.00 . A A . 74 LEU HD11 1 1
2 830 1 1 4 LEU HD12 H 20.381 -8.944 -10.798 1.00 . A A . 74 LEU HD12 1 1
2 831 1 1 4 LEU HD13 H 19.132 -8.896 -9.552 1.00 . A A . 74 LEU HD13 1 1
2 832 1 1 4 LEU HD21 H 22.145 -6.444 -10.475 1.00 . A A . 74 LEU HD21 1 1
2 833 1 1 4 LEU HD22 H 20.792 -5.617 -11.249 1.00 . A A . 74 LEU HD22 1 1
2 834 1 1 4 LEU HD23 H 21.174 -7.282 -11.685 1.00 . A A . 74 LEU HD23 1 1
2 835 1 1 4 LEU HG H 20.633 -6.774 -8.829 1.00 . A A . 74 LEU HG 1 1
2 836 1 1 4 LEU N N 17.773 -6.741 -7.740 1.00 . A A . 74 LEU N 1 1
2 837 1 1 4 LEU O O 16.140 -5.140 -9.569 1.00 . A A . 74 LEU O 1 1
2 838 1 1 5 THR C C 16.311 -2.337 -10.681 1.00 . A A . 75 THR C 1 1
2 839 1 1 5 THR CA C 16.518 -2.421 -9.169 1.00 . A A . 75 THR CA 1 1
2 840 1 1 5 THR CB C 17.017 -1.081 -8.627 1.00 . A A . 75 THR CB 1 1
2 841 1 1 5 THR CG2 C 17.260 -1.095 -7.132 1.00 . A A . 75 THR CG2 1 1
2 842 1 1 5 THR H H 18.333 -3.236 -8.444 1.00 . A A . 75 THR H 1 1
2 843 1 1 5 THR HA H 15.576 -2.664 -8.702 1.00 . A A . 75 THR HA 1 1
2 844 1 1 5 THR HB H 16.281 -0.321 -8.834 1.00 . A A . 75 THR HB 1 1
2 845 1 1 5 THR HG1 H 18.097 -0.653 -10.203 1.00 . A A . 75 THR HG1 1 1
2 846 1 1 5 THR HG21 H 18.065 -1.776 -6.904 1.00 . A A . 75 THR HG21 1 1
2 847 1 1 5 THR HG22 H 16.362 -1.418 -6.626 1.00 . A A . 75 THR HG22 1 1
2 848 1 1 5 THR HG23 H 17.522 -0.101 -6.801 1.00 . A A . 75 THR HG23 1 1
2 849 1 1 5 THR N N 17.469 -3.477 -8.842 1.00 . A A . 75 THR N 1 1
2 850 1 1 5 THR O O 17.060 -2.941 -11.447 1.00 . A A . 75 THR O 1 1
2 851 1 1 5 THR OG1 O 18.231 -0.707 -9.253 1.00 . A A . 75 THR OG1 1 1
2 852 1 1 6 PRO C C 16.242 -1.024 -13.359 1.00 . A A . 76 PRO C 1 1
2 853 1 1 6 PRO CA C 15.006 -1.439 -12.568 1.00 . A A . 76 PRO CA 1 1
2 854 1 1 6 PRO CB C 13.945 -0.338 -12.607 1.00 . A A . 76 PRO CB 1 1
2 855 1 1 6 PRO CD C 14.336 -0.829 -10.303 1.00 . A A . 76 PRO CD 1 1
2 856 1 1 6 PRO CG C 13.269 -0.423 -11.283 1.00 . A A . 76 PRO CG 1 1
2 857 1 1 6 PRO HA H 14.602 -2.349 -12.986 1.00 . A A . 76 PRO HA 1 1
2 858 1 1 6 PRO HB2 H 14.422 0.621 -12.748 1.00 . A A . 76 PRO HB2 1 1
2 859 1 1 6 PRO HB3 H 13.254 -0.526 -13.416 1.00 . A A . 76 PRO HB3 1 1
2 860 1 1 6 PRO HD2 H 14.803 0.045 -9.876 1.00 . A A . 76 PRO HD2 1 1
2 861 1 1 6 PRO HD3 H 13.920 -1.456 -9.527 1.00 . A A . 76 PRO HD3 1 1
2 862 1 1 6 PRO HG2 H 12.860 0.539 -11.015 1.00 . A A . 76 PRO HG2 1 1
2 863 1 1 6 PRO HG3 H 12.488 -1.168 -11.316 1.00 . A A . 76 PRO HG3 1 1
2 864 1 1 6 PRO N N 15.291 -1.586 -11.136 1.00 . A A . 76 PRO N 1 1
2 865 1 1 6 PRO O O 16.366 -1.332 -14.545 1.00 . A A . 76 PRO O 1 1
2 866 1 1 7 ASP C C 19.515 -0.896 -13.133 1.00 . A A . 77 ASP C 1 1
2 867 1 1 7 ASP CA C 18.390 0.122 -13.327 1.00 . A A . 77 ASP CA 1 1
2 868 1 1 7 ASP CB C 18.811 1.480 -12.760 1.00 . A A . 77 ASP CB 1 1
2 869 1 1 7 ASP CG C 18.584 2.611 -13.742 1.00 . A A . 77 ASP CG 1 1
2 870 1 1 7 ASP H H 17.002 -0.120 -11.747 1.00 . A A . 77 ASP H 1 1
2 871 1 1 7 ASP HA H 18.198 0.229 -14.383 1.00 . A A . 77 ASP HA 1 1
2 872 1 1 7 ASP HB2 H 18.239 1.684 -11.867 1.00 . A A . 77 ASP HB2 1 1
2 873 1 1 7 ASP HB3 H 19.861 1.450 -12.509 1.00 . A A . 77 ASP HB3 1 1
2 874 1 1 7 ASP N N 17.157 -0.330 -12.691 1.00 . A A . 77 ASP N 1 1
2 875 1 1 7 ASP O O 20.666 -0.636 -13.488 1.00 . A A . 77 ASP O 1 1
2 876 1 1 7 ASP OD1 O 17.410 2.973 -13.970 1.00 . A A . 77 ASP OD1 1 1
2 877 1 1 7 ASP OD2 O 19.580 3.137 -14.285 1.00 . A A . 77 ASP OD2 1 1
2 878 1 1 8 ASN C C 21.157 -2.704 -11.259 1.00 . A A . 78 ASN C 1 1
2 879 1 1 8 ASN CA C 20.156 -3.114 -12.335 1.00 . A A . 78 ASN CA 1 1
2 880 1 1 8 ASN CB C 20.887 -3.469 -13.634 1.00 . A A . 78 ASN CB 1 1
2 881 1 1 8 ASN CG C 20.421 -4.789 -14.214 1.00 . A A . 78 ASN CG 1 1
2 882 1 1 8 ASN H H 18.245 -2.208 -12.311 1.00 . A A . 78 ASN H 1 1
2 883 1 1 8 ASN HA H 19.618 -3.986 -11.989 1.00 . A A . 78 ASN HA 1 1
2 884 1 1 8 ASN HB2 H 20.708 -2.694 -14.365 1.00 . A A . 78 ASN HB2 1 1
2 885 1 1 8 ASN HB3 H 21.947 -3.537 -13.441 1.00 . A A . 78 ASN HB3 1 1
2 886 1 1 8 ASN HD21 H 21.064 -4.253 -16.018 1.00 . A A . 78 ASN HD21 1 1
2 887 1 1 8 ASN HD22 H 20.336 -5.816 -15.916 1.00 . A A . 78 ASN HD22 1 1
2 888 1 1 8 ASN N N 19.177 -2.057 -12.573 1.00 . A A . 78 ASN N 1 1
2 889 1 1 8 ASN ND2 N 20.628 -4.972 -15.514 1.00 . A A . 78 ASN ND2 1 1
2 890 1 1 8 ASN O O 22.345 -3.010 -11.353 1.00 . A A . 78 ASN O 1 1
2 891 1 1 8 ASN OD1 O 19.881 -5.638 -13.504 1.00 . A A . 78 ASN OD1 1 1
2 892 1 1 9 LYS C C 21.405 -2.547 -7.954 1.00 . A A . 79 LYS C 1 1
2 893 1 1 9 LYS CA C 21.517 -1.582 -9.133 1.00 . A A . 79 LYS CA 1 1
2 894 1 1 9 LYS CB C 21.132 -0.168 -8.690 1.00 . A A . 79 LYS CB 1 1
2 895 1 1 9 LYS CD C 21.780 2.148 -9.426 1.00 . A A . 79 LYS CD 1 1
2 896 1 1 9 LYS CE C 23.231 2.198 -9.880 1.00 . A A . 79 LYS CE 1 1
2 897 1 1 9 LYS CG C 21.114 0.841 -9.828 1.00 . A A . 79 LYS CG 1 1
2 898 1 1 9 LYS H H 19.709 -1.814 -10.208 1.00 . A A . 79 LYS H 1 1
2 899 1 1 9 LYS HA H 22.536 -1.575 -9.487 1.00 . A A . 79 LYS HA 1 1
2 900 1 1 9 LYS HB2 H 20.149 -0.198 -8.246 1.00 . A A . 79 LYS HB2 1 1
2 901 1 1 9 LYS HB3 H 21.842 0.168 -7.950 1.00 . A A . 79 LYS HB3 1 1
2 902 1 1 9 LYS HD2 H 21.244 2.968 -9.879 1.00 . A A . 79 LYS HD2 1 1
2 903 1 1 9 LYS HD3 H 21.745 2.241 -8.351 1.00 . A A . 79 LYS HD3 1 1
2 904 1 1 9 LYS HE2 H 23.851 2.449 -9.032 1.00 . A A . 79 LYS HE2 1 1
2 905 1 1 9 LYS HE3 H 23.513 1.224 -10.256 1.00 . A A . 79 LYS HE3 1 1
2 906 1 1 9 LYS HG2 H 21.640 0.425 -10.674 1.00 . A A . 79 LYS HG2 1 1
2 907 1 1 9 LYS HG3 H 20.088 1.040 -10.102 1.00 . A A . 79 LYS HG3 1 1
2 908 1 1 9 LYS HZ1 H 23.320 2.772 -11.886 1.00 . A A . 79 LYS HZ1 1 1
2 909 1 1 9 LYS HZ2 H 24.404 3.604 -10.887 1.00 . A A . 79 LYS HZ2 1 1
2 910 1 1 9 LYS HZ3 H 22.757 3.985 -10.850 1.00 . A A . 79 LYS HZ3 1 1
2 911 1 1 9 LYS N N 20.667 -2.021 -10.231 1.00 . A A . 79 LYS N 1 1
2 912 1 1 9 LYS NZ N 23.442 3.211 -10.950 1.00 . A A . 79 LYS NZ 1 1
2 913 1 1 9 LYS O O 20.302 -2.865 -7.510 1.00 . A A . 79 LYS O 1 1
2 914 1 1 10 PRO C C 21.876 -3.394 -5.065 1.00 . A A . 80 PRO C 1 1
2 915 1 1 10 PRO CA C 22.553 -3.969 -6.302 1.00 . A A . 80 PRO CA 1 1
2 916 1 1 10 PRO CB C 24.044 -4.212 -6.035 1.00 . A A . 80 PRO CB 1 1
2 917 1 1 10 PRO CD C 23.905 -2.715 -7.892 1.00 . A A . 80 PRO CD 1 1
2 918 1 1 10 PRO CG C 24.755 -3.091 -6.712 1.00 . A A . 80 PRO CG 1 1
2 919 1 1 10 PRO HA H 22.076 -4.902 -6.566 1.00 . A A . 80 PRO HA 1 1
2 920 1 1 10 PRO HB2 H 24.224 -4.209 -4.970 1.00 . A A . 80 PRO HB2 1 1
2 921 1 1 10 PRO HB3 H 24.332 -5.168 -6.448 1.00 . A A . 80 PRO HB3 1 1
2 922 1 1 10 PRO HD2 H 24.005 -1.663 -8.110 1.00 . A A . 80 PRO HD2 1 1
2 923 1 1 10 PRO HD3 H 24.169 -3.310 -8.754 1.00 . A A . 80 PRO HD3 1 1
2 924 1 1 10 PRO HG2 H 24.847 -2.253 -6.035 1.00 . A A . 80 PRO HG2 1 1
2 925 1 1 10 PRO HG3 H 25.729 -3.419 -7.041 1.00 . A A . 80 PRO HG3 1 1
2 926 1 1 10 PRO N N 22.545 -3.032 -7.430 1.00 . A A . 80 PRO N 1 1
2 927 1 1 10 PRO O O 22.274 -2.347 -4.555 1.00 . A A . 80 PRO O 1 1
2 928 1 1 11 GLY C C 19.586 -4.791 -2.589 1.00 . A A . 81 GLY C 1 1
2 929 1 1 11 GLY CA C 20.130 -3.639 -3.410 1.00 . A A . 81 GLY CA 1 1
2 930 1 1 11 GLY H H 20.582 -4.918 -5.037 1.00 . A A . 81 GLY H 1 1
2 931 1 1 11 GLY HA2 H 20.798 -3.057 -2.793 1.00 . A A . 81 GLY HA2 1 1
2 932 1 1 11 GLY HA3 H 19.306 -3.014 -3.723 1.00 . A A . 81 GLY HA3 1 1
2 933 1 1 11 GLY N N 20.851 -4.089 -4.587 1.00 . A A . 81 GLY N 1 1
2 934 1 1 11 GLY O O 20.077 -5.916 -2.683 1.00 . A A . 81 GLY O 1 1
2 935 1 1 12 LYS C C 16.439 -5.473 -1.030 1.00 . A A . 82 LYS C 1 1
2 936 1 1 12 LYS CA C 17.959 -5.531 -0.938 1.00 . A A . 82 LYS CA 1 1
2 937 1 1 12 LYS CB C 18.400 -5.354 0.517 1.00 . A A . 82 LYS CB 1 1
2 938 1 1 12 LYS CD C 20.644 -5.087 1.618 1.00 . A A . 82 LYS CD 1 1
2 939 1 1 12 LYS CE C 20.491 -5.287 3.117 1.00 . A A . 82 LYS CE 1 1
2 940 1 1 12 LYS CG C 19.731 -6.016 0.835 1.00 . A A . 82 LYS CG 1 1
2 941 1 1 12 LYS H H 18.224 -3.594 -1.749 1.00 . A A . 82 LYS H 1 1
2 942 1 1 12 LYS HA H 18.293 -6.493 -1.291 1.00 . A A . 82 LYS HA 1 1
2 943 1 1 12 LYS HB2 H 18.487 -4.298 0.728 1.00 . A A . 82 LYS HB2 1 1
2 944 1 1 12 LYS HB3 H 17.648 -5.780 1.163 1.00 . A A . 82 LYS HB3 1 1
2 945 1 1 12 LYS HD2 H 21.670 -5.288 1.342 1.00 . A A . 82 LYS HD2 1 1
2 946 1 1 12 LYS HD3 H 20.398 -4.064 1.372 1.00 . A A . 82 LYS HD3 1 1
2 947 1 1 12 LYS HE2 H 20.494 -6.345 3.328 1.00 . A A . 82 LYS HE2 1 1
2 948 1 1 12 LYS HE3 H 21.325 -4.818 3.618 1.00 . A A . 82 LYS HE3 1 1
2 949 1 1 12 LYS HG2 H 19.549 -6.904 1.422 1.00 . A A . 82 LYS HG2 1 1
2 950 1 1 12 LYS HG3 H 20.217 -6.288 -0.092 1.00 . A A . 82 LYS HG3 1 1
2 951 1 1 12 LYS HZ1 H 18.489 -5.428 3.698 1.00 . A A . 82 LYS HZ1 1 1
2 952 1 1 12 LYS HZ2 H 18.894 -3.946 2.987 1.00 . A A . 82 LYS HZ2 1 1
2 953 1 1 12 LYS HZ3 H 19.377 -4.285 4.572 1.00 . A A . 82 LYS HZ3 1 1
2 954 1 1 12 LYS N N 18.571 -4.510 -1.780 1.00 . A A . 82 LYS N 1 1
2 955 1 1 12 LYS NZ N 19.224 -4.696 3.629 1.00 . A A . 82 LYS NZ 1 1
2 956 1 1 12 LYS O O 15.859 -4.397 -1.179 1.00 . A A . 82 LYS O 1 1
2 957 1 1 13 CYS C C 13.745 -7.074 0.340 1.00 . A A . 83 CYS C 1 1
2 958 1 1 13 CYS CA C 14.343 -6.709 -1.015 1.00 . A A . 83 CYS CA 1 1
2 959 1 1 13 CYS CB C 13.916 -7.738 -2.063 1.00 . A A . 83 CYS CB 1 1
2 960 1 1 13 CYS H H 16.314 -7.457 -0.821 1.00 . A A . 83 CYS H 1 1
2 961 1 1 13 CYS HA H 13.974 -5.737 -1.307 1.00 . A A . 83 CYS HA 1 1
2 962 1 1 13 CYS HB2 H 14.407 -7.514 -2.998 1.00 . A A . 83 CYS HB2 1 1
2 963 1 1 13 CYS HB3 H 14.216 -8.722 -1.734 1.00 . A A . 83 CYS HB3 1 1
2 964 1 1 13 CYS N N 15.797 -6.633 -0.940 1.00 . A A . 83 CYS N 1 1
2 965 1 1 13 CYS O O 14.120 -8.080 0.944 1.00 . A A . 83 CYS O 1 1
2 966 1 1 13 CYS SG S 12.121 -7.780 -2.377 1.00 . A A . 83 CYS SG 1 1
2 967 1 1 14 VAL C C 10.643 -6.471 1.945 1.00 . A A . 84 VAL C 1 1
2 968 1 1 14 VAL CA C 12.160 -6.491 2.091 1.00 . A A . 84 VAL CA 1 1
2 969 1 1 14 VAL CB C 12.577 -5.442 3.140 1.00 . A A . 84 VAL CB 1 1
2 970 1 1 14 VAL CG1 C 14.027 -5.644 3.552 1.00 . A A . 84 VAL CG1 1 1
2 971 1 1 14 VAL CG2 C 12.359 -4.035 2.604 1.00 . A A . 84 VAL CG2 1 1
2 972 1 1 14 VAL H H 12.556 -5.468 0.281 1.00 . A A . 84 VAL H 1 1
2 973 1 1 14 VAL HA H 12.466 -7.466 2.446 1.00 . A A . 84 VAL HA 1 1
2 974 1 1 14 VAL HB H 11.956 -5.571 4.015 1.00 . A A . 84 VAL HB 1 1
2 975 1 1 14 VAL HG11 H 14.676 -5.367 2.734 1.00 . A A . 84 VAL HG11 1 1
2 976 1 1 14 VAL HG12 H 14.188 -6.681 3.804 1.00 . A A . 84 VAL HG12 1 1
2 977 1 1 14 VAL HG13 H 14.246 -5.026 4.411 1.00 . A A . 84 VAL HG13 1 1
2 978 1 1 14 VAL HG21 H 13.090 -3.825 1.837 1.00 . A A . 84 VAL HG21 1 1
2 979 1 1 14 VAL HG22 H 12.466 -3.323 3.408 1.00 . A A . 84 VAL HG22 1 1
2 980 1 1 14 VAL HG23 H 11.366 -3.960 2.185 1.00 . A A . 84 VAL HG23 1 1
2 981 1 1 14 VAL N N 12.813 -6.253 0.810 1.00 . A A . 84 VAL N 1 1
2 982 1 1 14 VAL O O 10.109 -5.867 1.015 1.00 . A A . 84 VAL O 1 1
2 983 1 1 15 ASN C C 7.898 -5.789 2.843 1.00 . A A . 85 ASN C 1 1
2 984 1 1 15 ASN CA C 8.496 -7.191 2.838 1.00 . A A . 85 ASN CA 1 1
2 985 1 1 15 ASN CB C 7.970 -7.988 4.033 1.00 . A A . 85 ASN CB 1 1
2 986 1 1 15 ASN CG C 7.749 -9.451 3.700 1.00 . A A . 85 ASN CG 1 1
2 987 1 1 15 ASN H H 10.436 -7.596 3.585 1.00 . A A . 85 ASN H 1 1
2 988 1 1 15 ASN HA H 8.203 -7.690 1.928 1.00 . A A . 85 ASN HA 1 1
2 989 1 1 15 ASN HB2 H 8.685 -7.927 4.841 1.00 . A A . 85 ASN HB2 1 1
2 990 1 1 15 ASN HB3 H 7.031 -7.565 4.356 1.00 . A A . 85 ASN HB3 1 1
2 991 1 1 15 ASN HD21 H 6.187 -9.521 4.927 1.00 . A A . 85 ASN HD21 1 1
2 992 1 1 15 ASN HD22 H 6.564 -10.993 4.110 1.00 . A A . 85 ASN HD22 1 1
2 993 1 1 15 ASN N N 9.954 -7.135 2.868 1.00 . A A . 85 ASN N 1 1
2 994 1 1 15 ASN ND2 N 6.730 -10.049 4.307 1.00 . A A . 85 ASN ND2 1 1
2 995 1 1 15 ASN O O 8.622 -4.794 2.786 1.00 . A A . 85 ASN O 1 1
2 996 1 1 15 ASN OD1 O 8.484 -10.037 2.905 1.00 . A A . 85 ASN OD1 1 1
2 997 1 1 16 ILE C C 5.740 -3.895 4.341 1.00 . A A . 86 ILE C 1 1
2 998 1 1 16 ILE CA C 5.881 -4.432 2.920 1.00 . A A . 86 ILE CA 1 1
2 999 1 1 16 ILE CB C 4.482 -4.542 2.280 1.00 . A A . 86 ILE CB 1 1
2 1000 1 1 16 ILE CD1 C 5.371 -4.664 -0.103 1.00 . A A . 86 ILE CD1 1 1
2 1001 1 1 16 ILE CG1 C 4.551 -5.339 0.975 1.00 . A A . 86 ILE CG1 1 1
2 1002 1 1 16 ILE CG2 C 3.907 -3.154 2.030 1.00 . A A . 86 ILE CG2 1 1
2 1003 1 1 16 ILE H H 6.049 -6.542 2.950 1.00 . A A . 86 ILE H 1 1
2 1004 1 1 16 ILE HA H 6.466 -3.734 2.338 1.00 . A A . 86 ILE HA 1 1
2 1005 1 1 16 ILE HB H 3.832 -5.054 2.973 1.00 . A A . 86 ILE HB 1 1
2 1006 1 1 16 ILE HD11 H 6.383 -5.040 -0.073 1.00 . A A . 86 ILE HD11 1 1
2 1007 1 1 16 ILE HD12 H 5.376 -3.597 0.063 1.00 . A A . 86 ILE HD12 1 1
2 1008 1 1 16 ILE HD13 H 4.937 -4.877 -1.070 1.00 . A A . 86 ILE HD13 1 1
2 1009 1 1 16 ILE HG12 H 4.994 -6.303 1.174 1.00 . A A . 86 ILE HG12 1 1
2 1010 1 1 16 ILE HG13 H 3.551 -5.479 0.594 1.00 . A A . 86 ILE HG13 1 1
2 1011 1 1 16 ILE HG21 H 4.710 -2.435 1.986 1.00 . A A . 86 ILE HG21 1 1
2 1012 1 1 16 ILE HG22 H 3.234 -2.895 2.834 1.00 . A A . 86 ILE HG22 1 1
2 1013 1 1 16 ILE HG23 H 3.368 -3.150 1.095 1.00 . A A . 86 ILE HG23 1 1
2 1014 1 1 16 ILE N N 6.573 -5.715 2.909 1.00 . A A . 86 ILE N 1 1
2 1015 1 1 16 ILE O O 4.644 -3.539 4.778 1.00 . A A . 86 ILE O 1 1
2 1016 1 1 17 LYS C C 8.286 -3.193 6.948 1.00 . A A . 87 LYS C 1 1
2 1017 1 1 17 LYS CA C 6.860 -3.348 6.432 1.00 . A A . 87 LYS CA 1 1
2 1018 1 1 17 LYS CB C 6.076 -4.298 7.341 1.00 . A A . 87 LYS CB 1 1
2 1019 1 1 17 LYS CD C 5.429 -6.686 7.777 1.00 . A A . 87 LYS CD 1 1
2 1020 1 1 17 LYS CE C 5.510 -6.720 9.295 1.00 . A A . 87 LYS CE 1 1
2 1021 1 1 17 LYS CG C 6.475 -5.756 7.183 1.00 . A A . 87 LYS CG 1 1
2 1022 1 1 17 LYS H H 7.698 -4.137 4.656 1.00 . A A . 87 LYS H 1 1
2 1023 1 1 17 LYS HA H 6.380 -2.380 6.438 1.00 . A A . 87 LYS HA 1 1
2 1024 1 1 17 LYS HB2 H 6.240 -4.011 8.368 1.00 . A A . 87 LYS HB2 1 1
2 1025 1 1 17 LYS HB3 H 5.024 -4.207 7.113 1.00 . A A . 87 LYS HB3 1 1
2 1026 1 1 17 LYS HD2 H 4.447 -6.341 7.488 1.00 . A A . 87 LYS HD2 1 1
2 1027 1 1 17 LYS HD3 H 5.590 -7.683 7.394 1.00 . A A . 87 LYS HD3 1 1
2 1028 1 1 17 LYS HE2 H 6.484 -6.364 9.599 1.00 . A A . 87 LYS HE2 1 1
2 1029 1 1 17 LYS HE3 H 4.749 -6.071 9.699 1.00 . A A . 87 LYS HE3 1 1
2 1030 1 1 17 LYS HG2 H 6.582 -5.978 6.132 1.00 . A A . 87 LYS HG2 1 1
2 1031 1 1 17 LYS HG3 H 7.416 -5.917 7.686 1.00 . A A . 87 LYS HG3 1 1
2 1032 1 1 17 LYS HZ1 H 5.613 -8.138 10.826 1.00 . A A . 87 LYS HZ1 1 1
2 1033 1 1 17 LYS HZ2 H 5.867 -8.779 9.280 1.00 . A A . 87 LYS HZ2 1 1
2 1034 1 1 17 LYS HZ3 H 4.305 -8.358 9.775 1.00 . A A . 87 LYS HZ3 1 1
2 1035 1 1 17 LYS N N 6.855 -3.840 5.059 1.00 . A A . 87 LYS N 1 1
2 1036 1 1 17 LYS NZ N 5.309 -8.095 9.831 1.00 . A A . 87 LYS NZ 1 1
2 1037 1 1 17 LYS O O 8.563 -3.432 8.123 1.00 . A A . 87 LYS O 1 1
2 1038 1 1 18 LYS C C 11.244 -1.541 5.545 1.00 . A A . 88 LYS C 1 1
2 1039 1 1 18 LYS CA C 10.590 -2.605 6.420 1.00 . A A . 88 LYS CA 1 1
2 1040 1 1 18 LYS CB C 11.351 -3.926 6.291 1.00 . A A . 88 LYS CB 1 1
2 1041 1 1 18 LYS CD C 13.100 -5.437 7.275 1.00 . A A . 88 LYS CD 1 1
2 1042 1 1 18 LYS CE C 14.601 -5.461 7.523 1.00 . A A . 88 LYS CE 1 1
2 1043 1 1 18 LYS CG C 12.572 -4.013 7.191 1.00 . A A . 88 LYS CG 1 1
2 1044 1 1 18 LYS H H 8.906 -2.617 5.138 1.00 . A A . 88 LYS H 1 1
2 1045 1 1 18 LYS HA H 10.626 -2.280 7.449 1.00 . A A . 88 LYS HA 1 1
2 1046 1 1 18 LYS HB2 H 10.685 -4.738 6.545 1.00 . A A . 88 LYS HB2 1 1
2 1047 1 1 18 LYS HB3 H 11.675 -4.042 5.268 1.00 . A A . 88 LYS HB3 1 1
2 1048 1 1 18 LYS HD2 H 12.604 -5.948 8.085 1.00 . A A . 88 LYS HD2 1 1
2 1049 1 1 18 LYS HD3 H 12.892 -5.943 6.344 1.00 . A A . 88 LYS HD3 1 1
2 1050 1 1 18 LYS HE2 H 15.111 -5.363 6.576 1.00 . A A . 88 LYS HE2 1 1
2 1051 1 1 18 LYS HE3 H 14.860 -4.627 8.160 1.00 . A A . 88 LYS HE3 1 1
2 1052 1 1 18 LYS HG2 H 13.348 -3.375 6.794 1.00 . A A . 88 LYS HG2 1 1
2 1053 1 1 18 LYS HG3 H 12.303 -3.681 8.182 1.00 . A A . 88 LYS HG3 1 1
2 1054 1 1 18 LYS HZ1 H 15.377 -7.399 7.464 1.00 . A A . 88 LYS HZ1 1 1
2 1055 1 1 18 LYS HZ2 H 14.238 -7.154 8.692 1.00 . A A . 88 LYS HZ2 1 1
2 1056 1 1 18 LYS HZ3 H 15.803 -6.532 8.853 1.00 . A A . 88 LYS HZ3 1 1
2 1057 1 1 18 LYS N N 9.190 -2.792 6.060 1.00 . A A . 88 LYS N 1 1
2 1058 1 1 18 LYS NZ N 15.035 -6.725 8.178 1.00 . A A . 88 LYS NZ 1 1
2 1059 1 1 18 LYS O O 11.973 -0.680 6.037 1.00 . A A . 88 LYS O 1 1
2 1060 1 1 19 CYS C C 11.313 0.787 3.762 1.00 . A A . 89 CYS C 1 1
2 1061 1 1 19 CYS CA C 11.538 -0.649 3.295 1.00 . A A . 89 CYS CA 1 1
2 1062 1 1 19 CYS CB C 10.916 -0.851 1.910 1.00 . A A . 89 CYS CB 1 1
2 1063 1 1 19 CYS H H 10.389 -2.315 3.911 1.00 . A A . 89 CYS H 1 1
2 1064 1 1 19 CYS HA H 12.602 -0.830 3.232 1.00 . A A . 89 CYS HA 1 1
2 1065 1 1 19 CYS HB2 H 10.089 -1.538 1.993 1.00 . A A . 89 CYS HB2 1 1
2 1066 1 1 19 CYS HB3 H 10.554 0.098 1.542 1.00 . A A . 89 CYS HB3 1 1
2 1067 1 1 19 CYS N N 10.978 -1.606 4.244 1.00 . A A . 89 CYS N 1 1
2 1068 1 1 19 CYS O O 10.234 1.132 4.246 1.00 . A A . 89 CYS O 1 1
2 1069 1 1 19 CYS SG S 12.069 -1.523 0.670 1.00 . A A . 89 CYS SG 1 1
2 1070 1 1 20 THR C C 11.117 3.727 3.285 1.00 . A A . 90 THR C 1 1
2 1071 1 1 20 THR CA C 12.252 3.019 4.017 1.00 . A A . 90 THR CA 1 1
2 1072 1 1 20 THR CB C 13.577 3.733 3.739 1.00 . A A . 90 THR CB 1 1
2 1073 1 1 20 THR CG2 C 13.741 5.015 4.525 1.00 . A A . 90 THR CG2 1 1
2 1074 1 1 20 THR H H 13.171 1.287 3.220 1.00 . A A . 90 THR H 1 1
2 1075 1 1 20 THR HA H 12.054 3.047 5.078 1.00 . A A . 90 THR HA 1 1
2 1076 1 1 20 THR HB H 13.626 3.980 2.689 1.00 . A A . 90 THR HB 1 1
2 1077 1 1 20 THR HG1 H 15.448 3.182 3.563 1.00 . A A . 90 THR HG1 1 1
2 1078 1 1 20 THR HG21 H 13.287 4.902 5.499 1.00 . A A . 90 THR HG21 1 1
2 1079 1 1 20 THR HG22 H 13.262 5.826 3.997 1.00 . A A . 90 THR HG22 1 1
2 1080 1 1 20 THR HG23 H 14.792 5.233 4.643 1.00 . A A . 90 THR HG23 1 1
2 1081 1 1 20 THR N N 12.338 1.620 3.612 1.00 . A A . 90 THR N 1 1
2 1082 1 1 20 THR O O 10.517 4.666 3.810 1.00 . A A . 90 THR O 1 1
2 1083 1 1 20 THR OG1 O 14.673 2.893 4.052 1.00 . A A . 90 THR OG1 1 1
2 1084 1 1 21 HIS C C 8.417 3.736 1.965 1.00 . A A . 91 HIS C 1 1
2 1085 1 1 21 HIS CA C 9.765 3.861 1.265 1.00 . A A . 91 HIS CA 1 1
2 1086 1 1 21 HIS CB C 9.704 3.187 -0.108 1.00 . A A . 91 HIS CB 1 1
2 1087 1 1 21 HIS CD2 C 11.913 4.061 -1.153 1.00 . A A . 91 HIS CD2 1 1
2 1088 1 1 21 HIS CE1 C 11.087 4.870 -3.015 1.00 . A A . 91 HIS CE1 1 1
2 1089 1 1 21 HIS CG C 10.577 3.841 -1.134 1.00 . A A . 91 HIS CG 1 1
2 1090 1 1 21 HIS H H 11.343 2.521 1.706 1.00 . A A . 91 HIS H 1 1
2 1091 1 1 21 HIS HA H 9.993 4.908 1.132 1.00 . A A . 91 HIS HA 1 1
2 1092 1 1 21 HIS HB2 H 10.020 2.160 -0.011 1.00 . A A . 91 HIS HB2 1 1
2 1093 1 1 21 HIS HB3 H 8.687 3.214 -0.468 1.00 . A A . 91 HIS HB3 1 1
2 1094 1 1 21 HIS HD1 H 9.150 4.358 -2.599 1.00 . A A . 91 HIS HD1 1 1
2 1095 1 1 21 HIS HD2 H 12.618 3.782 -0.383 1.00 . A A . 91 HIS HD2 1 1
2 1096 1 1 21 HIS HE1 H 11.004 5.345 -3.981 1.00 . A A . 91 HIS HE1 1 1
2 1097 1 1 21 HIS HE2 H 13.079 5.064 -2.581 1.00 . A A . 91 HIS HE2 1 1
2 1098 1 1 21 HIS N N 10.829 3.272 2.071 1.00 . A A . 91 HIS N 1 1
2 1099 1 1 21 HIS ND1 N 10.089 4.361 -2.315 1.00 . A A . 91 HIS ND1 1 1
2 1100 1 1 21 HIS NE2 N 12.204 4.701 -2.332 1.00 . A A . 91 HIS NE2 1 1
2 1101 1 1 21 HIS O O 7.547 4.596 1.816 1.00 . A A . 91 HIS O 1 1
2 1102 1 1 22 LEU C C 6.783 3.492 4.519 1.00 . A A . 92 LEU C 1 1
2 1103 1 1 22 LEU CA C 6.997 2.430 3.447 1.00 . A A . 92 LEU CA 1 1
2 1104 1 1 22 LEU CB C 7.001 1.037 4.082 1.00 . A A . 92 LEU CB 1 1
2 1105 1 1 22 LEU CD1 C 4.844 0.162 3.152 1.00 . A A . 92 LEU CD1 1 1
2 1106 1 1 22 LEU CD2 C 6.964 -0.107 1.852 1.00 . A A . 92 LEU CD2 1 1
2 1107 1 1 22 LEU CG C 6.345 -0.061 3.243 1.00 . A A . 92 LEU CG 1 1
2 1108 1 1 22 LEU H H 8.972 2.009 2.809 1.00 . A A . 92 LEU H 1 1
2 1109 1 1 22 LEU HA H 6.191 2.488 2.736 1.00 . A A . 92 LEU HA 1 1
2 1110 1 1 22 LEU HB2 H 8.026 0.752 4.273 1.00 . A A . 92 LEU HB2 1 1
2 1111 1 1 22 LEU HB3 H 6.481 1.093 5.028 1.00 . A A . 92 LEU HB3 1 1
2 1112 1 1 22 LEU HD11 H 4.635 1.221 3.149 1.00 . A A . 92 LEU HD11 1 1
2 1113 1 1 22 LEU HD12 H 4.360 -0.298 4.001 1.00 . A A . 92 LEU HD12 1 1
2 1114 1 1 22 LEU HD13 H 4.468 -0.280 2.241 1.00 . A A . 92 LEU HD13 1 1
2 1115 1 1 22 LEU HD21 H 7.964 0.300 1.891 1.00 . A A . 92 LEU HD21 1 1
2 1116 1 1 22 LEU HD22 H 6.363 0.477 1.171 1.00 . A A . 92 LEU HD22 1 1
2 1117 1 1 22 LEU HD23 H 7.004 -1.130 1.511 1.00 . A A . 92 LEU HD23 1 1
2 1118 1 1 22 LEU HG H 6.513 -1.017 3.716 1.00 . A A . 92 LEU HG 1 1
2 1119 1 1 22 LEU N N 8.244 2.661 2.728 1.00 . A A . 92 LEU N 1 1
2 1120 1 1 22 LEU O O 5.684 4.025 4.671 1.00 . A A . 92 LEU O 1 1
2 1121 1 1 23 ALA C C 7.508 6.184 5.731 1.00 . A A . 93 ALA C 1 1
2 1122 1 1 23 ALA CA C 7.774 4.800 6.310 1.00 . A A . 93 ALA CA 1 1
2 1123 1 1 23 ALA CB C 9.060 4.802 7.123 1.00 . A A . 93 ALA CB 1 1
2 1124 1 1 23 ALA H H 8.690 3.339 5.084 1.00 . A A . 93 ALA H 1 1
2 1125 1 1 23 ALA HA H 6.959 4.536 6.968 1.00 . A A . 93 ALA HA 1 1
2 1126 1 1 23 ALA HB1 H 9.732 5.551 6.732 1.00 . A A . 93 ALA HB1 1 1
2 1127 1 1 23 ALA HB2 H 9.526 3.830 7.060 1.00 . A A . 93 ALA HB2 1 1
2 1128 1 1 23 ALA HB3 H 8.833 5.025 8.155 1.00 . A A . 93 ALA HB3 1 1
2 1129 1 1 23 ALA N N 7.842 3.797 5.256 1.00 . A A . 93 ALA N 1 1
2 1130 1 1 23 ALA O O 6.819 7.002 6.342 1.00 . A A . 93 ALA O 1 1
2 1131 1 1 24 GLU C C 6.464 7.889 3.379 1.00 . A A . 94 GLU C 1 1
2 1132 1 1 24 GLU CA C 7.887 7.728 3.892 1.00 . A A . 94 GLU CA 1 1
2 1133 1 1 24 GLU CB C 8.881 7.873 2.737 1.00 . A A . 94 GLU CB 1 1
2 1134 1 1 24 GLU CD C 9.682 10.159 3.454 1.00 . A A . 94 GLU CD 1 1
2 1135 1 1 24 GLU CG C 9.125 9.316 2.324 1.00 . A A . 94 GLU CG 1 1
2 1136 1 1 24 GLU H H 8.603 5.750 4.118 1.00 . A A . 94 GLU H 1 1
2 1137 1 1 24 GLU HA H 8.079 8.499 4.620 1.00 . A A . 94 GLU HA 1 1
2 1138 1 1 24 GLU HB2 H 9.826 7.441 3.033 1.00 . A A . 94 GLU HB2 1 1
2 1139 1 1 24 GLU HB3 H 8.502 7.335 1.881 1.00 . A A . 94 GLU HB3 1 1
2 1140 1 1 24 GLU HG2 H 9.830 9.328 1.505 1.00 . A A . 94 GLU HG2 1 1
2 1141 1 1 24 GLU HG3 H 8.189 9.747 1.998 1.00 . A A . 94 GLU HG3 1 1
2 1142 1 1 24 GLU N N 8.063 6.441 4.552 1.00 . A A . 94 GLU N 1 1
2 1143 1 1 24 GLU O O 5.866 8.958 3.509 1.00 . A A . 94 GLU O 1 1
2 1144 1 1 24 GLU OE1 O 8.893 10.578 4.326 1.00 . A A . 94 GLU OE1 1 1
2 1145 1 1 24 GLU OE2 O 10.906 10.402 3.466 1.00 . A A . 94 GLU OE2 1 1
2 1146 1 1 25 ILE C C 3.555 6.958 3.420 1.00 . A A . 95 ILE C 1 1
2 1147 1 1 25 ILE CA C 4.562 6.856 2.281 1.00 . A A . 95 ILE CA 1 1
2 1148 1 1 25 ILE CB C 4.251 5.611 1.424 1.00 . A A . 95 ILE CB 1 1
2 1149 1 1 25 ILE CD1 C 2.813 6.394 -0.525 1.00 . A A . 95 ILE CD1 1 1
2 1150 1 1 25 ILE CG1 C 2.847 5.705 0.822 1.00 . A A . 95 ILE CG1 1 1
2 1151 1 1 25 ILE CG2 C 4.397 4.345 2.252 1.00 . A A . 95 ILE CG2 1 1
2 1152 1 1 25 ILE H H 6.444 5.997 2.735 1.00 . A A . 95 ILE H 1 1
2 1153 1 1 25 ILE HA H 4.468 7.732 1.654 1.00 . A A . 95 ILE HA 1 1
2 1154 1 1 25 ILE HB H 4.974 5.567 0.623 1.00 . A A . 95 ILE HB 1 1
2 1155 1 1 25 ILE HD11 H 2.701 5.656 -1.305 1.00 . A A . 95 ILE HD11 1 1
2 1156 1 1 25 ILE HD12 H 3.733 6.939 -0.674 1.00 . A A . 95 ILE HD12 1 1
2 1157 1 1 25 ILE HD13 H 1.978 7.080 -0.557 1.00 . A A . 95 ILE HD13 1 1
2 1158 1 1 25 ILE HG12 H 2.450 4.710 0.694 1.00 . A A . 95 ILE HG12 1 1
2 1159 1 1 25 ILE HG13 H 2.209 6.258 1.494 1.00 . A A . 95 ILE HG13 1 1
2 1160 1 1 25 ILE HG21 H 4.047 3.499 1.682 1.00 . A A . 95 ILE HG21 1 1
2 1161 1 1 25 ILE HG22 H 3.813 4.437 3.157 1.00 . A A . 95 ILE HG22 1 1
2 1162 1 1 25 ILE HG23 H 5.436 4.204 2.506 1.00 . A A . 95 ILE HG23 1 1
2 1163 1 1 25 ILE N N 5.922 6.824 2.803 1.00 . A A . 95 ILE N 1 1
2 1164 1 1 25 ILE O O 2.517 7.605 3.292 1.00 . A A . 95 ILE O 1 1
2 1165 1 1 26 GLU C C 2.855 7.767 6.231 1.00 . A A . 96 GLU C 1 1
2 1166 1 1 26 GLU CA C 3.006 6.342 5.708 1.00 . A A . 96 GLU CA 1 1
2 1167 1 1 26 GLU CB C 3.565 5.438 6.808 1.00 . A A . 96 GLU CB 1 1
2 1168 1 1 26 GLU CD C 2.018 5.426 8.805 1.00 . A A . 96 GLU CD 1 1
2 1169 1 1 26 GLU CG C 2.493 4.679 7.575 1.00 . A A . 96 GLU CG 1 1
2 1170 1 1 26 GLU H H 4.722 5.824 4.585 1.00 . A A . 96 GLU H 1 1
2 1171 1 1 26 GLU HA H 2.035 5.975 5.408 1.00 . A A . 96 GLU HA 1 1
2 1172 1 1 26 GLU HB2 H 4.234 4.718 6.361 1.00 . A A . 96 GLU HB2 1 1
2 1173 1 1 26 GLU HB3 H 4.118 6.043 7.511 1.00 . A A . 96 GLU HB3 1 1
2 1174 1 1 26 GLU HG2 H 1.649 4.518 6.923 1.00 . A A . 96 GLU HG2 1 1
2 1175 1 1 26 GLU HG3 H 2.896 3.726 7.884 1.00 . A A . 96 GLU HG3 1 1
2 1176 1 1 26 GLU N N 3.876 6.317 4.541 1.00 . A A . 96 GLU N 1 1
2 1177 1 1 26 GLU O O 1.809 8.137 6.764 1.00 . A A . 96 GLU O 1 1
2 1178 1 1 26 GLU OE1 O 2.866 5.774 9.654 1.00 . A A . 96 GLU OE1 1 1
2 1179 1 1 26 GLU OE2 O 0.797 5.664 8.921 1.00 . A A . 96 GLU OE2 1 1
2 1180 1 1 27 GLU C C 3.005 10.818 5.630 1.00 . A A . 97 GLU C 1 1
2 1181 1 1 27 GLU CA C 3.893 9.951 6.524 1.00 . A A . 97 GLU CA 1 1
2 1182 1 1 27 GLU CB C 5.314 10.515 6.547 1.00 . A A . 97 GLU CB 1 1
2 1183 1 1 27 GLU CD C 6.170 11.295 8.793 1.00 . A A . 97 GLU CD 1 1
2 1184 1 1 27 GLU CG C 6.093 10.150 7.801 1.00 . A A . 97 GLU CG 1 1
2 1185 1 1 27 GLU H H 4.715 8.211 5.637 1.00 . A A . 97 GLU H 1 1
2 1186 1 1 27 GLU HA H 3.495 9.966 7.526 1.00 . A A . 97 GLU HA 1 1
2 1187 1 1 27 GLU HB2 H 5.854 10.136 5.691 1.00 . A A . 97 GLU HB2 1 1
2 1188 1 1 27 GLU HB3 H 5.264 11.592 6.482 1.00 . A A . 97 GLU HB3 1 1
2 1189 1 1 27 GLU HG2 H 5.608 9.313 8.279 1.00 . A A . 97 GLU HG2 1 1
2 1190 1 1 27 GLU HG3 H 7.097 9.870 7.517 1.00 . A A . 97 GLU HG3 1 1
2 1191 1 1 27 GLU N N 3.908 8.565 6.071 1.00 . A A . 97 GLU N 1 1
2 1192 1 1 27 GLU O O 2.725 11.970 5.954 1.00 . A A . 97 GLU O 1 1
2 1193 1 1 27 GLU OE1 O 6.561 12.409 8.384 1.00 . A A . 97 GLU OE1 1 1
2 1194 1 1 27 GLU OE2 O 5.840 11.079 9.977 1.00 . A A . 97 GLU OE2 1 1
2 1195 1 1 28 ASP C C 2.500 12.095 2.864 1.00 . A A . 98 ASP C 1 1
2 1196 1 1 28 ASP CA C 1.714 10.987 3.565 1.00 . A A . 98 ASP CA 1 1
2 1197 1 1 28 ASP CB C 0.502 11.580 4.290 1.00 . A A . 98 ASP CB 1 1
2 1198 1 1 28 ASP CG C -0.745 11.584 3.426 1.00 . A A . 98 ASP CG 1 1
2 1199 1 1 28 ASP H H 2.822 9.337 4.291 1.00 . A A . 98 ASP H 1 1
2 1200 1 1 28 ASP HA H 1.367 10.285 2.820 1.00 . A A . 98 ASP HA 1 1
2 1201 1 1 28 ASP HB2 H 0.300 10.997 5.176 1.00 . A A . 98 ASP HB2 1 1
2 1202 1 1 28 ASP HB3 H 0.723 12.597 4.576 1.00 . A A . 98 ASP HB3 1 1
2 1203 1 1 28 ASP N N 2.566 10.258 4.501 1.00 . A A . 98 ASP N 1 1
2 1204 1 1 28 ASP O O 2.234 13.281 3.065 1.00 . A A . 98 ASP O 1 1
2 1205 1 1 28 ASP OD1 O -1.230 10.487 3.082 1.00 . A A . 98 ASP OD1 1 1
2 1206 1 1 28 ASP OD2 O -1.233 12.685 3.095 1.00 . A A . 98 ASP OD2 1 1
2 1207 1 1 29 PRO C C 3.727 13.041 -0.051 1.00 . A A . 99 PRO C 1 1
2 1208 1 1 29 PRO CA C 4.316 12.668 1.305 1.00 . A A . 99 PRO CA 1 1
2 1209 1 1 29 PRO CB C 5.615 11.890 1.129 1.00 . A A . 99 PRO CB 1 1
2 1210 1 1 29 PRO CD C 3.874 10.327 1.740 1.00 . A A . 99 PRO CD 1 1
2 1211 1 1 29 PRO CG C 5.186 10.465 0.997 1.00 . A A . 99 PRO CG 1 1
2 1212 1 1 29 PRO HA H 4.502 13.563 1.880 1.00 . A A . 99 PRO HA 1 1
2 1213 1 1 29 PRO HB2 H 6.127 12.233 0.241 1.00 . A A . 99 PRO HB2 1 1
2 1214 1 1 29 PRO HB3 H 6.245 12.032 1.992 1.00 . A A . 99 PRO HB3 1 1
2 1215 1 1 29 PRO HD2 H 3.137 9.846 1.113 1.00 . A A . 99 PRO HD2 1 1
2 1216 1 1 29 PRO HD3 H 4.015 9.768 2.651 1.00 . A A . 99 PRO HD3 1 1
2 1217 1 1 29 PRO HG2 H 5.048 10.220 -0.046 1.00 . A A . 99 PRO HG2 1 1
2 1218 1 1 29 PRO HG3 H 5.931 9.818 1.436 1.00 . A A . 99 PRO HG3 1 1
2 1219 1 1 29 PRO N N 3.484 11.718 2.033 1.00 . A A . 99 PRO N 1 1
2 1220 1 1 29 PRO O O 2.570 12.739 -0.342 1.00 . A A . 99 PRO O 1 1
2 1221 1 1 30 ILE C C 5.108 13.672 -3.266 1.00 . A A . 100 ILE C 1 1
2 1222 1 1 30 ILE CA C 4.101 14.110 -2.205 1.00 . A A . 100 ILE CA 1 1
2 1223 1 1 30 ILE CB C 3.916 15.637 -2.280 1.00 . A A . 100 ILE CB 1 1
2 1224 1 1 30 ILE CD1 C 2.399 17.136 -3.670 1.00 . A A . 100 ILE CD1 1 1
2 1225 1 1 30 ILE CG1 C 3.457 16.054 -3.677 1.00 . A A . 100 ILE CG1 1 1
2 1226 1 1 30 ILE CG2 C 5.210 16.348 -1.908 1.00 . A A . 100 ILE CG2 1 1
2 1227 1 1 30 ILE H H 5.446 13.907 -0.592 1.00 . A A . 100 ILE H 1 1
2 1228 1 1 30 ILE HA H 3.149 13.641 -2.408 1.00 . A A . 100 ILE HA 1 1
2 1229 1 1 30 ILE HB H 3.161 15.922 -1.561 1.00 . A A . 100 ILE HB 1 1
2 1230 1 1 30 ILE HD11 H 2.605 17.847 -4.457 1.00 . A A . 100 ILE HD11 1 1
2 1231 1 1 30 ILE HD12 H 2.409 17.643 -2.716 1.00 . A A . 100 ILE HD12 1 1
2 1232 1 1 30 ILE HD13 H 1.428 16.692 -3.831 1.00 . A A . 100 ILE HD13 1 1
2 1233 1 1 30 ILE HG12 H 4.304 16.422 -4.232 1.00 . A A . 100 ILE HG12 1 1
2 1234 1 1 30 ILE HG13 H 3.048 15.192 -4.183 1.00 . A A . 100 ILE HG13 1 1
2 1235 1 1 30 ILE HG21 H 5.897 16.302 -2.740 1.00 . A A . 100 ILE HG21 1 1
2 1236 1 1 30 ILE HG22 H 5.652 15.863 -1.051 1.00 . A A . 100 ILE HG22 1 1
2 1237 1 1 30 ILE HG23 H 5.000 17.379 -1.670 1.00 . A A . 100 ILE HG23 1 1
2 1238 1 1 30 ILE N N 4.535 13.697 -0.880 1.00 . A A . 100 ILE N 1 1
2 1239 1 1 30 ILE O O 6.316 13.674 -3.028 1.00 . A A . 100 ILE O 1 1
2 1240 1 1 31 GLY C C 4.983 11.591 -6.176 1.00 . A A . 101 GLY C 1 1
2 1241 1 1 31 GLY CA C 5.471 12.867 -5.515 1.00 . A A . 101 GLY CA 1 1
2 1242 1 1 31 GLY H H 3.632 13.320 -4.570 1.00 . A A . 101 GLY H 1 1
2 1243 1 1 31 GLY HA2 H 5.521 13.648 -6.260 1.00 . A A . 101 GLY HA2 1 1
2 1244 1 1 31 GLY HA3 H 6.461 12.697 -5.120 1.00 . A A . 101 GLY HA3 1 1
2 1245 1 1 31 GLY N N 4.602 13.300 -4.436 1.00 . A A . 101 GLY N 1 1
2 1246 1 1 31 GLY O O 5.090 10.507 -5.602 1.00 . A A . 101 GLY O 1 1
2 1247 1 1 32 GLU C C 5.079 9.635 -8.524 1.00 . A A . 102 GLU C 1 1
2 1248 1 1 32 GLU CA C 3.944 10.571 -8.125 1.00 . A A . 102 GLU CA 1 1
2 1249 1 1 32 GLU CB C 3.188 11.034 -9.373 1.00 . A A . 102 GLU CB 1 1
2 1250 1 1 32 GLU CD C 0.789 10.271 -9.583 1.00 . A A . 102 GLU CD 1 1
2 1251 1 1 32 GLU CG C 1.727 11.365 -9.113 1.00 . A A . 102 GLU CG 1 1
2 1252 1 1 32 GLU H H 4.393 12.612 -7.790 1.00 . A A . 102 GLU H 1 1
2 1253 1 1 32 GLU HA H 3.261 10.037 -7.482 1.00 . A A . 102 GLU HA 1 1
2 1254 1 1 32 GLU HB2 H 3.670 11.917 -9.766 1.00 . A A . 102 GLU HB2 1 1
2 1255 1 1 32 GLU HB3 H 3.230 10.252 -10.117 1.00 . A A . 102 GLU HB3 1 1
2 1256 1 1 32 GLU HG2 H 1.588 11.506 -8.051 1.00 . A A . 102 GLU HG2 1 1
2 1257 1 1 32 GLU HG3 H 1.481 12.279 -9.633 1.00 . A A . 102 GLU HG3 1 1
2 1258 1 1 32 GLU N N 4.449 11.721 -7.385 1.00 . A A . 102 GLU N 1 1
2 1259 1 1 32 GLU O O 4.892 8.422 -8.623 1.00 . A A . 102 GLU O 1 1
2 1260 1 1 32 GLU OE1 O 1.047 9.091 -9.267 1.00 . A A . 102 GLU OE1 1 1
2 1261 1 1 32 GLU OE2 O -0.205 10.595 -10.267 1.00 . A A . 102 GLU OE2 1 1
2 1262 1 1 33 ASP C C 7.767 8.384 -8.075 1.00 . A A . 103 ASP C 1 1
2 1263 1 1 33 ASP CA C 7.426 9.421 -9.140 1.00 . A A . 103 ASP CA 1 1
2 1264 1 1 33 ASP CB C 8.626 10.338 -9.380 1.00 . A A . 103 ASP CB 1 1
2 1265 1 1 33 ASP CG C 9.023 11.107 -8.135 1.00 . A A . 103 ASP CG 1 1
2 1266 1 1 33 ASP H H 6.345 11.177 -8.656 1.00 . A A . 103 ASP H 1 1
2 1267 1 1 33 ASP HA H 7.186 8.909 -10.060 1.00 . A A . 103 ASP HA 1 1
2 1268 1 1 33 ASP HB2 H 9.469 9.743 -9.696 1.00 . A A . 103 ASP HB2 1 1
2 1269 1 1 33 ASP HB3 H 8.380 11.048 -10.155 1.00 . A A . 103 ASP HB3 1 1
2 1270 1 1 33 ASP N N 6.258 10.206 -8.751 1.00 . A A . 103 ASP N 1 1
2 1271 1 1 33 ASP O O 8.284 7.311 -8.383 1.00 . A A . 103 ASP O 1 1
2 1272 1 1 33 ASP OD1 O 8.134 11.718 -7.505 1.00 . A A . 103 ASP OD1 1 1
2 1273 1 1 33 ASP OD2 O 10.223 11.098 -7.789 1.00 . A A . 103 ASP OD2 1 1
2 1274 1 1 34 GLU C C 6.810 6.611 -5.733 1.00 . A A . 104 GLU C 1 1
2 1275 1 1 34 GLU CA C 7.754 7.808 -5.711 1.00 . A A . 104 GLU CA 1 1
2 1276 1 1 34 GLU CB C 7.629 8.549 -4.378 1.00 . A A . 104 GLU CB 1 1
2 1277 1 1 34 GLU CD C 9.973 9.476 -4.518 1.00 . A A . 104 GLU CD 1 1
2 1278 1 1 34 GLU CG C 8.507 9.785 -4.284 1.00 . A A . 104 GLU CG 1 1
2 1279 1 1 34 GLU H H 7.065 9.582 -6.637 1.00 . A A . 104 GLU H 1 1
2 1280 1 1 34 GLU HA H 8.766 7.452 -5.821 1.00 . A A . 104 GLU HA 1 1
2 1281 1 1 34 GLU HB2 H 6.601 8.852 -4.243 1.00 . A A . 104 GLU HB2 1 1
2 1282 1 1 34 GLU HB3 H 7.904 7.875 -3.579 1.00 . A A . 104 GLU HB3 1 1
2 1283 1 1 34 GLU HG2 H 8.183 10.499 -5.027 1.00 . A A . 104 GLU HG2 1 1
2 1284 1 1 34 GLU HG3 H 8.397 10.215 -3.301 1.00 . A A . 104 GLU HG3 1 1
2 1285 1 1 34 GLU N N 7.475 8.712 -6.820 1.00 . A A . 104 GLU N 1 1
2 1286 1 1 34 GLU O O 7.202 5.491 -5.406 1.00 . A A . 104 GLU O 1 1
2 1287 1 1 34 GLU OE1 O 10.396 8.339 -4.219 1.00 . A A . 104 GLU OE1 1 1
2 1288 1 1 34 GLU OE2 O 10.699 10.373 -4.999 1.00 . A A . 104 GLU OE2 1 1
2 1289 1 1 35 THR C C 4.828 4.875 -7.370 1.00 . A A . 105 THR C 1 1
2 1290 1 1 35 THR CA C 4.561 5.798 -6.187 1.00 . A A . 105 THR CA 1 1
2 1291 1 1 35 THR CB C 3.159 6.399 -6.296 1.00 . A A . 105 THR CB 1 1
2 1292 1 1 35 THR CG2 C 2.112 5.615 -5.534 1.00 . A A . 105 THR CG2 1 1
2 1293 1 1 35 THR H H 5.310 7.770 -6.368 1.00 . A A . 105 THR H 1 1
2 1294 1 1 35 THR HA H 4.628 5.223 -5.276 1.00 . A A . 105 THR HA 1 1
2 1295 1 1 35 THR HB H 2.866 6.417 -7.335 1.00 . A A . 105 THR HB 1 1
2 1296 1 1 35 THR HG1 H 3.604 7.763 -4.964 1.00 . A A . 105 THR HG1 1 1
2 1297 1 1 35 THR HG21 H 2.596 4.952 -4.835 1.00 . A A . 105 THR HG21 1 1
2 1298 1 1 35 THR HG22 H 1.520 5.037 -6.228 1.00 . A A . 105 THR HG22 1 1
2 1299 1 1 35 THR HG23 H 1.470 6.299 -4.998 1.00 . A A . 105 THR HG23 1 1
2 1300 1 1 35 THR N N 5.563 6.857 -6.119 1.00 . A A . 105 THR N 1 1
2 1301 1 1 35 THR O O 4.619 3.665 -7.287 1.00 . A A . 105 THR O 1 1
2 1302 1 1 35 THR OG1 O 3.143 7.728 -5.806 1.00 . A A . 105 THR OG1 1 1
2 1303 1 1 36 THR C C 6.840 3.837 -9.469 1.00 . A A . 106 THR C 1 1
2 1304 1 1 36 THR CA C 5.592 4.687 -9.671 1.00 . A A . 106 THR CA 1 1
2 1305 1 1 36 THR CB C 5.785 5.622 -10.866 1.00 . A A . 106 THR CB 1 1
2 1306 1 1 36 THR CG2 C 5.708 4.912 -12.201 1.00 . A A . 106 THR CG2 1 1
2 1307 1 1 36 THR H H 5.441 6.425 -8.473 1.00 . A A . 106 THR H 1 1
2 1308 1 1 36 THR HA H 4.754 4.035 -9.866 1.00 . A A . 106 THR HA 1 1
2 1309 1 1 36 THR HB H 6.758 6.086 -10.794 1.00 . A A . 106 THR HB 1 1
2 1310 1 1 36 THR HG1 H 4.942 7.221 -11.622 1.00 . A A . 106 THR HG1 1 1
2 1311 1 1 36 THR HG21 H 6.203 3.955 -12.127 1.00 . A A . 106 THR HG21 1 1
2 1312 1 1 36 THR HG22 H 6.194 5.512 -12.956 1.00 . A A . 106 THR HG22 1 1
2 1313 1 1 36 THR HG23 H 4.673 4.762 -12.469 1.00 . A A . 106 THR HG23 1 1
2 1314 1 1 36 THR N N 5.293 5.456 -8.470 1.00 . A A . 106 THR N 1 1
2 1315 1 1 36 THR O O 6.946 2.731 -10.001 1.00 . A A . 106 THR O 1 1
2 1316 1 1 36 THR OG1 O 4.803 6.643 -10.866 1.00 . A A . 106 THR OG1 1 1
2 1317 1 1 37 TYR C C 8.774 2.424 -7.550 1.00 . A A . 107 TYR C 1 1
2 1318 1 1 37 TYR CA C 9.029 3.651 -8.419 1.00 . A A . 107 TYR CA 1 1
2 1319 1 1 37 TYR CB C 10.027 4.582 -7.729 1.00 . A A . 107 TYR CB 1 1
2 1320 1 1 37 TYR CD1 C 11.892 4.812 -9.414 1.00 . A A . 107 TYR CD1 1 1
2 1321 1 1 37 TYR CD2 C 12.375 3.735 -7.342 1.00 . A A . 107 TYR CD2 1 1
2 1322 1 1 37 TYR CE1 C 13.199 4.623 -9.821 1.00 . A A . 107 TYR CE1 1 1
2 1323 1 1 37 TYR CE2 C 13.683 3.542 -7.742 1.00 . A A . 107 TYR CE2 1 1
2 1324 1 1 37 TYR CG C 11.457 4.372 -8.170 1.00 . A A . 107 TYR CG 1 1
2 1325 1 1 37 TYR CZ C 14.090 3.987 -8.982 1.00 . A A . 107 TYR CZ 1 1
2 1326 1 1 37 TYR H H 7.642 5.246 -8.300 1.00 . A A . 107 TYR H 1 1
2 1327 1 1 37 TYR HA H 9.443 3.330 -9.361 1.00 . A A . 107 TYR HA 1 1
2 1328 1 1 37 TYR HB2 H 9.761 5.606 -7.943 1.00 . A A . 107 TYR HB2 1 1
2 1329 1 1 37 TYR HB3 H 9.981 4.419 -6.661 1.00 . A A . 107 TYR HB3 1 1
2 1330 1 1 37 TYR HD1 H 11.192 5.310 -10.069 1.00 . A A . 107 TYR HD1 1 1
2 1331 1 1 37 TYR HD2 H 12.051 3.387 -6.373 1.00 . A A . 107 TYR HD2 1 1
2 1332 1 1 37 TYR HE1 H 13.518 4.972 -10.793 1.00 . A A . 107 TYR HE1 1 1
2 1333 1 1 37 TYR HE2 H 14.380 3.045 -7.085 1.00 . A A . 107 TYR HE2 1 1
2 1334 1 1 37 TYR HH H 15.409 3.566 -10.316 1.00 . A A . 107 TYR HH 1 1
2 1335 1 1 37 TYR N N 7.786 4.360 -8.695 1.00 . A A . 107 TYR N 1 1
2 1336 1 1 37 TYR O O 9.441 1.399 -7.696 1.00 . A A . 107 TYR O 1 1
2 1337 1 1 37 TYR OH O 15.392 3.797 -9.384 1.00 . A A . 107 TYR OH 1 1
2 1338 1 1 38 LEU C C 6.825 0.286 -6.529 1.00 . A A . 108 LEU C 1 1
2 1339 1 1 38 LEU CA C 7.464 1.433 -5.755 1.00 . A A . 108 LEU CA 1 1
2 1340 1 1 38 LEU CB C 6.514 1.915 -4.656 1.00 . A A . 108 LEU CB 1 1
2 1341 1 1 38 LEU CD1 C 6.355 3.549 -2.762 1.00 . A A . 108 LEU CD1 1 1
2 1342 1 1 38 LEU CD2 C 7.458 1.334 -2.408 1.00 . A A . 108 LEU CD2 1 1
2 1343 1 1 38 LEU CG C 7.198 2.457 -3.400 1.00 . A A . 108 LEU CG 1 1
2 1344 1 1 38 LEU H H 7.309 3.378 -6.580 1.00 . A A . 108 LEU H 1 1
2 1345 1 1 38 LEU HA H 8.375 1.081 -5.302 1.00 . A A . 108 LEU HA 1 1
2 1346 1 1 38 LEU HB2 H 5.888 2.695 -5.066 1.00 . A A . 108 LEU HB2 1 1
2 1347 1 1 38 LEU HB3 H 5.883 1.088 -4.366 1.00 . A A . 108 LEU HB3 1 1
2 1348 1 1 38 LEU HD11 H 6.182 4.337 -3.480 1.00 . A A . 108 LEU HD11 1 1
2 1349 1 1 38 LEU HD12 H 6.875 3.952 -1.906 1.00 . A A . 108 LEU HD12 1 1
2 1350 1 1 38 LEU HD13 H 5.409 3.136 -2.446 1.00 . A A . 108 LEU HD13 1 1
2 1351 1 1 38 LEU HD21 H 7.479 1.736 -1.406 1.00 . A A . 108 LEU HD21 1 1
2 1352 1 1 38 LEU HD22 H 8.408 0.870 -2.630 1.00 . A A . 108 LEU HD22 1 1
2 1353 1 1 38 LEU HD23 H 6.672 0.597 -2.485 1.00 . A A . 108 LEU HD23 1 1
2 1354 1 1 38 LEU HG H 8.150 2.890 -3.676 1.00 . A A . 108 LEU HG 1 1
2 1355 1 1 38 LEU N N 7.805 2.536 -6.647 1.00 . A A . 108 LEU N 1 1
2 1356 1 1 38 LEU O O 7.100 -0.884 -6.265 1.00 . A A . 108 LEU O 1 1
2 1357 1 1 39 LYS C C 6.270 -1.040 -9.265 1.00 . A A . 109 LYS C 1 1
2 1358 1 1 39 LYS CA C 5.294 -0.368 -8.305 1.00 . A A . 109 LYS CA 1 1
2 1359 1 1 39 LYS CB C 4.151 0.278 -9.089 1.00 . A A . 109 LYS CB 1 1
2 1360 1 1 39 LYS CD C 1.664 0.087 -9.408 1.00 . A A . 109 LYS CD 1 1
2 1361 1 1 39 LYS CE C 0.907 -0.028 -8.095 1.00 . A A . 109 LYS CE 1 1
2 1362 1 1 39 LYS CG C 2.987 -0.663 -9.356 1.00 . A A . 109 LYS CG 1 1
2 1363 1 1 39 LYS H H 5.797 1.581 -7.648 1.00 . A A . 109 LYS H 1 1
2 1364 1 1 39 LYS HA H 4.887 -1.117 -7.641 1.00 . A A . 109 LYS HA 1 1
2 1365 1 1 39 LYS HB2 H 3.781 1.126 -8.533 1.00 . A A . 109 LYS HB2 1 1
2 1366 1 1 39 LYS HB3 H 4.531 0.622 -10.039 1.00 . A A . 109 LYS HB3 1 1
2 1367 1 1 39 LYS HD2 H 1.861 1.130 -9.607 1.00 . A A . 109 LYS HD2 1 1
2 1368 1 1 39 LYS HD3 H 1.059 -0.327 -10.200 1.00 . A A . 109 LYS HD3 1 1
2 1369 1 1 39 LYS HE2 H 0.023 0.590 -8.148 1.00 . A A . 109 LYS HE2 1 1
2 1370 1 1 39 LYS HE3 H 0.617 -1.058 -7.950 1.00 . A A . 109 LYS HE3 1 1
2 1371 1 1 39 LYS HG2 H 3.145 -1.158 -10.301 1.00 . A A . 109 LYS HG2 1 1
2 1372 1 1 39 LYS HG3 H 2.943 -1.398 -8.564 1.00 . A A . 109 LYS HG3 1 1
2 1373 1 1 39 LYS HZ1 H 1.966 1.420 -7.024 1.00 . A A . 109 LYS HZ1 1 1
2 1374 1 1 39 LYS HZ2 H 2.617 -0.136 -6.900 1.00 . A A . 109 LYS HZ2 1 1
2 1375 1 1 39 LYS HZ3 H 1.212 0.263 -6.048 1.00 . A A . 109 LYS HZ3 1 1
2 1376 1 1 39 LYS N N 5.973 0.631 -7.487 1.00 . A A . 109 LYS N 1 1
2 1377 1 1 39 LYS NZ N 1.733 0.411 -6.935 1.00 . A A . 109 LYS NZ 1 1
2 1378 1 1 39 LYS O O 6.106 -2.208 -9.616 1.00 . A A . 109 LYS O 1 1
2 1379 1 1 40 ASN C C 9.357 -1.610 -9.860 1.00 . A A . 110 ASN C 1 1
2 1380 1 1 40 ASN CA C 8.289 -0.816 -10.606 1.00 . A A . 110 ASN CA 1 1
2 1381 1 1 40 ASN CB C 8.939 0.327 -11.387 1.00 . A A . 110 ASN CB 1 1
2 1382 1 1 40 ASN CG C 8.238 0.603 -12.702 1.00 . A A . 110 ASN CG 1 1
2 1383 1 1 40 ASN H H 7.363 0.631 -9.371 1.00 . A A . 110 ASN H 1 1
2 1384 1 1 40 ASN HA H 7.789 -1.475 -11.301 1.00 . A A . 110 ASN HA 1 1
2 1385 1 1 40 ASN HB2 H 8.909 1.227 -10.789 1.00 . A A . 110 ASN HB2 1 1
2 1386 1 1 40 ASN HB3 H 9.969 0.074 -11.595 1.00 . A A . 110 ASN HB3 1 1
2 1387 1 1 40 ASN HD21 H 8.993 2.442 -12.749 1.00 . A A . 110 ASN HD21 1 1
2 1388 1 1 40 ASN HD22 H 7.981 2.013 -14.082 1.00 . A A . 110 ASN HD22 1 1
2 1389 1 1 40 ASN N N 7.286 -0.293 -9.685 1.00 . A A . 110 ASN N 1 1
2 1390 1 1 40 ASN ND2 N 8.423 1.806 -13.231 1.00 . A A . 110 ASN ND2 1 1
2 1391 1 1 40 ASN O O 9.958 -2.532 -10.412 1.00 . A A . 110 ASN O 1 1
2 1392 1 1 40 ASN OD1 O 7.539 -0.256 -13.238 1.00 . A A . 110 ASN OD1 1 1
2 1393 1 1 41 SER C C 9.937 -2.977 -6.891 1.00 . A A . 111 SER C 1 1
2 1394 1 1 41 SER CA C 10.587 -1.924 -7.783 1.00 . A A . 111 SER CA 1 1
2 1395 1 1 41 SER CB C 11.351 -0.912 -6.928 1.00 . A A . 111 SER CB 1 1
2 1396 1 1 41 SER H H 9.081 -0.503 -8.216 1.00 . A A . 111 SER H 1 1
2 1397 1 1 41 SER HA H 11.281 -2.416 -8.449 1.00 . A A . 111 SER HA 1 1
2 1398 1 1 41 SER HB2 H 11.209 0.078 -7.334 1.00 . A A . 111 SER HB2 1 1
2 1399 1 1 41 SER HB3 H 10.976 -0.943 -5.915 1.00 . A A . 111 SER HB3 1 1
2 1400 1 1 41 SER HG H 12.867 -2.149 -6.821 1.00 . A A . 111 SER HG 1 1
2 1401 1 1 41 SER N N 9.590 -1.246 -8.602 1.00 . A A . 111 SER N 1 1
2 1402 1 1 41 SER O O 10.336 -3.163 -5.741 1.00 . A A . 111 SER O 1 1
2 1403 1 1 41 SER OG O 12.739 -1.201 -6.910 1.00 . A A . 111 SER OG 1 1
2 1404 1 1 42 VAL C C 8.846 -6.070 -6.926 1.00 . A A . 112 VAL C 1 1
2 1405 1 1 42 VAL CA C 8.230 -4.697 -6.680 1.00 . A A . 112 VAL CA 1 1
2 1406 1 1 42 VAL CB C 6.732 -4.740 -7.050 1.00 . A A . 112 VAL CB 1 1
2 1407 1 1 42 VAL CG1 C 6.552 -5.084 -8.521 1.00 . A A . 112 VAL CG1 1 1
2 1408 1 1 42 VAL CG2 C 5.990 -5.732 -6.167 1.00 . A A . 112 VAL CG2 1 1
2 1409 1 1 42 VAL H H 8.661 -3.471 -8.348 1.00 . A A . 112 VAL H 1 1
2 1410 1 1 42 VAL HA H 8.310 -4.463 -5.629 1.00 . A A . 112 VAL HA 1 1
2 1411 1 1 42 VAL HB H 6.314 -3.759 -6.880 1.00 . A A . 112 VAL HB 1 1
2 1412 1 1 42 VAL HG11 H 6.255 -6.118 -8.617 1.00 . A A . 112 VAL HG11 1 1
2 1413 1 1 42 VAL HG12 H 7.483 -4.926 -9.045 1.00 . A A . 112 VAL HG12 1 1
2 1414 1 1 42 VAL HG13 H 5.789 -4.449 -8.949 1.00 . A A . 112 VAL HG13 1 1
2 1415 1 1 42 VAL HG21 H 6.564 -5.917 -5.272 1.00 . A A . 112 VAL HG21 1 1
2 1416 1 1 42 VAL HG22 H 5.852 -6.659 -6.705 1.00 . A A . 112 VAL HG22 1 1
2 1417 1 1 42 VAL HG23 H 5.026 -5.325 -5.899 1.00 . A A . 112 VAL HG23 1 1
2 1418 1 1 42 VAL N N 8.933 -3.664 -7.427 1.00 . A A . 112 VAL N 1 1
2 1419 1 1 42 VAL O O 9.083 -6.458 -8.070 1.00 . A A . 112 VAL O 1 1
2 1420 1 1 43 CYS C C 8.683 -9.129 -6.505 1.00 . A A . 113 CYS C 1 1
2 1421 1 1 43 CYS CA C 9.693 -8.129 -5.945 1.00 . A A . 113 CYS CA 1 1
2 1422 1 1 43 CYS CB C 10.192 -8.593 -4.574 1.00 . A A . 113 CYS CB 1 1
2 1423 1 1 43 CYS H H 8.893 -6.435 -4.962 1.00 . A A . 113 CYS H 1 1
2 1424 1 1 43 CYS HA H 10.533 -8.069 -6.622 1.00 . A A . 113 CYS HA 1 1
2 1425 1 1 43 CYS HB2 H 9.676 -8.037 -3.806 1.00 . A A . 113 CYS HB2 1 1
2 1426 1 1 43 CYS HB3 H 9.974 -9.644 -4.456 1.00 . A A . 113 CYS HB3 1 1
2 1427 1 1 43 CYS N N 9.105 -6.800 -5.846 1.00 . A A . 113 CYS N 1 1
2 1428 1 1 43 CYS O O 8.288 -10.077 -5.827 1.00 . A A . 113 CYS O 1 1
2 1429 1 1 43 CYS SG S 11.981 -8.364 -4.317 1.00 . A A . 113 CYS SG 1 1
2 1430 1 1 44 ALA C C 7.861 -11.194 -8.554 1.00 . A A . 114 ALA C 1 1
2 1431 1 1 44 ALA CA C 7.303 -9.783 -8.401 1.00 . A A . 114 ALA CA 1 1
2 1432 1 1 44 ALA CB C 6.913 -9.218 -9.757 1.00 . A A . 114 ALA CB 1 1
2 1433 1 1 44 ALA H H 8.618 -8.132 -8.237 1.00 . A A . 114 ALA H 1 1
2 1434 1 1 44 ALA HA H 6.417 -9.822 -7.784 1.00 . A A . 114 ALA HA 1 1
2 1435 1 1 44 ALA HB1 H 7.771 -8.745 -10.212 1.00 . A A . 114 ALA HB1 1 1
2 1436 1 1 44 ALA HB2 H 6.125 -8.490 -9.631 1.00 . A A . 114 ALA HB2 1 1
2 1437 1 1 44 ALA HB3 H 6.564 -10.018 -10.394 1.00 . A A . 114 ALA HB3 1 1
2 1438 1 1 44 ALA N N 8.268 -8.906 -7.748 1.00 . A A . 114 ALA N 1 1
2 1439 1 1 44 ALA O O 9.049 -11.378 -8.821 1.00 . A A . 114 ALA O 1 1
2 1440 1 1 45 GLY C C 7.097 -14.388 -7.268 1.00 . A A . 115 GLY C 1 1
2 1441 1 1 45 GLY CA C 7.420 -13.571 -8.505 1.00 . A A . 115 GLY CA 1 1
2 1442 1 1 45 GLY H H 6.062 -11.981 -8.170 1.00 . A A . 115 GLY H 1 1
2 1443 1 1 45 GLY HA2 H 6.923 -14.014 -9.355 1.00 . A A . 115 GLY HA2 1 1
2 1444 1 1 45 GLY HA3 H 8.486 -13.596 -8.672 1.00 . A A . 115 GLY HA3 1 1
2 1445 1 1 45 GLY N N 6.996 -12.188 -8.382 1.00 . A A . 115 GLY N 1 1
2 1446 1 1 45 GLY O O 6.009 -14.956 -7.164 1.00 . A A . 115 GLY O 1 1
2 1447 1 1 46 PRO C C 6.533 -14.837 -4.355 1.00 . A A . 116 PRO C 1 1
2 1448 1 1 46 PRO CA C 7.824 -15.230 -5.067 1.00 . A A . 116 PRO CA 1 1
2 1449 1 1 46 PRO CB C 9.039 -14.860 -4.212 1.00 . A A . 116 PRO CB 1 1
2 1450 1 1 46 PRO CD C 9.355 -13.822 -6.342 1.00 . A A . 116 PRO CD 1 1
2 1451 1 1 46 PRO CG C 10.085 -14.462 -5.194 1.00 . A A . 116 PRO CG 1 1
2 1452 1 1 46 PRO HA H 7.820 -16.294 -5.254 1.00 . A A . 116 PRO HA 1 1
2 1453 1 1 46 PRO HB2 H 8.783 -14.045 -3.552 1.00 . A A . 116 PRO HB2 1 1
2 1454 1 1 46 PRO HB3 H 9.348 -15.717 -3.632 1.00 . A A . 116 PRO HB3 1 1
2 1455 1 1 46 PRO HD2 H 9.270 -12.756 -6.188 1.00 . A A . 116 PRO HD2 1 1
2 1456 1 1 46 PRO HD3 H 9.858 -14.032 -7.274 1.00 . A A . 116 PRO HD3 1 1
2 1457 1 1 46 PRO HG2 H 10.764 -13.755 -4.740 1.00 . A A . 116 PRO HG2 1 1
2 1458 1 1 46 PRO HG3 H 10.624 -15.335 -5.533 1.00 . A A . 116 PRO HG3 1 1
2 1459 1 1 46 PRO N N 8.029 -14.468 -6.303 1.00 . A A . 116 PRO N 1 1
2 1460 1 1 46 PRO O O 5.748 -15.695 -3.953 1.00 . A A . 116 PRO O 1 1
2 1461 1 1 47 GLU C C 4.756 -11.642 -4.072 1.00 . A A . 117 GLU C 1 1
2 1462 1 1 47 GLU CA C 5.125 -13.025 -3.542 1.00 . A A . 117 GLU CA 1 1
2 1463 1 1 47 GLU CB C 5.342 -12.963 -2.029 1.00 . A A . 117 GLU CB 1 1
2 1464 1 1 47 GLU CD C 4.410 -14.209 -0.039 1.00 . A A . 117 GLU CD 1 1
2 1465 1 1 47 GLU CG C 4.102 -13.313 -1.223 1.00 . A A . 117 GLU CG 1 1
2 1466 1 1 47 GLU H H 6.983 -12.898 -4.547 1.00 . A A . 117 GLU H 1 1
2 1467 1 1 47 GLU HA H 4.314 -13.706 -3.754 1.00 . A A . 117 GLU HA 1 1
2 1468 1 1 47 GLU HB2 H 6.127 -13.655 -1.762 1.00 . A A . 117 GLU HB2 1 1
2 1469 1 1 47 GLU HB3 H 5.648 -11.963 -1.762 1.00 . A A . 117 GLU HB3 1 1
2 1470 1 1 47 GLU HG2 H 3.657 -12.400 -0.856 1.00 . A A . 117 GLU HG2 1 1
2 1471 1 1 47 GLU HG3 H 3.400 -13.821 -1.867 1.00 . A A . 117 GLU HG3 1 1
2 1472 1 1 47 GLU N N 6.321 -13.533 -4.205 1.00 . A A . 117 GLU N 1 1
2 1473 1 1 47 GLU O O 5.556 -10.990 -4.743 1.00 . A A . 117 GLU O 1 1
2 1474 1 1 47 GLU OE1 O 4.863 -15.352 -0.262 1.00 . A A . 117 GLU OE1 1 1
2 1475 1 1 47 GLU OE2 O 4.199 -13.769 1.110 1.00 . A A . 117 GLU OE2 1 1
2 1476 1 1 48 ASP C C 3.444 -8.809 -3.210 1.00 . A A . 118 ASP C 1 1
2 1477 1 1 48 ASP CA C 3.065 -9.896 -4.209 1.00 . A A . 118 ASP CA 1 1
2 1478 1 1 48 ASP CB C 1.547 -9.922 -4.403 1.00 . A A . 118 ASP CB 1 1
2 1479 1 1 48 ASP CG C 1.144 -10.530 -5.732 1.00 . A A . 118 ASP CG 1 1
2 1480 1 1 48 ASP H H 2.947 -11.768 -3.226 1.00 . A A . 118 ASP H 1 1
2 1481 1 1 48 ASP HA H 3.535 -9.677 -5.157 1.00 . A A . 118 ASP HA 1 1
2 1482 1 1 48 ASP HB2 H 1.098 -10.503 -3.611 1.00 . A A . 118 ASP HB2 1 1
2 1483 1 1 48 ASP HB3 H 1.168 -8.911 -4.361 1.00 . A A . 118 ASP HB3 1 1
2 1484 1 1 48 ASP N N 3.541 -11.202 -3.765 1.00 . A A . 118 ASP N 1 1
2 1485 1 1 48 ASP O O 3.831 -7.705 -3.593 1.00 . A A . 118 ASP O 1 1
2 1486 1 1 48 ASP OD1 O 1.315 -11.755 -5.901 1.00 . A A . 118 ASP OD1 1 1
2 1487 1 1 48 ASP OD2 O 0.657 -9.780 -6.604 1.00 . A A . 118 ASP OD2 1 1
2 1488 1 1 49 ASN C C 5.166 -8.132 -0.631 1.00 . A A . 119 ASN C 1 1
2 1489 1 1 49 ASN CA C 3.661 -8.178 -0.869 1.00 . A A . 119 ASN CA 1 1
2 1490 1 1 49 ASN CB C 2.941 -8.552 0.428 1.00 . A A . 119 ASN CB 1 1
2 1491 1 1 49 ASN CG C 1.583 -7.887 0.547 1.00 . A A . 119 ASN CG 1 1
2 1492 1 1 49 ASN H H 3.015 -10.023 -1.679 1.00 . A A . 119 ASN H 1 1
2 1493 1 1 49 ASN HA H 3.328 -7.201 -1.185 1.00 . A A . 119 ASN HA 1 1
2 1494 1 1 49 ASN HB2 H 2.801 -9.622 0.459 1.00 . A A . 119 ASN HB2 1 1
2 1495 1 1 49 ASN HB3 H 3.546 -8.247 1.269 1.00 . A A . 119 ASN HB3 1 1
2 1496 1 1 49 ASN HD21 H 0.795 -9.571 1.256 1.00 . A A . 119 ASN HD21 1 1
2 1497 1 1 49 ASN HD22 H -0.293 -8.238 1.105 1.00 . A A . 119 ASN HD22 1 1
2 1498 1 1 49 ASN N N 3.330 -9.127 -1.924 1.00 . A A . 119 ASN N 1 1
2 1499 1 1 49 ASN ND2 N 0.596 -8.642 1.017 1.00 . A A . 119 ASN ND2 1 1
2 1500 1 1 49 ASN O O 5.676 -8.744 0.307 1.00 . A A . 119 ASN O 1 1
2 1501 1 1 49 ASN OD1 O 1.423 -6.712 0.223 1.00 . A A . 119 ASN OD1 1 1
2 1502 1 1 50 SER C C 7.821 -6.032 -2.098 1.00 . A A . 120 SER C 1 1
2 1503 1 1 50 SER CA C 7.321 -7.273 -1.367 1.00 . A A . 120 SER CA 1 1
2 1504 1 1 50 SER CB C 8.010 -8.520 -1.925 1.00 . A A . 120 SER CB 1 1
2 1505 1 1 50 SER H H 5.411 -6.933 -2.213 1.00 . A A . 120 SER H 1 1
2 1506 1 1 50 SER HA H 7.561 -7.181 -0.318 1.00 . A A . 120 SER HA 1 1
2 1507 1 1 50 SER HB2 H 7.658 -8.705 -2.929 1.00 . A A . 120 SER HB2 1 1
2 1508 1 1 50 SER HB3 H 9.078 -8.361 -1.942 1.00 . A A . 120 SER HB3 1 1
2 1509 1 1 50 SER HG H 8.324 -9.673 -0.373 1.00 . A A . 120 SER HG 1 1
2 1510 1 1 50 SER N N 5.873 -7.400 -1.486 1.00 . A A . 120 SER N 1 1
2 1511 1 1 50 SER O O 7.310 -5.675 -3.159 1.00 . A A . 120 SER O 1 1
2 1512 1 1 50 SER OG O 7.731 -9.658 -1.128 1.00 . A A . 120 SER OG 1 1
2 1513 1 1 51 VAL C C 10.920 -4.283 -2.190 1.00 . A A . 121 VAL C 1 1
2 1514 1 1 51 VAL CA C 9.400 -4.179 -2.117 1.00 . A A . 121 VAL CA 1 1
2 1515 1 1 51 VAL CB C 9.010 -2.916 -1.318 1.00 . A A . 121 VAL CB 1 1
2 1516 1 1 51 VAL CG1 C 9.633 -1.672 -1.936 1.00 . A A . 121 VAL CG1 1 1
2 1517 1 1 51 VAL CG2 C 7.496 -2.780 -1.242 1.00 . A A . 121 VAL CG2 1 1
2 1518 1 1 51 VAL H H 9.192 -5.714 -0.677 1.00 . A A . 121 VAL H 1 1
2 1519 1 1 51 VAL HA H 9.007 -4.082 -3.119 1.00 . A A . 121 VAL HA 1 1
2 1520 1 1 51 VAL HB H 9.390 -3.021 -0.313 1.00 . A A . 121 VAL HB 1 1
2 1521 1 1 51 VAL HG11 H 9.418 -1.648 -2.994 1.00 . A A . 121 VAL HG11 1 1
2 1522 1 1 51 VAL HG12 H 10.702 -1.692 -1.787 1.00 . A A . 121 VAL HG12 1 1
2 1523 1 1 51 VAL HG13 H 9.221 -0.792 -1.465 1.00 . A A . 121 VAL HG13 1 1
2 1524 1 1 51 VAL HG21 H 7.195 -2.672 -0.211 1.00 . A A . 121 VAL HG21 1 1
2 1525 1 1 51 VAL HG22 H 7.032 -3.662 -1.661 1.00 . A A . 121 VAL HG22 1 1
2 1526 1 1 51 VAL HG23 H 7.182 -1.910 -1.800 1.00 . A A . 121 VAL HG23 1 1
2 1527 1 1 51 VAL N N 8.826 -5.379 -1.523 1.00 . A A . 121 VAL N 1 1
2 1528 1 1 51 VAL O O 11.535 -5.051 -1.451 1.00 . A A . 121 VAL O 1 1
2 1529 1 1 52 CYS C C 13.581 -2.197 -2.799 1.00 . A A . 122 CYS C 1 1
2 1530 1 1 52 CYS CA C 12.970 -3.516 -3.256 1.00 . A A . 122 CYS CA 1 1
2 1531 1 1 52 CYS CB C 13.332 -3.783 -4.718 1.00 . A A . 122 CYS CB 1 1
2 1532 1 1 52 CYS H H 10.977 -2.917 -3.648 1.00 . A A . 122 CYS H 1 1
2 1533 1 1 52 CYS HA H 13.368 -4.313 -2.646 1.00 . A A . 122 CYS HA 1 1
2 1534 1 1 52 CYS HB2 H 12.526 -3.439 -5.349 1.00 . A A . 122 CYS HB2 1 1
2 1535 1 1 52 CYS HB3 H 14.232 -3.237 -4.964 1.00 . A A . 122 CYS HB3 1 1
2 1536 1 1 52 CYS N N 11.520 -3.507 -3.087 1.00 . A A . 122 CYS N 1 1
2 1537 1 1 52 CYS O O 13.144 -1.122 -3.209 1.00 . A A . 122 CYS O 1 1
2 1538 1 1 52 CYS SG S 13.625 -5.539 -5.104 1.00 . A A . 122 CYS SG 1 1
2 1539 1 1 53 CYS C C 16.776 -1.199 -1.662 1.00 . A A . 123 CYS C 1 1
2 1540 1 1 53 CYS CA C 15.271 -1.108 -1.426 1.00 . A A . 123 CYS CA 1 1
2 1541 1 1 53 CYS CB C 14.985 -0.949 0.067 1.00 . A A . 123 CYS CB 1 1
2 1542 1 1 53 CYS H H 14.895 -3.176 -1.656 1.00 . A A . 123 CYS H 1 1
2 1543 1 1 53 CYS HA H 14.886 -0.247 -1.951 1.00 . A A . 123 CYS HA 1 1
2 1544 1 1 53 CYS HB2 H 14.908 -1.928 0.517 1.00 . A A . 123 CYS HB2 1 1
2 1545 1 1 53 CYS HB3 H 15.801 -0.413 0.528 1.00 . A A . 123 CYS HB3 1 1
2 1546 1 1 53 CYS N N 14.594 -2.290 -1.946 1.00 . A A . 123 CYS N 1 1
2 1547 1 1 53 CYS O O 17.437 -2.110 -1.166 1.00 . A A . 123 CYS O 1 1
2 1548 1 1 53 CYS SG S 13.446 -0.050 0.439 1.00 . A A . 123 CYS SG 1 1
2 1549 1 1 54 GLY C C 19.399 1.060 -2.301 1.00 . A A . 124 GLY C 1 1
2 1550 1 1 54 GLY CA C 18.733 -0.239 -2.709 1.00 . A A . 124 GLY CA 1 1
2 1551 1 1 54 GLY H H 16.733 0.454 -2.789 1.00 . A A . 124 GLY H 1 1
2 1552 1 1 54 GLY HA2 H 19.201 -1.053 -2.178 1.00 . A A . 124 GLY HA2 1 1
2 1553 1 1 54 GLY HA3 H 18.875 -0.388 -3.770 1.00 . A A . 124 GLY HA3 1 1
2 1554 1 1 54 GLY N N 17.309 -0.248 -2.421 1.00 . A A . 124 GLY N 1 1
2 1555 1 1 54 GLY O O 20.601 1.032 -1.966 1.00 . A A . 124 GLY O 1 1
2 1556 1 1 54 GLY OXT O 18.718 2.108 -2.320 1.00 . A A . 124 GLY OXT 1 1
3 1557 1 1 1 LEU C C 17.182 -10.086 -1.552 1.00 . A A . 71 LEU C 1 1
3 1558 1 1 1 LEU CA C 16.571 -11.305 -0.866 1.00 . A A . 71 LEU CA 1 1
3 1559 1 1 1 LEU CB C 15.406 -11.848 -1.698 1.00 . A A . 71 LEU CB 1 1
3 1560 1 1 1 LEU CD1 C 14.791 -14.148 -0.913 1.00 . A A . 71 LEU CD1 1 1
3 1561 1 1 1 LEU CD2 C 14.842 -13.637 -3.360 1.00 . A A . 71 LEU CD2 1 1
3 1562 1 1 1 LEU CG C 15.475 -13.345 -2.008 1.00 . A A . 71 LEU CG 1 1
3 1563 1 1 1 LEU H1 H 15.589 -10.164 0.625 1.00 . A A . 71 LEU H1 1 1
3 1564 1 1 1 LEU HA H 17.328 -12.071 -0.784 1.00 . A A . 71 LEU HA 1 1
3 1565 1 1 1 LEU HB2 H 14.487 -11.655 -1.161 1.00 . A A . 71 LEU HB2 1 1
3 1566 1 1 1 LEU HB3 H 15.375 -11.311 -2.635 1.00 . A A . 71 LEU HB3 1 1
3 1567 1 1 1 LEU HD11 H 15.389 -14.114 -0.013 1.00 . A A . 71 LEU HD11 1 1
3 1568 1 1 1 LEU HD12 H 14.681 -15.173 -1.234 1.00 . A A . 71 LEU HD12 1 1
3 1569 1 1 1 LEU HD13 H 13.817 -13.727 -0.712 1.00 . A A . 71 LEU HD13 1 1
3 1570 1 1 1 LEU HD21 H 15.596 -13.577 -4.131 1.00 . A A . 71 LEU HD21 1 1
3 1571 1 1 1 LEU HD22 H 14.065 -12.916 -3.558 1.00 . A A . 71 LEU HD22 1 1
3 1572 1 1 1 LEU HD23 H 14.417 -14.632 -3.351 1.00 . A A . 71 LEU HD23 1 1
3 1573 1 1 1 LEU HG H 16.510 -13.651 -2.048 1.00 . A A . 71 LEU HG 1 1
3 1574 1 1 1 LEU N N 16.120 -10.976 0.481 1.00 . A A . 71 LEU N 1 1
3 1575 1 1 1 LEU O O 16.835 -8.948 -1.239 1.00 . A A . 71 LEU O 1 1
3 1576 1 1 2 SER C C 17.918 -8.840 -4.429 1.00 . A A . 72 SER C 1 1
3 1577 1 1 2 SER CA C 18.749 -9.257 -3.221 1.00 . A A . 72 SER CA 1 1
3 1578 1 1 2 SER CB C 20.143 -9.695 -3.670 1.00 . A A . 72 SER CB 1 1
3 1579 1 1 2 SER H H 18.325 -11.261 -2.695 1.00 . A A . 72 SER H 1 1
3 1580 1 1 2 SER HA H 18.842 -8.413 -2.553 1.00 . A A . 72 SER HA 1 1
3 1581 1 1 2 SER HB2 H 20.380 -9.226 -4.613 1.00 . A A . 72 SER HB2 1 1
3 1582 1 1 2 SER HB3 H 20.869 -9.395 -2.928 1.00 . A A . 72 SER HB3 1 1
3 1583 1 1 2 SER HG H 19.454 -11.402 -4.342 1.00 . A A . 72 SER HG 1 1
3 1584 1 1 2 SER N N 18.091 -10.333 -2.489 1.00 . A A . 72 SER N 1 1
3 1585 1 1 2 SER O O 17.486 -9.682 -5.217 1.00 . A A . 72 SER O 1 1
3 1586 1 1 2 SER OG O 20.209 -11.102 -3.831 1.00 . A A . 72 SER OG 1 1
3 1587 1 1 3 CYS C C 17.698 -5.957 -6.454 1.00 . A A . 73 CYS C 1 1
3 1588 1 1 3 CYS CA C 16.912 -7.011 -5.679 1.00 . A A . 73 CYS CA 1 1
3 1589 1 1 3 CYS CB C 15.603 -6.410 -5.165 1.00 . A A . 73 CYS CB 1 1
3 1590 1 1 3 CYS H H 18.063 -6.918 -3.903 1.00 . A A . 73 CYS H 1 1
3 1591 1 1 3 CYS HA H 16.684 -7.832 -6.342 1.00 . A A . 73 CYS HA 1 1
3 1592 1 1 3 CYS HB2 H 15.133 -7.114 -4.495 1.00 . A A . 73 CYS HB2 1 1
3 1593 1 1 3 CYS HB3 H 15.821 -5.499 -4.626 1.00 . A A . 73 CYS HB3 1 1
3 1594 1 1 3 CYS N N 17.696 -7.538 -4.567 1.00 . A A . 73 CYS N 1 1
3 1595 1 1 3 CYS O O 18.637 -5.357 -5.931 1.00 . A A . 73 CYS O 1 1
3 1596 1 1 3 CYS SG S 14.402 -6.009 -6.474 1.00 . A A . 73 CYS SG 1 1
3 1597 1 1 4 LEU C C 17.100 -3.511 -8.723 1.00 . A A . 74 LEU C 1 1
3 1598 1 1 4 LEU CA C 17.965 -4.756 -8.557 1.00 . A A . 74 LEU CA 1 1
3 1599 1 1 4 LEU CB C 18.271 -5.365 -9.927 1.00 . A A . 74 LEU CB 1 1
3 1600 1 1 4 LEU CD1 C 19.255 -7.593 -10.539 1.00 . A A . 74 LEU CD1 1 1
3 1601 1 1 4 LEU CD2 C 20.607 -5.509 -10.836 1.00 . A A . 74 LEU CD2 1 1
3 1602 1 1 4 LEU CG C 19.552 -6.206 -9.990 1.00 . A A . 74 LEU CG 1 1
3 1603 1 1 4 LEU H H 16.548 -6.249 -8.063 1.00 . A A . 74 LEU H 1 1
3 1604 1 1 4 LEU HA H 18.894 -4.475 -8.083 1.00 . A A . 74 LEU HA 1 1
3 1605 1 1 4 LEU HB2 H 17.437 -5.991 -10.213 1.00 . A A . 74 LEU HB2 1 1
3 1606 1 1 4 LEU HB3 H 18.358 -4.562 -10.643 1.00 . A A . 74 LEU HB3 1 1
3 1607 1 1 4 LEU HD11 H 20.142 -8.205 -10.471 1.00 . A A . 74 LEU HD11 1 1
3 1608 1 1 4 LEU HD12 H 18.952 -7.515 -11.573 1.00 . A A . 74 LEU HD12 1 1
3 1609 1 1 4 LEU HD13 H 18.460 -8.046 -9.966 1.00 . A A . 74 LEU HD13 1 1
3 1610 1 1 4 LEU HD21 H 20.808 -4.531 -10.427 1.00 . A A . 74 LEU HD21 1 1
3 1611 1 1 4 LEU HD22 H 20.248 -5.409 -11.850 1.00 . A A . 74 LEU HD22 1 1
3 1612 1 1 4 LEU HD23 H 21.514 -6.096 -10.833 1.00 . A A . 74 LEU HD23 1 1
3 1613 1 1 4 LEU HG H 19.945 -6.321 -8.991 1.00 . A A . 74 LEU HG 1 1
3 1614 1 1 4 LEU N N 17.304 -5.738 -7.705 1.00 . A A . 74 LEU N 1 1
3 1615 1 1 4 LEU O O 15.940 -3.599 -9.124 1.00 . A A . 74 LEU O 1 1
3 1616 1 1 5 THR C C 16.560 -0.824 -9.977 1.00 . A A . 75 THR C 1 1
3 1617 1 1 5 THR CA C 16.957 -1.089 -8.527 1.00 . A A . 75 THR CA 1 1
3 1618 1 1 5 THR CB C 17.825 0.056 -8.002 1.00 . A A . 75 THR CB 1 1
3 1619 1 1 5 THR CG2 C 18.385 -0.202 -6.619 1.00 . A A . 75 THR CG2 1 1
3 1620 1 1 5 THR H H 18.603 -2.350 -8.101 1.00 . A A . 75 THR H 1 1
3 1621 1 1 5 THR HA H 16.063 -1.157 -7.928 1.00 . A A . 75 THR HA 1 1
3 1622 1 1 5 THR HB H 17.229 0.955 -7.953 1.00 . A A . 75 THR HB 1 1
3 1623 1 1 5 THR HG1 H 18.856 1.183 -9.230 1.00 . A A . 75 THR HG1 1 1
3 1624 1 1 5 THR HG21 H 17.738 0.249 -5.881 1.00 . A A . 75 THR HG21 1 1
3 1625 1 1 5 THR HG22 H 19.373 0.227 -6.545 1.00 . A A . 75 THR HG22 1 1
3 1626 1 1 5 THR HG23 H 18.440 -1.266 -6.446 1.00 . A A . 75 THR HG23 1 1
3 1627 1 1 5 THR N N 17.674 -2.354 -8.412 1.00 . A A . 75 THR N 1 1
3 1628 1 1 5 THR O O 17.025 -1.509 -10.888 1.00 . A A . 75 THR O 1 1
3 1629 1 1 5 THR OG1 O 18.919 0.296 -8.870 1.00 . A A . 75 THR OG1 1 1
3 1630 1 1 6 PRO C C 16.412 0.722 -12.530 1.00 . A A . 76 PRO C 1 1
3 1631 1 1 6 PRO CA C 15.242 0.516 -11.573 1.00 . A A . 76 PRO CA 1 1
3 1632 1 1 6 PRO CB C 14.472 1.823 -11.373 1.00 . A A . 76 PRO CB 1 1
3 1633 1 1 6 PRO CD C 15.078 1.050 -9.199 1.00 . A A . 76 PRO CD 1 1
3 1634 1 1 6 PRO CG C 13.999 1.765 -9.962 1.00 . A A . 76 PRO CG 1 1
3 1635 1 1 6 PRO HA H 14.581 -0.239 -11.972 1.00 . A A . 76 PRO HA 1 1
3 1636 1 1 6 PRO HB2 H 15.132 2.663 -11.536 1.00 . A A . 76 PRO HB2 1 1
3 1637 1 1 6 PRO HB3 H 13.646 1.867 -12.066 1.00 . A A . 76 PRO HB3 1 1
3 1638 1 1 6 PRO HD2 H 15.797 1.758 -8.814 1.00 . A A . 76 PRO HD2 1 1
3 1639 1 1 6 PRO HD3 H 14.651 0.467 -8.397 1.00 . A A . 76 PRO HD3 1 1
3 1640 1 1 6 PRO HG2 H 13.865 2.765 -9.578 1.00 . A A . 76 PRO HG2 1 1
3 1641 1 1 6 PRO HG3 H 13.072 1.213 -9.907 1.00 . A A . 76 PRO HG3 1 1
3 1642 1 1 6 PRO N N 15.691 0.175 -10.218 1.00 . A A . 76 PRO N 1 1
3 1643 1 1 6 PRO O O 16.273 0.555 -13.742 1.00 . A A . 76 PRO O 1 1
3 1644 1 1 7 ASP C C 19.676 0.073 -12.761 1.00 . A A . 77 ASP C 1 1
3 1645 1 1 7 ASP CA C 18.765 1.302 -12.778 1.00 . A A . 77 ASP CA 1 1
3 1646 1 1 7 ASP CB C 19.527 2.525 -12.260 1.00 . A A . 77 ASP CB 1 1
3 1647 1 1 7 ASP CG C 19.512 3.676 -13.245 1.00 . A A . 77 ASP CG 1 1
3 1648 1 1 7 ASP H H 17.616 1.193 -11.003 1.00 . A A . 77 ASP H 1 1
3 1649 1 1 7 ASP HA H 18.453 1.488 -13.794 1.00 . A A . 77 ASP HA 1 1
3 1650 1 1 7 ASP HB2 H 19.073 2.860 -11.339 1.00 . A A . 77 ASP HB2 1 1
3 1651 1 1 7 ASP HB3 H 20.555 2.250 -12.071 1.00 . A A . 77 ASP HB3 1 1
3 1652 1 1 7 ASP N N 17.567 1.079 -11.976 1.00 . A A . 77 ASP N 1 1
3 1653 1 1 7 ASP O O 20.813 0.129 -13.227 1.00 . A A . 77 ASP O 1 1
3 1654 1 1 7 ASP OD1 O 18.424 4.247 -13.476 1.00 . A A . 77 ASP OD1 1 1
3 1655 1 1 7 ASP OD2 O 20.587 4.008 -13.788 1.00 . A A . 77 ASP OD2 1 1
3 1656 1 1 8 ASN C C 21.076 -2.154 -11.142 1.00 . A A . 78 ASN C 1 1
3 1657 1 1 8 ASN CA C 19.936 -2.277 -12.147 1.00 . A A . 78 ASN CA 1 1
3 1658 1 1 8 ASN CB C 20.492 -2.651 -13.525 1.00 . A A . 78 ASN CB 1 1
3 1659 1 1 8 ASN CG C 19.438 -2.577 -14.612 1.00 . A A . 78 ASN CG 1 1
3 1660 1 1 8 ASN H H 18.257 -1.022 -11.866 1.00 . A A . 78 ASN H 1 1
3 1661 1 1 8 ASN HA H 19.268 -3.057 -11.817 1.00 . A A . 78 ASN HA 1 1
3 1662 1 1 8 ASN HB2 H 21.294 -1.975 -13.779 1.00 . A A . 78 ASN HB2 1 1
3 1663 1 1 8 ASN HB3 H 20.875 -3.660 -13.488 1.00 . A A . 78 ASN HB3 1 1
3 1664 1 1 8 ASN HD21 H 20.822 -2.084 -15.953 1.00 . A A . 78 ASN HD21 1 1
3 1665 1 1 8 ASN HD22 H 19.205 -2.199 -16.551 1.00 . A A . 78 ASN HD22 1 1
3 1666 1 1 8 ASN N N 19.169 -1.037 -12.223 1.00 . A A . 78 ASN N 1 1
3 1667 1 1 8 ASN ND2 N 19.865 -2.254 -15.828 1.00 . A A . 78 ASN ND2 1 1
3 1668 1 1 8 ASN O O 22.168 -2.678 -11.360 1.00 . A A . 78 ASN O 1 1
3 1669 1 1 8 ASN OD1 O 18.255 -2.808 -14.364 1.00 . A A . 78 ASN OD1 1 1
3 1670 1 1 9 LYS C C 21.588 -2.280 -7.858 1.00 . A A . 79 LYS C 1 1
3 1671 1 1 9 LYS CA C 21.810 -1.283 -8.995 1.00 . A A . 79 LYS CA 1 1
3 1672 1 1 9 LYS CB C 21.761 0.147 -8.455 1.00 . A A . 79 LYS CB 1 1
3 1673 1 1 9 LYS CD C 22.806 0.207 -6.170 1.00 . A A . 79 LYS CD 1 1
3 1674 1 1 9 LYS CE C 24.101 -0.291 -5.548 1.00 . A A . 79 LYS CE 1 1
3 1675 1 1 9 LYS CG C 22.986 0.534 -7.643 1.00 . A A . 79 LYS CG 1 1
3 1676 1 1 9 LYS H H 19.919 -1.078 -9.919 1.00 . A A . 79 LYS H 1 1
3 1677 1 1 9 LYS HA H 22.780 -1.461 -9.433 1.00 . A A . 79 LYS HA 1 1
3 1678 1 1 9 LYS HB2 H 21.676 0.831 -9.286 1.00 . A A . 79 LYS HB2 1 1
3 1679 1 1 9 LYS HB3 H 20.891 0.251 -7.825 1.00 . A A . 79 LYS HB3 1 1
3 1680 1 1 9 LYS HD2 H 22.488 1.098 -5.649 1.00 . A A . 79 LYS HD2 1 1
3 1681 1 1 9 LYS HD3 H 22.051 -0.560 -6.071 1.00 . A A . 79 LYS HD3 1 1
3 1682 1 1 9 LYS HE2 H 24.153 -1.363 -5.664 1.00 . A A . 79 LYS HE2 1 1
3 1683 1 1 9 LYS HE3 H 24.932 0.167 -6.064 1.00 . A A . 79 LYS HE3 1 1
3 1684 1 1 9 LYS HG2 H 23.842 -0.007 -8.019 1.00 . A A . 79 LYS HG2 1 1
3 1685 1 1 9 LYS HG3 H 23.154 1.597 -7.749 1.00 . A A . 79 LYS HG3 1 1
3 1686 1 1 9 LYS HZ1 H 25.148 0.362 -3.862 1.00 . A A . 79 LYS HZ1 1 1
3 1687 1 1 9 LYS HZ2 H 23.961 -0.796 -3.525 1.00 . A A . 79 LYS HZ2 1 1
3 1688 1 1 9 LYS HZ3 H 23.514 0.800 -3.865 1.00 . A A . 79 LYS HZ3 1 1
3 1689 1 1 9 LYS N N 20.811 -1.468 -10.038 1.00 . A A . 79 LYS N 1 1
3 1690 1 1 9 LYS NZ N 24.187 0.042 -4.099 1.00 . A A . 79 LYS NZ 1 1
3 1691 1 1 9 LYS O O 20.461 -2.461 -7.397 1.00 . A A . 79 LYS O 1 1
3 1692 1 1 10 PRO C C 21.837 -3.374 -5.084 1.00 . A A . 80 PRO C 1 1
3 1693 1 1 10 PRO CA C 22.561 -3.927 -6.307 1.00 . A A . 80 PRO CA 1 1
3 1694 1 1 10 PRO CB C 24.021 -4.234 -5.969 1.00 . A A . 80 PRO CB 1 1
3 1695 1 1 10 PRO CD C 24.043 -2.798 -7.879 1.00 . A A . 80 PRO CD 1 1
3 1696 1 1 10 PRO CG C 24.772 -3.936 -7.220 1.00 . A A . 80 PRO CG 1 1
3 1697 1 1 10 PRO HA H 22.067 -4.829 -6.637 1.00 . A A . 80 PRO HA 1 1
3 1698 1 1 10 PRO HB2 H 24.345 -3.605 -5.153 1.00 . A A . 80 PRO HB2 1 1
3 1699 1 1 10 PRO HB3 H 24.119 -5.274 -5.689 1.00 . A A . 80 PRO HB3 1 1
3 1700 1 1 10 PRO HD2 H 24.462 -1.852 -7.569 1.00 . A A . 80 PRO HD2 1 1
3 1701 1 1 10 PRO HD3 H 24.083 -2.895 -8.955 1.00 . A A . 80 PRO HD3 1 1
3 1702 1 1 10 PRO HG2 H 25.784 -3.645 -6.981 1.00 . A A . 80 PRO HG2 1 1
3 1703 1 1 10 PRO HG3 H 24.771 -4.804 -7.864 1.00 . A A . 80 PRO HG3 1 1
3 1704 1 1 10 PRO N N 22.659 -2.945 -7.391 1.00 . A A . 80 PRO N 1 1
3 1705 1 1 10 PRO O O 22.207 -2.329 -4.550 1.00 . A A . 80 PRO O 1 1
3 1706 1 1 11 GLY C C 19.501 -4.824 -2.691 1.00 . A A . 81 GLY C 1 1
3 1707 1 1 11 GLY CA C 20.040 -3.656 -3.490 1.00 . A A . 81 GLY CA 1 1
3 1708 1 1 11 GLY H H 20.556 -4.909 -5.115 1.00 . A A . 81 GLY H 1 1
3 1709 1 1 11 GLY HA2 H 20.677 -3.061 -2.853 1.00 . A A . 81 GLY HA2 1 1
3 1710 1 1 11 GLY HA3 H 19.211 -3.048 -3.824 1.00 . A A . 81 GLY HA3 1 1
3 1711 1 1 11 GLY N N 20.803 -4.085 -4.647 1.00 . A A . 81 GLY N 1 1
3 1712 1 1 11 GLY O O 19.977 -5.952 -2.830 1.00 . A A . 81 GLY O 1 1
3 1713 1 1 12 LYS C C 16.386 -5.515 -1.064 1.00 . A A . 82 LYS C 1 1
3 1714 1 1 12 LYS CA C 17.908 -5.598 -1.025 1.00 . A A . 82 LYS CA 1 1
3 1715 1 1 12 LYS CB C 18.399 -5.482 0.419 1.00 . A A . 82 LYS CB 1 1
3 1716 1 1 12 LYS CD C 20.551 -5.053 1.645 1.00 . A A . 82 LYS CD 1 1
3 1717 1 1 12 LYS CE C 19.971 -5.271 3.033 1.00 . A A . 82 LYS CE 1 1
3 1718 1 1 12 LYS CG C 19.846 -5.911 0.606 1.00 . A A . 82 LYS CG 1 1
3 1719 1 1 12 LYS H H 18.173 -3.638 -1.782 1.00 . A A . 82 LYS H 1 1
3 1720 1 1 12 LYS HA H 18.214 -6.553 -1.424 1.00 . A A . 82 LYS HA 1 1
3 1721 1 1 12 LYS HB2 H 18.307 -4.454 0.737 1.00 . A A . 82 LYS HB2 1 1
3 1722 1 1 12 LYS HB3 H 17.779 -6.101 1.050 1.00 . A A . 82 LYS HB3 1 1
3 1723 1 1 12 LYS HD2 H 21.599 -5.312 1.659 1.00 . A A . 82 LYS HD2 1 1
3 1724 1 1 12 LYS HD3 H 20.438 -4.014 1.375 1.00 . A A . 82 LYS HD3 1 1
3 1725 1 1 12 LYS HE2 H 19.519 -6.251 3.070 1.00 . A A . 82 LYS HE2 1 1
3 1726 1 1 12 LYS HE3 H 20.771 -5.217 3.756 1.00 . A A . 82 LYS HE3 1 1
3 1727 1 1 12 LYS HG2 H 19.867 -6.941 0.929 1.00 . A A . 82 LYS HG2 1 1
3 1728 1 1 12 LYS HG3 H 20.363 -5.816 -0.338 1.00 . A A . 82 LYS HG3 1 1
3 1729 1 1 12 LYS HZ1 H 18.701 -4.305 4.380 1.00 . A A . 82 LYS HZ1 1 1
3 1730 1 1 12 LYS HZ2 H 18.078 -4.416 2.811 1.00 . A A . 82 LYS HZ2 1 1
3 1731 1 1 12 LYS HZ3 H 19.299 -3.298 3.160 1.00 . A A . 82 LYS HZ3 1 1
3 1732 1 1 12 LYS N N 18.509 -4.557 -1.849 1.00 . A A . 82 LYS N 1 1
3 1733 1 1 12 LYS NZ N 18.940 -4.251 3.371 1.00 . A A . 82 LYS NZ 1 1
3 1734 1 1 12 LYS O O 15.817 -4.443 -1.265 1.00 . A A . 82 LYS O 1 1
3 1735 1 1 13 CYS C C 13.732 -6.979 0.515 1.00 . A A . 83 CYS C 1 1
3 1736 1 1 13 CYS CA C 14.275 -6.715 -0.884 1.00 . A A . 83 CYS CA 1 1
3 1737 1 1 13 CYS CB C 13.795 -7.805 -1.844 1.00 . A A . 83 CYS CB 1 1
3 1738 1 1 13 CYS H H 16.242 -7.478 -0.715 1.00 . A A . 83 CYS H 1 1
3 1739 1 1 13 CYS HA H 13.908 -5.758 -1.226 1.00 . A A . 83 CYS HA 1 1
3 1740 1 1 13 CYS HB2 H 14.184 -7.602 -2.830 1.00 . A A . 83 CYS HB2 1 1
3 1741 1 1 13 CYS HB3 H 14.166 -8.761 -1.506 1.00 . A A . 83 CYS HB3 1 1
3 1742 1 1 13 CYS N N 15.732 -6.656 -0.872 1.00 . A A . 83 CYS N 1 1
3 1743 1 1 13 CYS O O 14.121 -7.947 1.172 1.00 . A A . 83 CYS O 1 1
3 1744 1 1 13 CYS SG S 11.982 -7.929 -1.981 1.00 . A A . 83 CYS SG 1 1
3 1745 1 1 14 VAL C C 10.744 -5.911 2.252 1.00 . A A . 84 VAL C 1 1
3 1746 1 1 14 VAL CA C 12.229 -6.249 2.288 1.00 . A A . 84 VAL CA 1 1
3 1747 1 1 14 VAL CB C 12.926 -5.342 3.319 1.00 . A A . 84 VAL CB 1 1
3 1748 1 1 14 VAL CG1 C 14.343 -5.824 3.587 1.00 . A A . 84 VAL CG1 1 1
3 1749 1 1 14 VAL CG2 C 12.928 -3.896 2.845 1.00 . A A . 84 VAL CG2 1 1
3 1750 1 1 14 VAL H H 12.561 -5.362 0.397 1.00 . A A . 84 VAL H 1 1
3 1751 1 1 14 VAL HA H 12.349 -7.275 2.604 1.00 . A A . 84 VAL HA 1 1
3 1752 1 1 14 VAL HB H 12.372 -5.393 4.245 1.00 . A A . 84 VAL HB 1 1
3 1753 1 1 14 VAL HG11 H 14.708 -6.363 2.726 1.00 . A A . 84 VAL HG11 1 1
3 1754 1 1 14 VAL HG12 H 14.344 -6.477 4.448 1.00 . A A . 84 VAL HG12 1 1
3 1755 1 1 14 VAL HG13 H 14.982 -4.976 3.779 1.00 . A A . 84 VAL HG13 1 1
3 1756 1 1 14 VAL HG21 H 13.337 -3.263 3.618 1.00 . A A . 84 VAL HG21 1 1
3 1757 1 1 14 VAL HG22 H 11.917 -3.588 2.624 1.00 . A A . 84 VAL HG22 1 1
3 1758 1 1 14 VAL HG23 H 13.533 -3.811 1.953 1.00 . A A . 84 VAL HG23 1 1
3 1759 1 1 14 VAL N N 12.830 -6.113 0.966 1.00 . A A . 84 VAL N 1 1
3 1760 1 1 14 VAL O O 10.280 -5.200 1.361 1.00 . A A . 84 VAL O 1 1
3 1761 1 1 15 ASN C C 8.248 -4.693 3.237 1.00 . A A . 85 ASN C 1 1
3 1762 1 1 15 ASN CA C 8.562 -6.186 3.306 1.00 . A A . 85 ASN CA 1 1
3 1763 1 1 15 ASN CB C 7.997 -6.777 4.599 1.00 . A A . 85 ASN CB 1 1
3 1764 1 1 15 ASN CG C 6.589 -7.312 4.424 1.00 . A A . 85 ASN CG 1 1
3 1765 1 1 15 ASN H H 10.426 -6.991 3.906 1.00 . A A . 85 ASN H 1 1
3 1766 1 1 15 ASN HA H 8.095 -6.678 2.464 1.00 . A A . 85 ASN HA 1 1
3 1767 1 1 15 ASN HB2 H 8.631 -7.588 4.924 1.00 . A A . 85 ASN HB2 1 1
3 1768 1 1 15 ASN HB3 H 7.979 -6.011 5.360 1.00 . A A . 85 ASN HB3 1 1
3 1769 1 1 15 ASN HD21 H 7.171 -8.403 2.866 1.00 . A A . 85 ASN HD21 1 1
3 1770 1 1 15 ASN HD22 H 5.500 -8.529 3.289 1.00 . A A . 85 ASN HD22 1 1
3 1771 1 1 15 ASN N N 9.999 -6.430 3.225 1.00 . A A . 85 ASN N 1 1
3 1772 1 1 15 ASN ND2 N 6.401 -8.168 3.426 1.00 . A A . 85 ASN ND2 1 1
3 1773 1 1 15 ASN O O 9.152 -3.861 3.153 1.00 . A A . 85 ASN O 1 1
3 1774 1 1 15 ASN OD1 O 5.681 -6.961 5.176 1.00 . A A . 85 ASN OD1 1 1
3 1775 1 1 16 ILE C C 6.518 -2.329 4.600 1.00 . A A . 86 ILE C 1 1
3 1776 1 1 16 ILE CA C 6.521 -2.975 3.214 1.00 . A A . 86 ILE CA 1 1
3 1777 1 1 16 ILE CB C 5.111 -2.865 2.598 1.00 . A A . 86 ILE CB 1 1
3 1778 1 1 16 ILE CD1 C 3.221 -2.277 4.201 1.00 . A A . 86 ILE CD1 1 1
3 1779 1 1 16 ILE CG1 C 4.048 -3.378 3.575 1.00 . A A . 86 ILE CG1 1 1
3 1780 1 1 16 ILE CG2 C 5.055 -3.643 1.294 1.00 . A A . 86 ILE CG2 1 1
3 1781 1 1 16 ILE H H 6.289 -5.075 3.340 1.00 . A A . 86 ILE H 1 1
3 1782 1 1 16 ILE HA H 7.209 -2.435 2.580 1.00 . A A . 86 ILE HA 1 1
3 1783 1 1 16 ILE HB H 4.918 -1.825 2.377 1.00 . A A . 86 ILE HB 1 1
3 1784 1 1 16 ILE HD11 H 3.453 -1.336 3.724 1.00 . A A . 86 ILE HD11 1 1
3 1785 1 1 16 ILE HD12 H 3.445 -2.212 5.255 1.00 . A A . 86 ILE HD12 1 1
3 1786 1 1 16 ILE HD13 H 2.171 -2.496 4.069 1.00 . A A . 86 ILE HD13 1 1
3 1787 1 1 16 ILE HG12 H 3.374 -4.041 3.051 1.00 . A A . 86 ILE HG12 1 1
3 1788 1 1 16 ILE HG13 H 4.533 -3.922 4.373 1.00 . A A . 86 ILE HG13 1 1
3 1789 1 1 16 ILE HG21 H 5.508 -3.061 0.507 1.00 . A A . 86 ILE HG21 1 1
3 1790 1 1 16 ILE HG22 H 4.026 -3.852 1.044 1.00 . A A . 86 ILE HG22 1 1
3 1791 1 1 16 ILE HG23 H 5.594 -4.572 1.410 1.00 . A A . 86 ILE HG23 1 1
3 1792 1 1 16 ILE N N 6.961 -4.366 3.273 1.00 . A A . 86 ILE N 1 1
3 1793 1 1 16 ILE O O 6.112 -1.176 4.756 1.00 . A A . 86 ILE O 1 1
3 1794 1 1 17 LYS C C 8.416 -2.723 7.559 1.00 . A A . 87 LYS C 1 1
3 1795 1 1 17 LYS CA C 7.016 -2.576 6.969 1.00 . A A . 87 LYS CA 1 1
3 1796 1 1 17 LYS CB C 6.004 -3.321 7.840 1.00 . A A . 87 LYS CB 1 1
3 1797 1 1 17 LYS CD C 4.988 -5.556 8.376 1.00 . A A . 87 LYS CD 1 1
3 1798 1 1 17 LYS CE C 5.121 -5.931 9.843 1.00 . A A . 87 LYS CE 1 1
3 1799 1 1 17 LYS CG C 6.223 -4.825 7.874 1.00 . A A . 87 LYS CG 1 1
3 1800 1 1 17 LYS H H 7.279 -3.986 5.414 1.00 . A A . 87 LYS H 1 1
3 1801 1 1 17 LYS HA H 6.758 -1.529 6.947 1.00 . A A . 87 LYS HA 1 1
3 1802 1 1 17 LYS HB2 H 6.070 -2.946 8.851 1.00 . A A . 87 LYS HB2 1 1
3 1803 1 1 17 LYS HB3 H 5.011 -3.132 7.461 1.00 . A A . 87 LYS HB3 1 1
3 1804 1 1 17 LYS HD2 H 4.128 -4.916 8.255 1.00 . A A . 87 LYS HD2 1 1
3 1805 1 1 17 LYS HD3 H 4.855 -6.457 7.795 1.00 . A A . 87 LYS HD3 1 1
3 1806 1 1 17 LYS HE2 H 6.164 -6.097 10.067 1.00 . A A . 87 LYS HE2 1 1
3 1807 1 1 17 LYS HE3 H 4.751 -5.114 10.445 1.00 . A A . 87 LYS HE3 1 1
3 1808 1 1 17 LYS HG2 H 6.451 -5.169 6.876 1.00 . A A . 87 LYS HG2 1 1
3 1809 1 1 17 LYS HG3 H 7.052 -5.043 8.532 1.00 . A A . 87 LYS HG3 1 1
3 1810 1 1 17 LYS HZ1 H 4.662 -7.540 11.093 1.00 . A A . 87 LYS HZ1 1 1
3 1811 1 1 17 LYS HZ2 H 4.509 -7.888 9.444 1.00 . A A . 87 LYS HZ2 1 1
3 1812 1 1 17 LYS HZ3 H 3.338 -6.949 10.223 1.00 . A A . 87 LYS HZ3 1 1
3 1813 1 1 17 LYS N N 6.969 -3.076 5.599 1.00 . A A . 87 LYS N 1 1
3 1814 1 1 17 LYS NZ N 4.354 -7.163 10.174 1.00 . A A . 87 LYS NZ 1 1
3 1815 1 1 17 LYS O O 8.585 -2.755 8.777 1.00 . A A . 87 LYS O 1 1
3 1816 1 1 18 LYS C C 11.656 -1.820 6.566 1.00 . A A . 88 LYS C 1 1
3 1817 1 1 18 LYS CA C 10.799 -2.953 7.118 1.00 . A A . 88 LYS CA 1 1
3 1818 1 1 18 LYS CB C 11.361 -4.300 6.666 1.00 . A A . 88 LYS CB 1 1
3 1819 1 1 18 LYS CD C 12.556 -6.388 7.401 1.00 . A A . 88 LYS CD 1 1
3 1820 1 1 18 LYS CE C 12.556 -7.165 8.707 1.00 . A A . 88 LYS CE 1 1
3 1821 1 1 18 LYS CG C 12.365 -4.897 7.638 1.00 . A A . 88 LYS CG 1 1
3 1822 1 1 18 LYS H H 9.215 -2.777 5.728 1.00 . A A . 88 LYS H 1 1
3 1823 1 1 18 LYS HA H 10.816 -2.909 8.197 1.00 . A A . 88 LYS HA 1 1
3 1824 1 1 18 LYS HB2 H 10.546 -4.999 6.551 1.00 . A A . 88 LYS HB2 1 1
3 1825 1 1 18 LYS HB3 H 11.850 -4.172 5.711 1.00 . A A . 88 LYS HB3 1 1
3 1826 1 1 18 LYS HD2 H 11.749 -6.750 6.780 1.00 . A A . 88 LYS HD2 1 1
3 1827 1 1 18 LYS HD3 H 13.498 -6.545 6.898 1.00 . A A . 88 LYS HD3 1 1
3 1828 1 1 18 LYS HE2 H 13.578 -7.366 8.992 1.00 . A A . 88 LYS HE2 1 1
3 1829 1 1 18 LYS HE3 H 12.084 -6.564 9.471 1.00 . A A . 88 LYS HE3 1 1
3 1830 1 1 18 LYS HG2 H 13.315 -4.399 7.510 1.00 . A A . 88 LYS HG2 1 1
3 1831 1 1 18 LYS HG3 H 12.010 -4.743 8.647 1.00 . A A . 88 LYS HG3 1 1
3 1832 1 1 18 LYS HZ1 H 12.414 -9.155 8.090 1.00 . A A . 88 LYS HZ1 1 1
3 1833 1 1 18 LYS HZ2 H 10.944 -8.319 8.051 1.00 . A A . 88 LYS HZ2 1 1
3 1834 1 1 18 LYS HZ3 H 11.590 -8.824 9.530 1.00 . A A . 88 LYS HZ3 1 1
3 1835 1 1 18 LYS N N 9.413 -2.811 6.686 1.00 . A A . 88 LYS N 1 1
3 1836 1 1 18 LYS NZ N 11.825 -8.457 8.587 1.00 . A A . 88 LYS NZ 1 1
3 1837 1 1 18 LYS O O 12.554 -1.320 7.244 1.00 . A A . 88 LYS O 1 1
3 1838 1 1 19 CYS C C 11.743 1.011 5.288 1.00 . A A . 89 CYS C 1 1
3 1839 1 1 19 CYS CA C 12.120 -0.341 4.690 1.00 . A A . 89 CYS CA 1 1
3 1840 1 1 19 CYS CB C 11.860 -0.337 3.182 1.00 . A A . 89 CYS CB 1 1
3 1841 1 1 19 CYS H H 10.645 -1.853 4.840 1.00 . A A . 89 CYS H 1 1
3 1842 1 1 19 CYS HA H 13.170 -0.518 4.865 1.00 . A A . 89 CYS HA 1 1
3 1843 1 1 19 CYS HB2 H 11.695 -1.352 2.851 1.00 . A A . 89 CYS HB2 1 1
3 1844 1 1 19 CYS HB3 H 10.979 0.252 2.978 1.00 . A A . 89 CYS HB3 1 1
3 1845 1 1 19 CYS N N 11.373 -1.417 5.331 1.00 . A A . 89 CYS N 1 1
3 1846 1 1 19 CYS O O 10.568 1.372 5.342 1.00 . A A . 89 CYS O 1 1
3 1847 1 1 19 CYS SG S 13.229 0.351 2.194 1.00 . A A . 89 CYS SG 1 1
3 1848 1 1 20 THR C C 11.859 4.013 5.344 1.00 . A A . 90 THR C 1 1
3 1849 1 1 20 THR CA C 12.525 3.065 6.336 1.00 . A A . 90 THR CA 1 1
3 1850 1 1 20 THR CB C 13.848 3.660 6.822 1.00 . A A . 90 THR CB 1 1
3 1851 1 1 20 THR CG2 C 14.846 3.890 5.709 1.00 . A A . 90 THR CG2 1 1
3 1852 1 1 20 THR H H 13.664 1.410 5.670 1.00 . A A . 90 THR H 1 1
3 1853 1 1 20 THR HA H 11.868 2.932 7.182 1.00 . A A . 90 THR HA 1 1
3 1854 1 1 20 THR HB H 14.296 2.982 7.534 1.00 . A A . 90 THR HB 1 1
3 1855 1 1 20 THR HG1 H 13.057 4.771 8.227 1.00 . A A . 90 THR HG1 1 1
3 1856 1 1 20 THR HG21 H 14.942 2.989 5.120 1.00 . A A . 90 THR HG21 1 1
3 1857 1 1 20 THR HG22 H 15.805 4.147 6.133 1.00 . A A . 90 THR HG22 1 1
3 1858 1 1 20 THR HG23 H 14.504 4.697 5.079 1.00 . A A . 90 THR HG23 1 1
3 1859 1 1 20 THR N N 12.749 1.754 5.738 1.00 . A A . 90 THR N 1 1
3 1860 1 1 20 THR O O 11.058 4.866 5.727 1.00 . A A . 90 THR O 1 1
3 1861 1 1 20 THR OG1 O 13.630 4.902 7.468 1.00 . A A . 90 THR OG1 1 1
3 1862 1 1 21 HIS C C 10.116 4.544 2.952 1.00 . A A . 91 HIS C 1 1
3 1863 1 1 21 HIS CA C 11.630 4.707 3.023 1.00 . A A . 91 HIS CA 1 1
3 1864 1 1 21 HIS CB C 12.258 4.373 1.667 1.00 . A A . 91 HIS CB 1 1
3 1865 1 1 21 HIS CD2 C 13.203 6.436 0.410 1.00 . A A . 91 HIS CD2 1 1
3 1866 1 1 21 HIS CE1 C 15.283 6.302 1.091 1.00 . A A . 91 HIS CE1 1 1
3 1867 1 1 21 HIS CG C 13.295 5.361 1.229 1.00 . A A . 91 HIS CG 1 1
3 1868 1 1 21 HIS H H 12.840 3.165 3.823 1.00 . A A . 91 HIS H 1 1
3 1869 1 1 21 HIS HA H 11.855 5.732 3.271 1.00 . A A . 91 HIS HA 1 1
3 1870 1 1 21 HIS HB2 H 12.730 3.402 1.726 1.00 . A A . 91 HIS HB2 1 1
3 1871 1 1 21 HIS HB3 H 11.484 4.345 0.914 1.00 . A A . 91 HIS HB3 1 1
3 1872 1 1 21 HIS HD1 H 14.994 4.632 2.240 1.00 . A A . 91 HIS HD1 1 1
3 1873 1 1 21 HIS HD2 H 12.314 6.783 -0.094 1.00 . A A . 91 HIS HD2 1 1
3 1874 1 1 21 HIS HE1 H 16.334 6.507 1.233 1.00 . A A . 91 HIS HE1 1 1
3 1875 1 1 21 HIS HE2 H 14.711 7.737 -0.252 1.00 . A A . 91 HIS HE2 1 1
3 1876 1 1 21 HIS N N 12.196 3.861 4.068 1.00 . A A . 91 HIS N 1 1
3 1877 1 1 21 HIS ND1 N 14.611 5.304 1.637 1.00 . A A . 91 HIS ND1 1 1
3 1878 1 1 21 HIS NE2 N 14.453 7.002 0.341 1.00 . A A . 91 HIS NE2 1 1
3 1879 1 1 21 HIS O O 9.386 5.512 2.742 1.00 . A A . 91 HIS O 1 1
3 1880 1 1 22 LEU C C 7.512 3.637 4.280 1.00 . A A . 92 LEU C 1 1
3 1881 1 1 22 LEU CA C 8.224 3.021 3.084 1.00 . A A . 92 LEU CA 1 1
3 1882 1 1 22 LEU CB C 7.991 1.508 3.055 1.00 . A A . 92 LEU CB 1 1
3 1883 1 1 22 LEU CD1 C 9.081 0.017 1.355 1.00 . A A . 92 LEU CD1 1 1
3 1884 1 1 22 LEU CD2 C 6.588 0.105 1.519 1.00 . A A . 92 LEU CD2 1 1
3 1885 1 1 22 LEU CG C 7.878 0.900 1.654 1.00 . A A . 92 LEU CG 1 1
3 1886 1 1 22 LEU H H 10.286 2.583 3.290 1.00 . A A . 92 LEU H 1 1
3 1887 1 1 22 LEU HA H 7.826 3.456 2.181 1.00 . A A . 92 LEU HA 1 1
3 1888 1 1 22 LEU HB2 H 8.811 1.030 3.570 1.00 . A A . 92 LEU HB2 1 1
3 1889 1 1 22 LEU HB3 H 7.079 1.296 3.591 1.00 . A A . 92 LEU HB3 1 1
3 1890 1 1 22 LEU HD11 H 9.956 0.636 1.217 1.00 . A A . 92 LEU HD11 1 1
3 1891 1 1 22 LEU HD12 H 8.896 -0.548 0.454 1.00 . A A . 92 LEU HD12 1 1
3 1892 1 1 22 LEU HD13 H 9.245 -0.661 2.179 1.00 . A A . 92 LEU HD13 1 1
3 1893 1 1 22 LEU HD21 H 6.496 -0.580 2.349 1.00 . A A . 92 LEU HD21 1 1
3 1894 1 1 22 LEU HD22 H 6.603 -0.453 0.593 1.00 . A A . 92 LEU HD22 1 1
3 1895 1 1 22 LEU HD23 H 5.746 0.782 1.517 1.00 . A A . 92 LEU HD23 1 1
3 1896 1 1 22 LEU HG H 7.860 1.695 0.923 1.00 . A A . 92 LEU HG 1 1
3 1897 1 1 22 LEU N N 9.652 3.312 3.126 1.00 . A A . 92 LEU N 1 1
3 1898 1 1 22 LEU O O 6.409 4.170 4.155 1.00 . A A . 92 LEU O 1 1
3 1899 1 1 23 ALA C C 7.463 5.627 6.582 1.00 . A A . 93 ALA C 1 1
3 1900 1 1 23 ALA CA C 7.585 4.109 6.668 1.00 . A A . 93 ALA CA 1 1
3 1901 1 1 23 ALA CB C 8.435 3.711 7.864 1.00 . A A . 93 ALA CB 1 1
3 1902 1 1 23 ALA H H 9.027 3.123 5.474 1.00 . A A . 93 ALA H 1 1
3 1903 1 1 23 ALA HA H 6.600 3.686 6.798 1.00 . A A . 93 ALA HA 1 1
3 1904 1 1 23 ALA HB1 H 7.840 3.767 8.763 1.00 . A A . 93 ALA HB1 1 1
3 1905 1 1 23 ALA HB2 H 9.277 4.381 7.947 1.00 . A A . 93 ALA HB2 1 1
3 1906 1 1 23 ALA HB3 H 8.790 2.699 7.732 1.00 . A A . 93 ALA HB3 1 1
3 1907 1 1 23 ALA N N 8.151 3.560 5.441 1.00 . A A . 93 ALA N 1 1
3 1908 1 1 23 ALA O O 6.549 6.219 7.157 1.00 . A A . 93 ALA O 1 1
3 1909 1 1 24 GLU C C 7.217 8.151 4.840 1.00 . A A . 94 GLU C 1 1
3 1910 1 1 24 GLU CA C 8.387 7.702 5.707 1.00 . A A . 94 GLU CA 1 1
3 1911 1 1 24 GLU CB C 9.709 8.172 5.094 1.00 . A A . 94 GLU CB 1 1
3 1912 1 1 24 GLU CD C 11.992 9.030 5.750 1.00 . A A . 94 GLU CD 1 1
3 1913 1 1 24 GLU CG C 10.497 9.108 5.995 1.00 . A A . 94 GLU CG 1 1
3 1914 1 1 24 GLU H H 9.096 5.726 5.431 1.00 . A A . 94 GLU H 1 1
3 1915 1 1 24 GLU HA H 8.279 8.139 6.686 1.00 . A A . 94 GLU HA 1 1
3 1916 1 1 24 GLU HB2 H 10.321 7.308 4.883 1.00 . A A . 94 GLU HB2 1 1
3 1917 1 1 24 GLU HB3 H 9.501 8.688 4.167 1.00 . A A . 94 GLU HB3 1 1
3 1918 1 1 24 GLU HG2 H 10.172 10.121 5.813 1.00 . A A . 94 GLU HG2 1 1
3 1919 1 1 24 GLU HG3 H 10.301 8.847 7.024 1.00 . A A . 94 GLU HG3 1 1
3 1920 1 1 24 GLU N N 8.391 6.252 5.865 1.00 . A A . 94 GLU N 1 1
3 1921 1 1 24 GLU O O 6.601 9.186 5.096 1.00 . A A . 94 GLU O 1 1
3 1922 1 1 24 GLU OE1 O 12.501 7.909 5.543 1.00 . A A . 94 GLU OE1 1 1
3 1923 1 1 24 GLU OE2 O 12.653 10.089 5.765 1.00 . A A . 94 GLU OE2 1 1
3 1924 1 1 25 ILE C C 4.472 7.501 3.590 1.00 . A A . 95 ILE C 1 1
3 1925 1 1 25 ILE CA C 5.820 7.683 2.904 1.00 . A A . 95 ILE CA 1 1
3 1926 1 1 25 ILE CB C 5.865 6.801 1.640 1.00 . A A . 95 ILE CB 1 1
3 1927 1 1 25 ILE CD1 C 7.617 5.588 0.249 1.00 . A A . 95 ILE CD1 1 1
3 1928 1 1 25 ILE CG1 C 7.256 6.846 1.007 1.00 . A A . 95 ILE CG1 1 1
3 1929 1 1 25 ILE CG2 C 4.809 7.252 0.641 1.00 . A A . 95 ILE CG2 1 1
3 1930 1 1 25 ILE H H 7.445 6.556 3.660 1.00 . A A . 95 ILE H 1 1
3 1931 1 1 25 ILE HA H 5.923 8.715 2.603 1.00 . A A . 95 ILE HA 1 1
3 1932 1 1 25 ILE HB H 5.641 5.786 1.929 1.00 . A A . 95 ILE HB 1 1
3 1933 1 1 25 ILE HD11 H 7.190 4.732 0.751 1.00 . A A . 95 ILE HD11 1 1
3 1934 1 1 25 ILE HD12 H 8.691 5.485 0.212 1.00 . A A . 95 ILE HD12 1 1
3 1935 1 1 25 ILE HD13 H 7.227 5.648 -0.756 1.00 . A A . 95 ILE HD13 1 1
3 1936 1 1 25 ILE HG12 H 7.303 7.674 0.315 1.00 . A A . 95 ILE HG12 1 1
3 1937 1 1 25 ILE HG13 H 7.994 6.991 1.783 1.00 . A A . 95 ILE HG13 1 1
3 1938 1 1 25 ILE HG21 H 4.638 6.466 -0.080 1.00 . A A . 95 ILE HG21 1 1
3 1939 1 1 25 ILE HG22 H 5.152 8.140 0.131 1.00 . A A . 95 ILE HG22 1 1
3 1940 1 1 25 ILE HG23 H 3.888 7.468 1.163 1.00 . A A . 95 ILE HG23 1 1
3 1941 1 1 25 ILE N N 6.916 7.366 3.812 1.00 . A A . 95 ILE N 1 1
3 1942 1 1 25 ILE O O 3.537 8.270 3.362 1.00 . A A . 95 ILE O 1 1
3 1943 1 1 26 GLU C C 2.873 7.255 6.216 1.00 . A A . 96 GLU C 1 1
3 1944 1 1 26 GLU CA C 3.143 6.193 5.157 1.00 . A A . 96 GLU CA 1 1
3 1945 1 1 26 GLU CB C 3.220 4.811 5.810 1.00 . A A . 96 GLU CB 1 1
3 1946 1 1 26 GLU CD C 3.288 2.336 5.312 1.00 . A A . 96 GLU CD 1 1
3 1947 1 1 26 GLU CG C 2.727 3.687 4.915 1.00 . A A . 96 GLU CG 1 1
3 1948 1 1 26 GLU H H 5.157 5.903 4.572 1.00 . A A . 96 GLU H 1 1
3 1949 1 1 26 GLU HA H 2.333 6.200 4.443 1.00 . A A . 96 GLU HA 1 1
3 1950 1 1 26 GLU HB2 H 4.247 4.608 6.076 1.00 . A A . 96 GLU HB2 1 1
3 1951 1 1 26 GLU HB3 H 2.618 4.816 6.707 1.00 . A A . 96 GLU HB3 1 1
3 1952 1 1 26 GLU HG2 H 1.650 3.643 4.972 1.00 . A A . 96 GLU HG2 1 1
3 1953 1 1 26 GLU HG3 H 3.025 3.897 3.897 1.00 . A A . 96 GLU HG3 1 1
3 1954 1 1 26 GLU N N 4.378 6.479 4.434 1.00 . A A . 96 GLU N 1 1
3 1955 1 1 26 GLU O O 1.721 7.552 6.532 1.00 . A A . 96 GLU O 1 1
3 1956 1 1 26 GLU OE1 O 4.500 2.111 5.106 1.00 . A A . 96 GLU OE1 1 1
3 1957 1 1 26 GLU OE2 O 2.517 1.501 5.832 1.00 . A A . 96 GLU OE2 1 1
3 1958 1 1 27 GLU C C 3.391 10.185 7.182 1.00 . A A . 97 GLU C 1 1
3 1959 1 1 27 GLU CA C 3.818 8.853 7.791 1.00 . A A . 97 GLU CA 1 1
3 1960 1 1 27 GLU CB C 5.145 9.023 8.535 1.00 . A A . 97 GLU CB 1 1
3 1961 1 1 27 GLU CD C 5.366 11.190 9.814 1.00 . A A . 97 GLU CD 1 1
3 1962 1 1 27 GLU CG C 5.003 9.719 9.878 1.00 . A A . 97 GLU CG 1 1
3 1963 1 1 27 GLU H H 4.835 7.545 6.473 1.00 . A A . 97 GLU H 1 1
3 1964 1 1 27 GLU HA H 3.063 8.533 8.492 1.00 . A A . 97 GLU HA 1 1
3 1965 1 1 27 GLU HB2 H 5.578 8.049 8.701 1.00 . A A . 97 GLU HB2 1 1
3 1966 1 1 27 GLU HB3 H 5.816 9.606 7.922 1.00 . A A . 97 GLU HB3 1 1
3 1967 1 1 27 GLU HG2 H 3.979 9.631 10.210 1.00 . A A . 97 GLU HG2 1 1
3 1968 1 1 27 GLU HG3 H 5.653 9.233 10.591 1.00 . A A . 97 GLU HG3 1 1
3 1969 1 1 27 GLU N N 3.942 7.824 6.764 1.00 . A A . 97 GLU N 1 1
3 1970 1 1 27 GLU O O 2.688 10.971 7.816 1.00 . A A . 97 GLU O 1 1
3 1971 1 1 27 GLU OE1 O 6.575 11.504 9.835 1.00 . A A . 97 GLU OE1 1 1
3 1972 1 1 27 GLU OE2 O 4.442 12.026 9.744 1.00 . A A . 97 GLU OE2 1 1
3 1973 1 1 28 ASP C C 2.786 11.379 3.924 1.00 . A A . 98 ASP C 1 1
3 1974 1 1 28 ASP CA C 3.480 11.670 5.254 1.00 . A A . 98 ASP CA 1 1
3 1975 1 1 28 ASP CB C 4.741 12.500 5.009 1.00 . A A . 98 ASP CB 1 1
3 1976 1 1 28 ASP CG C 5.470 12.838 6.295 1.00 . A A . 98 ASP CG 1 1
3 1977 1 1 28 ASP H H 4.377 9.767 5.494 1.00 . A A . 98 ASP H 1 1
3 1978 1 1 28 ASP HA H 2.810 12.230 5.886 1.00 . A A . 98 ASP HA 1 1
3 1979 1 1 28 ASP HB2 H 5.414 11.943 4.373 1.00 . A A . 98 ASP HB2 1 1
3 1980 1 1 28 ASP HB3 H 4.468 13.422 4.517 1.00 . A A . 98 ASP HB3 1 1
3 1981 1 1 28 ASP N N 3.819 10.432 5.947 1.00 . A A . 98 ASP N 1 1
3 1982 1 1 28 ASP O O 3.430 10.978 2.957 1.00 . A A . 98 ASP O 1 1
3 1983 1 1 28 ASP OD1 O 6.296 12.014 6.743 1.00 . A A . 98 ASP OD1 1 1
3 1984 1 1 28 ASP OD2 O 5.216 13.926 6.854 1.00 . A A . 98 ASP OD2 1 1
3 1985 1 1 29 PRO C C 0.970 12.372 1.553 1.00 . A A . 99 PRO C 1 1
3 1986 1 1 29 PRO CA C 0.685 11.334 2.633 1.00 . A A . 99 PRO CA 1 1
3 1987 1 1 29 PRO CB C -0.768 11.432 3.103 1.00 . A A . 99 PRO CB 1 1
3 1988 1 1 29 PRO CD C 0.600 12.057 4.961 1.00 . A A . 99 PRO CD 1 1
3 1989 1 1 29 PRO CG C -0.719 12.327 4.292 1.00 . A A . 99 PRO CG 1 1
3 1990 1 1 29 PRO HA H 0.873 10.346 2.238 1.00 . A A . 99 PRO HA 1 1
3 1991 1 1 29 PRO HB2 H -1.376 11.851 2.315 1.00 . A A . 99 PRO HB2 1 1
3 1992 1 1 29 PRO HB3 H -1.132 10.450 3.365 1.00 . A A . 99 PRO HB3 1 1
3 1993 1 1 29 PRO HD2 H 0.999 12.965 5.390 1.00 . A A . 99 PRO HD2 1 1
3 1994 1 1 29 PRO HD3 H 0.491 11.297 5.719 1.00 . A A . 99 PRO HD3 1 1
3 1995 1 1 29 PRO HG2 H -0.775 13.358 3.977 1.00 . A A . 99 PRO HG2 1 1
3 1996 1 1 29 PRO HG3 H -1.533 12.093 4.962 1.00 . A A . 99 PRO HG3 1 1
3 1997 1 1 29 PRO N N 1.456 11.578 3.856 1.00 . A A . 99 PRO N 1 1
3 1998 1 1 29 PRO O O 0.077 13.110 1.135 1.00 . A A . 99 PRO O 1 1
3 1999 1 1 30 ILE C C 3.735 12.796 -0.799 1.00 . A A . 100 ILE C 1 1
3 2000 1 1 30 ILE CA C 2.624 13.373 0.072 1.00 . A A . 100 ILE CA 1 1
3 2001 1 1 30 ILE CB C 3.102 14.703 0.684 1.00 . A A . 100 ILE CB 1 1
3 2002 1 1 30 ILE CD1 C 5.570 14.732 1.307 1.00 . A A . 100 ILE CD1 1 1
3 2003 1 1 30 ILE CG1 C 4.157 14.445 1.764 1.00 . A A . 100 ILE CG1 1 1
3 2004 1 1 30 ILE CG2 C 1.923 15.475 1.259 1.00 . A A . 100 ILE CG2 1 1
3 2005 1 1 30 ILE H H 2.887 11.811 1.474 1.00 . A A . 100 ILE H 1 1
3 2006 1 1 30 ILE HA H 1.762 13.575 -0.549 1.00 . A A . 100 ILE HA 1 1
3 2007 1 1 30 ILE HB H 3.540 15.298 -0.102 1.00 . A A . 100 ILE HB 1 1
3 2008 1 1 30 ILE HD11 H 5.797 15.776 1.473 1.00 . A A . 100 ILE HD11 1 1
3 2009 1 1 30 ILE HD12 H 5.661 14.509 0.254 1.00 . A A . 100 ILE HD12 1 1
3 2010 1 1 30 ILE HD13 H 6.262 14.120 1.866 1.00 . A A . 100 ILE HD13 1 1
3 2011 1 1 30 ILE HG12 H 3.951 15.073 2.617 1.00 . A A . 100 ILE HG12 1 1
3 2012 1 1 30 ILE HG13 H 4.109 13.409 2.065 1.00 . A A . 100 ILE HG13 1 1
3 2013 1 1 30 ILE HG21 H 2.289 16.302 1.849 1.00 . A A . 100 ILE HG21 1 1
3 2014 1 1 30 ILE HG22 H 1.334 14.822 1.884 1.00 . A A . 100 ILE HG22 1 1
3 2015 1 1 30 ILE HG23 H 1.312 15.851 0.453 1.00 . A A . 100 ILE HG23 1 1
3 2016 1 1 30 ILE N N 2.220 12.424 1.104 1.00 . A A . 100 ILE N 1 1
3 2017 1 1 30 ILE O O 4.256 11.717 -0.523 1.00 . A A . 100 ILE O 1 1
3 2018 1 1 31 GLY C C 4.647 12.034 -3.736 1.00 . A A . 101 GLY C 1 1
3 2019 1 1 31 GLY CA C 5.140 13.072 -2.746 1.00 . A A . 101 GLY CA 1 1
3 2020 1 1 31 GLY H H 3.641 14.378 -2.021 1.00 . A A . 101 GLY H 1 1
3 2021 1 1 31 GLY HA2 H 5.525 13.919 -3.292 1.00 . A A . 101 GLY HA2 1 1
3 2022 1 1 31 GLY HA3 H 5.938 12.642 -2.159 1.00 . A A . 101 GLY HA3 1 1
3 2023 1 1 31 GLY N N 4.093 13.526 -1.851 1.00 . A A . 101 GLY N 1 1
3 2024 1 1 31 GLY O O 4.842 10.835 -3.537 1.00 . A A . 101 GLY O 1 1
3 2025 1 1 32 GLU C C 4.613 10.827 -6.506 1.00 . A A . 102 GLU C 1 1
3 2026 1 1 32 GLU CA C 3.485 11.601 -5.831 1.00 . A A . 102 GLU CA 1 1
3 2027 1 1 32 GLU CB C 2.697 12.393 -6.876 1.00 . A A . 102 GLU CB 1 1
3 2028 1 1 32 GLU CD C 0.354 12.317 -7.815 1.00 . A A . 102 GLU CD 1 1
3 2029 1 1 32 GLU CG C 1.210 12.485 -6.576 1.00 . A A . 102 GLU CG 1 1
3 2030 1 1 32 GLU H H 3.885 13.463 -4.907 1.00 . A A . 102 GLU H 1 1
3 2031 1 1 32 GLU HA H 2.821 10.899 -5.349 1.00 . A A . 102 GLU HA 1 1
3 2032 1 1 32 GLU HB2 H 3.095 13.396 -6.927 1.00 . A A . 102 GLU HB2 1 1
3 2033 1 1 32 GLU HB3 H 2.819 11.919 -7.838 1.00 . A A . 102 GLU HB3 1 1
3 2034 1 1 32 GLU HG2 H 0.949 11.711 -5.870 1.00 . A A . 102 GLU HG2 1 1
3 2035 1 1 32 GLU HG3 H 1.004 13.452 -6.141 1.00 . A A . 102 GLU HG3 1 1
3 2036 1 1 32 GLU N N 4.008 12.497 -4.806 1.00 . A A . 102 GLU N 1 1
3 2037 1 1 32 GLU O O 4.429 9.687 -6.932 1.00 . A A . 102 GLU O 1 1
3 2038 1 1 32 GLU OE1 O 0.737 12.849 -8.879 1.00 . A A . 102 GLU OE1 1 1
3 2039 1 1 32 GLU OE2 O -0.701 11.654 -7.724 1.00 . A A . 102 GLU OE2 1 1
3 2040 1 1 33 ASP C C 7.508 9.723 -6.337 1.00 . A A . 103 ASP C 1 1
3 2041 1 1 33 ASP CA C 6.939 10.827 -7.224 1.00 . A A . 103 ASP CA 1 1
3 2042 1 1 33 ASP CB C 8.017 11.873 -7.511 1.00 . A A . 103 ASP CB 1 1
3 2043 1 1 33 ASP CG C 9.059 11.374 -8.494 1.00 . A A . 103 ASP CG 1 1
3 2044 1 1 33 ASP H H 5.864 12.365 -6.243 1.00 . A A . 103 ASP H 1 1
3 2045 1 1 33 ASP HA H 6.615 10.391 -8.158 1.00 . A A . 103 ASP HA 1 1
3 2046 1 1 33 ASP HB2 H 7.554 12.756 -7.925 1.00 . A A . 103 ASP HB2 1 1
3 2047 1 1 33 ASP HB3 H 8.515 12.130 -6.587 1.00 . A A . 103 ASP HB3 1 1
3 2048 1 1 33 ASP N N 5.780 11.455 -6.600 1.00 . A A . 103 ASP N 1 1
3 2049 1 1 33 ASP O O 8.108 8.766 -6.829 1.00 . A A . 103 ASP O 1 1
3 2050 1 1 33 ASP OD1 O 9.894 10.534 -8.098 1.00 . A A . 103 ASP OD1 1 1
3 2051 1 1 33 ASP OD2 O 9.039 11.824 -9.659 1.00 . A A . 103 ASP OD2 1 1
3 2052 1 1 34 GLU C C 6.982 7.598 -4.122 1.00 . A A . 104 GLU C 1 1
3 2053 1 1 34 GLU CA C 7.816 8.875 -4.076 1.00 . A A . 104 GLU CA 1 1
3 2054 1 1 34 GLU CB C 7.809 9.453 -2.660 1.00 . A A . 104 GLU CB 1 1
3 2055 1 1 34 GLU CD C 10.314 9.622 -2.381 1.00 . A A . 104 GLU CD 1 1
3 2056 1 1 34 GLU CG C 9.020 9.051 -1.834 1.00 . A A . 104 GLU CG 1 1
3 2057 1 1 34 GLU H H 6.833 10.644 -4.696 1.00 . A A . 104 GLU H 1 1
3 2058 1 1 34 GLU HA H 8.830 8.634 -4.352 1.00 . A A . 104 GLU HA 1 1
3 2059 1 1 34 GLU HB2 H 7.786 10.531 -2.724 1.00 . A A . 104 GLU HB2 1 1
3 2060 1 1 34 GLU HB3 H 6.922 9.112 -2.147 1.00 . A A . 104 GLU HB3 1 1
3 2061 1 1 34 GLU HG2 H 8.886 9.410 -0.824 1.00 . A A . 104 GLU HG2 1 1
3 2062 1 1 34 GLU HG3 H 9.094 7.975 -1.826 1.00 . A A . 104 GLU HG3 1 1
3 2063 1 1 34 GLU N N 7.317 9.861 -5.029 1.00 . A A . 104 GLU N 1 1
3 2064 1 1 34 GLU O O 7.518 6.492 -4.047 1.00 . A A . 104 GLU O 1 1
3 2065 1 1 34 GLU OE1 O 10.325 10.812 -2.759 1.00 . A A . 104 GLU OE1 1 1
3 2066 1 1 34 GLU OE2 O 11.317 8.879 -2.431 1.00 . A A . 104 GLU OE2 1 1
3 2067 1 1 35 THR C C 4.885 5.888 -5.630 1.00 . A A . 105 THR C 1 1
3 2068 1 1 35 THR CA C 4.763 6.617 -4.296 1.00 . A A . 105 THR CA 1 1
3 2069 1 1 35 THR CB C 3.320 7.072 -4.075 1.00 . A A . 105 THR CB 1 1
3 2070 1 1 35 THR CG2 C 2.796 7.979 -5.168 1.00 . A A . 105 THR CG2 1 1
3 2071 1 1 35 THR H H 5.304 8.665 -4.295 1.00 . A A . 105 THR H 1 1
3 2072 1 1 35 THR HA H 5.041 5.938 -3.503 1.00 . A A . 105 THR HA 1 1
3 2073 1 1 35 THR HB H 3.265 7.614 -3.142 1.00 . A A . 105 THR HB 1 1
3 2074 1 1 35 THR HG1 H 1.613 6.230 -3.610 1.00 . A A . 105 THR HG1 1 1
3 2075 1 1 35 THR HG21 H 3.432 7.901 -6.036 1.00 . A A . 105 THR HG21 1 1
3 2076 1 1 35 THR HG22 H 2.791 9.000 -4.816 1.00 . A A . 105 THR HG22 1 1
3 2077 1 1 35 THR HG23 H 1.792 7.684 -5.430 1.00 . A A . 105 THR HG23 1 1
3 2078 1 1 35 THR N N 5.670 7.759 -4.242 1.00 . A A . 105 THR N 1 1
3 2079 1 1 35 THR O O 4.677 4.675 -5.706 1.00 . A A . 105 THR O 1 1
3 2080 1 1 35 THR OG1 O 2.450 5.956 -3.992 1.00 . A A . 105 THR OG1 1 1
3 2081 1 1 36 THR C C 6.687 5.283 -8.115 1.00 . A A . 106 THR C 1 1
3 2082 1 1 36 THR CA C 5.376 6.054 -8.006 1.00 . A A . 106 THR CA 1 1
3 2083 1 1 36 THR CB C 5.324 7.152 -9.069 1.00 . A A . 106 THR CB 1 1
3 2084 1 1 36 THR CG2 C 5.346 6.616 -10.486 1.00 . A A . 106 THR CG2 1 1
3 2085 1 1 36 THR H H 5.379 7.590 -6.551 1.00 . A A . 106 THR H 1 1
3 2086 1 1 36 THR HA H 4.557 5.369 -8.166 1.00 . A A . 106 THR HA 1 1
3 2087 1 1 36 THR HB H 6.180 7.799 -8.947 1.00 . A A . 106 THR HB 1 1
3 2088 1 1 36 THR HG1 H 4.212 8.709 -9.487 1.00 . A A . 106 THR HG1 1 1
3 2089 1 1 36 THR HG21 H 4.660 7.184 -11.096 1.00 . A A . 106 THR HG21 1 1
3 2090 1 1 36 THR HG22 H 5.049 5.578 -10.483 1.00 . A A . 106 THR HG22 1 1
3 2091 1 1 36 THR HG23 H 6.344 6.704 -10.888 1.00 . A A . 106 THR HG23 1 1
3 2092 1 1 36 THR N N 5.225 6.631 -6.677 1.00 . A A . 106 THR N 1 1
3 2093 1 1 36 THR O O 6.758 4.250 -8.778 1.00 . A A . 106 THR O 1 1
3 2094 1 1 36 THR OG1 O 4.151 7.935 -8.925 1.00 . A A . 106 THR OG1 1 1
3 2095 1 1 37 TYR C C 8.993 3.840 -6.686 1.00 . A A . 107 TYR C 1 1
3 2096 1 1 37 TYR CA C 9.027 5.149 -7.469 1.00 . A A . 107 TYR CA 1 1
3 2097 1 1 37 TYR CB C 10.088 6.081 -6.882 1.00 . A A . 107 TYR CB 1 1
3 2098 1 1 37 TYR CD1 C 12.178 4.724 -7.287 1.00 . A A . 107 TYR CD1 1 1
3 2099 1 1 37 TYR CD2 C 12.041 6.897 -8.259 1.00 . A A . 107 TYR CD2 1 1
3 2100 1 1 37 TYR CE1 C 13.432 4.551 -7.840 1.00 . A A . 107 TYR CE1 1 1
3 2101 1 1 37 TYR CE2 C 13.296 6.732 -8.814 1.00 . A A . 107 TYR CE2 1 1
3 2102 1 1 37 TYR CG C 11.461 5.897 -7.487 1.00 . A A . 107 TYR CG 1 1
3 2103 1 1 37 TYR CZ C 13.987 5.557 -8.602 1.00 . A A . 107 TYR CZ 1 1
3 2104 1 1 37 TYR H H 7.598 6.616 -6.937 1.00 . A A . 107 TYR H 1 1
3 2105 1 1 37 TYR HA H 9.278 4.933 -8.495 1.00 . A A . 107 TYR HA 1 1
3 2106 1 1 37 TYR HB2 H 9.788 7.106 -7.046 1.00 . A A . 107 TYR HB2 1 1
3 2107 1 1 37 TYR HB3 H 10.165 5.902 -5.819 1.00 . A A . 107 TYR HB3 1 1
3 2108 1 1 37 TYR HD1 H 11.740 3.938 -6.691 1.00 . A A . 107 TYR HD1 1 1
3 2109 1 1 37 TYR HD2 H 11.497 7.814 -8.423 1.00 . A A . 107 TYR HD2 1 1
3 2110 1 1 37 TYR HE1 H 13.973 3.631 -7.672 1.00 . A A . 107 TYR HE1 1 1
3 2111 1 1 37 TYR HE2 H 13.730 7.520 -9.411 1.00 . A A . 107 TYR HE2 1 1
3 2112 1 1 37 TYR HH H 15.214 4.667 -9.785 1.00 . A A . 107 TYR HH 1 1
3 2113 1 1 37 TYR N N 7.719 5.791 -7.452 1.00 . A A . 107 TYR N 1 1
3 2114 1 1 37 TYR O O 9.679 2.879 -7.032 1.00 . A A . 107 TYR O 1 1
3 2115 1 1 37 TYR OH O 15.237 5.389 -9.154 1.00 . A A . 107 TYR OH 1 1
3 2116 1 1 38 LEU C C 7.419 1.481 -5.572 1.00 . A A . 108 LEU C 1 1
3 2117 1 1 38 LEU CA C 8.063 2.623 -4.795 1.00 . A A . 108 LEU CA 1 1
3 2118 1 1 38 LEU CB C 7.237 2.935 -3.544 1.00 . A A . 108 LEU CB 1 1
3 2119 1 1 38 LEU CD1 C 9.010 2.324 -1.879 1.00 . A A . 108 LEU CD1 1 1
3 2120 1 1 38 LEU CD2 C 6.610 2.384 -1.181 1.00 . A A . 108 LEU CD2 1 1
3 2121 1 1 38 LEU CG C 7.573 2.084 -2.319 1.00 . A A . 108 LEU CG 1 1
3 2122 1 1 38 LEU H H 7.668 4.612 -5.402 1.00 . A A . 108 LEU H 1 1
3 2123 1 1 38 LEU HA H 9.053 2.325 -4.495 1.00 . A A . 108 LEU HA 1 1
3 2124 1 1 38 LEU HB2 H 7.388 3.974 -3.288 1.00 . A A . 108 LEU HB2 1 1
3 2125 1 1 38 LEU HB3 H 6.194 2.788 -3.780 1.00 . A A . 108 LEU HB3 1 1
3 2126 1 1 38 LEU HD11 H 9.682 1.786 -2.534 1.00 . A A . 108 LEU HD11 1 1
3 2127 1 1 38 LEU HD12 H 9.141 1.976 -0.866 1.00 . A A . 108 LEU HD12 1 1
3 2128 1 1 38 LEU HD13 H 9.230 3.380 -1.928 1.00 . A A . 108 LEU HD13 1 1
3 2129 1 1 38 LEU HD21 H 6.997 3.199 -0.587 1.00 . A A . 108 LEU HD21 1 1
3 2130 1 1 38 LEU HD22 H 6.502 1.507 -0.559 1.00 . A A . 108 LEU HD22 1 1
3 2131 1 1 38 LEU HD23 H 5.648 2.659 -1.586 1.00 . A A . 108 LEU HD23 1 1
3 2132 1 1 38 LEU HG H 7.475 1.039 -2.576 1.00 . A A . 108 LEU HG 1 1
3 2133 1 1 38 LEU N N 8.189 3.812 -5.628 1.00 . A A . 108 LEU N 1 1
3 2134 1 1 38 LEU O O 7.809 0.323 -5.429 1.00 . A A . 108 LEU O 1 1
3 2135 1 1 39 LYS C C 6.634 0.293 -8.312 1.00 . A A . 109 LYS C 1 1
3 2136 1 1 39 LYS CA C 5.735 0.817 -7.199 1.00 . A A . 109 LYS CA 1 1
3 2137 1 1 39 LYS CB C 4.457 1.410 -7.797 1.00 . A A . 109 LYS CB 1 1
3 2138 1 1 39 LYS CD C 3.261 -0.233 -9.278 1.00 . A A . 109 LYS CD 1 1
3 2139 1 1 39 LYS CE C 2.149 0.357 -10.130 1.00 . A A . 109 LYS CE 1 1
3 2140 1 1 39 LYS CG C 3.314 0.412 -7.902 1.00 . A A . 109 LYS CG 1 1
3 2141 1 1 39 LYS H H 6.168 2.756 -6.467 1.00 . A A . 109 LYS H 1 1
3 2142 1 1 39 LYS HA H 5.469 -0.006 -6.550 1.00 . A A . 109 LYS HA 1 1
3 2143 1 1 39 LYS HB2 H 4.131 2.233 -7.177 1.00 . A A . 109 LYS HB2 1 1
3 2144 1 1 39 LYS HB3 H 4.675 1.780 -8.788 1.00 . A A . 109 LYS HB3 1 1
3 2145 1 1 39 LYS HD2 H 4.205 -0.074 -9.778 1.00 . A A . 109 LYS HD2 1 1
3 2146 1 1 39 LYS HD3 H 3.088 -1.293 -9.161 1.00 . A A . 109 LYS HD3 1 1
3 2147 1 1 39 LYS HE2 H 1.197 0.068 -9.708 1.00 . A A . 109 LYS HE2 1 1
3 2148 1 1 39 LYS HE3 H 2.235 1.433 -10.116 1.00 . A A . 109 LYS HE3 1 1
3 2149 1 1 39 LYS HG2 H 3.453 -0.360 -7.160 1.00 . A A . 109 LYS HG2 1 1
3 2150 1 1 39 LYS HG3 H 2.382 0.926 -7.720 1.00 . A A . 109 LYS HG3 1 1
3 2151 1 1 39 LYS HZ1 H 2.467 -1.126 -11.565 1.00 . A A . 109 LYS HZ1 1 1
3 2152 1 1 39 LYS HZ2 H 2.935 0.422 -12.064 1.00 . A A . 109 LYS HZ2 1 1
3 2153 1 1 39 LYS HZ3 H 1.296 0.011 -12.006 1.00 . A A . 109 LYS HZ3 1 1
3 2154 1 1 39 LYS N N 6.432 1.816 -6.395 1.00 . A A . 109 LYS N 1 1
3 2155 1 1 39 LYS NZ N 2.216 -0.118 -11.540 1.00 . A A . 109 LYS NZ 1 1
3 2156 1 1 39 LYS O O 6.526 -0.864 -8.721 1.00 . A A . 109 LYS O 1 1
3 2157 1 1 40 ASN C C 9.564 -0.119 -9.315 1.00 . A A . 110 ASN C 1 1
3 2158 1 1 40 ASN CA C 8.451 0.772 -9.858 1.00 . A A . 110 ASN CA 1 1
3 2159 1 1 40 ASN CB C 9.048 2.020 -10.510 1.00 . A A . 110 ASN CB 1 1
3 2160 1 1 40 ASN CG C 9.136 1.896 -12.019 1.00 . A A . 110 ASN CG 1 1
3 2161 1 1 40 ASN H H 7.568 2.057 -8.428 1.00 . A A . 110 ASN H 1 1
3 2162 1 1 40 ASN HA H 7.894 0.220 -10.601 1.00 . A A . 110 ASN HA 1 1
3 2163 1 1 40 ASN HB2 H 8.430 2.873 -10.274 1.00 . A A . 110 ASN HB2 1 1
3 2164 1 1 40 ASN HB3 H 10.043 2.181 -10.121 1.00 . A A . 110 ASN HB3 1 1
3 2165 1 1 40 ASN HD21 H 9.115 3.876 -12.206 1.00 . A A . 110 ASN HD21 1 1
3 2166 1 1 40 ASN HD22 H 9.213 2.983 -13.682 1.00 . A A . 110 ASN HD22 1 1
3 2167 1 1 40 ASN N N 7.528 1.150 -8.796 1.00 . A A . 110 ASN N 1 1
3 2168 1 1 40 ASN ND2 N 9.157 3.033 -12.706 1.00 . A A . 110 ASN ND2 1 1
3 2169 1 1 40 ASN O O 10.107 -0.958 -10.033 1.00 . A A . 110 ASN O 1 1
3 2170 1 1 40 ASN OD1 O 9.185 0.793 -12.562 1.00 . A A . 110 ASN OD1 1 1
3 2171 1 1 41 SER C C 10.335 -1.786 -6.497 1.00 . A A . 111 SER C 1 1
3 2172 1 1 41 SER CA C 10.942 -0.718 -7.399 1.00 . A A . 111 SER CA 1 1
3 2173 1 1 41 SER CB C 11.869 0.189 -6.589 1.00 . A A . 111 SER CB 1 1
3 2174 1 1 41 SER H H 9.425 0.752 -7.520 1.00 . A A . 111 SER H 1 1
3 2175 1 1 41 SER HA H 11.516 -1.202 -8.176 1.00 . A A . 111 SER HA 1 1
3 2176 1 1 41 SER HB2 H 12.221 0.995 -7.216 1.00 . A A . 111 SER HB2 1 1
3 2177 1 1 41 SER HB3 H 11.326 0.598 -5.749 1.00 . A A . 111 SER HB3 1 1
3 2178 1 1 41 SER HG H 13.261 -0.165 -5.256 1.00 . A A . 111 SER HG 1 1
3 2179 1 1 41 SER N N 9.896 0.069 -8.041 1.00 . A A . 111 SER N 1 1
3 2180 1 1 41 SER O O 10.816 -2.025 -5.387 1.00 . A A . 111 SER O 1 1
3 2181 1 1 41 SER OG O 12.989 -0.530 -6.101 1.00 . A A . 111 SER OG 1 1
3 2182 1 1 42 VAL C C 9.213 -4.835 -6.513 1.00 . A A . 112 VAL C 1 1
3 2183 1 1 42 VAL CA C 8.605 -3.471 -6.221 1.00 . A A . 112 VAL CA 1 1
3 2184 1 1 42 VAL CB C 7.096 -3.514 -6.534 1.00 . A A . 112 VAL CB 1 1
3 2185 1 1 42 VAL CG1 C 6.423 -2.228 -6.082 1.00 . A A . 112 VAL CG1 1 1
3 2186 1 1 42 VAL CG2 C 6.861 -3.761 -8.017 1.00 . A A . 112 VAL CG2 1 1
3 2187 1 1 42 VAL H H 8.943 -2.195 -7.865 1.00 . A A . 112 VAL H 1 1
3 2188 1 1 42 VAL HA H 8.727 -3.254 -5.172 1.00 . A A . 112 VAL HA 1 1
3 2189 1 1 42 VAL HB H 6.658 -4.331 -5.982 1.00 . A A . 112 VAL HB 1 1
3 2190 1 1 42 VAL HG11 H 6.925 -1.385 -6.529 1.00 . A A . 112 VAL HG11 1 1
3 2191 1 1 42 VAL HG12 H 6.476 -2.151 -5.007 1.00 . A A . 112 VAL HG12 1 1
3 2192 1 1 42 VAL HG13 H 5.387 -2.236 -6.391 1.00 . A A . 112 VAL HG13 1 1
3 2193 1 1 42 VAL HG21 H 6.131 -3.056 -8.389 1.00 . A A . 112 VAL HG21 1 1
3 2194 1 1 42 VAL HG22 H 6.493 -4.767 -8.161 1.00 . A A . 112 VAL HG22 1 1
3 2195 1 1 42 VAL HG23 H 7.788 -3.636 -8.556 1.00 . A A . 112 VAL HG23 1 1
3 2196 1 1 42 VAL N N 9.278 -2.429 -6.980 1.00 . A A . 112 VAL N 1 1
3 2197 1 1 42 VAL O O 9.654 -5.107 -7.630 1.00 . A A . 112 VAL O 1 1
3 2198 1 1 43 CYS C C 8.889 -7.907 -6.497 1.00 . A A . 113 CYS C 1 1
3 2199 1 1 43 CYS CA C 9.790 -7.029 -5.632 1.00 . A A . 113 CYS CA 1 1
3 2200 1 1 43 CYS CB C 9.986 -7.661 -4.250 1.00 . A A . 113 CYS CB 1 1
3 2201 1 1 43 CYS H H 8.869 -5.405 -4.636 1.00 . A A . 113 CYS H 1 1
3 2202 1 1 43 CYS HA H 10.752 -6.940 -6.115 1.00 . A A . 113 CYS HA 1 1
3 2203 1 1 43 CYS HB2 H 9.777 -6.920 -3.492 1.00 . A A . 113 CYS HB2 1 1
3 2204 1 1 43 CYS HB3 H 9.298 -8.486 -4.135 1.00 . A A . 113 CYS HB3 1 1
3 2205 1 1 43 CYS N N 9.235 -5.687 -5.498 1.00 . A A . 113 CYS N 1 1
3 2206 1 1 43 CYS O O 8.353 -8.914 -6.036 1.00 . A A . 113 CYS O 1 1
3 2207 1 1 43 CYS SG S 11.668 -8.294 -3.953 1.00 . A A . 113 CYS SG 1 1
3 2208 1 1 44 ALA C C 8.377 -9.706 -8.823 1.00 . A A . 114 ALA C 1 1
3 2209 1 1 44 ALA CA C 7.893 -8.265 -8.689 1.00 . A A . 114 ALA CA 1 1
3 2210 1 1 44 ALA CB C 7.875 -7.578 -10.049 1.00 . A A . 114 ALA CB 1 1
3 2211 1 1 44 ALA H H 9.180 -6.704 -8.067 1.00 . A A . 114 ALA H 1 1
3 2212 1 1 44 ALA HA H 6.884 -8.270 -8.302 1.00 . A A . 114 ALA HA 1 1
3 2213 1 1 44 ALA HB1 H 6.876 -7.229 -10.260 1.00 . A A . 114 ALA HB1 1 1
3 2214 1 1 44 ALA HB2 H 8.181 -8.280 -10.811 1.00 . A A . 114 ALA HB2 1 1
3 2215 1 1 44 ALA HB3 H 8.555 -6.741 -10.037 1.00 . A A . 114 ALA HB3 1 1
3 2216 1 1 44 ALA N N 8.727 -7.516 -7.757 1.00 . A A . 114 ALA N 1 1
3 2217 1 1 44 ALA O O 9.540 -10.007 -8.558 1.00 . A A . 114 ALA O 1 1
3 2218 1 1 45 GLY C C 6.962 -12.904 -8.545 1.00 . A A . 115 GLY C 1 1
3 2219 1 1 45 GLY CA C 7.826 -11.991 -9.394 1.00 . A A . 115 GLY CA 1 1
3 2220 1 1 45 GLY H H 6.563 -10.292 -9.429 1.00 . A A . 115 GLY H 1 1
3 2221 1 1 45 GLY HA2 H 7.709 -12.263 -10.432 1.00 . A A . 115 GLY HA2 1 1
3 2222 1 1 45 GLY HA3 H 8.862 -12.127 -9.113 1.00 . A A . 115 GLY HA3 1 1
3 2223 1 1 45 GLY N N 7.475 -10.591 -9.235 1.00 . A A . 115 GLY N 1 1
3 2224 1 1 45 GLY O O 5.896 -13.333 -8.984 1.00 . A A . 115 GLY O 1 1
3 2225 1 1 46 PRO C C 5.364 -13.427 -5.910 1.00 . A A . 116 PRO C 1 1
3 2226 1 1 46 PRO CA C 6.643 -14.091 -6.408 1.00 . A A . 116 PRO CA 1 1
3 2227 1 1 46 PRO CB C 7.610 -14.324 -5.245 1.00 . A A . 116 PRO CB 1 1
3 2228 1 1 46 PRO CD C 8.659 -12.751 -6.707 1.00 . A A . 116 PRO CD 1 1
3 2229 1 1 46 PRO CG C 8.514 -13.140 -5.261 1.00 . A A . 116 PRO CG 1 1
3 2230 1 1 46 PRO HA H 6.402 -15.034 -6.875 1.00 . A A . 116 PRO HA 1 1
3 2231 1 1 46 PRO HB2 H 7.057 -14.387 -4.319 1.00 . A A . 116 PRO HB2 1 1
3 2232 1 1 46 PRO HB3 H 8.160 -15.240 -5.407 1.00 . A A . 116 PRO HB3 1 1
3 2233 1 1 46 PRO HD2 H 8.756 -11.679 -6.802 1.00 . A A . 116 PRO HD2 1 1
3 2234 1 1 46 PRO HD3 H 9.509 -13.249 -7.148 1.00 . A A . 116 PRO HD3 1 1
3 2235 1 1 46 PRO HG2 H 8.070 -12.331 -4.698 1.00 . A A . 116 PRO HG2 1 1
3 2236 1 1 46 PRO HG3 H 9.474 -13.405 -4.847 1.00 . A A . 116 PRO HG3 1 1
3 2237 1 1 46 PRO N N 7.400 -13.220 -7.314 1.00 . A A . 116 PRO N 1 1
3 2238 1 1 46 PRO O O 4.960 -12.380 -6.417 1.00 . A A . 116 PRO O 1 1
3 2239 1 1 47 GLU C C 3.573 -13.444 -2.833 1.00 . A A . 117 GLU C 1 1
3 2240 1 1 47 GLU CA C 3.496 -13.504 -4.354 1.00 . A A . 117 GLU CA 1 1
3 2241 1 1 47 GLU CB C 2.300 -14.353 -4.780 1.00 . A A . 117 GLU CB 1 1
3 2242 1 1 47 GLU CD C 1.895 -16.111 -6.549 1.00 . A A . 117 GLU CD 1 1
3 2243 1 1 47 GLU CG C 2.271 -14.669 -6.266 1.00 . A A . 117 GLU CG 1 1
3 2244 1 1 47 GLU H H 5.101 -14.873 -4.553 1.00 . A A . 117 GLU H 1 1
3 2245 1 1 47 GLU HA H 3.368 -12.503 -4.735 1.00 . A A . 117 GLU HA 1 1
3 2246 1 1 47 GLU HB2 H 2.324 -15.286 -4.234 1.00 . A A . 117 GLU HB2 1 1
3 2247 1 1 47 GLU HB3 H 1.394 -13.823 -4.528 1.00 . A A . 117 GLU HB3 1 1
3 2248 1 1 47 GLU HG2 H 1.548 -14.025 -6.744 1.00 . A A . 117 GLU HG2 1 1
3 2249 1 1 47 GLU HG3 H 3.250 -14.481 -6.680 1.00 . A A . 117 GLU HG3 1 1
3 2250 1 1 47 GLU N N 4.730 -14.041 -4.916 1.00 . A A . 117 GLU N 1 1
3 2251 1 1 47 GLU O O 3.477 -14.467 -2.155 1.00 . A A . 117 GLU O 1 1
3 2252 1 1 47 GLU OE1 O 2.805 -16.965 -6.587 1.00 . A A . 117 GLU OE1 1 1
3 2253 1 1 47 GLU OE2 O 0.690 -16.385 -6.732 1.00 . A A . 117 GLU OE2 1 1
3 2254 1 1 48 ASP C C 4.020 -10.564 -0.512 1.00 . A A . 118 ASP C 1 1
3 2255 1 1 48 ASP CA C 3.829 -12.039 -0.861 1.00 . A A . 118 ASP CA 1 1
3 2256 1 1 48 ASP CB C 4.985 -12.860 -0.283 1.00 . A A . 118 ASP CB 1 1
3 2257 1 1 48 ASP CG C 6.293 -12.607 -1.007 1.00 . A A . 118 ASP CG 1 1
3 2258 1 1 48 ASP H H 3.812 -11.464 -2.900 1.00 . A A . 118 ASP H 1 1
3 2259 1 1 48 ASP HA H 2.905 -12.382 -0.425 1.00 . A A . 118 ASP HA 1 1
3 2260 1 1 48 ASP HB2 H 5.116 -12.603 0.757 1.00 . A A . 118 ASP HB2 1 1
3 2261 1 1 48 ASP HB3 H 4.747 -13.910 -0.362 1.00 . A A . 118 ASP HB3 1 1
3 2262 1 1 48 ASP N N 3.743 -12.238 -2.305 1.00 . A A . 118 ASP N 1 1
3 2263 1 1 48 ASP O O 4.577 -10.237 0.537 1.00 . A A . 118 ASP O 1 1
3 2264 1 1 48 ASP OD1 O 6.340 -12.818 -2.238 1.00 . A A . 118 ASP OD1 1 1
3 2265 1 1 48 ASP OD2 O 7.269 -12.198 -0.346 1.00 . A A . 118 ASP OD2 1 1
3 2266 1 1 49 ASN C C 5.059 -7.863 -0.652 1.00 . A A . 119 ASN C 1 1
3 2267 1 1 49 ASN CA C 3.670 -8.236 -1.167 1.00 . A A . 119 ASN CA 1 1
3 2268 1 1 49 ASN CB C 2.605 -7.768 -0.175 1.00 . A A . 119 ASN CB 1 1
3 2269 1 1 49 ASN CG C 1.275 -7.481 -0.846 1.00 . A A . 119 ASN CG 1 1
3 2270 1 1 49 ASN H H 3.113 -9.995 -2.204 1.00 . A A . 119 ASN H 1 1
3 2271 1 1 49 ASN HA H 3.507 -7.740 -2.112 1.00 . A A . 119 ASN HA 1 1
3 2272 1 1 49 ASN HB2 H 2.453 -8.537 0.568 1.00 . A A . 119 ASN HB2 1 1
3 2273 1 1 49 ASN HB3 H 2.946 -6.866 0.310 1.00 . A A . 119 ASN HB3 1 1
3 2274 1 1 49 ASN HD21 H 2.054 -5.905 -1.773 1.00 . A A . 119 ASN HD21 1 1
3 2275 1 1 49 ASN HD22 H 0.387 -6.222 -2.101 1.00 . A A . 119 ASN HD22 1 1
3 2276 1 1 49 ASN N N 3.553 -9.676 -1.389 1.00 . A A . 119 ASN N 1 1
3 2277 1 1 49 ASN ND2 N 1.235 -6.430 -1.655 1.00 . A A . 119 ASN ND2 1 1
3 2278 1 1 49 ASN O O 5.300 -7.855 0.555 1.00 . A A . 119 ASN O 1 1
3 2279 1 1 49 ASN OD1 O 0.295 -8.198 -0.637 1.00 . A A . 119 ASN OD1 1 1
3 2280 1 1 50 SER C C 7.812 -5.985 -2.001 1.00 . A A . 120 SER C 1 1
3 2281 1 1 50 SER CA C 7.332 -7.193 -1.203 1.00 . A A . 120 SER CA 1 1
3 2282 1 1 50 SER CB C 8.278 -8.375 -1.427 1.00 . A A . 120 SER CB 1 1
3 2283 1 1 50 SER H H 5.721 -7.588 -2.519 1.00 . A A . 120 SER H 1 1
3 2284 1 1 50 SER HA H 7.333 -6.939 -0.154 1.00 . A A . 120 SER HA 1 1
3 2285 1 1 50 SER HB2 H 8.230 -8.680 -2.461 1.00 . A A . 120 SER HB2 1 1
3 2286 1 1 50 SER HB3 H 9.288 -8.073 -1.187 1.00 . A A . 120 SER HB3 1 1
3 2287 1 1 50 SER HG H 8.604 -10.149 -0.666 1.00 . A A . 120 SER HG 1 1
3 2288 1 1 50 SER N N 5.970 -7.561 -1.572 1.00 . A A . 120 SER N 1 1
3 2289 1 1 50 SER O O 7.255 -5.659 -3.050 1.00 . A A . 120 SER O 1 1
3 2290 1 1 50 SER OG O 7.923 -9.475 -0.608 1.00 . A A . 120 SER OG 1 1
3 2291 1 1 51 VAL C C 10.929 -4.260 -2.259 1.00 . A A . 121 VAL C 1 1
3 2292 1 1 51 VAL CA C 9.410 -4.153 -2.155 1.00 . A A . 121 VAL CA 1 1
3 2293 1 1 51 VAL CB C 9.049 -2.857 -1.403 1.00 . A A . 121 VAL CB 1 1
3 2294 1 1 51 VAL CG1 C 9.401 -1.636 -2.238 1.00 . A A . 121 VAL CG1 1 1
3 2295 1 1 51 VAL CG2 C 7.574 -2.850 -1.031 1.00 . A A . 121 VAL CG2 1 1
3 2296 1 1 51 VAL H H 9.248 -5.637 -0.655 1.00 . A A . 121 VAL H 1 1
3 2297 1 1 51 VAL HA H 8.993 -4.096 -3.150 1.00 . A A . 121 VAL HA 1 1
3 2298 1 1 51 VAL HB H 9.628 -2.821 -0.493 1.00 . A A . 121 VAL HB 1 1
3 2299 1 1 51 VAL HG11 H 8.842 -0.783 -1.881 1.00 . A A . 121 VAL HG11 1 1
3 2300 1 1 51 VAL HG12 H 9.151 -1.822 -3.272 1.00 . A A . 121 VAL HG12 1 1
3 2301 1 1 51 VAL HG13 H 10.458 -1.435 -2.154 1.00 . A A . 121 VAL HG13 1 1
3 2302 1 1 51 VAL HG21 H 7.023 -3.466 -1.726 1.00 . A A . 121 VAL HG21 1 1
3 2303 1 1 51 VAL HG22 H 7.196 -1.838 -1.072 1.00 . A A . 121 VAL HG22 1 1
3 2304 1 1 51 VAL HG23 H 7.452 -3.238 -0.031 1.00 . A A . 121 VAL HG23 1 1
3 2305 1 1 51 VAL N N 8.849 -5.326 -1.495 1.00 . A A . 121 VAL N 1 1
3 2306 1 1 51 VAL O O 11.553 -5.047 -1.547 1.00 . A A . 121 VAL O 1 1
3 2307 1 1 52 CYS C C 13.593 -2.177 -2.867 1.00 . A A . 122 CYS C 1 1
3 2308 1 1 52 CYS CA C 12.964 -3.482 -3.343 1.00 . A A . 122 CYS CA 1 1
3 2309 1 1 52 CYS CB C 13.307 -3.718 -4.815 1.00 . A A . 122 CYS CB 1 1
3 2310 1 1 52 CYS H H 10.970 -2.864 -3.692 1.00 . A A . 122 CYS H 1 1
3 2311 1 1 52 CYS HA H 13.368 -4.295 -2.756 1.00 . A A . 122 CYS HA 1 1
3 2312 1 1 52 CYS HB2 H 12.827 -2.959 -5.414 1.00 . A A . 122 CYS HB2 1 1
3 2313 1 1 52 CYS HB3 H 14.377 -3.646 -4.943 1.00 . A A . 122 CYS HB3 1 1
3 2314 1 1 52 CYS N N 11.519 -3.470 -3.150 1.00 . A A . 122 CYS N 1 1
3 2315 1 1 52 CYS O O 13.219 -1.095 -3.320 1.00 . A A . 122 CYS O 1 1
3 2316 1 1 52 CYS SG S 12.780 -5.339 -5.453 1.00 . A A . 122 CYS SG 1 1
3 2317 1 1 53 CYS C C 16.742 -1.225 -1.651 1.00 . A A . 123 CYS C 1 1
3 2318 1 1 53 CYS CA C 15.240 -1.122 -1.417 1.00 . A A . 123 CYS CA 1 1
3 2319 1 1 53 CYS CB C 14.953 -0.979 0.080 1.00 . A A . 123 CYS CB 1 1
3 2320 1 1 53 CYS H H 14.806 -3.180 -1.636 1.00 . A A . 123 CYS H 1 1
3 2321 1 1 53 CYS HA H 14.864 -0.249 -1.931 1.00 . A A . 123 CYS HA 1 1
3 2322 1 1 53 CYS HB2 H 15.286 -1.871 0.589 1.00 . A A . 123 CYS HB2 1 1
3 2323 1 1 53 CYS HB3 H 15.496 -0.128 0.464 1.00 . A A . 123 CYS HB3 1 1
3 2324 1 1 53 CYS N N 14.552 -2.289 -1.955 1.00 . A A . 123 CYS N 1 1
3 2325 1 1 53 CYS O O 17.393 -2.151 -1.165 1.00 . A A . 123 CYS O 1 1
3 2326 1 1 53 CYS SG S 13.191 -0.740 0.482 1.00 . A A . 123 CYS SG 1 1
3 2327 1 1 54 GLY C C 19.397 1.003 -2.245 1.00 . A A . 124 GLY C 1 1
3 2328 1 1 54 GLY CA C 18.714 -0.277 -2.681 1.00 . A A . 124 GLY CA 1 1
3 2329 1 1 54 GLY H H 16.723 0.442 -2.757 1.00 . A A . 124 GLY H 1 1
3 2330 1 1 54 GLY HA2 H 19.169 -1.110 -2.165 1.00 . A A . 124 GLY HA2 1 1
3 2331 1 1 54 GLY HA3 H 18.858 -0.406 -3.743 1.00 . A A . 124 GLY HA3 1 1
3 2332 1 1 54 GLY N N 17.290 -0.272 -2.397 1.00 . A A . 124 GLY N 1 1
3 2333 1 1 54 GLY O O 20.478 1.314 -2.788 1.00 . A A . 124 GLY O 1 1
3 2334 1 1 54 GLY OXT O 18.852 1.697 -1.360 1.00 . A A . 124 GLY OXT 1 1
4 2335 1 1 1 LEU C C 18.267 -9.610 -1.852 1.00 . A A . 71 LEU C 1 1
4 2336 1 1 1 LEU CA C 17.906 -10.820 -0.996 1.00 . A A . 71 LEU CA 1 1
4 2337 1 1 1 LEU CB C 16.838 -11.659 -1.701 1.00 . A A . 71 LEU CB 1 1
4 2338 1 1 1 LEU CD1 C 17.995 -13.576 -2.828 1.00 . A A . 71 LEU CD1 1 1
4 2339 1 1 1 LEU CD2 C 16.055 -12.459 -3.943 1.00 . A A . 71 LEU CD2 1 1
4 2340 1 1 1 LEU CG C 17.264 -12.259 -3.041 1.00 . A A . 71 LEU CG 1 1
4 2341 1 1 1 LEU H1 H 16.712 -9.741 0.383 1.00 . A A . 71 LEU H1 1 1
4 2342 1 1 1 LEU HA H 18.790 -11.424 -0.854 1.00 . A A . 71 LEU HA 1 1
4 2343 1 1 1 LEU HB2 H 16.553 -12.466 -1.041 1.00 . A A . 71 LEU HB2 1 1
4 2344 1 1 1 LEU HB3 H 15.974 -11.035 -1.871 1.00 . A A . 71 LEU HB3 1 1
4 2345 1 1 1 LEU HD11 H 17.781 -14.243 -3.649 1.00 . A A . 71 LEU HD11 1 1
4 2346 1 1 1 LEU HD12 H 17.667 -14.025 -1.902 1.00 . A A . 71 LEU HD12 1 1
4 2347 1 1 1 LEU HD13 H 19.059 -13.392 -2.782 1.00 . A A . 71 LEU HD13 1 1
4 2348 1 1 1 LEU HD21 H 16.329 -12.247 -4.965 1.00 . A A . 71 LEU HD21 1 1
4 2349 1 1 1 LEU HD22 H 15.263 -11.792 -3.637 1.00 . A A . 71 LEU HD22 1 1
4 2350 1 1 1 LEU HD23 H 15.714 -13.481 -3.866 1.00 . A A . 71 LEU HD23 1 1
4 2351 1 1 1 LEU HG H 17.941 -11.577 -3.534 1.00 . A A . 71 LEU HG 1 1
4 2352 1 1 1 LEU N N 17.434 -10.403 0.320 1.00 . A A . 71 LEU N 1 1
4 2353 1 1 1 LEU O O 17.690 -8.538 -1.699 1.00 . A A . 71 LEU O 1 1
4 2354 1 1 2 SER C C 18.809 -8.674 -4.899 1.00 . A A . 72 SER C 1 1
4 2355 1 1 2 SER CA C 19.660 -8.713 -3.633 1.00 . A A . 72 SER CA 1 1
4 2356 1 1 2 SER CB C 21.137 -8.880 -3.999 1.00 . A A . 72 SER CB 1 1
4 2357 1 1 2 SER H H 19.652 -10.672 -2.831 1.00 . A A . 72 SER H 1 1
4 2358 1 1 2 SER HA H 19.534 -7.782 -3.100 1.00 . A A . 72 SER HA 1 1
4 2359 1 1 2 SER HB2 H 21.216 -9.242 -5.013 1.00 . A A . 72 SER HB2 1 1
4 2360 1 1 2 SER HB3 H 21.636 -7.927 -3.916 1.00 . A A . 72 SER HB3 1 1
4 2361 1 1 2 SER HG H 21.980 -10.608 -3.620 1.00 . A A . 72 SER HG 1 1
4 2362 1 1 2 SER N N 19.227 -9.792 -2.753 1.00 . A A . 72 SER N 1 1
4 2363 1 1 2 SER O O 18.716 -9.663 -5.626 1.00 . A A . 72 SER O 1 1
4 2364 1 1 2 SER OG O 21.776 -9.806 -3.135 1.00 . A A . 72 SER OG 1 1
4 2365 1 1 3 CYS C C 17.791 -6.170 -7.170 1.00 . A A . 73 CYS C 1 1
4 2366 1 1 3 CYS CA C 17.343 -7.365 -6.333 1.00 . A A . 73 CYS CA 1 1
4 2367 1 1 3 CYS CB C 15.878 -7.197 -5.917 1.00 . A A . 73 CYS CB 1 1
4 2368 1 1 3 CYS H H 18.297 -6.774 -4.538 1.00 . A A . 73 CYS H 1 1
4 2369 1 1 3 CYS HA H 17.435 -8.260 -6.931 1.00 . A A . 73 CYS HA 1 1
4 2370 1 1 3 CYS HB2 H 15.253 -7.268 -6.793 1.00 . A A . 73 CYS HB2 1 1
4 2371 1 1 3 CYS HB3 H 15.615 -7.988 -5.231 1.00 . A A . 73 CYS HB3 1 1
4 2372 1 1 3 CYS N N 18.187 -7.527 -5.157 1.00 . A A . 73 CYS N 1 1
4 2373 1 1 3 CYS O O 18.374 -5.219 -6.650 1.00 . A A . 73 CYS O 1 1
4 2374 1 1 3 CYS SG S 15.504 -5.611 -5.101 1.00 . A A . 73 CYS SG 1 1
4 2375 1 1 4 LEU C C 16.737 -4.164 -9.553 1.00 . A A . 74 LEU C 1 1
4 2376 1 1 4 LEU CA C 17.888 -5.149 -9.379 1.00 . A A . 74 LEU CA 1 1
4 2377 1 1 4 LEU CB C 18.297 -5.719 -10.739 1.00 . A A . 74 LEU CB 1 1
4 2378 1 1 4 LEU CD1 C 19.749 -7.764 -10.842 1.00 . A A . 74 LEU CD1 1 1
4 2379 1 1 4 LEU CD2 C 20.444 -5.681 -12.039 1.00 . A A . 74 LEU CD2 1 1
4 2380 1 1 4 LEU CG C 19.734 -6.243 -10.816 1.00 . A A . 74 LEU CG 1 1
4 2381 1 1 4 LEU H H 17.048 -7.012 -8.825 1.00 . A A . 74 LEU H 1 1
4 2382 1 1 4 LEU HA H 18.732 -4.627 -8.950 1.00 . A A . 74 LEU HA 1 1
4 2383 1 1 4 LEU HB2 H 17.623 -6.530 -10.982 1.00 . A A . 74 LEU HB2 1 1
4 2384 1 1 4 LEU HB3 H 18.180 -4.943 -11.479 1.00 . A A . 74 LEU HB3 1 1
4 2385 1 1 4 LEU HD11 H 18.835 -8.126 -11.291 1.00 . A A . 74 LEU HD11 1 1
4 2386 1 1 4 LEU HD12 H 19.828 -8.141 -9.833 1.00 . A A . 74 LEU HD12 1 1
4 2387 1 1 4 LEU HD13 H 20.594 -8.107 -11.420 1.00 . A A . 74 LEU HD13 1 1
4 2388 1 1 4 LEU HD21 H 19.891 -5.946 -12.929 1.00 . A A . 74 LEU HD21 1 1
4 2389 1 1 4 LEU HD22 H 21.440 -6.093 -12.097 1.00 . A A . 74 LEU HD22 1 1
4 2390 1 1 4 LEU HD23 H 20.504 -4.607 -11.957 1.00 . A A . 74 LEU HD23 1 1
4 2391 1 1 4 LEU HG H 20.274 -5.920 -9.936 1.00 . A A . 74 LEU HG 1 1
4 2392 1 1 4 LEU N N 17.515 -6.228 -8.469 1.00 . A A . 74 LEU N 1 1
4 2393 1 1 4 LEU O O 15.637 -4.541 -9.955 1.00 . A A . 74 LEU O 1 1
4 2394 1 1 5 THR C C 15.641 -1.611 -10.831 1.00 . A A . 75 THR C 1 1
4 2395 1 1 5 THR CA C 15.995 -1.853 -9.368 1.00 . A A . 75 THR CA 1 1
4 2396 1 1 5 THR CB C 16.504 -0.557 -8.732 1.00 . A A . 75 THR CB 1 1
4 2397 1 1 5 THR CG2 C 16.311 -0.512 -7.230 1.00 . A A . 75 THR CG2 1 1
4 2398 1 1 5 THR H H 17.901 -2.664 -8.933 1.00 . A A . 75 THR H 1 1
4 2399 1 1 5 THR HA H 15.111 -2.180 -8.844 1.00 . A A . 75 THR HA 1 1
4 2400 1 1 5 THR HB H 15.968 0.276 -9.159 1.00 . A A . 75 THR HB 1 1
4 2401 1 1 5 THR HG1 H 18.406 -0.880 -8.367 1.00 . A A . 75 THR HG1 1 1
4 2402 1 1 5 THR HG21 H 17.002 -1.196 -6.758 1.00 . A A . 75 THR HG21 1 1
4 2403 1 1 5 THR HG22 H 15.298 -0.800 -6.989 1.00 . A A . 75 THR HG22 1 1
4 2404 1 1 5 THR HG23 H 16.496 0.490 -6.874 1.00 . A A . 75 THR HG23 1 1
4 2405 1 1 5 THR N N 17.003 -2.900 -9.247 1.00 . A A . 75 THR N 1 1
4 2406 1 1 5 THR O O 16.362 -2.045 -11.729 1.00 . A A . 75 THR O 1 1
4 2407 1 1 5 THR OG1 O 17.885 -0.376 -8.998 1.00 . A A . 75 THR OG1 1 1
4 2408 1 1 6 PRO C C 15.207 0.003 -13.299 1.00 . A A . 76 PRO C 1 1
4 2409 1 1 6 PRO CA C 14.087 -0.614 -12.465 1.00 . A A . 76 PRO CA 1 1
4 2410 1 1 6 PRO CB C 12.936 0.389 -12.279 1.00 . A A . 76 PRO CB 1 1
4 2411 1 1 6 PRO CD C 13.599 -0.353 -10.103 1.00 . A A . 76 PRO CD 1 1
4 2412 1 1 6 PRO CG C 12.983 0.797 -10.843 1.00 . A A . 76 PRO CG 1 1
4 2413 1 1 6 PRO HA H 13.719 -1.499 -12.962 1.00 . A A . 76 PRO HA 1 1
4 2414 1 1 6 PRO HB2 H 13.086 1.235 -12.932 1.00 . A A . 76 PRO HB2 1 1
4 2415 1 1 6 PRO HB3 H 11.999 -0.092 -12.519 1.00 . A A . 76 PRO HB3 1 1
4 2416 1 1 6 PRO HD2 H 14.127 -0.004 -9.230 1.00 . A A . 76 PRO HD2 1 1
4 2417 1 1 6 PRO HD3 H 12.844 -1.076 -9.830 1.00 . A A . 76 PRO HD3 1 1
4 2418 1 1 6 PRO HG2 H 13.592 1.682 -10.733 1.00 . A A . 76 PRO HG2 1 1
4 2419 1 1 6 PRO HG3 H 11.983 0.983 -10.481 1.00 . A A . 76 PRO HG3 1 1
4 2420 1 1 6 PRO N N 14.523 -0.911 -11.098 1.00 . A A . 76 PRO N 1 1
4 2421 1 1 6 PRO O O 15.217 -0.112 -14.525 1.00 . A A . 76 PRO O 1 1
4 2422 1 1 7 ASP C C 18.502 0.360 -13.304 1.00 . A A . 77 ASP C 1 1
4 2423 1 1 7 ASP CA C 17.281 1.281 -13.299 1.00 . A A . 77 ASP CA 1 1
4 2424 1 1 7 ASP CB C 17.629 2.609 -12.621 1.00 . A A . 77 ASP CB 1 1
4 2425 1 1 7 ASP CG C 17.302 3.806 -13.492 1.00 . A A . 77 ASP CG 1 1
4 2426 1 1 7 ASP H H 16.091 0.705 -11.647 1.00 . A A . 77 ASP H 1 1
4 2427 1 1 7 ASP HA H 16.988 1.475 -14.321 1.00 . A A . 77 ASP HA 1 1
4 2428 1 1 7 ASP HB2 H 17.071 2.694 -11.702 1.00 . A A . 77 ASP HB2 1 1
4 2429 1 1 7 ASP HB3 H 18.686 2.628 -12.398 1.00 . A A . 77 ASP HB3 1 1
4 2430 1 1 7 ASP N N 16.151 0.652 -12.623 1.00 . A A . 77 ASP N 1 1
4 2431 1 1 7 ASP O O 19.599 0.774 -13.680 1.00 . A A . 77 ASP O 1 1
4 2432 1 1 7 ASP OD1 O 16.282 3.756 -14.210 1.00 . A A . 77 ASP OD1 1 1
4 2433 1 1 7 ASP OD2 O 18.066 4.794 -13.457 1.00 . A A . 77 ASP OD2 1 1
4 2434 1 1 8 ASN C C 20.458 -1.465 -11.839 1.00 . A A . 78 ASN C 1 1
4 2435 1 1 8 ASN CA C 19.386 -1.869 -12.847 1.00 . A A . 78 ASN CA 1 1
4 2436 1 1 8 ASN CB C 20.006 -2.038 -14.237 1.00 . A A . 78 ASN CB 1 1
4 2437 1 1 8 ASN CG C 19.348 -3.149 -15.031 1.00 . A A . 78 ASN CG 1 1
4 2438 1 1 8 ASN H H 17.408 -1.162 -12.601 1.00 . A A . 78 ASN H 1 1
4 2439 1 1 8 ASN HA H 18.962 -2.814 -12.537 1.00 . A A . 78 ASN HA 1 1
4 2440 1 1 8 ASN HB2 H 19.900 -1.115 -14.788 1.00 . A A . 78 ASN HB2 1 1
4 2441 1 1 8 ASN HB3 H 21.055 -2.270 -14.131 1.00 . A A . 78 ASN HB3 1 1
4 2442 1 1 8 ASN HD21 H 21.125 -3.813 -15.623 1.00 . A A . 78 ASN HD21 1 1
4 2443 1 1 8 ASN HD22 H 19.761 -4.696 -16.209 1.00 . A A . 78 ASN HD22 1 1
4 2444 1 1 8 ASN N N 18.305 -0.890 -12.889 1.00 . A A . 78 ASN N 1 1
4 2445 1 1 8 ASN ND2 N 20.161 -3.969 -15.687 1.00 . A A . 78 ASN ND2 1 1
4 2446 1 1 8 ASN O O 21.653 -1.575 -12.109 1.00 . A A . 78 ASN O 1 1
4 2447 1 1 8 ASN OD1 O 18.122 -3.269 -15.055 1.00 . A A . 78 ASN OD1 1 1
4 2448 1 1 9 LYS C C 20.953 -1.643 -8.499 1.00 . A A . 79 LYS C 1 1
4 2449 1 1 9 LYS CA C 20.937 -0.603 -9.616 1.00 . A A . 79 LYS CA 1 1
4 2450 1 1 9 LYS CB C 20.535 0.761 -9.052 1.00 . A A . 79 LYS CB 1 1
4 2451 1 1 9 LYS CD C 21.996 2.812 -9.052 1.00 . A A . 79 LYS CD 1 1
4 2452 1 1 9 LYS CE C 23.456 3.193 -8.876 1.00 . A A . 79 LYS CE 1 1
4 2453 1 1 9 LYS CG C 21.677 1.494 -8.363 1.00 . A A . 79 LYS CG 1 1
4 2454 1 1 9 LYS H H 19.053 -0.955 -10.512 1.00 . A A . 79 LYS H 1 1
4 2455 1 1 9 LYS HA H 21.924 -0.529 -10.046 1.00 . A A . 79 LYS HA 1 1
4 2456 1 1 9 LYS HB2 H 20.171 1.380 -9.860 1.00 . A A . 79 LYS HB2 1 1
4 2457 1 1 9 LYS HB3 H 19.741 0.622 -8.333 1.00 . A A . 79 LYS HB3 1 1
4 2458 1 1 9 LYS HD2 H 21.783 2.716 -10.107 1.00 . A A . 79 LYS HD2 1 1
4 2459 1 1 9 LYS HD3 H 21.375 3.588 -8.628 1.00 . A A . 79 LYS HD3 1 1
4 2460 1 1 9 LYS HE2 H 24.042 2.291 -8.785 1.00 . A A . 79 LYS HE2 1 1
4 2461 1 1 9 LYS HE3 H 23.779 3.744 -9.747 1.00 . A A . 79 LYS HE3 1 1
4 2462 1 1 9 LYS HG2 H 21.398 1.695 -7.340 1.00 . A A . 79 LYS HG2 1 1
4 2463 1 1 9 LYS HG3 H 22.556 0.868 -8.381 1.00 . A A . 79 LYS HG3 1 1
4 2464 1 1 9 LYS HZ1 H 24.568 3.779 -7.208 1.00 . A A . 79 LYS HZ1 1 1
4 2465 1 1 9 LYS HZ2 H 22.895 3.885 -6.987 1.00 . A A . 79 LYS HZ2 1 1
4 2466 1 1 9 LYS HZ3 H 23.698 5.038 -7.927 1.00 . A A . 79 LYS HZ3 1 1
4 2467 1 1 9 LYS N N 20.018 -1.010 -10.672 1.00 . A A . 79 LYS N 1 1
4 2468 1 1 9 LYS NZ N 23.669 4.033 -7.664 1.00 . A A . 79 LYS NZ 1 1
4 2469 1 1 9 LYS O O 19.925 -1.906 -7.874 1.00 . A A . 79 LYS O 1 1
4 2470 1 1 10 PRO C C 21.643 -2.823 -5.860 1.00 . A A . 80 PRO C 1 1
4 2471 1 1 10 PRO CA C 22.240 -3.280 -7.186 1.00 . A A . 80 PRO CA 1 1
4 2472 1 1 10 PRO CB C 23.746 -3.477 -7.049 1.00 . A A . 80 PRO CB 1 1
4 2473 1 1 10 PRO CD C 23.399 -2.022 -8.923 1.00 . A A . 80 PRO CD 1 1
4 2474 1 1 10 PRO CG C 24.304 -3.095 -8.376 1.00 . A A . 80 PRO CG 1 1
4 2475 1 1 10 PRO HA H 21.776 -4.210 -7.484 1.00 . A A . 80 PRO HA 1 1
4 2476 1 1 10 PRO HB2 H 24.120 -2.844 -6.261 1.00 . A A . 80 PRO HB2 1 1
4 2477 1 1 10 PRO HB3 H 23.957 -4.512 -6.818 1.00 . A A . 80 PRO HB3 1 1
4 2478 1 1 10 PRO HD2 H 23.788 -1.044 -8.684 1.00 . A A . 80 PRO HD2 1 1
4 2479 1 1 10 PRO HD3 H 23.286 -2.133 -9.991 1.00 . A A . 80 PRO HD3 1 1
4 2480 1 1 10 PRO HG2 H 25.307 -2.711 -8.256 1.00 . A A . 80 PRO HG2 1 1
4 2481 1 1 10 PRO HG3 H 24.308 -3.951 -9.035 1.00 . A A . 80 PRO HG3 1 1
4 2482 1 1 10 PRO N N 22.118 -2.263 -8.231 1.00 . A A . 80 PRO N 1 1
4 2483 1 1 10 PRO O O 22.052 -1.806 -5.298 1.00 . A A . 80 PRO O 1 1
4 2484 1 1 11 GLY C C 19.592 -4.479 -3.343 1.00 . A A . 81 GLY C 1 1
4 2485 1 1 11 GLY CA C 20.032 -3.250 -4.112 1.00 . A A . 81 GLY CA 1 1
4 2486 1 1 11 GLY H H 20.397 -4.380 -5.864 1.00 . A A . 81 GLY H 1 1
4 2487 1 1 11 GLY HA2 H 20.726 -2.689 -3.503 1.00 . A A . 81 GLY HA2 1 1
4 2488 1 1 11 GLY HA3 H 19.168 -2.636 -4.314 1.00 . A A . 81 GLY HA3 1 1
4 2489 1 1 11 GLY N N 20.676 -3.584 -5.369 1.00 . A A . 81 GLY N 1 1
4 2490 1 1 11 GLY O O 20.137 -5.566 -3.532 1.00 . A A . 81 GLY O 1 1
4 2491 1 1 12 LYS C C 16.566 -5.427 -1.680 1.00 . A A . 82 LYS C 1 1
4 2492 1 1 12 LYS CA C 18.092 -5.411 -1.673 1.00 . A A . 82 LYS CA 1 1
4 2493 1 1 12 LYS CB C 18.607 -5.308 -0.235 1.00 . A A . 82 LYS CB 1 1
4 2494 1 1 12 LYS CD C 20.027 -6.495 1.466 1.00 . A A . 82 LYS CD 1 1
4 2495 1 1 12 LYS CE C 21.032 -5.620 2.197 1.00 . A A . 82 LYS CE 1 1
4 2496 1 1 12 LYS CG C 19.888 -6.089 0.008 1.00 . A A . 82 LYS CG 1 1
4 2497 1 1 12 LYS H H 18.210 -3.415 -2.366 1.00 . A A . 82 LYS H 1 1
4 2498 1 1 12 LYS HA H 18.452 -6.329 -2.110 1.00 . A A . 82 LYS HA 1 1
4 2499 1 1 12 LYS HB2 H 18.794 -4.270 -0.004 1.00 . A A . 82 LYS HB2 1 1
4 2500 1 1 12 LYS HB3 H 17.849 -5.687 0.434 1.00 . A A . 82 LYS HB3 1 1
4 2501 1 1 12 LYS HD2 H 19.066 -6.402 1.950 1.00 . A A . 82 LYS HD2 1 1
4 2502 1 1 12 LYS HD3 H 20.358 -7.522 1.513 1.00 . A A . 82 LYS HD3 1 1
4 2503 1 1 12 LYS HE2 H 21.970 -6.151 2.268 1.00 . A A . 82 LYS HE2 1 1
4 2504 1 1 12 LYS HE3 H 21.177 -4.710 1.631 1.00 . A A . 82 LYS HE3 1 1
4 2505 1 1 12 LYS HG2 H 19.878 -6.979 -0.604 1.00 . A A . 82 LYS HG2 1 1
4 2506 1 1 12 LYS HG3 H 20.731 -5.472 -0.268 1.00 . A A . 82 LYS HG3 1 1
4 2507 1 1 12 LYS HZ1 H 19.871 -5.962 3.899 1.00 . A A . 82 LYS HZ1 1 1
4 2508 1 1 12 LYS HZ2 H 20.132 -4.324 3.568 1.00 . A A . 82 LYS HZ2 1 1
4 2509 1 1 12 LYS HZ3 H 21.374 -5.263 4.227 1.00 . A A . 82 LYS HZ3 1 1
4 2510 1 1 12 LYS N N 18.604 -4.305 -2.473 1.00 . A A . 82 LYS N 1 1
4 2511 1 1 12 LYS NZ N 20.570 -5.268 3.568 1.00 . A A . 82 LYS NZ 1 1
4 2512 1 1 12 LYS O O 15.925 -4.384 -1.804 1.00 . A A . 82 LYS O 1 1
4 2513 1 1 13 CYS C C 14.056 -7.156 -0.137 1.00 . A A . 83 CYS C 1 1
4 2514 1 1 13 CYS CA C 14.545 -6.775 -1.532 1.00 . A A . 83 CYS CA 1 1
4 2515 1 1 13 CYS CB C 14.118 -7.836 -2.549 1.00 . A A . 83 CYS CB 1 1
4 2516 1 1 13 CYS H H 16.560 -7.412 -1.447 1.00 . A A . 83 CYS H 1 1
4 2517 1 1 13 CYS HA H 14.107 -5.826 -1.806 1.00 . A A . 83 CYS HA 1 1
4 2518 1 1 13 CYS HB2 H 14.369 -7.493 -3.542 1.00 . A A . 83 CYS HB2 1 1
4 2519 1 1 13 CYS HB3 H 14.653 -8.753 -2.346 1.00 . A A . 83 CYS HB3 1 1
4 2520 1 1 13 CYS N N 15.994 -6.619 -1.543 1.00 . A A . 83 CYS N 1 1
4 2521 1 1 13 CYS O O 14.526 -8.131 0.451 1.00 . A A . 83 CYS O 1 1
4 2522 1 1 13 CYS SG S 12.335 -8.218 -2.533 1.00 . A A . 83 CYS SG 1 1
4 2523 1 1 14 VAL C C 11.052 -6.359 1.723 1.00 . A A . 84 VAL C 1 1
4 2524 1 1 14 VAL CA C 12.551 -6.632 1.703 1.00 . A A . 84 VAL CA 1 1
4 2525 1 1 14 VAL CB C 13.234 -5.763 2.778 1.00 . A A . 84 VAL CB 1 1
4 2526 1 1 14 VAL CG1 C 14.624 -6.294 3.090 1.00 . A A . 84 VAL CG1 1 1
4 2527 1 1 14 VAL CG2 C 13.298 -4.311 2.328 1.00 . A A . 84 VAL CG2 1 1
4 2528 1 1 14 VAL H H 12.779 -5.619 -0.140 1.00 . A A . 84 VAL H 1 1
4 2529 1 1 14 VAL HA H 12.722 -7.670 1.948 1.00 . A A . 84 VAL HA 1 1
4 2530 1 1 14 VAL HB H 12.643 -5.812 3.680 1.00 . A A . 84 VAL HB 1 1
4 2531 1 1 14 VAL HG11 H 15.361 -5.719 2.547 1.00 . A A . 84 VAL HG11 1 1
4 2532 1 1 14 VAL HG12 H 14.689 -7.331 2.795 1.00 . A A . 84 VAL HG12 1 1
4 2533 1 1 14 VAL HG13 H 14.812 -6.209 4.150 1.00 . A A . 84 VAL HG13 1 1
4 2534 1 1 14 VAL HG21 H 13.081 -3.666 3.166 1.00 . A A . 84 VAL HG21 1 1
4 2535 1 1 14 VAL HG22 H 12.573 -4.144 1.546 1.00 . A A . 84 VAL HG22 1 1
4 2536 1 1 14 VAL HG23 H 14.287 -4.094 1.954 1.00 . A A . 84 VAL HG23 1 1
4 2537 1 1 14 VAL N N 13.109 -6.380 0.381 1.00 . A A . 84 VAL N 1 1
4 2538 1 1 14 VAL O O 10.537 -5.611 0.892 1.00 . A A . 84 VAL O 1 1
4 2539 1 1 15 ASN C C 8.540 -5.319 2.898 1.00 . A A . 85 ASN C 1 1
4 2540 1 1 15 ASN CA C 8.910 -6.796 2.799 1.00 . A A . 85 ASN CA 1 1
4 2541 1 1 15 ASN CB C 8.389 -7.546 4.026 1.00 . A A . 85 ASN CB 1 1
4 2542 1 1 15 ASN CG C 8.454 -9.051 3.856 1.00 . A A . 85 ASN CG 1 1
4 2543 1 1 15 ASN H H 10.819 -7.558 3.305 1.00 . A A . 85 ASN H 1 1
4 2544 1 1 15 ASN HA H 8.449 -7.210 1.914 1.00 . A A . 85 ASN HA 1 1
4 2545 1 1 15 ASN HB2 H 8.983 -7.274 4.886 1.00 . A A . 85 ASN HB2 1 1
4 2546 1 1 15 ASN HB3 H 7.361 -7.266 4.202 1.00 . A A . 85 ASN HB3 1 1
4 2547 1 1 15 ASN HD21 H 7.013 -8.984 2.488 1.00 . A A . 85 ASN HD21 1 1
4 2548 1 1 15 ASN HD22 H 7.638 -10.554 2.843 1.00 . A A . 85 ASN HD22 1 1
4 2549 1 1 15 ASN N N 10.354 -6.971 2.673 1.00 . A A . 85 ASN N 1 1
4 2550 1 1 15 ASN ND2 N 7.617 -9.584 2.973 1.00 . A A . 85 ASN ND2 1 1
4 2551 1 1 15 ASN O O 9.412 -4.450 2.923 1.00 . A A . 85 ASN O 1 1
4 2552 1 1 15 ASN OD1 O 9.248 -9.727 4.511 1.00 . A A . 85 ASN OD1 1 1
4 2553 1 1 16 ILE C C 6.824 -3.149 4.482 1.00 . A A . 86 ILE C 1 1
4 2554 1 1 16 ILE CA C 6.751 -3.672 3.048 1.00 . A A . 86 ILE CA 1 1
4 2555 1 1 16 ILE CB C 5.298 -3.567 2.541 1.00 . A A . 86 ILE CB 1 1
4 2556 1 1 16 ILE CD1 C 3.316 -3.336 4.126 1.00 . A A . 86 ILE CD1 1 1
4 2557 1 1 16 ILE CG1 C 4.333 -4.269 3.504 1.00 . A A . 86 ILE CG1 1 1
4 2558 1 1 16 ILE CG2 C 5.191 -4.167 1.149 1.00 . A A . 86 ILE CG2 1 1
4 2559 1 1 16 ILE H H 6.595 -5.780 2.927 1.00 . A A . 86 ILE H 1 1
4 2560 1 1 16 ILE HA H 7.373 -3.053 2.418 1.00 . A A . 86 ILE HA 1 1
4 2561 1 1 16 ILE HB H 5.036 -2.521 2.476 1.00 . A A . 86 ILE HB 1 1
4 2562 1 1 16 ILE HD11 H 3.408 -2.356 3.681 1.00 . A A . 86 ILE HD11 1 1
4 2563 1 1 16 ILE HD12 H 3.494 -3.267 5.189 1.00 . A A . 86 ILE HD12 1 1
4 2564 1 1 16 ILE HD13 H 2.321 -3.719 3.950 1.00 . A A . 86 ILE HD13 1 1
4 2565 1 1 16 ILE HG12 H 3.792 -5.036 2.969 1.00 . A A . 86 ILE HG12 1 1
4 2566 1 1 16 ILE HG13 H 4.899 -4.725 4.303 1.00 . A A . 86 ILE HG13 1 1
4 2567 1 1 16 ILE HG21 H 5.442 -3.420 0.414 1.00 . A A . 86 ILE HG21 1 1
4 2568 1 1 16 ILE HG22 H 4.182 -4.513 0.983 1.00 . A A . 86 ILE HG22 1 1
4 2569 1 1 16 ILE HG23 H 5.874 -5.000 1.066 1.00 . A A . 86 ILE HG23 1 1
4 2570 1 1 16 ILE N N 7.242 -5.043 2.952 1.00 . A A . 86 ILE N 1 1
4 2571 1 1 16 ILE O O 6.480 -1.998 4.749 1.00 . A A . 86 ILE O 1 1
4 2572 1 1 17 LYS C C 8.858 -3.497 7.207 1.00 . A A . 87 LYS C 1 1
4 2573 1 1 17 LYS CA C 7.393 -3.623 6.801 1.00 . A A . 87 LYS CA 1 1
4 2574 1 1 17 LYS CB C 6.690 -4.652 7.690 1.00 . A A . 87 LYS CB 1 1
4 2575 1 1 17 LYS CD C 4.472 -5.827 7.801 1.00 . A A . 87 LYS CD 1 1
4 2576 1 1 17 LYS CE C 2.987 -5.660 8.079 1.00 . A A . 87 LYS CE 1 1
4 2577 1 1 17 LYS CG C 5.180 -4.483 7.738 1.00 . A A . 87 LYS CG 1 1
4 2578 1 1 17 LYS H H 7.534 -4.903 5.123 1.00 . A A . 87 LYS H 1 1
4 2579 1 1 17 LYS HA H 6.914 -2.664 6.928 1.00 . A A . 87 LYS HA 1 1
4 2580 1 1 17 LYS HB2 H 6.909 -5.641 7.317 1.00 . A A . 87 LYS HB2 1 1
4 2581 1 1 17 LYS HB3 H 7.074 -4.563 8.696 1.00 . A A . 87 LYS HB3 1 1
4 2582 1 1 17 LYS HD2 H 4.596 -6.332 6.855 1.00 . A A . 87 LYS HD2 1 1
4 2583 1 1 17 LYS HD3 H 4.914 -6.418 8.589 1.00 . A A . 87 LYS HD3 1 1
4 2584 1 1 17 LYS HE2 H 2.543 -5.097 7.272 1.00 . A A . 87 LYS HE2 1 1
4 2585 1 1 17 LYS HE3 H 2.532 -6.638 8.128 1.00 . A A . 87 LYS HE3 1 1
4 2586 1 1 17 LYS HG2 H 4.920 -3.908 8.615 1.00 . A A . 87 LYS HG2 1 1
4 2587 1 1 17 LYS HG3 H 4.858 -3.957 6.851 1.00 . A A . 87 LYS HG3 1 1
4 2588 1 1 17 LYS HZ1 H 1.787 -5.166 9.715 1.00 . A A . 87 LYS HZ1 1 1
4 2589 1 1 17 LYS HZ2 H 2.813 -3.917 9.217 1.00 . A A . 87 LYS HZ2 1 1
4 2590 1 1 17 LYS HZ3 H 3.438 -5.235 10.074 1.00 . A A . 87 LYS HZ3 1 1
4 2591 1 1 17 LYS N N 7.273 -4.001 5.397 1.00 . A A . 87 LYS N 1 1
4 2592 1 1 17 LYS NZ N 2.739 -4.944 9.361 1.00 . A A . 87 LYS NZ 1 1
4 2593 1 1 17 LYS O O 9.196 -3.587 8.388 1.00 . A A . 87 LYS O 1 1
4 2594 1 1 18 LYS C C 11.731 -1.995 5.651 1.00 . A A . 88 LYS C 1 1
4 2595 1 1 18 LYS CA C 11.150 -3.147 6.467 1.00 . A A . 88 LYS CA 1 1
4 2596 1 1 18 LYS CB C 11.880 -4.448 6.125 1.00 . A A . 88 LYS CB 1 1
4 2597 1 1 18 LYS CD C 13.547 -5.732 7.503 1.00 . A A . 88 LYS CD 1 1
4 2598 1 1 18 LYS CE C 14.892 -5.667 8.209 1.00 . A A . 88 LYS CE 1 1
4 2599 1 1 18 LYS CG C 13.307 -4.500 6.646 1.00 . A A . 88 LYS CG 1 1
4 2600 1 1 18 LYS H H 9.386 -3.224 5.302 1.00 . A A . 88 LYS H 1 1
4 2601 1 1 18 LYS HA H 11.287 -2.933 7.517 1.00 . A A . 88 LYS HA 1 1
4 2602 1 1 18 LYS HB2 H 11.331 -5.276 6.550 1.00 . A A . 88 LYS HB2 1 1
4 2603 1 1 18 LYS HB3 H 11.906 -4.560 5.051 1.00 . A A . 88 LYS HB3 1 1
4 2604 1 1 18 LYS HD2 H 12.765 -5.801 8.244 1.00 . A A . 88 LYS HD2 1 1
4 2605 1 1 18 LYS HD3 H 13.525 -6.609 6.871 1.00 . A A . 88 LYS HD3 1 1
4 2606 1 1 18 LYS HE2 H 14.986 -4.703 8.687 1.00 . A A . 88 LYS HE2 1 1
4 2607 1 1 18 LYS HE3 H 14.928 -6.443 8.958 1.00 . A A . 88 LYS HE3 1 1
4 2608 1 1 18 LYS HG2 H 13.986 -4.520 5.806 1.00 . A A . 88 LYS HG2 1 1
4 2609 1 1 18 LYS HG3 H 13.495 -3.617 7.240 1.00 . A A . 88 LYS HG3 1 1
4 2610 1 1 18 LYS HZ1 H 16.832 -5.260 7.551 1.00 . A A . 88 LYS HZ1 1 1
4 2611 1 1 18 LYS HZ2 H 15.738 -5.580 6.301 1.00 . A A . 88 LYS HZ2 1 1
4 2612 1 1 18 LYS HZ3 H 16.326 -6.847 7.254 1.00 . A A . 88 LYS HZ3 1 1
4 2613 1 1 18 LYS N N 9.720 -3.287 6.219 1.00 . A A . 88 LYS N 1 1
4 2614 1 1 18 LYS NZ N 16.026 -5.852 7.262 1.00 . A A . 88 LYS NZ 1 1
4 2615 1 1 18 LYS O O 12.584 -1.249 6.132 1.00 . A A . 88 LYS O 1 1
4 2616 1 1 19 CYS C C 11.521 0.579 4.169 1.00 . A A . 89 CYS C 1 1
4 2617 1 1 19 CYS CA C 11.735 -0.793 3.533 1.00 . A A . 89 CYS CA 1 1
4 2618 1 1 19 CYS CB C 11.014 -0.862 2.184 1.00 . A A . 89 CYS CB 1 1
4 2619 1 1 19 CYS H H 10.581 -2.480 4.086 1.00 . A A . 89 CYS H 1 1
4 2620 1 1 19 CYS HA H 12.792 -0.941 3.372 1.00 . A A . 89 CYS HA 1 1
4 2621 1 1 19 CYS HB2 H 10.109 -1.442 2.298 1.00 . A A . 89 CYS HB2 1 1
4 2622 1 1 19 CYS HB3 H 10.754 0.139 1.869 1.00 . A A . 89 CYS HB3 1 1
4 2623 1 1 19 CYS N N 11.262 -1.856 4.414 1.00 . A A . 89 CYS N 1 1
4 2624 1 1 19 CYS O O 10.388 0.989 4.420 1.00 . A A . 89 CYS O 1 1
4 2625 1 1 19 CYS SG S 11.995 -1.626 0.854 1.00 . A A . 89 CYS SG 1 1
4 2626 1 1 20 THR C C 11.876 3.603 4.100 1.00 . A A . 90 THR C 1 1
4 2627 1 1 20 THR CA C 12.555 2.607 5.035 1.00 . A A . 90 THR CA 1 1
4 2628 1 1 20 THR CB C 13.959 3.097 5.390 1.00 . A A . 90 THR CB 1 1
4 2629 1 1 20 THR CG2 C 14.390 2.715 6.789 1.00 . A A . 90 THR CG2 1 1
4 2630 1 1 20 THR H H 13.494 0.902 4.205 1.00 . A A . 90 THR H 1 1
4 2631 1 1 20 THR HA H 11.971 2.526 5.940 1.00 . A A . 90 THR HA 1 1
4 2632 1 1 20 THR HB H 13.981 4.176 5.320 1.00 . A A . 90 THR HB 1 1
4 2633 1 1 20 THR HG1 H 14.965 3.133 3.709 1.00 . A A . 90 THR HG1 1 1
4 2634 1 1 20 THR HG21 H 14.813 3.577 7.283 1.00 . A A . 90 THR HG21 1 1
4 2635 1 1 20 THR HG22 H 15.130 1.931 6.737 1.00 . A A . 90 THR HG22 1 1
4 2636 1 1 20 THR HG23 H 13.533 2.365 7.346 1.00 . A A . 90 THR HG23 1 1
4 2637 1 1 20 THR N N 12.620 1.282 4.427 1.00 . A A . 90 THR N 1 1
4 2638 1 1 20 THR O O 11.214 4.538 4.550 1.00 . A A . 90 THR O 1 1
4 2639 1 1 20 THR OG1 O 14.916 2.573 4.488 1.00 . A A . 90 THR OG1 1 1
4 2640 1 1 21 HIS C C 9.931 4.299 1.929 1.00 . A A . 91 HIS C 1 1
4 2641 1 1 21 HIS CA C 11.450 4.278 1.802 1.00 . A A . 91 HIS CA 1 1
4 2642 1 1 21 HIS CB C 11.849 3.834 0.393 1.00 . A A . 91 HIS CB 1 1
4 2643 1 1 21 HIS CD2 C 14.363 3.721 -0.239 1.00 . A A . 91 HIS CD2 1 1
4 2644 1 1 21 HIS CE1 C 14.676 5.845 -0.686 1.00 . A A . 91 HIS CE1 1 1
4 2645 1 1 21 HIS CG C 13.182 4.357 -0.043 1.00 . A A . 91 HIS CG 1 1
4 2646 1 1 21 HIS H H 12.585 2.634 2.501 1.00 . A A . 91 HIS H 1 1
4 2647 1 1 21 HIS HA H 11.826 5.275 1.974 1.00 . A A . 91 HIS HA 1 1
4 2648 1 1 21 HIS HB2 H 11.889 2.756 0.362 1.00 . A A . 91 HIS HB2 1 1
4 2649 1 1 21 HIS HB3 H 11.108 4.183 -0.311 1.00 . A A . 91 HIS HB3 1 1
4 2650 1 1 21 HIS HD1 H 12.749 6.406 -0.283 1.00 . A A . 91 HIS HD1 1 1
4 2651 1 1 21 HIS HD2 H 14.552 2.666 -0.108 1.00 . A A . 91 HIS HD2 1 1
4 2652 1 1 21 HIS HE1 H 15.140 6.779 -0.966 1.00 . A A . 91 HIS HE1 1 1
4 2653 1 1 21 HIS HE2 H 16.232 4.517 -0.768 1.00 . A A . 91 HIS HE2 1 1
4 2654 1 1 21 HIS N N 12.046 3.398 2.800 1.00 . A A . 91 HIS N 1 1
4 2655 1 1 21 HIS ND1 N 13.412 5.686 -0.331 1.00 . A A . 91 HIS ND1 1 1
4 2656 1 1 21 HIS NE2 N 15.273 4.668 -0.638 1.00 . A A . 91 HIS NE2 1 1
4 2657 1 1 21 HIS O O 9.295 5.332 1.724 1.00 . A A . 91 HIS O 1 1
4 2658 1 1 22 LEU C C 7.432 3.839 3.633 1.00 . A A . 92 LEU C 1 1
4 2659 1 1 22 LEU CA C 7.911 3.037 2.429 1.00 . A A . 92 LEU CA 1 1
4 2660 1 1 22 LEU CB C 7.507 1.568 2.580 1.00 . A A . 92 LEU CB 1 1
4 2661 1 1 22 LEU CD1 C 5.088 1.932 2.034 1.00 . A A . 92 LEU CD1 1 1
4 2662 1 1 22 LEU CD2 C 6.689 1.263 0.232 1.00 . A A . 92 LEU CD2 1 1
4 2663 1 1 22 LEU CG C 6.334 1.125 1.705 1.00 . A A . 92 LEU CG 1 1
4 2664 1 1 22 LEU H H 9.917 2.363 2.423 1.00 . A A . 92 LEU H 1 1
4 2665 1 1 22 LEU HA H 7.449 3.438 1.541 1.00 . A A . 92 LEU HA 1 1
4 2666 1 1 22 LEU HB2 H 8.363 0.955 2.337 1.00 . A A . 92 LEU HB2 1 1
4 2667 1 1 22 LEU HB3 H 7.244 1.392 3.613 1.00 . A A . 92 LEU HB3 1 1
4 2668 1 1 22 LEU HD11 H 4.460 1.996 1.158 1.00 . A A . 92 LEU HD11 1 1
4 2669 1 1 22 LEU HD12 H 5.375 2.925 2.345 1.00 . A A . 92 LEU HD12 1 1
4 2670 1 1 22 LEU HD13 H 4.546 1.447 2.831 1.00 . A A . 92 LEU HD13 1 1
4 2671 1 1 22 LEU HD21 H 7.076 0.324 -0.135 1.00 . A A . 92 LEU HD21 1 1
4 2672 1 1 22 LEU HD22 H 7.438 2.031 0.113 1.00 . A A . 92 LEU HD22 1 1
4 2673 1 1 22 LEU HD23 H 5.804 1.531 -0.327 1.00 . A A . 92 LEU HD23 1 1
4 2674 1 1 22 LEU HG H 6.120 0.084 1.902 1.00 . A A . 92 LEU HG 1 1
4 2675 1 1 22 LEU N N 9.356 3.152 2.272 1.00 . A A . 92 LEU N 1 1
4 2676 1 1 22 LEU O O 6.391 4.493 3.585 1.00 . A A . 92 LEU O 1 1
4 2677 1 1 23 ALA C C 7.905 6.013 5.710 1.00 . A A . 93 ALA C 1 1
4 2678 1 1 23 ALA CA C 7.866 4.505 5.934 1.00 . A A . 93 ALA CA 1 1
4 2679 1 1 23 ALA CB C 8.812 4.112 7.058 1.00 . A A . 93 ALA CB 1 1
4 2680 1 1 23 ALA H H 9.022 3.246 4.686 1.00 . A A . 93 ALA H 1 1
4 2681 1 1 23 ALA HA H 6.864 4.221 6.222 1.00 . A A . 93 ALA HA 1 1
4 2682 1 1 23 ALA HB1 H 9.762 3.814 6.641 1.00 . A A . 93 ALA HB1 1 1
4 2683 1 1 23 ALA HB2 H 8.389 3.289 7.615 1.00 . A A . 93 ALA HB2 1 1
4 2684 1 1 23 ALA HB3 H 8.958 4.955 7.718 1.00 . A A . 93 ALA HB3 1 1
4 2685 1 1 23 ALA N N 8.204 3.785 4.714 1.00 . A A . 93 ALA N 1 1
4 2686 1 1 23 ALA O O 7.130 6.760 6.308 1.00 . A A . 93 ALA O 1 1
4 2687 1 1 24 GLU C C 7.724 8.399 3.813 1.00 . A A . 94 GLU C 1 1
4 2688 1 1 24 GLU CA C 8.954 7.874 4.542 1.00 . A A . 94 GLU CA 1 1
4 2689 1 1 24 GLU CB C 10.204 8.114 3.696 1.00 . A A . 94 GLU CB 1 1
4 2690 1 1 24 GLU CD C 11.404 9.762 5.188 1.00 . A A . 94 GLU CD 1 1
4 2691 1 1 24 GLU CG C 11.451 8.404 4.517 1.00 . A A . 94 GLU CG 1 1
4 2692 1 1 24 GLU H H 9.402 5.810 4.401 1.00 . A A . 94 GLU H 1 1
4 2693 1 1 24 GLU HA H 9.055 8.402 5.476 1.00 . A A . 94 GLU HA 1 1
4 2694 1 1 24 GLU HB2 H 10.393 7.236 3.095 1.00 . A A . 94 GLU HB2 1 1
4 2695 1 1 24 GLU HB3 H 10.028 8.956 3.042 1.00 . A A . 94 GLU HB3 1 1
4 2696 1 1 24 GLU HG2 H 11.547 7.646 5.280 1.00 . A A . 94 GLU HG2 1 1
4 2697 1 1 24 GLU HG3 H 12.311 8.369 3.865 1.00 . A A . 94 GLU HG3 1 1
4 2698 1 1 24 GLU N N 8.813 6.454 4.846 1.00 . A A . 94 GLU N 1 1
4 2699 1 1 24 GLU O O 7.250 9.503 4.085 1.00 . A A . 94 GLU O 1 1
4 2700 1 1 24 GLU OE1 O 11.534 10.780 4.477 1.00 . A A . 94 GLU OE1 1 1
4 2701 1 1 24 GLU OE2 O 11.238 9.808 6.426 1.00 . A A . 94 GLU OE2 1 1
4 2702 1 1 25 ILE C C 4.792 8.037 3.003 1.00 . A A . 95 ILE C 1 1
4 2703 1 1 25 ILE CA C 6.032 7.979 2.115 1.00 . A A . 95 ILE CA 1 1
4 2704 1 1 25 ILE CB C 5.778 6.997 0.955 1.00 . A A . 95 ILE CB 1 1
4 2705 1 1 25 ILE CD1 C 7.058 5.576 -0.726 1.00 . A A . 95 ILE CD1 1 1
4 2706 1 1 25 ILE CG1 C 7.041 6.839 0.106 1.00 . A A . 95 ILE CG1 1 1
4 2707 1 1 25 ILE CG2 C 4.616 7.475 0.097 1.00 . A A . 95 ILE CG2 1 1
4 2708 1 1 25 ILE H H 7.632 6.732 2.719 1.00 . A A . 95 ILE H 1 1
4 2709 1 1 25 ILE HA H 6.210 8.960 1.699 1.00 . A A . 95 ILE HA 1 1
4 2710 1 1 25 ILE HB H 5.514 6.039 1.375 1.00 . A A . 95 ILE HB 1 1
4 2711 1 1 25 ILE HD11 H 6.829 4.728 -0.098 1.00 . A A . 95 ILE HD11 1 1
4 2712 1 1 25 ILE HD12 H 8.037 5.445 -1.163 1.00 . A A . 95 ILE HD12 1 1
4 2713 1 1 25 ILE HD13 H 6.321 5.652 -1.512 1.00 . A A . 95 ILE HD13 1 1
4 2714 1 1 25 ILE HG12 H 7.123 7.680 -0.567 1.00 . A A . 95 ILE HG12 1 1
4 2715 1 1 25 ILE HG13 H 7.904 6.821 0.756 1.00 . A A . 95 ILE HG13 1 1
4 2716 1 1 25 ILE HG21 H 4.523 8.548 0.182 1.00 . A A . 95 ILE HG21 1 1
4 2717 1 1 25 ILE HG22 H 3.703 7.005 0.436 1.00 . A A . 95 ILE HG22 1 1
4 2718 1 1 25 ILE HG23 H 4.796 7.209 -0.935 1.00 . A A . 95 ILE HG23 1 1
4 2719 1 1 25 ILE N N 7.209 7.600 2.886 1.00 . A A . 95 ILE N 1 1
4 2720 1 1 25 ILE O O 3.912 8.874 2.802 1.00 . A A . 95 ILE O 1 1
4 2721 1 1 26 GLU C C 3.570 8.330 5.793 1.00 . A A . 96 GLU C 1 1
4 2722 1 1 26 GLU CA C 3.603 7.092 4.903 1.00 . A A . 96 GLU CA 1 1
4 2723 1 1 26 GLU CB C 3.676 5.830 5.765 1.00 . A A . 96 GLU CB 1 1
4 2724 1 1 26 GLU CD C 1.704 4.505 4.907 1.00 . A A . 96 GLU CD 1 1
4 2725 1 1 26 GLU CG C 3.212 4.575 5.045 1.00 . A A . 96 GLU CG 1 1
4 2726 1 1 26 GLU H H 5.467 6.504 4.091 1.00 . A A . 96 GLU H 1 1
4 2727 1 1 26 GLU HA H 2.698 7.063 4.314 1.00 . A A . 96 GLU HA 1 1
4 2728 1 1 26 GLU HB2 H 4.699 5.683 6.080 1.00 . A A . 96 GLU HB2 1 1
4 2729 1 1 26 GLU HB3 H 3.056 5.969 6.638 1.00 . A A . 96 GLU HB3 1 1
4 2730 1 1 26 GLU HG2 H 3.649 4.560 4.057 1.00 . A A . 96 GLU HG2 1 1
4 2731 1 1 26 GLU HG3 H 3.550 3.712 5.600 1.00 . A A . 96 GLU HG3 1 1
4 2732 1 1 26 GLU N N 4.733 7.143 3.984 1.00 . A A . 96 GLU N 1 1
4 2733 1 1 26 GLU O O 2.500 8.803 6.177 1.00 . A A . 96 GLU O 1 1
4 2734 1 1 26 GLU OE1 O 1.147 5.265 4.089 1.00 . A A . 96 GLU OE1 1 1
4 2735 1 1 26 GLU OE2 O 1.081 3.691 5.620 1.00 . A A . 96 GLU OE2 1 1
4 2736 1 1 27 GLU C C 4.746 11.307 6.133 1.00 . A A . 97 GLU C 1 1
4 2737 1 1 27 GLU CA C 4.855 10.033 6.964 1.00 . A A . 97 GLU CA 1 1
4 2738 1 1 27 GLU CB C 6.180 10.022 7.730 1.00 . A A . 97 GLU CB 1 1
4 2739 1 1 27 GLU CD C 7.271 11.410 9.536 1.00 . A A . 97 GLU CD 1 1
4 2740 1 1 27 GLU CG C 6.071 10.572 9.142 1.00 . A A . 97 GLU CG 1 1
4 2741 1 1 27 GLU H H 5.567 8.428 5.782 1.00 . A A . 97 GLU H 1 1
4 2742 1 1 27 GLU HA H 4.040 10.009 7.672 1.00 . A A . 97 GLU HA 1 1
4 2743 1 1 27 GLU HB2 H 6.540 9.005 7.788 1.00 . A A . 97 GLU HB2 1 1
4 2744 1 1 27 GLU HB3 H 6.900 10.619 7.188 1.00 . A A . 97 GLU HB3 1 1
4 2745 1 1 27 GLU HG2 H 5.184 11.186 9.207 1.00 . A A . 97 GLU HG2 1 1
4 2746 1 1 27 GLU HG3 H 5.986 9.744 9.831 1.00 . A A . 97 GLU HG3 1 1
4 2747 1 1 27 GLU N N 4.749 8.849 6.119 1.00 . A A . 97 GLU N 1 1
4 2748 1 1 27 GLU O O 4.231 12.324 6.601 1.00 . A A . 97 GLU O 1 1
4 2749 1 1 27 GLU OE1 O 7.446 12.503 8.958 1.00 . A A . 97 GLU OE1 1 1
4 2750 1 1 27 GLU OE2 O 8.036 10.973 10.421 1.00 . A A . 97 GLU OE2 1 1
4 2751 1 1 28 ASP C C 3.832 12.498 3.313 1.00 . A A . 98 ASP C 1 1
4 2752 1 1 28 ASP CA C 5.190 12.396 4.002 1.00 . A A . 98 ASP CA 1 1
4 2753 1 1 28 ASP CB C 6.299 12.294 2.955 1.00 . A A . 98 ASP CB 1 1
4 2754 1 1 28 ASP CG C 7.576 12.981 3.396 1.00 . A A . 98 ASP CG 1 1
4 2755 1 1 28 ASP H H 5.632 10.408 4.582 1.00 . A A . 98 ASP H 1 1
4 2756 1 1 28 ASP HA H 5.348 13.285 4.595 1.00 . A A . 98 ASP HA 1 1
4 2757 1 1 28 ASP HB2 H 6.519 11.253 2.771 1.00 . A A . 98 ASP HB2 1 1
4 2758 1 1 28 ASP HB3 H 5.963 12.755 2.037 1.00 . A A . 98 ASP HB3 1 1
4 2759 1 1 28 ASP N N 5.234 11.247 4.898 1.00 . A A . 98 ASP N 1 1
4 2760 1 1 28 ASP O O 3.086 11.520 3.244 1.00 . A A . 98 ASP O 1 1
4 2761 1 1 28 ASP OD1 O 7.975 12.799 4.566 1.00 . A A . 98 ASP OD1 1 1
4 2762 1 1 28 ASP OD2 O 8.179 13.702 2.572 1.00 . A A . 98 ASP OD2 1 1
4 2763 1 1 29 PRO C C 1.979 12.914 0.979 1.00 . A A . 99 PRO C 1 1
4 2764 1 1 29 PRO CA C 2.213 13.914 2.105 1.00 . A A . 99 PRO CA 1 1
4 2765 1 1 29 PRO CB C 2.353 15.331 1.543 1.00 . A A . 99 PRO CB 1 1
4 2766 1 1 29 PRO CD C 4.319 14.908 2.831 1.00 . A A . 99 PRO CD 1 1
4 2767 1 1 29 PRO CG C 3.363 15.990 2.415 1.00 . A A . 99 PRO CG 1 1
4 2768 1 1 29 PRO HA H 1.382 13.877 2.795 1.00 . A A . 99 PRO HA 1 1
4 2769 1 1 29 PRO HB2 H 2.688 15.281 0.517 1.00 . A A . 99 PRO HB2 1 1
4 2770 1 1 29 PRO HB3 H 1.400 15.836 1.591 1.00 . A A . 99 PRO HB3 1 1
4 2771 1 1 29 PRO HD2 H 5.139 14.839 2.132 1.00 . A A . 99 PRO HD2 1 1
4 2772 1 1 29 PRO HD3 H 4.687 15.091 3.829 1.00 . A A . 99 PRO HD3 1 1
4 2773 1 1 29 PRO HG2 H 3.883 16.757 1.861 1.00 . A A . 99 PRO HG2 1 1
4 2774 1 1 29 PRO HG3 H 2.879 16.415 3.282 1.00 . A A . 99 PRO HG3 1 1
4 2775 1 1 29 PRO N N 3.489 13.689 2.792 1.00 . A A . 99 PRO N 1 1
4 2776 1 1 29 PRO O O 2.735 11.955 0.818 1.00 . A A . 99 PRO O 1 1
4 2777 1 1 30 ILE C C 1.330 12.679 -2.182 1.00 . A A . 100 ILE C 1 1
4 2778 1 1 30 ILE CA C 0.592 12.263 -0.913 1.00 . A A . 100 ILE CA 1 1
4 2779 1 1 30 ILE CB C -0.922 12.259 -1.191 1.00 . A A . 100 ILE CB 1 1
4 2780 1 1 30 ILE CD1 C -2.585 13.778 -2.378 1.00 . A A . 100 ILE CD1 1 1
4 2781 1 1 30 ILE CG1 C -1.430 13.686 -1.406 1.00 . A A . 100 ILE CG1 1 1
4 2782 1 1 30 ILE CG2 C -1.671 11.593 -0.046 1.00 . A A . 100 ILE CG2 1 1
4 2783 1 1 30 ILE H H 0.361 13.924 0.377 1.00 . A A . 100 ILE H 1 1
4 2784 1 1 30 ILE HA H 0.892 11.260 -0.647 1.00 . A A . 100 ILE HA 1 1
4 2785 1 1 30 ILE HB H -1.101 11.684 -2.087 1.00 . A A . 100 ILE HB 1 1
4 2786 1 1 30 ILE HD11 H -2.622 12.881 -2.979 1.00 . A A . 100 ILE HD11 1 1
4 2787 1 1 30 ILE HD12 H -2.449 14.635 -3.019 1.00 . A A . 100 ILE HD12 1 1
4 2788 1 1 30 ILE HD13 H -3.509 13.882 -1.829 1.00 . A A . 100 ILE HD13 1 1
4 2789 1 1 30 ILE HG12 H -1.760 14.090 -0.460 1.00 . A A . 100 ILE HG12 1 1
4 2790 1 1 30 ILE HG13 H -0.623 14.294 -1.790 1.00 . A A . 100 ILE HG13 1 1
4 2791 1 1 30 ILE HG21 H -1.747 10.533 -0.235 1.00 . A A . 100 ILE HG21 1 1
4 2792 1 1 30 ILE HG22 H -2.661 12.018 0.032 1.00 . A A . 100 ILE HG22 1 1
4 2793 1 1 30 ILE HG23 H -1.135 11.756 0.877 1.00 . A A . 100 ILE HG23 1 1
4 2794 1 1 30 ILE N N 0.927 13.143 0.199 1.00 . A A . 100 ILE N 1 1
4 2795 1 1 30 ILE O O 2.100 13.639 -2.178 1.00 . A A . 100 ILE O 1 1
4 2796 1 1 31 GLY C C 1.767 11.069 -5.469 1.00 . A A . 101 GLY C 1 1
4 2797 1 1 31 GLY CA C 1.738 12.256 -4.526 1.00 . A A . 101 GLY CA 1 1
4 2798 1 1 31 GLY H H 0.466 11.194 -3.208 1.00 . A A . 101 GLY H 1 1
4 2799 1 1 31 GLY HA2 H 1.208 13.067 -5.003 1.00 . A A . 101 GLY HA2 1 1
4 2800 1 1 31 GLY HA3 H 2.752 12.570 -4.330 1.00 . A A . 101 GLY HA3 1 1
4 2801 1 1 31 GLY N N 1.089 11.948 -3.265 1.00 . A A . 101 GLY N 1 1
4 2802 1 1 31 GLY O O 2.157 9.967 -5.079 1.00 . A A . 101 GLY O 1 1
4 2803 1 1 32 GLU C C 2.733 9.674 -7.947 1.00 . A A . 102 GLU C 1 1
4 2804 1 1 32 GLU CA C 1.332 10.231 -7.713 1.00 . A A . 102 GLU CA 1 1
4 2805 1 1 32 GLU CB C 0.745 10.753 -9.027 1.00 . A A . 102 GLU CB 1 1
4 2806 1 1 32 GLU CD C -1.723 10.311 -8.722 1.00 . A A . 102 GLU CD 1 1
4 2807 1 1 32 GLU CG C -0.469 9.973 -9.504 1.00 . A A . 102 GLU CG 1 1
4 2808 1 1 32 GLU H H 1.053 12.190 -6.961 1.00 . A A . 102 GLU H 1 1
4 2809 1 1 32 GLU HA H 0.701 9.436 -7.339 1.00 . A A . 102 GLU HA 1 1
4 2810 1 1 32 GLU HB2 H 0.452 11.785 -8.890 1.00 . A A . 102 GLU HB2 1 1
4 2811 1 1 32 GLU HB3 H 1.504 10.703 -9.793 1.00 . A A . 102 GLU HB3 1 1
4 2812 1 1 32 GLU HG2 H -0.641 10.200 -10.546 1.00 . A A . 102 GLU HG2 1 1
4 2813 1 1 32 GLU HG3 H -0.268 8.918 -9.395 1.00 . A A . 102 GLU HG3 1 1
4 2814 1 1 32 GLU N N 1.352 11.291 -6.712 1.00 . A A . 102 GLU N 1 1
4 2815 1 1 32 GLU O O 2.898 8.499 -8.271 1.00 . A A . 102 GLU O 1 1
4 2816 1 1 32 GLU OE1 O -1.620 10.512 -7.493 1.00 . A A . 102 GLU OE1 1 1
4 2817 1 1 32 GLU OE2 O -2.807 10.376 -9.339 1.00 . A A . 102 GLU OE2 1 1
4 2818 1 1 33 ASP C C 5.528 9.056 -6.961 1.00 . A A . 103 ASP C 1 1
4 2819 1 1 33 ASP CA C 5.125 10.121 -7.978 1.00 . A A . 103 ASP CA 1 1
4 2820 1 1 33 ASP CB C 6.055 11.331 -7.864 1.00 . A A . 103 ASP CB 1 1
4 2821 1 1 33 ASP CG C 6.412 11.914 -9.218 1.00 . A A . 103 ASP CG 1 1
4 2822 1 1 33 ASP H H 3.544 11.454 -7.524 1.00 . A A . 103 ASP H 1 1
4 2823 1 1 33 ASP HA H 5.210 9.704 -8.970 1.00 . A A . 103 ASP HA 1 1
4 2824 1 1 33 ASP HB2 H 5.569 12.097 -7.280 1.00 . A A . 103 ASP HB2 1 1
4 2825 1 1 33 ASP HB3 H 6.968 11.031 -7.371 1.00 . A A . 103 ASP HB3 1 1
4 2826 1 1 33 ASP N N 3.739 10.528 -7.783 1.00 . A A . 103 ASP N 1 1
4 2827 1 1 33 ASP O O 6.393 8.221 -7.229 1.00 . A A . 103 ASP O 1 1
4 2828 1 1 33 ASP OD1 O 6.931 11.164 -10.071 1.00 . A A . 103 ASP OD1 1 1
4 2829 1 1 33 ASP OD2 O 6.171 13.122 -9.425 1.00 . A A . 103 ASP OD2 1 1
4 2830 1 1 34 GLU C C 4.574 6.765 -5.070 1.00 . A A . 104 GLU C 1 1
4 2831 1 1 34 GLU CA C 5.187 8.121 -4.742 1.00 . A A . 104 GLU CA 1 1
4 2832 1 1 34 GLU CB C 4.662 8.623 -3.394 1.00 . A A . 104 GLU CB 1 1
4 2833 1 1 34 GLU CD C 6.045 10.701 -3.011 1.00 . A A . 104 GLU CD 1 1
4 2834 1 1 34 GLU CG C 5.723 9.296 -2.541 1.00 . A A . 104 GLU CG 1 1
4 2835 1 1 34 GLU H H 4.215 9.775 -5.635 1.00 . A A . 104 GLU H 1 1
4 2836 1 1 34 GLU HA H 6.260 8.012 -4.683 1.00 . A A . 104 GLU HA 1 1
4 2837 1 1 34 GLU HB2 H 3.871 9.335 -3.573 1.00 . A A . 104 GLU HB2 1 1
4 2838 1 1 34 GLU HB3 H 4.264 7.785 -2.841 1.00 . A A . 104 GLU HB3 1 1
4 2839 1 1 34 GLU HG2 H 5.369 9.346 -1.521 1.00 . A A . 104 GLU HG2 1 1
4 2840 1 1 34 GLU HG3 H 6.627 8.704 -2.579 1.00 . A A . 104 GLU HG3 1 1
4 2841 1 1 34 GLU N N 4.895 9.088 -5.793 1.00 . A A . 104 GLU N 1 1
4 2842 1 1 34 GLU O O 5.142 5.720 -4.751 1.00 . A A . 104 GLU O 1 1
4 2843 1 1 34 GLU OE1 O 5.881 10.976 -4.217 1.00 . A A . 104 GLU OE1 1 1
4 2844 1 1 34 GLU OE2 O 6.458 11.528 -2.170 1.00 . A A . 104 GLU OE2 1 1
4 2845 1 1 35 THR C C 3.406 4.887 -7.265 1.00 . A A . 105 THR C 1 1
4 2846 1 1 35 THR CA C 2.717 5.563 -6.085 1.00 . A A . 105 THR CA 1 1
4 2847 1 1 35 THR CB C 1.259 5.864 -6.435 1.00 . A A . 105 THR CB 1 1
4 2848 1 1 35 THR CG2 C 0.454 4.623 -6.757 1.00 . A A . 105 THR CG2 1 1
4 2849 1 1 35 THR H H 3.009 7.654 -5.938 1.00 . A A . 105 THR H 1 1
4 2850 1 1 35 THR HA H 2.745 4.896 -5.238 1.00 . A A . 105 THR HA 1 1
4 2851 1 1 35 THR HB H 1.231 6.510 -7.300 1.00 . A A . 105 THR HB 1 1
4 2852 1 1 35 THR HG1 H 0.223 7.345 -5.682 1.00 . A A . 105 THR HG1 1 1
4 2853 1 1 35 THR HG21 H -0.547 4.733 -6.366 1.00 . A A . 105 THR HG21 1 1
4 2854 1 1 35 THR HG22 H 0.922 3.761 -6.306 1.00 . A A . 105 THR HG22 1 1
4 2855 1 1 35 THR HG23 H 0.410 4.491 -7.828 1.00 . A A . 105 THR HG23 1 1
4 2856 1 1 35 THR N N 3.410 6.790 -5.711 1.00 . A A . 105 THR N 1 1
4 2857 1 1 35 THR O O 3.461 3.660 -7.344 1.00 . A A . 105 THR O 1 1
4 2858 1 1 35 THR OG1 O 0.612 6.528 -5.362 1.00 . A A . 105 THR OG1 1 1
4 2859 1 1 36 THR C C 5.972 4.586 -8.973 1.00 . A A . 106 THR C 1 1
4 2860 1 1 36 THR CA C 4.616 5.173 -9.356 1.00 . A A . 106 THR CA 1 1
4 2861 1 1 36 THR CB C 4.786 6.273 -10.412 1.00 . A A . 106 THR CB 1 1
4 2862 1 1 36 THR CG2 C 5.896 7.254 -10.100 1.00 . A A . 106 THR CG2 1 1
4 2863 1 1 36 THR H H 3.855 6.664 -8.062 1.00 . A A . 106 THR H 1 1
4 2864 1 1 36 THR HA H 4.004 4.384 -9.768 1.00 . A A . 106 THR HA 1 1
4 2865 1 1 36 THR HB H 3.863 6.832 -10.483 1.00 . A A . 106 THR HB 1 1
4 2866 1 1 36 THR HG1 H 5.758 5.057 -11.599 1.00 . A A . 106 THR HG1 1 1
4 2867 1 1 36 THR HG21 H 6.817 6.716 -9.935 1.00 . A A . 106 THR HG21 1 1
4 2868 1 1 36 THR HG22 H 5.641 7.814 -9.215 1.00 . A A . 106 THR HG22 1 1
4 2869 1 1 36 THR HG23 H 6.019 7.933 -10.932 1.00 . A A . 106 THR HG23 1 1
4 2870 1 1 36 THR N N 3.930 5.695 -8.181 1.00 . A A . 106 THR N 1 1
4 2871 1 1 36 THR O O 6.426 3.608 -9.568 1.00 . A A . 106 THR O 1 1
4 2872 1 1 36 THR OG1 O 5.059 5.708 -11.682 1.00 . A A . 106 THR OG1 1 1
4 2873 1 1 37 TYR C C 7.789 3.376 -6.808 1.00 . A A . 107 TYR C 1 1
4 2874 1 1 37 TYR CA C 7.913 4.723 -7.513 1.00 . A A . 107 TYR CA 1 1
4 2875 1 1 37 TYR CB C 8.540 5.753 -6.571 1.00 . A A . 107 TYR CB 1 1
4 2876 1 1 37 TYR CD1 C 10.554 6.088 -8.058 1.00 . A A . 107 TYR CD1 1 1
4 2877 1 1 37 TYR CD2 C 9.574 8.009 -7.041 1.00 . A A . 107 TYR CD2 1 1
4 2878 1 1 37 TYR CE1 C 11.501 6.889 -8.667 1.00 . A A . 107 TYR CE1 1 1
4 2879 1 1 37 TYR CE2 C 10.518 8.816 -7.647 1.00 . A A . 107 TYR CE2 1 1
4 2880 1 1 37 TYR CG C 9.575 6.633 -7.237 1.00 . A A . 107 TYR CG 1 1
4 2881 1 1 37 TYR CZ C 11.479 8.252 -8.457 1.00 . A A . 107 TYR CZ 1 1
4 2882 1 1 37 TYR H H 6.197 5.963 -7.539 1.00 . A A . 107 TYR H 1 1
4 2883 1 1 37 TYR HA H 8.550 4.605 -8.378 1.00 . A A . 107 TYR HA 1 1
4 2884 1 1 37 TYR HB2 H 7.764 6.394 -6.181 1.00 . A A . 107 TYR HB2 1 1
4 2885 1 1 37 TYR HB3 H 9.021 5.237 -5.752 1.00 . A A . 107 TYR HB3 1 1
4 2886 1 1 37 TYR HD1 H 10.569 5.020 -8.221 1.00 . A A . 107 TYR HD1 1 1
4 2887 1 1 37 TYR HD2 H 8.820 8.448 -6.404 1.00 . A A . 107 TYR HD2 1 1
4 2888 1 1 37 TYR HE1 H 12.254 6.447 -9.303 1.00 . A A . 107 TYR HE1 1 1
4 2889 1 1 37 TYR HE2 H 10.500 9.884 -7.482 1.00 . A A . 107 TYR HE2 1 1
4 2890 1 1 37 TYR HH H 13.275 8.912 -8.646 1.00 . A A . 107 TYR HH 1 1
4 2891 1 1 37 TYR N N 6.612 5.188 -7.977 1.00 . A A . 107 TYR N 1 1
4 2892 1 1 37 TYR O O 8.684 2.536 -6.887 1.00 . A A . 107 TYR O 1 1
4 2893 1 1 37 TYR OH O 12.420 9.053 -9.062 1.00 . A A . 107 TYR OH 1 1
4 2894 1 1 38 LEU C C 6.139 0.793 -6.365 1.00 . A A . 108 LEU C 1 1
4 2895 1 1 38 LEU CA C 6.427 1.933 -5.397 1.00 . A A . 108 LEU CA 1 1
4 2896 1 1 38 LEU CB C 5.257 2.099 -4.425 1.00 . A A . 108 LEU CB 1 1
4 2897 1 1 38 LEU CD1 C 6.090 0.269 -2.926 1.00 . A A . 108 LEU CD1 1 1
4 2898 1 1 38 LEU CD2 C 3.759 1.135 -2.660 1.00 . A A . 108 LEU CD2 1 1
4 2899 1 1 38 LEU CG C 4.877 0.837 -3.648 1.00 . A A . 108 LEU CG 1 1
4 2900 1 1 38 LEU H H 5.992 3.885 -6.091 1.00 . A A . 108 LEU H 1 1
4 2901 1 1 38 LEU HA H 7.317 1.696 -4.837 1.00 . A A . 108 LEU HA 1 1
4 2902 1 1 38 LEU HB2 H 5.513 2.871 -3.714 1.00 . A A . 108 LEU HB2 1 1
4 2903 1 1 38 LEU HB3 H 4.393 2.421 -4.986 1.00 . A A . 108 LEU HB3 1 1
4 2904 1 1 38 LEU HD11 H 6.563 -0.476 -3.548 1.00 . A A . 108 LEU HD11 1 1
4 2905 1 1 38 LEU HD12 H 5.777 -0.183 -1.997 1.00 . A A . 108 LEU HD12 1 1
4 2906 1 1 38 LEU HD13 H 6.791 1.064 -2.722 1.00 . A A . 108 LEU HD13 1 1
4 2907 1 1 38 LEU HD21 H 4.159 1.677 -1.815 1.00 . A A . 108 LEU HD21 1 1
4 2908 1 1 38 LEU HD22 H 3.324 0.209 -2.318 1.00 . A A . 108 LEU HD22 1 1
4 2909 1 1 38 LEU HD23 H 3.001 1.733 -3.144 1.00 . A A . 108 LEU HD23 1 1
4 2910 1 1 38 LEU HG H 4.522 0.089 -4.341 1.00 . A A . 108 LEU HG 1 1
4 2911 1 1 38 LEU N N 6.670 3.178 -6.116 1.00 . A A . 108 LEU N 1 1
4 2912 1 1 38 LEU O O 6.569 -0.341 -6.153 1.00 . A A . 108 LEU O 1 1
4 2913 1 1 39 LYS C C 6.286 -0.292 -9.259 1.00 . A A . 109 LYS C 1 1
4 2914 1 1 39 LYS CA C 5.062 0.106 -8.438 1.00 . A A . 109 LYS CA 1 1
4 2915 1 1 39 LYS CB C 3.966 0.644 -9.362 1.00 . A A . 109 LYS CB 1 1
4 2916 1 1 39 LYS CD C 1.721 1.758 -9.529 1.00 . A A . 109 LYS CD 1 1
4 2917 1 1 39 LYS CE C 0.267 1.396 -9.272 1.00 . A A . 109 LYS CE 1 1
4 2918 1 1 39 LYS CG C 2.664 0.955 -8.646 1.00 . A A . 109 LYS CG 1 1
4 2919 1 1 39 LYS H H 5.097 2.024 -7.545 1.00 . A A . 109 LYS H 1 1
4 2920 1 1 39 LYS HA H 4.688 -0.768 -7.924 1.00 . A A . 109 LYS HA 1 1
4 2921 1 1 39 LYS HB2 H 4.322 1.550 -9.832 1.00 . A A . 109 LYS HB2 1 1
4 2922 1 1 39 LYS HB3 H 3.766 -0.091 -10.128 1.00 . A A . 109 LYS HB3 1 1
4 2923 1 1 39 LYS HD2 H 1.859 2.810 -9.324 1.00 . A A . 109 LYS HD2 1 1
4 2924 1 1 39 LYS HD3 H 1.956 1.558 -10.564 1.00 . A A . 109 LYS HD3 1 1
4 2925 1 1 39 LYS HE2 H 0.230 0.580 -8.564 1.00 . A A . 109 LYS HE2 1 1
4 2926 1 1 39 LYS HE3 H -0.238 2.255 -8.857 1.00 . A A . 109 LYS HE3 1 1
4 2927 1 1 39 LYS HG2 H 2.182 0.028 -8.373 1.00 . A A . 109 LYS HG2 1 1
4 2928 1 1 39 LYS HG3 H 2.882 1.526 -7.755 1.00 . A A . 109 LYS HG3 1 1
4 2929 1 1 39 LYS HZ1 H -0.776 1.821 -11.032 1.00 . A A . 109 LYS HZ1 1 1
4 2930 1 1 39 LYS HZ2 H -1.242 0.371 -10.293 1.00 . A A . 109 LYS HZ2 1 1
4 2931 1 1 39 LYS HZ3 H 0.220 0.457 -11.139 1.00 . A A . 109 LYS HZ3 1 1
4 2932 1 1 39 LYS N N 5.409 1.102 -7.432 1.00 . A A . 109 LYS N 1 1
4 2933 1 1 39 LYS NZ N -0.431 0.982 -10.521 1.00 . A A . 109 LYS NZ 1 1
4 2934 1 1 39 LYS O O 6.376 -1.418 -9.748 1.00 . A A . 109 LYS O 1 1
4 2935 1 1 40 ASN C C 9.412 -0.484 -9.364 1.00 . A A . 110 ASN C 1 1
4 2936 1 1 40 ASN CA C 8.442 0.383 -10.162 1.00 . A A . 110 ASN CA 1 1
4 2937 1 1 40 ASN CB C 9.111 1.705 -10.546 1.00 . A A . 110 ASN CB 1 1
4 2938 1 1 40 ASN CG C 9.100 1.945 -12.044 1.00 . A A . 110 ASN CG 1 1
4 2939 1 1 40 ASN H H 7.094 1.516 -8.988 1.00 . A A . 110 ASN H 1 1
4 2940 1 1 40 ASN HA H 8.164 -0.145 -11.062 1.00 . A A . 110 ASN HA 1 1
4 2941 1 1 40 ASN HB2 H 8.587 2.519 -10.068 1.00 . A A . 110 ASN HB2 1 1
4 2942 1 1 40 ASN HB3 H 10.137 1.696 -10.209 1.00 . A A . 110 ASN HB3 1 1
4 2943 1 1 40 ASN HD21 H 7.429 3.010 -11.886 1.00 . A A . 110 ASN HD21 1 1
4 2944 1 1 40 ASN HD22 H 8.065 2.843 -13.483 1.00 . A A . 110 ASN HD22 1 1
4 2945 1 1 40 ASN N N 7.224 0.638 -9.401 1.00 . A A . 110 ASN N 1 1
4 2946 1 1 40 ASN ND2 N 8.097 2.673 -12.519 1.00 . A A . 110 ASN ND2 1 1
4 2947 1 1 40 ASN O O 10.191 -1.247 -9.935 1.00 . A A . 110 ASN O 1 1
4 2948 1 1 40 ASN OD1 O 9.983 1.480 -12.764 1.00 . A A . 110 ASN OD1 1 1
4 2949 1 1 41 SER C C 9.466 -2.260 -6.483 1.00 . A A . 111 SER C 1 1
4 2950 1 1 41 SER CA C 10.234 -1.132 -7.166 1.00 . A A . 111 SER CA 1 1
4 2951 1 1 41 SER CB C 10.870 -0.220 -6.115 1.00 . A A . 111 SER CB 1 1
4 2952 1 1 41 SER H H 8.717 0.265 -7.645 1.00 . A A . 111 SER H 1 1
4 2953 1 1 41 SER HA H 11.015 -1.562 -7.775 1.00 . A A . 111 SER HA 1 1
4 2954 1 1 41 SER HB2 H 10.139 0.498 -5.775 1.00 . A A . 111 SER HB2 1 1
4 2955 1 1 41 SER HB3 H 11.202 -0.818 -5.278 1.00 . A A . 111 SER HB3 1 1
4 2956 1 1 41 SER HG H 11.779 1.414 -6.694 1.00 . A A . 111 SER HG 1 1
4 2957 1 1 41 SER N N 9.358 -0.360 -8.041 1.00 . A A . 111 SER N 1 1
4 2958 1 1 41 SER O O 9.645 -2.516 -5.292 1.00 . A A . 111 SER O 1 1
4 2959 1 1 41 SER OG O 11.981 0.478 -6.647 1.00 . A A . 111 SER OG 1 1
4 2960 1 1 42 VAL C C 8.568 -5.354 -6.815 1.00 . A A . 112 VAL C 1 1
4 2961 1 1 42 VAL CA C 7.815 -4.033 -6.716 1.00 . A A . 112 VAL CA 1 1
4 2962 1 1 42 VAL CB C 6.471 -4.162 -7.455 1.00 . A A . 112 VAL CB 1 1
4 2963 1 1 42 VAL CG1 C 5.613 -2.931 -7.216 1.00 . A A . 112 VAL CG1 1 1
4 2964 1 1 42 VAL CG2 C 6.695 -4.391 -8.943 1.00 . A A . 112 VAL CG2 1 1
4 2965 1 1 42 VAL H H 8.512 -2.683 -8.187 1.00 . A A . 112 VAL H 1 1
4 2966 1 1 42 VAL HA H 7.612 -3.824 -5.675 1.00 . A A . 112 VAL HA 1 1
4 2967 1 1 42 VAL HB H 5.945 -5.018 -7.056 1.00 . A A . 112 VAL HB 1 1
4 2968 1 1 42 VAL HG11 H 5.372 -2.857 -6.166 1.00 . A A . 112 VAL HG11 1 1
4 2969 1 1 42 VAL HG12 H 4.702 -3.010 -7.790 1.00 . A A . 112 VAL HG12 1 1
4 2970 1 1 42 VAL HG13 H 6.156 -2.051 -7.522 1.00 . A A . 112 VAL HG13 1 1
4 2971 1 1 42 VAL HG21 H 6.446 -5.411 -9.193 1.00 . A A . 112 VAL HG21 1 1
4 2972 1 1 42 VAL HG22 H 7.730 -4.204 -9.185 1.00 . A A . 112 VAL HG22 1 1
4 2973 1 1 42 VAL HG23 H 6.067 -3.719 -9.509 1.00 . A A . 112 VAL HG23 1 1
4 2974 1 1 42 VAL N N 8.610 -2.932 -7.246 1.00 . A A . 112 VAL N 1 1
4 2975 1 1 42 VAL O O 9.114 -5.694 -7.865 1.00 . A A . 112 VAL O 1 1
4 2976 1 1 43 CYS C C 8.290 -8.529 -5.899 1.00 . A A . 113 CYS C 1 1
4 2977 1 1 43 CYS CA C 9.273 -7.384 -5.670 1.00 . A A . 113 CYS CA 1 1
4 2978 1 1 43 CYS CB C 9.981 -7.561 -4.324 1.00 . A A . 113 CYS CB 1 1
4 2979 1 1 43 CYS H H 8.135 -5.769 -4.910 1.00 . A A . 113 CYS H 1 1
4 2980 1 1 43 CYS HA H 10.010 -7.395 -6.458 1.00 . A A . 113 CYS HA 1 1
4 2981 1 1 43 CYS HB2 H 9.884 -6.650 -3.754 1.00 . A A . 113 CYS HB2 1 1
4 2982 1 1 43 CYS HB3 H 9.511 -8.368 -3.782 1.00 . A A . 113 CYS HB3 1 1
4 2983 1 1 43 CYS N N 8.590 -6.096 -5.714 1.00 . A A . 113 CYS N 1 1
4 2984 1 1 43 CYS O O 8.411 -9.595 -5.295 1.00 . A A . 113 CYS O 1 1
4 2985 1 1 43 CYS SG S 11.757 -7.943 -4.458 1.00 . A A . 113 CYS SG 1 1
4 2986 1 1 44 ALA C C 5.499 -9.678 -5.852 1.00 . A A . 114 ALA C 1 1
4 2987 1 1 44 ALA CA C 6.316 -9.312 -7.088 1.00 . A A . 114 ALA CA 1 1
4 2988 1 1 44 ALA CB C 6.979 -10.553 -7.668 1.00 . A A . 114 ALA CB 1 1
4 2989 1 1 44 ALA H H 7.275 -7.432 -7.227 1.00 . A A . 114 ALA H 1 1
4 2990 1 1 44 ALA HA H 5.652 -8.906 -7.838 1.00 . A A . 114 ALA HA 1 1
4 2991 1 1 44 ALA HB1 H 7.427 -10.310 -8.620 1.00 . A A . 114 ALA HB1 1 1
4 2992 1 1 44 ALA HB2 H 6.238 -11.327 -7.807 1.00 . A A . 114 ALA HB2 1 1
4 2993 1 1 44 ALA HB3 H 7.742 -10.904 -6.990 1.00 . A A . 114 ALA HB3 1 1
4 2994 1 1 44 ALA N N 7.318 -8.302 -6.777 1.00 . A A . 114 ALA N 1 1
4 2995 1 1 44 ALA O O 5.957 -10.433 -4.996 1.00 . A A . 114 ALA O 1 1
4 2996 1 1 45 GLY C C 2.055 -8.779 -4.776 1.00 . A A . 115 GLY C 1 1
4 2997 1 1 45 GLY CA C 3.425 -9.420 -4.636 1.00 . A A . 115 GLY CA 1 1
4 2998 1 1 45 GLY H H 3.975 -8.543 -6.484 1.00 . A A . 115 GLY H 1 1
4 2999 1 1 45 GLY HA2 H 3.308 -10.489 -4.547 1.00 . A A . 115 GLY HA2 1 1
4 3000 1 1 45 GLY HA3 H 3.896 -9.045 -3.739 1.00 . A A . 115 GLY HA3 1 1
4 3001 1 1 45 GLY N N 4.287 -9.139 -5.769 1.00 . A A . 115 GLY N 1 1
4 3002 1 1 45 GLY O O 1.955 -7.598 -5.109 1.00 . A A . 115 GLY O 1 1
4 3003 1 1 46 PRO C C -0.605 -7.756 -3.786 1.00 . A A . 116 PRO C 1 1
4 3004 1 1 46 PRO CA C -0.397 -9.009 -4.632 1.00 . A A . 116 PRO CA 1 1
4 3005 1 1 46 PRO CB C -1.267 -10.155 -4.108 1.00 . A A . 116 PRO CB 1 1
4 3006 1 1 46 PRO CD C 0.984 -10.953 -4.122 1.00 . A A . 116 PRO CD 1 1
4 3007 1 1 46 PRO CG C -0.445 -11.380 -4.309 1.00 . A A . 116 PRO CG 1 1
4 3008 1 1 46 PRO HA H -0.659 -8.794 -5.659 1.00 . A A . 116 PRO HA 1 1
4 3009 1 1 46 PRO HB2 H -1.487 -9.994 -3.063 1.00 . A A . 116 PRO HB2 1 1
4 3010 1 1 46 PRO HB3 H -2.186 -10.201 -4.674 1.00 . A A . 116 PRO HB3 1 1
4 3011 1 1 46 PRO HD2 H 1.276 -11.057 -3.087 1.00 . A A . 116 PRO HD2 1 1
4 3012 1 1 46 PRO HD3 H 1.637 -11.528 -4.761 1.00 . A A . 116 PRO HD3 1 1
4 3013 1 1 46 PRO HG2 H -0.712 -12.126 -3.577 1.00 . A A . 116 PRO HG2 1 1
4 3014 1 1 46 PRO HG3 H -0.593 -11.762 -5.309 1.00 . A A . 116 PRO HG3 1 1
4 3015 1 1 46 PRO N N 0.969 -9.534 -4.526 1.00 . A A . 116 PRO N 1 1
4 3016 1 1 46 PRO O O -0.398 -7.776 -2.573 1.00 . A A . 116 PRO O 1 1
4 3017 1 1 47 GLU C C 0.038 -4.864 -3.138 1.00 . A A . 117 GLU C 1 1
4 3018 1 1 47 GLU CA C -1.254 -5.408 -3.745 1.00 . A A . 117 GLU CA 1 1
4 3019 1 1 47 GLU CB C -2.312 -5.590 -2.651 1.00 . A A . 117 GLU CB 1 1
4 3020 1 1 47 GLU CD C -4.746 -5.407 -2.001 1.00 . A A . 117 GLU CD 1 1
4 3021 1 1 47 GLU CG C -3.717 -5.219 -3.098 1.00 . A A . 117 GLU CG 1 1
4 3022 1 1 47 GLU H H -1.164 -6.721 -5.402 1.00 . A A . 117 GLU H 1 1
4 3023 1 1 47 GLU HA H -1.621 -4.698 -4.472 1.00 . A A . 117 GLU HA 1 1
4 3024 1 1 47 GLU HB2 H -2.317 -6.623 -2.340 1.00 . A A . 117 GLU HB2 1 1
4 3025 1 1 47 GLU HB3 H -2.051 -4.969 -1.807 1.00 . A A . 117 GLU HB3 1 1
4 3026 1 1 47 GLU HG2 H -3.724 -4.183 -3.401 1.00 . A A . 117 GLU HG2 1 1
4 3027 1 1 47 GLU HG3 H -3.989 -5.840 -3.938 1.00 . A A . 117 GLU HG3 1 1
4 3028 1 1 47 GLU N N -1.016 -6.671 -4.434 1.00 . A A . 117 GLU N 1 1
4 3029 1 1 47 GLU O O 0.671 -3.974 -3.704 1.00 . A A . 117 GLU O 1 1
4 3030 1 1 47 GLU OE1 O -5.270 -6.533 -1.866 1.00 . A A . 117 GLU OE1 1 1
4 3031 1 1 47 GLU OE2 O -5.026 -4.431 -1.275 1.00 . A A . 117 GLU OE2 1 1
4 3032 1 1 48 ASP C C 2.129 -6.042 -0.335 1.00 . A A . 118 ASP C 1 1
4 3033 1 1 48 ASP CA C 1.638 -4.972 -1.306 1.00 . A A . 118 ASP CA 1 1
4 3034 1 1 48 ASP CB C 1.389 -3.660 -0.560 1.00 . A A . 118 ASP CB 1 1
4 3035 1 1 48 ASP CG C 1.951 -2.460 -1.296 1.00 . A A . 118 ASP CG 1 1
4 3036 1 1 48 ASP H H -0.124 -6.112 -1.584 1.00 . A A . 118 ASP H 1 1
4 3037 1 1 48 ASP HA H 2.397 -4.810 -2.058 1.00 . A A . 118 ASP HA 1 1
4 3038 1 1 48 ASP HB2 H 0.326 -3.518 -0.439 1.00 . A A . 118 ASP HB2 1 1
4 3039 1 1 48 ASP HB3 H 1.854 -3.712 0.414 1.00 . A A . 118 ASP HB3 1 1
4 3040 1 1 48 ASP N N 0.422 -5.406 -1.987 1.00 . A A . 118 ASP N 1 1
4 3041 1 1 48 ASP O O 1.341 -6.623 0.412 1.00 . A A . 118 ASP O 1 1
4 3042 1 1 48 ASP OD1 O 3.190 -2.371 -1.429 1.00 . A A . 118 ASP OD1 1 1
4 3043 1 1 48 ASP OD2 O 1.154 -1.608 -1.741 1.00 . A A . 118 ASP OD2 1 1
4 3044 1 1 49 ASN C C 5.540 -7.365 0.316 1.00 . A A . 119 ASN C 1 1
4 3045 1 1 49 ASN CA C 4.032 -7.291 0.528 1.00 . A A . 119 ASN CA 1 1
4 3046 1 1 49 ASN CB C 3.404 -8.666 0.284 1.00 . A A . 119 ASN CB 1 1
4 3047 1 1 49 ASN CG C 3.217 -9.451 1.567 1.00 . A A . 119 ASN CG 1 1
4 3048 1 1 49 ASN H H 4.007 -5.795 -0.970 1.00 . A A . 119 ASN H 1 1
4 3049 1 1 49 ASN HA H 3.839 -6.993 1.546 1.00 . A A . 119 ASN HA 1 1
4 3050 1 1 49 ASN HB2 H 2.438 -8.534 -0.181 1.00 . A A . 119 ASN HB2 1 1
4 3051 1 1 49 ASN HB3 H 4.043 -9.234 -0.377 1.00 . A A . 119 ASN HB3 1 1
4 3052 1 1 49 ASN HD21 H 1.299 -8.930 1.636 1.00 . A A . 119 ASN HD21 1 1
4 3053 1 1 49 ASN HD22 H 1.850 -9.939 2.926 1.00 . A A . 119 ASN HD22 1 1
4 3054 1 1 49 ASN N N 3.433 -6.293 -0.352 1.00 . A A . 119 ASN N 1 1
4 3055 1 1 49 ASN ND2 N 1.999 -9.439 2.096 1.00 . A A . 119 ASN ND2 1 1
4 3056 1 1 49 ASN O O 6.306 -7.517 1.268 1.00 . A A . 119 ASN O 1 1
4 3057 1 1 49 ASN OD1 O 4.156 -10.063 2.076 1.00 . A A . 119 ASN OD1 1 1
4 3058 1 1 50 SER C C 7.798 -6.039 -2.028 1.00 . A A . 120 SER C 1 1
4 3059 1 1 50 SER CA C 7.376 -7.301 -1.281 1.00 . A A . 120 SER CA 1 1
4 3060 1 1 50 SER CB C 7.672 -8.537 -2.134 1.00 . A A . 120 SER CB 1 1
4 3061 1 1 50 SER H H 5.299 -7.128 -1.652 1.00 . A A . 120 SER H 1 1
4 3062 1 1 50 SER HA H 7.937 -7.366 -0.362 1.00 . A A . 120 SER HA 1 1
4 3063 1 1 50 SER HB2 H 7.479 -8.310 -3.172 1.00 . A A . 120 SER HB2 1 1
4 3064 1 1 50 SER HB3 H 8.707 -8.815 -2.012 1.00 . A A . 120 SER HB3 1 1
4 3065 1 1 50 SER HG H 7.195 -10.010 -0.934 1.00 . A A . 120 SER HG 1 1
4 3066 1 1 50 SER N N 5.960 -7.251 -0.938 1.00 . A A . 120 SER N 1 1
4 3067 1 1 50 SER O O 7.110 -5.587 -2.942 1.00 . A A . 120 SER O 1 1
4 3068 1 1 50 SER OG O 6.856 -9.630 -1.748 1.00 . A A . 120 SER OG 1 1
4 3069 1 1 51 VAL C C 10.961 -4.319 -2.402 1.00 . A A . 121 VAL C 1 1
4 3070 1 1 51 VAL CA C 9.443 -4.260 -2.253 1.00 . A A . 121 VAL CA 1 1
4 3071 1 1 51 VAL CB C 9.067 -3.006 -1.441 1.00 . A A . 121 VAL CB 1 1
4 3072 1 1 51 VAL CG1 C 9.349 -1.742 -2.240 1.00 . A A . 121 VAL CG1 1 1
4 3073 1 1 51 VAL CG2 C 7.607 -3.060 -1.018 1.00 . A A . 121 VAL CG2 1 1
4 3074 1 1 51 VAL H H 9.433 -5.879 -0.889 1.00 . A A . 121 VAL H 1 1
4 3075 1 1 51 VAL HA H 8.998 -4.176 -3.233 1.00 . A A . 121 VAL HA 1 1
4 3076 1 1 51 VAL HB H 9.675 -2.983 -0.549 1.00 . A A . 121 VAL HB 1 1
4 3077 1 1 51 VAL HG11 H 10.415 -1.586 -2.300 1.00 . A A . 121 VAL HG11 1 1
4 3078 1 1 51 VAL HG12 H 8.887 -0.897 -1.752 1.00 . A A . 121 VAL HG12 1 1
4 3079 1 1 51 VAL HG13 H 8.944 -1.848 -3.235 1.00 . A A . 121 VAL HG13 1 1
4 3080 1 1 51 VAL HG21 H 7.390 -4.029 -0.593 1.00 . A A . 121 VAL HG21 1 1
4 3081 1 1 51 VAL HG22 H 6.976 -2.898 -1.880 1.00 . A A . 121 VAL HG22 1 1
4 3082 1 1 51 VAL HG23 H 7.414 -2.293 -0.282 1.00 . A A . 121 VAL HG23 1 1
4 3083 1 1 51 VAL N N 8.931 -5.471 -1.626 1.00 . A A . 121 VAL N 1 1
4 3084 1 1 51 VAL O O 11.627 -5.117 -1.742 1.00 . A A . 121 VAL O 1 1
4 3085 1 1 52 CYS C C 13.535 -2.126 -2.988 1.00 . A A . 122 CYS C 1 1
4 3086 1 1 52 CYS CA C 12.940 -3.430 -3.505 1.00 . A A . 122 CYS CA 1 1
4 3087 1 1 52 CYS CB C 13.242 -3.586 -4.997 1.00 . A A . 122 CYS CB 1 1
4 3088 1 1 52 CYS H H 10.918 -2.861 -3.770 1.00 . A A . 122 CYS H 1 1
4 3089 1 1 52 CYS HA H 13.387 -4.254 -2.969 1.00 . A A . 122 CYS HA 1 1
4 3090 1 1 52 CYS HB2 H 12.405 -3.212 -5.568 1.00 . A A . 122 CYS HB2 1 1
4 3091 1 1 52 CYS HB3 H 14.123 -3.010 -5.241 1.00 . A A . 122 CYS HB3 1 1
4 3092 1 1 52 CYS N N 11.501 -3.472 -3.273 1.00 . A A . 122 CYS N 1 1
4 3093 1 1 52 CYS O O 13.108 -1.037 -3.377 1.00 . A A . 122 CYS O 1 1
4 3094 1 1 52 CYS SG S 13.540 -5.304 -5.521 1.00 . A A . 122 CYS SG 1 1
4 3095 1 1 53 CYS C C 16.699 -1.187 -1.669 1.00 . A A . 123 CYS C 1 1
4 3096 1 1 53 CYS CA C 15.184 -1.075 -1.537 1.00 . A A . 123 CYS CA 1 1
4 3097 1 1 53 CYS CB C 14.798 -0.919 -0.066 1.00 . A A . 123 CYS CB 1 1
4 3098 1 1 53 CYS H H 14.821 -3.138 -1.843 1.00 . A A . 123 CYS H 1 1
4 3099 1 1 53 CYS HA H 14.849 -0.205 -2.084 1.00 . A A . 123 CYS HA 1 1
4 3100 1 1 53 CYS HB2 H 14.758 -1.895 0.393 1.00 . A A . 123 CYS HB2 1 1
4 3101 1 1 53 CYS HB3 H 15.548 -0.323 0.433 1.00 . A A . 123 CYS HB3 1 1
4 3102 1 1 53 CYS N N 14.526 -2.243 -2.111 1.00 . A A . 123 CYS N 1 1
4 3103 1 1 53 CYS O O 17.312 -2.111 -1.137 1.00 . A A . 123 CYS O 1 1
4 3104 1 1 53 CYS SG S 13.183 -0.117 0.199 1.00 . A A . 123 CYS SG 1 1
4 3105 1 1 54 GLY C C 19.428 0.873 -1.823 1.00 . A A . 124 GLY C 1 1
4 3106 1 1 54 GLY CA C 18.736 -0.250 -2.572 1.00 . A A . 124 GLY CA 1 1
4 3107 1 1 54 GLY H H 16.758 0.474 -2.785 1.00 . A A . 124 GLY H 1 1
4 3108 1 1 54 GLY HA2 H 19.127 -1.194 -2.225 1.00 . A A . 124 GLY HA2 1 1
4 3109 1 1 54 GLY HA3 H 18.950 -0.149 -3.626 1.00 . A A . 124 GLY HA3 1 1
4 3110 1 1 54 GLY N N 17.297 -0.238 -2.383 1.00 . A A . 124 GLY N 1 1
4 3111 1 1 54 GLY O O 19.174 2.050 -2.151 1.00 . A A . 124 GLY O 1 1
4 3112 1 1 54 GLY OXT O 20.222 0.572 -0.906 1.00 . A A . 124 GLY OXT 1 1
5 3113 1 1 1 LEU C C 18.397 -9.617 -1.708 1.00 . A A . 71 LEU C 1 1
5 3114 1 1 1 LEU CA C 17.948 -10.844 -0.919 1.00 . A A . 71 LEU CA 1 1
5 3115 1 1 1 LEU CB C 16.782 -11.532 -1.636 1.00 . A A . 71 LEU CB 1 1
5 3116 1 1 1 LEU CD1 C 16.030 -13.861 -2.187 1.00 . A A . 71 LEU CD1 1 1
5 3117 1 1 1 LEU CD2 C 17.416 -12.576 -3.825 1.00 . A A . 71 LEU CD2 1 1
5 3118 1 1 1 LEU CG C 17.142 -12.835 -2.351 1.00 . A A . 71 LEU CG 1 1
5 3119 1 1 1 LEU H1 H 16.829 -9.835 0.568 1.00 . A A . 71 LEU H1 1 1
5 3120 1 1 1 LEU HA H 18.775 -11.535 -0.851 1.00 . A A . 71 LEU HA 1 1
5 3121 1 1 1 LEU HB2 H 16.016 -11.745 -0.904 1.00 . A A . 71 LEU HB2 1 1
5 3122 1 1 1 LEU HB3 H 16.378 -10.846 -2.365 1.00 . A A . 71 LEU HB3 1 1
5 3123 1 1 1 LEU HD11 H 15.081 -13.403 -2.425 1.00 . A A . 71 LEU HD11 1 1
5 3124 1 1 1 LEU HD12 H 16.013 -14.214 -1.166 1.00 . A A . 71 LEU HD12 1 1
5 3125 1 1 1 LEU HD13 H 16.206 -14.693 -2.853 1.00 . A A . 71 LEU HD13 1 1
5 3126 1 1 1 LEU HD21 H 16.528 -12.791 -4.399 1.00 . A A . 71 LEU HD21 1 1
5 3127 1 1 1 LEU HD22 H 18.224 -13.211 -4.158 1.00 . A A . 71 LEU HD22 1 1
5 3128 1 1 1 LEU HD23 H 17.692 -11.541 -3.963 1.00 . A A . 71 LEU HD23 1 1
5 3129 1 1 1 LEU HG H 18.039 -13.245 -1.910 1.00 . A A . 71 LEU HG 1 1
5 3130 1 1 1 LEU N N 17.561 -10.474 0.437 1.00 . A A . 71 LEU N 1 1
5 3131 1 1 1 LEU O O 17.971 -8.498 -1.425 1.00 . A A . 71 LEU O 1 1
5 3132 1 1 2 SER C C 18.945 -8.609 -4.802 1.00 . A A . 72 SER C 1 1
5 3133 1 1 2 SER CA C 19.763 -8.740 -3.520 1.00 . A A . 72 SER CA 1 1
5 3134 1 1 2 SER CB C 21.240 -8.964 -3.860 1.00 . A A . 72 SER CB 1 1
5 3135 1 1 2 SER H H 19.565 -10.747 -2.872 1.00 . A A . 72 SER H 1 1
5 3136 1 1 2 SER HA H 19.669 -7.826 -2.952 1.00 . A A . 72 SER HA 1 1
5 3137 1 1 2 SER HB2 H 21.336 -9.198 -4.910 1.00 . A A . 72 SER HB2 1 1
5 3138 1 1 2 SER HB3 H 21.797 -8.065 -3.641 1.00 . A A . 72 SER HB3 1 1
5 3139 1 1 2 SER HG H 21.773 -10.836 -3.632 1.00 . A A . 72 SER HG 1 1
5 3140 1 1 2 SER N N 19.260 -9.832 -2.694 1.00 . A A . 72 SER N 1 1
5 3141 1 1 2 SER O O 18.775 -9.575 -5.543 1.00 . A A . 72 SER O 1 1
5 3142 1 1 2 SER OG O 21.784 -10.032 -3.105 1.00 . A A . 72 SER OG 1 1
5 3143 1 1 3 CYS C C 18.075 -5.858 -6.935 1.00 . A A . 73 CYS C 1 1
5 3144 1 1 3 CYS CA C 17.640 -7.150 -6.248 1.00 . A A . 73 CYS CA 1 1
5 3145 1 1 3 CYS CB C 16.154 -7.079 -5.885 1.00 . A A . 73 CYS CB 1 1
5 3146 1 1 3 CYS H H 18.610 -6.672 -4.427 1.00 . A A . 73 CYS H 1 1
5 3147 1 1 3 CYS HA H 17.793 -7.973 -6.929 1.00 . A A . 73 CYS HA 1 1
5 3148 1 1 3 CYS HB2 H 15.569 -7.106 -6.791 1.00 . A A . 73 CYS HB2 1 1
5 3149 1 1 3 CYS HB3 H 15.899 -7.933 -5.274 1.00 . A A . 73 CYS HB3 1 1
5 3150 1 1 3 CYS N N 18.440 -7.405 -5.055 1.00 . A A . 73 CYS N 1 1
5 3151 1 1 3 CYS O O 18.801 -5.050 -6.356 1.00 . A A . 73 CYS O 1 1
5 3152 1 1 3 CYS SG S 15.673 -5.578 -4.965 1.00 . A A . 73 CYS SG 1 1
5 3153 1 1 4 LEU C C 16.834 -3.455 -8.871 1.00 . A A . 74 LEU C 1 1
5 3154 1 1 4 LEU CA C 17.962 -4.479 -8.937 1.00 . A A . 74 LEU CA 1 1
5 3155 1 1 4 LEU CB C 18.247 -4.848 -10.395 1.00 . A A . 74 LEU CB 1 1
5 3156 1 1 4 LEU CD1 C 19.792 -6.818 -10.524 1.00 . A A . 74 LEU CD1 1 1
5 3157 1 1 4 LEU CD2 C 20.106 -4.880 -12.074 1.00 . A A . 74 LEU CD2 1 1
5 3158 1 1 4 LEU CG C 19.677 -5.309 -10.679 1.00 . A A . 74 LEU CG 1 1
5 3159 1 1 4 LEU H H 17.047 -6.352 -8.576 1.00 . A A . 74 LEU H 1 1
5 3160 1 1 4 LEU HA H 18.853 -4.046 -8.505 1.00 . A A . 74 LEU HA 1 1
5 3161 1 1 4 LEU HB2 H 17.571 -5.640 -10.682 1.00 . A A . 74 LEU HB2 1 1
5 3162 1 1 4 LEU HB3 H 18.042 -3.983 -11.009 1.00 . A A . 74 LEU HB3 1 1
5 3163 1 1 4 LEU HD11 H 19.177 -7.142 -9.697 1.00 . A A . 74 LEU HD11 1 1
5 3164 1 1 4 LEU HD12 H 20.821 -7.082 -10.332 1.00 . A A . 74 LEU HD12 1 1
5 3165 1 1 4 LEU HD13 H 19.459 -7.300 -11.431 1.00 . A A . 74 LEU HD13 1 1
5 3166 1 1 4 LEU HD21 H 19.541 -4.010 -12.373 1.00 . A A . 74 LEU HD21 1 1
5 3167 1 1 4 LEU HD22 H 19.924 -5.686 -12.770 1.00 . A A . 74 LEU HD22 1 1
5 3168 1 1 4 LEU HD23 H 21.160 -4.641 -12.069 1.00 . A A . 74 LEU HD23 1 1
5 3169 1 1 4 LEU HG H 20.346 -4.848 -9.966 1.00 . A A . 74 LEU HG 1 1
5 3170 1 1 4 LEU N N 17.624 -5.672 -8.170 1.00 . A A . 74 LEU N 1 1
5 3171 1 1 4 LEU O O 15.692 -3.748 -9.225 1.00 . A A . 74 LEU O 1 1
5 3172 1 1 5 THR C C 15.684 -0.758 -9.685 1.00 . A A . 75 THR C 1 1
5 3173 1 1 5 THR CA C 16.181 -1.179 -8.305 1.00 . A A . 75 THR CA 1 1
5 3174 1 1 5 THR CB C 16.793 0.021 -7.578 1.00 . A A . 75 THR CB 1 1
5 3175 1 1 5 THR CG2 C 17.031 -0.233 -6.104 1.00 . A A . 75 THR CG2 1 1
5 3176 1 1 5 THR H H 18.091 -2.077 -8.154 1.00 . A A . 75 THR H 1 1
5 3177 1 1 5 THR HA H 15.347 -1.550 -7.734 1.00 . A A . 75 THR HA 1 1
5 3178 1 1 5 THR HB H 16.123 0.862 -7.663 1.00 . A A . 75 THR HB 1 1
5 3179 1 1 5 THR HG1 H 18.708 -0.249 -7.901 1.00 . A A . 75 THR HG1 1 1
5 3180 1 1 5 THR HG21 H 16.220 0.188 -5.530 1.00 . A A . 75 THR HG21 1 1
5 3181 1 1 5 THR HG22 H 17.961 0.228 -5.804 1.00 . A A . 75 THR HG22 1 1
5 3182 1 1 5 THR HG23 H 17.085 -1.297 -5.925 1.00 . A A . 75 THR HG23 1 1
5 3183 1 1 5 THR N N 17.163 -2.250 -8.418 1.00 . A A . 75 THR N 1 1
5 3184 1 1 5 THR O O 16.263 -1.141 -10.700 1.00 . A A . 75 THR O 1 1
5 3185 1 1 5 THR OG1 O 18.033 0.382 -8.160 1.00 . A A . 75 THR OG1 1 1
5 3186 1 1 6 PRO C C 15.099 1.121 -11.922 1.00 . A A . 76 PRO C 1 1
5 3187 1 1 6 PRO CA C 14.038 0.498 -11.021 1.00 . A A . 76 PRO CA 1 1
5 3188 1 1 6 PRO CB C 13.008 1.546 -10.594 1.00 . A A . 76 PRO CB 1 1
5 3189 1 1 6 PRO CD C 13.833 0.540 -8.591 1.00 . A A . 76 PRO CD 1 1
5 3190 1 1 6 PRO CG C 12.602 1.131 -9.223 1.00 . A A . 76 PRO CG 1 1
5 3191 1 1 6 PRO HA H 13.544 -0.305 -11.549 1.00 . A A . 76 PRO HA 1 1
5 3192 1 1 6 PRO HB2 H 13.465 2.524 -10.594 1.00 . A A . 76 PRO HB2 1 1
5 3193 1 1 6 PRO HB3 H 12.172 1.531 -11.275 1.00 . A A . 76 PRO HB3 1 1
5 3194 1 1 6 PRO HD2 H 14.385 1.303 -8.064 1.00 . A A . 76 PRO HD2 1 1
5 3195 1 1 6 PRO HD3 H 13.565 -0.265 -7.924 1.00 . A A . 76 PRO HD3 1 1
5 3196 1 1 6 PRO HG2 H 12.268 1.991 -8.663 1.00 . A A . 76 PRO HG2 1 1
5 3197 1 1 6 PRO HG3 H 11.818 0.392 -9.280 1.00 . A A . 76 PRO HG3 1 1
5 3198 1 1 6 PRO N N 14.598 0.036 -9.748 1.00 . A A . 76 PRO N 1 1
5 3199 1 1 6 PRO O O 14.962 1.129 -13.145 1.00 . A A . 76 PRO O 1 1
5 3200 1 1 7 ASP C C 18.369 1.246 -12.335 1.00 . A A . 77 ASP C 1 1
5 3201 1 1 7 ASP CA C 17.252 2.254 -12.054 1.00 . A A . 77 ASP CA 1 1
5 3202 1 1 7 ASP CB C 17.808 3.452 -11.280 1.00 . A A . 77 ASP CB 1 1
5 3203 1 1 7 ASP CG C 17.457 4.775 -11.933 1.00 . A A . 77 ASP CG 1 1
5 3204 1 1 7 ASP H H 16.216 1.594 -10.330 1.00 . A A . 77 ASP H 1 1
5 3205 1 1 7 ASP HA H 16.853 2.599 -12.995 1.00 . A A . 77 ASP HA 1 1
5 3206 1 1 7 ASP HB2 H 17.402 3.448 -10.280 1.00 . A A . 77 ASP HB2 1 1
5 3207 1 1 7 ASP HB3 H 18.884 3.372 -11.228 1.00 . A A . 77 ASP HB3 1 1
5 3208 1 1 7 ASP N N 16.161 1.635 -11.308 1.00 . A A . 77 ASP N 1 1
5 3209 1 1 7 ASP O O 19.437 1.615 -12.824 1.00 . A A . 77 ASP O 1 1
5 3210 1 1 7 ASP OD1 O 17.943 5.030 -13.055 1.00 . A A . 77 ASP OD1 1 1
5 3211 1 1 7 ASP OD2 O 16.696 5.555 -11.322 1.00 . A A . 77 ASP OD2 1 1
5 3212 1 1 8 ASN C C 20.327 -0.885 -11.359 1.00 . A A . 78 ASN C 1 1
5 3213 1 1 8 ASN CA C 19.096 -1.083 -12.238 1.00 . A A . 78 ASN CA 1 1
5 3214 1 1 8 ASN CB C 19.506 -1.144 -13.711 1.00 . A A . 78 ASN CB 1 1
5 3215 1 1 8 ASN CG C 18.391 -1.656 -14.601 1.00 . A A . 78 ASN CG 1 1
5 3216 1 1 8 ASN H H 17.248 -0.257 -11.628 1.00 . A A . 78 ASN H 1 1
5 3217 1 1 8 ASN HA H 18.631 -2.020 -11.967 1.00 . A A . 78 ASN HA 1 1
5 3218 1 1 8 ASN HB2 H 19.781 -0.155 -14.045 1.00 . A A . 78 ASN HB2 1 1
5 3219 1 1 8 ASN HB3 H 20.356 -1.803 -13.815 1.00 . A A . 78 ASN HB3 1 1
5 3220 1 1 8 ASN HD21 H 17.385 0.041 -14.360 1.00 . A A . 78 ASN HD21 1 1
5 3221 1 1 8 ASN HD22 H 16.629 -1.143 -15.366 1.00 . A A . 78 ASN HD22 1 1
5 3222 1 1 8 ASN N N 18.117 -0.024 -12.020 1.00 . A A . 78 ASN N 1 1
5 3223 1 1 8 ASN ND2 N 17.365 -0.836 -14.795 1.00 . A A . 78 ASN ND2 1 1
5 3224 1 1 8 ASN O O 21.455 -1.125 -11.788 1.00 . A A . 78 ASN O 1 1
5 3225 1 1 8 ASN OD1 O 18.450 -2.777 -15.106 1.00 . A A . 78 ASN OD1 1 1
5 3226 1 1 9 LYS C C 21.192 -1.331 -8.113 1.00 . A A . 79 LYS C 1 1
5 3227 1 1 9 LYS CA C 21.187 -0.237 -9.179 1.00 . A A . 79 LYS CA 1 1
5 3228 1 1 9 LYS CB C 21.056 1.138 -8.520 1.00 . A A . 79 LYS CB 1 1
5 3229 1 1 9 LYS CD C 23.060 2.644 -8.723 1.00 . A A . 79 LYS CD 1 1
5 3230 1 1 9 LYS CE C 22.962 3.917 -7.897 1.00 . A A . 79 LYS CE 1 1
5 3231 1 1 9 LYS CG C 21.712 2.257 -9.312 1.00 . A A . 79 LYS CG 1 1
5 3232 1 1 9 LYS H H 19.178 -0.290 -9.837 1.00 . A A . 79 LYS H 1 1
5 3233 1 1 9 LYS HA H 22.115 -0.278 -9.729 1.00 . A A . 79 LYS HA 1 1
5 3234 1 1 9 LYS HB2 H 20.007 1.373 -8.409 1.00 . A A . 79 LYS HB2 1 1
5 3235 1 1 9 LYS HB3 H 21.512 1.102 -7.543 1.00 . A A . 79 LYS HB3 1 1
5 3236 1 1 9 LYS HD2 H 23.408 1.842 -8.089 1.00 . A A . 79 LYS HD2 1 1
5 3237 1 1 9 LYS HD3 H 23.763 2.800 -9.528 1.00 . A A . 79 LYS HD3 1 1
5 3238 1 1 9 LYS HE2 H 22.707 4.737 -8.552 1.00 . A A . 79 LYS HE2 1 1
5 3239 1 1 9 LYS HE3 H 22.186 3.792 -7.157 1.00 . A A . 79 LYS HE3 1 1
5 3240 1 1 9 LYS HG2 H 21.859 1.927 -10.330 1.00 . A A . 79 LYS HG2 1 1
5 3241 1 1 9 LYS HG3 H 21.063 3.121 -9.303 1.00 . A A . 79 LYS HG3 1 1
5 3242 1 1 9 LYS HZ1 H 24.466 3.493 -6.510 1.00 . A A . 79 LYS HZ1 1 1
5 3243 1 1 9 LYS HZ2 H 24.171 5.146 -6.718 1.00 . A A . 79 LYS HZ2 1 1
5 3244 1 1 9 LYS HZ3 H 25.019 4.282 -7.898 1.00 . A A . 79 LYS HZ3 1 1
5 3245 1 1 9 LYS N N 20.099 -0.456 -10.123 1.00 . A A . 79 LYS N 1 1
5 3246 1 1 9 LYS NZ N 24.244 4.231 -7.208 1.00 . A A . 79 LYS NZ 1 1
5 3247 1 1 9 LYS O O 20.142 -1.683 -7.574 1.00 . A A . 79 LYS O 1 1
5 3248 1 1 10 PRO C C 21.809 -2.595 -5.479 1.00 . A A . 80 PRO C 1 1
5 3249 1 1 10 PRO CA C 22.492 -2.954 -6.792 1.00 . A A . 80 PRO CA 1 1
5 3250 1 1 10 PRO CB C 24.001 -3.087 -6.591 1.00 . A A . 80 PRO CB 1 1
5 3251 1 1 10 PRO CD C 23.678 -1.540 -8.389 1.00 . A A . 80 PRO CD 1 1
5 3252 1 1 10 PRO CG C 24.598 -2.611 -7.871 1.00 . A A . 80 PRO CG 1 1
5 3253 1 1 10 PRO HA H 22.091 -3.887 -7.159 1.00 . A A . 80 PRO HA 1 1
5 3254 1 1 10 PRO HB2 H 24.310 -2.476 -5.757 1.00 . A A . 80 PRO HB2 1 1
5 3255 1 1 10 PRO HB3 H 24.251 -4.120 -6.400 1.00 . A A . 80 PRO HB3 1 1
5 3256 1 1 10 PRO HD2 H 24.004 -0.567 -8.051 1.00 . A A . 80 PRO HD2 1 1
5 3257 1 1 10 PRO HD3 H 23.631 -1.571 -9.467 1.00 . A A . 80 PRO HD3 1 1
5 3258 1 1 10 PRO HG2 H 25.581 -2.204 -7.686 1.00 . A A . 80 PRO HG2 1 1
5 3259 1 1 10 PRO HG3 H 24.656 -3.428 -8.575 1.00 . A A . 80 PRO HG3 1 1
5 3260 1 1 10 PRO N N 22.373 -1.891 -7.795 1.00 . A A . 80 PRO N 1 1
5 3261 1 1 10 PRO O O 22.089 -1.553 -4.884 1.00 . A A . 80 PRO O 1 1
5 3262 1 1 11 GLY C C 19.740 -4.505 -3.124 1.00 . A A . 81 GLY C 1 1
5 3263 1 1 11 GLY CA C 20.199 -3.223 -3.789 1.00 . A A . 81 GLY CA 1 1
5 3264 1 1 11 GLY H H 20.728 -4.276 -5.548 1.00 . A A . 81 GLY H 1 1
5 3265 1 1 11 GLY HA2 H 20.848 -2.692 -3.110 1.00 . A A . 81 GLY HA2 1 1
5 3266 1 1 11 GLY HA3 H 19.333 -2.610 -3.995 1.00 . A A . 81 GLY HA3 1 1
5 3267 1 1 11 GLY N N 20.909 -3.464 -5.031 1.00 . A A . 81 GLY N 1 1
5 3268 1 1 11 GLY O O 20.273 -5.580 -3.398 1.00 . A A . 81 GLY O 1 1
5 3269 1 1 12 LYS C C 16.694 -5.546 -1.558 1.00 . A A . 82 LYS C 1 1
5 3270 1 1 12 LYS CA C 18.219 -5.550 -1.538 1.00 . A A . 82 LYS CA 1 1
5 3271 1 1 12 LYS CB C 18.721 -5.565 -0.091 1.00 . A A . 82 LYS CB 1 1
5 3272 1 1 12 LYS CD C 18.304 -4.507 2.149 1.00 . A A . 82 LYS CD 1 1
5 3273 1 1 12 LYS CE C 18.391 -3.208 2.936 1.00 . A A . 82 LYS CE 1 1
5 3274 1 1 12 LYS CG C 18.462 -4.267 0.656 1.00 . A A . 82 LYS CG 1 1
5 3275 1 1 12 LYS H H 18.365 -3.507 -2.068 1.00 . A A . 82 LYS H 1 1
5 3276 1 1 12 LYS HA H 18.573 -6.436 -2.042 1.00 . A A . 82 LYS HA 1 1
5 3277 1 1 12 LYS HB2 H 18.229 -6.366 0.440 1.00 . A A . 82 LYS HB2 1 1
5 3278 1 1 12 LYS HB3 H 19.785 -5.746 -0.095 1.00 . A A . 82 LYS HB3 1 1
5 3279 1 1 12 LYS HD2 H 17.342 -4.962 2.332 1.00 . A A . 82 LYS HD2 1 1
5 3280 1 1 12 LYS HD3 H 19.088 -5.172 2.482 1.00 . A A . 82 LYS HD3 1 1
5 3281 1 1 12 LYS HE2 H 18.152 -2.387 2.277 1.00 . A A . 82 LYS HE2 1 1
5 3282 1 1 12 LYS HE3 H 17.675 -3.243 3.742 1.00 . A A . 82 LYS HE3 1 1
5 3283 1 1 12 LYS HG2 H 19.293 -3.598 0.495 1.00 . A A . 82 LYS HG2 1 1
5 3284 1 1 12 LYS HG3 H 17.557 -3.818 0.276 1.00 . A A . 82 LYS HG3 1 1
5 3285 1 1 12 LYS HZ1 H 19.879 -3.574 4.356 1.00 . A A . 82 LYS HZ1 1 1
5 3286 1 1 12 LYS HZ2 H 19.877 -1.991 3.756 1.00 . A A . 82 LYS HZ2 1 1
5 3287 1 1 12 LYS HZ3 H 20.476 -3.255 2.806 1.00 . A A . 82 LYS HZ3 1 1
5 3288 1 1 12 LYS N N 18.750 -4.392 -2.245 1.00 . A A . 82 LYS N 1 1
5 3289 1 1 12 LYS NZ N 19.751 -2.992 3.503 1.00 . A A . 82 LYS NZ 1 1
5 3290 1 1 12 LYS O O 16.070 -4.489 -1.636 1.00 . A A . 82 LYS O 1 1
5 3291 1 1 13 CYS C C 14.136 -7.296 -0.124 1.00 . A A . 83 CYS C 1 1
5 3292 1 1 13 CYS CA C 14.647 -6.861 -1.494 1.00 . A A . 83 CYS CA 1 1
5 3293 1 1 13 CYS CB C 14.207 -7.864 -2.564 1.00 . A A . 83 CYS CB 1 1
5 3294 1 1 13 CYS H H 16.650 -7.540 -1.423 1.00 . A A . 83 CYS H 1 1
5 3295 1 1 13 CYS HA H 14.231 -5.891 -1.729 1.00 . A A . 83 CYS HA 1 1
5 3296 1 1 13 CYS HB2 H 14.450 -7.469 -3.539 1.00 . A A . 83 CYS HB2 1 1
5 3297 1 1 13 CYS HB3 H 14.740 -8.792 -2.415 1.00 . A A . 83 CYS HB3 1 1
5 3298 1 1 13 CYS N N 16.100 -6.732 -1.484 1.00 . A A . 83 CYS N 1 1
5 3299 1 1 13 CYS O O 14.608 -8.283 0.441 1.00 . A A . 83 CYS O 1 1
5 3300 1 1 13 CYS SG S 12.423 -8.241 -2.549 1.00 . A A . 83 CYS SG 1 1
5 3301 1 1 14 VAL C C 11.062 -6.783 1.647 1.00 . A A . 84 VAL C 1 1
5 3302 1 1 14 VAL CA C 12.584 -6.857 1.700 1.00 . A A . 84 VAL CA 1 1
5 3303 1 1 14 VAL CB C 13.098 -5.895 2.788 1.00 . A A . 84 VAL CB 1 1
5 3304 1 1 14 VAL CG1 C 14.504 -6.281 3.223 1.00 . A A . 84 VAL CG1 1 1
5 3305 1 1 14 VAL CG2 C 13.063 -4.458 2.290 1.00 . A A . 84 VAL CG2 1 1
5 3306 1 1 14 VAL H H 12.833 -5.779 -0.103 1.00 . A A . 84 VAL H 1 1
5 3307 1 1 14 VAL HA H 12.877 -7.862 1.969 1.00 . A A . 84 VAL HA 1 1
5 3308 1 1 14 VAL HB H 12.446 -5.973 3.645 1.00 . A A . 84 VAL HB 1 1
5 3309 1 1 14 VAL HG11 H 14.683 -5.916 4.223 1.00 . A A . 84 VAL HG11 1 1
5 3310 1 1 14 VAL HG12 H 15.223 -5.846 2.545 1.00 . A A . 84 VAL HG12 1 1
5 3311 1 1 14 VAL HG13 H 14.602 -7.356 3.208 1.00 . A A . 84 VAL HG13 1 1
5 3312 1 1 14 VAL HG21 H 13.793 -4.329 1.506 1.00 . A A . 84 VAL HG21 1 1
5 3313 1 1 14 VAL HG22 H 13.291 -3.789 3.107 1.00 . A A . 84 VAL HG22 1 1
5 3314 1 1 14 VAL HG23 H 12.079 -4.234 1.907 1.00 . A A . 84 VAL HG23 1 1
5 3315 1 1 14 VAL N N 13.166 -6.553 0.398 1.00 . A A . 84 VAL N 1 1
5 3316 1 1 14 VAL O O 10.494 -6.121 0.778 1.00 . A A . 84 VAL O 1 1
5 3317 1 1 15 ASN C C 8.383 -6.065 2.674 1.00 . A A . 85 ASN C 1 1
5 3318 1 1 15 ASN CA C 8.947 -7.484 2.638 1.00 . A A . 85 ASN CA 1 1
5 3319 1 1 15 ASN CB C 8.476 -8.265 3.866 1.00 . A A . 85 ASN CB 1 1
5 3320 1 1 15 ASN CG C 7.946 -9.640 3.507 1.00 . A A . 85 ASN CG 1 1
5 3321 1 1 15 ASN H H 10.916 -7.980 3.243 1.00 . A A . 85 ASN H 1 1
5 3322 1 1 15 ASN HA H 8.587 -7.978 1.748 1.00 . A A . 85 ASN HA 1 1
5 3323 1 1 15 ASN HB2 H 9.304 -8.389 4.549 1.00 . A A . 85 ASN HB2 1 1
5 3324 1 1 15 ASN HB3 H 7.688 -7.713 4.358 1.00 . A A . 85 ASN HB3 1 1
5 3325 1 1 15 ASN HD21 H 6.189 -9.207 4.330 1.00 . A A . 85 ASN HD21 1 1
5 3326 1 1 15 ASN HD22 H 6.326 -10.786 3.642 1.00 . A A . 85 ASN HD22 1 1
5 3327 1 1 15 ASN N N 10.407 -7.468 2.580 1.00 . A A . 85 ASN N 1 1
5 3328 1 1 15 ASN ND2 N 6.694 -9.904 3.862 1.00 . A A . 85 ASN ND2 1 1
5 3329 1 1 15 ASN O O 9.125 -5.088 2.571 1.00 . A A . 85 ASN O 1 1
5 3330 1 1 15 ASN OD1 O 8.653 -10.456 2.914 1.00 . A A . 85 ASN OD1 1 1
5 3331 1 1 16 ILE C C 6.175 -4.211 4.308 1.00 . A A . 86 ILE C 1 1
5 3332 1 1 16 ILE CA C 6.403 -4.663 2.863 1.00 . A A . 86 ILE CA 1 1
5 3333 1 1 16 ILE CB C 5.061 -4.702 2.088 1.00 . A A . 86 ILE CB 1 1
5 3334 1 1 16 ILE CD1 C 4.451 -2.233 2.357 1.00 . A A . 86 ILE CD1 1 1
5 3335 1 1 16 ILE CG1 C 4.796 -3.356 1.402 1.00 . A A . 86 ILE CG1 1 1
5 3336 1 1 16 ILE CG2 C 3.898 -5.088 2.999 1.00 . A A . 86 ILE CG2 1 1
5 3337 1 1 16 ILE H H 6.527 -6.777 2.892 1.00 . A A . 86 ILE H 1 1
5 3338 1 1 16 ILE HA H 7.051 -3.948 2.376 1.00 . A A . 86 ILE HA 1 1
5 3339 1 1 16 ILE HB H 5.143 -5.464 1.328 1.00 . A A . 86 ILE HB 1 1
5 3340 1 1 16 ILE HD11 H 3.727 -2.584 3.078 1.00 . A A . 86 ILE HD11 1 1
5 3341 1 1 16 ILE HD12 H 4.035 -1.405 1.803 1.00 . A A . 86 ILE HD12 1 1
5 3342 1 1 16 ILE HD13 H 5.344 -1.912 2.872 1.00 . A A . 86 ILE HD13 1 1
5 3343 1 1 16 ILE HG12 H 5.678 -3.062 0.855 1.00 . A A . 86 ILE HG12 1 1
5 3344 1 1 16 ILE HG13 H 3.972 -3.470 0.712 1.00 . A A . 86 ILE HG13 1 1
5 3345 1 1 16 ILE HG21 H 4.243 -5.790 3.744 1.00 . A A . 86 ILE HG21 1 1
5 3346 1 1 16 ILE HG22 H 3.115 -5.544 2.410 1.00 . A A . 86 ILE HG22 1 1
5 3347 1 1 16 ILE HG23 H 3.512 -4.206 3.487 1.00 . A A . 86 ILE HG23 1 1
5 3348 1 1 16 ILE N N 7.066 -5.961 2.817 1.00 . A A . 86 ILE N 1 1
5 3349 1 1 16 ILE O O 5.289 -3.403 4.588 1.00 . A A . 86 ILE O 1 1
5 3350 1 1 17 LYS C C 8.233 -4.480 7.324 1.00 . A A . 87 LYS C 1 1
5 3351 1 1 17 LYS CA C 6.876 -4.381 6.634 1.00 . A A . 87 LYS CA 1 1
5 3352 1 1 17 LYS CB C 5.859 -5.292 7.331 1.00 . A A . 87 LYS CB 1 1
5 3353 1 1 17 LYS CD C 3.477 -5.085 6.554 1.00 . A A . 87 LYS CD 1 1
5 3354 1 1 17 LYS CE C 2.076 -5.068 7.143 1.00 . A A . 87 LYS CE 1 1
5 3355 1 1 17 LYS CG C 4.512 -4.628 7.569 1.00 . A A . 87 LYS CG 1 1
5 3356 1 1 17 LYS H H 7.676 -5.369 4.944 1.00 . A A . 87 LYS H 1 1
5 3357 1 1 17 LYS HA H 6.529 -3.359 6.693 1.00 . A A . 87 LYS HA 1 1
5 3358 1 1 17 LYS HB2 H 5.702 -6.169 6.721 1.00 . A A . 87 LYS HB2 1 1
5 3359 1 1 17 LYS HB3 H 6.261 -5.595 8.287 1.00 . A A . 87 LYS HB3 1 1
5 3360 1 1 17 LYS HD2 H 3.505 -4.423 5.701 1.00 . A A . 87 LYS HD2 1 1
5 3361 1 1 17 LYS HD3 H 3.714 -6.090 6.240 1.00 . A A . 87 LYS HD3 1 1
5 3362 1 1 17 LYS HE2 H 1.966 -5.915 7.805 1.00 . A A . 87 LYS HE2 1 1
5 3363 1 1 17 LYS HE3 H 1.945 -4.155 7.704 1.00 . A A . 87 LYS HE3 1 1
5 3364 1 1 17 LYS HG2 H 4.167 -4.884 8.559 1.00 . A A . 87 LYS HG2 1 1
5 3365 1 1 17 LYS HG3 H 4.631 -3.556 7.492 1.00 . A A . 87 LYS HG3 1 1
5 3366 1 1 17 LYS HZ1 H 1.014 -6.092 5.664 1.00 . A A . 87 LYS HZ1 1 1
5 3367 1 1 17 LYS HZ2 H 1.224 -4.444 5.341 1.00 . A A . 87 LYS HZ2 1 1
5 3368 1 1 17 LYS HZ3 H 0.094 -4.944 6.495 1.00 . A A . 87 LYS HZ3 1 1
5 3369 1 1 17 LYS N N 6.985 -4.734 5.223 1.00 . A A . 87 LYS N 1 1
5 3370 1 1 17 LYS NZ N 1.028 -5.142 6.087 1.00 . A A . 87 LYS NZ 1 1
5 3371 1 1 17 LYS O O 8.313 -4.759 8.521 1.00 . A A . 87 LYS O 1 1
5 3372 1 1 18 LYS C C 11.457 -3.085 6.694 1.00 . A A . 88 LYS C 1 1
5 3373 1 1 18 LYS CA C 10.650 -4.317 7.097 1.00 . A A . 88 LYS CA 1 1
5 3374 1 1 18 LYS CB C 11.355 -5.583 6.605 1.00 . A A . 88 LYS CB 1 1
5 3375 1 1 18 LYS CD C 12.839 -7.526 7.190 1.00 . A A . 88 LYS CD 1 1
5 3376 1 1 18 LYS CE C 14.146 -7.472 6.413 1.00 . A A . 88 LYS CE 1 1
5 3377 1 1 18 LYS CG C 12.370 -6.138 7.593 1.00 . A A . 88 LYS CG 1 1
5 3378 1 1 18 LYS H H 9.167 -4.036 5.613 1.00 . A A . 88 LYS H 1 1
5 3379 1 1 18 LYS HA H 10.580 -4.350 8.173 1.00 . A A . 88 LYS HA 1 1
5 3380 1 1 18 LYS HB2 H 10.613 -6.345 6.420 1.00 . A A . 88 LYS HB2 1 1
5 3381 1 1 18 LYS HB3 H 11.869 -5.361 5.682 1.00 . A A . 88 LYS HB3 1 1
5 3382 1 1 18 LYS HD2 H 12.987 -8.118 8.080 1.00 . A A . 88 LYS HD2 1 1
5 3383 1 1 18 LYS HD3 H 12.082 -7.985 6.571 1.00 . A A . 88 LYS HD3 1 1
5 3384 1 1 18 LYS HE2 H 13.993 -7.926 5.444 1.00 . A A . 88 LYS HE2 1 1
5 3385 1 1 18 LYS HE3 H 14.432 -6.437 6.282 1.00 . A A . 88 LYS HE3 1 1
5 3386 1 1 18 LYS HG2 H 13.222 -5.476 7.627 1.00 . A A . 88 LYS HG2 1 1
5 3387 1 1 18 LYS HG3 H 11.913 -6.190 8.571 1.00 . A A . 88 LYS HG3 1 1
5 3388 1 1 18 LYS HZ1 H 16.036 -8.360 6.467 1.00 . A A . 88 LYS HZ1 1 1
5 3389 1 1 18 LYS HZ2 H 14.897 -9.108 7.472 1.00 . A A . 88 LYS HZ2 1 1
5 3390 1 1 18 LYS HZ3 H 15.581 -7.627 7.923 1.00 . A A . 88 LYS HZ3 1 1
5 3391 1 1 18 LYS N N 9.295 -4.253 6.560 1.00 . A A . 88 LYS N 1 1
5 3392 1 1 18 LYS NZ N 15.242 -8.192 7.119 1.00 . A A . 88 LYS NZ 1 1
5 3393 1 1 18 LYS O O 12.164 -2.501 7.515 1.00 . A A . 88 LYS O 1 1
5 3394 1 1 19 CYS C C 11.552 -0.250 5.565 1.00 . A A . 89 CYS C 1 1
5 3395 1 1 19 CYS CA C 12.065 -1.533 4.921 1.00 . A A . 89 CYS CA 1 1
5 3396 1 1 19 CYS CB C 11.927 -1.443 3.400 1.00 . A A . 89 CYS CB 1 1
5 3397 1 1 19 CYS H H 10.765 -3.202 4.821 1.00 . A A . 89 CYS H 1 1
5 3398 1 1 19 CYS HA H 13.107 -1.654 5.172 1.00 . A A . 89 CYS HA 1 1
5 3399 1 1 19 CYS HB2 H 11.806 -2.437 2.996 1.00 . A A . 89 CYS HB2 1 1
5 3400 1 1 19 CYS HB3 H 11.053 -0.854 3.160 1.00 . A A . 89 CYS HB3 1 1
5 3401 1 1 19 CYS N N 11.345 -2.696 5.428 1.00 . A A . 89 CYS N 1 1
5 3402 1 1 19 CYS O O 10.344 -0.046 5.691 1.00 . A A . 89 CYS O 1 1
5 3403 1 1 19 CYS SG S 13.357 -0.677 2.569 1.00 . A A . 89 CYS SG 1 1
5 3404 1 1 20 THR C C 11.450 2.813 5.595 1.00 . A A . 90 THR C 1 1
5 3405 1 1 20 THR CA C 12.119 1.879 6.598 1.00 . A A . 90 THR CA 1 1
5 3406 1 1 20 THR CB C 13.361 2.550 7.187 1.00 . A A . 90 THR CB 1 1
5 3407 1 1 20 THR CG2 C 13.976 1.771 8.330 1.00 . A A . 90 THR CG2 1 1
5 3408 1 1 20 THR H H 13.424 0.396 5.840 1.00 . A A . 90 THR H 1 1
5 3409 1 1 20 THR HA H 11.421 1.668 7.395 1.00 . A A . 90 THR HA 1 1
5 3410 1 1 20 THR HB H 13.086 3.526 7.563 1.00 . A A . 90 THR HB 1 1
5 3411 1 1 20 THR HG1 H 13.979 3.165 5.434 1.00 . A A . 90 THR HG1 1 1
5 3412 1 1 20 THR HG21 H 15.047 1.729 8.200 1.00 . A A . 90 THR HG21 1 1
5 3413 1 1 20 THR HG22 H 13.573 0.768 8.339 1.00 . A A . 90 THR HG22 1 1
5 3414 1 1 20 THR HG23 H 13.745 2.260 9.265 1.00 . A A . 90 THR HG23 1 1
5 3415 1 1 20 THR N N 12.477 0.614 5.970 1.00 . A A . 90 THR N 1 1
5 3416 1 1 20 THR O O 10.612 3.637 5.961 1.00 . A A . 90 THR O 1 1
5 3417 1 1 20 THR OG1 O 14.358 2.719 6.196 1.00 . A A . 90 THR OG1 1 1
5 3418 1 1 21 HIS C C 9.739 3.382 3.237 1.00 . A A . 91 HIS C 1 1
5 3419 1 1 21 HIS CA C 11.259 3.507 3.268 1.00 . A A . 91 HIS CA 1 1
5 3420 1 1 21 HIS CB C 11.843 3.111 1.912 1.00 . A A . 91 HIS CB 1 1
5 3421 1 1 21 HIS CD2 C 14.201 3.857 2.693 1.00 . A A . 91 HIS CD2 1 1
5 3422 1 1 21 HIS CE1 C 15.307 3.401 0.856 1.00 . A A . 91 HIS CE1 1 1
5 3423 1 1 21 HIS CG C 13.316 3.357 1.798 1.00 . A A . 91 HIS CG 1 1
5 3424 1 1 21 HIS H H 12.495 2.001 4.095 1.00 . A A . 91 HIS H 1 1
5 3425 1 1 21 HIS HA H 11.518 4.531 3.479 1.00 . A A . 91 HIS HA 1 1
5 3426 1 1 21 HIS HB2 H 11.670 2.059 1.746 1.00 . A A . 91 HIS HB2 1 1
5 3427 1 1 21 HIS HB3 H 11.350 3.679 1.137 1.00 . A A . 91 HIS HB3 1 1
5 3428 1 1 21 HIS HD1 H 13.678 2.706 -0.172 1.00 . A A . 91 HIS HD1 1 1
5 3429 1 1 21 HIS HD2 H 13.981 4.184 3.701 1.00 . A A . 91 HIS HD2 1 1
5 3430 1 1 21 HIS HE1 H 16.104 3.293 0.136 1.00 . A A . 91 HIS HE1 1 1
5 3431 1 1 21 HIS HE2 H 16.279 4.102 2.515 1.00 . A A . 91 HIS HE2 1 1
5 3432 1 1 21 HIS N N 11.824 2.676 4.326 1.00 . A A . 91 HIS N 1 1
5 3433 1 1 21 HIS ND1 N 14.040 3.082 0.659 1.00 . A A . 91 HIS ND1 1 1
5 3434 1 1 21 HIS NE2 N 15.431 3.874 2.082 1.00 . A A . 91 HIS NE2 1 1
5 3435 1 1 21 HIS O O 9.028 4.371 3.070 1.00 . A A . 91 HIS O 1 1
5 3436 1 1 22 LEU C C 7.125 2.665 4.519 1.00 . A A . 92 LEU C 1 1
5 3437 1 1 22 LEU CA C 7.818 1.900 3.397 1.00 . A A . 92 LEU CA 1 1
5 3438 1 1 22 LEU CB C 7.546 0.401 3.540 1.00 . A A . 92 LEU CB 1 1
5 3439 1 1 22 LEU CD1 C 6.092 0.130 1.516 1.00 . A A . 92 LEU CD1 1 1
5 3440 1 1 22 LEU CD2 C 8.568 -0.180 1.327 1.00 . A A . 92 LEU CD2 1 1
5 3441 1 1 22 LEU CG C 7.350 -0.351 2.223 1.00 . A A . 92 LEU CG 1 1
5 3442 1 1 22 LEU H H 9.873 1.413 3.535 1.00 . A A . 92 LEU H 1 1
5 3443 1 1 22 LEU HA H 7.423 2.239 2.453 1.00 . A A . 92 LEU HA 1 1
5 3444 1 1 22 LEU HB2 H 8.380 -0.046 4.065 1.00 . A A . 92 LEU HB2 1 1
5 3445 1 1 22 LEU HB3 H 6.656 0.271 4.138 1.00 . A A . 92 LEU HB3 1 1
5 3446 1 1 22 LEU HD11 H 6.294 1.070 1.024 1.00 . A A . 92 LEU HD11 1 1
5 3447 1 1 22 LEU HD12 H 5.302 0.266 2.241 1.00 . A A . 92 LEU HD12 1 1
5 3448 1 1 22 LEU HD13 H 5.788 -0.603 0.784 1.00 . A A . 92 LEU HD13 1 1
5 3449 1 1 22 LEU HD21 H 8.568 -0.950 0.569 1.00 . A A . 92 LEU HD21 1 1
5 3450 1 1 22 LEU HD22 H 9.465 -0.262 1.921 1.00 . A A . 92 LEU HD22 1 1
5 3451 1 1 22 LEU HD23 H 8.534 0.791 0.855 1.00 . A A . 92 LEU HD23 1 1
5 3452 1 1 22 LEU HG H 7.233 -1.405 2.431 1.00 . A A . 92 LEU HG 1 1
5 3453 1 1 22 LEU N N 9.252 2.159 3.403 1.00 . A A . 92 LEU N 1 1
5 3454 1 1 22 LEU O O 6.041 3.216 4.332 1.00 . A A . 92 LEU O 1 1
5 3455 1 1 23 ALA C C 7.140 4.896 6.580 1.00 . A A . 93 ALA C 1 1
5 3456 1 1 23 ALA CA C 7.214 3.396 6.837 1.00 . A A . 93 ALA CA 1 1
5 3457 1 1 23 ALA CB C 8.051 3.111 8.075 1.00 . A A . 93 ALA CB 1 1
5 3458 1 1 23 ALA H H 8.625 2.240 5.766 1.00 . A A . 93 ALA H 1 1
5 3459 1 1 23 ALA HA H 6.217 3.021 7.011 1.00 . A A . 93 ALA HA 1 1
5 3460 1 1 23 ALA HB1 H 8.096 2.044 8.242 1.00 . A A . 93 ALA HB1 1 1
5 3461 1 1 23 ALA HB2 H 7.602 3.591 8.931 1.00 . A A . 93 ALA HB2 1 1
5 3462 1 1 23 ALA HB3 H 9.051 3.494 7.930 1.00 . A A . 93 ALA HB3 1 1
5 3463 1 1 23 ALA N N 7.763 2.696 5.682 1.00 . A A . 93 ALA N 1 1
5 3464 1 1 23 ALA O O 6.222 5.572 7.047 1.00 . A A . 93 ALA O 1 1
5 3465 1 1 24 GLU C C 7.008 7.218 4.589 1.00 . A A . 94 GLU C 1 1
5 3466 1 1 24 GLU CA C 8.158 6.832 5.512 1.00 . A A . 94 GLU CA 1 1
5 3467 1 1 24 GLU CB C 9.499 7.186 4.863 1.00 . A A . 94 GLU CB 1 1
5 3468 1 1 24 GLU CD C 10.381 9.550 4.712 1.00 . A A . 94 GLU CD 1 1
5 3469 1 1 24 GLU CG C 10.240 8.309 5.572 1.00 . A A . 94 GLU CG 1 1
5 3470 1 1 24 GLU H H 8.815 4.819 5.492 1.00 . A A . 94 GLU H 1 1
5 3471 1 1 24 GLU HA H 8.060 7.381 6.435 1.00 . A A . 94 GLU HA 1 1
5 3472 1 1 24 GLU HB2 H 10.129 6.310 4.866 1.00 . A A . 94 GLU HB2 1 1
5 3473 1 1 24 GLU HB3 H 9.324 7.489 3.841 1.00 . A A . 94 GLU HB3 1 1
5 3474 1 1 24 GLU HG2 H 9.697 8.571 6.469 1.00 . A A . 94 GLU HG2 1 1
5 3475 1 1 24 GLU HG3 H 11.227 7.958 5.838 1.00 . A A . 94 GLU HG3 1 1
5 3476 1 1 24 GLU N N 8.112 5.411 5.834 1.00 . A A . 94 GLU N 1 1
5 3477 1 1 24 GLU O O 6.359 8.246 4.785 1.00 . A A . 94 GLU O 1 1
5 3478 1 1 24 GLU OE1 O 9.555 9.734 3.795 1.00 . A A . 94 GLU OE1 1 1
5 3479 1 1 24 GLU OE2 O 11.319 10.338 4.958 1.00 . A A . 94 GLU OE2 1 1
5 3480 1 1 25 ILE C C 4.325 6.542 3.312 1.00 . A A . 95 ILE C 1 1
5 3481 1 1 25 ILE CA C 5.688 6.636 2.632 1.00 . A A . 95 ILE CA 1 1
5 3482 1 1 25 ILE CB C 5.735 5.643 1.453 1.00 . A A . 95 ILE CB 1 1
5 3483 1 1 25 ILE CD1 C 7.447 6.985 0.130 1.00 . A A . 95 ILE CD1 1 1
5 3484 1 1 25 ILE CG1 C 7.117 5.667 0.794 1.00 . A A . 95 ILE CG1 1 1
5 3485 1 1 25 ILE CG2 C 4.653 5.969 0.435 1.00 . A A . 95 ILE CG2 1 1
5 3486 1 1 25 ILE H H 7.313 5.584 3.486 1.00 . A A . 95 ILE H 1 1
5 3487 1 1 25 ILE HA H 5.814 7.635 2.241 1.00 . A A . 95 ILE HA 1 1
5 3488 1 1 25 ILE HB H 5.546 4.652 1.839 1.00 . A A . 95 ILE HB 1 1
5 3489 1 1 25 ILE HD11 H 6.746 7.170 -0.672 1.00 . A A . 95 ILE HD11 1 1
5 3490 1 1 25 ILE HD12 H 8.449 6.944 -0.271 1.00 . A A . 95 ILE HD12 1 1
5 3491 1 1 25 ILE HD13 H 7.383 7.782 0.856 1.00 . A A . 95 ILE HD13 1 1
5 3492 1 1 25 ILE HG12 H 7.868 5.478 1.544 1.00 . A A . 95 ILE HG12 1 1
5 3493 1 1 25 ILE HG13 H 7.161 4.893 0.042 1.00 . A A . 95 ILE HG13 1 1
5 3494 1 1 25 ILE HG21 H 4.606 5.184 -0.305 1.00 . A A . 95 ILE HG21 1 1
5 3495 1 1 25 ILE HG22 H 4.884 6.907 -0.051 1.00 . A A . 95 ILE HG22 1 1
5 3496 1 1 25 ILE HG23 H 3.699 6.048 0.936 1.00 . A A . 95 ILE HG23 1 1
5 3497 1 1 25 ILE N N 6.762 6.386 3.585 1.00 . A A . 95 ILE N 1 1
5 3498 1 1 25 ILE O O 3.398 7.275 2.970 1.00 . A A . 95 ILE O 1 1
5 3499 1 1 26 GLU C C 2.638 6.678 5.846 1.00 . A A . 96 GLU C 1 1
5 3500 1 1 26 GLU CA C 2.970 5.446 5.009 1.00 . A A . 96 GLU CA 1 1
5 3501 1 1 26 GLU CB C 3.067 4.214 5.910 1.00 . A A . 96 GLU CB 1 1
5 3502 1 1 26 GLU CD C 1.455 2.974 7.408 1.00 . A A . 96 GLU CD 1 1
5 3503 1 1 26 GLU CG C 1.774 3.418 5.995 1.00 . A A . 96 GLU CG 1 1
5 3504 1 1 26 GLU H H 4.993 5.085 4.504 1.00 . A A . 96 GLU H 1 1
5 3505 1 1 26 GLU HA H 2.182 5.294 4.288 1.00 . A A . 96 GLU HA 1 1
5 3506 1 1 26 GLU HB2 H 3.840 3.563 5.529 1.00 . A A . 96 GLU HB2 1 1
5 3507 1 1 26 GLU HB3 H 3.336 4.530 6.907 1.00 . A A . 96 GLU HB3 1 1
5 3508 1 1 26 GLU HG2 H 0.964 4.034 5.635 1.00 . A A . 96 GLU HG2 1 1
5 3509 1 1 26 GLU HG3 H 1.864 2.543 5.369 1.00 . A A . 96 GLU HG3 1 1
5 3510 1 1 26 GLU N N 4.217 5.637 4.276 1.00 . A A . 96 GLU N 1 1
5 3511 1 1 26 GLU O O 1.470 6.994 6.068 1.00 . A A . 96 GLU O 1 1
5 3512 1 1 26 GLU OE1 O 2.270 2.232 7.996 1.00 . A A . 96 GLU OE1 1 1
5 3513 1 1 26 GLU OE2 O 0.389 3.367 7.927 1.00 . A A . 96 GLU OE2 1 1
5 3514 1 1 27 GLU C C 3.149 9.770 6.244 1.00 . A A . 97 GLU C 1 1
5 3515 1 1 27 GLU CA C 3.495 8.568 7.118 1.00 . A A . 97 GLU CA 1 1
5 3516 1 1 27 GLU CB C 4.762 8.856 7.928 1.00 . A A . 97 GLU CB 1 1
5 3517 1 1 27 GLU CD C 4.810 6.920 9.550 1.00 . A A . 97 GLU CD 1 1
5 3518 1 1 27 GLU CG C 4.668 8.420 9.381 1.00 . A A . 97 GLU CG 1 1
5 3519 1 1 27 GLU H H 4.584 7.069 6.095 1.00 . A A . 97 GLU H 1 1
5 3520 1 1 27 GLU HA H 2.678 8.385 7.800 1.00 . A A . 97 GLU HA 1 1
5 3521 1 1 27 GLU HB2 H 5.592 8.337 7.472 1.00 . A A . 97 GLU HB2 1 1
5 3522 1 1 27 GLU HB3 H 4.957 9.919 7.906 1.00 . A A . 97 GLU HB3 1 1
5 3523 1 1 27 GLU HG2 H 5.452 8.906 9.941 1.00 . A A . 97 GLU HG2 1 1
5 3524 1 1 27 GLU HG3 H 3.707 8.723 9.771 1.00 . A A . 97 GLU HG3 1 1
5 3525 1 1 27 GLU N N 3.675 7.370 6.307 1.00 . A A . 97 GLU N 1 1
5 3526 1 1 27 GLU O O 2.430 10.673 6.672 1.00 . A A . 97 GLU O 1 1
5 3527 1 1 27 GLU OE1 O 3.802 6.205 9.370 1.00 . A A . 97 GLU OE1 1 1
5 3528 1 1 27 GLU OE2 O 5.928 6.461 9.862 1.00 . A A . 97 GLU OE2 1 1
5 3529 1 1 28 ASP C C 3.187 10.331 2.673 1.00 . A A . 98 ASP C 1 1
5 3530 1 1 28 ASP CA C 3.409 10.865 4.087 1.00 . A A . 98 ASP CA 1 1
5 3531 1 1 28 ASP CB C 4.575 11.857 4.098 1.00 . A A . 98 ASP CB 1 1
5 3532 1 1 28 ASP CG C 4.366 12.984 5.091 1.00 . A A . 98 ASP CG 1 1
5 3533 1 1 28 ASP H H 4.231 9.026 4.736 1.00 . A A . 98 ASP H 1 1
5 3534 1 1 28 ASP HA H 2.513 11.374 4.410 1.00 . A A . 98 ASP HA 1 1
5 3535 1 1 28 ASP HB2 H 5.482 11.333 4.362 1.00 . A A . 98 ASP HB2 1 1
5 3536 1 1 28 ASP HB3 H 4.684 12.284 3.112 1.00 . A A . 98 ASP HB3 1 1
5 3537 1 1 28 ASP N N 3.664 9.773 5.020 1.00 . A A . 98 ASP N 1 1
5 3538 1 1 28 ASP O O 3.932 10.663 1.750 1.00 . A A . 98 ASP O 1 1
5 3539 1 1 28 ASP OD1 O 3.348 13.697 4.973 1.00 . A A . 98 ASP OD1 1 1
5 3540 1 1 28 ASP OD2 O 5.222 13.153 5.985 1.00 . A A . 98 ASP OD2 1 1
5 3541 1 1 29 PRO C C 1.265 9.948 0.208 1.00 . A A . 99 PRO C 1 1
5 3542 1 1 29 PRO CA C 1.835 8.916 1.175 1.00 . A A . 99 PRO CA 1 1
5 3543 1 1 29 PRO CB C 0.786 7.851 1.502 1.00 . A A . 99 PRO CB 1 1
5 3544 1 1 29 PRO CD C 1.212 9.047 3.528 1.00 . A A . 99 PRO CD 1 1
5 3545 1 1 29 PRO CG C 0.138 8.336 2.753 1.00 . A A . 99 PRO CG 1 1
5 3546 1 1 29 PRO HA H 2.701 8.447 0.729 1.00 . A A . 99 PRO HA 1 1
5 3547 1 1 29 PRO HB2 H 0.077 7.778 0.690 1.00 . A A . 99 PRO HB2 1 1
5 3548 1 1 29 PRO HB3 H 1.271 6.898 1.654 1.00 . A A . 99 PRO HB3 1 1
5 3549 1 1 29 PRO HD2 H 0.797 9.890 4.060 1.00 . A A . 99 PRO HD2 1 1
5 3550 1 1 29 PRO HD3 H 1.695 8.368 4.215 1.00 . A A . 99 PRO HD3 1 1
5 3551 1 1 29 PRO HG2 H -0.664 9.018 2.510 1.00 . A A . 99 PRO HG2 1 1
5 3552 1 1 29 PRO HG3 H -0.239 7.496 3.319 1.00 . A A . 99 PRO HG3 1 1
5 3553 1 1 29 PRO N N 2.152 9.494 2.484 1.00 . A A . 99 PRO N 1 1
5 3554 1 1 29 PRO O O 0.059 10.198 0.192 1.00 . A A . 99 PRO O 1 1
5 3555 1 1 30 ILE C C 2.589 11.497 -2.818 1.00 . A A . 100 ILE C 1 1
5 3556 1 1 30 ILE CA C 1.721 11.549 -1.566 1.00 . A A . 100 ILE CA 1 1
5 3557 1 1 30 ILE CB C 1.785 12.968 -0.970 1.00 . A A . 100 ILE CB 1 1
5 3558 1 1 30 ILE CD1 C 4.290 13.361 -1.197 1.00 . A A . 100 ILE CD1 1 1
5 3559 1 1 30 ILE CG1 C 3.119 13.185 -0.253 1.00 . A A . 100 ILE CG1 1 1
5 3560 1 1 30 ILE CG2 C 0.621 13.194 -0.016 1.00 . A A . 100 ILE CG2 1 1
5 3561 1 1 30 ILE H H 3.086 10.301 -0.537 1.00 . A A . 100 ILE H 1 1
5 3562 1 1 30 ILE HA H 0.698 11.342 -1.842 1.00 . A A . 100 ILE HA 1 1
5 3563 1 1 30 ILE HB H 1.699 13.679 -1.779 1.00 . A A . 100 ILE HB 1 1
5 3564 1 1 30 ILE HD11 H 5.122 13.794 -0.662 1.00 . A A . 100 ILE HD11 1 1
5 3565 1 1 30 ILE HD12 H 4.005 14.014 -2.008 1.00 . A A . 100 ILE HD12 1 1
5 3566 1 1 30 ILE HD13 H 4.580 12.399 -1.594 1.00 . A A . 100 ILE HD13 1 1
5 3567 1 1 30 ILE HG12 H 3.053 14.072 0.358 1.00 . A A . 100 ILE HG12 1 1
5 3568 1 1 30 ILE HG13 H 3.325 12.334 0.378 1.00 . A A . 100 ILE HG13 1 1
5 3569 1 1 30 ILE HG21 H -0.205 12.561 -0.299 1.00 . A A . 100 ILE HG21 1 1
5 3570 1 1 30 ILE HG22 H 0.315 14.229 -0.062 1.00 . A A . 100 ILE HG22 1 1
5 3571 1 1 30 ILE HG23 H 0.932 12.956 0.991 1.00 . A A . 100 ILE HG23 1 1
5 3572 1 1 30 ILE N N 2.137 10.543 -0.596 1.00 . A A . 100 ILE N 1 1
5 3573 1 1 30 ILE O O 3.599 10.792 -2.858 1.00 . A A . 100 ILE O 1 1
5 3574 1 1 31 GLY C C 2.713 11.038 -5.925 1.00 . A A . 101 GLY C 1 1
5 3575 1 1 31 GLY CA C 2.947 12.273 -5.080 1.00 . A A . 101 GLY CA 1 1
5 3576 1 1 31 GLY H H 1.381 12.791 -3.752 1.00 . A A . 101 GLY H 1 1
5 3577 1 1 31 GLY HA2 H 2.657 13.145 -5.647 1.00 . A A . 101 GLY HA2 1 1
5 3578 1 1 31 GLY HA3 H 3.999 12.342 -4.846 1.00 . A A . 101 GLY HA3 1 1
5 3579 1 1 31 GLY N N 2.193 12.250 -3.840 1.00 . A A . 101 GLY N 1 1
5 3580 1 1 31 GLY O O 3.116 9.936 -5.552 1.00 . A A . 101 GLY O 1 1
5 3581 1 1 32 GLU C C 3.061 9.449 -8.445 1.00 . A A . 102 GLU C 1 1
5 3582 1 1 32 GLU CA C 1.771 10.109 -7.969 1.00 . A A . 102 GLU CA 1 1
5 3583 1 1 32 GLU CB C 0.959 10.597 -9.171 1.00 . A A . 102 GLU CB 1 1
5 3584 1 1 32 GLU CD C -1.057 12.075 -9.526 1.00 . A A . 102 GLU CD 1 1
5 3585 1 1 32 GLU CG C -0.510 10.829 -8.859 1.00 . A A . 102 GLU CG 1 1
5 3586 1 1 32 GLU H H 1.762 12.121 -7.312 1.00 . A A . 102 GLU H 1 1
5 3587 1 1 32 GLU HA H 1.189 9.381 -7.423 1.00 . A A . 102 GLU HA 1 1
5 3588 1 1 32 GLU HB2 H 1.382 11.525 -9.523 1.00 . A A . 102 GLU HB2 1 1
5 3589 1 1 32 GLU HB3 H 1.026 9.860 -9.957 1.00 . A A . 102 GLU HB3 1 1
5 3590 1 1 32 GLU HG2 H -1.077 9.977 -9.202 1.00 . A A . 102 GLU HG2 1 1
5 3591 1 1 32 GLU HG3 H -0.626 10.930 -7.789 1.00 . A A . 102 GLU HG3 1 1
5 3592 1 1 32 GLU N N 2.059 11.219 -7.068 1.00 . A A . 102 GLU N 1 1
5 3593 1 1 32 GLU O O 3.100 8.241 -8.686 1.00 . A A . 102 GLU O 1 1
5 3594 1 1 32 GLU OE1 O -0.783 13.185 -9.025 1.00 . A A . 102 GLU OE1 1 1
5 3595 1 1 32 GLU OE2 O -1.760 11.941 -10.550 1.00 . A A . 102 GLU OE2 1 1
5 3596 1 1 33 ASP C C 5.966 8.726 -8.031 1.00 . A A . 103 ASP C 1 1
5 3597 1 1 33 ASP CA C 5.407 9.739 -9.024 1.00 . A A . 103 ASP CA 1 1
5 3598 1 1 33 ASP CB C 6.397 10.892 -9.206 1.00 . A A . 103 ASP CB 1 1
5 3599 1 1 33 ASP CG C 7.691 10.445 -9.855 1.00 . A A . 103 ASP CG 1 1
5 3600 1 1 33 ASP H H 4.021 11.200 -8.370 1.00 . A A . 103 ASP H 1 1
5 3601 1 1 33 ASP HA H 5.260 9.251 -9.975 1.00 . A A . 103 ASP HA 1 1
5 3602 1 1 33 ASP HB2 H 5.947 11.651 -9.829 1.00 . A A . 103 ASP HB2 1 1
5 3603 1 1 33 ASP HB3 H 6.627 11.315 -8.239 1.00 . A A . 103 ASP HB3 1 1
5 3604 1 1 33 ASP N N 4.115 10.248 -8.578 1.00 . A A . 103 ASP N 1 1
5 3605 1 1 33 ASP O O 6.654 7.780 -8.413 1.00 . A A . 103 ASP O 1 1
5 3606 1 1 33 ASP OD1 O 7.629 9.818 -10.933 1.00 . A A . 103 ASP OD1 1 1
5 3607 1 1 33 ASP OD2 O 8.769 10.724 -9.286 1.00 . A A . 103 ASP OD2 1 1
5 3608 1 1 34 GLU C C 5.415 6.692 -5.771 1.00 . A A . 104 GLU C 1 1
5 3609 1 1 34 GLU CA C 6.136 8.034 -5.704 1.00 . A A . 104 GLU CA 1 1
5 3610 1 1 34 GLU CB C 5.928 8.671 -4.328 1.00 . A A . 104 GLU CB 1 1
5 3611 1 1 34 GLU CD C 6.805 10.992 -3.855 1.00 . A A . 104 GLU CD 1 1
5 3612 1 1 34 GLU CG C 7.108 9.507 -3.860 1.00 . A A . 104 GLU CG 1 1
5 3613 1 1 34 GLU H H 5.112 9.702 -6.509 1.00 . A A . 104 GLU H 1 1
5 3614 1 1 34 GLU HA H 7.192 7.872 -5.858 1.00 . A A . 104 GLU HA 1 1
5 3615 1 1 34 GLU HB2 H 5.055 9.306 -4.365 1.00 . A A . 104 GLU HB2 1 1
5 3616 1 1 34 GLU HB3 H 5.759 7.887 -3.604 1.00 . A A . 104 GLU HB3 1 1
5 3617 1 1 34 GLU HG2 H 7.370 9.207 -2.856 1.00 . A A . 104 GLU HG2 1 1
5 3618 1 1 34 GLU HG3 H 7.945 9.328 -4.518 1.00 . A A . 104 GLU HG3 1 1
5 3619 1 1 34 GLU N N 5.664 8.931 -6.753 1.00 . A A . 104 GLU N 1 1
5 3620 1 1 34 GLU O O 5.995 5.649 -5.465 1.00 . A A . 104 GLU O 1 1
5 3621 1 1 34 GLU OE1 O 6.202 11.478 -4.835 1.00 . A A . 104 GLU OE1 1 1
5 3622 1 1 34 GLU OE2 O 7.171 11.672 -2.872 1.00 . A A . 104 GLU OE2 1 1
5 3623 1 1 35 THR C C 3.810 4.659 -7.454 1.00 . A A . 105 THR C 1 1
5 3624 1 1 35 THR CA C 3.349 5.512 -6.279 1.00 . A A . 105 THR CA 1 1
5 3625 1 1 35 THR CB C 1.869 5.865 -6.438 1.00 . A A . 105 THR CB 1 1
5 3626 1 1 35 THR CG2 C 0.944 4.893 -5.739 1.00 . A A . 105 THR CG2 1 1
5 3627 1 1 35 THR H H 3.744 7.588 -6.400 1.00 . A A . 105 THR H 1 1
5 3628 1 1 35 THR HA H 3.480 4.949 -5.368 1.00 . A A . 105 THR HA 1 1
5 3629 1 1 35 THR HB H 1.620 5.861 -7.489 1.00 . A A . 105 THR HB 1 1
5 3630 1 1 35 THR HG1 H 0.681 7.377 -6.067 1.00 . A A . 105 THR HG1 1 1
5 3631 1 1 35 THR HG21 H -0.003 5.373 -5.543 1.00 . A A . 105 THR HG21 1 1
5 3632 1 1 35 THR HG22 H 1.388 4.580 -4.806 1.00 . A A . 105 THR HG22 1 1
5 3633 1 1 35 THR HG23 H 0.786 4.030 -6.370 1.00 . A A . 105 THR HG23 1 1
5 3634 1 1 35 THR N N 4.149 6.727 -6.172 1.00 . A A . 105 THR N 1 1
5 3635 1 1 35 THR O O 3.805 3.429 -7.383 1.00 . A A . 105 THR O 1 1
5 3636 1 1 35 THR OG1 O 1.604 7.157 -5.921 1.00 . A A . 105 THR OG1 1 1
5 3637 1 1 36 THR C C 6.016 3.938 -9.467 1.00 . A A . 106 THR C 1 1
5 3638 1 1 36 THR CA C 4.677 4.622 -9.727 1.00 . A A . 106 THR CA 1 1
5 3639 1 1 36 THR CB C 4.810 5.599 -10.897 1.00 . A A . 106 THR CB 1 1
5 3640 1 1 36 THR CG2 C 4.773 4.920 -12.250 1.00 . A A . 106 THR CG2 1 1
5 3641 1 1 36 THR H H 4.193 6.298 -8.530 1.00 . A A . 106 THR H 1 1
5 3642 1 1 36 THR HA H 3.945 3.869 -9.979 1.00 . A A . 106 THR HA 1 1
5 3643 1 1 36 THR HB H 5.753 6.118 -10.814 1.00 . A A . 106 THR HB 1 1
5 3644 1 1 36 THR HG1 H 3.873 7.166 -11.604 1.00 . A A . 106 THR HG1 1 1
5 3645 1 1 36 THR HG21 H 5.488 5.391 -12.909 1.00 . A A . 106 THR HG21 1 1
5 3646 1 1 36 THR HG22 H 3.782 5.012 -12.671 1.00 . A A . 106 THR HG22 1 1
5 3647 1 1 36 THR HG23 H 5.020 3.877 -12.136 1.00 . A A . 106 THR HG23 1 1
5 3648 1 1 36 THR N N 4.211 5.319 -8.535 1.00 . A A . 106 THR N 1 1
5 3649 1 1 36 THR O O 6.294 2.867 -10.007 1.00 . A A . 106 THR O 1 1
5 3650 1 1 36 THR OG1 O 3.769 6.558 -10.868 1.00 . A A . 106 THR OG1 1 1
5 3651 1 1 37 TYR C C 8.010 2.769 -7.435 1.00 . A A . 107 TYR C 1 1
5 3652 1 1 37 TYR CA C 8.150 4.016 -8.300 1.00 . A A . 107 TYR CA 1 1
5 3653 1 1 37 TYR CB C 8.996 5.066 -7.574 1.00 . A A . 107 TYR CB 1 1
5 3654 1 1 37 TYR CD1 C 11.079 5.140 -8.999 1.00 . A A . 107 TYR CD1 1 1
5 3655 1 1 37 TYR CD2 C 9.772 7.126 -8.811 1.00 . A A . 107 TYR CD2 1 1
5 3656 1 1 37 TYR CE1 C 11.970 5.800 -9.825 1.00 . A A . 107 TYR CE1 1 1
5 3657 1 1 37 TYR CE2 C 10.658 7.791 -9.636 1.00 . A A . 107 TYR CE2 1 1
5 3658 1 1 37 TYR CG C 9.968 5.790 -8.479 1.00 . A A . 107 TYR CG 1 1
5 3659 1 1 37 TYR CZ C 11.755 7.124 -10.140 1.00 . A A . 107 TYR CZ 1 1
5 3660 1 1 37 TYR H H 6.563 5.414 -8.235 1.00 . A A . 107 TYR H 1 1
5 3661 1 1 37 TYR HA H 8.641 3.745 -9.223 1.00 . A A . 107 TYR HA 1 1
5 3662 1 1 37 TYR HB2 H 8.342 5.802 -7.134 1.00 . A A . 107 TYR HB2 1 1
5 3663 1 1 37 TYR HB3 H 9.565 4.583 -6.794 1.00 . A A . 107 TYR HB3 1 1
5 3664 1 1 37 TYR HD1 H 11.244 4.102 -8.750 1.00 . A A . 107 TYR HD1 1 1
5 3665 1 1 37 TYR HD2 H 8.913 7.645 -8.415 1.00 . A A . 107 TYR HD2 1 1
5 3666 1 1 37 TYR HE1 H 12.828 5.276 -10.219 1.00 . A A . 107 TYR HE1 1 1
5 3667 1 1 37 TYR HE2 H 10.489 8.829 -9.883 1.00 . A A . 107 TYR HE2 1 1
5 3668 1 1 37 TYR HH H 12.268 7.852 -11.846 1.00 . A A . 107 TYR HH 1 1
5 3669 1 1 37 TYR N N 6.841 4.564 -8.634 1.00 . A A . 107 TYR N 1 1
5 3670 1 1 37 TYR O O 8.809 1.837 -7.535 1.00 . A A . 107 TYR O 1 1
5 3671 1 1 37 TYR OH O 12.639 7.784 -10.963 1.00 . A A . 107 TYR OH 1 1
5 3672 1 1 38 LEU C C 6.287 0.406 -6.491 1.00 . A A . 108 LEU C 1 1
5 3673 1 1 38 LEU CA C 6.745 1.625 -5.697 1.00 . A A . 108 LEU CA 1 1
5 3674 1 1 38 LEU CB C 5.696 1.992 -4.645 1.00 . A A . 108 LEU CB 1 1
5 3675 1 1 38 LEU CD1 C 6.835 2.622 -2.503 1.00 . A A . 108 LEU CD1 1 1
5 3676 1 1 38 LEU CD2 C 4.754 1.236 -2.448 1.00 . A A . 108 LEU CD2 1 1
5 3677 1 1 38 LEU CG C 6.028 1.550 -3.218 1.00 . A A . 108 LEU CG 1 1
5 3678 1 1 38 LEU H H 6.388 3.531 -6.548 1.00 . A A . 108 LEU H 1 1
5 3679 1 1 38 LEU HA H 7.672 1.388 -5.201 1.00 . A A . 108 LEU HA 1 1
5 3680 1 1 38 LEU HB2 H 5.573 3.066 -4.648 1.00 . A A . 108 LEU HB2 1 1
5 3681 1 1 38 LEU HB3 H 4.757 1.540 -4.928 1.00 . A A . 108 LEU HB3 1 1
5 3682 1 1 38 LEU HD11 H 7.783 2.753 -3.004 1.00 . A A . 108 LEU HD11 1 1
5 3683 1 1 38 LEU HD12 H 7.007 2.320 -1.480 1.00 . A A . 108 LEU HD12 1 1
5 3684 1 1 38 LEU HD13 H 6.288 3.554 -2.516 1.00 . A A . 108 LEU HD13 1 1
5 3685 1 1 38 LEU HD21 H 4.466 0.212 -2.630 1.00 . A A . 108 LEU HD21 1 1
5 3686 1 1 38 LEU HD22 H 3.964 1.896 -2.776 1.00 . A A . 108 LEU HD22 1 1
5 3687 1 1 38 LEU HD23 H 4.927 1.380 -1.392 1.00 . A A . 108 LEU HD23 1 1
5 3688 1 1 38 LEU HG H 6.626 0.652 -3.257 1.00 . A A . 108 LEU HG 1 1
5 3689 1 1 38 LEU N N 6.990 2.759 -6.582 1.00 . A A . 108 LEU N 1 1
5 3690 1 1 38 LEU O O 6.633 -0.728 -6.161 1.00 . A A . 108 LEU O 1 1
5 3691 1 1 39 LYS C C 6.127 -1.037 -9.218 1.00 . A A . 109 LYS C 1 1
5 3692 1 1 39 LYS CA C 5.005 -0.429 -8.384 1.00 . A A . 109 LYS CA 1 1
5 3693 1 1 39 LYS CB C 3.895 0.090 -9.300 1.00 . A A . 109 LYS CB 1 1
5 3694 1 1 39 LYS CD C 1.397 0.348 -9.164 1.00 . A A . 109 LYS CD 1 1
5 3695 1 1 39 LYS CE C 0.318 0.208 -8.103 1.00 . A A . 109 LYS CE 1 1
5 3696 1 1 39 LYS CG C 2.735 0.729 -8.552 1.00 . A A . 109 LYS CG 1 1
5 3697 1 1 39 LYS H H 5.269 1.575 -7.752 1.00 . A A . 109 LYS H 1 1
5 3698 1 1 39 LYS HA H 4.597 -1.191 -7.738 1.00 . A A . 109 LYS HA 1 1
5 3699 1 1 39 LYS HB2 H 4.313 0.827 -9.970 1.00 . A A . 109 LYS HB2 1 1
5 3700 1 1 39 LYS HB3 H 3.509 -0.735 -9.881 1.00 . A A . 109 LYS HB3 1 1
5 3701 1 1 39 LYS HD2 H 1.102 1.114 -9.865 1.00 . A A . 109 LYS HD2 1 1
5 3702 1 1 39 LYS HD3 H 1.505 -0.594 -9.683 1.00 . A A . 109 LYS HD3 1 1
5 3703 1 1 39 LYS HE2 H 0.100 1.187 -7.700 1.00 . A A . 109 LYS HE2 1 1
5 3704 1 1 39 LYS HE3 H -0.571 -0.197 -8.562 1.00 . A A . 109 LYS HE3 1 1
5 3705 1 1 39 LYS HG2 H 2.757 0.399 -7.525 1.00 . A A . 109 LYS HG2 1 1
5 3706 1 1 39 LYS HG3 H 2.846 1.803 -8.589 1.00 . A A . 109 LYS HG3 1 1
5 3707 1 1 39 LYS HZ1 H 1.180 -0.132 -6.230 1.00 . A A . 109 LYS HZ1 1 1
5 3708 1 1 39 LYS HZ2 H 1.434 -1.384 -7.341 1.00 . A A . 109 LYS HZ2 1 1
5 3709 1 1 39 LYS HZ3 H -0.079 -1.195 -6.608 1.00 . A A . 109 LYS HZ3 1 1
5 3710 1 1 39 LYS N N 5.509 0.649 -7.540 1.00 . A A . 109 LYS N 1 1
5 3711 1 1 39 LYS NZ N 0.743 -0.687 -6.993 1.00 . A A . 109 LYS NZ 1 1
5 3712 1 1 39 LYS O O 6.097 -2.222 -9.546 1.00 . A A . 109 LYS O 1 1
5 3713 1 1 40 ASN C C 9.290 -1.363 -9.477 1.00 . A A . 110 ASN C 1 1
5 3714 1 1 40 ASN CA C 8.249 -0.674 -10.356 1.00 . A A . 110 ASN CA 1 1
5 3715 1 1 40 ASN CB C 8.884 0.505 -11.099 1.00 . A A . 110 ASN CB 1 1
5 3716 1 1 40 ASN CG C 8.809 0.347 -12.604 1.00 . A A . 110 ASN CG 1 1
5 3717 1 1 40 ASN H H 7.082 0.719 -9.269 1.00 . A A . 110 ASN H 1 1
5 3718 1 1 40 ASN HA H 7.878 -1.385 -11.078 1.00 . A A . 110 ASN HA 1 1
5 3719 1 1 40 ASN HB2 H 8.369 1.414 -10.826 1.00 . A A . 110 ASN HB2 1 1
5 3720 1 1 40 ASN HB3 H 9.924 0.585 -10.815 1.00 . A A . 110 ASN HB3 1 1
5 3721 1 1 40 ASN HD21 H 7.252 1.580 -12.682 1.00 . A A . 110 ASN HD21 1 1
5 3722 1 1 40 ASN HD22 H 7.778 0.940 -14.197 1.00 . A A . 110 ASN HD22 1 1
5 3723 1 1 40 ASN N N 7.116 -0.216 -9.559 1.00 . A A . 110 ASN N 1 1
5 3724 1 1 40 ASN ND2 N 7.850 1.025 -13.224 1.00 . A A . 110 ASN ND2 1 1
5 3725 1 1 40 ASN O O 10.010 -2.253 -9.931 1.00 . A A . 110 ASN O 1 1
5 3726 1 1 40 ASN OD1 O 9.604 -0.376 -13.205 1.00 . A A . 110 ASN OD1 1 1
5 3727 1 1 41 SER C C 9.652 -2.593 -6.417 1.00 . A A . 111 SER C 1 1
5 3728 1 1 41 SER CA C 10.317 -1.522 -7.275 1.00 . A A . 111 SER CA 1 1
5 3729 1 1 41 SER CB C 10.906 -0.428 -6.382 1.00 . A A . 111 SER CB 1 1
5 3730 1 1 41 SER H H 8.765 -0.232 -7.913 1.00 . A A . 111 SER H 1 1
5 3731 1 1 41 SER HA H 11.113 -1.976 -7.845 1.00 . A A . 111 SER HA 1 1
5 3732 1 1 41 SER HB2 H 11.247 0.393 -6.995 1.00 . A A . 111 SER HB2 1 1
5 3733 1 1 41 SER HB3 H 10.147 -0.075 -5.699 1.00 . A A . 111 SER HB3 1 1
5 3734 1 1 41 SER HG H 12.802 -0.868 -6.158 1.00 . A A . 111 SER HG 1 1
5 3735 1 1 41 SER N N 9.365 -0.945 -8.216 1.00 . A A . 111 SER N 1 1
5 3736 1 1 41 SER O O 9.932 -2.710 -5.223 1.00 . A A . 111 SER O 1 1
5 3737 1 1 41 SER OG O 12.003 -0.919 -5.629 1.00 . A A . 111 SER OG 1 1
5 3738 1 1 42 VAL C C 8.694 -5.797 -6.617 1.00 . A A . 112 VAL C 1 1
5 3739 1 1 42 VAL CA C 8.066 -4.437 -6.330 1.00 . A A . 112 VAL CA 1 1
5 3740 1 1 42 VAL CB C 6.574 -4.474 -6.718 1.00 . A A . 112 VAL CB 1 1
5 3741 1 1 42 VAL CG1 C 6.407 -4.796 -8.195 1.00 . A A . 112 VAL CG1 1 1
5 3742 1 1 42 VAL CG2 C 5.823 -5.479 -5.857 1.00 . A A . 112 VAL CG2 1 1
5 3743 1 1 42 VAL H H 8.593 -3.232 -7.986 1.00 . A A . 112 VAL H 1 1
5 3744 1 1 42 VAL HA H 8.137 -4.236 -5.270 1.00 . A A . 112 VAL HA 1 1
5 3745 1 1 42 VAL HB H 6.154 -3.495 -6.538 1.00 . A A . 112 VAL HB 1 1
5 3746 1 1 42 VAL HG11 H 6.724 -5.813 -8.379 1.00 . A A . 112 VAL HG11 1 1
5 3747 1 1 42 VAL HG12 H 7.011 -4.121 -8.782 1.00 . A A . 112 VAL HG12 1 1
5 3748 1 1 42 VAL HG13 H 5.369 -4.687 -8.473 1.00 . A A . 112 VAL HG13 1 1
5 3749 1 1 42 VAL HG21 H 6.247 -6.462 -5.998 1.00 . A A . 112 VAL HG21 1 1
5 3750 1 1 42 VAL HG22 H 4.782 -5.491 -6.144 1.00 . A A . 112 VAL HG22 1 1
5 3751 1 1 42 VAL HG23 H 5.906 -5.196 -4.817 1.00 . A A . 112 VAL HG23 1 1
5 3752 1 1 42 VAL N N 8.773 -3.375 -7.034 1.00 . A A . 112 VAL N 1 1
5 3753 1 1 42 VAL O O 9.122 -6.073 -7.737 1.00 . A A . 112 VAL O 1 1
5 3754 1 1 43 CYS C C 8.232 -9.013 -6.022 1.00 . A A . 113 CYS C 1 1
5 3755 1 1 43 CYS CA C 9.316 -7.978 -5.731 1.00 . A A . 113 CYS CA 1 1
5 3756 1 1 43 CYS CB C 10.071 -8.361 -4.456 1.00 . A A . 113 CYS CB 1 1
5 3757 1 1 43 CYS H H 8.385 -6.363 -4.728 1.00 . A A . 113 CYS H 1 1
5 3758 1 1 43 CYS HA H 10.010 -7.959 -6.557 1.00 . A A . 113 CYS HA 1 1
5 3759 1 1 43 CYS HB2 H 9.605 -7.876 -3.612 1.00 . A A . 113 CYS HB2 1 1
5 3760 1 1 43 CYS HB3 H 10.018 -9.432 -4.324 1.00 . A A . 113 CYS HB3 1 1
5 3761 1 1 43 CYS N N 8.743 -6.643 -5.595 1.00 . A A . 113 CYS N 1 1
5 3762 1 1 43 CYS O O 8.278 -10.134 -5.515 1.00 . A A . 113 CYS O 1 1
5 3763 1 1 43 CYS SG S 11.830 -7.890 -4.459 1.00 . A A . 113 CYS SG 1 1
5 3764 1 1 44 ALA C C 5.237 -8.884 -8.221 1.00 . A A . 114 ALA C 1 1
5 3765 1 1 44 ALA CA C 6.165 -9.528 -7.196 1.00 . A A . 114 ALA CA 1 1
5 3766 1 1 44 ALA CB C 5.384 -9.927 -5.952 1.00 . A A . 114 ALA CB 1 1
5 3767 1 1 44 ALA H H 7.273 -7.725 -7.215 1.00 . A A . 114 ALA H 1 1
5 3768 1 1 44 ALA HA H 6.593 -10.422 -7.625 1.00 . A A . 114 ALA HA 1 1
5 3769 1 1 44 ALA HB1 H 4.944 -9.047 -5.507 1.00 . A A . 114 ALA HB1 1 1
5 3770 1 1 44 ALA HB2 H 6.052 -10.393 -5.243 1.00 . A A . 114 ALA HB2 1 1
5 3771 1 1 44 ALA HB3 H 4.604 -10.622 -6.225 1.00 . A A . 114 ALA HB3 1 1
5 3772 1 1 44 ALA N N 7.257 -8.631 -6.841 1.00 . A A . 114 ALA N 1 1
5 3773 1 1 44 ALA O O 5.424 -7.729 -8.604 1.00 . A A . 114 ALA O 1 1
5 3774 1 1 45 GLY C C 1.956 -8.757 -9.017 1.00 . A A . 115 GLY C 1 1
5 3775 1 1 45 GLY CA C 3.292 -9.124 -9.636 1.00 . A A . 115 GLY CA 1 1
5 3776 1 1 45 GLY H H 4.134 -10.551 -8.319 1.00 . A A . 115 GLY H 1 1
5 3777 1 1 45 GLY HA2 H 3.715 -8.244 -10.100 1.00 . A A . 115 GLY HA2 1 1
5 3778 1 1 45 GLY HA3 H 3.130 -9.875 -10.395 1.00 . A A . 115 GLY HA3 1 1
5 3779 1 1 45 GLY N N 4.234 -9.639 -8.660 1.00 . A A . 115 GLY N 1 1
5 3780 1 1 45 GLY O O 1.774 -7.631 -8.553 1.00 . A A . 115 GLY O 1 1
5 3781 1 1 46 PRO C C -0.262 -8.909 -6.997 1.00 . A A . 116 PRO C 1 1
5 3782 1 1 46 PRO CA C -0.336 -9.447 -8.422 1.00 . A A . 116 PRO CA 1 1
5 3783 1 1 46 PRO CB C -0.994 -10.829 -8.438 1.00 . A A . 116 PRO CB 1 1
5 3784 1 1 46 PRO CD C 1.119 -11.063 -9.528 1.00 . A A . 116 PRO CD 1 1
5 3785 1 1 46 PRO CG C -0.295 -11.569 -9.525 1.00 . A A . 116 PRO CG 1 1
5 3786 1 1 46 PRO HA H -0.908 -8.765 -9.032 1.00 . A A . 116 PRO HA 1 1
5 3787 1 1 46 PRO HB2 H -0.854 -11.306 -7.480 1.00 . A A . 116 PRO HB2 1 1
5 3788 1 1 46 PRO HB3 H -2.048 -10.726 -8.646 1.00 . A A . 116 PRO HB3 1 1
5 3789 1 1 46 PRO HD2 H 1.739 -11.670 -8.884 1.00 . A A . 116 PRO HD2 1 1
5 3790 1 1 46 PRO HD3 H 1.514 -11.049 -10.532 1.00 . A A . 116 PRO HD3 1 1
5 3791 1 1 46 PRO HG2 H -0.314 -12.629 -9.318 1.00 . A A . 116 PRO HG2 1 1
5 3792 1 1 46 PRO HG3 H -0.769 -11.362 -10.474 1.00 . A A . 116 PRO HG3 1 1
5 3793 1 1 46 PRO N N 0.992 -9.693 -8.995 1.00 . A A . 116 PRO N 1 1
5 3794 1 1 46 PRO O O -0.746 -7.815 -6.710 1.00 . A A . 116 PRO O 1 1
5 3795 1 1 47 GLU C C 1.284 -7.996 -4.589 1.00 . A A . 117 GLU C 1 1
5 3796 1 1 47 GLU CA C 0.483 -9.289 -4.711 1.00 . A A . 117 GLU CA 1 1
5 3797 1 1 47 GLU CB C 1.159 -10.402 -3.905 1.00 . A A . 117 GLU CB 1 1
5 3798 1 1 47 GLU CD C 0.904 -12.069 -2.026 1.00 . A A . 117 GLU CD 1 1
5 3799 1 1 47 GLU CG C 0.194 -11.203 -3.048 1.00 . A A . 117 GLU CG 1 1
5 3800 1 1 47 GLU H H 0.712 -10.549 -6.397 1.00 . A A . 117 GLU H 1 1
5 3801 1 1 47 GLU HA H -0.508 -9.123 -4.316 1.00 . A A . 117 GLU HA 1 1
5 3802 1 1 47 GLU HB2 H 1.646 -11.081 -4.591 1.00 . A A . 117 GLU HB2 1 1
5 3803 1 1 47 GLU HB3 H 1.903 -9.964 -3.259 1.00 . A A . 117 GLU HB3 1 1
5 3804 1 1 47 GLU HG2 H -0.458 -10.518 -2.526 1.00 . A A . 117 GLU HG2 1 1
5 3805 1 1 47 GLU HG3 H -0.395 -11.841 -3.691 1.00 . A A . 117 GLU HG3 1 1
5 3806 1 1 47 GLU N N 0.347 -9.687 -6.107 1.00 . A A . 117 GLU N 1 1
5 3807 1 1 47 GLU O O 1.788 -7.470 -5.582 1.00 . A A . 117 GLU O 1 1
5 3808 1 1 47 GLU OE1 O 1.177 -11.572 -0.913 1.00 . A A . 117 GLU OE1 1 1
5 3809 1 1 47 GLU OE2 O 1.186 -13.246 -2.339 1.00 . A A . 117 GLU OE2 1 1
5 3810 1 1 48 ASP C C 2.768 -6.275 -1.728 1.00 . A A . 118 ASP C 1 1
5 3811 1 1 48 ASP CA C 2.136 -6.258 -3.115 1.00 . A A . 118 ASP CA 1 1
5 3812 1 1 48 ASP CB C 1.210 -5.047 -3.250 1.00 . A A . 118 ASP CB 1 1
5 3813 1 1 48 ASP CG C 0.024 -5.117 -2.308 1.00 . A A . 118 ASP CG 1 1
5 3814 1 1 48 ASP H H 0.973 -7.955 -2.615 1.00 . A A . 118 ASP H 1 1
5 3815 1 1 48 ASP HA H 2.919 -6.184 -3.854 1.00 . A A . 118 ASP HA 1 1
5 3816 1 1 48 ASP HB2 H 1.768 -4.150 -3.030 1.00 . A A . 118 ASP HB2 1 1
5 3817 1 1 48 ASP HB3 H 0.840 -4.996 -4.263 1.00 . A A . 118 ASP HB3 1 1
5 3818 1 1 48 ASP N N 1.397 -7.489 -3.367 1.00 . A A . 118 ASP N 1 1
5 3819 1 1 48 ASP O O 2.931 -5.232 -1.094 1.00 . A A . 118 ASP O 1 1
5 3820 1 1 48 ASP OD1 O -0.787 -6.056 -2.445 1.00 . A A . 118 ASP OD1 1 1
5 3821 1 1 48 ASP OD2 O -0.091 -4.233 -1.434 1.00 . A A . 118 ASP OD2 1 1
5 3822 1 1 49 ASN C C 5.258 -7.755 -0.068 1.00 . A A . 119 ASN C 1 1
5 3823 1 1 49 ASN CA C 3.743 -7.619 0.054 1.00 . A A . 119 ASN CA 1 1
5 3824 1 1 49 ASN CB C 3.164 -8.837 0.776 1.00 . A A . 119 ASN CB 1 1
5 3825 1 1 49 ASN CG C 1.943 -8.492 1.605 1.00 . A A . 119 ASN CG 1 1
5 3826 1 1 49 ASN H H 2.971 -8.263 -1.809 1.00 . A A . 119 ASN H 1 1
5 3827 1 1 49 ASN HA H 3.519 -6.733 0.628 1.00 . A A . 119 ASN HA 1 1
5 3828 1 1 49 ASN HB2 H 2.879 -9.580 0.044 1.00 . A A . 119 ASN HB2 1 1
5 3829 1 1 49 ASN HB3 H 3.917 -9.251 1.431 1.00 . A A . 119 ASN HB3 1 1
5 3830 1 1 49 ASN HD21 H 1.250 -7.329 0.149 1.00 . A A . 119 ASN HD21 1 1
5 3831 1 1 49 ASN HD22 H 0.266 -7.422 1.565 1.00 . A A . 119 ASN HD22 1 1
5 3832 1 1 49 ASN N N 3.125 -7.467 -1.259 1.00 . A A . 119 ASN N 1 1
5 3833 1 1 49 ASN ND2 N 1.064 -7.664 1.051 1.00 . A A . 119 ASN ND2 1 1
5 3834 1 1 49 ASN O O 5.904 -8.385 0.771 1.00 . A A . 119 ASN O 1 1
5 3835 1 1 49 ASN OD1 O 1.792 -8.961 2.733 1.00 . A A . 119 ASN OD1 1 1
5 3836 1 1 50 SER C C 7.734 -5.935 -2.032 1.00 . A A . 120 SER C 1 1
5 3837 1 1 50 SER CA C 7.257 -7.210 -1.347 1.00 . A A . 120 SER CA 1 1
5 3838 1 1 50 SER CB C 7.615 -8.429 -2.201 1.00 . A A . 120 SER CB 1 1
5 3839 1 1 50 SER H H 5.250 -6.671 -1.747 1.00 . A A . 120 SER H 1 1
5 3840 1 1 50 SER HA H 7.744 -7.295 -0.388 1.00 . A A . 120 SER HA 1 1
5 3841 1 1 50 SER HB2 H 6.853 -9.184 -2.084 1.00 . A A . 120 SER HB2 1 1
5 3842 1 1 50 SER HB3 H 7.675 -8.134 -3.237 1.00 . A A . 120 SER HB3 1 1
5 3843 1 1 50 SER HG H 9.084 -9.713 -2.380 1.00 . A A . 120 SER HG 1 1
5 3844 1 1 50 SER N N 5.818 -7.159 -1.116 1.00 . A A . 120 SER N 1 1
5 3845 1 1 50 SER O O 7.032 -5.369 -2.869 1.00 . A A . 120 SER O 1 1
5 3846 1 1 50 SER OG O 8.862 -8.975 -1.807 1.00 . A A . 120 SER OG 1 1
5 3847 1 1 51 VAL C C 11.010 -4.373 -2.373 1.00 . A A . 121 VAL C 1 1
5 3848 1 1 51 VAL CA C 9.494 -4.269 -2.247 1.00 . A A . 121 VAL CA 1 1
5 3849 1 1 51 VAL CB C 9.142 -3.032 -1.400 1.00 . A A . 121 VAL CB 1 1
5 3850 1 1 51 VAL CG1 C 9.511 -1.753 -2.135 1.00 . A A . 121 VAL CG1 1 1
5 3851 1 1 51 VAL CG2 C 7.664 -3.035 -1.036 1.00 . A A . 121 VAL CG2 1 1
5 3852 1 1 51 VAL H H 9.444 -5.974 -0.992 1.00 . A A . 121 VAL H 1 1
5 3853 1 1 51 VAL HA H 9.068 -4.140 -3.231 1.00 . A A . 121 VAL HA 1 1
5 3854 1 1 51 VAL HB H 9.714 -3.072 -0.485 1.00 . A A . 121 VAL HB 1 1
5 3855 1 1 51 VAL HG11 H 10.581 -1.607 -2.086 1.00 . A A . 121 VAL HG11 1 1
5 3856 1 1 51 VAL HG12 H 9.013 -0.914 -1.672 1.00 . A A . 121 VAL HG12 1 1
5 3857 1 1 51 VAL HG13 H 9.205 -1.830 -3.167 1.00 . A A . 121 VAL HG13 1 1
5 3858 1 1 51 VAL HG21 H 7.495 -3.722 -0.220 1.00 . A A . 121 VAL HG21 1 1
5 3859 1 1 51 VAL HG22 H 7.084 -3.346 -1.892 1.00 . A A . 121 VAL HG22 1 1
5 3860 1 1 51 VAL HG23 H 7.363 -2.041 -0.739 1.00 . A A . 121 VAL HG23 1 1
5 3861 1 1 51 VAL N N 8.930 -5.484 -1.669 1.00 . A A . 121 VAL N 1 1
5 3862 1 1 51 VAL O O 11.641 -5.212 -1.729 1.00 . A A . 121 VAL O 1 1
5 3863 1 1 52 CYS C C 13.655 -2.239 -2.839 1.00 . A A . 122 CYS C 1 1
5 3864 1 1 52 CYS CA C 13.034 -3.509 -3.414 1.00 . A A . 122 CYS CA 1 1
5 3865 1 1 52 CYS CB C 13.356 -3.616 -4.907 1.00 . A A . 122 CYS CB 1 1
5 3866 1 1 52 CYS H H 11.036 -2.871 -3.691 1.00 . A A . 122 CYS H 1 1
5 3867 1 1 52 CYS HA H 13.448 -4.364 -2.902 1.00 . A A . 122 CYS HA 1 1
5 3868 1 1 52 CYS HB2 H 12.512 -3.259 -5.476 1.00 . A A . 122 CYS HB2 1 1
5 3869 1 1 52 CYS HB3 H 14.217 -3.002 -5.126 1.00 . A A . 122 CYS HB3 1 1
5 3870 1 1 52 CYS N N 11.590 -3.515 -3.206 1.00 . A A . 122 CYS N 1 1
5 3871 1 1 52 CYS O O 13.265 -1.128 -3.194 1.00 . A A . 122 CYS O 1 1
5 3872 1 1 52 CYS SG S 13.724 -5.309 -5.468 1.00 . A A . 122 CYS SG 1 1
5 3873 1 1 53 CYS C C 16.782 -1.275 -1.676 1.00 . A A . 123 CYS C 1 1
5 3874 1 1 53 CYS CA C 15.298 -1.290 -1.315 1.00 . A A . 123 CYS CA 1 1
5 3875 1 1 53 CYS CB C 15.132 -1.358 0.204 1.00 . A A . 123 CYS CB 1 1
5 3876 1 1 53 CYS H H 14.886 -3.329 -1.702 1.00 . A A . 123 CYS H 1 1
5 3877 1 1 53 CYS HA H 14.843 -0.381 -1.679 1.00 . A A . 123 CYS HA 1 1
5 3878 1 1 53 CYS HB2 H 15.711 -2.185 0.586 1.00 . A A . 123 CYS HB2 1 1
5 3879 1 1 53 CYS HB3 H 15.496 -0.439 0.640 1.00 . A A . 123 CYS HB3 1 1
5 3880 1 1 53 CYS N N 14.621 -2.416 -1.945 1.00 . A A . 123 CYS N 1 1
5 3881 1 1 53 CYS O O 17.512 -2.220 -1.375 1.00 . A A . 123 CYS O 1 1
5 3882 1 1 53 CYS SG S 13.409 -1.588 0.754 1.00 . A A . 123 CYS SG 1 1
5 3883 1 1 54 GLY C C 19.264 1.171 -2.172 1.00 . A A . 124 GLY C 1 1
5 3884 1 1 54 GLY CA C 18.611 -0.084 -2.716 1.00 . A A . 124 GLY CA 1 1
5 3885 1 1 54 GLY H H 16.589 0.521 -2.537 1.00 . A A . 124 GLY H 1 1
5 3886 1 1 54 GLY HA2 H 19.149 -0.946 -2.350 1.00 . A A . 124 GLY HA2 1 1
5 3887 1 1 54 GLY HA3 H 18.669 -0.069 -3.794 1.00 . A A . 124 GLY HA3 1 1
5 3888 1 1 54 GLY N N 17.218 -0.200 -2.324 1.00 . A A . 124 GLY N 1 1
5 3889 1 1 54 GLY O O 19.826 1.113 -1.059 1.00 . A A . 124 GLY O 1 1
5 3890 1 1 54 GLY OXT O 19.215 2.212 -2.861 1.00 . A A . 124 GLY OXT 1 1
6 3891 1 1 1 LEU C C 18.047 -9.597 -1.080 1.00 . A A . 71 LEU C 1 1
6 3892 1 1 1 LEU CA C 17.498 -10.725 -0.216 1.00 . A A . 71 LEU CA 1 1
6 3893 1 1 1 LEU CB C 16.171 -11.230 -0.788 1.00 . A A . 71 LEU CB 1 1
6 3894 1 1 1 LEU CD1 C 15.931 -13.095 0.869 1.00 . A A . 71 LEU CD1 1 1
6 3895 1 1 1 LEU CD2 C 14.588 -13.121 -1.240 1.00 . A A . 71 LEU CD2 1 1
6 3896 1 1 1 LEU CG C 15.914 -12.726 -0.606 1.00 . A A . 71 LEU CG 1 1
6 3897 1 1 1 LEU H1 H 16.590 -9.650 1.362 1.00 . A A . 71 LEU H1 1 1
6 3898 1 1 1 LEU HA H 18.209 -11.538 -0.208 1.00 . A A . 71 LEU HA 1 1
6 3899 1 1 1 LEU HB2 H 15.368 -10.687 -0.309 1.00 . A A . 71 LEU HB2 1 1
6 3900 1 1 1 LEU HB3 H 16.151 -11.009 -1.845 1.00 . A A . 71 LEU HB3 1 1
6 3901 1 1 1 LEU HD11 H 15.032 -12.730 1.342 1.00 . A A . 71 LEU HD11 1 1
6 3902 1 1 1 LEU HD12 H 16.794 -12.650 1.342 1.00 . A A . 71 LEU HD12 1 1
6 3903 1 1 1 LEU HD13 H 15.980 -14.171 0.971 1.00 . A A . 71 LEU HD13 1 1
6 3904 1 1 1 LEU HD21 H 14.640 -12.966 -2.309 1.00 . A A . 71 LEU HD21 1 1
6 3905 1 1 1 LEU HD22 H 13.796 -12.515 -0.828 1.00 . A A . 71 LEU HD22 1 1
6 3906 1 1 1 LEU HD23 H 14.388 -14.162 -1.037 1.00 . A A . 71 LEU HD23 1 1
6 3907 1 1 1 LEU HG H 16.699 -13.282 -1.098 1.00 . A A . 71 LEU HG 1 1
6 3908 1 1 1 LEU N N 17.317 -10.276 1.158 1.00 . A A . 71 LEU N 1 1
6 3909 1 1 1 LEU O O 17.835 -8.424 -0.786 1.00 . A A . 71 LEU O 1 1
6 3910 1 1 2 SER C C 18.464 -8.776 -4.277 1.00 . A A . 72 SER C 1 1
6 3911 1 1 2 SER CA C 19.339 -8.969 -3.043 1.00 . A A . 72 SER CA 1 1
6 3912 1 1 2 SER CB C 20.747 -9.396 -3.464 1.00 . A A . 72 SER CB 1 1
6 3913 1 1 2 SER H H 18.896 -10.911 -2.321 1.00 . A A . 72 SER H 1 1
6 3914 1 1 2 SER HA H 19.402 -8.031 -2.512 1.00 . A A . 72 SER HA 1 1
6 3915 1 1 2 SER HB2 H 20.936 -9.065 -4.474 1.00 . A A . 72 SER HB2 1 1
6 3916 1 1 2 SER HB3 H 21.471 -8.948 -2.798 1.00 . A A . 72 SER HB3 1 1
6 3917 1 1 2 SER HG H 21.754 -11.026 -3.057 1.00 . A A . 72 SER HG 1 1
6 3918 1 1 2 SER N N 18.758 -9.958 -2.141 1.00 . A A . 72 SER N 1 1
6 3919 1 1 2 SER O O 18.194 -9.726 -5.012 1.00 . A A . 72 SER O 1 1
6 3920 1 1 2 SER OG O 20.890 -10.805 -3.412 1.00 . A A . 72 SER OG 1 1
6 3921 1 1 3 CYS C C 17.758 -6.112 -6.498 1.00 . A A . 73 CYS C 1 1
6 3922 1 1 3 CYS CA C 17.168 -7.234 -5.649 1.00 . A A . 73 CYS CA 1 1
6 3923 1 1 3 CYS CB C 15.764 -6.849 -5.182 1.00 . A A . 73 CYS CB 1 1
6 3924 1 1 3 CYS H H 18.263 -6.824 -3.877 1.00 . A A . 73 CYS H 1 1
6 3925 1 1 3 CYS HA H 17.100 -8.126 -6.254 1.00 . A A . 73 CYS HA 1 1
6 3926 1 1 3 CYS HB2 H 15.163 -6.601 -6.042 1.00 . A A . 73 CYS HB2 1 1
6 3927 1 1 3 CYS HB3 H 15.320 -7.692 -4.673 1.00 . A A . 73 CYS HB3 1 1
6 3928 1 1 3 CYS N N 18.018 -7.542 -4.501 1.00 . A A . 73 CYS N 1 1
6 3929 1 1 3 CYS O O 18.566 -5.315 -6.020 1.00 . A A . 73 CYS O 1 1
6 3930 1 1 3 CYS SG S 15.717 -5.426 -4.045 1.00 . A A . 73 CYS SG 1 1
6 3931 1 1 4 LEU C C 16.715 -4.031 -8.998 1.00 . A A . 74 LEU C 1 1
6 3932 1 1 4 LEU CA C 17.819 -5.035 -8.688 1.00 . A A . 74 LEU CA 1 1
6 3933 1 1 4 LEU CB C 18.312 -5.684 -9.983 1.00 . A A . 74 LEU CB 1 1
6 3934 1 1 4 LEU CD1 C 19.577 -7.807 -9.568 1.00 . A A . 74 LEU CD1 1 1
6 3935 1 1 4 LEU CD2 C 20.457 -6.131 -11.202 1.00 . A A . 74 LEU CD2 1 1
6 3936 1 1 4 LEU CG C 19.697 -6.328 -9.899 1.00 . A A . 74 LEU CG 1 1
6 3937 1 1 4 LEU H H 16.696 -6.722 -8.078 1.00 . A A . 74 LEU H 1 1
6 3938 1 1 4 LEU HA H 18.642 -4.515 -8.222 1.00 . A A . 74 LEU HA 1 1
6 3939 1 1 4 LEU HB2 H 17.600 -6.444 -10.273 1.00 . A A . 74 LEU HB2 1 1
6 3940 1 1 4 LEU HB3 H 18.338 -4.926 -10.752 1.00 . A A . 74 LEU HB3 1 1
6 3941 1 1 4 LEU HD11 H 19.307 -7.923 -8.529 1.00 . A A . 74 LEU HD11 1 1
6 3942 1 1 4 LEU HD12 H 20.524 -8.294 -9.750 1.00 . A A . 74 LEU HD12 1 1
6 3943 1 1 4 LEU HD13 H 18.817 -8.255 -10.191 1.00 . A A . 74 LEU HD13 1 1
6 3944 1 1 4 LEU HD21 H 20.076 -5.259 -11.713 1.00 . A A . 74 LEU HD21 1 1
6 3945 1 1 4 LEU HD22 H 20.329 -7.001 -11.829 1.00 . A A . 74 LEU HD22 1 1
6 3946 1 1 4 LEU HD23 H 21.507 -5.992 -10.989 1.00 . A A . 74 LEU HD23 1 1
6 3947 1 1 4 LEU HG H 20.260 -5.854 -9.107 1.00 . A A . 74 LEU HG 1 1
6 3948 1 1 4 LEU N N 17.343 -6.057 -7.761 1.00 . A A . 74 LEU N 1 1
6 3949 1 1 4 LEU O O 15.638 -4.401 -9.467 1.00 . A A . 74 LEU O 1 1
6 3950 1 1 5 THR C C 15.908 -1.412 -10.480 1.00 . A A . 75 THR C 1 1
6 3951 1 1 5 THR CA C 16.020 -1.697 -8.983 1.00 . A A . 75 THR CA 1 1
6 3952 1 1 5 THR CB C 16.428 -0.421 -8.240 1.00 . A A . 75 THR CB 1 1
6 3953 1 1 5 THR CG2 C 16.994 -0.681 -6.861 1.00 . A A . 75 THR CG2 1 1
6 3954 1 1 5 THR H H 17.868 -2.529 -8.358 1.00 . A A . 75 THR H 1 1
6 3955 1 1 5 THR HA H 15.061 -2.028 -8.616 1.00 . A A . 75 THR HA 1 1
6 3956 1 1 5 THR HB H 15.559 0.206 -8.126 1.00 . A A . 75 THR HB 1 1
6 3957 1 1 5 THR HG1 H 17.924 -0.300 -9.502 1.00 . A A . 75 THR HG1 1 1
6 3958 1 1 5 THR HG21 H 16.989 0.236 -6.290 1.00 . A A . 75 THR HG21 1 1
6 3959 1 1 5 THR HG22 H 18.008 -1.044 -6.949 1.00 . A A . 75 THR HG22 1 1
6 3960 1 1 5 THR HG23 H 16.390 -1.422 -6.357 1.00 . A A . 75 THR HG23 1 1
6 3961 1 1 5 THR N N 16.990 -2.760 -8.732 1.00 . A A . 75 THR N 1 1
6 3962 1 1 5 THR O O 16.679 -1.948 -11.276 1.00 . A A . 75 THR O 1 1
6 3963 1 1 5 THR OG1 O 17.401 0.304 -8.974 1.00 . A A . 75 THR OG1 1 1
6 3964 1 1 6 PRO C C 16.055 0.271 -12.940 1.00 . A A . 76 PRO C 1 1
6 3965 1 1 6 PRO CA C 14.760 -0.214 -12.300 1.00 . A A . 76 PRO CA 1 1
6 3966 1 1 6 PRO CB C 13.725 0.912 -12.258 1.00 . A A . 76 PRO CB 1 1
6 3967 1 1 6 PRO CD C 13.982 0.133 -10.016 1.00 . A A . 76 PRO CD 1 1
6 3968 1 1 6 PRO CG C 12.979 0.687 -10.988 1.00 . A A . 76 PRO CG 1 1
6 3969 1 1 6 PRO HA H 14.371 -1.048 -12.864 1.00 . A A . 76 PRO HA 1 1
6 3970 1 1 6 PRO HB2 H 14.227 1.867 -12.259 1.00 . A A . 76 PRO HB2 1 1
6 3971 1 1 6 PRO HB3 H 13.073 0.838 -13.114 1.00 . A A . 76 PRO HB3 1 1
6 3972 1 1 6 PRO HD2 H 14.460 0.933 -9.471 1.00 . A A . 76 PRO HD2 1 1
6 3973 1 1 6 PRO HD3 H 13.510 -0.561 -9.336 1.00 . A A . 76 PRO HD3 1 1
6 3974 1 1 6 PRO HG2 H 12.582 1.624 -10.624 1.00 . A A . 76 PRO HG2 1 1
6 3975 1 1 6 PRO HG3 H 12.183 -0.022 -11.150 1.00 . A A . 76 PRO HG3 1 1
6 3976 1 1 6 PRO N N 14.949 -0.561 -10.889 1.00 . A A . 76 PRO N 1 1
6 3977 1 1 6 PRO O O 16.286 0.070 -14.132 1.00 . A A . 76 PRO O 1 1
6 3978 1 1 7 ASP C C 19.215 0.277 -12.693 1.00 . A A . 77 ASP C 1 1
6 3979 1 1 7 ASP CA C 18.185 1.403 -12.607 1.00 . A A . 77 ASP CA 1 1
6 3980 1 1 7 ASP CB C 18.696 2.510 -11.682 1.00 . A A . 77 ASP CB 1 1
6 3981 1 1 7 ASP CG C 19.250 3.695 -12.450 1.00 . A A . 77 ASP CG 1 1
6 3982 1 1 7 ASP H H 16.662 1.019 -11.189 1.00 . A A . 77 ASP H 1 1
6 3983 1 1 7 ASP HA H 18.035 1.813 -13.594 1.00 . A A . 77 ASP HA 1 1
6 3984 1 1 7 ASP HB2 H 17.884 2.856 -11.061 1.00 . A A . 77 ASP HB2 1 1
6 3985 1 1 7 ASP HB3 H 19.480 2.113 -11.053 1.00 . A A . 77 ASP HB3 1 1
6 3986 1 1 7 ASP N N 16.902 0.898 -12.132 1.00 . A A . 77 ASP N 1 1
6 3987 1 1 7 ASP O O 20.318 0.470 -13.202 1.00 . A A . 77 ASP O 1 1
6 3988 1 1 7 ASP OD1 O 18.520 4.245 -13.301 1.00 . A A . 77 ASP OD1 1 1
6 3989 1 1 7 ASP OD2 O 20.415 4.071 -12.199 1.00 . A A . 77 ASP OD2 1 1
6 3990 1 1 8 ASN C C 20.882 -1.884 -11.221 1.00 . A A . 78 ASN C 1 1
6 3991 1 1 8 ASN CA C 19.729 -2.064 -12.202 1.00 . A A . 78 ASN CA 1 1
6 3992 1 1 8 ASN CB C 20.265 -2.322 -13.615 1.00 . A A . 78 ASN CB 1 1
6 3993 1 1 8 ASN CG C 19.591 -3.509 -14.278 1.00 . A A . 78 ASN CG 1 1
6 3994 1 1 8 ASN H H 17.953 -0.990 -11.791 1.00 . A A . 78 ASN H 1 1
6 3995 1 1 8 ASN HA H 19.147 -2.919 -11.889 1.00 . A A . 78 ASN HA 1 1
6 3996 1 1 8 ASN HB2 H 20.090 -1.450 -14.227 1.00 . A A . 78 ASN HB2 1 1
6 3997 1 1 8 ASN HB3 H 21.326 -2.515 -13.566 1.00 . A A . 78 ASN HB3 1 1
6 3998 1 1 8 ASN HD21 H 21.240 -4.598 -14.056 1.00 . A A . 78 ASN HD21 1 1
6 3999 1 1 8 ASN HD22 H 19.911 -5.395 -14.819 1.00 . A A . 78 ASN HD22 1 1
6 4000 1 1 8 ASN N N 18.845 -0.901 -12.188 1.00 . A A . 78 ASN N 1 1
6 4001 1 1 8 ASN ND2 N 20.322 -4.612 -14.397 1.00 . A A . 78 ASN ND2 1 1
6 4002 1 1 8 ASN O O 22.016 -2.277 -11.495 1.00 . A A . 78 ASN O 1 1
6 4003 1 1 8 ASN OD1 O 18.429 -3.436 -14.676 1.00 . A A . 78 ASN OD1 1 1
6 4004 1 1 9 LYS C C 21.380 -2.085 -7.902 1.00 . A A . 79 LYS C 1 1
6 4005 1 1 9 LYS CA C 21.575 -1.078 -9.033 1.00 . A A . 79 LYS CA 1 1
6 4006 1 1 9 LYS CB C 21.476 0.347 -8.490 1.00 . A A . 79 LYS CB 1 1
6 4007 1 1 9 LYS CD C 20.020 2.101 -7.432 1.00 . A A . 79 LYS CD 1 1
6 4008 1 1 9 LYS CE C 19.051 2.031 -6.261 1.00 . A A . 79 LYS CE 1 1
6 4009 1 1 9 LYS CG C 20.051 0.796 -8.211 1.00 . A A . 79 LYS CG 1 1
6 4010 1 1 9 LYS H H 19.652 -1.021 -9.907 1.00 . A A . 79 LYS H 1 1
6 4011 1 1 9 LYS HA H 22.549 -1.224 -9.472 1.00 . A A . 79 LYS HA 1 1
6 4012 1 1 9 LYS HB2 H 22.038 0.409 -7.569 1.00 . A A . 79 LYS HB2 1 1
6 4013 1 1 9 LYS HB3 H 21.910 1.026 -9.211 1.00 . A A . 79 LYS HB3 1 1
6 4014 1 1 9 LYS HD2 H 21.011 2.308 -7.053 1.00 . A A . 79 LYS HD2 1 1
6 4015 1 1 9 LYS HD3 H 19.713 2.897 -8.094 1.00 . A A . 79 LYS HD3 1 1
6 4016 1 1 9 LYS HE2 H 18.054 1.887 -6.645 1.00 . A A . 79 LYS HE2 1 1
6 4017 1 1 9 LYS HE3 H 19.321 1.191 -5.637 1.00 . A A . 79 LYS HE3 1 1
6 4018 1 1 9 LYS HG2 H 19.539 0.938 -9.151 1.00 . A A . 79 LYS HG2 1 1
6 4019 1 1 9 LYS HG3 H 19.550 0.031 -7.636 1.00 . A A . 79 LYS HG3 1 1
6 4020 1 1 9 LYS HZ1 H 18.974 3.039 -4.433 1.00 . A A . 79 LYS HZ1 1 1
6 4021 1 1 9 LYS HZ2 H 18.303 3.905 -5.723 1.00 . A A . 79 LYS HZ2 1 1
6 4022 1 1 9 LYS HZ3 H 19.983 3.772 -5.578 1.00 . A A . 79 LYS HZ3 1 1
6 4023 1 1 9 LYS N N 20.577 -1.300 -10.070 1.00 . A A . 79 LYS N 1 1
6 4024 1 1 9 LYS NZ N 19.080 3.274 -5.442 1.00 . A A . 79 LYS NZ 1 1
6 4025 1 1 9 LYS O O 20.409 -1.997 -7.149 1.00 . A A . 79 LYS O 1 1
6 4026 1 1 10 PRO C C 21.817 -3.522 -5.372 1.00 . A A . 80 PRO C 1 1
6 4027 1 1 10 PRO CA C 22.198 -4.091 -6.733 1.00 . A A . 80 PRO CA 1 1
6 4028 1 1 10 PRO CB C 23.603 -4.677 -6.694 1.00 . A A . 80 PRO CB 1 1
6 4029 1 1 10 PRO CD C 23.476 -3.259 -8.629 1.00 . A A . 80 PRO CD 1 1
6 4030 1 1 10 PRO CG C 24.124 -4.505 -8.080 1.00 . A A . 80 PRO CG 1 1
6 4031 1 1 10 PRO HA H 21.491 -4.862 -7.007 1.00 . A A . 80 PRO HA 1 1
6 4032 1 1 10 PRO HB2 H 24.197 -4.136 -5.974 1.00 . A A . 80 PRO HB2 1 1
6 4033 1 1 10 PRO HB3 H 23.555 -5.720 -6.418 1.00 . A A . 80 PRO HB3 1 1
6 4034 1 1 10 PRO HD2 H 24.150 -2.417 -8.547 1.00 . A A . 80 PRO HD2 1 1
6 4035 1 1 10 PRO HD3 H 23.186 -3.409 -9.658 1.00 . A A . 80 PRO HD3 1 1
6 4036 1 1 10 PRO HG2 H 25.197 -4.388 -8.056 1.00 . A A . 80 PRO HG2 1 1
6 4037 1 1 10 PRO HG3 H 23.854 -5.360 -8.681 1.00 . A A . 80 PRO HG3 1 1
6 4038 1 1 10 PRO N N 22.291 -3.066 -7.771 1.00 . A A . 80 PRO N 1 1
6 4039 1 1 10 PRO O O 22.478 -2.624 -4.849 1.00 . A A . 80 PRO O 1 1
6 4040 1 1 11 GLY C C 19.750 -4.758 -2.670 1.00 . A A . 81 GLY C 1 1
6 4041 1 1 11 GLY CA C 20.277 -3.613 -3.508 1.00 . A A . 81 GLY CA 1 1
6 4042 1 1 11 GLY H H 20.268 -4.775 -5.275 1.00 . A A . 81 GLY H 1 1
6 4043 1 1 11 GLY HA2 H 21.095 -3.144 -2.983 1.00 . A A . 81 GLY HA2 1 1
6 4044 1 1 11 GLY HA3 H 19.488 -2.891 -3.649 1.00 . A A . 81 GLY HA3 1 1
6 4045 1 1 11 GLY N N 20.744 -4.062 -4.806 1.00 . A A . 81 GLY N 1 1
6 4046 1 1 11 GLY O O 20.253 -5.878 -2.757 1.00 . A A . 81 GLY O 1 1
6 4047 1 1 12 LYS C C 16.628 -5.480 -1.075 1.00 . A A . 82 LYS C 1 1
6 4048 1 1 12 LYS CA C 18.151 -5.514 -1.011 1.00 . A A . 82 LYS CA 1 1
6 4049 1 1 12 LYS CB C 18.621 -5.346 0.435 1.00 . A A . 82 LYS CB 1 1
6 4050 1 1 12 LYS CD C 20.753 -4.475 1.450 1.00 . A A . 82 LYS CD 1 1
6 4051 1 1 12 LYS CE C 21.613 -5.042 2.569 1.00 . A A . 82 LYS CE 1 1
6 4052 1 1 12 LYS CG C 20.111 -5.580 0.622 1.00 . A A . 82 LYS CG 1 1
6 4053 1 1 12 LYS H H 18.370 -3.575 -1.832 1.00 . A A . 82 LYS H 1 1
6 4054 1 1 12 LYS HA H 18.491 -6.469 -1.383 1.00 . A A . 82 LYS HA 1 1
6 4055 1 1 12 LYS HB2 H 18.390 -4.343 0.762 1.00 . A A . 82 LYS HB2 1 1
6 4056 1 1 12 LYS HB3 H 18.087 -6.051 1.058 1.00 . A A . 82 LYS HB3 1 1
6 4057 1 1 12 LYS HD2 H 21.373 -3.869 0.806 1.00 . A A . 82 LYS HD2 1 1
6 4058 1 1 12 LYS HD3 H 19.974 -3.863 1.882 1.00 . A A . 82 LYS HD3 1 1
6 4059 1 1 12 LYS HE2 H 21.485 -4.430 3.449 1.00 . A A . 82 LYS HE2 1 1
6 4060 1 1 12 LYS HE3 H 21.287 -6.049 2.780 1.00 . A A . 82 LYS HE3 1 1
6 4061 1 1 12 LYS HG2 H 20.258 -6.523 1.126 1.00 . A A . 82 LYS HG2 1 1
6 4062 1 1 12 LYS HG3 H 20.586 -5.612 -0.348 1.00 . A A . 82 LYS HG3 1 1
6 4063 1 1 12 LYS HZ1 H 23.344 -6.032 1.946 1.00 . A A . 82 LYS HZ1 1 1
6 4064 1 1 12 LYS HZ2 H 23.636 -4.747 3.007 1.00 . A A . 82 LYS HZ2 1 1
6 4065 1 1 12 LYS HZ3 H 23.234 -4.437 1.394 1.00 . A A . 82 LYS HZ3 1 1
6 4066 1 1 12 LYS N N 18.735 -4.485 -1.859 1.00 . A A . 82 LYS N 1 1
6 4067 1 1 12 LYS NZ N 23.057 -5.066 2.203 1.00 . A A . 82 LYS NZ 1 1
6 4068 1 1 12 LYS O O 16.030 -4.423 -1.267 1.00 . A A . 82 LYS O 1 1
6 4069 1 1 13 CYS C C 13.990 -7.058 0.418 1.00 . A A . 83 CYS C 1 1
6 4070 1 1 13 CYS CA C 14.558 -6.754 -0.962 1.00 . A A . 83 CYS CA 1 1
6 4071 1 1 13 CYS CB C 14.141 -7.850 -1.945 1.00 . A A . 83 CYS CB 1 1
6 4072 1 1 13 CYS H H 16.544 -7.452 -0.773 1.00 . A A . 83 CYS H 1 1
6 4073 1 1 13 CYS HA H 14.163 -5.809 -1.302 1.00 . A A . 83 CYS HA 1 1
6 4074 1 1 13 CYS HB2 H 14.704 -7.736 -2.858 1.00 . A A . 83 CYS HB2 1 1
6 4075 1 1 13 CYS HB3 H 14.362 -8.815 -1.511 1.00 . A A . 83 CYS HB3 1 1
6 4076 1 1 13 CYS N N 16.009 -6.645 -0.917 1.00 . A A . 83 CYS N 1 1
6 4077 1 1 13 CYS O O 14.446 -7.976 1.104 1.00 . A A . 83 CYS O 1 1
6 4078 1 1 13 CYS SG S 12.372 -7.830 -2.380 1.00 . A A . 83 CYS SG 1 1
6 4079 1 1 14 VAL C C 10.842 -6.229 2.005 1.00 . A A . 84 VAL C 1 1
6 4080 1 1 14 VAL CA C 12.345 -6.454 2.111 1.00 . A A . 84 VAL CA 1 1
6 4081 1 1 14 VAL CB C 12.922 -5.486 3.161 1.00 . A A . 84 VAL CB 1 1
6 4082 1 1 14 VAL CG1 C 14.367 -5.837 3.475 1.00 . A A . 84 VAL CG1 1 1
6 4083 1 1 14 VAL CG2 C 12.805 -4.048 2.680 1.00 . A A . 84 VAL CG2 1 1
6 4084 1 1 14 VAL H H 12.674 -5.567 0.220 1.00 . A A . 84 VAL H 1 1
6 4085 1 1 14 VAL HA H 12.529 -7.466 2.443 1.00 . A A . 84 VAL HA 1 1
6 4086 1 1 14 VAL HB H 12.346 -5.587 4.068 1.00 . A A . 84 VAL HB 1 1
6 4087 1 1 14 VAL HG11 H 14.867 -6.150 2.571 1.00 . A A . 84 VAL HG11 1 1
6 4088 1 1 14 VAL HG12 H 14.393 -6.639 4.198 1.00 . A A . 84 VAL HG12 1 1
6 4089 1 1 14 VAL HG13 H 14.868 -4.970 3.881 1.00 . A A . 84 VAL HG13 1 1
6 4090 1 1 14 VAL HG21 H 13.572 -3.448 3.149 1.00 . A A . 84 VAL HG21 1 1
6 4091 1 1 14 VAL HG22 H 11.835 -3.658 2.943 1.00 . A A . 84 VAL HG22 1 1
6 4092 1 1 14 VAL HG23 H 12.930 -4.016 1.608 1.00 . A A . 84 VAL HG23 1 1
6 4093 1 1 14 VAL N N 12.990 -6.280 0.816 1.00 . A A . 84 VAL N 1 1
6 4094 1 1 14 VAL O O 10.369 -5.558 1.088 1.00 . A A . 84 VAL O 1 1
6 4095 1 1 15 ASN C C 8.233 -5.185 2.937 1.00 . A A . 85 ASN C 1 1
6 4096 1 1 15 ASN CA C 8.642 -6.655 2.955 1.00 . A A . 85 ASN CA 1 1
6 4097 1 1 15 ASN CB C 8.050 -7.347 4.186 1.00 . A A . 85 ASN CB 1 1
6 4098 1 1 15 ASN CG C 7.555 -8.747 3.879 1.00 . A A . 85 ASN CG 1 1
6 4099 1 1 15 ASN H H 10.528 -7.319 3.651 1.00 . A A . 85 ASN H 1 1
6 4100 1 1 15 ASN HA H 8.258 -7.133 2.066 1.00 . A A . 85 ASN HA 1 1
6 4101 1 1 15 ASN HB2 H 8.808 -7.414 4.952 1.00 . A A . 85 ASN HB2 1 1
6 4102 1 1 15 ASN HB3 H 7.220 -6.763 4.555 1.00 . A A . 85 ASN HB3 1 1
6 4103 1 1 15 ASN HD21 H 7.768 -9.265 5.786 1.00 . A A . 85 ASN HD21 1 1
6 4104 1 1 15 ASN HD22 H 7.176 -10.501 4.735 1.00 . A A . 85 ASN HD22 1 1
6 4105 1 1 15 ASN N N 10.093 -6.795 2.946 1.00 . A A . 85 ASN N 1 1
6 4106 1 1 15 ASN ND2 N 7.492 -9.589 4.904 1.00 . A A . 85 ASN ND2 1 1
6 4107 1 1 15 ASN O O 9.079 -4.297 2.833 1.00 . A A . 85 ASN O 1 1
6 4108 1 1 15 ASN OD1 O 7.230 -9.066 2.736 1.00 . A A . 85 ASN OD1 1 1
6 4109 1 1 16 ILE C C 6.308 -3.012 4.450 1.00 . A A . 86 ILE C 1 1
6 4110 1 1 16 ILE CA C 6.408 -3.574 3.034 1.00 . A A . 86 ILE CA 1 1
6 4111 1 1 16 ILE CB C 5.022 -3.515 2.361 1.00 . A A . 86 ILE CB 1 1
6 4112 1 1 16 ILE CD1 C 3.040 -3.138 3.917 1.00 . A A . 86 ILE CD1 1 1
6 4113 1 1 16 ILE CG1 C 3.953 -4.149 3.258 1.00 . A A . 86 ILE CG1 1 1
6 4114 1 1 16 ILE CG2 C 5.073 -4.220 1.018 1.00 . A A . 86 ILE CG2 1 1
6 4115 1 1 16 ILE H H 6.308 -5.687 3.119 1.00 . A A . 86 ILE H 1 1
6 4116 1 1 16 ILE HA H 7.087 -2.959 2.463 1.00 . A A . 86 ILE HA 1 1
6 4117 1 1 16 ILE HB H 4.772 -2.479 2.189 1.00 . A A . 86 ILE HB 1 1
6 4118 1 1 16 ILE HD11 H 3.485 -2.158 3.855 1.00 . A A . 86 ILE HD11 1 1
6 4119 1 1 16 ILE HD12 H 2.898 -3.404 4.955 1.00 . A A . 86 ILE HD12 1 1
6 4120 1 1 16 ILE HD13 H 2.084 -3.134 3.414 1.00 . A A . 86 ILE HD13 1 1
6 4121 1 1 16 ILE HG12 H 3.340 -4.812 2.666 1.00 . A A . 86 ILE HG12 1 1
6 4122 1 1 16 ILE HG13 H 4.438 -4.718 4.040 1.00 . A A . 86 ILE HG13 1 1
6 4123 1 1 16 ILE HG21 H 4.117 -4.676 0.814 1.00 . A A . 86 ILE HG21 1 1
6 4124 1 1 16 ILE HG22 H 5.839 -4.981 1.045 1.00 . A A . 86 ILE HG22 1 1
6 4125 1 1 16 ILE HG23 H 5.304 -3.504 0.244 1.00 . A A . 86 ILE HG23 1 1
6 4126 1 1 16 ILE N N 6.932 -4.936 3.039 1.00 . A A . 86 ILE N 1 1
6 4127 1 1 16 ILE O O 5.710 -1.959 4.672 1.00 . A A . 86 ILE O 1 1
6 4128 1 1 17 LYS C C 8.257 -3.456 7.435 1.00 . A A . 87 LYS C 1 1
6 4129 1 1 17 LYS CA C 6.879 -3.301 6.799 1.00 . A A . 87 LYS CA 1 1
6 4130 1 1 17 LYS CB C 5.847 -4.114 7.584 1.00 . A A . 87 LYS CB 1 1
6 4131 1 1 17 LYS CD C 5.018 -6.449 7.141 1.00 . A A . 87 LYS CD 1 1
6 4132 1 1 17 LYS CE C 5.477 -7.854 6.784 1.00 . A A . 87 LYS CE 1 1
6 4133 1 1 17 LYS CG C 6.169 -5.599 7.654 1.00 . A A . 87 LYS CG 1 1
6 4134 1 1 17 LYS H H 7.358 -4.553 5.160 1.00 . A A . 87 LYS H 1 1
6 4135 1 1 17 LYS HA H 6.598 -2.260 6.826 1.00 . A A . 87 LYS HA 1 1
6 4136 1 1 17 LYS HB2 H 5.796 -3.731 8.592 1.00 . A A . 87 LYS HB2 1 1
6 4137 1 1 17 LYS HB3 H 4.882 -3.998 7.115 1.00 . A A . 87 LYS HB3 1 1
6 4138 1 1 17 LYS HD2 H 4.259 -6.512 7.907 1.00 . A A . 87 LYS HD2 1 1
6 4139 1 1 17 LYS HD3 H 4.602 -5.980 6.260 1.00 . A A . 87 LYS HD3 1 1
6 4140 1 1 17 LYS HE2 H 6.347 -7.783 6.148 1.00 . A A . 87 LYS HE2 1 1
6 4141 1 1 17 LYS HE3 H 5.737 -8.375 7.694 1.00 . A A . 87 LYS HE3 1 1
6 4142 1 1 17 LYS HG2 H 7.043 -5.797 7.052 1.00 . A A . 87 LYS HG2 1 1
6 4143 1 1 17 LYS HG3 H 6.371 -5.866 8.682 1.00 . A A . 87 LYS HG3 1 1
6 4144 1 1 17 LYS HZ1 H 4.565 -9.641 6.204 1.00 . A A . 87 LYS HZ1 1 1
6 4145 1 1 17 LYS HZ2 H 4.445 -8.405 5.054 1.00 . A A . 87 LYS HZ2 1 1
6 4146 1 1 17 LYS HZ3 H 3.481 -8.366 6.442 1.00 . A A . 87 LYS HZ3 1 1
6 4147 1 1 17 LYS N N 6.899 -3.724 5.402 1.00 . A A . 87 LYS N 1 1
6 4148 1 1 17 LYS NZ N 4.417 -8.620 6.071 1.00 . A A . 87 LYS NZ 1 1
6 4149 1 1 17 LYS O O 8.374 -3.642 8.646 1.00 . A A . 87 LYS O 1 1
6 4150 1 1 18 LYS C C 11.508 -2.312 6.662 1.00 . A A . 88 LYS C 1 1
6 4151 1 1 18 LYS CA C 10.666 -3.507 7.092 1.00 . A A . 88 LYS CA 1 1
6 4152 1 1 18 LYS CB C 11.293 -4.802 6.572 1.00 . A A . 88 LYS CB 1 1
6 4153 1 1 18 LYS CD C 12.218 -6.968 7.449 1.00 . A A . 88 LYS CD 1 1
6 4154 1 1 18 LYS CE C 12.286 -7.626 8.818 1.00 . A A . 88 LYS CE 1 1
6 4155 1 1 18 LYS CG C 12.251 -5.452 7.557 1.00 . A A . 88 LYS CG 1 1
6 4156 1 1 18 LYS H H 9.138 -3.228 5.655 1.00 . A A . 88 LYS H 1 1
6 4157 1 1 18 LYS HA H 10.635 -3.541 8.171 1.00 . A A . 88 LYS HA 1 1
6 4158 1 1 18 LYS HB2 H 10.506 -5.507 6.349 1.00 . A A . 88 LYS HB2 1 1
6 4159 1 1 18 LYS HB3 H 11.838 -4.584 5.666 1.00 . A A . 88 LYS HB3 1 1
6 4160 1 1 18 LYS HD2 H 11.300 -7.265 6.964 1.00 . A A . 88 LYS HD2 1 1
6 4161 1 1 18 LYS HD3 H 13.062 -7.295 6.859 1.00 . A A . 88 LYS HD3 1 1
6 4162 1 1 18 LYS HE2 H 11.334 -7.501 9.311 1.00 . A A . 88 LYS HE2 1 1
6 4163 1 1 18 LYS HE3 H 12.488 -8.678 8.687 1.00 . A A . 88 LYS HE3 1 1
6 4164 1 1 18 LYS HG2 H 13.254 -5.108 7.350 1.00 . A A . 88 LYS HG2 1 1
6 4165 1 1 18 LYS HG3 H 11.970 -5.165 8.560 1.00 . A A . 88 LYS HG3 1 1
6 4166 1 1 18 LYS HZ1 H 12.967 -6.239 10.224 1.00 . A A . 88 LYS HZ1 1 1
6 4167 1 1 18 LYS HZ2 H 14.127 -6.673 9.072 1.00 . A A . 88 LYS HZ2 1 1
6 4168 1 1 18 LYS HZ3 H 13.732 -7.745 10.320 1.00 . A A . 88 LYS HZ3 1 1
6 4169 1 1 18 LYS N N 9.296 -3.378 6.610 1.00 . A A . 88 LYS N 1 1
6 4170 1 1 18 LYS NZ N 13.352 -7.029 9.668 1.00 . A A . 88 LYS NZ 1 1
6 4171 1 1 18 LYS O O 12.277 -1.766 7.453 1.00 . A A . 88 LYS O 1 1
6 4172 1 1 19 CYS C C 11.637 0.528 5.520 1.00 . A A . 89 CYS C 1 1
6 4173 1 1 19 CYS CA C 12.103 -0.774 4.873 1.00 . A A . 89 CYS CA 1 1
6 4174 1 1 19 CYS CB C 11.943 -0.691 3.352 1.00 . A A . 89 CYS CB 1 1
6 4175 1 1 19 CYS H H 10.725 -2.382 4.823 1.00 . A A . 89 CYS H 1 1
6 4176 1 1 19 CYS HA H 13.145 -0.925 5.110 1.00 . A A . 89 CYS HA 1 1
6 4177 1 1 19 CYS HB2 H 11.684 -1.669 2.974 1.00 . A A . 89 CYS HB2 1 1
6 4178 1 1 19 CYS HB3 H 11.147 0.001 3.119 1.00 . A A . 89 CYS HB3 1 1
6 4179 1 1 19 CYS N N 11.355 -1.908 5.405 1.00 . A A . 89 CYS N 1 1
6 4180 1 1 19 CYS O O 10.490 0.941 5.354 1.00 . A A . 89 CYS O 1 1
6 4181 1 1 19 CYS SG S 13.442 -0.135 2.477 1.00 . A A . 89 CYS SG 1 1
6 4182 1 1 20 THR C C 11.739 3.476 5.952 1.00 . A A . 90 THR C 1 1
6 4183 1 1 20 THR CA C 12.221 2.420 6.941 1.00 . A A . 90 THR CA 1 1
6 4184 1 1 20 THR CB C 13.445 2.937 7.698 1.00 . A A . 90 THR CB 1 1
6 4185 1 1 20 THR CG2 C 13.856 2.048 8.851 1.00 . A A . 90 THR CG2 1 1
6 4186 1 1 20 THR H H 13.434 0.786 6.360 1.00 . A A . 90 THR H 1 1
6 4187 1 1 20 THR HA H 11.429 2.222 7.651 1.00 . A A . 90 THR HA 1 1
6 4188 1 1 20 THR HB H 13.221 3.916 8.099 1.00 . A A . 90 THR HB 1 1
6 4189 1 1 20 THR HG1 H 14.851 2.182 6.563 1.00 . A A . 90 THR HG1 1 1
6 4190 1 1 20 THR HG21 H 13.876 1.019 8.523 1.00 . A A . 90 THR HG21 1 1
6 4191 1 1 20 THR HG22 H 13.147 2.154 9.660 1.00 . A A . 90 THR HG22 1 1
6 4192 1 1 20 THR HG23 H 14.839 2.335 9.194 1.00 . A A . 90 THR HG23 1 1
6 4193 1 1 20 THR N N 12.537 1.167 6.263 1.00 . A A . 90 THR N 1 1
6 4194 1 1 20 THR O O 10.933 4.342 6.297 1.00 . A A . 90 THR O 1 1
6 4195 1 1 20 THR OG1 O 14.558 3.056 6.829 1.00 . A A . 90 THR OG1 1 1
6 4196 1 1 21 HIS C C 10.356 4.286 3.412 1.00 . A A . 91 HIS C 1 1
6 4197 1 1 21 HIS CA C 11.855 4.355 3.687 1.00 . A A . 91 HIS CA 1 1
6 4198 1 1 21 HIS CB C 12.638 4.084 2.400 1.00 . A A . 91 HIS CB 1 1
6 4199 1 1 21 HIS CD2 C 12.794 6.002 0.659 1.00 . A A . 91 HIS CD2 1 1
6 4200 1 1 21 HIS CE1 C 14.523 7.056 1.497 1.00 . A A . 91 HIS CE1 1 1
6 4201 1 1 21 HIS CG C 13.187 5.324 1.765 1.00 . A A . 91 HIS CG 1 1
6 4202 1 1 21 HIS H H 12.877 2.691 4.507 1.00 . A A . 91 HIS H 1 1
6 4203 1 1 21 HIS HA H 12.095 5.344 4.045 1.00 . A A . 91 HIS HA 1 1
6 4204 1 1 21 HIS HB2 H 13.468 3.432 2.623 1.00 . A A . 91 HIS HB2 1 1
6 4205 1 1 21 HIS HB3 H 11.988 3.601 1.686 1.00 . A A . 91 HIS HB3 1 1
6 4206 1 1 21 HIS HD1 H 14.782 5.769 3.066 1.00 . A A . 91 HIS HD1 1 1
6 4207 1 1 21 HIS HD2 H 11.968 5.746 0.011 1.00 . A A . 91 HIS HD2 1 1
6 4208 1 1 21 HIS HE1 H 15.316 7.774 1.646 1.00 . A A . 91 HIS HE1 1 1
6 4209 1 1 21 HIS HE2 H 13.652 7.692 -0.243 1.00 . A A . 91 HIS HE2 1 1
6 4210 1 1 21 HIS N N 12.237 3.401 4.723 1.00 . A A . 91 HIS N 1 1
6 4211 1 1 21 HIS ND1 N 14.272 6.010 2.265 1.00 . A A . 91 HIS ND1 1 1
6 4212 1 1 21 HIS NE2 N 13.641 7.072 0.516 1.00 . A A . 91 HIS NE2 1 1
6 4213 1 1 21 HIS O O 9.720 5.301 3.135 1.00 . A A . 91 HIS O 1 1
6 4214 1 1 22 LEU C C 7.550 3.476 4.390 1.00 . A A . 92 LEU C 1 1
6 4215 1 1 22 LEU CA C 8.375 2.881 3.255 1.00 . A A . 92 LEU CA 1 1
6 4216 1 1 22 LEU CB C 8.064 1.391 3.109 1.00 . A A . 92 LEU CB 1 1
6 4217 1 1 22 LEU CD1 C 6.564 -0.433 2.268 1.00 . A A . 92 LEU CD1 1 1
6 4218 1 1 22 LEU CD2 C 5.615 1.821 2.793 1.00 . A A . 92 LEU CD2 1 1
6 4219 1 1 22 LEU CG C 6.827 1.066 2.269 1.00 . A A . 92 LEU CG 1 1
6 4220 1 1 22 LEU H H 10.360 2.311 3.720 1.00 . A A . 92 LEU H 1 1
6 4221 1 1 22 LEU HA H 8.119 3.387 2.337 1.00 . A A . 92 LEU HA 1 1
6 4222 1 1 22 LEU HB2 H 8.919 0.910 2.654 1.00 . A A . 92 LEU HB2 1 1
6 4223 1 1 22 LEU HB3 H 7.923 0.977 4.094 1.00 . A A . 92 LEU HB3 1 1
6 4224 1 1 22 LEU HD11 H 7.034 -0.879 1.404 1.00 . A A . 92 LEU HD11 1 1
6 4225 1 1 22 LEU HD12 H 5.499 -0.611 2.231 1.00 . A A . 92 LEU HD12 1 1
6 4226 1 1 22 LEU HD13 H 6.973 -0.871 3.166 1.00 . A A . 92 LEU HD13 1 1
6 4227 1 1 22 LEU HD21 H 5.639 1.836 3.873 1.00 . A A . 92 LEU HD21 1 1
6 4228 1 1 22 LEU HD22 H 4.713 1.330 2.459 1.00 . A A . 92 LEU HD22 1 1
6 4229 1 1 22 LEU HD23 H 5.632 2.834 2.419 1.00 . A A . 92 LEU HD23 1 1
6 4230 1 1 22 LEU HG H 7.002 1.374 1.249 1.00 . A A . 92 LEU HG 1 1
6 4231 1 1 22 LEU N N 9.801 3.082 3.494 1.00 . A A . 92 LEU N 1 1
6 4232 1 1 22 LEU O O 6.523 4.116 4.159 1.00 . A A . 92 LEU O 1 1
6 4233 1 1 23 ALA C C 7.334 5.298 6.818 1.00 . A A . 93 ALA C 1 1
6 4234 1 1 23 ALA CA C 7.320 3.774 6.794 1.00 . A A . 93 ALA CA 1 1
6 4235 1 1 23 ALA CB C 7.955 3.217 8.059 1.00 . A A . 93 ALA CB 1 1
6 4236 1 1 23 ALA H H 8.833 2.745 5.731 1.00 . A A . 93 ALA H 1 1
6 4237 1 1 23 ALA HA H 6.295 3.434 6.753 1.00 . A A . 93 ALA HA 1 1
6 4238 1 1 23 ALA HB1 H 9.030 3.293 7.985 1.00 . A A . 93 ALA HB1 1 1
6 4239 1 1 23 ALA HB2 H 7.673 2.182 8.177 1.00 . A A . 93 ALA HB2 1 1
6 4240 1 1 23 ALA HB3 H 7.612 3.784 8.912 1.00 . A A . 93 ALA HB3 1 1
6 4241 1 1 23 ALA N N 8.009 3.262 5.616 1.00 . A A . 93 ALA N 1 1
6 4242 1 1 23 ALA O O 6.412 5.929 7.336 1.00 . A A . 93 ALA O 1 1
6 4243 1 1 24 GLU C C 7.508 7.954 5.259 1.00 . A A . 94 GLU C 1 1
6 4244 1 1 24 GLU CA C 8.519 7.339 6.220 1.00 . A A . 94 GLU CA 1 1
6 4245 1 1 24 GLU CB C 9.939 7.733 5.809 1.00 . A A . 94 GLU CB 1 1
6 4246 1 1 24 GLU CD C 11.781 9.452 5.991 1.00 . A A . 94 GLU CD 1 1
6 4247 1 1 24 GLU CG C 10.304 9.162 6.178 1.00 . A A . 94 GLU CG 1 1
6 4248 1 1 24 GLU H H 9.092 5.332 5.863 1.00 . A A . 94 GLU H 1 1
6 4249 1 1 24 GLU HA H 8.326 7.714 7.213 1.00 . A A . 94 GLU HA 1 1
6 4250 1 1 24 GLU HB2 H 10.639 7.068 6.291 1.00 . A A . 94 GLU HB2 1 1
6 4251 1 1 24 GLU HB3 H 10.033 7.626 4.739 1.00 . A A . 94 GLU HB3 1 1
6 4252 1 1 24 GLU HG2 H 9.740 9.838 5.555 1.00 . A A . 94 GLU HG2 1 1
6 4253 1 1 24 GLU HG3 H 10.048 9.329 7.214 1.00 . A A . 94 GLU HG3 1 1
6 4254 1 1 24 GLU N N 8.387 5.888 6.258 1.00 . A A . 94 GLU N 1 1
6 4255 1 1 24 GLU O O 6.918 8.995 5.546 1.00 . A A . 94 GLU O 1 1
6 4256 1 1 24 GLU OE1 O 12.565 9.167 6.922 1.00 . A A . 94 GLU OE1 1 1
6 4257 1 1 24 GLU OE2 O 12.154 9.963 4.915 1.00 . A A . 94 GLU OE2 1 1
6 4258 1 1 25 ILE C C 4.938 7.676 3.614 1.00 . A A . 95 ILE C 1 1
6 4259 1 1 25 ILE CA C 6.375 7.784 3.115 1.00 . A A . 95 ILE CA 1 1
6 4260 1 1 25 ILE CB C 6.510 6.999 1.795 1.00 . A A . 95 ILE CB 1 1
6 4261 1 1 25 ILE CD1 C 8.325 5.749 0.520 1.00 . A A . 95 ILE CD1 1 1
6 4262 1 1 25 ILE CG1 C 7.970 6.975 1.335 1.00 . A A . 95 ILE CG1 1 1
6 4263 1 1 25 ILE CG2 C 5.623 7.611 0.719 1.00 . A A . 95 ILE CG2 1 1
6 4264 1 1 25 ILE H H 7.816 6.478 3.952 1.00 . A A . 95 ILE H 1 1
6 4265 1 1 25 ILE HA H 6.600 8.822 2.919 1.00 . A A . 95 ILE HA 1 1
6 4266 1 1 25 ILE HB H 6.177 5.988 1.968 1.00 . A A . 95 ILE HB 1 1
6 4267 1 1 25 ILE HD11 H 7.452 5.408 -0.014 1.00 . A A . 95 ILE HD11 1 1
6 4268 1 1 25 ILE HD12 H 8.675 4.969 1.179 1.00 . A A . 95 ILE HD12 1 1
6 4269 1 1 25 ILE HD13 H 9.103 6.001 -0.185 1.00 . A A . 95 ILE HD13 1 1
6 4270 1 1 25 ILE HG12 H 8.164 7.845 0.727 1.00 . A A . 95 ILE HG12 1 1
6 4271 1 1 25 ILE HG13 H 8.614 6.997 2.202 1.00 . A A . 95 ILE HG13 1 1
6 4272 1 1 25 ILE HG21 H 4.587 7.438 0.968 1.00 . A A . 95 ILE HG21 1 1
6 4273 1 1 25 ILE HG22 H 5.846 7.155 -0.234 1.00 . A A . 95 ILE HG22 1 1
6 4274 1 1 25 ILE HG23 H 5.807 8.673 0.663 1.00 . A A . 95 ILE HG23 1 1
6 4275 1 1 25 ILE N N 7.315 7.302 4.120 1.00 . A A . 95 ILE N 1 1
6 4276 1 1 25 ILE O O 4.097 8.519 3.302 1.00 . A A . 95 ILE O 1 1
6 4277 1 1 26 GLU C C 2.978 7.477 5.968 1.00 . A A . 96 GLU C 1 1
6 4278 1 1 26 GLU CA C 3.330 6.413 4.933 1.00 . A A . 96 GLU CA 1 1
6 4279 1 1 26 GLU CB C 3.237 5.021 5.561 1.00 . A A . 96 GLU CB 1 1
6 4280 1 1 26 GLU CD C 1.684 3.197 6.361 1.00 . A A . 96 GLU CD 1 1
6 4281 1 1 26 GLU CG C 1.858 4.391 5.445 1.00 . A A . 96 GLU CG 1 1
6 4282 1 1 26 GLU H H 5.379 5.996 4.602 1.00 . A A . 96 GLU H 1 1
6 4283 1 1 26 GLU HA H 2.627 6.477 4.117 1.00 . A A . 96 GLU HA 1 1
6 4284 1 1 26 GLU HB2 H 3.949 4.370 5.075 1.00 . A A . 96 GLU HB2 1 1
6 4285 1 1 26 GLU HB3 H 3.487 5.094 6.610 1.00 . A A . 96 GLU HB3 1 1
6 4286 1 1 26 GLU HG2 H 1.115 5.132 5.699 1.00 . A A . 96 GLU HG2 1 1
6 4287 1 1 26 GLU HG3 H 1.709 4.068 4.424 1.00 . A A . 96 GLU HG3 1 1
6 4288 1 1 26 GLU N N 4.665 6.633 4.390 1.00 . A A . 96 GLU N 1 1
6 4289 1 1 26 GLU O O 1.822 7.883 6.084 1.00 . A A . 96 GLU O 1 1
6 4290 1 1 26 GLU OE1 O 1.333 3.402 7.542 1.00 . A A . 96 GLU OE1 1 1
6 4291 1 1 26 GLU OE2 O 1.899 2.056 5.898 1.00 . A A . 96 GLU OE2 1 1
6 4292 1 1 27 GLU C C 3.863 10.340 7.149 1.00 . A A . 97 GLU C 1 1
6 4293 1 1 27 GLU CA C 3.775 8.937 7.742 1.00 . A A . 97 GLU CA 1 1
6 4294 1 1 27 GLU CB C 4.804 8.779 8.863 1.00 . A A . 97 GLU CB 1 1
6 4295 1 1 27 GLU CD C 7.236 8.875 9.543 1.00 . A A . 97 GLU CD 1 1
6 4296 1 1 27 GLU CG C 6.236 9.015 8.412 1.00 . A A . 97 GLU CG 1 1
6 4297 1 1 27 GLU H H 4.880 7.557 6.578 1.00 . A A . 97 GLU H 1 1
6 4298 1 1 27 GLU HA H 2.787 8.797 8.152 1.00 . A A . 97 GLU HA 1 1
6 4299 1 1 27 GLU HB2 H 4.576 9.485 9.649 1.00 . A A . 97 GLU HB2 1 1
6 4300 1 1 27 GLU HB3 H 4.735 7.777 9.261 1.00 . A A . 97 GLU HB3 1 1
6 4301 1 1 27 GLU HG2 H 6.480 8.296 7.644 1.00 . A A . 97 GLU HG2 1 1
6 4302 1 1 27 GLU HG3 H 6.311 10.014 8.005 1.00 . A A . 97 GLU HG3 1 1
6 4303 1 1 27 GLU N N 3.981 7.922 6.718 1.00 . A A . 97 GLU N 1 1
6 4304 1 1 27 GLU O O 3.154 11.252 7.575 1.00 . A A . 97 GLU O 1 1
6 4305 1 1 27 GLU OE1 O 7.103 9.608 10.545 1.00 . A A . 97 GLU OE1 1 1
6 4306 1 1 27 GLU OE2 O 8.149 8.031 9.427 1.00 . A A . 97 GLU OE2 1 1
6 4307 1 1 28 ASP C C 3.956 11.951 4.335 1.00 . A A . 98 ASP C 1 1
6 4308 1 1 28 ASP CA C 4.921 11.795 5.509 1.00 . A A . 98 ASP CA 1 1
6 4309 1 1 28 ASP CB C 6.363 11.944 5.021 1.00 . A A . 98 ASP CB 1 1
6 4310 1 1 28 ASP CG C 7.315 12.322 6.138 1.00 . A A . 98 ASP CG 1 1
6 4311 1 1 28 ASP H H 5.274 9.738 5.868 1.00 . A A . 98 ASP H 1 1
6 4312 1 1 28 ASP HA H 4.715 12.566 6.236 1.00 . A A . 98 ASP HA 1 1
6 4313 1 1 28 ASP HB2 H 6.692 11.007 4.596 1.00 . A A . 98 ASP HB2 1 1
6 4314 1 1 28 ASP HB3 H 6.403 12.711 4.262 1.00 . A A . 98 ASP HB3 1 1
6 4315 1 1 28 ASP N N 4.739 10.503 6.163 1.00 . A A . 98 ASP N 1 1
6 4316 1 1 28 ASP O O 3.390 10.972 3.852 1.00 . A A . 98 ASP O 1 1
6 4317 1 1 28 ASP OD1 O 6.926 13.141 6.998 1.00 . A A . 98 ASP OD1 1 1
6 4318 1 1 28 ASP OD2 O 8.449 11.800 6.155 1.00 . A A . 98 ASP OD2 1 1
6 4319 1 1 29 PRO C C 3.131 12.577 1.534 1.00 . A A . 99 PRO C 1 1
6 4320 1 1 29 PRO CA C 2.855 13.473 2.737 1.00 . A A . 99 PRO CA 1 1
6 4321 1 1 29 PRO CB C 3.155 14.933 2.397 1.00 . A A . 99 PRO CB 1 1
6 4322 1 1 29 PRO CD C 4.393 14.420 4.377 1.00 . A A . 99 PRO CD 1 1
6 4323 1 1 29 PRO CG C 3.651 15.523 3.671 1.00 . A A . 99 PRO CG 1 1
6 4324 1 1 29 PRO HA H 1.819 13.372 3.028 1.00 . A A . 99 PRO HA 1 1
6 4325 1 1 29 PRO HB2 H 3.905 14.978 1.621 1.00 . A A . 99 PRO HB2 1 1
6 4326 1 1 29 PRO HB3 H 2.252 15.421 2.063 1.00 . A A . 99 PRO HB3 1 1
6 4327 1 1 29 PRO HD2 H 5.441 14.447 4.122 1.00 . A A . 99 PRO HD2 1 1
6 4328 1 1 29 PRO HD3 H 4.260 14.501 5.445 1.00 . A A . 99 PRO HD3 1 1
6 4329 1 1 29 PRO HG2 H 4.316 16.347 3.460 1.00 . A A . 99 PRO HG2 1 1
6 4330 1 1 29 PRO HG3 H 2.817 15.857 4.270 1.00 . A A . 99 PRO HG3 1 1
6 4331 1 1 29 PRO N N 3.756 13.193 3.860 1.00 . A A . 99 PRO N 1 1
6 4332 1 1 29 PRO O O 4.261 12.506 1.048 1.00 . A A . 99 PRO O 1 1
6 4333 1 1 30 ILE C C 1.529 11.582 -1.309 1.00 . A A . 100 ILE C 1 1
6 4334 1 1 30 ILE CA C 2.225 11.002 -0.082 1.00 . A A . 100 ILE CA 1 1
6 4335 1 1 30 ILE CB C 1.640 9.609 0.225 1.00 . A A . 100 ILE CB 1 1
6 4336 1 1 30 ILE CD1 C 1.734 7.203 -0.597 1.00 . A A . 100 ILE CD1 1 1
6 4337 1 1 30 ILE CG1 C 1.855 8.666 -0.960 1.00 . A A . 100 ILE CG1 1 1
6 4338 1 1 30 ILE CG2 C 0.161 9.716 0.563 1.00 . A A . 100 ILE CG2 1 1
6 4339 1 1 30 ILE H H 1.222 11.990 1.491 1.00 . A A . 100 ILE H 1 1
6 4340 1 1 30 ILE HA H 3.279 10.888 -0.299 1.00 . A A . 100 ILE HA 1 1
6 4341 1 1 30 ILE HB H 2.152 9.212 1.089 1.00 . A A . 100 ILE HB 1 1
6 4342 1 1 30 ILE HD11 H 1.551 6.624 -1.491 1.00 . A A . 100 ILE HD11 1 1
6 4343 1 1 30 ILE HD12 H 0.911 7.069 0.092 1.00 . A A . 100 ILE HD12 1 1
6 4344 1 1 30 ILE HD13 H 2.650 6.869 -0.133 1.00 . A A . 100 ILE HD13 1 1
6 4345 1 1 30 ILE HG12 H 1.121 8.881 -1.719 1.00 . A A . 100 ILE HG12 1 1
6 4346 1 1 30 ILE HG13 H 2.843 8.828 -1.364 1.00 . A A . 100 ILE HG13 1 1
6 4347 1 1 30 ILE HG21 H 0.046 10.160 1.542 1.00 . A A . 100 ILE HG21 1 1
6 4348 1 1 30 ILE HG22 H -0.282 8.731 0.560 1.00 . A A . 100 ILE HG22 1 1
6 4349 1 1 30 ILE HG23 H -0.333 10.334 -0.173 1.00 . A A . 100 ILE HG23 1 1
6 4350 1 1 30 ILE N N 2.096 11.893 1.061 1.00 . A A . 100 ILE N 1 1
6 4351 1 1 30 ILE O O 0.628 12.413 -1.190 1.00 . A A . 100 ILE O 1 1
6 4352 1 1 31 GLY C C 1.322 10.554 -4.798 1.00 . A A . 101 GLY C 1 1
6 4353 1 1 31 GLY CA C 1.361 11.619 -3.720 1.00 . A A . 101 GLY CA 1 1
6 4354 1 1 31 GLY H H 2.674 10.475 -2.516 1.00 . A A . 101 GLY H 1 1
6 4355 1 1 31 GLY HA2 H 0.353 11.947 -3.518 1.00 . A A . 101 GLY HA2 1 1
6 4356 1 1 31 GLY HA3 H 1.937 12.458 -4.079 1.00 . A A . 101 GLY HA3 1 1
6 4357 1 1 31 GLY N N 1.953 11.137 -2.486 1.00 . A A . 101 GLY N 1 1
6 4358 1 1 31 GLY O O 1.705 9.409 -4.563 1.00 . A A . 101 GLY O 1 1
6 4359 1 1 32 GLU C C 2.163 9.559 -7.553 1.00 . A A . 102 GLU C 1 1
6 4360 1 1 32 GLU CA C 0.774 10.003 -7.105 1.00 . A A . 102 GLU CA 1 1
6 4361 1 1 32 GLU CB C 0.032 10.652 -8.276 1.00 . A A . 102 GLU CB 1 1
6 4362 1 1 32 GLU CD C -0.367 13.058 -8.936 1.00 . A A . 102 GLU CD 1 1
6 4363 1 1 32 GLU CG C 0.656 11.955 -8.746 1.00 . A A . 102 GLU CG 1 1
6 4364 1 1 32 GLU H H 0.572 11.862 -6.112 1.00 . A A . 102 GLU H 1 1
6 4365 1 1 32 GLU HA H 0.220 9.138 -6.774 1.00 . A A . 102 GLU HA 1 1
6 4366 1 1 32 GLU HB2 H 0.022 9.961 -9.107 1.00 . A A . 102 GLU HB2 1 1
6 4367 1 1 32 GLU HB3 H -0.986 10.852 -7.975 1.00 . A A . 102 GLU HB3 1 1
6 4368 1 1 32 GLU HG2 H 1.378 12.278 -8.011 1.00 . A A . 102 GLU HG2 1 1
6 4369 1 1 32 GLU HG3 H 1.156 11.781 -9.688 1.00 . A A . 102 GLU HG3 1 1
6 4370 1 1 32 GLU N N 0.861 10.934 -5.986 1.00 . A A . 102 GLU N 1 1
6 4371 1 1 32 GLU O O 2.349 8.426 -7.998 1.00 . A A . 102 GLU O 1 1
6 4372 1 1 32 GLU OE1 O -1.151 13.308 -7.996 1.00 . A A . 102 GLU OE1 1 1
6 4373 1 1 32 GLU OE2 O -0.383 13.672 -10.023 1.00 . A A . 102 GLU OE2 1 1
6 4374 1 1 33 ASP C C 5.143 9.164 -6.857 1.00 . A A . 103 ASP C 1 1
6 4375 1 1 33 ASP CA C 4.506 10.157 -7.824 1.00 . A A . 103 ASP CA 1 1
6 4376 1 1 33 ASP CB C 5.337 11.440 -7.876 1.00 . A A . 103 ASP CB 1 1
6 4377 1 1 33 ASP CG C 6.640 11.256 -8.626 1.00 . A A . 103 ASP CG 1 1
6 4378 1 1 33 ASP H H 2.923 11.344 -7.071 1.00 . A A . 103 ASP H 1 1
6 4379 1 1 33 ASP HA H 4.480 9.715 -8.809 1.00 . A A . 103 ASP HA 1 1
6 4380 1 1 33 ASP HB2 H 4.765 12.212 -8.372 1.00 . A A . 103 ASP HB2 1 1
6 4381 1 1 33 ASP HB3 H 5.562 11.756 -6.869 1.00 . A A . 103 ASP HB3 1 1
6 4382 1 1 33 ASP N N 3.135 10.457 -7.432 1.00 . A A . 103 ASP N 1 1
6 4383 1 1 33 ASP O O 5.983 8.354 -7.248 1.00 . A A . 103 ASP O 1 1
6 4384 1 1 33 ASP OD1 O 6.611 11.234 -9.875 1.00 . A A . 103 ASP OD1 1 1
6 4385 1 1 33 ASP OD2 O 7.692 11.130 -7.965 1.00 . A A . 103 ASP OD2 1 1
6 4386 1 1 34 GLU C C 4.753 6.919 -4.768 1.00 . A A . 104 GLU C 1 1
6 4387 1 1 34 GLU CA C 5.269 8.341 -4.571 1.00 . A A . 104 GLU CA 1 1
6 4388 1 1 34 GLU CB C 4.892 8.848 -3.176 1.00 . A A . 104 GLU CB 1 1
6 4389 1 1 34 GLU CD C 7.008 10.139 -2.685 1.00 . A A . 104 GLU CD 1 1
6 4390 1 1 34 GLU CG C 6.084 9.018 -2.249 1.00 . A A . 104 GLU CG 1 1
6 4391 1 1 34 GLU H H 4.066 9.902 -5.344 1.00 . A A . 104 GLU H 1 1
6 4392 1 1 34 GLU HA H 6.346 8.336 -4.662 1.00 . A A . 104 GLU HA 1 1
6 4393 1 1 34 GLU HB2 H 4.402 9.806 -3.275 1.00 . A A . 104 GLU HB2 1 1
6 4394 1 1 34 GLU HB3 H 4.207 8.149 -2.721 1.00 . A A . 104 GLU HB3 1 1
6 4395 1 1 34 GLU HG2 H 5.722 9.238 -1.255 1.00 . A A . 104 GLU HG2 1 1
6 4396 1 1 34 GLU HG3 H 6.645 8.095 -2.230 1.00 . A A . 104 GLU HG3 1 1
6 4397 1 1 34 GLU N N 4.738 9.234 -5.595 1.00 . A A . 104 GLU N 1 1
6 4398 1 1 34 GLU O O 5.456 5.948 -4.488 1.00 . A A . 104 GLU O 1 1
6 4399 1 1 34 GLU OE1 O 6.674 11.315 -2.432 1.00 . A A . 104 GLU OE1 1 1
6 4400 1 1 34 GLU OE2 O 8.064 9.839 -3.281 1.00 . A A . 104 GLU OE2 1 1
6 4401 1 1 35 THR C C 3.574 4.798 -6.671 1.00 . A A . 105 THR C 1 1
6 4402 1 1 35 THR CA C 2.912 5.501 -5.491 1.00 . A A . 105 THR CA 1 1
6 4403 1 1 35 THR CB C 1.412 5.654 -5.749 1.00 . A A . 105 THR CB 1 1
6 4404 1 1 35 THR CG2 C 0.636 4.369 -5.549 1.00 . A A . 105 THR CG2 1 1
6 4405 1 1 35 THR H H 3.011 7.614 -5.459 1.00 . A A . 105 THR H 1 1
6 4406 1 1 35 THR HA H 3.058 4.902 -4.605 1.00 . A A . 105 THR HA 1 1
6 4407 1 1 35 THR HB H 1.264 5.974 -6.770 1.00 . A A . 105 THR HB 1 1
6 4408 1 1 35 THR HG1 H -0.079 6.740 -5.092 1.00 . A A . 105 THR HG1 1 1
6 4409 1 1 35 THR HG21 H 1.136 3.758 -4.814 1.00 . A A . 105 THR HG21 1 1
6 4410 1 1 35 THR HG22 H 0.581 3.833 -6.485 1.00 . A A . 105 THR HG22 1 1
6 4411 1 1 35 THR HG23 H -0.360 4.602 -5.207 1.00 . A A . 105 THR HG23 1 1
6 4412 1 1 35 THR N N 3.522 6.804 -5.254 1.00 . A A . 105 THR N 1 1
6 4413 1 1 35 THR O O 3.735 3.578 -6.669 1.00 . A A . 105 THR O 1 1
6 4414 1 1 35 THR OG1 O 0.853 6.631 -4.890 1.00 . A A . 105 THR OG1 1 1
6 4415 1 1 36 THR C C 6.026 4.586 -8.548 1.00 . A A . 106 THR C 1 1
6 4416 1 1 36 THR CA C 4.602 5.031 -8.863 1.00 . A A . 106 THR CA 1 1
6 4417 1 1 36 THR CB C 4.617 6.071 -9.986 1.00 . A A . 106 THR CB 1 1
6 4418 1 1 36 THR CG2 C 4.770 5.463 -11.363 1.00 . A A . 106 THR CG2 1 1
6 4419 1 1 36 THR H H 3.800 6.543 -7.616 1.00 . A A . 106 THR H 1 1
6 4420 1 1 36 THR HA H 4.032 4.174 -9.186 1.00 . A A . 106 THR HA 1 1
6 4421 1 1 36 THR HB H 5.446 6.744 -9.828 1.00 . A A . 106 THR HB 1 1
6 4422 1 1 36 THR HG1 H 2.672 6.248 -10.128 1.00 . A A . 106 THR HG1 1 1
6 4423 1 1 36 THR HG21 H 5.786 5.595 -11.704 1.00 . A A . 106 THR HG21 1 1
6 4424 1 1 36 THR HG22 H 4.094 5.951 -12.049 1.00 . A A . 106 THR HG22 1 1
6 4425 1 1 36 THR HG23 H 4.538 4.409 -11.318 1.00 . A A . 106 THR HG23 1 1
6 4426 1 1 36 THR N N 3.956 5.577 -7.675 1.00 . A A . 106 THR N 1 1
6 4427 1 1 36 THR O O 6.520 3.610 -9.110 1.00 . A A . 106 THR O 1 1
6 4428 1 1 36 THR OG1 O 3.421 6.830 -9.981 1.00 . A A . 106 THR OG1 1 1
6 4429 1 1 37 TYR C C 8.088 3.692 -6.448 1.00 . A A . 107 TYR C 1 1
6 4430 1 1 37 TYR CA C 8.046 4.988 -7.250 1.00 . A A . 107 TYR CA 1 1
6 4431 1 1 37 TYR CB C 8.646 6.134 -6.431 1.00 . A A . 107 TYR CB 1 1
6 4432 1 1 37 TYR CD1 C 11.082 6.441 -7.015 1.00 . A A . 107 TYR CD1 1 1
6 4433 1 1 37 TYR CD2 C 9.503 7.974 -7.931 1.00 . A A . 107 TYR CD2 1 1
6 4434 1 1 37 TYR CE1 C 12.109 7.104 -7.662 1.00 . A A . 107 TYR CE1 1 1
6 4435 1 1 37 TYR CE2 C 10.523 8.643 -8.581 1.00 . A A . 107 TYR CE2 1 1
6 4436 1 1 37 TYR CG C 9.764 6.863 -7.140 1.00 . A A . 107 TYR CG 1 1
6 4437 1 1 37 TYR CZ C 11.823 8.205 -8.442 1.00 . A A . 107 TYR CZ 1 1
6 4438 1 1 37 TYR H H 6.229 6.076 -7.229 1.00 . A A . 107 TYR H 1 1
6 4439 1 1 37 TYR HA H 8.627 4.860 -8.151 1.00 . A A . 107 TYR HA 1 1
6 4440 1 1 37 TYR HB2 H 7.871 6.853 -6.210 1.00 . A A . 107 TYR HB2 1 1
6 4441 1 1 37 TYR HB3 H 9.039 5.741 -5.506 1.00 . A A . 107 TYR HB3 1 1
6 4442 1 1 37 TYR HD1 H 11.302 5.578 -6.404 1.00 . A A . 107 TYR HD1 1 1
6 4443 1 1 37 TYR HD2 H 8.484 8.316 -8.038 1.00 . A A . 107 TYR HD2 1 1
6 4444 1 1 37 TYR HE1 H 13.125 6.761 -7.553 1.00 . A A . 107 TYR HE1 1 1
6 4445 1 1 37 TYR HE2 H 10.301 9.505 -9.193 1.00 . A A . 107 TYR HE2 1 1
6 4446 1 1 37 TYR HH H 13.202 8.310 -9.779 1.00 . A A . 107 TYR HH 1 1
6 4447 1 1 37 TYR N N 6.679 5.308 -7.643 1.00 . A A . 107 TYR N 1 1
6 4448 1 1 37 TYR O O 9.046 2.925 -6.538 1.00 . A A . 107 TYR O 1 1
6 4449 1 1 37 TYR OH O 12.842 8.869 -9.086 1.00 . A A . 107 TYR OH 1 1
6 4450 1 1 38 LEU C C 6.790 1.011 -5.720 1.00 . A A . 108 LEU C 1 1
6 4451 1 1 38 LEU CA C 6.959 2.248 -4.846 1.00 . A A . 108 LEU CA 1 1
6 4452 1 1 38 LEU CB C 5.798 2.358 -3.855 1.00 . A A . 108 LEU CB 1 1
6 4453 1 1 38 LEU CD1 C 5.139 3.716 -1.851 1.00 . A A . 108 LEU CD1 1 1
6 4454 1 1 38 LEU CD2 C 6.393 1.573 -1.549 1.00 . A A . 108 LEU CD2 1 1
6 4455 1 1 38 LEU CG C 6.191 2.790 -2.441 1.00 . A A . 108 LEU CG 1 1
6 4456 1 1 38 LEU H H 6.308 4.102 -5.634 1.00 . A A . 108 LEU H 1 1
6 4457 1 1 38 LEU HA H 7.882 2.159 -4.296 1.00 . A A . 108 LEU HA 1 1
6 4458 1 1 38 LEU HB2 H 5.086 3.072 -4.244 1.00 . A A . 108 LEU HB2 1 1
6 4459 1 1 38 LEU HB3 H 5.314 1.393 -3.789 1.00 . A A . 108 LEU HB3 1 1
6 4460 1 1 38 LEU HD11 H 4.178 3.222 -1.862 1.00 . A A . 108 LEU HD11 1 1
6 4461 1 1 38 LEU HD12 H 5.084 4.620 -2.438 1.00 . A A . 108 LEU HD12 1 1
6 4462 1 1 38 LEU HD13 H 5.406 3.963 -0.834 1.00 . A A . 108 LEU HD13 1 1
6 4463 1 1 38 LEU HD21 H 6.608 0.710 -2.161 1.00 . A A . 108 LEU HD21 1 1
6 4464 1 1 38 LEU HD22 H 5.496 1.395 -0.976 1.00 . A A . 108 LEU HD22 1 1
6 4465 1 1 38 LEU HD23 H 7.220 1.753 -0.878 1.00 . A A . 108 LEU HD23 1 1
6 4466 1 1 38 LEU HG H 7.126 3.333 -2.485 1.00 . A A . 108 LEU HG 1 1
6 4467 1 1 38 LEU N N 7.042 3.454 -5.664 1.00 . A A . 108 LEU N 1 1
6 4468 1 1 38 LEU O O 7.415 -0.021 -5.482 1.00 . A A . 108 LEU O 1 1
6 4469 1 1 39 LYS C C 6.895 -0.230 -8.545 1.00 . A A . 109 LYS C 1 1
6 4470 1 1 39 LYS CA C 5.686 0.020 -7.650 1.00 . A A . 109 LYS CA 1 1
6 4471 1 1 39 LYS CB C 4.453 0.312 -8.506 1.00 . A A . 109 LYS CB 1 1
6 4472 1 1 39 LYS CD C 1.964 0.110 -8.790 1.00 . A A . 109 LYS CD 1 1
6 4473 1 1 39 LYS CE C 1.652 -1.021 -9.756 1.00 . A A . 109 LYS CE 1 1
6 4474 1 1 39 LYS CG C 3.159 -0.222 -7.911 1.00 . A A . 109 LYS CG 1 1
6 4475 1 1 39 LYS H H 5.475 1.977 -6.870 1.00 . A A . 109 LYS H 1 1
6 4476 1 1 39 LYS HA H 5.502 -0.865 -7.059 1.00 . A A . 109 LYS HA 1 1
6 4477 1 1 39 LYS HB2 H 4.355 1.381 -8.623 1.00 . A A . 109 LYS HB2 1 1
6 4478 1 1 39 LYS HB3 H 4.588 -0.138 -9.477 1.00 . A A . 109 LYS HB3 1 1
6 4479 1 1 39 LYS HD2 H 1.103 0.279 -8.161 1.00 . A A . 109 LYS HD2 1 1
6 4480 1 1 39 LYS HD3 H 2.181 1.003 -9.354 1.00 . A A . 109 LYS HD3 1 1
6 4481 1 1 39 LYS HE2 H 0.923 -0.676 -10.474 1.00 . A A . 109 LYS HE2 1 1
6 4482 1 1 39 LYS HE3 H 2.560 -1.299 -10.271 1.00 . A A . 109 LYS HE3 1 1
6 4483 1 1 39 LYS HG2 H 3.235 -1.294 -7.814 1.00 . A A . 109 LYS HG2 1 1
6 4484 1 1 39 LYS HG3 H 3.013 0.221 -6.937 1.00 . A A . 109 LYS HG3 1 1
6 4485 1 1 39 LYS HZ1 H 0.069 -2.176 -9.029 1.00 . A A . 109 LYS HZ1 1 1
6 4486 1 1 39 LYS HZ2 H 1.465 -2.252 -8.077 1.00 . A A . 109 LYS HZ2 1 1
6 4487 1 1 39 LYS HZ3 H 1.397 -3.084 -9.549 1.00 . A A . 109 LYS HZ3 1 1
6 4488 1 1 39 LYS N N 5.941 1.126 -6.734 1.00 . A A . 109 LYS N 1 1
6 4489 1 1 39 LYS NZ N 1.108 -2.217 -9.054 1.00 . A A . 109 LYS NZ 1 1
6 4490 1 1 39 LYS O O 7.154 -1.361 -8.954 1.00 . A A . 109 LYS O 1 1
6 4491 1 1 40 ASN C C 9.965 0.072 -8.933 1.00 . A A . 110 ASN C 1 1
6 4492 1 1 40 ASN CA C 8.815 0.729 -9.690 1.00 . A A . 110 ASN CA 1 1
6 4493 1 1 40 ASN CB C 9.238 2.113 -10.187 1.00 . A A . 110 ASN CB 1 1
6 4494 1 1 40 ASN CG C 9.569 2.121 -11.667 1.00 . A A . 110 ASN CG 1 1
6 4495 1 1 40 ASN H H 7.377 1.711 -8.489 1.00 . A A . 110 ASN H 1 1
6 4496 1 1 40 ASN HA H 8.561 0.114 -10.541 1.00 . A A . 110 ASN HA 1 1
6 4497 1 1 40 ASN HB2 H 8.433 2.812 -10.014 1.00 . A A . 110 ASN HB2 1 1
6 4498 1 1 40 ASN HB3 H 10.112 2.435 -9.639 1.00 . A A . 110 ASN HB3 1 1
6 4499 1 1 40 ASN HD21 H 8.128 3.449 -12.007 1.00 . A A . 110 ASN HD21 1 1
6 4500 1 1 40 ASN HD22 H 9.026 2.942 -13.394 1.00 . A A . 110 ASN HD22 1 1
6 4501 1 1 40 ASN N N 7.632 0.834 -8.846 1.00 . A A . 110 ASN N 1 1
6 4502 1 1 40 ASN ND2 N 8.832 2.918 -12.433 1.00 . A A . 110 ASN ND2 1 1
6 4503 1 1 40 ASN O O 10.792 -0.623 -9.521 1.00 . A A . 110 ASN O 1 1
6 4504 1 1 40 ASN OD1 O 10.474 1.419 -12.116 1.00 . A A . 110 ASN OD1 1 1
6 4505 1 1 41 SER C C 10.566 -1.551 -6.101 1.00 . A A . 111 SER C 1 1
6 4506 1 1 41 SER CA C 11.054 -0.276 -6.785 1.00 . A A . 111 SER CA 1 1
6 4507 1 1 41 SER CB C 11.504 0.740 -5.734 1.00 . A A . 111 SER CB 1 1
6 4508 1 1 41 SER H H 9.318 0.857 -7.212 1.00 . A A . 111 SER H 1 1
6 4509 1 1 41 SER HA H 11.892 -0.520 -7.419 1.00 . A A . 111 SER HA 1 1
6 4510 1 1 41 SER HB2 H 10.721 0.870 -5.002 1.00 . A A . 111 SER HB2 1 1
6 4511 1 1 41 SER HB3 H 12.396 0.377 -5.245 1.00 . A A . 111 SER HB3 1 1
6 4512 1 1 41 SER HG H 10.985 2.354 -6.715 1.00 . A A . 111 SER HG 1 1
6 4513 1 1 41 SER N N 10.007 0.295 -7.623 1.00 . A A . 111 SER N 1 1
6 4514 1 1 41 SER O O 10.891 -1.808 -4.942 1.00 . A A . 111 SER O 1 1
6 4515 1 1 41 SER OG O 11.787 1.997 -6.326 1.00 . A A . 111 SER OG 1 1
6 4516 1 1 42 VAL C C 10.214 -4.749 -6.548 1.00 . A A . 112 VAL C 1 1
6 4517 1 1 42 VAL CA C 9.258 -3.592 -6.294 1.00 . A A . 112 VAL CA 1 1
6 4518 1 1 42 VAL CB C 7.883 -3.926 -6.905 1.00 . A A . 112 VAL CB 1 1
6 4519 1 1 42 VAL CG1 C 6.868 -2.850 -6.551 1.00 . A A . 112 VAL CG1 1 1
6 4520 1 1 42 VAL CG2 C 7.990 -4.095 -8.415 1.00 . A A . 112 VAL CG2 1 1
6 4521 1 1 42 VAL H H 9.565 -2.087 -7.746 1.00 . A A . 112 VAL H 1 1
6 4522 1 1 42 VAL HA H 9.132 -3.472 -5.228 1.00 . A A . 112 VAL HA 1 1
6 4523 1 1 42 VAL HB H 7.541 -4.859 -6.485 1.00 . A A . 112 VAL HB 1 1
6 4524 1 1 42 VAL HG11 H 6.589 -2.947 -5.512 1.00 . A A . 112 VAL HG11 1 1
6 4525 1 1 42 VAL HG12 H 5.991 -2.965 -7.172 1.00 . A A . 112 VAL HG12 1 1
6 4526 1 1 42 VAL HG13 H 7.303 -1.877 -6.719 1.00 . A A . 112 VAL HG13 1 1
6 4527 1 1 42 VAL HG21 H 7.953 -5.145 -8.664 1.00 . A A . 112 VAL HG21 1 1
6 4528 1 1 42 VAL HG22 H 8.924 -3.677 -8.759 1.00 . A A . 112 VAL HG22 1 1
6 4529 1 1 42 VAL HG23 H 7.169 -3.583 -8.895 1.00 . A A . 112 VAL HG23 1 1
6 4530 1 1 42 VAL N N 9.787 -2.345 -6.827 1.00 . A A . 112 VAL N 1 1
6 4531 1 1 42 VAL O O 11.242 -4.587 -7.204 1.00 . A A . 112 VAL O 1 1
6 4532 1 1 43 CYS C C 10.218 -7.955 -7.362 1.00 . A A . 113 CYS C 1 1
6 4533 1 1 43 CYS CA C 10.696 -7.107 -6.184 1.00 . A A . 113 CYS CA 1 1
6 4534 1 1 43 CYS CB C 10.685 -7.940 -4.900 1.00 . A A . 113 CYS CB 1 1
6 4535 1 1 43 CYS H H 9.037 -5.978 -5.506 1.00 . A A . 113 CYS H 1 1
6 4536 1 1 43 CYS HA H 11.706 -6.781 -6.380 1.00 . A A . 113 CYS HA 1 1
6 4537 1 1 43 CYS HB2 H 10.220 -7.367 -4.113 1.00 . A A . 113 CYS HB2 1 1
6 4538 1 1 43 CYS HB3 H 10.114 -8.841 -5.068 1.00 . A A . 113 CYS HB3 1 1
6 4539 1 1 43 CYS N N 9.868 -5.917 -6.021 1.00 . A A . 113 CYS N 1 1
6 4540 1 1 43 CYS O O 10.402 -9.172 -7.376 1.00 . A A . 113 CYS O 1 1
6 4541 1 1 43 CYS SG S 12.342 -8.430 -4.319 1.00 . A A . 113 CYS SG 1 1
6 4542 1 1 44 ALA C C 8.201 -9.167 -9.151 1.00 . A A . 114 ALA C 1 1
6 4543 1 1 44 ALA CA C 9.105 -7.998 -9.530 1.00 . A A . 114 ALA CA 1 1
6 4544 1 1 44 ALA CB C 10.265 -8.484 -10.384 1.00 . A A . 114 ALA CB 1 1
6 4545 1 1 44 ALA H H 9.490 -6.335 -8.280 1.00 . A A . 114 ALA H 1 1
6 4546 1 1 44 ALA HA H 8.533 -7.291 -10.113 1.00 . A A . 114 ALA HA 1 1
6 4547 1 1 44 ALA HB1 H 10.763 -9.302 -9.885 1.00 . A A . 114 ALA HB1 1 1
6 4548 1 1 44 ALA HB2 H 10.966 -7.675 -10.535 1.00 . A A . 114 ALA HB2 1 1
6 4549 1 1 44 ALA HB3 H 9.892 -8.819 -11.341 1.00 . A A . 114 ALA HB3 1 1
6 4550 1 1 44 ALA N N 9.606 -7.305 -8.347 1.00 . A A . 114 ALA N 1 1
6 4551 1 1 44 ALA O O 7.961 -9.424 -7.971 1.00 . A A . 114 ALA O 1 1
6 4552 1 1 45 GLY C C 5.502 -10.605 -9.315 1.00 . A A . 115 GLY C 1 1
6 4553 1 1 45 GLY CA C 6.836 -11.011 -9.917 1.00 . A A . 115 GLY CA 1 1
6 4554 1 1 45 GLY H H 7.934 -9.625 -11.080 1.00 . A A . 115 GLY H 1 1
6 4555 1 1 45 GLY HA2 H 6.660 -11.519 -10.853 1.00 . A A . 115 GLY HA2 1 1
6 4556 1 1 45 GLY HA3 H 7.332 -11.691 -9.239 1.00 . A A . 115 GLY HA3 1 1
6 4557 1 1 45 GLY N N 7.707 -9.875 -10.160 1.00 . A A . 115 GLY N 1 1
6 4558 1 1 45 GLY O O 5.456 -9.757 -8.424 1.00 . A A . 115 GLY O 1 1
6 4559 1 1 46 PRO C C 2.791 -11.513 -7.906 1.00 . A A . 116 PRO C 1 1
6 4560 1 1 46 PRO CA C 3.053 -10.881 -9.270 1.00 . A A . 116 PRO CA 1 1
6 4561 1 1 46 PRO CB C 2.124 -11.485 -10.324 1.00 . A A . 116 PRO CB 1 1
6 4562 1 1 46 PRO CD C 4.342 -12.225 -10.844 1.00 . A A . 116 PRO CD 1 1
6 4563 1 1 46 PRO CG C 2.893 -12.631 -10.884 1.00 . A A . 116 PRO CG 1 1
6 4564 1 1 46 PRO HA H 2.892 -9.816 -9.210 1.00 . A A . 116 PRO HA 1 1
6 4565 1 1 46 PRO HB2 H 1.208 -11.812 -9.856 1.00 . A A . 116 PRO HB2 1 1
6 4566 1 1 46 PRO HB3 H 1.907 -10.746 -11.081 1.00 . A A . 116 PRO HB3 1 1
6 4567 1 1 46 PRO HD2 H 4.963 -13.071 -10.588 1.00 . A A . 116 PRO HD2 1 1
6 4568 1 1 46 PRO HD3 H 4.644 -11.808 -11.794 1.00 . A A . 116 PRO HD3 1 1
6 4569 1 1 46 PRO HG2 H 2.733 -13.510 -10.279 1.00 . A A . 116 PRO HG2 1 1
6 4570 1 1 46 PRO HG3 H 2.584 -12.814 -11.903 1.00 . A A . 116 PRO HG3 1 1
6 4571 1 1 46 PRO N N 4.388 -11.198 -9.782 1.00 . A A . 116 PRO N 1 1
6 4572 1 1 46 PRO O O 3.461 -12.469 -7.520 1.00 . A A . 116 PRO O 1 1
6 4573 1 1 47 GLU C C 2.673 -11.737 -4.993 1.00 . A A . 117 GLU C 1 1
6 4574 1 1 47 GLU CA C 1.443 -11.462 -5.857 1.00 . A A . 117 GLU CA 1 1
6 4575 1 1 47 GLU CB C 0.589 -12.727 -5.967 1.00 . A A . 117 GLU CB 1 1
6 4576 1 1 47 GLU CD C 0.367 -15.076 -6.870 1.00 . A A . 117 GLU CD 1 1
6 4577 1 1 47 GLU CG C 1.174 -13.793 -6.881 1.00 . A A . 117 GLU CG 1 1
6 4578 1 1 47 GLU H H 1.320 -10.205 -7.558 1.00 . A A . 117 GLU H 1 1
6 4579 1 1 47 GLU HA H 0.856 -10.693 -5.378 1.00 . A A . 117 GLU HA 1 1
6 4580 1 1 47 GLU HB2 H 0.476 -13.153 -4.982 1.00 . A A . 117 GLU HB2 1 1
6 4581 1 1 47 GLU HB3 H -0.385 -12.455 -6.345 1.00 . A A . 117 GLU HB3 1 1
6 4582 1 1 47 GLU HG2 H 1.198 -13.410 -7.890 1.00 . A A . 117 GLU HG2 1 1
6 4583 1 1 47 GLU HG3 H 2.180 -14.015 -6.556 1.00 . A A . 117 GLU HG3 1 1
6 4584 1 1 47 GLU N N 1.812 -10.967 -7.186 1.00 . A A . 117 GLU N 1 1
6 4585 1 1 47 GLU O O 3.372 -12.733 -5.178 1.00 . A A . 117 GLU O 1 1
6 4586 1 1 47 GLU OE1 O -0.818 -15.028 -6.480 1.00 . A A . 117 GLU OE1 1 1
6 4587 1 1 47 GLU OE2 O 0.919 -16.129 -7.251 1.00 . A A . 117 GLU OE2 1 1
6 4588 1 1 48 ASP C C 4.001 -9.966 -2.010 1.00 . A A . 118 ASP C 1 1
6 4589 1 1 48 ASP CA C 4.062 -10.989 -3.141 1.00 . A A . 118 ASP CA 1 1
6 4590 1 1 48 ASP CB C 5.374 -10.829 -3.915 1.00 . A A . 118 ASP CB 1 1
6 4591 1 1 48 ASP CG C 5.454 -9.504 -4.648 1.00 . A A . 118 ASP CG 1 1
6 4592 1 1 48 ASP H H 2.325 -10.078 -3.939 1.00 . A A . 118 ASP H 1 1
6 4593 1 1 48 ASP HA H 4.026 -11.980 -2.716 1.00 . A A . 118 ASP HA 1 1
6 4594 1 1 48 ASP HB2 H 6.202 -10.887 -3.225 1.00 . A A . 118 ASP HB2 1 1
6 4595 1 1 48 ASP HB3 H 5.455 -11.626 -4.639 1.00 . A A . 118 ASP HB3 1 1
6 4596 1 1 48 ASP N N 2.923 -10.847 -4.041 1.00 . A A . 118 ASP N 1 1
6 4597 1 1 48 ASP O O 4.342 -10.270 -0.868 1.00 . A A . 118 ASP O 1 1
6 4598 1 1 48 ASP OD1 O 4.928 -9.417 -5.777 1.00 . A A . 118 ASP OD1 1 1
6 4599 1 1 48 ASP OD2 O 6.044 -8.553 -4.092 1.00 . A A . 118 ASP OD2 1 1
6 4600 1 1 49 ASN C C 4.839 -7.321 -0.797 1.00 . A A . 119 ASN C 1 1
6 4601 1 1 49 ASN CA C 3.464 -7.683 -1.349 1.00 . A A . 119 ASN CA 1 1
6 4602 1 1 49 ASN CB C 2.533 -8.096 -0.207 1.00 . A A . 119 ASN CB 1 1
6 4603 1 1 49 ASN CG C 1.087 -7.732 -0.477 1.00 . A A . 119 ASN CG 1 1
6 4604 1 1 49 ASN H H 3.314 -8.568 -3.266 1.00 . A A . 119 ASN H 1 1
6 4605 1 1 49 ASN HA H 3.049 -6.816 -1.842 1.00 . A A . 119 ASN HA 1 1
6 4606 1 1 49 ASN HB2 H 2.595 -9.166 -0.069 1.00 . A A . 119 ASN HB2 1 1
6 4607 1 1 49 ASN HB3 H 2.847 -7.603 0.702 1.00 . A A . 119 ASN HB3 1 1
6 4608 1 1 49 ASN HD21 H 0.761 -7.481 1.469 1.00 . A A . 119 ASN HD21 1 1
6 4609 1 1 49 ASN HD22 H -0.597 -7.204 0.437 1.00 . A A . 119 ASN HD22 1 1
6 4610 1 1 49 ASN N N 3.567 -8.751 -2.337 1.00 . A A . 119 ASN N 1 1
6 4611 1 1 49 ASN ND2 N 0.340 -7.443 0.583 1.00 . A A . 119 ASN ND2 1 1
6 4612 1 1 49 ASN O O 4.971 -6.930 0.362 1.00 . A A . 119 ASN O 1 1
6 4613 1 1 49 ASN OD1 O 0.645 -7.708 -1.626 1.00 . A A . 119 ASN OD1 1 1
6 4614 1 1 50 SER C C 7.720 -5.880 -1.940 1.00 . A A . 120 SER C 1 1
6 4615 1 1 50 SER CA C 7.227 -7.141 -1.237 1.00 . A A . 120 SER CA 1 1
6 4616 1 1 50 SER CB C 8.155 -8.314 -1.555 1.00 . A A . 120 SER CB 1 1
6 4617 1 1 50 SER H H 5.690 -7.770 -2.549 1.00 . A A . 120 SER H 1 1
6 4618 1 1 50 SER HA H 7.230 -6.971 -0.171 1.00 . A A . 120 SER HA 1 1
6 4619 1 1 50 SER HB2 H 7.747 -8.880 -2.380 1.00 . A A . 120 SER HB2 1 1
6 4620 1 1 50 SER HB3 H 9.130 -7.936 -1.826 1.00 . A A . 120 SER HB3 1 1
6 4621 1 1 50 SER HG H 7.431 -9.326 -0.043 1.00 . A A . 120 SER HG 1 1
6 4622 1 1 50 SER N N 5.859 -7.455 -1.636 1.00 . A A . 120 SER N 1 1
6 4623 1 1 50 SER O O 7.050 -5.351 -2.827 1.00 . A A . 120 SER O 1 1
6 4624 1 1 50 SER OG O 8.292 -9.174 -0.438 1.00 . A A . 120 SER OG 1 1
6 4625 1 1 51 VAL C C 10.988 -4.330 -2.251 1.00 . A A . 121 VAL C 1 1
6 4626 1 1 51 VAL CA C 9.473 -4.205 -2.127 1.00 . A A . 121 VAL CA 1 1
6 4627 1 1 51 VAL CB C 9.139 -2.951 -1.297 1.00 . A A . 121 VAL CB 1 1
6 4628 1 1 51 VAL CG1 C 9.547 -1.691 -2.043 1.00 . A A . 121 VAL CG1 1 1
6 4629 1 1 51 VAL CG2 C 7.657 -2.918 -0.952 1.00 . A A . 121 VAL CG2 1 1
6 4630 1 1 51 VAL H H 9.378 -5.871 -0.824 1.00 . A A . 121 VAL H 1 1
6 4631 1 1 51 VAL HA H 9.051 -4.082 -3.114 1.00 . A A . 121 VAL HA 1 1
6 4632 1 1 51 VAL HB H 9.700 -2.995 -0.376 1.00 . A A . 121 VAL HB 1 1
6 4633 1 1 51 VAL HG11 H 9.305 -1.797 -3.090 1.00 . A A . 121 VAL HG11 1 1
6 4634 1 1 51 VAL HG12 H 10.610 -1.536 -1.934 1.00 . A A . 121 VAL HG12 1 1
6 4635 1 1 51 VAL HG13 H 9.017 -0.844 -1.635 1.00 . A A . 121 VAL HG13 1 1
6 4636 1 1 51 VAL HG21 H 7.491 -3.452 -0.027 1.00 . A A . 121 VAL HG21 1 1
6 4637 1 1 51 VAL HG22 H 7.093 -3.387 -1.745 1.00 . A A . 121 VAL HG22 1 1
6 4638 1 1 51 VAL HG23 H 7.337 -1.893 -0.838 1.00 . A A . 121 VAL HG23 1 1
6 4639 1 1 51 VAL N N 8.892 -5.405 -1.535 1.00 . A A . 121 VAL N 1 1
6 4640 1 1 51 VAL O O 11.612 -5.142 -1.568 1.00 . A A . 121 VAL O 1 1
6 4641 1 1 52 CYS C C 13.649 -2.244 -2.825 1.00 . A A . 122 CYS C 1 1
6 4642 1 1 52 CYS CA C 13.017 -3.533 -3.337 1.00 . A A . 122 CYS CA 1 1
6 4643 1 1 52 CYS CB C 13.327 -3.719 -4.826 1.00 . A A . 122 CYS CB 1 1
6 4644 1 1 52 CYS H H 11.024 -2.891 -3.638 1.00 . A A . 122 CYS H 1 1
6 4645 1 1 52 CYS HA H 13.426 -4.368 -2.786 1.00 . A A . 122 CYS HA 1 1
6 4646 1 1 52 CYS HB2 H 12.834 -4.611 -5.180 1.00 . A A . 122 CYS HB2 1 1
6 4647 1 1 52 CYS HB3 H 12.949 -2.866 -5.371 1.00 . A A . 122 CYS HB3 1 1
6 4648 1 1 52 CYS N N 11.574 -3.518 -3.124 1.00 . A A . 122 CYS N 1 1
6 4649 1 1 52 CYS O O 13.263 -1.148 -3.232 1.00 . A A . 122 CYS O 1 1
6 4650 1 1 52 CYS SG S 15.102 -3.881 -5.209 1.00 . A A . 122 CYS SG 1 1
6 4651 1 1 53 CYS C C 16.786 -1.257 -1.682 1.00 . A A . 123 CYS C 1 1
6 4652 1 1 53 CYS CA C 15.299 -1.229 -1.350 1.00 . A A . 123 CYS CA 1 1
6 4653 1 1 53 CYS CB C 15.104 -1.201 0.168 1.00 . A A . 123 CYS CB 1 1
6 4654 1 1 53 CYS H H 14.876 -3.283 -1.636 1.00 . A A . 123 CYS H 1 1
6 4655 1 1 53 CYS HA H 14.862 -0.337 -1.776 1.00 . A A . 123 CYS HA 1 1
6 4656 1 1 53 CYS HB2 H 15.528 -2.097 0.595 1.00 . A A . 123 CYS HB2 1 1
6 4657 1 1 53 CYS HB3 H 15.615 -0.341 0.574 1.00 . A A . 123 CYS HB3 1 1
6 4658 1 1 53 CYS N N 14.616 -2.383 -1.925 1.00 . A A . 123 CYS N 1 1
6 4659 1 1 53 CYS O O 17.495 -2.198 -1.325 1.00 . A A . 123 CYS O 1 1
6 4660 1 1 53 CYS SG S 13.361 -1.111 0.697 1.00 . A A . 123 CYS SG 1 1
6 4661 1 1 54 GLY C C 19.301 1.159 -2.315 1.00 . A A . 124 GLY C 1 1
6 4662 1 1 54 GLY CA C 18.657 -0.147 -2.738 1.00 . A A . 124 GLY CA 1 1
6 4663 1 1 54 GLY H H 16.644 0.501 -2.627 1.00 . A A . 124 GLY H 1 1
6 4664 1 1 54 GLY HA2 H 19.185 -0.963 -2.269 1.00 . A A . 124 GLY HA2 1 1
6 4665 1 1 54 GLY HA3 H 18.741 -0.246 -3.810 1.00 . A A . 124 GLY HA3 1 1
6 4666 1 1 54 GLY N N 17.256 -0.220 -2.369 1.00 . A A . 124 GLY N 1 1
6 4667 1 1 54 GLY O O 20.057 1.153 -1.320 1.00 . A A . 124 GLY O 1 1
6 4668 1 1 54 GLY OXT O 19.051 2.187 -2.979 1.00 . A A . 124 GLY OXT 1 1
7 4669 1 1 1 LEU C C 18.072 -9.328 -0.706 1.00 . A A . 71 LEU C 1 1
7 4670 1 1 1 LEU CA C 17.509 -10.605 -0.092 1.00 . A A . 71 LEU CA 1 1
7 4671 1 1 1 LEU CB C 16.536 -11.267 -1.071 1.00 . A A . 71 LEU CB 1 1
7 4672 1 1 1 LEU CD1 C 17.931 -13.057 -2.135 1.00 . A A . 71 LEU CD1 1 1
7 4673 1 1 1 LEU CD2 C 16.098 -11.964 -3.437 1.00 . A A . 71 LEU CD2 1 1
7 4674 1 1 1 LEU CG C 17.165 -11.765 -2.372 1.00 . A A . 71 LEU CG 1 1
7 4675 1 1 1 LEU H1 H 16.127 -9.647 1.198 1.00 . A A . 71 LEU H1 1 1
7 4676 1 1 1 LEU HA H 18.323 -11.285 0.108 1.00 . A A . 71 LEU HA 1 1
7 4677 1 1 1 LEU HB2 H 16.076 -12.108 -0.571 1.00 . A A . 71 LEU HB2 1 1
7 4678 1 1 1 LEU HB3 H 15.766 -10.553 -1.319 1.00 . A A . 71 LEU HB3 1 1
7 4679 1 1 1 LEU HD11 H 18.808 -13.077 -2.766 1.00 . A A . 71 LEU HD11 1 1
7 4680 1 1 1 LEU HD12 H 17.298 -13.900 -2.371 1.00 . A A . 71 LEU HD12 1 1
7 4681 1 1 1 LEU HD13 H 18.233 -13.112 -1.099 1.00 . A A . 71 LEU HD13 1 1
7 4682 1 1 1 LEU HD21 H 16.370 -12.796 -4.070 1.00 . A A . 71 LEU HD21 1 1
7 4683 1 1 1 LEU HD22 H 16.014 -11.069 -4.036 1.00 . A A . 71 LEU HD22 1 1
7 4684 1 1 1 LEU HD23 H 15.149 -12.169 -2.963 1.00 . A A . 71 LEU HD23 1 1
7 4685 1 1 1 LEU HG H 17.864 -11.024 -2.732 1.00 . A A . 71 LEU HG 1 1
7 4686 1 1 1 LEU N N 16.839 -10.322 1.173 1.00 . A A . 71 LEU N 1 1
7 4687 1 1 1 LEU O O 17.563 -8.236 -0.462 1.00 . A A . 71 LEU O 1 1
7 4688 1 1 2 SER C C 19.021 -7.970 -3.441 1.00 . A A . 72 SER C 1 1
7 4689 1 1 2 SER CA C 19.750 -8.323 -2.150 1.00 . A A . 72 SER CA 1 1
7 4690 1 1 2 SER CB C 21.227 -8.608 -2.440 1.00 . A A . 72 SER CB 1 1
7 4691 1 1 2 SER H H 19.488 -10.364 -1.664 1.00 . A A . 72 SER H 1 1
7 4692 1 1 2 SER HA H 19.681 -7.484 -1.472 1.00 . A A . 72 SER HA 1 1
7 4693 1 1 2 SER HB2 H 21.436 -8.406 -3.481 1.00 . A A . 72 SER HB2 1 1
7 4694 1 1 2 SER HB3 H 21.843 -7.972 -1.820 1.00 . A A . 72 SER HB3 1 1
7 4695 1 1 2 SER HG H 21.538 -10.109 -1.218 1.00 . A A . 72 SER HG 1 1
7 4696 1 1 2 SER N N 19.125 -9.470 -1.503 1.00 . A A . 72 SER N 1 1
7 4697 1 1 2 SER O O 18.757 -8.837 -4.274 1.00 . A A . 72 SER O 1 1
7 4698 1 1 2 SER OG O 21.550 -9.962 -2.167 1.00 . A A . 72 SER OG 1 1
7 4699 1 1 3 CYS C C 18.740 -5.094 -5.473 1.00 . A A . 73 CYS C 1 1
7 4700 1 1 3 CYS CA C 17.982 -6.227 -4.785 1.00 . A A . 73 CYS CA 1 1
7 4701 1 1 3 CYS CB C 16.572 -5.765 -4.404 1.00 . A A . 73 CYS CB 1 1
7 4702 1 1 3 CYS H H 18.921 -6.052 -2.893 1.00 . A A . 73 CYS H 1 1
7 4703 1 1 3 CYS HA H 17.903 -7.058 -5.470 1.00 . A A . 73 CYS HA 1 1
7 4704 1 1 3 CYS HB2 H 16.008 -6.615 -4.054 1.00 . A A . 73 CYS HB2 1 1
7 4705 1 1 3 CYS HB3 H 16.644 -5.036 -3.610 1.00 . A A . 73 CYS HB3 1 1
7 4706 1 1 3 CYS N N 18.690 -6.694 -3.597 1.00 . A A . 73 CYS N 1 1
7 4707 1 1 3 CYS O O 19.535 -4.392 -4.848 1.00 . A A . 73 CYS O 1 1
7 4708 1 1 3 CYS SG S 15.631 -5.006 -5.769 1.00 . A A . 73 CYS SG 1 1
7 4709 1 1 4 LEU C C 18.111 -2.867 -8.064 1.00 . A A . 74 LEU C 1 1
7 4710 1 1 4 LEU CA C 19.133 -3.880 -7.554 1.00 . A A . 74 LEU CA 1 1
7 4711 1 1 4 LEU CB C 19.888 -4.499 -8.735 1.00 . A A . 74 LEU CB 1 1
7 4712 1 1 4 LEU CD1 C 21.928 -5.550 -7.726 1.00 . A A . 74 LEU CD1 1 1
7 4713 1 1 4 LEU CD2 C 22.046 -4.534 -10.009 1.00 . A A . 74 LEU CD2 1 1
7 4714 1 1 4 LEU CG C 21.413 -4.441 -8.629 1.00 . A A . 74 LEU CG 1 1
7 4715 1 1 4 LEU H H 17.838 -5.517 -7.208 1.00 . A A . 74 LEU H 1 1
7 4716 1 1 4 LEU HA H 19.839 -3.370 -6.918 1.00 . A A . 74 LEU HA 1 1
7 4717 1 1 4 LEU HB2 H 19.593 -5.535 -8.820 1.00 . A A . 74 LEU HB2 1 1
7 4718 1 1 4 LEU HB3 H 19.593 -3.984 -9.638 1.00 . A A . 74 LEU HB3 1 1
7 4719 1 1 4 LEU HD11 H 21.292 -5.631 -6.856 1.00 . A A . 74 LEU HD11 1 1
7 4720 1 1 4 LEU HD12 H 22.938 -5.323 -7.416 1.00 . A A . 74 LEU HD12 1 1
7 4721 1 1 4 LEU HD13 H 21.919 -6.487 -8.266 1.00 . A A . 74 LEU HD13 1 1
7 4722 1 1 4 LEU HD21 H 21.397 -4.068 -10.735 1.00 . A A . 74 LEU HD21 1 1
7 4723 1 1 4 LEU HD22 H 22.189 -5.574 -10.269 1.00 . A A . 74 LEU HD22 1 1
7 4724 1 1 4 LEU HD23 H 23.001 -4.030 -10.002 1.00 . A A . 74 LEU HD23 1 1
7 4725 1 1 4 LEU HG H 21.700 -3.495 -8.192 1.00 . A A . 74 LEU HG 1 1
7 4726 1 1 4 LEU N N 18.483 -4.924 -6.769 1.00 . A A . 74 LEU N 1 1
7 4727 1 1 4 LEU O O 17.158 -3.226 -8.755 1.00 . A A . 74 LEU O 1 1
7 4728 1 1 5 THR C C 17.601 -0.248 -9.633 1.00 . A A . 75 THR C 1 1
7 4729 1 1 5 THR CA C 17.423 -0.532 -8.143 1.00 . A A . 75 THR CA 1 1
7 4730 1 1 5 THR CB C 17.695 0.731 -7.325 1.00 . A A . 75 THR CB 1 1
7 4731 1 1 5 THR CG2 C 17.529 0.526 -5.835 1.00 . A A . 75 THR CG2 1 1
7 4732 1 1 5 THR H H 19.102 -1.381 -7.170 1.00 . A A . 75 THR H 1 1
7 4733 1 1 5 THR HA H 16.410 -0.858 -7.967 1.00 . A A . 75 THR HA 1 1
7 4734 1 1 5 THR HB H 17.005 1.503 -7.628 1.00 . A A . 75 THR HB 1 1
7 4735 1 1 5 THR HG1 H 19.147 1.336 -8.490 1.00 . A A . 75 THR HG1 1 1
7 4736 1 1 5 THR HG21 H 17.514 -0.532 -5.617 1.00 . A A . 75 THR HG21 1 1
7 4737 1 1 5 THR HG22 H 16.601 0.973 -5.512 1.00 . A A . 75 THR HG22 1 1
7 4738 1 1 5 THR HG23 H 18.353 0.992 -5.314 1.00 . A A . 75 THR HG23 1 1
7 4739 1 1 5 THR N N 18.320 -1.602 -7.719 1.00 . A A . 75 THR N 1 1
7 4740 1 1 5 THR O O 18.534 -0.752 -10.254 1.00 . A A . 75 THR O 1 1
7 4741 1 1 5 THR OG1 O 19.011 1.201 -7.551 1.00 . A A . 75 THR OG1 1 1
7 4742 1 1 6 PRO C C 18.181 1.388 -12.052 1.00 . A A . 76 PRO C 1 1
7 4743 1 1 6 PRO CA C 16.792 0.890 -11.662 1.00 . A A . 76 PRO CA 1 1
7 4744 1 1 6 PRO CB C 15.753 1.999 -11.832 1.00 . A A . 76 PRO CB 1 1
7 4745 1 1 6 PRO CD C 15.549 1.206 -9.590 1.00 . A A . 76 PRO CD 1 1
7 4746 1 1 6 PRO CG C 14.759 1.742 -10.752 1.00 . A A . 76 PRO CG 1 1
7 4747 1 1 6 PRO HA H 16.529 0.045 -12.282 1.00 . A A . 76 PRO HA 1 1
7 4748 1 1 6 PRO HB2 H 16.226 2.962 -11.715 1.00 . A A . 76 PRO HB2 1 1
7 4749 1 1 6 PRO HB3 H 15.299 1.927 -12.808 1.00 . A A . 76 PRO HB3 1 1
7 4750 1 1 6 PRO HD2 H 15.865 2.016 -8.950 1.00 . A A . 76 PRO HD2 1 1
7 4751 1 1 6 PRO HD3 H 14.964 0.487 -9.035 1.00 . A A . 76 PRO HD3 1 1
7 4752 1 1 6 PRO HG2 H 14.266 2.664 -10.478 1.00 . A A . 76 PRO HG2 1 1
7 4753 1 1 6 PRO HG3 H 14.036 1.012 -11.083 1.00 . A A . 76 PRO HG3 1 1
7 4754 1 1 6 PRO N N 16.707 0.558 -10.237 1.00 . A A . 76 PRO N 1 1
7 4755 1 1 6 PRO O O 18.609 1.237 -13.197 1.00 . A A . 76 PRO O 1 1
7 4756 1 1 7 ASP C C 21.285 1.420 -11.028 1.00 . A A . 77 ASP C 1 1
7 4757 1 1 7 ASP CA C 20.229 2.488 -11.323 1.00 . A A . 77 ASP CA 1 1
7 4758 1 1 7 ASP CB C 20.483 3.729 -10.462 1.00 . A A . 77 ASP CB 1 1
7 4759 1 1 7 ASP CG C 20.658 4.984 -11.293 1.00 . A A . 77 ASP CG 1 1
7 4760 1 1 7 ASP H H 18.491 2.061 -10.194 1.00 . A A . 77 ASP H 1 1
7 4761 1 1 7 ASP HA H 20.299 2.764 -12.364 1.00 . A A . 77 ASP HA 1 1
7 4762 1 1 7 ASP HB2 H 19.644 3.875 -9.797 1.00 . A A . 77 ASP HB2 1 1
7 4763 1 1 7 ASP HB3 H 21.377 3.579 -9.876 1.00 . A A . 77 ASP HB3 1 1
7 4764 1 1 7 ASP N N 18.884 1.975 -11.087 1.00 . A A . 77 ASP N 1 1
7 4765 1 1 7 ASP O O 22.485 1.696 -11.061 1.00 . A A . 77 ASP O 1 1
7 4766 1 1 7 ASP OD1 O 19.760 5.288 -12.106 1.00 . A A . 77 ASP OD1 1 1
7 4767 1 1 7 ASP OD2 O 21.693 5.664 -11.131 1.00 . A A . 77 ASP OD2 1 1
7 4768 1 1 8 ASN C C 22.402 -0.734 -9.091 1.00 . A A . 78 ASN C 1 1
7 4769 1 1 8 ASN CA C 21.729 -0.913 -10.445 1.00 . A A . 78 ASN CA 1 1
7 4770 1 1 8 ASN CB C 22.787 -1.060 -11.540 1.00 . A A . 78 ASN CB 1 1
7 4771 1 1 8 ASN CG C 22.188 -1.041 -12.933 1.00 . A A . 78 ASN CG 1 1
7 4772 1 1 8 ASN H H 19.864 0.041 -10.734 1.00 . A A . 78 ASN H 1 1
7 4773 1 1 8 ASN HA H 21.132 -1.815 -10.413 1.00 . A A . 78 ASN HA 1 1
7 4774 1 1 8 ASN HB2 H 23.494 -0.247 -11.462 1.00 . A A . 78 ASN HB2 1 1
7 4775 1 1 8 ASN HB3 H 23.308 -1.997 -11.404 1.00 . A A . 78 ASN HB3 1 1
7 4776 1 1 8 ASN HD21 H 23.272 -2.626 -13.448 1.00 . A A . 78 ASN HD21 1 1
7 4777 1 1 8 ASN HD22 H 22.236 -1.994 -14.678 1.00 . A A . 78 ASN HD22 1 1
7 4778 1 1 8 ASN N N 20.830 0.199 -10.743 1.00 . A A . 78 ASN N 1 1
7 4779 1 1 8 ASN ND2 N 22.608 -1.981 -13.770 1.00 . A A . 78 ASN ND2 1 1
7 4780 1 1 8 ASN O O 23.530 -1.181 -8.883 1.00 . A A . 78 ASN O 1 1
7 4781 1 1 8 ASN OD1 O 21.356 -0.192 -13.251 1.00 . A A . 78 ASN OD1 1 1
7 4782 1 1 9 LYS C C 22.001 -1.117 -5.970 1.00 . A A . 79 LYS C 1 1
7 4783 1 1 9 LYS CA C 22.227 0.126 -6.826 1.00 . A A . 79 LYS CA 1 1
7 4784 1 1 9 LYS CB C 21.559 1.341 -6.180 1.00 . A A . 79 LYS CB 1 1
7 4785 1 1 9 LYS CD C 23.663 2.211 -5.118 1.00 . A A . 79 LYS CD 1 1
7 4786 1 1 9 LYS CE C 24.294 2.754 -3.847 1.00 . A A . 79 LYS CE 1 1
7 4787 1 1 9 LYS CG C 22.223 1.784 -4.885 1.00 . A A . 79 LYS CG 1 1
7 4788 1 1 9 LYS H H 20.801 0.230 -8.386 1.00 . A A . 79 LYS H 1 1
7 4789 1 1 9 LYS HA H 23.285 0.311 -6.915 1.00 . A A . 79 LYS HA 1 1
7 4790 1 1 9 LYS HB2 H 21.589 2.167 -6.875 1.00 . A A . 79 LYS HB2 1 1
7 4791 1 1 9 LYS HB3 H 20.529 1.100 -5.965 1.00 . A A . 79 LYS HB3 1 1
7 4792 1 1 9 LYS HD2 H 24.233 1.356 -5.454 1.00 . A A . 79 LYS HD2 1 1
7 4793 1 1 9 LYS HD3 H 23.683 2.980 -5.877 1.00 . A A . 79 LYS HD3 1 1
7 4794 1 1 9 LYS HE2 H 25.339 2.952 -4.034 1.00 . A A . 79 LYS HE2 1 1
7 4795 1 1 9 LYS HE3 H 23.796 3.676 -3.579 1.00 . A A . 79 LYS HE3 1 1
7 4796 1 1 9 LYS HG2 H 21.673 2.618 -4.477 1.00 . A A . 79 LYS HG2 1 1
7 4797 1 1 9 LYS HG3 H 22.208 0.962 -4.186 1.00 . A A . 79 LYS HG3 1 1
7 4798 1 1 9 LYS HZ1 H 23.359 2.035 -2.123 1.00 . A A . 79 LYS HZ1 1 1
7 4799 1 1 9 LYS HZ2 H 25.037 1.824 -2.130 1.00 . A A . 79 LYS HZ2 1 1
7 4800 1 1 9 LYS HZ3 H 24.055 0.826 -3.079 1.00 . A A . 79 LYS HZ3 1 1
7 4801 1 1 9 LYS N N 21.699 -0.092 -8.166 1.00 . A A . 79 LYS N 1 1
7 4802 1 1 9 LYS NZ N 24.178 1.793 -2.716 1.00 . A A . 79 LYS NZ 1 1
7 4803 1 1 9 LYS O O 20.887 -1.635 -5.905 1.00 . A A . 79 LYS O 1 1
7 4804 1 1 10 PRO C C 22.348 -2.561 -3.114 1.00 . A A . 80 PRO C 1 1
7 4805 1 1 10 PRO CA C 22.948 -2.835 -4.487 1.00 . A A . 80 PRO CA 1 1
7 4806 1 1 10 PRO CB C 24.396 -3.320 -4.338 1.00 . A A . 80 PRO CB 1 1
7 4807 1 1 10 PRO CD C 24.429 -1.131 -5.339 1.00 . A A . 80 PRO CD 1 1
7 4808 1 1 10 PRO CG C 25.239 -2.382 -5.147 1.00 . A A . 80 PRO CG 1 1
7 4809 1 1 10 PRO HA H 22.365 -3.598 -4.981 1.00 . A A . 80 PRO HA 1 1
7 4810 1 1 10 PRO HB2 H 24.674 -3.297 -3.296 1.00 . A A . 80 PRO HB2 1 1
7 4811 1 1 10 PRO HB3 H 24.469 -4.331 -4.708 1.00 . A A . 80 PRO HB3 1 1
7 4812 1 1 10 PRO HD2 H 24.605 -0.437 -4.530 1.00 . A A . 80 PRO HD2 1 1
7 4813 1 1 10 PRO HD3 H 24.660 -0.676 -6.290 1.00 . A A . 80 PRO HD3 1 1
7 4814 1 1 10 PRO HG2 H 26.150 -2.157 -4.612 1.00 . A A . 80 PRO HG2 1 1
7 4815 1 1 10 PRO HG3 H 25.468 -2.830 -6.102 1.00 . A A . 80 PRO HG3 1 1
7 4816 1 1 10 PRO N N 23.056 -1.638 -5.314 1.00 . A A . 80 PRO N 1 1
7 4817 1 1 10 PRO O O 22.992 -1.974 -2.245 1.00 . A A . 80 PRO O 1 1
7 4818 1 1 11 GLY C C 19.834 -4.117 -1.144 1.00 . A A . 81 GLY C 1 1
7 4819 1 1 11 GLY CA C 20.435 -2.828 -1.660 1.00 . A A . 81 GLY CA 1 1
7 4820 1 1 11 GLY H H 20.664 -3.473 -3.657 1.00 . A A . 81 GLY H 1 1
7 4821 1 1 11 GLY HA2 H 21.142 -2.458 -0.933 1.00 . A A . 81 GLY HA2 1 1
7 4822 1 1 11 GLY HA3 H 19.648 -2.105 -1.782 1.00 . A A . 81 GLY HA3 1 1
7 4823 1 1 11 GLY N N 21.115 -3.008 -2.927 1.00 . A A . 81 GLY N 1 1
7 4824 1 1 11 GLY O O 20.401 -5.194 -1.334 1.00 . A A . 81 GLY O 1 1
7 4825 1 1 12 LYS C C 16.517 -5.139 -0.269 1.00 . A A . 82 LYS C 1 1
7 4826 1 1 12 LYS CA C 18.006 -5.177 0.052 1.00 . A A . 82 LYS CA 1 1
7 4827 1 1 12 LYS CB C 18.216 -5.259 1.566 1.00 . A A . 82 LYS CB 1 1
7 4828 1 1 12 LYS CD C 20.249 -4.148 2.548 1.00 . A A . 82 LYS CD 1 1
7 4829 1 1 12 LYS CE C 21.525 -3.737 1.830 1.00 . A A . 82 LYS CE 1 1
7 4830 1 1 12 LYS CG C 19.671 -5.432 1.971 1.00 . A A . 82 LYS CG 1 1
7 4831 1 1 12 LYS H H 18.278 -3.125 -0.374 1.00 . A A . 82 LYS H 1 1
7 4832 1 1 12 LYS HA H 18.441 -6.051 -0.412 1.00 . A A . 82 LYS HA 1 1
7 4833 1 1 12 LYS HB2 H 17.842 -4.353 2.017 1.00 . A A . 82 LYS HB2 1 1
7 4834 1 1 12 LYS HB3 H 17.655 -6.099 1.948 1.00 . A A . 82 LYS HB3 1 1
7 4835 1 1 12 LYS HD2 H 19.521 -3.358 2.447 1.00 . A A . 82 LYS HD2 1 1
7 4836 1 1 12 LYS HD3 H 20.471 -4.304 3.594 1.00 . A A . 82 LYS HD3 1 1
7 4837 1 1 12 LYS HE2 H 21.267 -3.358 0.853 1.00 . A A . 82 LYS HE2 1 1
7 4838 1 1 12 LYS HE3 H 22.010 -2.959 2.401 1.00 . A A . 82 LYS HE3 1 1
7 4839 1 1 12 LYS HG2 H 19.736 -6.210 2.717 1.00 . A A . 82 LYS HG2 1 1
7 4840 1 1 12 LYS HG3 H 20.246 -5.716 1.101 1.00 . A A . 82 LYS HG3 1 1
7 4841 1 1 12 LYS HZ1 H 23.438 -4.529 1.552 1.00 . A A . 82 LYS HZ1 1 1
7 4842 1 1 12 LYS HZ2 H 22.206 -5.444 0.836 1.00 . A A . 82 LYS HZ2 1 1
7 4843 1 1 12 LYS HZ3 H 22.431 -5.490 2.512 1.00 . A A . 82 LYS HZ3 1 1
7 4844 1 1 12 LYS N N 18.684 -4.011 -0.491 1.00 . A A . 82 LYS N 1 1
7 4845 1 1 12 LYS NZ N 22.467 -4.881 1.671 1.00 . A A . 82 LYS NZ 1 1
7 4846 1 1 12 LYS O O 15.935 -4.067 -0.430 1.00 . A A . 82 LYS O 1 1
7 4847 1 1 13 CYS C C 13.717 -6.877 0.586 1.00 . A A . 83 CYS C 1 1
7 4848 1 1 13 CYS CA C 14.484 -6.412 -0.648 1.00 . A A . 83 CYS CA 1 1
7 4849 1 1 13 CYS CB C 14.247 -7.380 -1.813 1.00 . A A . 83 CYS CB 1 1
7 4850 1 1 13 CYS H H 16.423 -7.134 -0.212 1.00 . A A . 83 CYS H 1 1
7 4851 1 1 13 CYS HA H 14.131 -5.430 -0.928 1.00 . A A . 83 CYS HA 1 1
7 4852 1 1 13 CYS HB2 H 14.632 -6.939 -2.719 1.00 . A A . 83 CYS HB2 1 1
7 4853 1 1 13 CYS HB3 H 14.773 -8.302 -1.616 1.00 . A A . 83 CYS HB3 1 1
7 4854 1 1 13 CYS N N 15.906 -6.314 -0.354 1.00 . A A . 83 CYS N 1 1
7 4855 1 1 13 CYS O O 14.033 -7.912 1.174 1.00 . A A . 83 CYS O 1 1
7 4856 1 1 13 CYS SG S 12.494 -7.795 -2.106 1.00 . A A . 83 CYS SG 1 1
7 4857 1 1 14 VAL C C 10.416 -6.182 1.846 1.00 . A A . 84 VAL C 1 1
7 4858 1 1 14 VAL CA C 11.893 -6.425 2.132 1.00 . A A . 84 VAL CA 1 1
7 4859 1 1 14 VAL CB C 12.309 -5.594 3.361 1.00 . A A . 84 VAL CB 1 1
7 4860 1 1 14 VAL CG1 C 13.709 -5.978 3.817 1.00 . A A . 84 VAL CG1 1 1
7 4861 1 1 14 VAL CG2 C 12.229 -4.106 3.053 1.00 . A A . 84 VAL CG2 1 1
7 4862 1 1 14 VAL H H 12.511 -5.289 0.458 1.00 . A A . 84 VAL H 1 1
7 4863 1 1 14 VAL HA H 12.040 -7.469 2.363 1.00 . A A . 84 VAL HA 1 1
7 4864 1 1 14 VAL HB H 11.622 -5.812 4.166 1.00 . A A . 84 VAL HB 1 1
7 4865 1 1 14 VAL HG11 H 13.705 -6.999 4.169 1.00 . A A . 84 VAL HG11 1 1
7 4866 1 1 14 VAL HG12 H 14.019 -5.322 4.617 1.00 . A A . 84 VAL HG12 1 1
7 4867 1 1 14 VAL HG13 H 14.395 -5.886 2.988 1.00 . A A . 84 VAL HG13 1 1
7 4868 1 1 14 VAL HG21 H 13.019 -3.587 3.575 1.00 . A A . 84 VAL HG21 1 1
7 4869 1 1 14 VAL HG22 H 11.273 -3.723 3.376 1.00 . A A . 84 VAL HG22 1 1
7 4870 1 1 14 VAL HG23 H 12.339 -3.953 1.990 1.00 . A A . 84 VAL HG23 1 1
7 4871 1 1 14 VAL N N 12.709 -6.102 0.970 1.00 . A A . 84 VAL N 1 1
7 4872 1 1 14 VAL O O 10.066 -5.410 0.955 1.00 . A A . 84 VAL O 1 1
7 4873 1 1 15 ASN C C 7.686 -5.248 2.559 1.00 . A A . 85 ASN C 1 1
7 4874 1 1 15 ASN CA C 8.113 -6.711 2.435 1.00 . A A . 85 ASN CA 1 1
7 4875 1 1 15 ASN CB C 7.373 -7.564 3.468 1.00 . A A . 85 ASN CB 1 1
7 4876 1 1 15 ASN CG C 7.916 -8.977 3.548 1.00 . A A . 85 ASN CG 1 1
7 4877 1 1 15 ASN H H 9.896 -7.454 3.299 1.00 . A A . 85 ASN H 1 1
7 4878 1 1 15 ASN HA H 7.862 -7.062 1.445 1.00 . A A . 85 ASN HA 1 1
7 4879 1 1 15 ASN HB2 H 7.469 -7.104 4.440 1.00 . A A . 85 ASN HB2 1 1
7 4880 1 1 15 ASN HB3 H 6.327 -7.613 3.200 1.00 . A A . 85 ASN HB3 1 1
7 4881 1 1 15 ASN HD21 H 7.461 -9.287 1.637 1.00 . A A . 85 ASN HD21 1 1
7 4882 1 1 15 ASN HD22 H 8.195 -10.617 2.459 1.00 . A A . 85 ASN HD22 1 1
7 4883 1 1 15 ASN N N 9.554 -6.851 2.607 1.00 . A A . 85 ASN N 1 1
7 4884 1 1 15 ASN ND2 N 7.851 -9.701 2.436 1.00 . A A . 85 ASN ND2 1 1
7 4885 1 1 15 ASN O O 8.517 -4.342 2.525 1.00 . A A . 85 ASN O 1 1
7 4886 1 1 15 ASN OD1 O 8.388 -9.413 4.597 1.00 . A A . 85 ASN OD1 1 1
7 4887 1 1 16 ILE C C 5.620 -3.308 4.284 1.00 . A A . 86 ILE C 1 1
7 4888 1 1 16 ILE CA C 5.845 -3.676 2.827 1.00 . A A . 86 ILE CA 1 1
7 4889 1 1 16 ILE CB C 4.532 -3.535 2.045 1.00 . A A . 86 ILE CB 1 1
7 4890 1 1 16 ILE CD1 C 2.099 -3.691 2.783 1.00 . A A . 86 ILE CD1 1 1
7 4891 1 1 16 ILE CG1 C 3.429 -4.401 2.663 1.00 . A A . 86 ILE CG1 1 1
7 4892 1 1 16 ILE CG2 C 4.778 -3.930 0.603 1.00 . A A . 86 ILE CG2 1 1
7 4893 1 1 16 ILE H H 5.767 -5.788 2.721 1.00 . A A . 86 ILE H 1 1
7 4894 1 1 16 ILE HA H 6.566 -2.992 2.403 1.00 . A A . 86 ILE HA 1 1
7 4895 1 1 16 ILE HB H 4.231 -2.498 2.066 1.00 . A A . 86 ILE HB 1 1
7 4896 1 1 16 ILE HD11 H 1.391 -4.334 3.286 1.00 . A A . 86 ILE HD11 1 1
7 4897 1 1 16 ILE HD12 H 1.729 -3.450 1.798 1.00 . A A . 86 ILE HD12 1 1
7 4898 1 1 16 ILE HD13 H 2.226 -2.782 3.353 1.00 . A A . 86 ILE HD13 1 1
7 4899 1 1 16 ILE HG12 H 3.281 -5.277 2.050 1.00 . A A . 86 ILE HG12 1 1
7 4900 1 1 16 ILE HG13 H 3.732 -4.710 3.653 1.00 . A A . 86 ILE HG13 1 1
7 4901 1 1 16 ILE HG21 H 3.963 -4.545 0.252 1.00 . A A . 86 ILE HG21 1 1
7 4902 1 1 16 ILE HG22 H 5.703 -4.487 0.544 1.00 . A A . 86 ILE HG22 1 1
7 4903 1 1 16 ILE HG23 H 4.852 -3.044 -0.006 1.00 . A A . 86 ILE HG23 1 1
7 4904 1 1 16 ILE N N 6.383 -5.026 2.702 1.00 . A A . 86 ILE N 1 1
7 4905 1 1 16 ILE O O 4.664 -2.616 4.629 1.00 . A A . 86 ILE O 1 1
7 4906 1 1 17 LYS C C 7.827 -3.622 7.201 1.00 . A A . 87 LYS C 1 1
7 4907 1 1 17 LYS CA C 6.447 -3.521 6.558 1.00 . A A . 87 LYS CA 1 1
7 4908 1 1 17 LYS CB C 5.482 -4.502 7.228 1.00 . A A . 87 LYS CB 1 1
7 4909 1 1 17 LYS CD C 4.756 -6.890 7.519 1.00 . A A . 87 LYS CD 1 1
7 4910 1 1 17 LYS CE C 5.326 -8.212 8.009 1.00 . A A . 87 LYS CE 1 1
7 4911 1 1 17 LYS CG C 5.852 -5.962 7.019 1.00 . A A . 87 LYS CG 1 1
7 4912 1 1 17 LYS H H 7.252 -4.329 4.770 1.00 . A A . 87 LYS H 1 1
7 4913 1 1 17 LYS HA H 6.074 -2.518 6.691 1.00 . A A . 87 LYS HA 1 1
7 4914 1 1 17 LYS HB2 H 5.468 -4.305 8.290 1.00 . A A . 87 LYS HB2 1 1
7 4915 1 1 17 LYS HB3 H 4.491 -4.344 6.829 1.00 . A A . 87 LYS HB3 1 1
7 4916 1 1 17 LYS HD2 H 4.235 -6.410 8.333 1.00 . A A . 87 LYS HD2 1 1
7 4917 1 1 17 LYS HD3 H 4.066 -7.083 6.711 1.00 . A A . 87 LYS HD3 1 1
7 4918 1 1 17 LYS HE2 H 5.250 -8.939 7.215 1.00 . A A . 87 LYS HE2 1 1
7 4919 1 1 17 LYS HE3 H 6.365 -8.068 8.266 1.00 . A A . 87 LYS HE3 1 1
7 4920 1 1 17 LYS HG2 H 6.006 -6.138 5.965 1.00 . A A . 87 LYS HG2 1 1
7 4921 1 1 17 LYS HG3 H 6.764 -6.172 7.558 1.00 . A A . 87 LYS HG3 1 1
7 4922 1 1 17 LYS HZ1 H 4.975 -8.281 10.067 1.00 . A A . 87 LYS HZ1 1 1
7 4923 1 1 17 LYS HZ2 H 4.707 -9.752 9.277 1.00 . A A . 87 LYS HZ2 1 1
7 4924 1 1 17 LYS HZ3 H 3.585 -8.496 9.129 1.00 . A A . 87 LYS HZ3 1 1
7 4925 1 1 17 LYS N N 6.520 -3.784 5.126 1.00 . A A . 87 LYS N 1 1
7 4926 1 1 17 LYS NZ N 4.598 -8.722 9.204 1.00 . A A . 87 LYS NZ 1 1
7 4927 1 1 17 LYS O O 7.997 -4.272 8.233 1.00 . A A . 87 LYS O 1 1
7 4928 1 1 18 LYS C C 10.975 -1.798 6.584 1.00 . A A . 88 LYS C 1 1
7 4929 1 1 18 LYS CA C 10.175 -2.990 7.101 1.00 . A A . 88 LYS CA 1 1
7 4930 1 1 18 LYS CB C 10.873 -4.294 6.711 1.00 . A A . 88 LYS CB 1 1
7 4931 1 1 18 LYS CD C 12.048 -5.997 8.142 1.00 . A A . 88 LYS CD 1 1
7 4932 1 1 18 LYS CE C 11.436 -5.986 9.533 1.00 . A A . 88 LYS CE 1 1
7 4933 1 1 18 LYS CG C 12.106 -4.599 7.548 1.00 . A A . 88 LYS CG 1 1
7 4934 1 1 18 LYS H H 8.614 -2.472 5.766 1.00 . A A . 88 LYS H 1 1
7 4935 1 1 18 LYS HA H 10.122 -2.931 8.178 1.00 . A A . 88 LYS HA 1 1
7 4936 1 1 18 LYS HB2 H 10.174 -5.110 6.825 1.00 . A A . 88 LYS HB2 1 1
7 4937 1 1 18 LYS HB3 H 11.173 -4.232 5.675 1.00 . A A . 88 LYS HB3 1 1
7 4938 1 1 18 LYS HD2 H 11.449 -6.627 7.501 1.00 . A A . 88 LYS HD2 1 1
7 4939 1 1 18 LYS HD3 H 13.051 -6.393 8.202 1.00 . A A . 88 LYS HD3 1 1
7 4940 1 1 18 LYS HE2 H 10.570 -5.341 9.527 1.00 . A A . 88 LYS HE2 1 1
7 4941 1 1 18 LYS HE3 H 11.133 -6.992 9.786 1.00 . A A . 88 LYS HE3 1 1
7 4942 1 1 18 LYS HG2 H 12.980 -4.520 6.922 1.00 . A A . 88 LYS HG2 1 1
7 4943 1 1 18 LYS HG3 H 12.168 -3.879 8.350 1.00 . A A . 88 LYS HG3 1 1
7 4944 1 1 18 LYS HZ1 H 12.716 -4.537 10.320 1.00 . A A . 88 LYS HZ1 1 1
7 4945 1 1 18 LYS HZ2 H 13.224 -6.126 10.605 1.00 . A A . 88 LYS HZ2 1 1
7 4946 1 1 18 LYS HZ3 H 11.942 -5.476 11.494 1.00 . A A . 88 LYS HZ3 1 1
7 4947 1 1 18 LYS N N 8.811 -2.973 6.585 1.00 . A A . 88 LYS N 1 1
7 4948 1 1 18 LYS NZ N 12.397 -5.497 10.559 1.00 . A A . 88 LYS NZ 1 1
7 4949 1 1 18 LYS O O 11.671 -1.129 7.346 1.00 . A A . 88 LYS O 1 1
7 4950 1 1 19 CYS C C 11.089 0.909 5.191 1.00 . A A . 89 CYS C 1 1
7 4951 1 1 19 CYS CA C 11.595 -0.431 4.666 1.00 . A A . 89 CYS CA 1 1
7 4952 1 1 19 CYS CB C 11.451 -0.485 3.144 1.00 . A A . 89 CYS CB 1 1
7 4953 1 1 19 CYS H H 10.309 -2.112 4.724 1.00 . A A . 89 CYS H 1 1
7 4954 1 1 19 CYS HA H 12.640 -0.531 4.924 1.00 . A A . 89 CYS HA 1 1
7 4955 1 1 19 CYS HB2 H 11.382 -1.517 2.833 1.00 . A A . 89 CYS HB2 1 1
7 4956 1 1 19 CYS HB3 H 10.549 0.034 2.857 1.00 . A A . 89 CYS HB3 1 1
7 4957 1 1 19 CYS N N 10.877 -1.541 5.284 1.00 . A A . 89 CYS N 1 1
7 4958 1 1 19 CYS O O 9.882 1.144 5.261 1.00 . A A . 89 CYS O 1 1
7 4959 1 1 19 CYS SG S 12.839 0.273 2.239 1.00 . A A . 89 CYS SG 1 1
7 4960 1 1 20 THR C C 11.113 3.994 4.968 1.00 . A A . 90 THR C 1 1
7 4961 1 1 20 THR CA C 11.669 3.105 6.074 1.00 . A A . 90 THR CA 1 1
7 4962 1 1 20 THR CB C 12.892 3.767 6.709 1.00 . A A . 90 THR CB 1 1
7 4963 1 1 20 THR CG2 C 12.551 4.990 7.534 1.00 . A A . 90 THR CG2 1 1
7 4964 1 1 20 THR H H 12.964 1.540 5.476 1.00 . A A . 90 THR H 1 1
7 4965 1 1 20 THR HA H 10.909 2.974 6.829 1.00 . A A . 90 THR HA 1 1
7 4966 1 1 20 THR HB H 13.569 4.076 5.925 1.00 . A A . 90 THR HB 1 1
7 4967 1 1 20 THR HG1 H 14.490 2.786 7.274 1.00 . A A . 90 THR HG1 1 1
7 4968 1 1 20 THR HG21 H 11.892 4.707 8.341 1.00 . A A . 90 THR HG21 1 1
7 4969 1 1 20 THR HG22 H 12.060 5.721 6.908 1.00 . A A . 90 THR HG22 1 1
7 4970 1 1 20 THR HG23 H 13.457 5.415 7.941 1.00 . A A . 90 THR HG23 1 1
7 4971 1 1 20 THR N N 12.019 1.786 5.557 1.00 . A A . 90 THR N 1 1
7 4972 1 1 20 THR O O 10.288 4.872 5.219 1.00 . A A . 90 THR O 1 1
7 4973 1 1 20 THR OG1 O 13.575 2.857 7.553 1.00 . A A . 90 THR OG1 1 1
7 4974 1 1 21 HIS C C 9.599 4.484 2.460 1.00 . A A . 91 HIS C 1 1
7 4975 1 1 21 HIS CA C 11.118 4.544 2.594 1.00 . A A . 91 HIS CA 1 1
7 4976 1 1 21 HIS CB C 11.775 4.033 1.312 1.00 . A A . 91 HIS CB 1 1
7 4977 1 1 21 HIS CD2 C 14.300 3.619 1.728 1.00 . A A . 91 HIS CD2 1 1
7 4978 1 1 21 HIS CE1 C 15.088 5.393 0.710 1.00 . A A . 91 HIS CE1 1 1
7 4979 1 1 21 HIS CG C 13.243 4.311 1.240 1.00 . A A . 91 HIS CG 1 1
7 4980 1 1 21 HIS H H 12.228 3.049 3.603 1.00 . A A . 91 HIS H 1 1
7 4981 1 1 21 HIS HA H 11.411 5.569 2.757 1.00 . A A . 91 HIS HA 1 1
7 4982 1 1 21 HIS HB2 H 11.635 2.965 1.243 1.00 . A A . 91 HIS HB2 1 1
7 4983 1 1 21 HIS HB3 H 11.303 4.507 0.461 1.00 . A A . 91 HIS HB3 1 1
7 4984 1 1 21 HIS HD1 H 13.256 6.116 0.153 1.00 . A A . 91 HIS HD1 1 1
7 4985 1 1 21 HIS HD2 H 14.259 2.694 2.285 1.00 . A A . 91 HIS HD2 1 1
7 4986 1 1 21 HIS HE1 H 15.765 6.134 0.309 1.00 . A A . 91 HIS HE1 1 1
7 4987 1 1 21 HIS HE2 H 16.340 4.108 1.693 1.00 . A A . 91 HIS HE2 1 1
7 4988 1 1 21 HIS N N 11.570 3.762 3.741 1.00 . A A . 91 HIS N 1 1
7 4989 1 1 21 HIS ND1 N 13.770 5.419 0.608 1.00 . A A . 91 HIS ND1 1 1
7 4990 1 1 21 HIS NE2 N 15.433 4.314 1.384 1.00 . A A . 91 HIS NE2 1 1
7 4991 1 1 21 HIS O O 8.964 5.457 2.056 1.00 . A A . 91 HIS O 1 1
7 4992 1 1 22 LEU C C 6.870 4.027 3.753 1.00 . A A . 92 LEU C 1 1
7 4993 1 1 22 LEU CA C 7.582 3.155 2.726 1.00 . A A . 92 LEU CA 1 1
7 4994 1 1 22 LEU CB C 7.220 1.684 2.945 1.00 . A A . 92 LEU CB 1 1
7 4995 1 1 22 LEU CD1 C 8.358 0.861 0.869 1.00 . A A . 92 LEU CD1 1 1
7 4996 1 1 22 LEU CD2 C 6.643 -0.562 2.001 1.00 . A A . 92 LEU CD2 1 1
7 4997 1 1 22 LEU CG C 7.064 0.860 1.667 1.00 . A A . 92 LEU CG 1 1
7 4998 1 1 22 LEU H H 9.585 2.599 3.124 1.00 . A A . 92 LEU H 1 1
7 4999 1 1 22 LEU HA H 7.264 3.452 1.740 1.00 . A A . 92 LEU HA 1 1
7 5000 1 1 22 LEU HB2 H 7.992 1.231 3.550 1.00 . A A . 92 LEU HB2 1 1
7 5001 1 1 22 LEU HB3 H 6.288 1.641 3.490 1.00 . A A . 92 LEU HB3 1 1
7 5002 1 1 22 LEU HD11 H 8.132 0.816 -0.186 1.00 . A A . 92 LEU HD11 1 1
7 5003 1 1 22 LEU HD12 H 8.953 0.004 1.146 1.00 . A A . 92 LEU HD12 1 1
7 5004 1 1 22 LEU HD13 H 8.910 1.765 1.079 1.00 . A A . 92 LEU HD13 1 1
7 5005 1 1 22 LEU HD21 H 6.339 -1.070 1.098 1.00 . A A . 92 LEU HD21 1 1
7 5006 1 1 22 LEU HD22 H 5.818 -0.539 2.696 1.00 . A A . 92 LEU HD22 1 1
7 5007 1 1 22 LEU HD23 H 7.475 -1.089 2.447 1.00 . A A . 92 LEU HD23 1 1
7 5008 1 1 22 LEU HG H 6.293 1.301 1.053 1.00 . A A . 92 LEU HG 1 1
7 5009 1 1 22 LEU N N 9.025 3.337 2.806 1.00 . A A . 92 LEU N 1 1
7 5010 1 1 22 LEU O O 5.828 4.616 3.469 1.00 . A A . 92 LEU O 1 1
7 5011 1 1 23 ALA C C 6.894 6.390 5.658 1.00 . A A . 93 ALA C 1 1
7 5012 1 1 23 ALA CA C 6.874 4.909 6.019 1.00 . A A . 93 ALA CA 1 1
7 5013 1 1 23 ALA CB C 7.627 4.667 7.318 1.00 . A A . 93 ALA CB 1 1
7 5014 1 1 23 ALA H H 8.277 3.614 5.108 1.00 . A A . 93 ALA H 1 1
7 5015 1 1 23 ALA HA H 5.850 4.596 6.160 1.00 . A A . 93 ALA HA 1 1
7 5016 1 1 23 ALA HB1 H 7.139 3.882 7.877 1.00 . A A . 93 ALA HB1 1 1
7 5017 1 1 23 ALA HB2 H 7.633 5.575 7.904 1.00 . A A . 93 ALA HB2 1 1
7 5018 1 1 23 ALA HB3 H 8.642 4.375 7.096 1.00 . A A . 93 ALA HB3 1 1
7 5019 1 1 23 ALA N N 7.446 4.105 4.947 1.00 . A A . 93 ALA N 1 1
7 5020 1 1 23 ALA O O 6.009 7.149 6.055 1.00 . A A . 93 ALA O 1 1
7 5021 1 1 24 GLU C C 6.919 8.582 3.541 1.00 . A A . 94 GLU C 1 1
7 5022 1 1 24 GLU CA C 8.047 8.185 4.486 1.00 . A A . 94 GLU CA 1 1
7 5023 1 1 24 GLU CB C 9.403 8.408 3.809 1.00 . A A . 94 GLU CB 1 1
7 5024 1 1 24 GLU CD C 11.307 8.090 5.440 1.00 . A A . 94 GLU CD 1 1
7 5025 1 1 24 GLU CG C 10.426 9.084 4.706 1.00 . A A . 94 GLU CG 1 1
7 5026 1 1 24 GLU H H 8.584 6.141 4.618 1.00 . A A . 94 GLU H 1 1
7 5027 1 1 24 GLU HA H 7.990 8.800 5.369 1.00 . A A . 94 GLU HA 1 1
7 5028 1 1 24 GLU HB2 H 9.800 7.450 3.504 1.00 . A A . 94 GLU HB2 1 1
7 5029 1 1 24 GLU HB3 H 9.260 9.024 2.935 1.00 . A A . 94 GLU HB3 1 1
7 5030 1 1 24 GLU HG2 H 11.055 9.718 4.100 1.00 . A A . 94 GLU HG2 1 1
7 5031 1 1 24 GLU HG3 H 9.904 9.687 5.436 1.00 . A A . 94 GLU HG3 1 1
7 5032 1 1 24 GLU N N 7.911 6.794 4.902 1.00 . A A . 94 GLU N 1 1
7 5033 1 1 24 GLU O O 6.347 9.666 3.658 1.00 . A A . 94 GLU O 1 1
7 5034 1 1 24 GLU OE1 O 11.765 7.120 4.800 1.00 . A A . 94 GLU OE1 1 1
7 5035 1 1 24 GLU OE2 O 11.538 8.283 6.652 1.00 . A A . 94 GLU OE2 1 1
7 5036 1 1 25 ILE C C 4.177 7.956 2.316 1.00 . A A . 95 ILE C 1 1
7 5037 1 1 25 ILE CA C 5.542 7.948 1.638 1.00 . A A . 95 ILE CA 1 1
7 5038 1 1 25 ILE CB C 5.542 6.896 0.512 1.00 . A A . 95 ILE CB 1 1
7 5039 1 1 25 ILE CD1 C 7.378 8.043 -0.825 1.00 . A A . 95 ILE CD1 1 1
7 5040 1 1 25 ILE CG1 C 6.933 6.784 -0.113 1.00 . A A . 95 ILE CG1 1 1
7 5041 1 1 25 ILE CG2 C 4.507 7.247 -0.546 1.00 . A A . 95 ILE CG2 1 1
7 5042 1 1 25 ILE H H 7.096 6.850 2.566 1.00 . A A . 95 ILE H 1 1
7 5043 1 1 25 ILE HA H 5.719 8.918 1.197 1.00 . A A . 95 ILE HA 1 1
7 5044 1 1 25 ILE HB H 5.271 5.942 0.942 1.00 . A A . 95 ILE HB 1 1
7 5045 1 1 25 ILE HD11 H 6.527 8.689 -0.980 1.00 . A A . 95 ILE HD11 1 1
7 5046 1 1 25 ILE HD12 H 7.811 7.783 -1.781 1.00 . A A . 95 ILE HD12 1 1
7 5047 1 1 25 ILE HD13 H 8.115 8.557 -0.224 1.00 . A A . 95 ILE HD13 1 1
7 5048 1 1 25 ILE HG12 H 7.653 6.572 0.661 1.00 . A A . 95 ILE HG12 1 1
7 5049 1 1 25 ILE HG13 H 6.935 5.977 -0.832 1.00 . A A . 95 ILE HG13 1 1
7 5050 1 1 25 ILE HG21 H 4.457 6.454 -1.278 1.00 . A A . 95 ILE HG21 1 1
7 5051 1 1 25 ILE HG22 H 4.788 8.169 -1.033 1.00 . A A . 95 ILE HG22 1 1
7 5052 1 1 25 ILE HG23 H 3.541 7.368 -0.079 1.00 . A A . 95 ILE HG23 1 1
7 5053 1 1 25 ILE N N 6.604 7.696 2.606 1.00 . A A . 95 ILE N 1 1
7 5054 1 1 25 ILE O O 3.301 8.745 1.963 1.00 . A A . 95 ILE O 1 1
7 5055 1 1 26 GLU C C 2.545 8.195 4.919 1.00 . A A . 96 GLU C 1 1
7 5056 1 1 26 GLU CA C 2.751 6.975 4.026 1.00 . A A . 96 GLU CA 1 1
7 5057 1 1 26 GLU CB C 2.727 5.698 4.869 1.00 . A A . 96 GLU CB 1 1
7 5058 1 1 26 GLU CD C 1.152 3.761 5.256 1.00 . A A . 96 GLU CD 1 1
7 5059 1 1 26 GLU CG C 1.934 4.565 4.236 1.00 . A A . 96 GLU CG 1 1
7 5060 1 1 26 GLU H H 4.745 6.473 3.526 1.00 . A A . 96 GLU H 1 1
7 5061 1 1 26 GLU HA H 1.949 6.934 3.304 1.00 . A A . 96 GLU HA 1 1
7 5062 1 1 26 GLU HB2 H 3.741 5.359 5.018 1.00 . A A . 96 GLU HB2 1 1
7 5063 1 1 26 GLU HB3 H 2.287 5.922 5.830 1.00 . A A . 96 GLU HB3 1 1
7 5064 1 1 26 GLU HG2 H 1.242 4.984 3.521 1.00 . A A . 96 GLU HG2 1 1
7 5065 1 1 26 GLU HG3 H 2.620 3.903 3.728 1.00 . A A . 96 GLU HG3 1 1
7 5066 1 1 26 GLU N N 4.008 7.072 3.293 1.00 . A A . 96 GLU N 1 1
7 5067 1 1 26 GLU O O 1.414 8.611 5.167 1.00 . A A . 96 GLU O 1 1
7 5068 1 1 26 GLU OE1 O 0.353 4.366 6.002 1.00 . A A . 96 GLU OE1 1 1
7 5069 1 1 26 GLU OE2 O 1.336 2.527 5.306 1.00 . A A . 96 GLU OE2 1 1
7 5070 1 1 27 GLU C C 3.150 11.169 5.486 1.00 . A A . 97 GLU C 1 1
7 5071 1 1 27 GLU CA C 3.588 9.933 6.266 1.00 . A A . 97 GLU CA 1 1
7 5072 1 1 27 GLU CB C 4.952 10.182 6.914 1.00 . A A . 97 GLU CB 1 1
7 5073 1 1 27 GLU CD C 6.581 9.172 8.559 1.00 . A A . 97 GLU CD 1 1
7 5074 1 1 27 GLU CG C 5.129 9.475 8.247 1.00 . A A . 97 GLU CG 1 1
7 5075 1 1 27 GLU H H 4.521 8.384 5.166 1.00 . A A . 97 GLU H 1 1
7 5076 1 1 27 GLU HA H 2.863 9.735 7.041 1.00 . A A . 97 GLU HA 1 1
7 5077 1 1 27 GLU HB2 H 5.725 9.836 6.242 1.00 . A A . 97 GLU HB2 1 1
7 5078 1 1 27 GLU HB3 H 5.074 11.243 7.073 1.00 . A A . 97 GLU HB3 1 1
7 5079 1 1 27 GLU HG2 H 4.734 10.107 9.030 1.00 . A A . 97 GLU HG2 1 1
7 5080 1 1 27 GLU HG3 H 4.579 8.547 8.225 1.00 . A A . 97 GLU HG3 1 1
7 5081 1 1 27 GLU N N 3.647 8.763 5.399 1.00 . A A . 97 GLU N 1 1
7 5082 1 1 27 GLU O O 2.512 12.067 6.036 1.00 . A A . 97 GLU O 1 1
7 5083 1 1 27 GLU OE1 O 7.384 10.126 8.634 1.00 . A A . 97 GLU OE1 1 1
7 5084 1 1 27 GLU OE2 O 6.917 7.981 8.728 1.00 . A A . 97 GLU OE2 1 1
7 5085 1 1 28 ASP C C 2.859 11.877 1.922 1.00 . A A . 98 ASP C 1 1
7 5086 1 1 28 ASP CA C 3.140 12.339 3.352 1.00 . A A . 98 ASP CA 1 1
7 5087 1 1 28 ASP CB C 4.264 13.378 3.354 1.00 . A A . 98 ASP CB 1 1
7 5088 1 1 28 ASP CG C 3.953 14.562 4.252 1.00 . A A . 98 ASP CG 1 1
7 5089 1 1 28 ASP H H 4.007 10.465 3.822 1.00 . A A . 98 ASP H 1 1
7 5090 1 1 28 ASP HA H 2.247 12.788 3.758 1.00 . A A . 98 ASP HA 1 1
7 5091 1 1 28 ASP HB2 H 5.174 12.916 3.703 1.00 . A A . 98 ASP HB2 1 1
7 5092 1 1 28 ASP HB3 H 4.412 13.744 2.349 1.00 . A A . 98 ASP HB3 1 1
7 5093 1 1 28 ASP N N 3.497 11.210 4.204 1.00 . A A . 98 ASP N 1 1
7 5094 1 1 28 ASP O O 3.785 11.557 1.175 1.00 . A A . 98 ASP O 1 1
7 5095 1 1 28 ASP OD1 O 4.099 14.426 5.485 1.00 . A A . 98 ASP OD1 1 1
7 5096 1 1 28 ASP OD2 O 3.563 15.623 3.721 1.00 . A A . 98 ASP OD2 1 1
7 5097 1 1 29 PRO C C 1.628 12.406 -0.899 1.00 . A A . 99 PRO C 1 1
7 5098 1 1 29 PRO CA C 1.189 11.410 0.169 1.00 . A A . 99 PRO CA 1 1
7 5099 1 1 29 PRO CB C -0.339 11.338 0.240 1.00 . A A . 99 PRO CB 1 1
7 5100 1 1 29 PRO CD C 0.405 12.199 2.340 1.00 . A A . 99 PRO CD 1 1
7 5101 1 1 29 PRO CG C -0.714 12.270 1.339 1.00 . A A . 99 PRO CG 1 1
7 5102 1 1 29 PRO HA H 1.587 10.433 -0.066 1.00 . A A . 99 PRO HA 1 1
7 5103 1 1 29 PRO HB2 H -0.761 11.651 -0.704 1.00 . A A . 99 PRO HB2 1 1
7 5104 1 1 29 PRO HB3 H -0.645 10.326 0.460 1.00 . A A . 99 PRO HB3 1 1
7 5105 1 1 29 PRO HD2 H 0.549 13.159 2.813 1.00 . A A . 99 PRO HD2 1 1
7 5106 1 1 29 PRO HD3 H 0.203 11.437 3.079 1.00 . A A . 99 PRO HD3 1 1
7 5107 1 1 29 PRO HG2 H -0.808 13.274 0.952 1.00 . A A . 99 PRO HG2 1 1
7 5108 1 1 29 PRO HG3 H -1.642 11.951 1.791 1.00 . A A . 99 PRO HG3 1 1
7 5109 1 1 29 PRO N N 1.576 11.836 1.518 1.00 . A A . 99 PRO N 1 1
7 5110 1 1 29 PRO O O 2.446 13.288 -0.640 1.00 . A A . 99 PRO O 1 1
7 5111 1 1 30 ILE C C 2.840 12.896 -3.703 1.00 . A A . 100 ILE C 1 1
7 5112 1 1 30 ILE CA C 1.418 13.143 -3.214 1.00 . A A . 100 ILE CA 1 1
7 5113 1 1 30 ILE CB C 1.272 14.627 -2.823 1.00 . A A . 100 ILE CB 1 1
7 5114 1 1 30 ILE CD1 C -1.270 14.609 -2.960 1.00 . A A . 100 ILE CD1 1 1
7 5115 1 1 30 ILE CG1 C -0.054 14.860 -2.096 1.00 . A A . 100 ILE CG1 1 1
7 5116 1 1 30 ILE CG2 C 1.366 15.511 -4.058 1.00 . A A . 100 ILE CG2 1 1
7 5117 1 1 30 ILE H H 0.438 11.533 -2.249 1.00 . A A . 100 ILE H 1 1
7 5118 1 1 30 ILE HA H 0.729 12.936 -4.022 1.00 . A A . 100 ILE HA 1 1
7 5119 1 1 30 ILE HB H 2.086 14.884 -2.164 1.00 . A A . 100 ILE HB 1 1
7 5120 1 1 30 ILE HD11 H -1.245 15.266 -3.817 1.00 . A A . 100 ILE HD11 1 1
7 5121 1 1 30 ILE HD12 H -2.165 14.801 -2.386 1.00 . A A . 100 ILE HD12 1 1
7 5122 1 1 30 ILE HD13 H -1.270 13.582 -3.294 1.00 . A A . 100 ILE HD13 1 1
7 5123 1 1 30 ILE HG12 H -0.111 14.197 -1.244 1.00 . A A . 100 ILE HG12 1 1
7 5124 1 1 30 ILE HG13 H -0.095 15.884 -1.753 1.00 . A A . 100 ILE HG13 1 1
7 5125 1 1 30 ILE HG21 H 1.141 16.532 -3.788 1.00 . A A . 100 ILE HG21 1 1
7 5126 1 1 30 ILE HG22 H 0.658 15.170 -4.800 1.00 . A A . 100 ILE HG22 1 1
7 5127 1 1 30 ILE HG23 H 2.366 15.458 -4.462 1.00 . A A . 100 ILE HG23 1 1
7 5128 1 1 30 ILE N N 1.081 12.257 -2.103 1.00 . A A . 100 ILE N 1 1
7 5129 1 1 30 ILE O O 3.676 12.364 -2.972 1.00 . A A . 100 ILE O 1 1
7 5130 1 1 31 GLY C C 4.460 12.007 -6.567 1.00 . A A . 101 GLY C 1 1
7 5131 1 1 31 GLY CA C 4.431 13.097 -5.513 1.00 . A A . 101 GLY CA 1 1
7 5132 1 1 31 GLY H H 2.403 13.703 -5.482 1.00 . A A . 101 GLY H 1 1
7 5133 1 1 31 GLY HA2 H 4.754 14.025 -5.960 1.00 . A A . 101 GLY HA2 1 1
7 5134 1 1 31 GLY HA3 H 5.117 12.833 -4.721 1.00 . A A . 101 GLY HA3 1 1
7 5135 1 1 31 GLY N N 3.108 13.285 -4.946 1.00 . A A . 101 GLY N 1 1
7 5136 1 1 31 GLY O O 4.560 10.824 -6.244 1.00 . A A . 101 GLY O 1 1
7 5137 1 1 32 GLU C C 5.666 10.634 -8.934 1.00 . A A . 102 GLU C 1 1
7 5138 1 1 32 GLU CA C 4.381 11.454 -8.937 1.00 . A A . 102 GLU CA 1 1
7 5139 1 1 32 GLU CB C 4.232 12.186 -10.272 1.00 . A A . 102 GLU CB 1 1
7 5140 1 1 32 GLU CD C 2.659 14.079 -10.847 1.00 . A A . 102 GLU CD 1 1
7 5141 1 1 32 GLU CG C 2.801 12.592 -10.587 1.00 . A A . 102 GLU CG 1 1
7 5142 1 1 32 GLU H H 4.287 13.364 -8.026 1.00 . A A . 102 GLU H 1 1
7 5143 1 1 32 GLU HA H 3.542 10.787 -8.808 1.00 . A A . 102 GLU HA 1 1
7 5144 1 1 32 GLU HB2 H 4.841 13.078 -10.249 1.00 . A A . 102 GLU HB2 1 1
7 5145 1 1 32 GLU HB3 H 4.583 11.542 -11.063 1.00 . A A . 102 GLU HB3 1 1
7 5146 1 1 32 GLU HG2 H 2.473 12.056 -11.466 1.00 . A A . 102 GLU HG2 1 1
7 5147 1 1 32 GLU HG3 H 2.172 12.326 -9.751 1.00 . A A . 102 GLU HG3 1 1
7 5148 1 1 32 GLU N N 4.367 12.407 -7.832 1.00 . A A . 102 GLU N 1 1
7 5149 1 1 32 GLU O O 5.668 9.464 -9.315 1.00 . A A . 102 GLU O 1 1
7 5150 1 1 32 GLU OE1 O 3.112 14.875 -10.000 1.00 . A A . 102 GLU OE1 1 1
7 5151 1 1 32 GLU OE2 O 2.092 14.446 -11.898 1.00 . A A . 102 GLU OE2 1 1
7 5152 1 1 33 ASP C C 8.079 9.552 -7.323 1.00 . A A . 103 ASP C 1 1
7 5153 1 1 33 ASP CA C 8.050 10.581 -8.449 1.00 . A A . 103 ASP CA 1 1
7 5154 1 1 33 ASP CB C 9.175 11.599 -8.255 1.00 . A A . 103 ASP CB 1 1
7 5155 1 1 33 ASP CG C 8.961 12.470 -7.033 1.00 . A A . 103 ASP CG 1 1
7 5156 1 1 33 ASP H H 6.693 12.189 -8.211 1.00 . A A . 103 ASP H 1 1
7 5157 1 1 33 ASP HA H 8.195 10.071 -9.390 1.00 . A A . 103 ASP HA 1 1
7 5158 1 1 33 ASP HB2 H 10.111 11.074 -8.140 1.00 . A A . 103 ASP HB2 1 1
7 5159 1 1 33 ASP HB3 H 9.228 12.238 -9.124 1.00 . A A . 103 ASP HB3 1 1
7 5160 1 1 33 ASP N N 6.758 11.256 -8.502 1.00 . A A . 103 ASP N 1 1
7 5161 1 1 33 ASP O O 8.756 8.529 -7.422 1.00 . A A . 103 ASP O 1 1
7 5162 1 1 33 ASP OD1 O 9.413 12.077 -5.938 1.00 . A A . 103 ASP OD1 1 1
7 5163 1 1 33 ASP OD2 O 8.344 13.547 -7.171 1.00 . A A . 103 ASP OD2 1 1
7 5164 1 1 34 GLU C C 6.479 7.676 -5.447 1.00 . A A . 104 GLU C 1 1
7 5165 1 1 34 GLU CA C 7.280 8.928 -5.111 1.00 . A A . 104 GLU CA 1 1
7 5166 1 1 34 GLU CB C 6.662 9.639 -3.905 1.00 . A A . 104 GLU CB 1 1
7 5167 1 1 34 GLU CD C 8.345 11.470 -3.465 1.00 . A A . 104 GLU CD 1 1
7 5168 1 1 34 GLU CG C 7.690 10.207 -2.940 1.00 . A A . 104 GLU CG 1 1
7 5169 1 1 34 GLU H H 6.820 10.661 -6.235 1.00 . A A . 104 GLU H 1 1
7 5170 1 1 34 GLU HA H 8.290 8.637 -4.868 1.00 . A A . 104 GLU HA 1 1
7 5171 1 1 34 GLU HB2 H 6.045 10.452 -4.258 1.00 . A A . 104 GLU HB2 1 1
7 5172 1 1 34 GLU HB3 H 6.044 8.937 -3.364 1.00 . A A . 104 GLU HB3 1 1
7 5173 1 1 34 GLU HG2 H 7.201 10.436 -2.006 1.00 . A A . 104 GLU HG2 1 1
7 5174 1 1 34 GLU HG3 H 8.457 9.465 -2.773 1.00 . A A . 104 GLU HG3 1 1
7 5175 1 1 34 GLU N N 7.338 9.830 -6.255 1.00 . A A . 104 GLU N 1 1
7 5176 1 1 34 GLU O O 6.850 6.567 -5.066 1.00 . A A . 104 GLU O 1 1
7 5177 1 1 34 GLU OE1 O 7.637 12.295 -4.081 1.00 . A A . 104 GLU OE1 1 1
7 5178 1 1 34 GLU OE2 O 9.565 11.635 -3.259 1.00 . A A . 104 GLU OE2 1 1
7 5179 1 1 35 THR C C 5.204 5.897 -7.621 1.00 . A A . 105 THR C 1 1
7 5180 1 1 35 THR CA C 4.524 6.750 -6.557 1.00 . A A . 105 THR CA 1 1
7 5181 1 1 35 THR CB C 3.181 7.266 -7.076 1.00 . A A . 105 THR CB 1 1
7 5182 1 1 35 THR CG2 C 2.014 6.375 -6.707 1.00 . A A . 105 THR CG2 1 1
7 5183 1 1 35 THR H H 5.137 8.772 -6.440 1.00 . A A . 105 THR H 1 1
7 5184 1 1 35 THR HA H 4.353 6.141 -5.682 1.00 . A A . 105 THR HA 1 1
7 5185 1 1 35 THR HB H 3.223 7.325 -8.155 1.00 . A A . 105 THR HB 1 1
7 5186 1 1 35 THR HG1 H 2.157 8.935 -7.029 1.00 . A A . 105 THR HG1 1 1
7 5187 1 1 35 THR HG21 H 2.374 5.527 -6.141 1.00 . A A . 105 THR HG21 1 1
7 5188 1 1 35 THR HG22 H 1.528 6.028 -7.606 1.00 . A A . 105 THR HG22 1 1
7 5189 1 1 35 THR HG23 H 1.310 6.934 -6.109 1.00 . A A . 105 THR HG23 1 1
7 5190 1 1 35 THR N N 5.379 7.863 -6.165 1.00 . A A . 105 THR N 1 1
7 5191 1 1 35 THR O O 5.049 4.676 -7.645 1.00 . A A . 105 THR O 1 1
7 5192 1 1 35 THR OG1 O 2.911 8.561 -6.569 1.00 . A A . 105 THR OG1 1 1
7 5193 1 1 36 THR C C 7.833 5.048 -8.999 1.00 . A A . 106 THR C 1 1
7 5194 1 1 36 THR CA C 6.668 5.853 -9.564 1.00 . A A . 106 THR CA 1 1
7 5195 1 1 36 THR CB C 7.177 6.850 -10.605 1.00 . A A . 106 THR CB 1 1
7 5196 1 1 36 THR CG2 C 7.758 6.186 -11.835 1.00 . A A . 106 THR CG2 1 1
7 5197 1 1 36 THR H H 6.044 7.523 -8.424 1.00 . A A . 106 THR H 1 1
7 5198 1 1 36 THR HA H 5.973 5.175 -10.036 1.00 . A A . 106 THR HA 1 1
7 5199 1 1 36 THR HB H 7.952 7.456 -10.160 1.00 . A A . 106 THR HB 1 1
7 5200 1 1 36 THR HG1 H 6.508 8.517 -11.386 1.00 . A A . 106 THR HG1 1 1
7 5201 1 1 36 THR HG21 H 8.106 6.943 -12.522 1.00 . A A . 106 THR HG21 1 1
7 5202 1 1 36 THR HG22 H 6.998 5.588 -12.315 1.00 . A A . 106 THR HG22 1 1
7 5203 1 1 36 THR HG23 H 8.584 5.553 -11.547 1.00 . A A . 106 THR HG23 1 1
7 5204 1 1 36 THR N N 5.959 6.549 -8.498 1.00 . A A . 106 THR N 1 1
7 5205 1 1 36 THR O O 8.162 3.974 -9.503 1.00 . A A . 106 THR O 1 1
7 5206 1 1 36 THR OG1 O 6.133 7.706 -11.034 1.00 . A A . 106 THR OG1 1 1
7 5207 1 1 37 TYR C C 9.136 3.608 -6.645 1.00 . A A . 107 TYR C 1 1
7 5208 1 1 37 TYR CA C 9.581 4.905 -7.313 1.00 . A A . 107 TYR CA 1 1
7 5209 1 1 37 TYR CB C 10.235 5.826 -6.281 1.00 . A A . 107 TYR CB 1 1
7 5210 1 1 37 TYR CD1 C 12.686 5.341 -6.644 1.00 . A A . 107 TYR CD1 1 1
7 5211 1 1 37 TYR CD2 C 11.753 4.878 -4.501 1.00 . A A . 107 TYR CD2 1 1
7 5212 1 1 37 TYR CE1 C 13.920 4.896 -6.207 1.00 . A A . 107 TYR CE1 1 1
7 5213 1 1 37 TYR CE2 C 12.984 4.432 -4.057 1.00 . A A . 107 TYR CE2 1 1
7 5214 1 1 37 TYR CG C 11.583 5.339 -5.799 1.00 . A A . 107 TYR CG 1 1
7 5215 1 1 37 TYR CZ C 14.063 4.444 -4.913 1.00 . A A . 107 TYR CZ 1 1
7 5216 1 1 37 TYR H H 8.143 6.433 -7.591 1.00 . A A . 107 TYR H 1 1
7 5217 1 1 37 TYR HA H 10.302 4.671 -8.080 1.00 . A A . 107 TYR HA 1 1
7 5218 1 1 37 TYR HB2 H 10.373 6.804 -6.719 1.00 . A A . 107 TYR HB2 1 1
7 5219 1 1 37 TYR HB3 H 9.584 5.912 -5.422 1.00 . A A . 107 TYR HB3 1 1
7 5220 1 1 37 TYR HD1 H 12.572 5.698 -7.658 1.00 . A A . 107 TYR HD1 1 1
7 5221 1 1 37 TYR HD2 H 10.905 4.871 -3.831 1.00 . A A . 107 TYR HD2 1 1
7 5222 1 1 37 TYR HE1 H 14.766 4.906 -6.879 1.00 . A A . 107 TYR HE1 1 1
7 5223 1 1 37 TYR HE2 H 13.094 4.077 -3.042 1.00 . A A . 107 TYR HE2 1 1
7 5224 1 1 37 TYR HH H 15.461 4.348 -3.597 1.00 . A A . 107 TYR HH 1 1
7 5225 1 1 37 TYR N N 8.453 5.574 -7.949 1.00 . A A . 107 TYR N 1 1
7 5226 1 1 37 TYR O O 9.875 2.624 -6.624 1.00 . A A . 107 TYR O 1 1
7 5227 1 1 37 TYR OH O 15.290 4.000 -4.475 1.00 . A A . 107 TYR OH 1 1
7 5228 1 1 38 LEU C C 7.016 1.360 -6.447 1.00 . A A . 108 LEU C 1 1
7 5229 1 1 38 LEU CA C 7.380 2.439 -5.433 1.00 . A A . 108 LEU CA 1 1
7 5230 1 1 38 LEU CB C 6.149 2.817 -4.607 1.00 . A A . 108 LEU CB 1 1
7 5231 1 1 38 LEU CD1 C 5.282 4.583 -3.051 1.00 . A A . 108 LEU CD1 1 1
7 5232 1 1 38 LEU CD2 C 6.715 2.734 -2.167 1.00 . A A . 108 LEU CD2 1 1
7 5233 1 1 38 LEU CG C 6.440 3.645 -3.354 1.00 . A A . 108 LEU CG 1 1
7 5234 1 1 38 LEU H H 7.382 4.431 -6.150 1.00 . A A . 108 LEU H 1 1
7 5235 1 1 38 LEU HA H 8.140 2.053 -4.773 1.00 . A A . 108 LEU HA 1 1
7 5236 1 1 38 LEU HB2 H 5.477 3.383 -5.239 1.00 . A A . 108 LEU HB2 1 1
7 5237 1 1 38 LEU HB3 H 5.652 1.908 -4.303 1.00 . A A . 108 LEU HB3 1 1
7 5238 1 1 38 LEU HD11 H 4.555 4.072 -2.439 1.00 . A A . 108 LEU HD11 1 1
7 5239 1 1 38 LEU HD12 H 4.819 4.893 -3.978 1.00 . A A . 108 LEU HD12 1 1
7 5240 1 1 38 LEU HD13 H 5.650 5.451 -2.525 1.00 . A A . 108 LEU HD13 1 1
7 5241 1 1 38 LEU HD21 H 7.484 3.169 -1.548 1.00 . A A . 108 LEU HD21 1 1
7 5242 1 1 38 LEU HD22 H 7.043 1.768 -2.521 1.00 . A A . 108 LEU HD22 1 1
7 5243 1 1 38 LEU HD23 H 5.810 2.616 -1.587 1.00 . A A . 108 LEU HD23 1 1
7 5244 1 1 38 LEU HG H 7.321 4.246 -3.525 1.00 . A A . 108 LEU HG 1 1
7 5245 1 1 38 LEU N N 7.924 3.616 -6.101 1.00 . A A . 108 LEU N 1 1
7 5246 1 1 38 LEU O O 7.234 0.171 -6.211 1.00 . A A . 108 LEU O 1 1
7 5247 1 1 39 LYS C C 7.292 0.270 -9.326 1.00 . A A . 109 LYS C 1 1
7 5248 1 1 39 LYS CA C 6.068 0.857 -8.631 1.00 . A A . 109 LYS CA 1 1
7 5249 1 1 39 LYS CB C 5.174 1.565 -9.652 1.00 . A A . 109 LYS CB 1 1
7 5250 1 1 39 LYS CD C 4.276 -0.437 -10.877 1.00 . A A . 109 LYS CD 1 1
7 5251 1 1 39 LYS CE C 3.026 -1.188 -11.310 1.00 . A A . 109 LYS CE 1 1
7 5252 1 1 39 LYS CG C 3.931 0.772 -10.023 1.00 . A A . 109 LYS CG 1 1
7 5253 1 1 39 LYS H H 6.315 2.744 -7.705 1.00 . A A . 109 LYS H 1 1
7 5254 1 1 39 LYS HA H 5.509 0.054 -8.174 1.00 . A A . 109 LYS HA 1 1
7 5255 1 1 39 LYS HB2 H 4.859 2.513 -9.241 1.00 . A A . 109 LYS HB2 1 1
7 5256 1 1 39 LYS HB3 H 5.743 1.743 -10.551 1.00 . A A . 109 LYS HB3 1 1
7 5257 1 1 39 LYS HD2 H 4.807 -0.105 -11.756 1.00 . A A . 109 LYS HD2 1 1
7 5258 1 1 39 LYS HD3 H 4.904 -1.103 -10.304 1.00 . A A . 109 LYS HD3 1 1
7 5259 1 1 39 LYS HE2 H 3.323 -2.099 -11.806 1.00 . A A . 109 LYS HE2 1 1
7 5260 1 1 39 LYS HE3 H 2.447 -1.430 -10.433 1.00 . A A . 109 LYS HE3 1 1
7 5261 1 1 39 LYS HG2 H 3.445 0.435 -9.118 1.00 . A A . 109 LYS HG2 1 1
7 5262 1 1 39 LYS HG3 H 3.259 1.413 -10.576 1.00 . A A . 109 LYS HG3 1 1
7 5263 1 1 39 LYS HZ1 H 1.190 -0.418 -11.942 1.00 . A A . 109 LYS HZ1 1 1
7 5264 1 1 39 LYS HZ2 H 2.261 -0.760 -13.208 1.00 . A A . 109 LYS HZ2 1 1
7 5265 1 1 39 LYS HZ3 H 2.500 0.609 -12.241 1.00 . A A . 109 LYS HZ3 1 1
7 5266 1 1 39 LYS N N 6.462 1.784 -7.576 1.00 . A A . 109 LYS N 1 1
7 5267 1 1 39 LYS NZ N 2.185 -0.383 -12.240 1.00 . A A . 109 LYS NZ 1 1
7 5268 1 1 39 LYS O O 7.280 -0.882 -9.760 1.00 . A A . 109 LYS O 1 1
7 5269 1 1 40 ASN C C 10.434 -0.191 -9.105 1.00 . A A . 110 ASN C 1 1
7 5270 1 1 40 ASN CA C 9.582 0.633 -10.069 1.00 . A A . 110 ASN CA 1 1
7 5271 1 1 40 ASN CB C 10.379 1.840 -10.567 1.00 . A A . 110 ASN CB 1 1
7 5272 1 1 40 ASN CG C 9.930 2.301 -11.940 1.00 . A A . 110 ASN CG 1 1
7 5273 1 1 40 ASN H H 8.296 1.979 -9.061 1.00 . A A . 110 ASN H 1 1
7 5274 1 1 40 ASN HA H 9.315 0.015 -10.912 1.00 . A A . 110 ASN HA 1 1
7 5275 1 1 40 ASN HB2 H 10.254 2.658 -9.874 1.00 . A A . 110 ASN HB2 1 1
7 5276 1 1 40 ASN HB3 H 11.425 1.575 -10.621 1.00 . A A . 110 ASN HB3 1 1
7 5277 1 1 40 ASN HD21 H 8.302 3.132 -11.156 1.00 . A A . 110 ASN HD21 1 1
7 5278 1 1 40 ASN HD22 H 8.471 3.284 -12.868 1.00 . A A . 110 ASN HD22 1 1
7 5279 1 1 40 ASN N N 8.348 1.071 -9.427 1.00 . A A . 110 ASN N 1 1
7 5280 1 1 40 ASN ND2 N 8.786 2.973 -11.993 1.00 . A A . 110 ASN ND2 1 1
7 5281 1 1 40 ASN O O 11.197 -1.060 -9.525 1.00 . A A . 110 ASN O 1 1
7 5282 1 1 40 ASN OD1 O 10.603 2.058 -12.940 1.00 . A A . 110 ASN OD1 1 1
7 5283 1 1 41 SER C C 10.218 -1.755 -6.190 1.00 . A A . 111 SER C 1 1
7 5284 1 1 41 SER CA C 11.051 -0.628 -6.792 1.00 . A A . 111 SER CA 1 1
7 5285 1 1 41 SER CB C 11.499 0.334 -5.691 1.00 . A A . 111 SER CB 1 1
7 5286 1 1 41 SER H H 9.671 0.791 -7.538 1.00 . A A . 111 SER H 1 1
7 5287 1 1 41 SER HA H 11.925 -1.054 -7.263 1.00 . A A . 111 SER HA 1 1
7 5288 1 1 41 SER HB2 H 10.640 0.865 -5.308 1.00 . A A . 111 SER HB2 1 1
7 5289 1 1 41 SER HB3 H 11.963 -0.227 -4.893 1.00 . A A . 111 SER HB3 1 1
7 5290 1 1 41 SER HG H 13.261 1.191 -5.711 1.00 . A A . 111 SER HG 1 1
7 5291 1 1 41 SER N N 10.296 0.088 -7.812 1.00 . A A . 111 SER N 1 1
7 5292 1 1 41 SER O O 10.287 -2.019 -4.989 1.00 . A A . 111 SER O 1 1
7 5293 1 1 41 SER OG O 12.433 1.279 -6.187 1.00 . A A . 111 SER OG 1 1
7 5294 1 1 42 VAL C C 9.329 -4.849 -6.687 1.00 . A A . 112 VAL C 1 1
7 5295 1 1 42 VAL CA C 8.590 -3.518 -6.588 1.00 . A A . 112 VAL CA 1 1
7 5296 1 1 42 VAL CB C 7.287 -3.597 -7.408 1.00 . A A . 112 VAL CB 1 1
7 5297 1 1 42 VAL CG1 C 7.590 -3.850 -8.878 1.00 . A A . 112 VAL CG1 1 1
7 5298 1 1 42 VAL CG2 C 6.364 -4.671 -6.852 1.00 . A A . 112 VAL CG2 1 1
7 5299 1 1 42 VAL H H 9.424 -2.164 -7.977 1.00 . A A . 112 VAL H 1 1
7 5300 1 1 42 VAL HA H 8.329 -3.340 -5.554 1.00 . A A . 112 VAL HA 1 1
7 5301 1 1 42 VAL HB H 6.781 -2.645 -7.329 1.00 . A A . 112 VAL HB 1 1
7 5302 1 1 42 VAL HG11 H 7.413 -4.890 -9.108 1.00 . A A . 112 VAL HG11 1 1
7 5303 1 1 42 VAL HG12 H 8.623 -3.607 -9.081 1.00 . A A . 112 VAL HG12 1 1
7 5304 1 1 42 VAL HG13 H 6.950 -3.231 -9.490 1.00 . A A . 112 VAL HG13 1 1
7 5305 1 1 42 VAL HG21 H 6.396 -5.540 -7.495 1.00 . A A . 112 VAL HG21 1 1
7 5306 1 1 42 VAL HG22 H 5.354 -4.293 -6.811 1.00 . A A . 112 VAL HG22 1 1
7 5307 1 1 42 VAL HG23 H 6.687 -4.946 -5.860 1.00 . A A . 112 VAL HG23 1 1
7 5308 1 1 42 VAL N N 9.434 -2.418 -7.033 1.00 . A A . 112 VAL N 1 1
7 5309 1 1 42 VAL O O 9.998 -5.127 -7.683 1.00 . A A . 112 VAL O 1 1
7 5310 1 1 43 CYS C C 8.907 -8.073 -6.059 1.00 . A A . 113 CYS C 1 1
7 5311 1 1 43 CYS CA C 9.859 -6.966 -5.609 1.00 . A A . 113 CYS CA 1 1
7 5312 1 1 43 CYS CB C 10.369 -7.258 -4.196 1.00 . A A . 113 CYS CB 1 1
7 5313 1 1 43 CYS H H 8.658 -5.381 -4.884 1.00 . A A . 113 CYS H 1 1
7 5314 1 1 43 CYS HA H 10.700 -6.934 -6.285 1.00 . A A . 113 CYS HA 1 1
7 5315 1 1 43 CYS HB2 H 9.993 -6.503 -3.524 1.00 . A A . 113 CYS HB2 1 1
7 5316 1 1 43 CYS HB3 H 10.005 -8.225 -3.880 1.00 . A A . 113 CYS HB3 1 1
7 5317 1 1 43 CYS N N 9.204 -5.664 -5.647 1.00 . A A . 113 CYS N 1 1
7 5318 1 1 43 CYS O O 9.024 -9.218 -5.624 1.00 . A A . 113 CYS O 1 1
7 5319 1 1 43 CYS SG S 12.185 -7.275 -4.044 1.00 . A A . 113 CYS SG 1 1
7 5320 1 1 44 ALA C C 6.307 -8.180 -8.691 1.00 . A A . 114 ALA C 1 1
7 5321 1 1 44 ALA CA C 6.999 -8.693 -7.433 1.00 . A A . 114 ALA CA 1 1
7 5322 1 1 44 ALA CB C 5.973 -9.019 -6.358 1.00 . A A . 114 ALA CB 1 1
7 5323 1 1 44 ALA H H 7.922 -6.798 -7.242 1.00 . A A . 114 ALA H 1 1
7 5324 1 1 44 ALA HA H 7.533 -9.601 -7.674 1.00 . A A . 114 ALA HA 1 1
7 5325 1 1 44 ALA HB1 H 6.297 -9.887 -5.803 1.00 . A A . 114 ALA HB1 1 1
7 5326 1 1 44 ALA HB2 H 5.019 -9.222 -6.821 1.00 . A A . 114 ALA HB2 1 1
7 5327 1 1 44 ALA HB3 H 5.875 -8.178 -5.687 1.00 . A A . 114 ALA HB3 1 1
7 5328 1 1 44 ALA N N 7.967 -7.725 -6.931 1.00 . A A . 114 ALA N 1 1
7 5329 1 1 44 ALA O O 6.641 -7.111 -9.202 1.00 . A A . 114 ALA O 1 1
7 5330 1 1 45 GLY C C 3.136 -8.343 -10.118 1.00 . A A . 115 GLY C 1 1
7 5331 1 1 45 GLY CA C 4.616 -8.556 -10.379 1.00 . A A . 115 GLY CA 1 1
7 5332 1 1 45 GLY H H 5.120 -9.789 -8.734 1.00 . A A . 115 GLY H 1 1
7 5333 1 1 45 GLY HA2 H 5.040 -7.638 -10.757 1.00 . A A . 115 GLY HA2 1 1
7 5334 1 1 45 GLY HA3 H 4.731 -9.327 -11.125 1.00 . A A . 115 GLY HA3 1 1
7 5335 1 1 45 GLY N N 5.342 -8.949 -9.184 1.00 . A A . 115 GLY N 1 1
7 5336 1 1 45 GLY O O 2.677 -7.203 -10.036 1.00 . A A . 115 GLY O 1 1
7 5337 1 1 46 PRO C C 0.603 -8.786 -8.343 1.00 . A A . 116 PRO C 1 1
7 5338 1 1 46 PRO CA C 0.914 -9.341 -9.728 1.00 . A A . 116 PRO CA 1 1
7 5339 1 1 46 PRO CB C 0.441 -10.792 -9.841 1.00 . A A . 116 PRO CB 1 1
7 5340 1 1 46 PRO CD C 2.819 -10.827 -10.065 1.00 . A A . 116 PRO CD 1 1
7 5341 1 1 46 PRO CG C 1.649 -11.612 -9.543 1.00 . A A . 116 PRO CG 1 1
7 5342 1 1 46 PRO HA H 0.420 -8.740 -10.476 1.00 . A A . 116 PRO HA 1 1
7 5343 1 1 46 PRO HB2 H -0.348 -10.973 -9.125 1.00 . A A . 116 PRO HB2 1 1
7 5344 1 1 46 PRO HB3 H 0.076 -10.978 -10.839 1.00 . A A . 116 PRO HB3 1 1
7 5345 1 1 46 PRO HD2 H 3.687 -10.984 -9.442 1.00 . A A . 116 PRO HD2 1 1
7 5346 1 1 46 PRO HD3 H 3.032 -11.102 -11.088 1.00 . A A . 116 PRO HD3 1 1
7 5347 1 1 46 PRO HG2 H 1.739 -11.756 -8.476 1.00 . A A . 116 PRO HG2 1 1
7 5348 1 1 46 PRO HG3 H 1.580 -12.565 -10.047 1.00 . A A . 116 PRO HG3 1 1
7 5349 1 1 46 PRO N N 2.358 -9.429 -9.982 1.00 . A A . 116 PRO N 1 1
7 5350 1 1 46 PRO O O -0.390 -8.081 -8.155 1.00 . A A . 116 PRO O 1 1
7 5351 1 1 47 GLU C C 2.221 -7.490 -5.691 1.00 . A A . 117 GLU C 1 1
7 5352 1 1 47 GLU CA C 1.268 -8.640 -6.007 1.00 . A A . 117 GLU CA 1 1
7 5353 1 1 47 GLU CB C 1.486 -9.791 -5.021 1.00 . A A . 117 GLU CB 1 1
7 5354 1 1 47 GLU CD C 0.159 -9.807 -2.871 1.00 . A A . 117 GLU CD 1 1
7 5355 1 1 47 GLU CG C 0.212 -10.241 -4.323 1.00 . A A . 117 GLU CG 1 1
7 5356 1 1 47 GLU H H 2.226 -9.672 -7.587 1.00 . A A . 117 GLU H 1 1
7 5357 1 1 47 GLU HA H 0.254 -8.285 -5.914 1.00 . A A . 117 GLU HA 1 1
7 5358 1 1 47 GLU HB2 H 1.895 -10.635 -5.556 1.00 . A A . 117 GLU HB2 1 1
7 5359 1 1 47 GLU HB3 H 2.192 -9.477 -4.266 1.00 . A A . 117 GLU HB3 1 1
7 5360 1 1 47 GLU HG2 H -0.635 -9.817 -4.841 1.00 . A A . 117 GLU HG2 1 1
7 5361 1 1 47 GLU HG3 H 0.156 -11.318 -4.365 1.00 . A A . 117 GLU HG3 1 1
7 5362 1 1 47 GLU N N 1.455 -9.107 -7.376 1.00 . A A . 117 GLU N 1 1
7 5363 1 1 47 GLU O O 3.102 -7.164 -6.486 1.00 . A A . 117 GLU O 1 1
7 5364 1 1 47 GLU OE1 O 0.747 -10.505 -2.021 1.00 . A A . 117 GLU OE1 1 1
7 5365 1 1 47 GLU OE2 O -0.473 -8.767 -2.585 1.00 . A A . 117 GLU OE2 1 1
7 5366 1 1 48 ASP C C 3.272 -5.908 -2.635 1.00 . A A . 118 ASP C 1 1
7 5367 1 1 48 ASP CA C 2.881 -5.768 -4.102 1.00 . A A . 118 ASP CA 1 1
7 5368 1 1 48 ASP CB C 2.158 -4.440 -4.330 1.00 . A A . 118 ASP CB 1 1
7 5369 1 1 48 ASP CG C 2.530 -3.798 -5.652 1.00 . A A . 118 ASP CG 1 1
7 5370 1 1 48 ASP H H 1.320 -7.187 -3.932 1.00 . A A . 118 ASP H 1 1
7 5371 1 1 48 ASP HA H 3.779 -5.787 -4.704 1.00 . A A . 118 ASP HA 1 1
7 5372 1 1 48 ASP HB2 H 1.092 -4.611 -4.321 1.00 . A A . 118 ASP HB2 1 1
7 5373 1 1 48 ASP HB3 H 2.415 -3.756 -3.533 1.00 . A A . 118 ASP HB3 1 1
7 5374 1 1 48 ASP N N 2.039 -6.882 -4.524 1.00 . A A . 118 ASP N 1 1
7 5375 1 1 48 ASP O O 3.472 -4.912 -1.939 1.00 . A A . 118 ASP O 1 1
7 5376 1 1 48 ASP OD1 O 2.427 -4.481 -6.692 1.00 . A A . 118 ASP OD1 1 1
7 5377 1 1 48 ASP OD2 O 2.923 -2.613 -5.647 1.00 . A A . 118 ASP OD2 1 1
7 5378 1 1 49 ASN C C 5.250 -7.248 -0.579 1.00 . A A . 119 ASN C 1 1
7 5379 1 1 49 ASN CA C 3.747 -7.417 -0.785 1.00 . A A . 119 ASN CA 1 1
7 5380 1 1 49 ASN CB C 3.319 -8.830 -0.386 1.00 . A A . 119 ASN CB 1 1
7 5381 1 1 49 ASN CG C 2.040 -8.837 0.431 1.00 . A A . 119 ASN CG 1 1
7 5382 1 1 49 ASN H H 3.210 -7.901 -2.773 1.00 . A A . 119 ASN H 1 1
7 5383 1 1 49 ASN HA H 3.229 -6.703 -0.162 1.00 . A A . 119 ASN HA 1 1
7 5384 1 1 49 ASN HB2 H 3.156 -9.414 -1.279 1.00 . A A . 119 ASN HB2 1 1
7 5385 1 1 49 ASN HB3 H 4.102 -9.287 0.201 1.00 . A A . 119 ASN HB3 1 1
7 5386 1 1 49 ASN HD21 H 1.703 -10.732 -0.067 1.00 . A A . 119 ASN HD21 1 1
7 5387 1 1 49 ASN HD22 H 0.523 -10.005 0.965 1.00 . A A . 119 ASN HD22 1 1
7 5388 1 1 49 ASN N N 3.379 -7.148 -2.170 1.00 . A A . 119 ASN N 1 1
7 5389 1 1 49 ASN ND2 N 1.354 -9.972 0.445 1.00 . A A . 119 ASN ND2 1 1
7 5390 1 1 49 ASN O O 5.700 -6.882 0.506 1.00 . A A . 119 ASN O 1 1
7 5391 1 1 49 ASN OD1 O 1.678 -7.833 1.044 1.00 . A A . 119 ASN OD1 1 1
7 5392 1 1 50 SER C C 7.932 -6.090 -2.207 1.00 . A A . 120 SER C 1 1
7 5393 1 1 50 SER CA C 7.470 -7.393 -1.564 1.00 . A A . 120 SER CA 1 1
7 5394 1 1 50 SER CB C 8.137 -8.582 -2.256 1.00 . A A . 120 SER CB 1 1
7 5395 1 1 50 SER H H 5.602 -7.801 -2.466 1.00 . A A . 120 SER H 1 1
7 5396 1 1 50 SER HA H 7.757 -7.387 -0.523 1.00 . A A . 120 SER HA 1 1
7 5397 1 1 50 SER HB2 H 8.082 -8.448 -3.327 1.00 . A A . 120 SER HB2 1 1
7 5398 1 1 50 SER HB3 H 9.171 -8.638 -1.953 1.00 . A A . 120 SER HB3 1 1
7 5399 1 1 50 SER HG H 7.189 -10.234 -2.715 1.00 . A A . 120 SER HG 1 1
7 5400 1 1 50 SER N N 6.019 -7.516 -1.629 1.00 . A A . 120 SER N 1 1
7 5401 1 1 50 SER O O 7.421 -5.687 -3.252 1.00 . A A . 120 SER O 1 1
7 5402 1 1 50 SER OG O 7.493 -9.798 -1.915 1.00 . A A . 120 SER OG 1 1
7 5403 1 1 51 VAL C C 10.956 -4.221 -2.177 1.00 . A A . 121 VAL C 1 1
7 5404 1 1 51 VAL CA C 9.433 -4.178 -2.087 1.00 . A A . 121 VAL CA 1 1
7 5405 1 1 51 VAL CB C 9.016 -2.991 -1.197 1.00 . A A . 121 VAL CB 1 1
7 5406 1 1 51 VAL CG1 C 9.445 -1.674 -1.826 1.00 . A A . 121 VAL CG1 1 1
7 5407 1 1 51 VAL CG2 C 7.514 -3.005 -0.953 1.00 . A A . 121 VAL CG2 1 1
7 5408 1 1 51 VAL H H 9.267 -5.809 -0.748 1.00 . A A . 121 VAL H 1 1
7 5409 1 1 51 VAL HA H 9.027 -4.021 -3.076 1.00 . A A . 121 VAL HA 1 1
7 5410 1 1 51 VAL HB H 9.514 -3.087 -0.245 1.00 . A A . 121 VAL HB 1 1
7 5411 1 1 51 VAL HG11 H 10.484 -1.486 -1.596 1.00 . A A . 121 VAL HG11 1 1
7 5412 1 1 51 VAL HG12 H 8.839 -0.872 -1.431 1.00 . A A . 121 VAL HG12 1 1
7 5413 1 1 51 VAL HG13 H 9.318 -1.727 -2.897 1.00 . A A . 121 VAL HG13 1 1
7 5414 1 1 51 VAL HG21 H 7.312 -2.709 0.067 1.00 . A A . 121 VAL HG21 1 1
7 5415 1 1 51 VAL HG22 H 7.129 -4.000 -1.122 1.00 . A A . 121 VAL HG22 1 1
7 5416 1 1 51 VAL HG23 H 7.032 -2.315 -1.630 1.00 . A A . 121 VAL HG23 1 1
7 5417 1 1 51 VAL N N 8.901 -5.438 -1.576 1.00 . A A . 121 VAL N 1 1
7 5418 1 1 51 VAL O O 11.605 -5.031 -1.515 1.00 . A A . 121 VAL O 1 1
7 5419 1 1 52 CYS C C 13.516 -1.975 -2.599 1.00 . A A . 122 CYS C 1 1
7 5420 1 1 52 CYS CA C 12.964 -3.274 -3.178 1.00 . A A . 122 CYS CA 1 1
7 5421 1 1 52 CYS CB C 13.317 -3.382 -4.665 1.00 . A A . 122 CYS CB 1 1
7 5422 1 1 52 CYS H H 10.946 -2.722 -3.500 1.00 . A A . 122 CYS H 1 1
7 5423 1 1 52 CYS HA H 13.404 -4.108 -2.650 1.00 . A A . 122 CYS HA 1 1
7 5424 1 1 52 CYS HB2 H 13.009 -4.349 -5.030 1.00 . A A . 122 CYS HB2 1 1
7 5425 1 1 52 CYS HB3 H 12.786 -2.613 -5.207 1.00 . A A . 122 CYS HB3 1 1
7 5426 1 1 52 CYS N N 11.519 -3.342 -3.000 1.00 . A A . 122 CYS N 1 1
7 5427 1 1 52 CYS O O 12.974 -0.898 -2.843 1.00 . A A . 122 CYS O 1 1
7 5428 1 1 52 CYS SG S 15.093 -3.194 -5.031 1.00 . A A . 122 CYS SG 1 1
7 5429 1 1 53 CYS C C 16.726 -0.946 -1.392 1.00 . A A . 123 CYS C 1 1
7 5430 1 1 53 CYS CA C 15.212 -0.913 -1.215 1.00 . A A . 123 CYS CA 1 1
7 5431 1 1 53 CYS CB C 14.859 -0.851 0.272 1.00 . A A . 123 CYS CB 1 1
7 5432 1 1 53 CYS H H 14.985 -2.968 -1.666 1.00 . A A . 123 CYS H 1 1
7 5433 1 1 53 CYS HA H 14.821 -0.035 -1.707 1.00 . A A . 123 CYS HA 1 1
7 5434 1 1 53 CYS HB2 H 15.323 -1.684 0.779 1.00 . A A . 123 CYS HB2 1 1
7 5435 1 1 53 CYS HB3 H 15.236 0.071 0.687 1.00 . A A . 123 CYS HB3 1 1
7 5436 1 1 53 CYS N N 14.595 -2.082 -1.828 1.00 . A A . 123 CYS N 1 1
7 5437 1 1 53 CYS O O 17.393 -1.863 -0.918 1.00 . A A . 123 CYS O 1 1
7 5438 1 1 53 CYS SG S 13.070 -0.923 0.615 1.00 . A A . 123 CYS SG 1 1
7 5439 1 1 54 GLY C C 19.116 -0.598 -3.565 1.00 . A A . 124 GLY C 1 1
7 5440 1 1 54 GLY CA C 18.694 0.118 -2.298 1.00 . A A . 124 GLY CA 1 1
7 5441 1 1 54 GLY H H 16.682 0.764 -2.430 1.00 . A A . 124 GLY H 1 1
7 5442 1 1 54 GLY HA2 H 18.997 1.147 -2.371 1.00 . A A . 124 GLY HA2 1 1
7 5443 1 1 54 GLY HA3 H 19.197 -0.334 -1.457 1.00 . A A . 124 GLY HA3 1 1
7 5444 1 1 54 GLY N N 17.262 0.059 -2.075 1.00 . A A . 124 GLY N 1 1
7 5445 1 1 54 GLY O O 20.083 -0.141 -4.205 1.00 . A A . 124 GLY O 1 1
7 5446 1 1 54 GLY OXT O 18.480 -1.615 -3.914 1.00 . A A . 124 GLY OXT 1 1
8 5447 1 1 1 LEU C C 17.525 -9.866 -1.793 1.00 . A A . 71 LEU C 1 1
8 5448 1 1 1 LEU CA C 16.975 -11.085 -1.059 1.00 . A A . 71 LEU CA 1 1
8 5449 1 1 1 LEU CB C 15.704 -11.584 -1.750 1.00 . A A . 71 LEU CB 1 1
8 5450 1 1 1 LEU CD1 C 14.816 -13.842 -1.106 1.00 . A A . 71 LEU CD1 1 1
8 5451 1 1 1 LEU CD2 C 15.217 -13.301 -3.515 1.00 . A A . 71 LEU CD2 1 1
8 5452 1 1 1 LEU CG C 15.693 -13.077 -2.086 1.00 . A A . 71 LEU CG 1 1
8 5453 1 1 1 LEU H1 H 16.040 -10.080 0.556 1.00 . A A . 71 LEU H1 1 1
8 5454 1 1 1 LEU HA H 17.717 -11.869 -1.084 1.00 . A A . 71 LEU HA 1 1
8 5455 1 1 1 LEU HB2 H 14.863 -11.374 -1.104 1.00 . A A . 71 LEU HB2 1 1
8 5456 1 1 1 LEU HB3 H 15.576 -11.030 -2.669 1.00 . A A . 71 LEU HB3 1 1
8 5457 1 1 1 LEU HD11 H 15.422 -14.202 -0.288 1.00 . A A . 71 LEU HD11 1 1
8 5458 1 1 1 LEU HD12 H 14.356 -14.679 -1.611 1.00 . A A . 71 LEU HD12 1 1
8 5459 1 1 1 LEU HD13 H 14.049 -13.185 -0.724 1.00 . A A . 71 LEU HD13 1 1
8 5460 1 1 1 LEU HD21 H 14.329 -12.714 -3.694 1.00 . A A . 71 LEU HD21 1 1
8 5461 1 1 1 LEU HD22 H 14.992 -14.348 -3.659 1.00 . A A . 71 LEU HD22 1 1
8 5462 1 1 1 LEU HD23 H 15.992 -13.001 -4.205 1.00 . A A . 71 LEU HD23 1 1
8 5463 1 1 1 LEU HG H 16.698 -13.464 -2.005 1.00 . A A . 71 LEU HG 1 1
8 5464 1 1 1 LEU N N 16.701 -10.774 0.340 1.00 . A A . 71 LEU N 1 1
8 5465 1 1 1 LEU O O 17.245 -8.729 -1.422 1.00 . A A . 71 LEU O 1 1
8 5466 1 1 2 SER C C 17.993 -8.702 -4.819 1.00 . A A . 72 SER C 1 1
8 5467 1 1 2 SER CA C 18.888 -9.036 -3.630 1.00 . A A . 72 SER CA 1 1
8 5468 1 1 2 SER CB C 20.284 -9.426 -4.117 1.00 . A A . 72 SER CB 1 1
8 5469 1 1 2 SER H H 18.490 -11.044 -3.090 1.00 . A A . 72 SER H 1 1
8 5470 1 1 2 SER HA H 18.966 -8.165 -2.995 1.00 . A A . 72 SER HA 1 1
8 5471 1 1 2 SER HB2 H 20.439 -9.035 -5.112 1.00 . A A . 72 SER HB2 1 1
8 5472 1 1 2 SER HB3 H 21.025 -9.013 -3.449 1.00 . A A . 72 SER HB3 1 1
8 5473 1 1 2 SER HG H 20.774 -11.143 -3.306 1.00 . A A . 72 SER HG 1 1
8 5474 1 1 2 SER N N 18.306 -10.113 -2.840 1.00 . A A . 72 SER N 1 1
8 5475 1 1 2 SER O O 17.676 -9.570 -5.630 1.00 . A A . 72 SER O 1 1
8 5476 1 1 2 SER OG O 20.437 -10.835 -4.152 1.00 . A A . 72 SER OG 1 1
8 5477 1 1 3 CYS C C 17.328 -5.824 -6.753 1.00 . A A . 73 CYS C 1 1
8 5478 1 1 3 CYS CA C 16.717 -7.001 -6.002 1.00 . A A . 73 CYS CA 1 1
8 5479 1 1 3 CYS CB C 15.338 -6.616 -5.459 1.00 . A A . 73 CYS CB 1 1
8 5480 1 1 3 CYS H H 17.864 -6.792 -4.231 1.00 . A A . 73 CYS H 1 1
8 5481 1 1 3 CYS HA H 16.604 -7.828 -6.687 1.00 . A A . 73 CYS HA 1 1
8 5482 1 1 3 CYS HB2 H 14.878 -7.489 -5.017 1.00 . A A . 73 CYS HB2 1 1
8 5483 1 1 3 CYS HB3 H 15.457 -5.855 -4.701 1.00 . A A . 73 CYS HB3 1 1
8 5484 1 1 3 CYS N N 17.582 -7.441 -4.912 1.00 . A A . 73 CYS N 1 1
8 5485 1 1 3 CYS O O 18.046 -5.008 -6.173 1.00 . A A . 73 CYS O 1 1
8 5486 1 1 3 CYS SG S 14.189 -5.970 -6.720 1.00 . A A . 73 CYS SG 1 1
8 5487 1 1 4 LEU C C 16.496 -3.579 -9.072 1.00 . A A . 74 LEU C 1 1
8 5488 1 1 4 LEU CA C 17.548 -4.665 -8.883 1.00 . A A . 74 LEU CA 1 1
8 5489 1 1 4 LEU CB C 17.984 -5.210 -10.244 1.00 . A A . 74 LEU CB 1 1
8 5490 1 1 4 LEU CD1 C 19.266 -7.204 -9.424 1.00 . A A . 74 LEU CD1 1 1
8 5491 1 1 4 LEU CD2 C 19.766 -6.238 -11.677 1.00 . A A . 74 LEU CD2 1 1
8 5492 1 1 4 LEU CG C 19.335 -5.928 -10.250 1.00 . A A . 74 LEU CG 1 1
8 5493 1 1 4 LEU H H 16.454 -6.422 -8.447 1.00 . A A . 74 LEU H 1 1
8 5494 1 1 4 LEU HA H 18.406 -4.235 -8.386 1.00 . A A . 74 LEU HA 1 1
8 5495 1 1 4 LEU HB2 H 17.229 -5.904 -10.588 1.00 . A A . 74 LEU HB2 1 1
8 5496 1 1 4 LEU HB3 H 18.037 -4.388 -10.939 1.00 . A A . 74 LEU HB3 1 1
8 5497 1 1 4 LEU HD11 H 19.582 -6.994 -8.414 1.00 . A A . 74 LEU HD11 1 1
8 5498 1 1 4 LEU HD12 H 19.915 -7.950 -9.857 1.00 . A A . 74 LEU HD12 1 1
8 5499 1 1 4 LEU HD13 H 18.251 -7.573 -9.415 1.00 . A A . 74 LEU HD13 1 1
8 5500 1 1 4 LEU HD21 H 18.894 -6.295 -12.312 1.00 . A A . 74 LEU HD21 1 1
8 5501 1 1 4 LEU HD22 H 20.289 -7.182 -11.699 1.00 . A A . 74 LEU HD22 1 1
8 5502 1 1 4 LEU HD23 H 20.420 -5.456 -12.033 1.00 . A A . 74 LEU HD23 1 1
8 5503 1 1 4 LEU HG H 20.080 -5.283 -9.806 1.00 . A A . 74 LEU HG 1 1
8 5504 1 1 4 LEU N N 17.036 -5.741 -8.046 1.00 . A A . 74 LEU N 1 1
8 5505 1 1 4 LEU O O 15.392 -3.844 -9.547 1.00 . A A . 74 LEU O 1 1
8 5506 1 1 5 THR C C 15.576 -0.988 -10.287 1.00 . A A . 75 THR C 1 1
8 5507 1 1 5 THR CA C 15.936 -1.224 -8.822 1.00 . A A . 75 THR CA 1 1
8 5508 1 1 5 THR CB C 16.577 0.029 -8.223 1.00 . A A . 75 THR CB 1 1
8 5509 1 1 5 THR CG2 C 16.718 -0.036 -6.716 1.00 . A A . 75 THR CG2 1 1
8 5510 1 1 5 THR H H 17.742 -2.208 -8.325 1.00 . A A . 75 THR H 1 1
8 5511 1 1 5 THR HA H 15.036 -1.457 -8.274 1.00 . A A . 75 THR HA 1 1
8 5512 1 1 5 THR HB H 15.966 0.886 -8.460 1.00 . A A . 75 THR HB 1 1
8 5513 1 1 5 THR HG1 H 18.488 -0.380 -8.375 1.00 . A A . 75 THR HG1 1 1
8 5514 1 1 5 THR HG21 H 17.212 -0.957 -6.440 1.00 . A A . 75 THR HG21 1 1
8 5515 1 1 5 THR HG22 H 15.740 -0.003 -6.262 1.00 . A A . 75 THR HG22 1 1
8 5516 1 1 5 THR HG23 H 17.304 0.804 -6.374 1.00 . A A . 75 THR HG23 1 1
8 5517 1 1 5 THR N N 16.847 -2.354 -8.696 1.00 . A A . 75 THR N 1 1
8 5518 1 1 5 THR O O 16.195 -1.563 -11.182 1.00 . A A . 75 THR O 1 1
8 5519 1 1 5 THR OG1 O 17.868 0.241 -8.767 1.00 . A A . 75 THR OG1 1 1
8 5520 1 1 6 PRO C C 15.306 0.554 -12.827 1.00 . A A . 76 PRO C 1 1
8 5521 1 1 6 PRO CA C 14.138 0.152 -11.932 1.00 . A A . 76 PRO CA 1 1
8 5522 1 1 6 PRO CB C 13.165 1.319 -11.755 1.00 . A A . 76 PRO CB 1 1
8 5523 1 1 6 PRO CD C 13.758 0.587 -9.562 1.00 . A A . 76 PRO CD 1 1
8 5524 1 1 6 PRO CG C 12.627 1.149 -10.377 1.00 . A A . 76 PRO CG 1 1
8 5525 1 1 6 PRO HA H 13.621 -0.689 -12.373 1.00 . A A . 76 PRO HA 1 1
8 5526 1 1 6 PRO HB2 H 13.697 2.253 -11.861 1.00 . A A . 76 PRO HB2 1 1
8 5527 1 1 6 PRO HB3 H 12.383 1.256 -12.496 1.00 . A A . 76 PRO HB3 1 1
8 5528 1 1 6 PRO HD2 H 14.328 1.387 -9.113 1.00 . A A . 76 PRO HD2 1 1
8 5529 1 1 6 PRO HD3 H 13.382 -0.084 -8.805 1.00 . A A . 76 PRO HD3 1 1
8 5530 1 1 6 PRO HG2 H 12.317 2.104 -9.983 1.00 . A A . 76 PRO HG2 1 1
8 5531 1 1 6 PRO HG3 H 11.796 0.459 -10.390 1.00 . A A . 76 PRO HG3 1 1
8 5532 1 1 6 PRO N N 14.565 -0.143 -10.559 1.00 . A A . 76 PRO N 1 1
8 5533 1 1 6 PRO O O 15.245 0.401 -14.047 1.00 . A A . 76 PRO O 1 1
8 5534 1 1 7 ASP C C 18.610 0.381 -12.989 1.00 . A A . 77 ASP C 1 1
8 5535 1 1 7 ASP CA C 17.552 1.486 -12.957 1.00 . A A . 77 ASP CA 1 1
8 5536 1 1 7 ASP CB C 18.140 2.757 -12.339 1.00 . A A . 77 ASP CB 1 1
8 5537 1 1 7 ASP CG C 18.058 3.947 -13.275 1.00 . A A . 77 ASP CG 1 1
8 5538 1 1 7 ASP H H 16.360 1.161 -11.239 1.00 . A A . 77 ASP H 1 1
8 5539 1 1 7 ASP HA H 17.246 1.700 -13.970 1.00 . A A . 77 ASP HA 1 1
8 5540 1 1 7 ASP HB2 H 17.596 2.996 -11.438 1.00 . A A . 77 ASP HB2 1 1
8 5541 1 1 7 ASP HB3 H 19.178 2.587 -12.093 1.00 . A A . 77 ASP HB3 1 1
8 5542 1 1 7 ASP N N 16.369 1.066 -12.214 1.00 . A A . 77 ASP N 1 1
8 5543 1 1 7 ASP O O 19.722 0.592 -13.472 1.00 . A A . 77 ASP O 1 1
8 5544 1 1 7 ASP OD1 O 17.127 3.986 -14.106 1.00 . A A . 77 ASP OD1 1 1
8 5545 1 1 7 ASP OD2 O 18.927 4.840 -13.178 1.00 . A A . 77 ASP OD2 1 1
8 5546 1 1 8 ASN C C 20.311 -1.690 -11.448 1.00 . A A . 78 ASN C 1 1
8 5547 1 1 8 ASN CA C 19.180 -1.930 -12.443 1.00 . A A . 78 ASN CA 1 1
8 5548 1 1 8 ASN CB C 19.754 -2.191 -13.840 1.00 . A A . 78 ASN CB 1 1
8 5549 1 1 8 ASN CG C 19.542 -3.623 -14.294 1.00 . A A . 78 ASN CG 1 1
8 5550 1 1 8 ASN H H 17.361 -0.907 -12.100 1.00 . A A . 78 ASN H 1 1
8 5551 1 1 8 ASN HA H 18.621 -2.799 -12.127 1.00 . A A . 78 ASN HA 1 1
8 5552 1 1 8 ASN HB2 H 19.271 -1.535 -14.549 1.00 . A A . 78 ASN HB2 1 1
8 5553 1 1 8 ASN HB3 H 20.815 -1.989 -13.832 1.00 . A A . 78 ASN HB3 1 1
8 5554 1 1 8 ASN HD21 H 21.506 -3.893 -14.442 1.00 . A A . 78 ASN HD21 1 1
8 5555 1 1 8 ASN HD22 H 20.528 -5.257 -14.849 1.00 . A A . 78 ASN HD22 1 1
8 5556 1 1 8 ASN N N 18.259 -0.796 -12.472 1.00 . A A . 78 ASN N 1 1
8 5557 1 1 8 ASN ND2 N 20.635 -4.329 -14.555 1.00 . A A . 78 ASN ND2 1 1
8 5558 1 1 8 ASN O O 21.449 -2.103 -11.675 1.00 . A A . 78 ASN O 1 1
8 5559 1 1 8 ASN OD1 O 18.408 -4.089 -14.408 1.00 . A A . 78 ASN OD1 1 1
8 5560 1 1 9 LYS C C 20.915 -1.800 -8.210 1.00 . A A . 79 LYS C 1 1
8 5561 1 1 9 LYS CA C 20.973 -0.741 -9.309 1.00 . A A . 79 LYS CA 1 1
8 5562 1 1 9 LYS CB C 20.728 0.646 -8.712 1.00 . A A . 79 LYS CB 1 1
8 5563 1 1 9 LYS CD C 21.725 2.633 -7.540 1.00 . A A . 79 LYS CD 1 1
8 5564 1 1 9 LYS CE C 21.949 2.356 -6.062 1.00 . A A . 79 LYS CE 1 1
8 5565 1 1 9 LYS CG C 22.006 1.404 -8.389 1.00 . A A . 79 LYS CG 1 1
8 5566 1 1 9 LYS H H 19.062 -0.731 -10.219 1.00 . A A . 79 LYS H 1 1
8 5567 1 1 9 LYS HA H 21.949 -0.761 -9.769 1.00 . A A . 79 LYS HA 1 1
8 5568 1 1 9 LYS HB2 H 20.156 1.233 -9.417 1.00 . A A . 79 LYS HB2 1 1
8 5569 1 1 9 LYS HB3 H 20.160 0.539 -7.800 1.00 . A A . 79 LYS HB3 1 1
8 5570 1 1 9 LYS HD2 H 22.384 3.430 -7.850 1.00 . A A . 79 LYS HD2 1 1
8 5571 1 1 9 LYS HD3 H 20.697 2.934 -7.691 1.00 . A A . 79 LYS HD3 1 1
8 5572 1 1 9 LYS HE2 H 22.078 1.292 -5.923 1.00 . A A . 79 LYS HE2 1 1
8 5573 1 1 9 LYS HE3 H 22.841 2.872 -5.743 1.00 . A A . 79 LYS HE3 1 1
8 5574 1 1 9 LYS HG2 H 22.673 0.750 -7.847 1.00 . A A . 79 LYS HG2 1 1
8 5575 1 1 9 LYS HG3 H 22.473 1.713 -9.312 1.00 . A A . 79 LYS HG3 1 1
8 5576 1 1 9 LYS HZ1 H 20.900 3.825 -5.009 1.00 . A A . 79 LYS HZ1 1 1
8 5577 1 1 9 LYS HZ2 H 20.765 2.275 -4.343 1.00 . A A . 79 LYS HZ2 1 1
8 5578 1 1 9 LYS HZ3 H 19.908 2.671 -5.746 1.00 . A A . 79 LYS HZ3 1 1
8 5579 1 1 9 LYS N N 19.988 -1.028 -10.344 1.00 . A A . 79 LYS N 1 1
8 5580 1 1 9 LYS NZ N 20.800 2.814 -5.232 1.00 . A A . 79 LYS NZ 1 1
8 5581 1 1 9 LYS O O 19.884 -1.970 -7.559 1.00 . A A . 79 LYS O 1 1
8 5582 1 1 10 PRO C C 21.580 -3.098 -5.607 1.00 . A A . 80 PRO C 1 1
8 5583 1 1 10 PRO CA C 22.068 -3.585 -6.966 1.00 . A A . 80 PRO CA 1 1
8 5584 1 1 10 PRO CB C 23.551 -3.951 -6.898 1.00 . A A . 80 PRO CB 1 1
8 5585 1 1 10 PRO CD C 23.295 -2.416 -8.718 1.00 . A A . 80 PRO CD 1 1
8 5586 1 1 10 PRO CG C 24.090 -3.602 -8.241 1.00 . A A . 80 PRO CG 1 1
8 5587 1 1 10 PRO HA H 21.496 -4.453 -7.260 1.00 . A A . 80 PRO HA 1 1
8 5588 1 1 10 PRO HB2 H 24.025 -3.378 -6.116 1.00 . A A . 80 PRO HB2 1 1
8 5589 1 1 10 PRO HB3 H 23.654 -5.006 -6.694 1.00 . A A . 80 PRO HB3 1 1
8 5590 1 1 10 PRO HD2 H 23.800 -1.496 -8.459 1.00 . A A . 80 PRO HD2 1 1
8 5591 1 1 10 PRO HD3 H 23.137 -2.473 -9.785 1.00 . A A . 80 PRO HD3 1 1
8 5592 1 1 10 PRO HG2 H 25.136 -3.343 -8.160 1.00 . A A . 80 PRO HG2 1 1
8 5593 1 1 10 PRO HG3 H 23.960 -4.433 -8.917 1.00 . A A . 80 PRO HG3 1 1
8 5594 1 1 10 PRO N N 22.018 -2.539 -7.989 1.00 . A A . 80 PRO N 1 1
8 5595 1 1 10 PRO O O 22.100 -2.125 -5.059 1.00 . A A . 80 PRO O 1 1
8 5596 1 1 11 GLY C C 19.537 -4.623 -3.005 1.00 . A A . 81 GLY C 1 1
8 5597 1 1 11 GLY CA C 20.033 -3.419 -3.777 1.00 . A A . 81 GLY CA 1 1
8 5598 1 1 11 GLY H H 20.211 -4.551 -5.555 1.00 . A A . 81 GLY H 1 1
8 5599 1 1 11 GLY HA2 H 20.799 -2.925 -3.199 1.00 . A A . 81 GLY HA2 1 1
8 5600 1 1 11 GLY HA3 H 19.211 -2.735 -3.926 1.00 . A A . 81 GLY HA3 1 1
8 5601 1 1 11 GLY N N 20.580 -3.785 -5.069 1.00 . A A . 81 GLY N 1 1
8 5602 1 1 11 GLY O O 20.033 -5.735 -3.192 1.00 . A A . 81 GLY O 1 1
8 5603 1 1 12 LYS C C 16.475 -5.444 -1.346 1.00 . A A . 82 LYS C 1 1
8 5604 1 1 12 LYS CA C 17.999 -5.491 -1.339 1.00 . A A . 82 LYS CA 1 1
8 5605 1 1 12 LYS CB C 18.517 -5.416 0.098 1.00 . A A . 82 LYS CB 1 1
8 5606 1 1 12 LYS CD C 20.496 -5.392 1.648 1.00 . A A . 82 LYS CD 1 1
8 5607 1 1 12 LYS CE C 21.785 -4.594 1.770 1.00 . A A . 82 LYS CE 1 1
8 5608 1 1 12 LYS CG C 20.033 -5.486 0.203 1.00 . A A . 82 LYS CG 1 1
8 5609 1 1 12 LYS H H 18.199 -3.501 -2.031 1.00 . A A . 82 LYS H 1 1
8 5610 1 1 12 LYS HA H 18.320 -6.423 -1.781 1.00 . A A . 82 LYS HA 1 1
8 5611 1 1 12 LYS HB2 H 18.190 -4.486 0.539 1.00 . A A . 82 LYS HB2 1 1
8 5612 1 1 12 LYS HB3 H 18.101 -6.237 0.662 1.00 . A A . 82 LYS HB3 1 1
8 5613 1 1 12 LYS HD2 H 19.727 -4.905 2.231 1.00 . A A . 82 LYS HD2 1 1
8 5614 1 1 12 LYS HD3 H 20.662 -6.388 2.029 1.00 . A A . 82 LYS HD3 1 1
8 5615 1 1 12 LYS HE2 H 22.418 -5.067 2.505 1.00 . A A . 82 LYS HE2 1 1
8 5616 1 1 12 LYS HE3 H 22.284 -4.592 0.811 1.00 . A A . 82 LYS HE3 1 1
8 5617 1 1 12 LYS HG2 H 20.370 -6.424 -0.211 1.00 . A A . 82 LYS HG2 1 1
8 5618 1 1 12 LYS HG3 H 20.460 -4.667 -0.356 1.00 . A A . 82 LYS HG3 1 1
8 5619 1 1 12 LYS HZ1 H 22.287 -2.858 2.817 1.00 . A A . 82 LYS HZ1 1 1
8 5620 1 1 12 LYS HZ2 H 20.620 -3.120 2.684 1.00 . A A . 82 LYS HZ2 1 1
8 5621 1 1 12 LYS HZ3 H 21.498 -2.567 1.349 1.00 . A A . 82 LYS HZ3 1 1
8 5622 1 1 12 LYS N N 18.557 -4.408 -2.136 1.00 . A A . 82 LYS N 1 1
8 5623 1 1 12 LYS NZ N 21.529 -3.186 2.184 1.00 . A A . 82 LYS NZ 1 1
8 5624 1 1 12 LYS O O 15.879 -4.379 -1.499 1.00 . A A . 82 LYS O 1 1
8 5625 1 1 13 CYS C C 13.887 -7.022 0.228 1.00 . A A . 83 CYS C 1 1
8 5626 1 1 13 CYS CA C 14.399 -6.697 -1.170 1.00 . A A . 83 CYS CA 1 1
8 5627 1 1 13 CYS CB C 13.928 -7.765 -2.159 1.00 . A A . 83 CYS CB 1 1
8 5628 1 1 13 CYS H H 16.384 -7.420 -1.064 1.00 . A A . 83 CYS H 1 1
8 5629 1 1 13 CYS HA H 14.003 -5.740 -1.472 1.00 . A A . 83 CYS HA 1 1
8 5630 1 1 13 CYS HB2 H 14.268 -7.503 -3.148 1.00 . A A . 83 CYS HB2 1 1
8 5631 1 1 13 CYS HB3 H 14.353 -8.718 -1.877 1.00 . A A . 83 CYS HB3 1 1
8 5632 1 1 13 CYS N N 15.853 -6.605 -1.181 1.00 . A A . 83 CYS N 1 1
8 5633 1 1 13 CYS O O 14.305 -8.003 0.845 1.00 . A A . 83 CYS O 1 1
8 5634 1 1 13 CYS SG S 12.117 -7.965 -2.232 1.00 . A A . 83 CYS SG 1 1
8 5635 1 1 14 VAL C C 10.891 -6.128 2.017 1.00 . A A . 84 VAL C 1 1
8 5636 1 1 14 VAL CA C 12.394 -6.379 2.044 1.00 . A A . 84 VAL CA 1 1
8 5637 1 1 14 VAL CB C 13.041 -5.445 3.082 1.00 . A A . 84 VAL CB 1 1
8 5638 1 1 14 VAL CG1 C 14.506 -5.802 3.283 1.00 . A A . 84 VAL CG1 1 1
8 5639 1 1 14 VAL CG2 C 12.893 -3.992 2.659 1.00 . A A . 84 VAL CG2 1 1
8 5640 1 1 14 VAL H H 12.682 -5.429 0.176 1.00 . A A . 84 VAL H 1 1
8 5641 1 1 14 VAL HA H 12.573 -7.402 2.344 1.00 . A A . 84 VAL HA 1 1
8 5642 1 1 14 VAL HB H 12.530 -5.578 4.024 1.00 . A A . 84 VAL HB 1 1
8 5643 1 1 14 VAL HG11 H 15.120 -5.162 2.668 1.00 . A A . 84 VAL HG11 1 1
8 5644 1 1 14 VAL HG12 H 14.667 -6.833 3.006 1.00 . A A . 84 VAL HG12 1 1
8 5645 1 1 14 VAL HG13 H 14.771 -5.664 4.322 1.00 . A A . 84 VAL HG13 1 1
8 5646 1 1 14 VAL HG21 H 12.802 -3.938 1.584 1.00 . A A . 84 VAL HG21 1 1
8 5647 1 1 14 VAL HG22 H 13.761 -3.434 2.976 1.00 . A A . 84 VAL HG22 1 1
8 5648 1 1 14 VAL HG23 H 12.008 -3.573 3.116 1.00 . A A . 84 VAL HG23 1 1
8 5649 1 1 14 VAL N N 12.973 -6.190 0.720 1.00 . A A . 84 VAL N 1 1
8 5650 1 1 14 VAL O O 10.384 -5.432 1.137 1.00 . A A . 84 VAL O 1 1
8 5651 1 1 15 ASN C C 8.336 -5.064 3.013 1.00 . A A . 85 ASN C 1 1
8 5652 1 1 15 ASN CA C 8.731 -6.538 3.069 1.00 . A A . 85 ASN CA 1 1
8 5653 1 1 15 ASN CB C 8.200 -7.170 4.358 1.00 . A A . 85 ASN CB 1 1
8 5654 1 1 15 ASN CG C 9.038 -6.812 5.570 1.00 . A A . 85 ASN CG 1 1
8 5655 1 1 15 ASN H H 10.640 -7.245 3.657 1.00 . A A . 85 ASN H 1 1
8 5656 1 1 15 ASN HA H 8.293 -7.047 2.224 1.00 . A A . 85 ASN HA 1 1
8 5657 1 1 15 ASN HB2 H 7.190 -6.828 4.529 1.00 . A A . 85 ASN HB2 1 1
8 5658 1 1 15 ASN HB3 H 8.197 -8.246 4.250 1.00 . A A . 85 ASN HB3 1 1
8 5659 1 1 15 ASN HD21 H 7.453 -6.010 6.461 1.00 . A A . 85 ASN HD21 1 1
8 5660 1 1 15 ASN HD22 H 8.928 -5.953 7.359 1.00 . A A . 85 ASN HD22 1 1
8 5661 1 1 15 ASN N N 10.181 -6.700 2.985 1.00 . A A . 85 ASN N 1 1
8 5662 1 1 15 ASN ND2 N 8.410 -6.197 6.564 1.00 . A A . 85 ASN ND2 1 1
8 5663 1 1 15 ASN O O 9.192 -4.183 2.949 1.00 . A A . 85 ASN O 1 1
8 5664 1 1 15 ASN OD1 O 10.238 -7.086 5.611 1.00 . A A . 85 ASN OD1 1 1
8 5665 1 1 16 ILE C C 6.456 -2.813 4.373 1.00 . A A . 86 ILE C 1 1
8 5666 1 1 16 ILE CA C 6.515 -3.445 2.983 1.00 . A A . 86 ILE CA 1 1
8 5667 1 1 16 ILE CB C 5.108 -3.412 2.346 1.00 . A A . 86 ILE CB 1 1
8 5668 1 1 16 ILE CD1 C 3.052 -2.989 3.789 1.00 . A A . 86 ILE CD1 1 1
8 5669 1 1 16 ILE CG1 C 4.062 -4.002 3.298 1.00 . A A . 86 ILE CG1 1 1
8 5670 1 1 16 ILE CG2 C 5.121 -4.173 1.032 1.00 . A A . 86 ILE CG2 1 1
8 5671 1 1 16 ILE H H 6.400 -5.557 3.084 1.00 . A A . 86 ILE H 1 1
8 5672 1 1 16 ILE HA H 7.179 -2.862 2.362 1.00 . A A . 86 ILE HA 1 1
8 5673 1 1 16 ILE HB H 4.857 -2.383 2.137 1.00 . A A . 86 ILE HB 1 1
8 5674 1 1 16 ILE HD11 H 2.630 -2.464 2.944 1.00 . A A . 86 ILE HD11 1 1
8 5675 1 1 16 ILE HD12 H 3.539 -2.284 4.445 1.00 . A A . 86 ILE HD12 1 1
8 5676 1 1 16 ILE HD13 H 2.264 -3.496 4.326 1.00 . A A . 86 ILE HD13 1 1
8 5677 1 1 16 ILE HG12 H 3.523 -4.787 2.791 1.00 . A A . 86 ILE HG12 1 1
8 5678 1 1 16 ILE HG13 H 4.563 -4.418 4.162 1.00 . A A . 86 ILE HG13 1 1
8 5679 1 1 16 ILE HG21 H 4.113 -4.467 0.778 1.00 . A A . 86 ILE HG21 1 1
8 5680 1 1 16 ILE HG22 H 5.737 -5.052 1.135 1.00 . A A . 86 ILE HG22 1 1
8 5681 1 1 16 ILE HG23 H 5.520 -3.541 0.254 1.00 . A A . 86 ILE HG23 1 1
8 5682 1 1 16 ILE N N 7.031 -4.810 3.034 1.00 . A A . 86 ILE N 1 1
8 5683 1 1 16 ILE O O 5.961 -1.698 4.537 1.00 . A A . 86 ILE O 1 1
8 5684 1 1 17 LYS C C 8.364 -3.143 7.352 1.00 . A A . 87 LYS C 1 1
8 5685 1 1 17 LYS CA C 6.969 -3.041 6.740 1.00 . A A . 87 LYS CA 1 1
8 5686 1 1 17 LYS CB C 5.965 -3.827 7.588 1.00 . A A . 87 LYS CB 1 1
8 5687 1 1 17 LYS CD C 3.502 -3.357 7.785 1.00 . A A . 87 LYS CD 1 1
8 5688 1 1 17 LYS CE C 2.956 -4.502 8.623 1.00 . A A . 87 LYS CE 1 1
8 5689 1 1 17 LYS CG C 4.898 -2.954 8.232 1.00 . A A . 87 LYS CG 1 1
8 5690 1 1 17 LYS H H 7.344 -4.411 5.173 1.00 . A A . 87 LYS H 1 1
8 5691 1 1 17 LYS HA H 6.674 -2.002 6.722 1.00 . A A . 87 LYS HA 1 1
8 5692 1 1 17 LYS HB2 H 5.475 -4.556 6.959 1.00 . A A . 87 LYS HB2 1 1
8 5693 1 1 17 LYS HB3 H 6.498 -4.343 8.373 1.00 . A A . 87 LYS HB3 1 1
8 5694 1 1 17 LYS HD2 H 2.843 -2.508 7.885 1.00 . A A . 87 LYS HD2 1 1
8 5695 1 1 17 LYS HD3 H 3.539 -3.666 6.750 1.00 . A A . 87 LYS HD3 1 1
8 5696 1 1 17 LYS HE2 H 3.385 -5.427 8.266 1.00 . A A . 87 LYS HE2 1 1
8 5697 1 1 17 LYS HE3 H 3.246 -4.347 9.652 1.00 . A A . 87 LYS HE3 1 1
8 5698 1 1 17 LYS HG2 H 4.963 -3.053 9.304 1.00 . A A . 87 LYS HG2 1 1
8 5699 1 1 17 LYS HG3 H 5.074 -1.926 7.952 1.00 . A A . 87 LYS HG3 1 1
8 5700 1 1 17 LYS HZ1 H 1.050 -3.653 8.680 1.00 . A A . 87 LYS HZ1 1 1
8 5701 1 1 17 LYS HZ2 H 1.115 -5.233 9.280 1.00 . A A . 87 LYS HZ2 1 1
8 5702 1 1 17 LYS HZ3 H 1.186 -4.958 7.613 1.00 . A A . 87 LYS HZ3 1 1
8 5703 1 1 17 LYS N N 6.964 -3.531 5.368 1.00 . A A . 87 LYS N 1 1
8 5704 1 1 17 LYS NZ N 1.473 -4.593 8.544 1.00 . A A . 87 LYS NZ 1 1
8 5705 1 1 17 LYS O O 8.514 -3.215 8.572 1.00 . A A . 87 LYS O 1 1
8 5706 1 1 18 LYS C C 11.598 -2.094 6.402 1.00 . A A . 88 LYS C 1 1
8 5707 1 1 18 LYS CA C 10.764 -3.245 6.953 1.00 . A A . 88 LYS CA 1 1
8 5708 1 1 18 LYS CB C 11.374 -4.582 6.531 1.00 . A A . 88 LYS CB 1 1
8 5709 1 1 18 LYS CD C 13.032 -6.136 7.610 1.00 . A A . 88 LYS CD 1 1
8 5710 1 1 18 LYS CE C 12.898 -6.087 9.124 1.00 . A A . 88 LYS CE 1 1
8 5711 1 1 18 LYS CG C 12.813 -4.767 6.986 1.00 . A A . 88 LYS CG 1 1
8 5712 1 1 18 LYS H H 9.201 -3.091 5.536 1.00 . A A . 88 LYS H 1 1
8 5713 1 1 18 LYS HA H 10.761 -3.186 8.031 1.00 . A A . 88 LYS HA 1 1
8 5714 1 1 18 LYS HB2 H 10.782 -5.382 6.947 1.00 . A A . 88 LYS HB2 1 1
8 5715 1 1 18 LYS HB3 H 11.350 -4.651 5.453 1.00 . A A . 88 LYS HB3 1 1
8 5716 1 1 18 LYS HD2 H 12.295 -6.821 7.215 1.00 . A A . 88 LYS HD2 1 1
8 5717 1 1 18 LYS HD3 H 14.023 -6.483 7.355 1.00 . A A . 88 LYS HD3 1 1
8 5718 1 1 18 LYS HE2 H 12.429 -5.156 9.403 1.00 . A A . 88 LYS HE2 1 1
8 5719 1 1 18 LYS HE3 H 12.277 -6.911 9.443 1.00 . A A . 88 LYS HE3 1 1
8 5720 1 1 18 LYS HG2 H 13.467 -4.662 6.134 1.00 . A A . 88 LYS HG2 1 1
8 5721 1 1 18 LYS HG3 H 13.048 -4.007 7.717 1.00 . A A . 88 LYS HG3 1 1
8 5722 1 1 18 LYS HZ1 H 14.399 -7.167 10.095 1.00 . A A . 88 LYS HZ1 1 1
8 5723 1 1 18 LYS HZ2 H 14.237 -5.575 10.643 1.00 . A A . 88 LYS HZ2 1 1
8 5724 1 1 18 LYS HZ3 H 14.977 -5.886 9.155 1.00 . A A . 88 LYS HZ3 1 1
8 5725 1 1 18 LYS N N 9.382 -3.152 6.497 1.00 . A A . 88 LYS N 1 1
8 5726 1 1 18 LYS NZ N 14.220 -6.186 9.802 1.00 . A A . 88 LYS NZ 1 1
8 5727 1 1 18 LYS O O 12.432 -1.526 7.106 1.00 . A A . 88 LYS O 1 1
8 5728 1 1 19 CYS C C 11.738 0.675 5.116 1.00 . A A . 89 CYS C 1 1
8 5729 1 1 19 CYS CA C 12.105 -0.669 4.495 1.00 . A A . 89 CYS CA 1 1
8 5730 1 1 19 CYS CB C 11.821 -0.646 2.992 1.00 . A A . 89 CYS CB 1 1
8 5731 1 1 19 CYS H H 10.692 -2.244 4.623 1.00 . A A . 89 CYS H 1 1
8 5732 1 1 19 CYS HA H 13.157 -0.848 4.651 1.00 . A A . 89 CYS HA 1 1
8 5733 1 1 19 CYS HB2 H 11.810 -1.659 2.619 1.00 . A A . 89 CYS HB2 1 1
8 5734 1 1 19 CYS HB3 H 10.855 -0.195 2.822 1.00 . A A . 89 CYS HB3 1 1
8 5735 1 1 19 CYS N N 11.370 -1.755 5.136 1.00 . A A . 89 CYS N 1 1
8 5736 1 1 19 CYS O O 10.561 1.016 5.232 1.00 . A A . 89 CYS O 1 1
8 5737 1 1 19 CYS SG S 13.048 0.288 2.021 1.00 . A A . 89 CYS SG 1 1
8 5738 1 1 20 THR C C 11.844 3.691 5.159 1.00 . A A . 90 THR C 1 1
8 5739 1 1 20 THR CA C 12.540 2.739 6.127 1.00 . A A . 90 THR CA 1 1
8 5740 1 1 20 THR CB C 13.872 3.339 6.577 1.00 . A A . 90 THR CB 1 1
8 5741 1 1 20 THR CG2 C 13.768 4.139 7.856 1.00 . A A . 90 THR CG2 1 1
8 5742 1 1 20 THR H H 13.669 1.105 5.396 1.00 . A A . 90 THR H 1 1
8 5743 1 1 20 THR HA H 11.909 2.600 6.991 1.00 . A A . 90 THR HA 1 1
8 5744 1 1 20 THR HB H 14.240 3.996 5.802 1.00 . A A . 90 THR HB 1 1
8 5745 1 1 20 THR HG1 H 14.456 1.629 7.337 1.00 . A A . 90 THR HG1 1 1
8 5746 1 1 20 THR HG21 H 14.740 4.206 8.321 1.00 . A A . 90 THR HG21 1 1
8 5747 1 1 20 THR HG22 H 13.080 3.653 8.531 1.00 . A A . 90 THR HG22 1 1
8 5748 1 1 20 THR HG23 H 13.408 5.132 7.630 1.00 . A A . 90 THR HG23 1 1
8 5749 1 1 20 THR N N 12.753 1.432 5.515 1.00 . A A . 90 THR N 1 1
8 5750 1 1 20 THR O O 11.051 4.538 5.569 1.00 . A A . 90 THR O 1 1
8 5751 1 1 20 THR OG1 O 14.834 2.318 6.786 1.00 . A A . 90 THR OG1 1 1
8 5752 1 1 21 HIS C C 10.034 4.266 2.849 1.00 . A A . 91 HIS C 1 1
8 5753 1 1 21 HIS CA C 11.550 4.395 2.847 1.00 . A A . 91 HIS CA 1 1
8 5754 1 1 21 HIS CB C 12.105 4.035 1.469 1.00 . A A . 91 HIS CB 1 1
8 5755 1 1 21 HIS CD2 C 14.566 4.845 1.615 1.00 . A A . 91 HIS CD2 1 1
8 5756 1 1 21 HIS CE1 C 14.533 6.271 -0.050 1.00 . A A . 91 HIS CE1 1 1
8 5757 1 1 21 HIS CG C 13.318 4.825 1.087 1.00 . A A . 91 HIS CG 1 1
8 5758 1 1 21 HIS H H 12.788 2.853 3.607 1.00 . A A . 91 HIS H 1 1
8 5759 1 1 21 HIS HA H 11.807 5.416 3.073 1.00 . A A . 91 HIS HA 1 1
8 5760 1 1 21 HIS HB2 H 12.375 2.990 1.458 1.00 . A A . 91 HIS HB2 1 1
8 5761 1 1 21 HIS HB3 H 11.343 4.213 0.724 1.00 . A A . 91 HIS HB3 1 1
8 5762 1 1 21 HIS HD1 H 12.572 5.944 -0.535 1.00 . A A . 91 HIS HD1 1 1
8 5763 1 1 21 HIS HD2 H 14.917 4.256 2.452 1.00 . A A . 91 HIS HD2 1 1
8 5764 1 1 21 HIS HE1 H 14.837 7.011 -0.775 1.00 . A A . 91 HIS HE1 1 1
8 5765 1 1 21 HIS HE2 H 16.212 6.044 1.102 1.00 . A A . 91 HIS HE2 1 1
8 5766 1 1 21 HIS N N 12.147 3.546 3.872 1.00 . A A . 91 HIS N 1 1
8 5767 1 1 21 HIS ND1 N 13.332 5.730 0.046 1.00 . A A . 91 HIS ND1 1 1
8 5768 1 1 21 HIS NE2 N 15.300 5.750 0.890 1.00 . A A . 91 HIS NE2 1 1
8 5769 1 1 21 HIS O O 9.314 5.264 2.852 1.00 . A A . 91 HIS O 1 1
8 5770 1 1 22 LEU C C 7.461 3.375 4.081 1.00 . A A . 92 LEU C 1 1
8 5771 1 1 22 LEU CA C 8.121 2.764 2.851 1.00 . A A . 92 LEU CA 1 1
8 5772 1 1 22 LEU CB C 7.858 1.256 2.811 1.00 . A A . 92 LEU CB 1 1
8 5773 1 1 22 LEU CD1 C 5.360 1.376 2.651 1.00 . A A . 92 LEU CD1 1 1
8 5774 1 1 22 LEU CD2 C 6.743 1.313 0.568 1.00 . A A . 92 LEU CD2 1 1
8 5775 1 1 22 LEU CG C 6.627 0.836 2.007 1.00 . A A . 92 LEU CG 1 1
8 5776 1 1 22 LEU H H 10.182 2.277 2.848 1.00 . A A . 92 LEU H 1 1
8 5777 1 1 22 LEU HA H 7.699 3.217 1.969 1.00 . A A . 92 LEU HA 1 1
8 5778 1 1 22 LEU HB2 H 8.725 0.773 2.384 1.00 . A A . 92 LEU HB2 1 1
8 5779 1 1 22 LEU HB3 H 7.735 0.907 3.826 1.00 . A A . 92 LEU HB3 1 1
8 5780 1 1 22 LEU HD11 H 4.567 0.650 2.551 1.00 . A A . 92 LEU HD11 1 1
8 5781 1 1 22 LEU HD12 H 5.071 2.295 2.160 1.00 . A A . 92 LEU HD12 1 1
8 5782 1 1 22 LEU HD13 H 5.541 1.569 3.697 1.00 . A A . 92 LEU HD13 1 1
8 5783 1 1 22 LEU HD21 H 7.783 1.460 0.320 1.00 . A A . 92 LEU HD21 1 1
8 5784 1 1 22 LEU HD22 H 6.211 2.246 0.454 1.00 . A A . 92 LEU HD22 1 1
8 5785 1 1 22 LEU HD23 H 6.315 0.573 -0.092 1.00 . A A . 92 LEU HD23 1 1
8 5786 1 1 22 LEU HG H 6.563 -0.243 1.999 1.00 . A A . 92 LEU HG 1 1
8 5787 1 1 22 LEU N N 9.554 3.029 2.849 1.00 . A A . 92 LEU N 1 1
8 5788 1 1 22 LEU O O 6.361 3.923 4.001 1.00 . A A . 92 LEU O 1 1
8 5789 1 1 23 ALA C C 7.519 5.343 6.403 1.00 . A A . 93 ALA C 1 1
8 5790 1 1 23 ALA CA C 7.625 3.822 6.467 1.00 . A A . 93 ALA CA 1 1
8 5791 1 1 23 ALA CB C 8.511 3.400 7.630 1.00 . A A . 93 ALA CB 1 1
8 5792 1 1 23 ALA H H 9.012 2.830 5.213 1.00 . A A . 93 ALA H 1 1
8 5793 1 1 23 ALA HA H 6.639 3.410 6.628 1.00 . A A . 93 ALA HA 1 1
8 5794 1 1 23 ALA HB1 H 8.803 2.369 7.504 1.00 . A A . 93 ALA HB1 1 1
8 5795 1 1 23 ALA HB2 H 7.965 3.510 8.557 1.00 . A A . 93 ALA HB2 1 1
8 5796 1 1 23 ALA HB3 H 9.392 4.024 7.655 1.00 . A A . 93 ALA HB3 1 1
8 5797 1 1 23 ALA N N 8.140 3.278 5.218 1.00 . A A . 93 ALA N 1 1
8 5798 1 1 23 ALA O O 6.634 5.939 7.015 1.00 . A A . 93 ALA O 1 1
8 5799 1 1 24 GLU C C 7.240 7.884 4.696 1.00 . A A . 94 GLU C 1 1
8 5800 1 1 24 GLU CA C 8.436 7.413 5.517 1.00 . A A . 94 GLU CA 1 1
8 5801 1 1 24 GLU CB C 9.737 7.876 4.857 1.00 . A A . 94 GLU CB 1 1
8 5802 1 1 24 GLU CD C 11.723 9.335 5.413 1.00 . A A . 94 GLU CD 1 1
8 5803 1 1 24 GLU CG C 10.848 8.176 5.849 1.00 . A A . 94 GLU CG 1 1
8 5804 1 1 24 GLU H H 9.110 5.433 5.195 1.00 . A A . 94 GLU H 1 1
8 5805 1 1 24 GLU HA H 8.371 7.844 6.503 1.00 . A A . 94 GLU HA 1 1
8 5806 1 1 24 GLU HB2 H 10.081 7.105 4.185 1.00 . A A . 94 GLU HB2 1 1
8 5807 1 1 24 GLU HB3 H 9.539 8.776 4.290 1.00 . A A . 94 GLU HB3 1 1
8 5808 1 1 24 GLU HG2 H 10.405 8.417 6.804 1.00 . A A . 94 GLU HG2 1 1
8 5809 1 1 24 GLU HG3 H 11.466 7.295 5.952 1.00 . A A . 94 GLU HG3 1 1
8 5810 1 1 24 GLU N N 8.428 5.963 5.659 1.00 . A A . 94 GLU N 1 1
8 5811 1 1 24 GLU O O 6.650 8.926 4.981 1.00 . A A . 94 GLU O 1 1
8 5812 1 1 24 GLU OE1 O 12.269 9.278 4.293 1.00 . A A . 94 GLU OE1 1 1
8 5813 1 1 24 GLU OE2 O 11.860 10.299 6.196 1.00 . A A . 94 GLU OE2 1 1
8 5814 1 1 25 ILE C C 4.444 7.366 3.574 1.00 . A A . 95 ILE C 1 1
8 5815 1 1 25 ILE CA C 5.763 7.446 2.813 1.00 . A A . 95 ILE CA 1 1
8 5816 1 1 25 ILE CB C 5.696 6.517 1.584 1.00 . A A . 95 ILE CB 1 1
8 5817 1 1 25 ILE CD1 C 7.389 7.830 0.208 1.00 . A A . 95 ILE CD1 1 1
8 5818 1 1 25 ILE CG1 C 7.038 6.505 0.850 1.00 . A A . 95 ILE CG1 1 1
8 5819 1 1 25 ILE CG2 C 4.577 6.954 0.647 1.00 . A A . 95 ILE CG2 1 1
8 5820 1 1 25 ILE H H 7.401 6.291 3.502 1.00 . A A . 95 ILE H 1 1
8 5821 1 1 25 ILE HA H 5.903 8.457 2.467 1.00 . A A . 95 ILE HA 1 1
8 5822 1 1 25 ILE HB H 5.472 5.519 1.927 1.00 . A A . 95 ILE HB 1 1
8 5823 1 1 25 ILE HD11 H 6.927 8.633 0.760 1.00 . A A . 95 ILE HD11 1 1
8 5824 1 1 25 ILE HD12 H 7.032 7.841 -0.811 1.00 . A A . 95 ILE HD12 1 1
8 5825 1 1 25 ILE HD13 H 8.461 7.960 0.214 1.00 . A A . 95 ILE HD13 1 1
8 5826 1 1 25 ILE HG12 H 7.821 6.261 1.551 1.00 . A A . 95 ILE HG12 1 1
8 5827 1 1 25 ILE HG13 H 7.010 5.755 0.073 1.00 . A A . 95 ILE HG13 1 1
8 5828 1 1 25 ILE HG21 H 3.622 6.743 1.103 1.00 . A A . 95 ILE HG21 1 1
8 5829 1 1 25 ILE HG22 H 4.658 6.416 -0.286 1.00 . A A . 95 ILE HG22 1 1
8 5830 1 1 25 ILE HG23 H 4.660 8.015 0.458 1.00 . A A . 95 ILE HG23 1 1
8 5831 1 1 25 ILE N N 6.888 7.109 3.677 1.00 . A A . 95 ILE N 1 1
8 5832 1 1 25 ILE O O 3.573 8.222 3.417 1.00 . A A . 95 ILE O 1 1
8 5833 1 1 26 GLU C C 2.973 7.191 6.276 1.00 . A A . 96 GLU C 1 1
8 5834 1 1 26 GLU CA C 3.085 6.140 5.176 1.00 . A A . 96 GLU CA 1 1
8 5835 1 1 26 GLU CB C 3.062 4.740 5.789 1.00 . A A . 96 GLU CB 1 1
8 5836 1 1 26 GLU CD C 4.207 3.058 7.287 1.00 . A A . 96 GLU CD 1 1
8 5837 1 1 26 GLU CG C 4.252 4.450 6.688 1.00 . A A . 96 GLU CG 1 1
8 5838 1 1 26 GLU H H 5.031 5.683 4.474 1.00 . A A . 96 GLU H 1 1
8 5839 1 1 26 GLU HA H 2.244 6.245 4.509 1.00 . A A . 96 GLU HA 1 1
8 5840 1 1 26 GLU HB2 H 2.162 4.631 6.376 1.00 . A A . 96 GLU HB2 1 1
8 5841 1 1 26 GLU HB3 H 3.055 4.011 4.993 1.00 . A A . 96 GLU HB3 1 1
8 5842 1 1 26 GLU HG2 H 5.156 4.547 6.106 1.00 . A A . 96 GLU HG2 1 1
8 5843 1 1 26 GLU HG3 H 4.265 5.173 7.492 1.00 . A A . 96 GLU HG3 1 1
8 5844 1 1 26 GLU N N 4.302 6.332 4.393 1.00 . A A . 96 GLU N 1 1
8 5845 1 1 26 GLU O O 1.877 7.646 6.603 1.00 . A A . 96 GLU O 1 1
8 5846 1 1 26 GLU OE1 O 4.468 2.086 6.549 1.00 . A A . 96 GLU OE1 1 1
8 5847 1 1 26 GLU OE2 O 3.912 2.941 8.495 1.00 . A A . 96 GLU OE2 1 1
8 5848 1 1 27 GLU C C 3.763 9.946 7.370 1.00 . A A . 97 GLU C 1 1
8 5849 1 1 27 GLU CA C 4.144 8.569 7.904 1.00 . A A . 97 GLU CA 1 1
8 5850 1 1 27 GLU CB C 5.533 8.620 8.543 1.00 . A A . 97 GLU CB 1 1
8 5851 1 1 27 GLU CD C 5.293 7.340 10.707 1.00 . A A . 97 GLU CD 1 1
8 5852 1 1 27 GLU CG C 5.503 8.696 10.062 1.00 . A A . 97 GLU CG 1 1
8 5853 1 1 27 GLU H H 4.954 7.172 6.535 1.00 . A A . 97 GLU H 1 1
8 5854 1 1 27 GLU HA H 3.424 8.275 8.654 1.00 . A A . 97 GLU HA 1 1
8 5855 1 1 27 GLU HB2 H 6.081 7.733 8.260 1.00 . A A . 97 GLU HB2 1 1
8 5856 1 1 27 GLU HB3 H 6.058 9.490 8.172 1.00 . A A . 97 GLU HB3 1 1
8 5857 1 1 27 GLU HG2 H 6.441 9.102 10.408 1.00 . A A . 97 GLU HG2 1 1
8 5858 1 1 27 GLU HG3 H 4.696 9.350 10.359 1.00 . A A . 97 GLU HG3 1 1
8 5859 1 1 27 GLU N N 4.114 7.571 6.841 1.00 . A A . 97 GLU N 1 1
8 5860 1 1 27 GLU O O 3.175 10.759 8.084 1.00 . A A . 97 GLU O 1 1
8 5861 1 1 27 GLU OE1 O 4.506 6.538 10.163 1.00 . A A . 97 GLU OE1 1 1
8 5862 1 1 27 GLU OE2 O 5.918 7.081 11.756 1.00 . A A . 97 GLU OE2 1 1
8 5863 1 1 28 ASP C C 3.509 11.301 3.992 1.00 . A A . 98 ASP C 1 1
8 5864 1 1 28 ASP CA C 3.794 11.481 5.483 1.00 . A A . 98 ASP CA 1 1
8 5865 1 1 28 ASP CB C 4.952 12.462 5.681 1.00 . A A . 98 ASP CB 1 1
8 5866 1 1 28 ASP CG C 4.736 13.379 6.869 1.00 . A A . 98 ASP CG 1 1
8 5867 1 1 28 ASP H H 4.568 9.515 5.592 1.00 . A A . 98 ASP H 1 1
8 5868 1 1 28 ASP HA H 2.911 11.881 5.958 1.00 . A A . 98 ASP HA 1 1
8 5869 1 1 28 ASP HB2 H 5.863 11.905 5.842 1.00 . A A . 98 ASP HB2 1 1
8 5870 1 1 28 ASP HB3 H 5.058 13.069 4.794 1.00 . A A . 98 ASP HB3 1 1
8 5871 1 1 28 ASP N N 4.100 10.203 6.111 1.00 . A A . 98 ASP N 1 1
8 5872 1 1 28 ASP O O 4.306 11.705 3.146 1.00 . A A . 98 ASP O 1 1
8 5873 1 1 28 ASP OD1 O 4.066 14.420 6.700 1.00 . A A . 98 ASP OD1 1 1
8 5874 1 1 28 ASP OD2 O 5.235 13.056 7.966 1.00 . A A . 98 ASP OD2 1 1
8 5875 1 1 29 PRO C C 1.961 11.745 1.439 1.00 . A A . 99 PRO C 1 1
8 5876 1 1 29 PRO CA C 1.973 10.458 2.256 1.00 . A A . 99 PRO CA 1 1
8 5877 1 1 29 PRO CB C 0.559 9.881 2.365 1.00 . A A . 99 PRO CB 1 1
8 5878 1 1 29 PRO CD C 1.354 10.177 4.598 1.00 . A A . 99 PRO CD 1 1
8 5879 1 1 29 PRO CG C 0.486 9.305 3.737 1.00 . A A . 99 PRO CG 1 1
8 5880 1 1 29 PRO HA H 2.624 9.739 1.779 1.00 . A A . 99 PRO HA 1 1
8 5881 1 1 29 PRO HB2 H -0.166 10.669 2.229 1.00 . A A . 99 PRO HB2 1 1
8 5882 1 1 29 PRO HB3 H 0.419 9.121 1.611 1.00 . A A . 99 PRO HB3 1 1
8 5883 1 1 29 PRO HD2 H 0.774 10.985 5.021 1.00 . A A . 99 PRO HD2 1 1
8 5884 1 1 29 PRO HD3 H 1.820 9.595 5.378 1.00 . A A . 99 PRO HD3 1 1
8 5885 1 1 29 PRO HG2 H -0.534 9.325 4.091 1.00 . A A . 99 PRO HG2 1 1
8 5886 1 1 29 PRO HG3 H 0.862 8.292 3.731 1.00 . A A . 99 PRO HG3 1 1
8 5887 1 1 29 PRO N N 2.361 10.690 3.651 1.00 . A A . 99 PRO N 1 1
8 5888 1 1 29 PRO O O 0.929 12.406 1.320 1.00 . A A . 99 PRO O 1 1
8 5889 1 1 30 ILE C C 4.070 13.053 -1.177 1.00 . A A . 100 ILE C 1 1
8 5890 1 1 30 ILE CA C 3.233 13.306 0.072 1.00 . A A . 100 ILE CA 1 1
8 5891 1 1 30 ILE CB C 3.870 14.455 0.877 1.00 . A A . 100 ILE CB 1 1
8 5892 1 1 30 ILE CD1 C 3.965 15.443 3.221 1.00 . A A . 100 ILE CD1 1 1
8 5893 1 1 30 ILE CG1 C 3.186 14.596 2.238 1.00 . A A . 100 ILE CG1 1 1
8 5894 1 1 30 ILE CG2 C 3.784 15.760 0.097 1.00 . A A . 100 ILE CG2 1 1
8 5895 1 1 30 ILE H H 3.900 11.529 1.009 1.00 . A A . 100 ILE H 1 1
8 5896 1 1 30 ILE HA H 2.241 13.609 -0.225 1.00 . A A . 100 ILE HA 1 1
8 5897 1 1 30 ILE HB H 4.913 14.224 1.029 1.00 . A A . 100 ILE HB 1 1
8 5898 1 1 30 ILE HD11 H 4.800 14.875 3.601 1.00 . A A . 100 ILE HD11 1 1
8 5899 1 1 30 ILE HD12 H 3.320 15.728 4.040 1.00 . A A . 100 ILE HD12 1 1
8 5900 1 1 30 ILE HD13 H 4.328 16.330 2.723 1.00 . A A . 100 ILE HD13 1 1
8 5901 1 1 30 ILE HG12 H 2.218 15.055 2.102 1.00 . A A . 100 ILE HG12 1 1
8 5902 1 1 30 ILE HG13 H 3.057 13.615 2.672 1.00 . A A . 100 ILE HG13 1 1
8 5903 1 1 30 ILE HG21 H 2.873 16.276 0.358 1.00 . A A . 100 ILE HG21 1 1
8 5904 1 1 30 ILE HG22 H 3.788 15.547 -0.961 1.00 . A A . 100 ILE HG22 1 1
8 5905 1 1 30 ILE HG23 H 4.633 16.381 0.343 1.00 . A A . 100 ILE HG23 1 1
8 5906 1 1 30 ILE N N 3.112 12.098 0.878 1.00 . A A . 100 ILE N 1 1
8 5907 1 1 30 ILE O O 5.084 12.358 -1.127 1.00 . A A . 100 ILE O 1 1
8 5908 1 1 31 GLY C C 3.937 12.190 -4.286 1.00 . A A . 101 GLY C 1 1
8 5909 1 1 31 GLY CA C 4.356 13.445 -3.546 1.00 . A A . 101 GLY CA 1 1
8 5910 1 1 31 GLY H H 2.821 14.164 -2.278 1.00 . A A . 101 GLY H 1 1
8 5911 1 1 31 GLY HA2 H 4.173 14.301 -4.177 1.00 . A A . 101 GLY HA2 1 1
8 5912 1 1 31 GLY HA3 H 5.413 13.389 -3.333 1.00 . A A . 101 GLY HA3 1 1
8 5913 1 1 31 GLY N N 3.636 13.621 -2.297 1.00 . A A . 101 GLY N 1 1
8 5914 1 1 31 GLY O O 4.389 11.091 -3.963 1.00 . A A . 101 GLY O 1 1
8 5915 1 1 32 GLU C C 3.725 10.609 -6.884 1.00 . A A . 102 GLU C 1 1
8 5916 1 1 32 GLU CA C 2.592 11.225 -6.070 1.00 . A A . 102 GLU CA 1 1
8 5917 1 1 32 GLU CB C 1.462 11.669 -7.000 1.00 . A A . 102 GLU CB 1 1
8 5918 1 1 32 GLU CD C -0.601 11.337 -5.582 1.00 . A A . 102 GLU CD 1 1
8 5919 1 1 32 GLU CG C 0.304 12.335 -6.275 1.00 . A A . 102 GLU CG 1 1
8 5920 1 1 32 GLU H H 2.749 13.256 -5.491 1.00 . A A . 102 GLU H 1 1
8 5921 1 1 32 GLU HA H 2.211 10.482 -5.386 1.00 . A A . 102 GLU HA 1 1
8 5922 1 1 32 GLU HB2 H 1.858 12.371 -7.720 1.00 . A A . 102 GLU HB2 1 1
8 5923 1 1 32 GLU HB3 H 1.081 10.806 -7.524 1.00 . A A . 102 GLU HB3 1 1
8 5924 1 1 32 GLU HG2 H 0.702 13.012 -5.534 1.00 . A A . 102 GLU HG2 1 1
8 5925 1 1 32 GLU HG3 H -0.281 12.893 -6.993 1.00 . A A . 102 GLU HG3 1 1
8 5926 1 1 32 GLU N N 3.073 12.354 -5.281 1.00 . A A . 102 GLU N 1 1
8 5927 1 1 32 GLU O O 3.730 9.405 -7.147 1.00 . A A . 102 GLU O 1 1
8 5928 1 1 32 GLU OE1 O -1.474 10.756 -6.260 1.00 . A A . 102 GLU OE1 1 1
8 5929 1 1 32 GLU OE2 O -0.437 11.134 -4.361 1.00 . A A . 102 GLU OE2 1 1
8 5930 1 1 33 ASP C C 6.740 10.097 -7.226 1.00 . A A . 103 ASP C 1 1
8 5931 1 1 33 ASP CA C 5.820 10.974 -8.067 1.00 . A A . 103 ASP CA 1 1
8 5932 1 1 33 ASP CB C 6.601 12.167 -8.626 1.00 . A A . 103 ASP CB 1 1
8 5933 1 1 33 ASP CG C 6.129 12.570 -10.010 1.00 . A A . 103 ASP CG 1 1
8 5934 1 1 33 ASP H H 4.622 12.388 -7.042 1.00 . A A . 103 ASP H 1 1
8 5935 1 1 33 ASP HA H 5.437 10.390 -8.889 1.00 . A A . 103 ASP HA 1 1
8 5936 1 1 33 ASP HB2 H 6.481 13.010 -7.964 1.00 . A A . 103 ASP HB2 1 1
8 5937 1 1 33 ASP HB3 H 7.649 11.906 -8.685 1.00 . A A . 103 ASP HB3 1 1
8 5938 1 1 33 ASP N N 4.682 11.440 -7.282 1.00 . A A . 103 ASP N 1 1
8 5939 1 1 33 ASP O O 7.331 9.140 -7.726 1.00 . A A . 103 ASP O 1 1
8 5940 1 1 33 ASP OD1 O 5.876 11.667 -10.836 1.00 . A A . 103 ASP OD1 1 1
8 5941 1 1 33 ASP OD2 O 6.012 13.786 -10.265 1.00 . A A . 103 ASP OD2 1 1
8 5942 1 1 34 GLU C C 7.061 8.327 -4.689 1.00 . A A . 104 GLU C 1 1
8 5943 1 1 34 GLU CA C 7.700 9.670 -5.030 1.00 . A A . 104 GLU CA 1 1
8 5944 1 1 34 GLU CB C 7.954 10.471 -3.752 1.00 . A A . 104 GLU CB 1 1
8 5945 1 1 34 GLU CD C 9.684 11.744 -2.422 1.00 . A A . 104 GLU CD 1 1
8 5946 1 1 34 GLU CG C 9.428 10.626 -3.414 1.00 . A A . 104 GLU CG 1 1
8 5947 1 1 34 GLU H H 6.356 11.201 -5.604 1.00 . A A . 104 GLU H 1 1
8 5948 1 1 34 GLU HA H 8.642 9.488 -5.525 1.00 . A A . 104 GLU HA 1 1
8 5949 1 1 34 GLU HB2 H 7.529 11.457 -3.869 1.00 . A A . 104 GLU HB2 1 1
8 5950 1 1 34 GLU HB3 H 7.467 9.976 -2.925 1.00 . A A . 104 GLU HB3 1 1
8 5951 1 1 34 GLU HG2 H 9.787 9.701 -2.989 1.00 . A A . 104 GLU HG2 1 1
8 5952 1 1 34 GLU HG3 H 9.971 10.839 -4.322 1.00 . A A . 104 GLU HG3 1 1
8 5953 1 1 34 GLU N N 6.853 10.428 -5.944 1.00 . A A . 104 GLU N 1 1
8 5954 1 1 34 GLU O O 7.754 7.326 -4.507 1.00 . A A . 104 GLU O 1 1
8 5955 1 1 34 GLU OE1 O 9.049 11.740 -1.346 1.00 . A A . 104 GLU OE1 1 1
8 5956 1 1 34 GLU OE2 O 10.519 12.624 -2.722 1.00 . A A . 104 GLU OE2 1 1
8 5957 1 1 35 THR C C 5.015 6.133 -5.472 1.00 . A A . 105 THR C 1 1
8 5958 1 1 35 THR CA C 5.002 7.096 -4.288 1.00 . A A . 105 THR CA 1 1
8 5959 1 1 35 THR CB C 3.560 7.428 -3.903 1.00 . A A . 105 THR CB 1 1
8 5960 1 1 35 THR CG2 C 2.795 6.240 -3.362 1.00 . A A . 105 THR CG2 1 1
8 5961 1 1 35 THR H H 5.238 9.144 -4.762 1.00 . A A . 105 THR H 1 1
8 5962 1 1 35 THR HA H 5.490 6.622 -3.449 1.00 . A A . 105 THR HA 1 1
8 5963 1 1 35 THR HB H 3.037 7.788 -4.776 1.00 . A A . 105 THR HB 1 1
8 5964 1 1 35 THR HG1 H 3.924 9.245 -3.265 1.00 . A A . 105 THR HG1 1 1
8 5965 1 1 35 THR HG21 H 1.855 6.575 -2.949 1.00 . A A . 105 THR HG21 1 1
8 5966 1 1 35 THR HG22 H 3.375 5.759 -2.590 1.00 . A A . 105 THR HG22 1 1
8 5967 1 1 35 THR HG23 H 2.608 5.539 -4.162 1.00 . A A . 105 THR HG23 1 1
8 5968 1 1 35 THR N N 5.735 8.314 -4.606 1.00 . A A . 105 THR N 1 1
8 5969 1 1 35 THR O O 4.999 4.915 -5.295 1.00 . A A . 105 THR O 1 1
8 5970 1 1 35 THR OG1 O 3.527 8.443 -2.915 1.00 . A A . 105 THR OG1 1 1
8 5971 1 1 36 THR C C 6.408 5.172 -8.051 1.00 . A A . 106 THR C 1 1
8 5972 1 1 36 THR CA C 5.067 5.882 -7.893 1.00 . A A . 106 THR CA 1 1
8 5973 1 1 36 THR CB C 4.793 6.758 -9.117 1.00 . A A . 106 THR CB 1 1
8 5974 1 1 36 THR CG2 C 4.622 5.966 -10.394 1.00 . A A . 106 THR CG2 1 1
8 5975 1 1 36 THR H H 5.062 7.666 -6.754 1.00 . A A . 106 THR H 1 1
8 5976 1 1 36 THR HA H 4.288 5.140 -7.809 1.00 . A A . 106 THR HA 1 1
8 5977 1 1 36 THR HB H 5.624 7.435 -9.256 1.00 . A A . 106 THR HB 1 1
8 5978 1 1 36 THR HG1 H 2.868 6.945 -8.808 1.00 . A A . 106 THR HG1 1 1
8 5979 1 1 36 THR HG21 H 4.256 6.616 -11.175 1.00 . A A . 106 THR HG21 1 1
8 5980 1 1 36 THR HG22 H 3.914 5.166 -10.230 1.00 . A A . 106 THR HG22 1 1
8 5981 1 1 36 THR HG23 H 5.572 5.548 -10.689 1.00 . A A . 106 THR HG23 1 1
8 5982 1 1 36 THR N N 5.048 6.690 -6.678 1.00 . A A . 106 THR N 1 1
8 5983 1 1 36 THR O O 6.468 4.037 -8.523 1.00 . A A . 106 THR O 1 1
8 5984 1 1 36 THR OG1 O 3.619 7.530 -8.928 1.00 . A A . 106 THR OG1 1 1
8 5985 1 1 37 TYR C C 8.967 4.088 -6.810 1.00 . A A . 107 TYR C 1 1
8 5986 1 1 37 TYR CA C 8.819 5.281 -7.745 1.00 . A A . 107 TYR CA 1 1
8 5987 1 1 37 TYR CB C 9.870 6.343 -7.414 1.00 . A A . 107 TYR CB 1 1
8 5988 1 1 37 TYR CD1 C 10.480 7.011 -9.772 1.00 . A A . 107 TYR CD1 1 1
8 5989 1 1 37 TYR CD2 C 12.229 6.314 -8.310 1.00 . A A . 107 TYR CD2 1 1
8 5990 1 1 37 TYR CE1 C 11.399 7.211 -10.784 1.00 . A A . 107 TYR CE1 1 1
8 5991 1 1 37 TYR CE2 C 13.156 6.512 -9.318 1.00 . A A . 107 TYR CE2 1 1
8 5992 1 1 37 TYR CG C 10.879 6.560 -8.520 1.00 . A A . 107 TYR CG 1 1
8 5993 1 1 37 TYR CZ C 12.735 6.959 -10.552 1.00 . A A . 107 TYR CZ 1 1
8 5994 1 1 37 TYR H H 7.364 6.748 -7.281 1.00 . A A . 107 TYR H 1 1
8 5995 1 1 37 TYR HA H 8.964 4.946 -8.759 1.00 . A A . 107 TYR HA 1 1
8 5996 1 1 37 TYR HB2 H 9.374 7.285 -7.230 1.00 . A A . 107 TYR HB2 1 1
8 5997 1 1 37 TYR HB3 H 10.409 6.046 -6.527 1.00 . A A . 107 TYR HB3 1 1
8 5998 1 1 37 TYR HD1 H 9.433 7.207 -9.950 1.00 . A A . 107 TYR HD1 1 1
8 5999 1 1 37 TYR HD2 H 12.557 5.962 -7.342 1.00 . A A . 107 TYR HD2 1 1
8 6000 1 1 37 TYR HE1 H 11.070 7.562 -11.751 1.00 . A A . 107 TYR HE1 1 1
8 6001 1 1 37 TYR HE2 H 14.202 6.314 -9.137 1.00 . A A . 107 TYR HE2 1 1
8 6002 1 1 37 TYR HH H 13.279 6.870 -12.395 1.00 . A A . 107 TYR HH 1 1
8 6003 1 1 37 TYR N N 7.478 5.847 -7.650 1.00 . A A . 107 TYR N 1 1
8 6004 1 1 37 TYR O O 9.575 3.078 -7.167 1.00 . A A . 107 TYR O 1 1
8 6005 1 1 37 TYR OH O 13.654 7.156 -11.559 1.00 . A A . 107 TYR OH 1 1
8 6006 1 1 38 LEU C C 7.716 1.911 -5.115 1.00 . A A . 108 LEU C 1 1
8 6007 1 1 38 LEU CA C 8.473 3.139 -4.627 1.00 . A A . 108 LEU CA 1 1
8 6008 1 1 38 LEU CB C 7.898 3.613 -3.289 1.00 . A A . 108 LEU CB 1 1
8 6009 1 1 38 LEU CD1 C 8.862 1.654 -2.057 1.00 . A A . 108 LEU CD1 1 1
8 6010 1 1 38 LEU CD2 C 10.022 3.868 -1.984 1.00 . A A . 108 LEU CD2 1 1
8 6011 1 1 38 LEU CG C 8.676 3.162 -2.052 1.00 . A A . 108 LEU CG 1 1
8 6012 1 1 38 LEU H H 7.935 5.039 -5.391 1.00 . A A . 108 LEU H 1 1
8 6013 1 1 38 LEU HA H 9.510 2.877 -4.493 1.00 . A A . 108 LEU HA 1 1
8 6014 1 1 38 LEU HB2 H 7.870 4.693 -3.298 1.00 . A A . 108 LEU HB2 1 1
8 6015 1 1 38 LEU HB3 H 6.887 3.244 -3.204 1.00 . A A . 108 LEU HB3 1 1
8 6016 1 1 38 LEU HD11 H 9.613 1.381 -1.328 1.00 . A A . 108 LEU HD11 1 1
8 6017 1 1 38 LEU HD12 H 9.179 1.333 -3.038 1.00 . A A . 108 LEU HD12 1 1
8 6018 1 1 38 LEU HD13 H 7.927 1.174 -1.805 1.00 . A A . 108 LEU HD13 1 1
8 6019 1 1 38 LEU HD21 H 9.897 4.843 -1.535 1.00 . A A . 108 LEU HD21 1 1
8 6020 1 1 38 LEU HD22 H 10.422 3.979 -2.980 1.00 . A A . 108 LEU HD22 1 1
8 6021 1 1 38 LEU HD23 H 10.706 3.283 -1.386 1.00 . A A . 108 LEU HD23 1 1
8 6022 1 1 38 LEU HG H 8.116 3.426 -1.167 1.00 . A A . 108 LEU HG 1 1
8 6023 1 1 38 LEU N N 8.408 4.210 -5.614 1.00 . A A . 108 LEU N 1 1
8 6024 1 1 38 LEU O O 8.184 0.781 -4.970 1.00 . A A . 108 LEU O 1 1
8 6025 1 1 39 LYS C C 6.391 0.423 -7.442 1.00 . A A . 109 LYS C 1 1
8 6026 1 1 39 LYS CA C 5.728 1.057 -6.225 1.00 . A A . 109 LYS CA 1 1
8 6027 1 1 39 LYS CB C 4.336 1.575 -6.594 1.00 . A A . 109 LYS CB 1 1
8 6028 1 1 39 LYS CD C 1.988 1.930 -5.773 1.00 . A A . 109 LYS CD 1 1
8 6029 1 1 39 LYS CE C 0.735 1.138 -5.434 1.00 . A A . 109 LYS CE 1 1
8 6030 1 1 39 LYS CG C 3.235 1.067 -5.676 1.00 . A A . 109 LYS CG 1 1
8 6031 1 1 39 LYS H H 6.238 3.066 -5.793 1.00 . A A . 109 LYS H 1 1
8 6032 1 1 39 LYS HA H 5.633 0.311 -5.451 1.00 . A A . 109 LYS HA 1 1
8 6033 1 1 39 LYS HB2 H 4.342 2.655 -6.548 1.00 . A A . 109 LYS HB2 1 1
8 6034 1 1 39 LYS HB3 H 4.103 1.268 -7.603 1.00 . A A . 109 LYS HB3 1 1
8 6035 1 1 39 LYS HD2 H 2.077 2.756 -5.083 1.00 . A A . 109 LYS HD2 1 1
8 6036 1 1 39 LYS HD3 H 1.901 2.310 -6.781 1.00 . A A . 109 LYS HD3 1 1
8 6037 1 1 39 LYS HE2 H 0.898 0.104 -5.696 1.00 . A A . 109 LYS HE2 1 1
8 6038 1 1 39 LYS HE3 H 0.553 1.216 -4.372 1.00 . A A . 109 LYS HE3 1 1
8 6039 1 1 39 LYS HG2 H 2.984 0.056 -5.956 1.00 . A A . 109 LYS HG2 1 1
8 6040 1 1 39 LYS HG3 H 3.595 1.084 -4.657 1.00 . A A . 109 LYS HG3 1 1
8 6041 1 1 39 LYS HZ1 H -1.063 0.847 -6.455 1.00 . A A . 109 LYS HZ1 1 1
8 6042 1 1 39 LYS HZ2 H -0.163 2.165 -7.017 1.00 . A A . 109 LYS HZ2 1 1
8 6043 1 1 39 LYS HZ3 H -1.010 2.281 -5.558 1.00 . A A . 109 LYS HZ3 1 1
8 6044 1 1 39 LYS N N 6.551 2.142 -5.703 1.00 . A A . 109 LYS N 1 1
8 6045 1 1 39 LYS NZ N -0.458 1.643 -6.168 1.00 . A A . 109 LYS NZ 1 1
8 6046 1 1 39 LYS O O 6.237 -0.774 -7.694 1.00 . A A . 109 LYS O 1 1
8 6047 1 1 40 ASN C C 8.941 -0.215 -9.000 1.00 . A A . 110 ASN C 1 1
8 6048 1 1 40 ASN CA C 7.826 0.752 -9.381 1.00 . A A . 110 ASN CA 1 1
8 6049 1 1 40 ASN CB C 8.400 1.931 -10.170 1.00 . A A . 110 ASN CB 1 1
8 6050 1 1 40 ASN CG C 7.477 2.387 -11.283 1.00 . A A . 110 ASN CG 1 1
8 6051 1 1 40 ASN H H 7.219 2.172 -7.936 1.00 . A A . 110 ASN H 1 1
8 6052 1 1 40 ASN HA H 7.107 0.232 -9.996 1.00 . A A . 110 ASN HA 1 1
8 6053 1 1 40 ASN HB2 H 8.562 2.761 -9.500 1.00 . A A . 110 ASN HB2 1 1
8 6054 1 1 40 ASN HB3 H 9.343 1.637 -10.608 1.00 . A A . 110 ASN HB3 1 1
8 6055 1 1 40 ASN HD21 H 6.836 3.901 -10.165 1.00 . A A . 110 ASN HD21 1 1
8 6056 1 1 40 ASN HD22 H 6.136 3.781 -11.740 1.00 . A A . 110 ASN HD22 1 1
8 6057 1 1 40 ASN N N 7.132 1.231 -8.192 1.00 . A A . 110 ASN N 1 1
8 6058 1 1 40 ASN ND2 N 6.741 3.465 -11.038 1.00 . A A . 110 ASN ND2 1 1
8 6059 1 1 40 ASN O O 9.286 -1.114 -9.767 1.00 . A A . 110 ASN O 1 1
8 6060 1 1 40 ASN OD1 O 7.424 1.776 -12.351 1.00 . A A . 110 ASN OD1 1 1
8 6061 1 1 41 SER C C 10.018 -2.009 -6.451 1.00 . A A . 111 SER C 1 1
8 6062 1 1 41 SER CA C 10.573 -0.885 -7.322 1.00 . A A . 111 SER CA 1 1
8 6063 1 1 41 SER CB C 11.593 -0.065 -6.530 1.00 . A A . 111 SER CB 1 1
8 6064 1 1 41 SER H H 9.180 0.707 -7.238 1.00 . A A . 111 SER H 1 1
8 6065 1 1 41 SER HA H 11.062 -1.321 -8.180 1.00 . A A . 111 SER HA 1 1
8 6066 1 1 41 SER HB2 H 11.143 0.275 -5.610 1.00 . A A . 111 SER HB2 1 1
8 6067 1 1 41 SER HB3 H 12.449 -0.684 -6.304 1.00 . A A . 111 SER HB3 1 1
8 6068 1 1 41 SER HG H 12.398 1.715 -6.673 1.00 . A A . 111 SER HG 1 1
8 6069 1 1 41 SER N N 9.499 -0.026 -7.806 1.00 . A A . 111 SER N 1 1
8 6070 1 1 41 SER O O 10.632 -2.401 -5.459 1.00 . A A . 111 SER O 1 1
8 6071 1 1 41 SER OG O 12.027 1.062 -7.271 1.00 . A A . 111 SER OG 1 1
8 6072 1 1 42 VAL C C 8.798 -4.950 -6.470 1.00 . A A . 112 VAL C 1 1
8 6073 1 1 42 VAL CA C 8.211 -3.598 -6.086 1.00 . A A . 112 VAL CA 1 1
8 6074 1 1 42 VAL CB C 6.689 -3.618 -6.328 1.00 . A A . 112 VAL CB 1 1
8 6075 1 1 42 VAL CG1 C 6.380 -3.870 -7.797 1.00 . A A . 112 VAL CG1 1 1
8 6076 1 1 42 VAL CG2 C 6.016 -4.661 -5.444 1.00 . A A . 112 VAL CG2 1 1
8 6077 1 1 42 VAL H H 8.410 -2.169 -7.625 1.00 . A A . 112 VAL H 1 1
8 6078 1 1 42 VAL HA H 8.386 -3.427 -5.036 1.00 . A A . 112 VAL HA 1 1
8 6079 1 1 42 VAL HB H 6.291 -2.649 -6.065 1.00 . A A . 112 VAL HB 1 1
8 6080 1 1 42 VAL HG11 H 5.321 -4.046 -7.917 1.00 . A A . 112 VAL HG11 1 1
8 6081 1 1 42 VAL HG12 H 6.930 -4.737 -8.135 1.00 . A A . 112 VAL HG12 1 1
8 6082 1 1 42 VAL HG13 H 6.671 -3.010 -8.379 1.00 . A A . 112 VAL HG13 1 1
8 6083 1 1 42 VAL HG21 H 5.455 -4.165 -4.666 1.00 . A A . 112 VAL HG21 1 1
8 6084 1 1 42 VAL HG22 H 6.769 -5.294 -4.998 1.00 . A A . 112 VAL HG22 1 1
8 6085 1 1 42 VAL HG23 H 5.349 -5.263 -6.041 1.00 . A A . 112 VAL HG23 1 1
8 6086 1 1 42 VAL N N 8.851 -2.522 -6.828 1.00 . A A . 112 VAL N 1 1
8 6087 1 1 42 VAL O O 9.066 -5.215 -7.642 1.00 . A A . 112 VAL O 1 1
8 6088 1 1 43 CYS C C 8.547 -8.024 -6.412 1.00 . A A . 113 CYS C 1 1
8 6089 1 1 43 CYS CA C 9.551 -7.128 -5.687 1.00 . A A . 113 CYS CA 1 1
8 6090 1 1 43 CYS CB C 9.954 -7.755 -4.347 1.00 . A A . 113 CYS CB 1 1
8 6091 1 1 43 CYS H H 8.761 -5.519 -4.562 1.00 . A A . 113 CYS H 1 1
8 6092 1 1 43 CYS HA H 10.431 -7.023 -6.304 1.00 . A A . 113 CYS HA 1 1
8 6093 1 1 43 CYS HB2 H 9.716 -7.066 -3.552 1.00 . A A . 113 CYS HB2 1 1
8 6094 1 1 43 CYS HB3 H 9.400 -8.669 -4.200 1.00 . A A . 113 CYS HB3 1 1
8 6095 1 1 43 CYS N N 8.996 -5.797 -5.470 1.00 . A A . 113 CYS N 1 1
8 6096 1 1 43 CYS O O 8.097 -9.037 -5.874 1.00 . A A . 113 CYS O 1 1
8 6097 1 1 43 CYS SG S 11.727 -8.154 -4.215 1.00 . A A . 113 CYS SG 1 1
8 6098 1 1 44 ALA C C 7.727 -9.841 -8.636 1.00 . A A . 114 ALA C 1 1
8 6099 1 1 44 ALA CA C 7.249 -8.408 -8.435 1.00 . A A . 114 ALA CA 1 1
8 6100 1 1 44 ALA CB C 7.024 -7.731 -9.779 1.00 . A A . 114 ALA CB 1 1
8 6101 1 1 44 ALA H H 8.589 -6.826 -8.012 1.00 . A A . 114 ALA H 1 1
8 6102 1 1 44 ALA HA H 6.307 -8.425 -7.905 1.00 . A A . 114 ALA HA 1 1
8 6103 1 1 44 ALA HB1 H 7.977 -7.488 -10.223 1.00 . A A . 114 ALA HB1 1 1
8 6104 1 1 44 ALA HB2 H 6.453 -6.825 -9.634 1.00 . A A . 114 ALA HB2 1 1
8 6105 1 1 44 ALA HB3 H 6.481 -8.398 -10.432 1.00 . A A . 114 ALA HB3 1 1
8 6106 1 1 44 ALA N N 8.199 -7.642 -7.636 1.00 . A A . 114 ALA N 1 1
8 6107 1 1 44 ALA O O 8.902 -10.149 -8.431 1.00 . A A . 114 ALA O 1 1
8 6108 1 1 45 GLY C C 6.143 -13.061 -8.659 1.00 . A A . 115 GLY C 1 1
8 6109 1 1 45 GLY CA C 7.157 -12.107 -9.261 1.00 . A A . 115 GLY CA 1 1
8 6110 1 1 45 GLY H H 5.890 -10.412 -9.187 1.00 . A A . 115 GLY H 1 1
8 6111 1 1 45 GLY HA2 H 7.218 -12.287 -10.324 1.00 . A A . 115 GLY HA2 1 1
8 6112 1 1 45 GLY HA3 H 8.125 -12.300 -8.818 1.00 . A A . 115 GLY HA3 1 1
8 6113 1 1 45 GLY N N 6.811 -10.715 -9.039 1.00 . A A . 115 GLY N 1 1
8 6114 1 1 45 GLY O O 4.960 -12.735 -8.567 1.00 . A A . 115 GLY O 1 1
8 6115 1 1 46 PRO C C 5.191 -14.844 -6.258 1.00 . A A . 116 PRO C 1 1
8 6116 1 1 46 PRO CA C 5.687 -15.261 -7.638 1.00 . A A . 116 PRO CA 1 1
8 6117 1 1 46 PRO CB C 6.568 -16.507 -7.533 1.00 . A A . 116 PRO CB 1 1
8 6118 1 1 46 PRO CD C 7.975 -14.735 -8.304 1.00 . A A . 116 PRO CD 1 1
8 6119 1 1 46 PRO CG C 7.961 -15.985 -7.468 1.00 . A A . 116 PRO CG 1 1
8 6120 1 1 46 PRO HA H 4.840 -15.466 -8.277 1.00 . A A . 116 PRO HA 1 1
8 6121 1 1 46 PRO HB2 H 6.309 -17.062 -6.644 1.00 . A A . 116 PRO HB2 1 1
8 6122 1 1 46 PRO HB3 H 6.420 -17.129 -8.405 1.00 . A A . 116 PRO HB3 1 1
8 6123 1 1 46 PRO HD2 H 8.651 -14.006 -7.882 1.00 . A A . 116 PRO HD2 1 1
8 6124 1 1 46 PRO HD3 H 8.253 -14.965 -9.322 1.00 . A A . 116 PRO HD3 1 1
8 6125 1 1 46 PRO HG2 H 8.218 -15.754 -6.443 1.00 . A A . 116 PRO HG2 1 1
8 6126 1 1 46 PRO HG3 H 8.647 -16.715 -7.873 1.00 . A A . 116 PRO HG3 1 1
8 6127 1 1 46 PRO N N 6.580 -14.261 -8.234 1.00 . A A . 116 PRO N 1 1
8 6128 1 1 46 PRO O O 4.107 -15.241 -5.831 1.00 . A A . 116 PRO O 1 1
8 6129 1 1 47 GLU C C 5.023 -12.174 -4.293 1.00 . A A . 117 GLU C 1 1
8 6130 1 1 47 GLU CA C 5.632 -13.570 -4.232 1.00 . A A . 117 GLU CA 1 1
8 6131 1 1 47 GLU CB C 6.863 -13.565 -3.322 1.00 . A A . 117 GLU CB 1 1
8 6132 1 1 47 GLU CD C 8.015 -15.106 -1.686 1.00 . A A . 117 GLU CD 1 1
8 6133 1 1 47 GLU CG C 7.449 -14.947 -3.083 1.00 . A A . 117 GLU CG 1 1
8 6134 1 1 47 GLU H H 6.843 -13.758 -5.957 1.00 . A A . 117 GLU H 1 1
8 6135 1 1 47 GLU HA H 4.901 -14.252 -3.825 1.00 . A A . 117 GLU HA 1 1
8 6136 1 1 47 GLU HB2 H 7.625 -12.946 -3.773 1.00 . A A . 117 GLU HB2 1 1
8 6137 1 1 47 GLU HB3 H 6.589 -13.142 -2.366 1.00 . A A . 117 GLU HB3 1 1
8 6138 1 1 47 GLU HG2 H 6.671 -15.682 -3.226 1.00 . A A . 117 GLU HG2 1 1
8 6139 1 1 47 GLU HG3 H 8.240 -15.117 -3.799 1.00 . A A . 117 GLU HG3 1 1
8 6140 1 1 47 GLU N N 5.991 -14.041 -5.564 1.00 . A A . 117 GLU N 1 1
8 6141 1 1 47 GLU O O 5.225 -11.440 -5.261 1.00 . A A . 117 GLU O 1 1
8 6142 1 1 47 GLU OE1 O 7.533 -14.411 -0.767 1.00 . A A . 117 GLU OE1 1 1
8 6143 1 1 47 GLU OE2 O 8.940 -15.927 -1.511 1.00 . A A . 117 GLU OE2 1 1
8 6144 1 1 48 ASP C C 3.922 -9.820 -1.860 1.00 . A A . 118 ASP C 1 1
8 6145 1 1 48 ASP CA C 3.636 -10.504 -3.193 1.00 . A A . 118 ASP CA 1 1
8 6146 1 1 48 ASP CB C 2.126 -10.641 -3.394 1.00 . A A . 118 ASP CB 1 1
8 6147 1 1 48 ASP CG C 1.525 -9.442 -4.100 1.00 . A A . 118 ASP CG 1 1
8 6148 1 1 48 ASP H H 4.151 -12.442 -2.514 1.00 . A A . 118 ASP H 1 1
8 6149 1 1 48 ASP HA H 4.041 -9.898 -3.990 1.00 . A A . 118 ASP HA 1 1
8 6150 1 1 48 ASP HB2 H 1.925 -11.522 -3.988 1.00 . A A . 118 ASP HB2 1 1
8 6151 1 1 48 ASP HB3 H 1.648 -10.747 -2.431 1.00 . A A . 118 ASP HB3 1 1
8 6152 1 1 48 ASP N N 4.276 -11.812 -3.256 1.00 . A A . 118 ASP N 1 1
8 6153 1 1 48 ASP O O 4.574 -10.389 -0.986 1.00 . A A . 118 ASP O 1 1
8 6154 1 1 48 ASP OD1 O 2.009 -9.094 -5.197 1.00 . A A . 118 ASP OD1 1 1
8 6155 1 1 48 ASP OD2 O 0.569 -8.850 -3.555 1.00 . A A . 118 ASP OD2 1 1
8 6156 1 1 49 ASN C C 5.118 -7.613 -0.218 1.00 . A A . 119 ASN C 1 1
8 6157 1 1 49 ASN CA C 3.631 -7.832 -0.485 1.00 . A A . 119 ASN CA 1 1
8 6158 1 1 49 ASN CB C 2.991 -8.556 0.701 1.00 . A A . 119 ASN CB 1 1
8 6159 1 1 49 ASN CG C 1.545 -8.151 0.915 1.00 . A A . 119 ASN CG 1 1
8 6160 1 1 49 ASN H H 2.917 -8.192 -2.444 1.00 . A A . 119 ASN H 1 1
8 6161 1 1 49 ASN HA H 3.155 -6.871 -0.608 1.00 . A A . 119 ASN HA 1 1
8 6162 1 1 49 ASN HB2 H 3.023 -9.621 0.525 1.00 . A A . 119 ASN HB2 1 1
8 6163 1 1 49 ASN HB3 H 3.546 -8.327 1.599 1.00 . A A . 119 ASN HB3 1 1
8 6164 1 1 49 ASN HD21 H 0.989 -10.060 0.948 1.00 . A A . 119 ASN HD21 1 1
8 6165 1 1 49 ASN HD22 H -0.279 -8.905 1.155 1.00 . A A . 119 ASN HD22 1 1
8 6166 1 1 49 ASN N N 3.429 -8.594 -1.711 1.00 . A A . 119 ASN N 1 1
8 6167 1 1 49 ASN ND2 N 0.663 -9.139 1.016 1.00 . A A . 119 ASN ND2 1 1
8 6168 1 1 49 ASN O O 5.557 -7.601 0.931 1.00 . A A . 119 ASN O 1 1
8 6169 1 1 49 ASN OD1 O 1.226 -6.964 0.990 1.00 . A A . 119 ASN OD1 1 1
8 6170 1 1 50 SER C C 7.748 -5.958 -1.906 1.00 . A A . 120 SER C 1 1
8 6171 1 1 50 SER CA C 7.323 -7.225 -1.170 1.00 . A A . 120 SER CA 1 1
8 6172 1 1 50 SER CB C 8.089 -8.429 -1.720 1.00 . A A . 120 SER CB 1 1
8 6173 1 1 50 SER H H 5.478 -7.461 -2.180 1.00 . A A . 120 SER H 1 1
8 6174 1 1 50 SER HA H 7.555 -7.111 -0.121 1.00 . A A . 120 SER HA 1 1
8 6175 1 1 50 SER HB2 H 9.089 -8.126 -1.990 1.00 . A A . 120 SER HB2 1 1
8 6176 1 1 50 SER HB3 H 8.139 -9.198 -0.963 1.00 . A A . 120 SER HB3 1 1
8 6177 1 1 50 SER HG H 7.196 -8.244 -3.453 1.00 . A A . 120 SER HG 1 1
8 6178 1 1 50 SER N N 5.886 -7.441 -1.289 1.00 . A A . 120 SER N 1 1
8 6179 1 1 50 SER O O 7.027 -5.456 -2.769 1.00 . A A . 120 SER O 1 1
8 6180 1 1 50 SER OG O 7.449 -8.961 -2.867 1.00 . A A . 120 SER OG 1 1
8 6181 1 1 51 VAL C C 10.963 -4.315 -2.338 1.00 . A A . 121 VAL C 1 1
8 6182 1 1 51 VAL CA C 9.448 -4.237 -2.184 1.00 . A A . 121 VAL CA 1 1
8 6183 1 1 51 VAL CB C 9.091 -2.981 -1.366 1.00 . A A . 121 VAL CB 1 1
8 6184 1 1 51 VAL CG1 C 9.441 -1.720 -2.141 1.00 . A A . 121 VAL CG1 1 1
8 6185 1 1 51 VAL CG2 C 7.619 -2.991 -0.986 1.00 . A A . 121 VAL CG2 1 1
8 6186 1 1 51 VAL H H 9.452 -5.890 -0.863 1.00 . A A . 121 VAL H 1 1
8 6187 1 1 51 VAL HA H 9.000 -4.144 -3.163 1.00 . A A . 121 VAL HA 1 1
8 6188 1 1 51 VAL HB H 9.675 -2.990 -0.457 1.00 . A A . 121 VAL HB 1 1
8 6189 1 1 51 VAL HG11 H 8.842 -0.897 -1.779 1.00 . A A . 121 VAL HG11 1 1
8 6190 1 1 51 VAL HG12 H 9.241 -1.875 -3.191 1.00 . A A . 121 VAL HG12 1 1
8 6191 1 1 51 VAL HG13 H 10.488 -1.490 -2.003 1.00 . A A . 121 VAL HG13 1 1
8 6192 1 1 51 VAL HG21 H 7.295 -1.984 -0.769 1.00 . A A . 121 VAL HG21 1 1
8 6193 1 1 51 VAL HG22 H 7.477 -3.610 -0.112 1.00 . A A . 121 VAL HG22 1 1
8 6194 1 1 51 VAL HG23 H 7.038 -3.386 -1.806 1.00 . A A . 121 VAL HG23 1 1
8 6195 1 1 51 VAL N N 8.924 -5.446 -1.558 1.00 . A A . 121 VAL N 1 1
8 6196 1 1 51 VAL O O 11.625 -5.099 -1.657 1.00 . A A . 121 VAL O 1 1
8 6197 1 1 52 CYS C C 13.556 -2.166 -2.993 1.00 . A A . 122 CYS C 1 1
8 6198 1 1 52 CYS CA C 12.948 -3.479 -3.471 1.00 . A A . 122 CYS CA 1 1
8 6199 1 1 52 CYS CB C 13.249 -3.682 -4.958 1.00 . A A . 122 CYS CB 1 1
8 6200 1 1 52 CYS H H 10.931 -2.896 -3.746 1.00 . A A . 122 CYS H 1 1
8 6201 1 1 52 CYS HA H 13.387 -4.290 -2.910 1.00 . A A . 122 CYS HA 1 1
8 6202 1 1 52 CYS HB2 H 12.797 -2.881 -5.523 1.00 . A A . 122 CYS HB2 1 1
8 6203 1 1 52 CYS HB3 H 14.319 -3.660 -5.106 1.00 . A A . 122 CYS HB3 1 1
8 6204 1 1 52 CYS N N 11.508 -3.498 -3.234 1.00 . A A . 122 CYS N 1 1
8 6205 1 1 52 CYS O O 13.139 -1.085 -3.412 1.00 . A A . 122 CYS O 1 1
8 6206 1 1 52 CYS SG S 12.629 -5.256 -5.636 1.00 . A A . 122 CYS SG 1 1
8 6207 1 1 53 CYS C C 16.725 -1.201 -1.739 1.00 . A A . 123 CYS C 1 1
8 6208 1 1 53 CYS CA C 15.213 -1.093 -1.568 1.00 . A A . 123 CYS CA 1 1
8 6209 1 1 53 CYS CB C 14.865 -0.926 -0.089 1.00 . A A . 123 CYS CB 1 1
8 6210 1 1 53 CYS H H 14.828 -3.158 -1.816 1.00 . A A . 123 CYS H 1 1
8 6211 1 1 53 CYS HA H 14.861 -0.229 -2.113 1.00 . A A . 123 CYS HA 1 1
8 6212 1 1 53 CYS HB2 H 15.172 -1.810 0.447 1.00 . A A . 123 CYS HB2 1 1
8 6213 1 1 53 CYS HB3 H 15.396 -0.071 0.303 1.00 . A A . 123 CYS HB3 1 1
8 6214 1 1 53 CYS N N 14.544 -2.269 -2.112 1.00 . A A . 123 CYS N 1 1
8 6215 1 1 53 CYS O O 17.340 -2.176 -1.306 1.00 . A A . 123 CYS O 1 1
8 6216 1 1 53 CYS SG S 13.088 -0.674 0.233 1.00 . A A . 123 CYS SG 1 1
8 6217 1 1 54 GLY C C 19.454 0.933 -1.863 1.00 . A A . 124 GLY C 1 1
8 6218 1 1 54 GLY CA C 18.754 -0.199 -2.590 1.00 . A A . 124 GLY CA 1 1
8 6219 1 1 54 GLY H H 16.778 0.555 -2.698 1.00 . A A . 124 GLY H 1 1
8 6220 1 1 54 GLY HA2 H 19.158 -1.139 -2.244 1.00 . A A . 124 GLY HA2 1 1
8 6221 1 1 54 GLY HA3 H 18.946 -0.104 -3.649 1.00 . A A . 124 GLY HA3 1 1
8 6222 1 1 54 GLY N N 17.319 -0.195 -2.374 1.00 . A A . 124 GLY N 1 1
8 6223 1 1 54 GLY O O 20.022 1.814 -2.542 1.00 . A A . 124 GLY O 1 1
8 6224 1 1 54 GLY OXT O 19.435 0.936 -0.614 1.00 . A A . 124 GLY OXT 1 1
9 6225 1 1 1 LEU C C 17.681 -9.689 -0.734 1.00 . A A . 71 LEU C 1 1
9 6226 1 1 1 LEU CA C 17.065 -10.803 0.106 1.00 . A A . 71 LEU CA 1 1
9 6227 1 1 1 LEU CB C 15.723 -11.228 -0.492 1.00 . A A . 71 LEU CB 1 1
9 6228 1 1 1 LEU CD1 C 14.867 -13.118 -1.904 1.00 . A A . 71 LEU CD1 1 1
9 6229 1 1 1 LEU CD2 C 15.498 -10.947 -2.974 1.00 . A A . 71 LEU CD2 1 1
9 6230 1 1 1 LEU CG C 15.810 -11.926 -1.851 1.00 . A A . 71 LEU CG 1 1
9 6231 1 1 1 LEU H1 H 16.189 -9.719 1.696 1.00 . A A . 71 LEU H1 1 1
9 6232 1 1 1 LEU HA H 17.735 -11.650 0.105 1.00 . A A . 71 LEU HA 1 1
9 6233 1 1 1 LEU HB2 H 15.240 -11.898 0.205 1.00 . A A . 71 LEU HB2 1 1
9 6234 1 1 1 LEU HB3 H 15.107 -10.348 -0.603 1.00 . A A . 71 LEU HB3 1 1
9 6235 1 1 1 LEU HD11 H 14.487 -13.232 -2.908 1.00 . A A . 71 LEU HD11 1 1
9 6236 1 1 1 LEU HD12 H 14.045 -12.957 -1.223 1.00 . A A . 71 LEU HD12 1 1
9 6237 1 1 1 LEU HD13 H 15.402 -14.013 -1.618 1.00 . A A . 71 LEU HD13 1 1
9 6238 1 1 1 LEU HD21 H 15.407 -11.484 -3.906 1.00 . A A . 71 LEU HD21 1 1
9 6239 1 1 1 LEU HD22 H 16.293 -10.223 -3.052 1.00 . A A . 71 LEU HD22 1 1
9 6240 1 1 1 LEU HD23 H 14.569 -10.439 -2.759 1.00 . A A . 71 LEU HD23 1 1
9 6241 1 1 1 LEU HG H 16.818 -12.291 -1.997 1.00 . A A . 71 LEU HG 1 1
9 6242 1 1 1 LEU N N 16.890 -10.372 1.486 1.00 . A A . 71 LEU N 1 1
9 6243 1 1 1 LEU O O 17.525 -8.510 -0.425 1.00 . A A . 71 LEU O 1 1
9 6244 1 1 2 SER C C 18.213 -8.915 -3.957 1.00 . A A . 72 SER C 1 1
9 6245 1 1 2 SER CA C 19.025 -9.105 -2.677 1.00 . A A . 72 SER CA 1 1
9 6246 1 1 2 SER CB C 20.444 -9.559 -3.020 1.00 . A A . 72 SER CB 1 1
9 6247 1 1 2 SER H H 18.473 -11.029 -1.984 1.00 . A A . 72 SER H 1 1
9 6248 1 1 2 SER HA H 19.074 -8.161 -2.154 1.00 . A A . 72 SER HA 1 1
9 6249 1 1 2 SER HB2 H 20.677 -9.270 -4.035 1.00 . A A . 72 SER HB2 1 1
9 6250 1 1 2 SER HB3 H 21.144 -9.088 -2.343 1.00 . A A . 72 SER HB3 1 1
9 6251 1 1 2 SER HG H 20.751 -11.196 -1.992 1.00 . A A . 72 SER HG 1 1
9 6252 1 1 2 SER N N 18.383 -10.072 -1.793 1.00 . A A . 72 SER N 1 1
9 6253 1 1 2 SER O O 17.921 -9.879 -4.665 1.00 . A A . 72 SER O 1 1
9 6254 1 1 2 SER OG O 20.573 -10.965 -2.906 1.00 . A A . 72 SER OG 1 1
9 6255 1 1 3 CYS C C 17.724 -6.235 -6.245 1.00 . A A . 73 CYS C 1 1
9 6256 1 1 3 CYS CA C 17.074 -7.357 -5.442 1.00 . A A . 73 CYS CA 1 1
9 6257 1 1 3 CYS CB C 15.647 -6.964 -5.058 1.00 . A A . 73 CYS CB 1 1
9 6258 1 1 3 CYS H H 18.114 -6.942 -3.644 1.00 . A A . 73 CYS H 1 1
9 6259 1 1 3 CYS HA H 17.040 -8.247 -6.053 1.00 . A A . 73 CYS HA 1 1
9 6260 1 1 3 CYS HB2 H 15.091 -6.737 -5.955 1.00 . A A . 73 CYS HB2 1 1
9 6261 1 1 3 CYS HB3 H 15.179 -7.794 -4.552 1.00 . A A . 73 CYS HB3 1 1
9 6262 1 1 3 CYS N N 17.853 -7.669 -4.247 1.00 . A A . 73 CYS N 1 1
9 6263 1 1 3 CYS O O 18.584 -5.511 -5.740 1.00 . A A . 73 CYS O 1 1
9 6264 1 1 3 CYS SG S 15.542 -5.513 -3.961 1.00 . A A . 73 CYS SG 1 1
9 6265 1 1 4 LEU C C 16.927 -3.843 -8.408 1.00 . A A . 74 LEU C 1 1
9 6266 1 1 4 LEU CA C 17.842 -5.061 -8.379 1.00 . A A . 74 LEU CA 1 1
9 6267 1 1 4 LEU CB C 18.025 -5.610 -9.795 1.00 . A A . 74 LEU CB 1 1
9 6268 1 1 4 LEU CD1 C 18.987 -7.899 -10.162 1.00 . A A . 74 LEU CD1 1 1
9 6269 1 1 4 LEU CD2 C 20.056 -5.912 -11.240 1.00 . A A . 74 LEU CD2 1 1
9 6270 1 1 4 LEU CG C 19.306 -6.420 -10.016 1.00 . A A . 74 LEU CG 1 1
9 6271 1 1 4 LEU H H 16.617 -6.703 -7.844 1.00 . A A . 74 LEU H 1 1
9 6272 1 1 4 LEU HA H 18.808 -4.763 -7.993 1.00 . A A . 74 LEU HA 1 1
9 6273 1 1 4 LEU HB2 H 17.178 -6.242 -10.024 1.00 . A A . 74 LEU HB2 1 1
9 6274 1 1 4 LEU HB3 H 18.027 -4.777 -10.482 1.00 . A A . 74 LEU HB3 1 1
9 6275 1 1 4 LEU HD11 H 19.723 -8.365 -10.800 1.00 . A A . 74 LEU HD11 1 1
9 6276 1 1 4 LEU HD12 H 18.006 -8.015 -10.600 1.00 . A A . 74 LEU HD12 1 1
9 6277 1 1 4 LEU HD13 H 19.005 -8.370 -9.189 1.00 . A A . 74 LEU HD13 1 1
9 6278 1 1 4 LEU HD21 H 21.066 -6.294 -11.228 1.00 . A A . 74 LEU HD21 1 1
9 6279 1 1 4 LEU HD22 H 20.079 -4.833 -11.225 1.00 . A A . 74 LEU HD22 1 1
9 6280 1 1 4 LEU HD23 H 19.554 -6.249 -12.134 1.00 . A A . 74 LEU HD23 1 1
9 6281 1 1 4 LEU HG H 19.950 -6.301 -9.155 1.00 . A A . 74 LEU HG 1 1
9 6282 1 1 4 LEU N N 17.306 -6.095 -7.501 1.00 . A A . 74 LEU N 1 1
9 6283 1 1 4 LEU O O 15.747 -3.948 -8.740 1.00 . A A . 74 LEU O 1 1
9 6284 1 1 5 THR C C 16.382 -1.008 -9.469 1.00 . A A . 75 THR C 1 1
9 6285 1 1 5 THR CA C 16.721 -1.444 -8.046 1.00 . A A . 75 THR CA 1 1
9 6286 1 1 5 THR CB C 17.523 -0.349 -7.339 1.00 . A A . 75 THR CB 1 1
9 6287 1 1 5 THR CG2 C 17.214 -0.241 -5.862 1.00 . A A . 75 THR CG2 1 1
9 6288 1 1 5 THR H H 18.429 -2.671 -7.807 1.00 . A A . 75 THR H 1 1
9 6289 1 1 5 THR HA H 15.805 -1.618 -7.505 1.00 . A A . 75 THR HA 1 1
9 6290 1 1 5 THR HB H 17.296 0.603 -7.797 1.00 . A A . 75 THR HB 1 1
9 6291 1 1 5 THR HG1 H 19.273 0.006 -8.139 1.00 . A A . 75 THR HG1 1 1
9 6292 1 1 5 THR HG21 H 16.144 -0.263 -5.716 1.00 . A A . 75 THR HG21 1 1
9 6293 1 1 5 THR HG22 H 17.610 0.687 -5.478 1.00 . A A . 75 THR HG22 1 1
9 6294 1 1 5 THR HG23 H 17.666 -1.071 -5.338 1.00 . A A . 75 THR HG23 1 1
9 6295 1 1 5 THR N N 17.482 -2.687 -8.059 1.00 . A A . 75 THR N 1 1
9 6296 1 1 5 THR O O 16.919 -1.550 -10.432 1.00 . A A . 75 THR O 1 1
9 6297 1 1 5 THR OG1 O 18.913 -0.582 -7.471 1.00 . A A . 75 THR OG1 1 1
9 6298 1 1 6 PRO C C 16.289 0.827 -11.815 1.00 . A A . 76 PRO C 1 1
9 6299 1 1 6 PRO CA C 15.082 0.477 -10.947 1.00 . A A . 76 PRO CA 1 1
9 6300 1 1 6 PRO CB C 14.256 1.736 -10.638 1.00 . A A . 76 PRO CB 1 1
9 6301 1 1 6 PRO CD C 14.777 0.688 -8.550 1.00 . A A . 76 PRO CD 1 1
9 6302 1 1 6 PRO CG C 14.462 2.010 -9.183 1.00 . A A . 76 PRO CG 1 1
9 6303 1 1 6 PRO HA H 14.467 -0.242 -11.467 1.00 . A A . 76 PRO HA 1 1
9 6304 1 1 6 PRO HB2 H 14.610 2.556 -11.245 1.00 . A A . 76 PRO HB2 1 1
9 6305 1 1 6 PRO HB3 H 13.216 1.547 -10.857 1.00 . A A . 76 PRO HB3 1 1
9 6306 1 1 6 PRO HD2 H 15.413 0.822 -7.689 1.00 . A A . 76 PRO HD2 1 1
9 6307 1 1 6 PRO HD3 H 13.869 0.173 -8.276 1.00 . A A . 76 PRO HD3 1 1
9 6308 1 1 6 PRO HG2 H 15.288 2.695 -9.053 1.00 . A A . 76 PRO HG2 1 1
9 6309 1 1 6 PRO HG3 H 13.561 2.425 -8.757 1.00 . A A . 76 PRO HG3 1 1
9 6310 1 1 6 PRO N N 15.479 -0.021 -9.628 1.00 . A A . 76 PRO N 1 1
9 6311 1 1 6 PRO O O 16.207 0.805 -13.044 1.00 . A A . 76 PRO O 1 1
9 6312 1 1 7 ASP C C 19.518 0.264 -12.099 1.00 . A A . 77 ASP C 1 1
9 6313 1 1 7 ASP CA C 18.632 1.492 -11.883 1.00 . A A . 77 ASP CA 1 1
9 6314 1 1 7 ASP CB C 19.404 2.566 -11.113 1.00 . A A . 77 ASP CB 1 1
9 6315 1 1 7 ASP CG C 19.310 3.929 -11.771 1.00 . A A . 77 ASP CG 1 1
9 6316 1 1 7 ASP H H 17.411 1.140 -10.189 1.00 . A A . 77 ASP H 1 1
9 6317 1 1 7 ASP HA H 18.349 1.889 -12.847 1.00 . A A . 77 ASP HA 1 1
9 6318 1 1 7 ASP HB2 H 19.002 2.642 -10.114 1.00 . A A . 77 ASP HB2 1 1
9 6319 1 1 7 ASP HB3 H 20.446 2.285 -11.057 1.00 . A A . 77 ASP HB3 1 1
9 6320 1 1 7 ASP N N 17.408 1.144 -11.170 1.00 . A A . 77 ASP N 1 1
9 6321 1 1 7 ASP O O 20.634 0.377 -12.608 1.00 . A A . 77 ASP O 1 1
9 6322 1 1 7 ASP OD1 O 20.023 4.156 -12.770 1.00 . A A . 77 ASP OD1 1 1
9 6323 1 1 7 ASP OD2 O 18.522 4.768 -11.286 1.00 . A A . 77 ASP OD2 1 1
9 6324 1 1 8 ASN C C 20.983 -2.179 -10.951 1.00 . A A . 78 ASN C 1 1
9 6325 1 1 8 ASN CA C 19.763 -2.153 -11.865 1.00 . A A . 78 ASN CA 1 1
9 6326 1 1 8 ASN CB C 20.189 -2.344 -13.326 1.00 . A A . 78 ASN CB 1 1
9 6327 1 1 8 ASN CG C 19.480 -3.510 -13.986 1.00 . A A . 78 ASN CG 1 1
9 6328 1 1 8 ASN H H 18.123 -0.938 -11.315 1.00 . A A . 78 ASN H 1 1
9 6329 1 1 8 ASN HA H 19.106 -2.965 -11.584 1.00 . A A . 78 ASN HA 1 1
9 6330 1 1 8 ASN HB2 H 19.959 -1.447 -13.880 1.00 . A A . 78 ASN HB2 1 1
9 6331 1 1 8 ASN HB3 H 21.253 -2.524 -13.366 1.00 . A A . 78 ASN HB3 1 1
9 6332 1 1 8 ASN HD21 H 18.336 -2.257 -15.024 1.00 . A A . 78 ASN HD21 1 1
9 6333 1 1 8 ASN HD22 H 18.050 -3.938 -15.301 1.00 . A A . 78 ASN HD22 1 1
9 6334 1 1 8 ASN N N 19.017 -0.908 -11.712 1.00 . A A . 78 ASN N 1 1
9 6335 1 1 8 ASN ND2 N 18.525 -3.203 -14.859 1.00 . A A . 78 ASN ND2 1 1
9 6336 1 1 8 ASN O O 22.040 -2.694 -11.320 1.00 . A A . 78 ASN O 1 1
9 6337 1 1 8 ASN OD1 O 19.785 -4.671 -13.717 1.00 . A A . 78 ASN OD1 1 1
9 6338 1 1 9 LYS C C 21.649 -2.598 -7.655 1.00 . A A . 79 LYS C 1 1
9 6339 1 1 9 LYS CA C 21.914 -1.601 -8.780 1.00 . A A . 79 LYS CA 1 1
9 6340 1 1 9 LYS CB C 22.078 -0.194 -8.204 1.00 . A A . 79 LYS CB 1 1
9 6341 1 1 9 LYS CD C 23.259 1.957 -8.745 1.00 . A A . 79 LYS CD 1 1
9 6342 1 1 9 LYS CE C 23.625 2.943 -9.842 1.00 . A A . 79 LYS CE 1 1
9 6343 1 1 9 LYS CG C 22.326 0.871 -9.259 1.00 . A A . 79 LYS CG 1 1
9 6344 1 1 9 LYS H H 19.961 -1.244 -9.512 1.00 . A A . 79 LYS H 1 1
9 6345 1 1 9 LYS HA H 22.823 -1.881 -9.291 1.00 . A A . 79 LYS HA 1 1
9 6346 1 1 9 LYS HB2 H 21.182 0.068 -7.662 1.00 . A A . 79 LYS HB2 1 1
9 6347 1 1 9 LYS HB3 H 22.914 -0.193 -7.520 1.00 . A A . 79 LYS HB3 1 1
9 6348 1 1 9 LYS HD2 H 22.768 2.491 -7.945 1.00 . A A . 79 LYS HD2 1 1
9 6349 1 1 9 LYS HD3 H 24.161 1.495 -8.372 1.00 . A A . 79 LYS HD3 1 1
9 6350 1 1 9 LYS HE2 H 24.020 2.394 -10.684 1.00 . A A . 79 LYS HE2 1 1
9 6351 1 1 9 LYS HE3 H 22.733 3.472 -10.145 1.00 . A A . 79 LYS HE3 1 1
9 6352 1 1 9 LYS HG2 H 22.772 0.409 -10.126 1.00 . A A . 79 LYS HG2 1 1
9 6353 1 1 9 LYS HG3 H 21.383 1.320 -9.533 1.00 . A A . 79 LYS HG3 1 1
9 6354 1 1 9 LYS HZ1 H 25.598 3.584 -9.608 1.00 . A A . 79 LYS HZ1 1 1
9 6355 1 1 9 LYS HZ2 H 24.567 4.072 -8.359 1.00 . A A . 79 LYS HZ2 1 1
9 6356 1 1 9 LYS HZ3 H 24.496 4.841 -9.864 1.00 . A A . 79 LYS HZ3 1 1
9 6357 1 1 9 LYS N N 20.828 -1.630 -9.752 1.00 . A A . 79 LYS N 1 1
9 6358 1 1 9 LYS NZ N 24.643 3.929 -9.386 1.00 . A A . 79 LYS NZ 1 1
9 6359 1 1 9 LYS O O 20.526 -2.698 -7.162 1.00 . A A . 79 LYS O 1 1
9 6360 1 1 10 PRO C C 21.933 -3.745 -4.899 1.00 . A A . 80 PRO C 1 1
9 6361 1 1 10 PRO CA C 22.534 -4.343 -6.164 1.00 . A A . 80 PRO CA 1 1
9 6362 1 1 10 PRO CB C 23.970 -4.823 -5.903 1.00 . A A . 80 PRO CB 1 1
9 6363 1 1 10 PRO CD C 24.048 -3.311 -7.757 1.00 . A A . 80 PRO CD 1 1
9 6364 1 1 10 PRO CG C 24.855 -3.853 -6.615 1.00 . A A . 80 PRO CG 1 1
9 6365 1 1 10 PRO HA H 21.927 -5.178 -6.484 1.00 . A A . 80 PRO HA 1 1
9 6366 1 1 10 PRO HB2 H 24.162 -4.823 -4.841 1.00 . A A . 80 PRO HB2 1 1
9 6367 1 1 10 PRO HB3 H 24.088 -5.822 -6.293 1.00 . A A . 80 PRO HB3 1 1
9 6368 1 1 10 PRO HD2 H 24.346 -2.297 -7.984 1.00 . A A . 80 PRO HD2 1 1
9 6369 1 1 10 PRO HD3 H 24.149 -3.942 -8.628 1.00 . A A . 80 PRO HD3 1 1
9 6370 1 1 10 PRO HG2 H 25.139 -3.056 -5.944 1.00 . A A . 80 PRO HG2 1 1
9 6371 1 1 10 PRO HG3 H 25.733 -4.363 -6.986 1.00 . A A . 80 PRO HG3 1 1
9 6372 1 1 10 PRO N N 22.677 -3.354 -7.233 1.00 . A A . 80 PRO N 1 1
9 6373 1 1 10 PRO O O 22.513 -2.850 -4.283 1.00 . A A . 80 PRO O 1 1
9 6374 1 1 11 GLY C C 19.543 -4.887 -2.479 1.00 . A A . 81 GLY C 1 1
9 6375 1 1 11 GLY CA C 20.098 -3.762 -3.327 1.00 . A A . 81 GLY CA 1 1
9 6376 1 1 11 GLY H H 20.357 -4.963 -5.049 1.00 . A A . 81 GLY H 1 1
9 6377 1 1 11 GLY HA2 H 20.803 -3.195 -2.737 1.00 . A A . 81 GLY HA2 1 1
9 6378 1 1 11 GLY HA3 H 19.286 -3.112 -3.622 1.00 . A A . 81 GLY HA3 1 1
9 6379 1 1 11 GLY N N 20.767 -4.250 -4.518 1.00 . A A . 81 GLY N 1 1
9 6380 1 1 11 GLY O O 20.036 -6.013 -2.532 1.00 . A A . 81 GLY O 1 1
9 6381 1 1 12 LYS C C 16.377 -5.537 -0.933 1.00 . A A . 82 LYS C 1 1
9 6382 1 1 12 LYS CA C 17.898 -5.588 -0.835 1.00 . A A . 82 LYS CA 1 1
9 6383 1 1 12 LYS CB C 18.335 -5.384 0.616 1.00 . A A . 82 LYS CB 1 1
9 6384 1 1 12 LYS CD C 20.307 -5.188 2.162 1.00 . A A . 82 LYS CD 1 1
9 6385 1 1 12 LYS CE C 21.014 -3.871 1.883 1.00 . A A . 82 LYS CE 1 1
9 6386 1 1 12 LYS CG C 19.768 -5.812 0.885 1.00 . A A . 82 LYS CG 1 1
9 6387 1 1 12 LYS H H 18.162 -3.671 -1.693 1.00 . A A . 82 LYS H 1 1
9 6388 1 1 12 LYS HA H 18.233 -6.557 -1.170 1.00 . A A . 82 LYS HA 1 1
9 6389 1 1 12 LYS HB2 H 18.241 -4.337 0.866 1.00 . A A . 82 LYS HB2 1 1
9 6390 1 1 12 LYS HB3 H 17.684 -5.958 1.261 1.00 . A A . 82 LYS HB3 1 1
9 6391 1 1 12 LYS HD2 H 19.485 -5.006 2.837 1.00 . A A . 82 LYS HD2 1 1
9 6392 1 1 12 LYS HD3 H 21.007 -5.872 2.618 1.00 . A A . 82 LYS HD3 1 1
9 6393 1 1 12 LYS HE2 H 21.867 -3.789 2.539 1.00 . A A . 82 LYS HE2 1 1
9 6394 1 1 12 LYS HE3 H 21.350 -3.868 0.856 1.00 . A A . 82 LYS HE3 1 1
9 6395 1 1 12 LYS HG2 H 19.801 -6.886 0.980 1.00 . A A . 82 LYS HG2 1 1
9 6396 1 1 12 LYS HG3 H 20.386 -5.502 0.055 1.00 . A A . 82 LYS HG3 1 1
9 6397 1 1 12 LYS HZ1 H 20.651 -1.922 2.540 1.00 . A A . 82 LYS HZ1 1 1
9 6398 1 1 12 LYS HZ2 H 19.335 -2.966 2.734 1.00 . A A . 82 LYS HZ2 1 1
9 6399 1 1 12 LYS HZ3 H 19.727 -2.374 1.198 1.00 . A A . 82 LYS HZ3 1 1
9 6400 1 1 12 LYS N N 18.513 -4.585 -1.694 1.00 . A A . 82 LYS N 1 1
9 6401 1 1 12 LYS NZ N 20.120 -2.701 2.104 1.00 . A A . 82 LYS NZ 1 1
9 6402 1 1 12 LYS O O 15.791 -4.474 -1.139 1.00 . A A . 82 LYS O 1 1
9 6403 1 1 13 CYS C C 13.699 -7.092 0.516 1.00 . A A . 83 CYS C 1 1
9 6404 1 1 13 CYS CA C 14.291 -6.793 -0.858 1.00 . A A . 83 CYS CA 1 1
9 6405 1 1 13 CYS CB C 13.884 -7.885 -1.850 1.00 . A A . 83 CYS CB 1 1
9 6406 1 1 13 CYS H H 16.268 -7.508 -0.626 1.00 . A A . 83 CYS H 1 1
9 6407 1 1 13 CYS HA H 13.911 -5.844 -1.204 1.00 . A A . 83 CYS HA 1 1
9 6408 1 1 13 CYS HB2 H 14.478 -7.788 -2.743 1.00 . A A . 83 CYS HB2 1 1
9 6409 1 1 13 CYS HB3 H 14.070 -8.851 -1.404 1.00 . A A . 83 CYS HB3 1 1
9 6410 1 1 13 CYS N N 15.743 -6.697 -0.785 1.00 . A A . 83 CYS N 1 1
9 6411 1 1 13 CYS O O 14.097 -8.050 1.181 1.00 . A A . 83 CYS O 1 1
9 6412 1 1 13 CYS SG S 12.129 -7.829 -2.342 1.00 . A A . 83 CYS SG 1 1
9 6413 1 1 14 VAL C C 10.607 -6.097 2.128 1.00 . A A . 84 VAL C 1 1
9 6414 1 1 14 VAL CA C 12.093 -6.429 2.222 1.00 . A A . 84 VAL CA 1 1
9 6415 1 1 14 VAL CB C 12.740 -5.539 3.300 1.00 . A A . 84 VAL CB 1 1
9 6416 1 1 14 VAL CG1 C 14.177 -5.969 3.554 1.00 . A A . 84 VAL CG1 1 1
9 6417 1 1 14 VAL CG2 C 12.676 -4.075 2.894 1.00 . A A . 84 VAL CG2 1 1
9 6418 1 1 14 VAL H H 12.476 -5.520 0.351 1.00 . A A . 84 VAL H 1 1
9 6419 1 1 14 VAL HA H 12.203 -7.461 2.522 1.00 . A A . 84 VAL HA 1 1
9 6420 1 1 14 VAL HB H 12.184 -5.660 4.219 1.00 . A A . 84 VAL HB 1 1
9 6421 1 1 14 VAL HG11 H 14.309 -6.993 3.239 1.00 . A A . 84 VAL HG11 1 1
9 6422 1 1 14 VAL HG12 H 14.398 -5.885 4.608 1.00 . A A . 84 VAL HG12 1 1
9 6423 1 1 14 VAL HG13 H 14.847 -5.332 2.995 1.00 . A A . 84 VAL HG13 1 1
9 6424 1 1 14 VAL HG21 H 12.849 -3.989 1.832 1.00 . A A . 84 VAL HG21 1 1
9 6425 1 1 14 VAL HG22 H 13.432 -3.519 3.429 1.00 . A A . 84 VAL HG22 1 1
9 6426 1 1 14 VAL HG23 H 11.700 -3.677 3.132 1.00 . A A . 84 VAL HG23 1 1
9 6427 1 1 14 VAL N N 12.746 -6.263 0.930 1.00 . A A . 84 VAL N 1 1
9 6428 1 1 14 VAL O O 10.179 -5.371 1.231 1.00 . A A . 84 VAL O 1 1
9 6429 1 1 15 ASN C C 8.066 -4.907 3.007 1.00 . A A . 85 ASN C 1 1
9 6430 1 1 15 ASN CA C 8.383 -6.399 3.080 1.00 . A A . 85 ASN CA 1 1
9 6431 1 1 15 ASN CB C 7.767 -7.000 4.344 1.00 . A A . 85 ASN CB 1 1
9 6432 1 1 15 ASN CG C 7.386 -8.456 4.167 1.00 . A A . 85 ASN CG 1 1
9 6433 1 1 15 ASN H H 10.224 -7.207 3.747 1.00 . A A . 85 ASN H 1 1
9 6434 1 1 15 ASN HA H 7.956 -6.887 2.217 1.00 . A A . 85 ASN HA 1 1
9 6435 1 1 15 ASN HB2 H 8.478 -6.930 5.153 1.00 . A A . 85 ASN HB2 1 1
9 6436 1 1 15 ASN HB3 H 6.878 -6.442 4.603 1.00 . A A . 85 ASN HB3 1 1
9 6437 1 1 15 ASN HD21 H 5.471 -8.019 4.481 1.00 . A A . 85 ASN HD21 1 1
9 6438 1 1 15 ASN HD22 H 5.822 -9.684 4.177 1.00 . A A . 85 ASN HD22 1 1
9 6439 1 1 15 ASN N N 9.824 -6.636 3.058 1.00 . A A . 85 ASN N 1 1
9 6440 1 1 15 ASN ND2 N 6.096 -8.750 4.287 1.00 . A A . 85 ASN ND2 1 1
9 6441 1 1 15 ASN O O 8.967 -4.070 2.977 1.00 . A A . 85 ASN O 1 1
9 6442 1 1 15 ASN OD1 O 8.241 -9.308 3.923 1.00 . A A . 85 ASN OD1 1 1
9 6443 1 1 16 ILE C C 6.377 -2.520 4.277 1.00 . A A . 86 ILE C 1 1
9 6444 1 1 16 ILE CA C 6.334 -3.196 2.906 1.00 . A A . 86 ILE CA 1 1
9 6445 1 1 16 ILE CB C 4.905 -3.097 2.335 1.00 . A A . 86 ILE CB 1 1
9 6446 1 1 16 ILE CD1 C 2.953 -2.557 3.883 1.00 . A A . 86 ILE CD1 1 1
9 6447 1 1 16 ILE CG1 C 3.877 -3.627 3.343 1.00 . A A . 86 ILE CG1 1 1
9 6448 1 1 16 ILE CG2 C 4.814 -3.868 1.029 1.00 . A A . 86 ILE CG2 1 1
9 6449 1 1 16 ILE H H 6.106 -5.298 3.004 1.00 . A A . 86 ILE H 1 1
9 6450 1 1 16 ILE HA H 6.999 -2.670 2.239 1.00 . A A . 86 ILE HA 1 1
9 6451 1 1 16 ILE HB H 4.694 -2.059 2.127 1.00 . A A . 86 ILE HB 1 1
9 6452 1 1 16 ILE HD11 H 2.384 -2.956 4.709 1.00 . A A . 86 ILE HD11 1 1
9 6453 1 1 16 ILE HD12 H 2.280 -2.236 3.104 1.00 . A A . 86 ILE HD12 1 1
9 6454 1 1 16 ILE HD13 H 3.539 -1.715 4.222 1.00 . A A . 86 ILE HD13 1 1
9 6455 1 1 16 ILE HG12 H 3.266 -4.379 2.866 1.00 . A A . 86 ILE HG12 1 1
9 6456 1 1 16 ILE HG13 H 4.398 -4.071 4.179 1.00 . A A . 86 ILE HG13 1 1
9 6457 1 1 16 ILE HG21 H 3.780 -4.088 0.809 1.00 . A A . 86 ILE HG21 1 1
9 6458 1 1 16 ILE HG22 H 5.367 -4.793 1.121 1.00 . A A . 86 ILE HG22 1 1
9 6459 1 1 16 ILE HG23 H 5.236 -3.276 0.231 1.00 . A A . 86 ILE HG23 1 1
9 6460 1 1 16 ILE N N 6.776 -4.584 2.977 1.00 . A A . 86 ILE N 1 1
9 6461 1 1 16 ILE O O 6.065 -1.335 4.404 1.00 . A A . 86 ILE O 1 1
9 6462 1 1 17 LYS C C 8.292 -2.695 7.132 1.00 . A A . 87 LYS C 1 1
9 6463 1 1 17 LYS CA C 6.843 -2.751 6.656 1.00 . A A . 87 LYS CA 1 1
9 6464 1 1 17 LYS CB C 6.011 -3.612 7.610 1.00 . A A . 87 LYS CB 1 1
9 6465 1 1 17 LYS CD C 3.672 -2.969 6.953 1.00 . A A . 87 LYS CD 1 1
9 6466 1 1 17 LYS CE C 2.350 -2.390 7.428 1.00 . A A . 87 LYS CE 1 1
9 6467 1 1 17 LYS CG C 4.717 -2.951 8.056 1.00 . A A . 87 LYS CG 1 1
9 6468 1 1 17 LYS H H 6.997 -4.215 5.135 1.00 . A A . 87 LYS H 1 1
9 6469 1 1 17 LYS HA H 6.440 -1.750 6.647 1.00 . A A . 87 LYS HA 1 1
9 6470 1 1 17 LYS HB2 H 5.762 -4.540 7.113 1.00 . A A . 87 LYS HB2 1 1
9 6471 1 1 17 LYS HB3 H 6.599 -3.833 8.488 1.00 . A A . 87 LYS HB3 1 1
9 6472 1 1 17 LYS HD2 H 4.031 -2.384 6.120 1.00 . A A . 87 LYS HD2 1 1
9 6473 1 1 17 LYS HD3 H 3.515 -3.990 6.636 1.00 . A A . 87 LYS HD3 1 1
9 6474 1 1 17 LYS HE2 H 1.543 -2.930 6.954 1.00 . A A . 87 LYS HE2 1 1
9 6475 1 1 17 LYS HE3 H 2.282 -2.512 8.499 1.00 . A A . 87 LYS HE3 1 1
9 6476 1 1 17 LYS HG2 H 4.330 -3.482 8.913 1.00 . A A . 87 LYS HG2 1 1
9 6477 1 1 17 LYS HG3 H 4.924 -1.926 8.328 1.00 . A A . 87 LYS HG3 1 1
9 6478 1 1 17 LYS HZ1 H 1.728 -0.443 7.861 1.00 . A A . 87 LYS HZ1 1 1
9 6479 1 1 17 LYS HZ2 H 1.686 -0.826 6.213 1.00 . A A . 87 LYS HZ2 1 1
9 6480 1 1 17 LYS HZ3 H 3.165 -0.521 6.973 1.00 . A A . 87 LYS HZ3 1 1
9 6481 1 1 17 LYS N N 6.761 -3.279 5.298 1.00 . A A . 87 LYS N 1 1
9 6482 1 1 17 LYS NZ N 2.223 -0.943 7.096 1.00 . A A . 87 LYS NZ 1 1
9 6483 1 1 17 LYS O O 8.563 -2.699 8.333 1.00 . A A . 87 LYS O 1 1
9 6484 1 1 18 LYS C C 11.360 -1.577 5.609 1.00 . A A . 88 LYS C 1 1
9 6485 1 1 18 LYS CA C 10.642 -2.585 6.500 1.00 . A A . 88 LYS CA 1 1
9 6486 1 1 18 LYS CB C 11.276 -3.968 6.343 1.00 . A A . 88 LYS CB 1 1
9 6487 1 1 18 LYS CD C 12.736 -5.393 7.815 1.00 . A A . 88 LYS CD 1 1
9 6488 1 1 18 LYS CE C 12.578 -5.154 9.308 1.00 . A A . 88 LYS CE 1 1
9 6489 1 1 18 LYS CG C 12.629 -4.097 7.027 1.00 . A A . 88 LYS CG 1 1
9 6490 1 1 18 LYS H H 8.941 -2.643 5.243 1.00 . A A . 88 LYS H 1 1
9 6491 1 1 18 LYS HA H 10.737 -2.272 7.529 1.00 . A A . 88 LYS HA 1 1
9 6492 1 1 18 LYS HB2 H 10.610 -4.707 6.763 1.00 . A A . 88 LYS HB2 1 1
9 6493 1 1 18 LYS HB3 H 11.409 -4.172 5.291 1.00 . A A . 88 LYS HB3 1 1
9 6494 1 1 18 LYS HD2 H 11.961 -6.070 7.487 1.00 . A A . 88 LYS HD2 1 1
9 6495 1 1 18 LYS HD3 H 13.704 -5.836 7.631 1.00 . A A . 88 LYS HD3 1 1
9 6496 1 1 18 LYS HE2 H 13.471 -4.677 9.680 1.00 . A A . 88 LYS HE2 1 1
9 6497 1 1 18 LYS HE3 H 11.730 -4.502 9.468 1.00 . A A . 88 LYS HE3 1 1
9 6498 1 1 18 LYS HG2 H 13.404 -4.081 6.276 1.00 . A A . 88 LYS HG2 1 1
9 6499 1 1 18 LYS HG3 H 12.761 -3.263 7.702 1.00 . A A . 88 LYS HG3 1 1
9 6500 1 1 18 LYS HZ1 H 11.345 -6.567 10.229 1.00 . A A . 88 LYS HZ1 1 1
9 6501 1 1 18 LYS HZ2 H 12.856 -6.389 10.969 1.00 . A A . 88 LYS HZ2 1 1
9 6502 1 1 18 LYS HZ3 H 12.725 -7.228 9.508 1.00 . A A . 88 LYS HZ3 1 1
9 6503 1 1 18 LYS N N 9.220 -2.643 6.182 1.00 . A A . 88 LYS N 1 1
9 6504 1 1 18 LYS NZ N 12.360 -6.423 10.056 1.00 . A A . 88 LYS NZ 1 1
9 6505 1 1 18 LYS O O 12.242 -0.849 6.065 1.00 . A A . 88 LYS O 1 1
9 6506 1 1 19 CYS C C 11.489 0.826 3.877 1.00 . A A . 89 CYS C 1 1
9 6507 1 1 19 CYS CA C 11.588 -0.618 3.380 1.00 . A A . 89 CYS CA 1 1
9 6508 1 1 19 CYS CB C 10.918 -0.760 2.011 1.00 . A A . 89 CYS CB 1 1
9 6509 1 1 19 CYS H H 10.271 -2.146 4.029 1.00 . A A . 89 CYS H 1 1
9 6510 1 1 19 CYS HA H 12.631 -0.880 3.289 1.00 . A A . 89 CYS HA 1 1
9 6511 1 1 19 CYS HB2 H 10.060 -1.408 2.105 1.00 . A A . 89 CYS HB2 1 1
9 6512 1 1 19 CYS HB3 H 10.593 0.212 1.673 1.00 . A A . 89 CYS HB3 1 1
9 6513 1 1 19 CYS N N 10.979 -1.539 4.334 1.00 . A A . 89 CYS N 1 1
9 6514 1 1 19 CYS O O 10.416 1.289 4.260 1.00 . A A . 89 CYS O 1 1
9 6515 1 1 19 CYS SG S 12.004 -1.464 0.724 1.00 . A A . 89 CYS SG 1 1
9 6516 1 1 20 THR C C 11.996 3.867 3.381 1.00 . A A . 90 THR C 1 1
9 6517 1 1 20 THR CA C 12.678 2.905 4.350 1.00 . A A . 90 THR CA 1 1
9 6518 1 1 20 THR CB C 14.131 3.332 4.564 1.00 . A A . 90 THR CB 1 1
9 6519 1 1 20 THR CG2 C 14.658 2.991 5.941 1.00 . A A . 90 THR CG2 1 1
9 6520 1 1 20 THR H H 13.449 1.090 3.576 1.00 . A A . 90 THR H 1 1
9 6521 1 1 20 THR HA H 12.164 2.949 5.294 1.00 . A A . 90 THR HA 1 1
9 6522 1 1 20 THR HB H 14.203 4.402 4.439 1.00 . A A . 90 THR HB 1 1
9 6523 1 1 20 THR HG1 H 14.683 2.934 2.728 1.00 . A A . 90 THR HG1 1 1
9 6524 1 1 20 THR HG21 H 15.387 3.729 6.241 1.00 . A A . 90 THR HG21 1 1
9 6525 1 1 20 THR HG22 H 15.120 2.017 5.919 1.00 . A A . 90 THR HG22 1 1
9 6526 1 1 20 THR HG23 H 13.840 2.985 6.647 1.00 . A A . 90 THR HG23 1 1
9 6527 1 1 20 THR N N 12.624 1.522 3.883 1.00 . A A . 90 THR N 1 1
9 6528 1 1 20 THR O O 11.283 4.780 3.803 1.00 . A A . 90 THR O 1 1
9 6529 1 1 20 THR OG1 O 14.981 2.713 3.615 1.00 . A A . 90 THR OG1 1 1
9 6530 1 1 21 HIS C C 10.112 4.586 1.204 1.00 . A A . 91 HIS C 1 1
9 6531 1 1 21 HIS CA C 11.633 4.541 1.073 1.00 . A A . 91 HIS CA 1 1
9 6532 1 1 21 HIS CB C 12.033 4.078 -0.334 1.00 . A A . 91 HIS CB 1 1
9 6533 1 1 21 HIS CD2 C 10.628 2.679 -2.006 1.00 . A A . 91 HIS CD2 1 1
9 6534 1 1 21 HIS CE1 C 10.356 0.888 -0.772 1.00 . A A . 91 HIS CE1 1 1
9 6535 1 1 21 HIS CG C 11.264 2.893 -0.831 1.00 . A A . 91 HIS CG 1 1
9 6536 1 1 21 HIS H H 12.805 2.936 1.813 1.00 . A A . 91 HIS H 1 1
9 6537 1 1 21 HIS HA H 12.018 5.537 1.233 1.00 . A A . 91 HIS HA 1 1
9 6538 1 1 21 HIS HB2 H 11.873 4.888 -1.027 1.00 . A A . 91 HIS HB2 1 1
9 6539 1 1 21 HIS HB3 H 13.081 3.817 -0.332 1.00 . A A . 91 HIS HB3 1 1
9 6540 1 1 21 HIS HD1 H 11.419 1.604 0.824 1.00 . A A . 91 HIS HD1 1 1
9 6541 1 1 21 HIS HD2 H 10.569 3.367 -2.838 1.00 . A A . 91 HIS HD2 1 1
9 6542 1 1 21 HIS HE1 H 10.047 -0.090 -0.435 1.00 . A A . 91 HIS HE1 1 1
9 6543 1 1 21 HIS HE2 H 9.624 0.964 -2.684 1.00 . A A . 91 HIS HE2 1 1
9 6544 1 1 21 HIS N N 12.223 3.672 2.089 1.00 . A A . 91 HIS N 1 1
9 6545 1 1 21 HIS ND1 N 11.074 1.755 -0.080 1.00 . A A . 91 HIS ND1 1 1
9 6546 1 1 21 HIS NE2 N 10.071 1.425 -1.944 1.00 . A A . 91 HIS NE2 1 1
9 6547 1 1 21 HIS O O 9.485 5.614 0.942 1.00 . A A . 91 HIS O 1 1
9 6548 1 1 22 LEU C C 7.616 4.257 2.939 1.00 . A A . 92 LEU C 1 1
9 6549 1 1 22 LEU CA C 8.080 3.379 1.782 1.00 . A A . 92 LEU CA 1 1
9 6550 1 1 22 LEU CB C 7.663 1.928 2.025 1.00 . A A . 92 LEU CB 1 1
9 6551 1 1 22 LEU CD1 C 5.209 2.360 1.751 1.00 . A A . 92 LEU CD1 1 1
9 6552 1 1 22 LEU CD2 C 6.562 1.555 -0.194 1.00 . A A . 92 LEU CD2 1 1
9 6553 1 1 22 LEU CG C 6.381 1.493 1.315 1.00 . A A . 92 LEU CG 1 1
9 6554 1 1 22 LEU H H 10.077 2.683 1.807 1.00 . A A . 92 LEU H 1 1
9 6555 1 1 22 LEU HA H 7.618 3.730 0.873 1.00 . A A . 92 LEU HA 1 1
9 6556 1 1 22 LEU HB2 H 8.467 1.285 1.698 1.00 . A A . 92 LEU HB2 1 1
9 6557 1 1 22 LEU HB3 H 7.524 1.788 3.087 1.00 . A A . 92 LEU HB3 1 1
9 6558 1 1 22 LEU HD11 H 4.327 2.080 1.195 1.00 . A A . 92 LEU HD11 1 1
9 6559 1 1 22 LEU HD12 H 5.439 3.398 1.562 1.00 . A A . 92 LEU HD12 1 1
9 6560 1 1 22 LEU HD13 H 5.029 2.217 2.806 1.00 . A A . 92 LEU HD13 1 1
9 6561 1 1 22 LEU HD21 H 7.362 2.241 -0.433 1.00 . A A . 92 LEU HD21 1 1
9 6562 1 1 22 LEU HD22 H 5.646 1.899 -0.654 1.00 . A A . 92 LEU HD22 1 1
9 6563 1 1 22 LEU HD23 H 6.807 0.573 -0.569 1.00 . A A . 92 LEU HD23 1 1
9 6564 1 1 22 LEU HG H 6.158 0.472 1.585 1.00 . A A . 92 LEU HG 1 1
9 6565 1 1 22 LEU N N 9.524 3.467 1.613 1.00 . A A . 92 LEU N 1 1
9 6566 1 1 22 LEU O O 6.598 4.941 2.846 1.00 . A A . 92 LEU O 1 1
9 6567 1 1 23 ALA C C 8.141 6.511 4.909 1.00 . A A . 93 ALA C 1 1
9 6568 1 1 23 ALA CA C 8.043 5.019 5.205 1.00 . A A . 93 ALA CA 1 1
9 6569 1 1 23 ALA CB C 8.958 4.646 6.363 1.00 . A A . 93 ALA CB 1 1
9 6570 1 1 23 ALA H H 9.170 3.661 4.039 1.00 . A A . 93 ALA H 1 1
9 6571 1 1 23 ALA HA H 7.028 4.786 5.490 1.00 . A A . 93 ALA HA 1 1
9 6572 1 1 23 ALA HB1 H 8.395 4.659 7.285 1.00 . A A . 93 ALA HB1 1 1
9 6573 1 1 23 ALA HB2 H 9.768 5.355 6.424 1.00 . A A . 93 ALA HB2 1 1
9 6574 1 1 23 ALA HB3 H 9.357 3.656 6.200 1.00 . A A . 93 ALA HB3 1 1
9 6575 1 1 23 ALA N N 8.371 4.228 4.028 1.00 . A A . 93 ALA N 1 1
9 6576 1 1 23 ALA O O 7.431 7.321 5.505 1.00 . A A . 93 ALA O 1 1
9 6577 1 1 24 GLU C C 8.024 8.794 2.822 1.00 . A A . 94 GLU C 1 1
9 6578 1 1 24 GLU CA C 9.218 8.267 3.612 1.00 . A A . 94 GLU CA 1 1
9 6579 1 1 24 GLU CB C 10.503 8.430 2.795 1.00 . A A . 94 GLU CB 1 1
9 6580 1 1 24 GLU CD C 12.495 8.495 4.347 1.00 . A A . 94 GLU CD 1 1
9 6581 1 1 24 GLU CG C 11.549 9.298 3.475 1.00 . A A . 94 GLU CG 1 1
9 6582 1 1 24 GLU H H 9.566 6.180 3.544 1.00 . A A . 94 GLU H 1 1
9 6583 1 1 24 GLU HA H 9.308 8.840 4.520 1.00 . A A . 94 GLU HA 1 1
9 6584 1 1 24 GLU HB2 H 10.932 7.454 2.624 1.00 . A A . 94 GLU HB2 1 1
9 6585 1 1 24 GLU HB3 H 10.258 8.878 1.843 1.00 . A A . 94 GLU HB3 1 1
9 6586 1 1 24 GLU HG2 H 12.126 9.804 2.716 1.00 . A A . 94 GLU HG2 1 1
9 6587 1 1 24 GLU HG3 H 11.046 10.028 4.091 1.00 . A A . 94 GLU HG3 1 1
9 6588 1 1 24 GLU N N 9.027 6.870 3.985 1.00 . A A . 94 GLU N 1 1
9 6589 1 1 24 GLU O O 7.553 9.907 3.060 1.00 . A A . 94 GLU O 1 1
9 6590 1 1 24 GLU OE1 O 12.027 7.908 5.345 1.00 . A A . 94 GLU OE1 1 1
9 6591 1 1 24 GLU OE2 O 13.702 8.454 4.030 1.00 . A A . 94 GLU OE2 1 1
9 6592 1 1 25 ILE C C 5.133 8.469 1.906 1.00 . A A . 95 ILE C 1 1
9 6593 1 1 25 ILE CA C 6.401 8.378 1.064 1.00 . A A . 95 ILE CA 1 1
9 6594 1 1 25 ILE CB C 6.182 7.393 -0.105 1.00 . A A . 95 ILE CB 1 1
9 6595 1 1 25 ILE CD1 C 3.654 7.604 -0.493 1.00 . A A . 95 ILE CD1 1 1
9 6596 1 1 25 ILE CG1 C 5.049 7.881 -1.021 1.00 . A A . 95 ILE CG1 1 1
9 6597 1 1 25 ILE CG2 C 5.903 5.989 0.410 1.00 . A A . 95 ILE CG2 1 1
9 6598 1 1 25 ILE H H 7.958 7.114 1.746 1.00 . A A . 95 ILE H 1 1
9 6599 1 1 25 ILE HA H 6.611 9.353 0.650 1.00 . A A . 95 ILE HA 1 1
9 6600 1 1 25 ILE HB H 7.097 7.355 -0.679 1.00 . A A . 95 ILE HB 1 1
9 6601 1 1 25 ILE HD11 H 3.719 7.076 0.447 1.00 . A A . 95 ILE HD11 1 1
9 6602 1 1 25 ILE HD12 H 3.114 7.000 -1.207 1.00 . A A . 95 ILE HD12 1 1
9 6603 1 1 25 ILE HD13 H 3.134 8.538 -0.346 1.00 . A A . 95 ILE HD13 1 1
9 6604 1 1 25 ILE HG12 H 5.141 8.947 -1.155 1.00 . A A . 95 ILE HG12 1 1
9 6605 1 1 25 ILE HG13 H 5.141 7.395 -1.982 1.00 . A A . 95 ILE HG13 1 1
9 6606 1 1 25 ILE HG21 H 5.472 5.394 -0.381 1.00 . A A . 95 ILE HG21 1 1
9 6607 1 1 25 ILE HG22 H 5.214 6.038 1.240 1.00 . A A . 95 ILE HG22 1 1
9 6608 1 1 25 ILE HG23 H 6.828 5.537 0.737 1.00 . A A . 95 ILE HG23 1 1
9 6609 1 1 25 ILE N N 7.540 7.989 1.886 1.00 . A A . 95 ILE N 1 1
9 6610 1 1 25 ILE O O 4.273 9.317 1.662 1.00 . A A . 95 ILE O 1 1
9 6611 1 1 26 GLU C C 3.806 8.854 4.620 1.00 . A A . 96 GLU C 1 1
9 6612 1 1 26 GLU CA C 3.864 7.580 3.781 1.00 . A A . 96 GLU CA 1 1
9 6613 1 1 26 GLU CB C 3.906 6.352 4.694 1.00 . A A . 96 GLU CB 1 1
9 6614 1 1 26 GLU CD C 2.860 4.344 3.574 1.00 . A A . 96 GLU CD 1 1
9 6615 1 1 26 GLU CG C 2.676 5.466 4.577 1.00 . A A . 96 GLU CG 1 1
9 6616 1 1 26 GLU H H 5.744 6.947 3.047 1.00 . A A . 96 GLU H 1 1
9 6617 1 1 26 GLU HA H 2.979 7.530 3.164 1.00 . A A . 96 GLU HA 1 1
9 6618 1 1 26 GLU HB2 H 4.774 5.761 4.443 1.00 . A A . 96 GLU HB2 1 1
9 6619 1 1 26 GLU HB3 H 3.991 6.680 5.721 1.00 . A A . 96 GLU HB3 1 1
9 6620 1 1 26 GLU HG2 H 2.466 5.032 5.543 1.00 . A A . 96 GLU HG2 1 1
9 6621 1 1 26 GLU HG3 H 1.838 6.073 4.267 1.00 . A A . 96 GLU HG3 1 1
9 6622 1 1 26 GLU N N 5.025 7.595 2.901 1.00 . A A . 96 GLU N 1 1
9 6623 1 1 26 GLU O O 2.726 9.337 4.962 1.00 . A A . 96 GLU O 1 1
9 6624 1 1 26 GLU OE1 O 3.176 4.640 2.403 1.00 . A A . 96 GLU OE1 1 1
9 6625 1 1 26 GLU OE2 O 2.687 3.169 3.961 1.00 . A A . 96 GLU OE2 1 1
9 6626 1 1 27 GLU C C 4.966 11.850 4.858 1.00 . A A . 97 GLU C 1 1
9 6627 1 1 27 GLU CA C 5.061 10.611 5.745 1.00 . A A . 97 GLU CA 1 1
9 6628 1 1 27 GLU CB C 6.368 10.637 6.538 1.00 . A A . 97 GLU CB 1 1
9 6629 1 1 27 GLU CD C 7.605 9.682 8.521 1.00 . A A . 97 GLU CD 1 1
9 6630 1 1 27 GLU CG C 6.254 10.012 7.919 1.00 . A A . 97 GLU CG 1 1
9 6631 1 1 27 GLU H H 5.804 8.962 4.645 1.00 . A A . 97 GLU H 1 1
9 6632 1 1 27 GLU HA H 4.231 10.613 6.435 1.00 . A A . 97 GLU HA 1 1
9 6633 1 1 27 GLU HB2 H 7.122 10.098 5.984 1.00 . A A . 97 GLU HB2 1 1
9 6634 1 1 27 GLU HB3 H 6.684 11.663 6.656 1.00 . A A . 97 GLU HB3 1 1
9 6635 1 1 27 GLU HG2 H 5.745 10.704 8.572 1.00 . A A . 97 GLU HG2 1 1
9 6636 1 1 27 GLU HG3 H 5.678 9.101 7.840 1.00 . A A . 97 GLU HG3 1 1
9 6637 1 1 27 GLU N N 4.977 9.393 4.947 1.00 . A A . 97 GLU N 1 1
9 6638 1 1 27 GLU O O 4.448 12.885 5.275 1.00 . A A . 97 GLU O 1 1
9 6639 1 1 27 GLU OE1 O 8.423 9.039 7.831 1.00 . A A . 97 GLU OE1 1 1
9 6640 1 1 27 GLU OE2 O 7.844 10.066 9.686 1.00 . A A . 97 GLU OE2 1 1
9 6641 1 1 28 ASP C C 4.196 12.784 1.811 1.00 . A A . 98 ASP C 1 1
9 6642 1 1 28 ASP CA C 5.443 12.845 2.689 1.00 . A A . 98 ASP CA 1 1
9 6643 1 1 28 ASP CB C 6.698 12.827 1.814 1.00 . A A . 98 ASP CB 1 1
9 6644 1 1 28 ASP CG C 7.930 13.295 2.563 1.00 . A A . 98 ASP CG 1 1
9 6645 1 1 28 ASP H H 5.870 10.883 3.360 1.00 . A A . 98 ASP H 1 1
9 6646 1 1 28 ASP HA H 5.424 13.763 3.257 1.00 . A A . 98 ASP HA 1 1
9 6647 1 1 28 ASP HB2 H 6.871 11.821 1.465 1.00 . A A . 98 ASP HB2 1 1
9 6648 1 1 28 ASP HB3 H 6.545 13.479 0.965 1.00 . A A . 98 ASP HB3 1 1
9 6649 1 1 28 ASP N N 5.470 11.734 3.633 1.00 . A A . 98 ASP N 1 1
9 6650 1 1 28 ASP O O 3.544 11.743 1.717 1.00 . A A . 98 ASP O 1 1
9 6651 1 1 28 ASP OD1 O 8.151 14.521 2.635 1.00 . A A . 98 ASP OD1 1 1
9 6652 1 1 28 ASP OD2 O 8.674 12.433 3.076 1.00 . A A . 98 ASP OD2 1 1
9 6653 1 1 29 PRO C C 2.669 12.874 -0.777 1.00 . A A . 99 PRO C 1 1
9 6654 1 1 29 PRO CA C 2.670 13.972 0.282 1.00 . A A . 99 PRO CA 1 1
9 6655 1 1 29 PRO CB C 2.792 15.348 -0.376 1.00 . A A . 99 PRO CB 1 1
9 6656 1 1 29 PRO CD C 4.568 15.188 1.213 1.00 . A A . 99 PRO CD 1 1
9 6657 1 1 29 PRO CG C 3.608 16.153 0.573 1.00 . A A . 99 PRO CG 1 1
9 6658 1 1 29 PRO HA H 1.752 13.921 0.850 1.00 . A A . 99 PRO HA 1 1
9 6659 1 1 29 PRO HB2 H 3.282 15.250 -1.334 1.00 . A A . 99 PRO HB2 1 1
9 6660 1 1 29 PRO HB3 H 1.809 15.775 -0.511 1.00 . A A . 99 PRO HB3 1 1
9 6661 1 1 29 PRO HD2 H 5.486 15.140 0.647 1.00 . A A . 99 PRO HD2 1 1
9 6662 1 1 29 PRO HD3 H 4.766 15.473 2.235 1.00 . A A . 99 PRO HD3 1 1
9 6663 1 1 29 PRO HG2 H 4.149 16.919 0.037 1.00 . A A . 99 PRO HG2 1 1
9 6664 1 1 29 PRO HG3 H 2.970 16.597 1.322 1.00 . A A . 99 PRO HG3 1 1
9 6665 1 1 29 PRO N N 3.845 13.903 1.156 1.00 . A A . 99 PRO N 1 1
9 6666 1 1 29 PRO O O 3.518 11.983 -0.760 1.00 . A A . 99 PRO O 1 1
9 6667 1 1 30 ILE C C 2.344 12.416 -4.012 1.00 . A A . 100 ILE C 1 1
9 6668 1 1 30 ILE CA C 1.603 11.959 -2.762 1.00 . A A . 100 ILE CA 1 1
9 6669 1 1 30 ILE CB C 0.131 11.685 -3.124 1.00 . A A . 100 ILE CB 1 1
9 6670 1 1 30 ILE CD1 C -1.920 12.811 -4.125 1.00 . A A . 100 ILE CD1 1 1
9 6671 1 1 30 ILE CG1 C -0.600 12.997 -3.408 1.00 . A A . 100 ILE CG1 1 1
9 6672 1 1 30 ILE CG2 C -0.557 10.921 -2.001 1.00 . A A . 100 ILE CG2 1 1
9 6673 1 1 30 ILE H H 1.065 13.681 -1.655 1.00 . A A . 100 ILE H 1 1
9 6674 1 1 30 ILE HA H 2.043 11.038 -2.411 1.00 . A A . 100 ILE HA 1 1
9 6675 1 1 30 ILE HB H 0.110 11.069 -4.010 1.00 . A A . 100 ILE HB 1 1
9 6676 1 1 30 ILE HD11 H -2.599 13.600 -3.838 1.00 . A A . 100 ILE HD11 1 1
9 6677 1 1 30 ILE HD12 H -2.344 11.856 -3.855 1.00 . A A . 100 ILE HD12 1 1
9 6678 1 1 30 ILE HD13 H -1.759 12.845 -5.193 1.00 . A A . 100 ILE HD13 1 1
9 6679 1 1 30 ILE HG12 H -0.799 13.502 -2.475 1.00 . A A . 100 ILE HG12 1 1
9 6680 1 1 30 ILE HG13 H 0.027 13.625 -4.026 1.00 . A A . 100 ILE HG13 1 1
9 6681 1 1 30 ILE HG21 H -0.914 11.618 -1.258 1.00 . A A . 100 ILE HG21 1 1
9 6682 1 1 30 ILE HG22 H 0.147 10.239 -1.547 1.00 . A A . 100 ILE HG22 1 1
9 6683 1 1 30 ILE HG23 H -1.391 10.366 -2.403 1.00 . A A . 100 ILE HG23 1 1
9 6684 1 1 30 ILE N N 1.713 12.947 -1.696 1.00 . A A . 100 ILE N 1 1
9 6685 1 1 30 ILE O O 2.930 13.500 -4.039 1.00 . A A . 100 ILE O 1 1
9 6686 1 1 31 GLY C C 2.966 10.779 -7.285 1.00 . A A . 101 GLY C 1 1
9 6687 1 1 31 GLY CA C 2.987 11.921 -6.290 1.00 . A A . 101 GLY CA 1 1
9 6688 1 1 31 GLY H H 1.831 10.735 -4.969 1.00 . A A . 101 GLY H 1 1
9 6689 1 1 31 GLY HA2 H 2.499 12.777 -6.729 1.00 . A A . 101 GLY HA2 1 1
9 6690 1 1 31 GLY HA3 H 4.014 12.176 -6.072 1.00 . A A . 101 GLY HA3 1 1
9 6691 1 1 31 GLY N N 2.314 11.585 -5.048 1.00 . A A . 101 GLY N 1 1
9 6692 1 1 31 GLY O O 3.166 9.621 -6.916 1.00 . A A . 101 GLY O 1 1
9 6693 1 1 32 GLU C C 4.016 9.367 -9.714 1.00 . A A . 102 GLU C 1 1
9 6694 1 1 32 GLU CA C 2.680 10.095 -9.603 1.00 . A A . 102 GLU CA 1 1
9 6695 1 1 32 GLU CB C 2.319 10.742 -10.942 1.00 . A A . 102 GLU CB 1 1
9 6696 1 1 32 GLU CD C 1.302 8.806 -12.206 1.00 . A A . 102 GLU CD 1 1
9 6697 1 1 32 GLU CG C 1.065 10.164 -11.576 1.00 . A A . 102 GLU CG 1 1
9 6698 1 1 32 GLU H H 2.575 12.043 -8.783 1.00 . A A . 102 GLU H 1 1
9 6699 1 1 32 GLU HA H 1.915 9.379 -9.342 1.00 . A A . 102 GLU HA 1 1
9 6700 1 1 32 GLU HB2 H 2.164 11.799 -10.788 1.00 . A A . 102 GLU HB2 1 1
9 6701 1 1 32 GLU HB3 H 3.140 10.605 -11.631 1.00 . A A . 102 GLU HB3 1 1
9 6702 1 1 32 GLU HG2 H 0.306 10.063 -10.816 1.00 . A A . 102 GLU HG2 1 1
9 6703 1 1 32 GLU HG3 H 0.718 10.843 -12.341 1.00 . A A . 102 GLU HG3 1 1
9 6704 1 1 32 GLU N N 2.726 11.104 -8.551 1.00 . A A . 102 GLU N 1 1
9 6705 1 1 32 GLU O O 4.062 8.180 -10.039 1.00 . A A . 102 GLU O 1 1
9 6706 1 1 32 GLU OE1 O 1.378 7.809 -11.456 1.00 . A A . 102 GLU OE1 1 1
9 6707 1 1 32 GLU OE2 O 1.414 8.737 -13.448 1.00 . A A . 102 GLU OE2 1 1
9 6708 1 1 33 ASP C C 6.624 8.439 -8.437 1.00 . A A . 103 ASP C 1 1
9 6709 1 1 33 ASP CA C 6.438 9.507 -9.511 1.00 . A A . 103 ASP CA 1 1
9 6710 1 1 33 ASP CB C 7.497 10.602 -9.353 1.00 . A A . 103 ASP CB 1 1
9 6711 1 1 33 ASP CG C 8.290 10.829 -10.624 1.00 . A A . 103 ASP CG 1 1
9 6712 1 1 33 ASP H H 4.999 11.026 -9.189 1.00 . A A . 103 ASP H 1 1
9 6713 1 1 33 ASP HA H 6.552 9.048 -10.482 1.00 . A A . 103 ASP HA 1 1
9 6714 1 1 33 ASP HB2 H 7.010 11.528 -9.085 1.00 . A A . 103 ASP HB2 1 1
9 6715 1 1 33 ASP HB3 H 8.183 10.321 -8.566 1.00 . A A . 103 ASP HB3 1 1
9 6716 1 1 33 ASP N N 5.101 10.085 -9.442 1.00 . A A . 103 ASP N 1 1
9 6717 1 1 33 ASP O O 7.362 7.473 -8.630 1.00 . A A . 103 ASP O 1 1
9 6718 1 1 33 ASP OD1 O 7.743 11.444 -11.564 1.00 . A A . 103 ASP OD1 1 1
9 6719 1 1 33 ASP OD2 O 9.457 10.391 -10.682 1.00 . A A . 103 ASP OD2 1 1
9 6720 1 1 34 GLU C C 5.394 6.343 -6.573 1.00 . A A . 104 GLU C 1 1
9 6721 1 1 34 GLU CA C 6.042 7.673 -6.202 1.00 . A A . 104 GLU CA 1 1
9 6722 1 1 34 GLU CB C 5.373 8.248 -4.951 1.00 . A A . 104 GLU CB 1 1
9 6723 1 1 34 GLU CD C 6.728 10.339 -4.529 1.00 . A A . 104 GLU CD 1 1
9 6724 1 1 34 GLU CG C 6.340 8.965 -4.022 1.00 . A A . 104 GLU CG 1 1
9 6725 1 1 34 GLU H H 5.378 9.410 -7.212 1.00 . A A . 104 GLU H 1 1
9 6726 1 1 34 GLU HA H 7.087 7.505 -5.996 1.00 . A A . 104 GLU HA 1 1
9 6727 1 1 34 GLU HB2 H 4.612 8.951 -5.255 1.00 . A A . 104 GLU HB2 1 1
9 6728 1 1 34 GLU HB3 H 4.909 7.443 -4.402 1.00 . A A . 104 GLU HB3 1 1
9 6729 1 1 34 GLU HG2 H 5.874 9.075 -3.054 1.00 . A A . 104 GLU HG2 1 1
9 6730 1 1 34 GLU HG3 H 7.234 8.367 -3.924 1.00 . A A . 104 GLU HG3 1 1
9 6731 1 1 34 GLU N N 5.951 8.621 -7.306 1.00 . A A . 104 GLU N 1 1
9 6732 1 1 34 GLU O O 5.864 5.279 -6.170 1.00 . A A . 104 GLU O 1 1
9 6733 1 1 34 GLU OE1 O 6.792 10.520 -5.764 1.00 . A A . 104 GLU OE1 1 1
9 6734 1 1 34 GLU OE2 O 6.970 11.235 -3.694 1.00 . A A . 104 GLU OE2 1 1
9 6735 1 1 35 THR C C 4.394 4.465 -8.840 1.00 . A A . 105 THR C 1 1
9 6736 1 1 35 THR CA C 3.605 5.212 -7.771 1.00 . A A . 105 THR CA 1 1
9 6737 1 1 35 THR CB C 2.218 5.577 -8.307 1.00 . A A . 105 THR CB 1 1
9 6738 1 1 35 THR CG2 C 1.200 4.472 -8.133 1.00 . A A . 105 THR CG2 1 1
9 6739 1 1 35 THR H H 3.991 7.289 -7.634 1.00 . A A . 105 THR H 1 1
9 6740 1 1 35 THR HA H 3.492 4.570 -6.911 1.00 . A A . 105 THR HA 1 1
9 6741 1 1 35 THR HB H 2.297 5.793 -9.363 1.00 . A A . 105 THR HB 1 1
9 6742 1 1 35 THR HG1 H 0.856 6.953 -8.015 1.00 . A A . 105 THR HG1 1 1
9 6743 1 1 35 THR HG21 H 1.700 3.563 -7.829 1.00 . A A . 105 THR HG21 1 1
9 6744 1 1 35 THR HG22 H 0.688 4.303 -9.070 1.00 . A A . 105 THR HG22 1 1
9 6745 1 1 35 THR HG23 H 0.481 4.757 -7.378 1.00 . A A . 105 THR HG23 1 1
9 6746 1 1 35 THR N N 4.316 6.411 -7.344 1.00 . A A . 105 THR N 1 1
9 6747 1 1 35 THR O O 4.390 3.234 -8.884 1.00 . A A . 105 THR O 1 1
9 6748 1 1 35 THR OG1 O 1.716 6.730 -7.654 1.00 . A A . 105 THR OG1 1 1
9 6749 1 1 36 THR C C 7.141 3.995 -10.204 1.00 . A A . 106 THR C 1 1
9 6750 1 1 36 THR CA C 5.872 4.627 -10.765 1.00 . A A . 106 THR CA 1 1
9 6751 1 1 36 THR CB C 6.232 5.687 -11.807 1.00 . A A . 106 THR CB 1 1
9 6752 1 1 36 THR CG2 C 6.447 5.115 -13.192 1.00 . A A . 106 THR CG2 1 1
9 6753 1 1 36 THR H H 5.038 6.192 -9.610 1.00 . A A . 106 THR H 1 1
9 6754 1 1 36 THR HA H 5.278 3.857 -11.237 1.00 . A A . 106 THR HA 1 1
9 6755 1 1 36 THR HB H 7.146 6.177 -11.505 1.00 . A A . 106 THR HB 1 1
9 6756 1 1 36 THR HG1 H 4.366 6.235 -12.046 1.00 . A A . 106 THR HG1 1 1
9 6757 1 1 36 THR HG21 H 6.923 5.857 -13.818 1.00 . A A . 106 THR HG21 1 1
9 6758 1 1 36 THR HG22 H 5.494 4.842 -13.620 1.00 . A A . 106 THR HG22 1 1
9 6759 1 1 36 THR HG23 H 7.077 4.241 -13.127 1.00 . A A . 106 THR HG23 1 1
9 6760 1 1 36 THR N N 5.073 5.216 -9.697 1.00 . A A . 106 THR N 1 1
9 6761 1 1 36 THR O O 7.618 2.980 -10.710 1.00 . A A . 106 THR O 1 1
9 6762 1 1 36 THR OG1 O 5.212 6.666 -11.899 1.00 . A A . 106 THR OG1 1 1
9 6763 1 1 37 TYR C C 8.620 2.795 -7.780 1.00 . A A . 107 TYR C 1 1
9 6764 1 1 37 TYR CA C 8.894 4.103 -8.519 1.00 . A A . 107 TYR CA 1 1
9 6765 1 1 37 TYR CB C 9.458 5.146 -7.549 1.00 . A A . 107 TYR CB 1 1
9 6766 1 1 37 TYR CD1 C 11.796 5.242 -8.498 1.00 . A A . 107 TYR CD1 1 1
9 6767 1 1 37 TYR CD2 C 10.609 7.291 -8.221 1.00 . A A . 107 TYR CD2 1 1
9 6768 1 1 37 TYR CE1 C 12.882 5.935 -9.001 1.00 . A A . 107 TYR CE1 1 1
9 6769 1 1 37 TYR CE2 C 11.689 7.990 -8.724 1.00 . A A . 107 TYR CE2 1 1
9 6770 1 1 37 TYR CG C 10.643 5.907 -8.100 1.00 . A A . 107 TYR CG 1 1
9 6771 1 1 37 TYR CZ C 12.823 7.308 -9.111 1.00 . A A . 107 TYR CZ 1 1
9 6772 1 1 37 TYR H H 7.253 5.410 -8.796 1.00 . A A . 107 TYR H 1 1
9 6773 1 1 37 TYR HA H 9.621 3.918 -9.295 1.00 . A A . 107 TYR HA 1 1
9 6774 1 1 37 TYR HB2 H 8.685 5.862 -7.315 1.00 . A A . 107 TYR HB2 1 1
9 6775 1 1 37 TYR HB3 H 9.773 4.652 -6.642 1.00 . A A . 107 TYR HB3 1 1
9 6776 1 1 37 TYR HD1 H 11.839 4.167 -8.411 1.00 . A A . 107 TYR HD1 1 1
9 6777 1 1 37 TYR HD2 H 9.719 7.823 -7.915 1.00 . A A . 107 TYR HD2 1 1
9 6778 1 1 37 TYR HE1 H 13.769 5.400 -9.305 1.00 . A A . 107 TYR HE1 1 1
9 6779 1 1 37 TYR HE2 H 11.644 9.066 -8.809 1.00 . A A . 107 TYR HE2 1 1
9 6780 1 1 37 TYR HH H 14.294 7.505 -10.335 1.00 . A A . 107 TYR HH 1 1
9 6781 1 1 37 TYR N N 7.681 4.604 -9.154 1.00 . A A . 107 TYR N 1 1
9 6782 1 1 37 TYR O O 9.479 1.915 -7.717 1.00 . A A . 107 TYR O 1 1
9 6783 1 1 37 TYR OH O 13.902 8.000 -9.611 1.00 . A A . 107 TYR OH 1 1
9 6784 1 1 38 LEU C C 6.893 0.287 -7.434 1.00 . A A . 108 LEU C 1 1
9 6785 1 1 38 LEU CA C 7.033 1.478 -6.490 1.00 . A A . 108 LEU CA 1 1
9 6786 1 1 38 LEU CB C 5.719 1.713 -5.740 1.00 . A A . 108 LEU CB 1 1
9 6787 1 1 38 LEU CD1 C 6.137 3.281 -3.829 1.00 . A A . 108 LEU CD1 1 1
9 6788 1 1 38 LEU CD2 C 4.595 1.335 -3.533 1.00 . A A . 108 LEU CD2 1 1
9 6789 1 1 38 LEU CG C 5.854 1.839 -4.222 1.00 . A A . 108 LEU CG 1 1
9 6790 1 1 38 LEU H H 6.778 3.414 -7.309 1.00 . A A . 108 LEU H 1 1
9 6791 1 1 38 LEU HA H 7.810 1.263 -5.775 1.00 . A A . 108 LEU HA 1 1
9 6792 1 1 38 LEU HB2 H 5.271 2.621 -6.117 1.00 . A A . 108 LEU HB2 1 1
9 6793 1 1 38 LEU HB3 H 5.052 0.890 -5.951 1.00 . A A . 108 LEU HB3 1 1
9 6794 1 1 38 LEU HD11 H 6.600 3.795 -4.659 1.00 . A A . 108 LEU HD11 1 1
9 6795 1 1 38 LEU HD12 H 6.803 3.298 -2.978 1.00 . A A . 108 LEU HD12 1 1
9 6796 1 1 38 LEU HD13 H 5.212 3.773 -3.572 1.00 . A A . 108 LEU HD13 1 1
9 6797 1 1 38 LEU HD21 H 4.713 0.291 -3.285 1.00 . A A . 108 LEU HD21 1 1
9 6798 1 1 38 LEU HD22 H 3.749 1.454 -4.195 1.00 . A A . 108 LEU HD22 1 1
9 6799 1 1 38 LEU HD23 H 4.427 1.902 -2.630 1.00 . A A . 108 LEU HD23 1 1
9 6800 1 1 38 LEU HG H 6.683 1.233 -3.889 1.00 . A A . 108 LEU HG 1 1
9 6801 1 1 38 LEU N N 7.419 2.678 -7.224 1.00 . A A . 108 LEU N 1 1
9 6802 1 1 38 LEU O O 7.254 -0.839 -7.088 1.00 . A A . 108 LEU O 1 1
9 6803 1 1 39 LYS C C 7.521 -0.958 -10.187 1.00 . A A . 109 LYS C 1 1
9 6804 1 1 39 LYS CA C 6.181 -0.503 -9.622 1.00 . A A . 109 LYS CA 1 1
9 6805 1 1 39 LYS CB C 5.280 -0.004 -10.752 1.00 . A A . 109 LYS CB 1 1
9 6806 1 1 39 LYS CD C 2.781 -0.150 -11.003 1.00 . A A . 109 LYS CD 1 1
9 6807 1 1 39 LYS CE C 1.623 0.811 -11.216 1.00 . A A . 109 LYS CE 1 1
9 6808 1 1 39 LYS CG C 3.936 0.519 -10.274 1.00 . A A . 109 LYS CG 1 1
9 6809 1 1 39 LYS H H 6.102 1.462 -8.841 1.00 . A A . 109 LYS H 1 1
9 6810 1 1 39 LYS HA H 5.704 -1.340 -9.136 1.00 . A A . 109 LYS HA 1 1
9 6811 1 1 39 LYS HB2 H 5.787 0.793 -11.276 1.00 . A A . 109 LYS HB2 1 1
9 6812 1 1 39 LYS HB3 H 5.102 -0.819 -11.441 1.00 . A A . 109 LYS HB3 1 1
9 6813 1 1 39 LYS HD2 H 3.128 -0.500 -11.963 1.00 . A A . 109 LYS HD2 1 1
9 6814 1 1 39 LYS HD3 H 2.437 -0.990 -10.416 1.00 . A A . 109 LYS HD3 1 1
9 6815 1 1 39 LYS HE2 H 2.018 1.809 -11.334 1.00 . A A . 109 LYS HE2 1 1
9 6816 1 1 39 LYS HE3 H 1.096 0.525 -12.115 1.00 . A A . 109 LYS HE3 1 1
9 6817 1 1 39 LYS HG2 H 3.840 0.325 -9.217 1.00 . A A . 109 LYS HG2 1 1
9 6818 1 1 39 LYS HG3 H 3.892 1.584 -10.452 1.00 . A A . 109 LYS HG3 1 1
9 6819 1 1 39 LYS HZ1 H 1.162 0.497 -9.203 1.00 . A A . 109 LYS HZ1 1 1
9 6820 1 1 39 LYS HZ2 H -0.110 0.140 -10.262 1.00 . A A . 109 LYS HZ2 1 1
9 6821 1 1 39 LYS HZ3 H 0.280 1.750 -9.920 1.00 . A A . 109 LYS HZ3 1 1
9 6822 1 1 39 LYS N N 6.368 0.546 -8.626 1.00 . A A . 109 LYS N 1 1
9 6823 1 1 39 LYS NZ N 0.672 0.799 -10.070 1.00 . A A . 109 LYS NZ 1 1
9 6824 1 1 39 LYS O O 7.683 -2.117 -10.571 1.00 . A A . 109 LYS O 1 1
9 6825 1 1 40 ASN C C 10.678 -0.988 -9.676 1.00 . A A . 110 ASN C 1 1
9 6826 1 1 40 ASN CA C 9.808 -0.347 -10.754 1.00 . A A . 110 ASN CA 1 1
9 6827 1 1 40 ASN CB C 10.478 0.925 -11.280 1.00 . A A . 110 ASN CB 1 1
9 6828 1 1 40 ASN CG C 11.155 0.711 -12.619 1.00 . A A . 110 ASN CG 1 1
9 6829 1 1 40 ASN H H 8.291 0.866 -9.915 1.00 . A A . 110 ASN H 1 1
9 6830 1 1 40 ASN HA H 9.693 -1.045 -11.569 1.00 . A A . 110 ASN HA 1 1
9 6831 1 1 40 ASN HB2 H 9.732 1.696 -11.394 1.00 . A A . 110 ASN HB2 1 1
9 6832 1 1 40 ASN HB3 H 11.221 1.254 -10.568 1.00 . A A . 110 ASN HB3 1 1
9 6833 1 1 40 ASN HD21 H 11.860 2.569 -12.587 1.00 . A A . 110 ASN HD21 1 1
9 6834 1 1 40 ASN HD22 H 12.282 1.630 -13.974 1.00 . A A . 110 ASN HD22 1 1
9 6835 1 1 40 ASN N N 8.480 -0.040 -10.235 1.00 . A A . 110 ASN N 1 1
9 6836 1 1 40 ASN ND2 N 11.835 1.742 -13.109 1.00 . A A . 110 ASN ND2 1 1
9 6837 1 1 40 ASN O O 11.579 -1.770 -9.978 1.00 . A A . 110 ASN O 1 1
9 6838 1 1 40 ASN OD1 O 11.070 -0.369 -13.204 1.00 . A A . 110 ASN OD1 1 1
9 6839 1 1 41 SER C C 10.434 -2.389 -6.679 1.00 . A A . 111 SER C 1 1
9 6840 1 1 41 SER CA C 11.158 -1.196 -7.299 1.00 . A A . 111 SER CA 1 1
9 6841 1 1 41 SER CB C 11.388 -0.116 -6.240 1.00 . A A . 111 SER CB 1 1
9 6842 1 1 41 SER H H 9.670 -0.025 -8.243 1.00 . A A . 111 SER H 1 1
9 6843 1 1 41 SER HA H 12.115 -1.527 -7.675 1.00 . A A . 111 SER HA 1 1
9 6844 1 1 41 SER HB2 H 10.557 0.576 -6.248 1.00 . A A . 111 SER HB2 1 1
9 6845 1 1 41 SER HB3 H 11.462 -0.579 -5.267 1.00 . A A . 111 SER HB3 1 1
9 6846 1 1 41 SER HG H 13.328 0.128 -6.121 1.00 . A A . 111 SER HG 1 1
9 6847 1 1 41 SER N N 10.401 -0.653 -8.420 1.00 . A A . 111 SER N 1 1
9 6848 1 1 41 SER O O 10.446 -2.569 -5.461 1.00 . A A . 111 SER O 1 1
9 6849 1 1 41 SER OG O 12.582 0.604 -6.495 1.00 . A A . 111 SER OG 1 1
9 6850 1 1 42 VAL C C 9.905 -5.639 -7.272 1.00 . A A . 112 VAL C 1 1
9 6851 1 1 42 VAL CA C 9.083 -4.373 -7.063 1.00 . A A . 112 VAL CA 1 1
9 6852 1 1 42 VAL CB C 7.729 -4.521 -7.789 1.00 . A A . 112 VAL CB 1 1
9 6853 1 1 42 VAL CG1 C 7.936 -4.732 -9.282 1.00 . A A . 112 VAL CG1 1 1
9 6854 1 1 42 VAL CG2 C 6.922 -5.662 -7.188 1.00 . A A . 112 VAL CG2 1 1
9 6855 1 1 42 VAL H H 9.836 -3.004 -8.483 1.00 . A A . 112 VAL H 1 1
9 6856 1 1 42 VAL HA H 8.889 -4.250 -6.007 1.00 . A A . 112 VAL HA 1 1
9 6857 1 1 42 VAL HB H 7.170 -3.606 -7.654 1.00 . A A . 112 VAL HB 1 1
9 6858 1 1 42 VAL HG11 H 7.835 -5.782 -9.513 1.00 . A A . 112 VAL HG11 1 1
9 6859 1 1 42 VAL HG12 H 8.923 -4.394 -9.559 1.00 . A A . 112 VAL HG12 1 1
9 6860 1 1 42 VAL HG13 H 7.195 -4.170 -9.830 1.00 . A A . 112 VAL HG13 1 1
9 6861 1 1 42 VAL HG21 H 6.977 -5.613 -6.111 1.00 . A A . 112 VAL HG21 1 1
9 6862 1 1 42 VAL HG22 H 7.323 -6.606 -7.529 1.00 . A A . 112 VAL HG22 1 1
9 6863 1 1 42 VAL HG23 H 5.891 -5.577 -7.500 1.00 . A A . 112 VAL HG23 1 1
9 6864 1 1 42 VAL N N 9.808 -3.199 -7.526 1.00 . A A . 112 VAL N 1 1
9 6865 1 1 42 VAL O O 10.682 -5.739 -8.222 1.00 . A A . 112 VAL O 1 1
9 6866 1 1 43 CYS C C 9.612 -8.939 -7.134 1.00 . A A . 113 CYS C 1 1
9 6867 1 1 43 CYS CA C 10.457 -7.864 -6.457 1.00 . A A . 113 CYS CA 1 1
9 6868 1 1 43 CYS CB C 10.872 -8.326 -5.059 1.00 . A A . 113 CYS CB 1 1
9 6869 1 1 43 CYS H H 9.098 -6.460 -5.642 1.00 . A A . 113 CYS H 1 1
9 6870 1 1 43 CYS HA H 11.345 -7.696 -7.049 1.00 . A A . 113 CYS HA 1 1
9 6871 1 1 43 CYS HB2 H 10.015 -8.282 -4.405 1.00 . A A . 113 CYS HB2 1 1
9 6872 1 1 43 CYS HB3 H 11.223 -9.347 -5.116 1.00 . A A . 113 CYS HB3 1 1
9 6873 1 1 43 CYS N N 9.730 -6.601 -6.377 1.00 . A A . 113 CYS N 1 1
9 6874 1 1 43 CYS O O 9.664 -10.110 -6.757 1.00 . A A . 113 CYS O 1 1
9 6875 1 1 43 CYS SG S 12.197 -7.326 -4.307 1.00 . A A . 113 CYS SG 1 1
9 6876 1 1 44 ALA C C 7.024 -10.187 -7.928 1.00 . A A . 114 ALA C 1 1
9 6877 1 1 44 ALA CA C 7.983 -9.462 -8.866 1.00 . A A . 114 ALA CA 1 1
9 6878 1 1 44 ALA CB C 8.831 -10.465 -9.634 1.00 . A A . 114 ALA CB 1 1
9 6879 1 1 44 ALA H H 8.841 -7.587 -8.388 1.00 . A A . 114 ALA H 1 1
9 6880 1 1 44 ALA HA H 7.409 -8.892 -9.582 1.00 . A A . 114 ALA HA 1 1
9 6881 1 1 44 ALA HB1 H 9.636 -10.814 -9.001 1.00 . A A . 114 ALA HB1 1 1
9 6882 1 1 44 ALA HB2 H 9.244 -9.991 -10.511 1.00 . A A . 114 ALA HB2 1 1
9 6883 1 1 44 ALA HB3 H 8.218 -11.303 -9.930 1.00 . A A . 114 ALA HB3 1 1
9 6884 1 1 44 ALA N N 8.838 -8.534 -8.134 1.00 . A A . 114 ALA N 1 1
9 6885 1 1 44 ALA O O 7.125 -10.068 -6.706 1.00 . A A . 114 ALA O 1 1
9 6886 1 1 45 GLY C C 3.948 -10.816 -7.291 1.00 . A A . 115 GLY C 1 1
9 6887 1 1 45 GLY CA C 5.130 -11.671 -7.707 1.00 . A A . 115 GLY CA 1 1
9 6888 1 1 45 GLY H H 6.060 -10.996 -9.484 1.00 . A A . 115 GLY H 1 1
9 6889 1 1 45 GLY HA2 H 4.769 -12.512 -8.279 1.00 . A A . 115 GLY HA2 1 1
9 6890 1 1 45 GLY HA3 H 5.622 -12.040 -6.819 1.00 . A A . 115 GLY HA3 1 1
9 6891 1 1 45 GLY N N 6.094 -10.939 -8.507 1.00 . A A . 115 GLY N 1 1
9 6892 1 1 45 GLY O O 4.010 -10.123 -6.276 1.00 . A A . 115 GLY O 1 1
9 6893 1 1 46 PRO C C 1.185 -10.249 -6.310 1.00 . A A . 116 PRO C 1 1
9 6894 1 1 46 PRO CA C 1.646 -10.057 -7.750 1.00 . A A . 116 PRO CA 1 1
9 6895 1 1 46 PRO CB C 0.601 -10.606 -8.725 1.00 . A A . 116 PRO CB 1 1
9 6896 1 1 46 PRO CD C 2.679 -11.643 -9.290 1.00 . A A . 116 PRO CD 1 1
9 6897 1 1 46 PRO CG C 1.392 -11.127 -9.872 1.00 . A A . 116 PRO CG 1 1
9 6898 1 1 46 PRO HA H 1.803 -9.006 -7.940 1.00 . A A . 116 PRO HA 1 1
9 6899 1 1 46 PRO HB2 H 0.034 -11.390 -8.244 1.00 . A A . 116 PRO HB2 1 1
9 6900 1 1 46 PRO HB3 H -0.062 -9.811 -9.031 1.00 . A A . 116 PRO HB3 1 1
9 6901 1 1 46 PRO HD2 H 2.594 -12.693 -9.059 1.00 . A A . 116 PRO HD2 1 1
9 6902 1 1 46 PRO HD3 H 3.499 -11.472 -9.974 1.00 . A A . 116 PRO HD3 1 1
9 6903 1 1 46 PRO HG2 H 0.851 -11.928 -10.357 1.00 . A A . 116 PRO HG2 1 1
9 6904 1 1 46 PRO HG3 H 1.591 -10.330 -10.574 1.00 . A A . 116 PRO HG3 1 1
9 6905 1 1 46 PRO N N 2.844 -10.845 -8.061 1.00 . A A . 116 PRO N 1 1
9 6906 1 1 46 PRO O O 0.948 -9.279 -5.589 1.00 . A A . 116 PRO O 1 1
9 6907 1 1 47 GLU C C 1.822 -12.243 -3.678 1.00 . A A . 117 GLU C 1 1
9 6908 1 1 47 GLU CA C 0.635 -11.824 -4.537 1.00 . A A . 117 GLU CA 1 1
9 6909 1 1 47 GLU CB C -0.412 -12.938 -4.558 1.00 . A A . 117 GLU CB 1 1
9 6910 1 1 47 GLU CD C -2.712 -11.914 -4.749 1.00 . A A . 117 GLU CD 1 1
9 6911 1 1 47 GLU CG C -1.596 -12.646 -5.466 1.00 . A A . 117 GLU CG 1 1
9 6912 1 1 47 GLU H H 1.269 -12.237 -6.514 1.00 . A A . 117 GLU H 1 1
9 6913 1 1 47 GLU HA H 0.194 -10.935 -4.112 1.00 . A A . 117 GLU HA 1 1
9 6914 1 1 47 GLU HB2 H 0.057 -13.851 -4.894 1.00 . A A . 117 GLU HB2 1 1
9 6915 1 1 47 GLU HB3 H -0.783 -13.084 -3.553 1.00 . A A . 117 GLU HB3 1 1
9 6916 1 1 47 GLU HG2 H -1.258 -12.037 -6.291 1.00 . A A . 117 GLU HG2 1 1
9 6917 1 1 47 GLU HG3 H -1.981 -13.581 -5.844 1.00 . A A . 117 GLU HG3 1 1
9 6918 1 1 47 GLU N N 1.064 -11.507 -5.894 1.00 . A A . 117 GLU N 1 1
9 6919 1 1 47 GLU O O 2.365 -13.337 -3.840 1.00 . A A . 117 GLU O 1 1
9 6920 1 1 47 GLU OE1 O -2.670 -10.667 -4.699 1.00 . A A . 117 GLU OE1 1 1
9 6921 1 1 47 GLU OE2 O -3.631 -12.589 -4.237 1.00 . A A . 117 GLU OE2 1 1
9 6922 1 1 48 ASP C C 3.625 -10.449 -0.963 1.00 . A A . 118 ASP C 1 1
9 6923 1 1 48 ASP CA C 3.345 -11.642 -1.873 1.00 . A A . 118 ASP CA 1 1
9 6924 1 1 48 ASP CB C 4.599 -11.980 -2.686 1.00 . A A . 118 ASP CB 1 1
9 6925 1 1 48 ASP CG C 5.368 -13.149 -2.104 1.00 . A A . 118 ASP CG 1 1
9 6926 1 1 48 ASP H H 1.745 -10.513 -2.682 1.00 . A A . 118 ASP H 1 1
9 6927 1 1 48 ASP HA H 3.084 -12.493 -1.263 1.00 . A A . 118 ASP HA 1 1
9 6928 1 1 48 ASP HB2 H 4.310 -12.231 -3.696 1.00 . A A . 118 ASP HB2 1 1
9 6929 1 1 48 ASP HB3 H 5.250 -11.119 -2.707 1.00 . A A . 118 ASP HB3 1 1
9 6930 1 1 48 ASP N N 2.221 -11.366 -2.762 1.00 . A A . 118 ASP N 1 1
9 6931 1 1 48 ASP O O 3.992 -10.616 0.200 1.00 . A A . 118 ASP O 1 1
9 6932 1 1 48 ASP OD1 O 5.993 -12.975 -1.035 1.00 . A A . 118 ASP OD1 1 1
9 6933 1 1 48 ASP OD2 O 5.346 -14.237 -2.714 1.00 . A A . 118 ASP OD2 1 1
9 6934 1 1 49 ASN C C 5.168 -7.862 -0.423 1.00 . A A . 119 ASN C 1 1
9 6935 1 1 49 ASN CA C 3.686 -8.023 -0.741 1.00 . A A . 119 ASN CA 1 1
9 6936 1 1 49 ASN CB C 2.865 -8.030 0.553 1.00 . A A . 119 ASN CB 1 1
9 6937 1 1 49 ASN CG C 1.737 -7.018 0.527 1.00 . A A . 119 ASN CG 1 1
9 6938 1 1 49 ASN H H 3.158 -9.178 -2.435 1.00 . A A . 119 ASN H 1 1
9 6939 1 1 49 ASN HA H 3.370 -7.189 -1.351 1.00 . A A . 119 ASN HA 1 1
9 6940 1 1 49 ASN HB2 H 2.440 -9.012 0.697 1.00 . A A . 119 ASN HB2 1 1
9 6941 1 1 49 ASN HB3 H 3.513 -7.798 1.386 1.00 . A A . 119 ASN HB3 1 1
9 6942 1 1 49 ASN HD21 H 2.347 -6.256 2.260 1.00 . A A . 119 ASN HD21 1 1
9 6943 1 1 49 ASN HD22 H 0.951 -5.512 1.562 1.00 . A A . 119 ASN HD22 1 1
9 6944 1 1 49 ASN N N 3.450 -9.246 -1.502 1.00 . A A . 119 ASN N 1 1
9 6945 1 1 49 ASN ND2 N 1.672 -6.177 1.553 1.00 . A A . 119 ASN ND2 1 1
9 6946 1 1 49 ASN O O 5.607 -8.127 0.698 1.00 . A A . 119 ASN O 1 1
9 6947 1 1 49 ASN OD1 O 0.933 -6.991 -0.405 1.00 . A A . 119 ASN OD1 1 1
9 6948 1 1 50 SER C C 7.858 -6.026 -2.044 1.00 . A A . 120 SER C 1 1
9 6949 1 1 50 SER CA C 7.371 -7.228 -1.241 1.00 . A A . 120 SER CA 1 1
9 6950 1 1 50 SER CB C 8.135 -8.484 -1.665 1.00 . A A . 120 SER CB 1 1
9 6951 1 1 50 SER H H 5.530 -7.231 -2.285 1.00 . A A . 120 SER H 1 1
9 6952 1 1 50 SER HA H 7.556 -7.043 -0.193 1.00 . A A . 120 SER HA 1 1
9 6953 1 1 50 SER HB2 H 9.159 -8.411 -1.330 1.00 . A A . 120 SER HB2 1 1
9 6954 1 1 50 SER HB3 H 7.673 -9.352 -1.219 1.00 . A A . 120 SER HB3 1 1
9 6955 1 1 50 SER HG H 7.241 -8.471 -3.409 1.00 . A A . 120 SER HG 1 1
9 6956 1 1 50 SER N N 5.937 -7.425 -1.414 1.00 . A A . 120 SER N 1 1
9 6957 1 1 50 SER O O 7.340 -5.738 -3.123 1.00 . A A . 120 SER O 1 1
9 6958 1 1 50 SER OG O 8.126 -8.635 -3.075 1.00 . A A . 120 SER OG 1 1
9 6959 1 1 51 VAL C C 10.931 -4.272 -2.294 1.00 . A A . 121 VAL C 1 1
9 6960 1 1 51 VAL CA C 9.415 -4.158 -2.176 1.00 . A A . 121 VAL CA 1 1
9 6961 1 1 51 VAL CB C 9.064 -2.860 -1.420 1.00 . A A . 121 VAL CB 1 1
9 6962 1 1 51 VAL CG1 C 9.381 -1.641 -2.271 1.00 . A A . 121 VAL CG1 1 1
9 6963 1 1 51 VAL CG2 C 7.600 -2.862 -1.003 1.00 . A A . 121 VAL CG2 1 1
9 6964 1 1 51 VAL H H 9.225 -5.610 -0.648 1.00 . A A . 121 VAL H 1 1
9 6965 1 1 51 VAL HA H 8.989 -4.101 -3.167 1.00 . A A . 121 VAL HA 1 1
9 6966 1 1 51 VAL HB H 9.670 -2.814 -0.527 1.00 . A A . 121 VAL HB 1 1
9 6967 1 1 51 VAL HG11 H 8.709 -0.836 -2.012 1.00 . A A . 121 VAL HG11 1 1
9 6968 1 1 51 VAL HG12 H 9.261 -1.889 -3.315 1.00 . A A . 121 VAL HG12 1 1
9 6969 1 1 51 VAL HG13 H 10.399 -1.330 -2.091 1.00 . A A . 121 VAL HG13 1 1
9 6970 1 1 51 VAL HG21 H 7.513 -3.238 0.005 1.00 . A A . 121 VAL HG21 1 1
9 6971 1 1 51 VAL HG22 H 7.036 -3.490 -1.675 1.00 . A A . 121 VAL HG22 1 1
9 6972 1 1 51 VAL HG23 H 7.214 -1.853 -1.044 1.00 . A A . 121 VAL HG23 1 1
9 6973 1 1 51 VAL N N 8.856 -5.330 -1.511 1.00 . A A . 121 VAL N 1 1
9 6974 1 1 51 VAL O O 11.557 -5.068 -1.596 1.00 . A A . 121 VAL O 1 1
9 6975 1 1 52 CYS C C 13.589 -2.188 -2.885 1.00 . A A . 122 CYS C 1 1
9 6976 1 1 52 CYS CA C 12.960 -3.486 -3.380 1.00 . A A . 122 CYS CA 1 1
9 6977 1 1 52 CYS CB C 13.284 -3.695 -4.861 1.00 . A A . 122 CYS CB 1 1
9 6978 1 1 52 CYS H H 10.967 -2.855 -3.705 1.00 . A A . 122 CYS H 1 1
9 6979 1 1 52 CYS HA H 13.367 -4.310 -2.811 1.00 . A A . 122 CYS HA 1 1
9 6980 1 1 52 CYS HB2 H 12.733 -4.549 -5.224 1.00 . A A . 122 CYS HB2 1 1
9 6981 1 1 52 CYS HB3 H 12.981 -2.817 -5.414 1.00 . A A . 122 CYS HB3 1 1
9 6982 1 1 52 CYS N N 11.517 -3.471 -3.176 1.00 . A A . 122 CYS N 1 1
9 6983 1 1 52 CYS O O 13.210 -1.099 -3.312 1.00 . A A . 122 CYS O 1 1
9 6984 1 1 52 CYS SG S 15.049 -3.989 -5.208 1.00 . A A . 122 CYS SG 1 1
9 6985 1 1 53 CYS C C 16.737 -1.245 -1.647 1.00 . A A . 123 CYS C 1 1
9 6986 1 1 53 CYS CA C 15.233 -1.155 -1.415 1.00 . A A . 123 CYS CA 1 1
9 6987 1 1 53 CYS CB C 14.943 -1.043 0.084 1.00 . A A . 123 CYS CB 1 1
9 6988 1 1 53 CYS H H 14.806 -3.211 -1.671 1.00 . A A . 123 CYS H 1 1
9 6989 1 1 53 CYS HA H 14.856 -0.274 -1.912 1.00 . A A . 123 CYS HA 1 1
9 6990 1 1 53 CYS HB2 H 14.803 -2.033 0.491 1.00 . A A . 123 CYS HB2 1 1
9 6991 1 1 53 CYS HB3 H 15.785 -0.575 0.572 1.00 . A A . 123 CYS HB3 1 1
9 6992 1 1 53 CYS N N 14.551 -2.315 -1.975 1.00 . A A . 123 CYS N 1 1
9 6993 1 1 53 CYS O O 17.392 -2.180 -1.186 1.00 . A A . 123 CYS O 1 1
9 6994 1 1 53 CYS SG S 13.457 -0.067 0.486 1.00 . A A . 123 CYS SG 1 1
9 6995 1 1 54 GLY C C 19.372 1.034 -2.217 1.00 . A A . 124 GLY C 1 1
9 6996 1 1 54 GLY CA C 18.704 -0.256 -2.649 1.00 . A A . 124 GLY CA 1 1
9 6997 1 1 54 GLY H H 16.709 0.451 -2.709 1.00 . A A . 124 GLY H 1 1
9 6998 1 1 54 GLY HA2 H 19.170 -1.081 -2.129 1.00 . A A . 124 GLY HA2 1 1
9 6999 1 1 54 GLY HA3 H 18.851 -0.386 -3.710 1.00 . A A . 124 GLY HA3 1 1
9 7000 1 1 54 GLY N N 17.281 -0.268 -2.366 1.00 . A A . 124 GLY N 1 1
9 7001 1 1 54 GLY O O 19.281 1.377 -1.018 1.00 . A A . 124 GLY O 1 1
9 7002 1 1 54 GLY OXT O 19.986 1.702 -3.074 1.00 . A A . 124 GLY OXT 1 1
10 7003 1 1 1 LEU C C 18.083 -9.758 -1.300 1.00 . A A . 71 LEU C 1 1
10 7004 1 1 1 LEU CA C 17.681 -10.954 -0.444 1.00 . A A . 71 LEU CA 1 1
10 7005 1 1 1 LEU CB C 16.813 -11.912 -1.262 1.00 . A A . 71 LEU CB 1 1
10 7006 1 1 1 LEU CD1 C 17.511 -14.320 -1.174 1.00 . A A . 71 LEU CD1 1 1
10 7007 1 1 1 LEU CD2 C 17.020 -13.244 -3.378 1.00 . A A . 71 LEU CD2 1 1
10 7008 1 1 1 LEU CG C 17.576 -13.030 -1.977 1.00 . A A . 71 LEU CG 1 1
10 7009 1 1 1 LEU H1 H 16.187 -9.938 0.662 1.00 . A A . 71 LEU H1 1 1
10 7010 1 1 1 LEU HA H 18.575 -11.474 -0.130 1.00 . A A . 71 LEU HA 1 1
10 7011 1 1 1 LEU HB2 H 16.090 -12.365 -0.596 1.00 . A A . 71 LEU HB2 1 1
10 7012 1 1 1 LEU HB3 H 16.280 -11.338 -2.004 1.00 . A A . 71 LEU HB3 1 1
10 7013 1 1 1 LEU HD11 H 17.838 -15.145 -1.791 1.00 . A A . 71 LEU HD11 1 1
10 7014 1 1 1 LEU HD12 H 16.496 -14.493 -0.850 1.00 . A A . 71 LEU HD12 1 1
10 7015 1 1 1 LEU HD13 H 18.155 -14.239 -0.311 1.00 . A A . 71 LEU HD13 1 1
10 7016 1 1 1 LEU HD21 H 17.593 -12.662 -4.085 1.00 . A A . 71 LEU HD21 1 1
10 7017 1 1 1 LEU HD22 H 15.987 -12.932 -3.407 1.00 . A A . 71 LEU HD22 1 1
10 7018 1 1 1 LEU HD23 H 17.087 -14.291 -3.635 1.00 . A A . 71 LEU HD23 1 1
10 7019 1 1 1 LEU HG H 18.614 -12.746 -2.068 1.00 . A A . 71 LEU HG 1 1
10 7020 1 1 1 LEU N N 16.969 -10.523 0.754 1.00 . A A . 71 LEU N 1 1
10 7021 1 1 1 LEU O O 17.409 -8.731 -1.301 1.00 . A A . 71 LEU O 1 1
10 7022 1 1 2 SER C C 18.913 -8.809 -4.213 1.00 . A A . 72 SER C 1 1
10 7023 1 1 2 SER CA C 19.674 -8.831 -2.891 1.00 . A A . 72 SER CA 1 1
10 7024 1 1 2 SER CB C 21.172 -9.003 -3.153 1.00 . A A . 72 SER CB 1 1
10 7025 1 1 2 SER H H 19.681 -10.745 -1.987 1.00 . A A . 72 SER H 1 1
10 7026 1 1 2 SER HA H 19.512 -7.894 -2.379 1.00 . A A . 72 SER HA 1 1
10 7027 1 1 2 SER HB2 H 21.313 -9.493 -4.105 1.00 . A A . 72 SER HB2 1 1
10 7028 1 1 2 SER HB3 H 21.645 -8.032 -3.174 1.00 . A A . 72 SER HB3 1 1
10 7029 1 1 2 SER HG H 21.650 -10.718 -2.337 1.00 . A A . 72 SER HG 1 1
10 7030 1 1 2 SER N N 19.185 -9.901 -2.029 1.00 . A A . 72 SER N 1 1
10 7031 1 1 2 SER O O 18.861 -9.809 -4.926 1.00 . A A . 72 SER O 1 1
10 7032 1 1 2 SER OG O 21.780 -9.788 -2.143 1.00 . A A . 72 SER OG 1 1
10 7033 1 1 3 CYS C C 18.085 -6.336 -6.591 1.00 . A A . 73 CYS C 1 1
10 7034 1 1 3 CYS CA C 17.564 -7.511 -5.769 1.00 . A A . 73 CYS CA 1 1
10 7035 1 1 3 CYS CB C 16.074 -7.326 -5.461 1.00 . A A . 73 CYS CB 1 1
10 7036 1 1 3 CYS H H 18.399 -6.897 -3.923 1.00 . A A . 73 CYS H 1 1
10 7037 1 1 3 CYS HA H 17.692 -8.417 -6.344 1.00 . A A . 73 CYS HA 1 1
10 7038 1 1 3 CYS HB2 H 15.511 -7.433 -6.376 1.00 . A A . 73 CYS HB2 1 1
10 7039 1 1 3 CYS HB3 H 15.763 -8.090 -4.764 1.00 . A A . 73 CYS HB3 1 1
10 7040 1 1 3 CYS N N 18.323 -7.660 -4.531 1.00 . A A . 73 CYS N 1 1
10 7041 1 1 3 CYS O O 18.753 -5.444 -6.064 1.00 . A A . 73 CYS O 1 1
10 7042 1 1 3 CYS SG S 15.646 -5.706 -4.739 1.00 . A A . 73 CYS SG 1 1
10 7043 1 1 4 LEU C C 17.141 -4.197 -8.903 1.00 . A A . 74 LEU C 1 1
10 7044 1 1 4 LEU CA C 18.213 -5.274 -8.777 1.00 . A A . 74 LEU CA 1 1
10 7045 1 1 4 LEU CB C 18.544 -5.842 -10.157 1.00 . A A . 74 LEU CB 1 1
10 7046 1 1 4 LEU CD1 C 19.947 -7.921 -10.233 1.00 . A A . 74 LEU CD1 1 1
10 7047 1 1 4 LEU CD2 C 20.590 -5.933 -11.607 1.00 . A A . 74 LEU CD2 1 1
10 7048 1 1 4 LEU CG C 19.961 -6.401 -10.304 1.00 . A A . 74 LEU CG 1 1
10 7049 1 1 4 LEU H H 17.241 -7.077 -8.244 1.00 . A A . 74 LEU H 1 1
10 7050 1 1 4 LEU HA H 19.104 -4.832 -8.356 1.00 . A A . 74 LEU HA 1 1
10 7051 1 1 4 LEU HB2 H 17.841 -6.632 -10.377 1.00 . A A . 74 LEU HB2 1 1
10 7052 1 1 4 LEU HB3 H 18.413 -5.056 -10.887 1.00 . A A . 74 LEU HB3 1 1
10 7053 1 1 4 LEU HD11 H 19.911 -8.327 -11.232 1.00 . A A . 74 LEU HD11 1 1
10 7054 1 1 4 LEU HD12 H 19.078 -8.245 -9.680 1.00 . A A . 74 LEU HD12 1 1
10 7055 1 1 4 LEU HD13 H 20.841 -8.267 -9.734 1.00 . A A . 74 LEU HD13 1 1
10 7056 1 1 4 LEU HD21 H 21.356 -6.632 -11.909 1.00 . A A . 74 LEU HD21 1 1
10 7057 1 1 4 LEU HD22 H 21.029 -4.957 -11.464 1.00 . A A . 74 LEU HD22 1 1
10 7058 1 1 4 LEU HD23 H 19.830 -5.877 -12.374 1.00 . A A . 74 LEU HD23 1 1
10 7059 1 1 4 LEU HG H 20.570 -6.036 -9.489 1.00 . A A . 74 LEU HG 1 1
10 7060 1 1 4 LEU N N 17.775 -6.340 -7.883 1.00 . A A . 74 LEU N 1 1
10 7061 1 1 4 LEU O O 15.995 -4.482 -9.251 1.00 . A A . 74 LEU O 1 1
10 7062 1 1 5 THR C C 16.077 -1.665 -10.127 1.00 . A A . 75 THR C 1 1
10 7063 1 1 5 THR CA C 16.600 -1.831 -8.703 1.00 . A A . 75 THR CA 1 1
10 7064 1 1 5 THR CB C 17.296 -0.546 -8.247 1.00 . A A . 75 THR CB 1 1
10 7065 1 1 5 THR CG2 C 18.070 -0.712 -6.956 1.00 . A A . 75 THR CG2 1 1
10 7066 1 1 5 THR H H 18.451 -2.793 -8.350 1.00 . A A . 75 THR H 1 1
10 7067 1 1 5 THR HA H 15.768 -2.033 -8.045 1.00 . A A . 75 THR HA 1 1
10 7068 1 1 5 THR HB H 16.552 0.219 -8.090 1.00 . A A . 75 THR HB 1 1
10 7069 1 1 5 THR HG1 H 18.615 0.726 -8.940 1.00 . A A . 75 THR HG1 1 1
10 7070 1 1 5 THR HG21 H 17.810 0.086 -6.277 1.00 . A A . 75 THR HG21 1 1
10 7071 1 1 5 THR HG22 H 19.129 -0.677 -7.165 1.00 . A A . 75 THR HG22 1 1
10 7072 1 1 5 THR HG23 H 17.822 -1.662 -6.508 1.00 . A A . 75 THR HG23 1 1
10 7073 1 1 5 THR N N 17.524 -2.956 -8.620 1.00 . A A . 75 THR N 1 1
10 7074 1 1 5 THR O O 16.592 -2.284 -11.059 1.00 . A A . 75 THR O 1 1
10 7075 1 1 5 THR OG1 O 18.201 -0.089 -9.235 1.00 . A A . 75 THR OG1 1 1
10 7076 1 1 6 PRO C C 15.523 -0.199 -12.675 1.00 . A A . 76 PRO C 1 1
10 7077 1 1 6 PRO CA C 14.465 -0.586 -11.646 1.00 . A A . 76 PRO CA 1 1
10 7078 1 1 6 PRO CB C 13.494 0.573 -11.409 1.00 . A A . 76 PRO CB 1 1
10 7079 1 1 6 PRO CD C 14.364 -0.040 -9.273 1.00 . A A . 76 PRO CD 1 1
10 7080 1 1 6 PRO CG C 13.133 0.468 -9.969 1.00 . A A . 76 PRO CG 1 1
10 7081 1 1 6 PRO HA H 13.920 -1.449 -12.000 1.00 . A A . 76 PRO HA 1 1
10 7082 1 1 6 PRO HB2 H 13.986 1.510 -11.628 1.00 . A A . 76 PRO HB2 1 1
10 7083 1 1 6 PRO HB3 H 12.627 0.457 -12.042 1.00 . A A . 76 PRO HB3 1 1
10 7084 1 1 6 PRO HD2 H 14.979 0.785 -8.947 1.00 . A A . 76 PRO HD2 1 1
10 7085 1 1 6 PRO HD3 H 14.094 -0.667 -8.436 1.00 . A A . 76 PRO HD3 1 1
10 7086 1 1 6 PRO HG2 H 12.860 1.442 -9.587 1.00 . A A . 76 PRO HG2 1 1
10 7087 1 1 6 PRO HG3 H 12.317 -0.227 -9.844 1.00 . A A . 76 PRO HG3 1 1
10 7088 1 1 6 PRO N N 15.045 -0.823 -10.322 1.00 . A A . 76 PRO N 1 1
10 7089 1 1 6 PRO O O 15.350 -0.420 -13.873 1.00 . A A . 76 PRO O 1 1
10 7090 1 1 7 ASP C C 18.815 -0.272 -13.113 1.00 . A A . 77 ASP C 1 1
10 7091 1 1 7 ASP CA C 17.714 0.789 -13.070 1.00 . A A . 77 ASP CA 1 1
10 7092 1 1 7 ASP CB C 18.292 2.126 -12.598 1.00 . A A . 77 ASP CB 1 1
10 7093 1 1 7 ASP CG C 18.113 3.228 -13.625 1.00 . A A . 77 ASP CG 1 1
10 7094 1 1 7 ASP H H 16.702 0.523 -11.230 1.00 . A A . 77 ASP H 1 1
10 7095 1 1 7 ASP HA H 17.312 0.914 -14.064 1.00 . A A . 77 ASP HA 1 1
10 7096 1 1 7 ASP HB2 H 17.795 2.424 -11.688 1.00 . A A . 77 ASP HB2 1 1
10 7097 1 1 7 ASP HB3 H 19.349 2.009 -12.403 1.00 . A A . 77 ASP HB3 1 1
10 7098 1 1 7 ASP N N 16.622 0.377 -12.196 1.00 . A A . 77 ASP N 1 1
10 7099 1 1 7 ASP O O 19.885 -0.043 -13.677 1.00 . A A . 77 ASP O 1 1
10 7100 1 1 7 ASP OD1 O 18.826 3.206 -14.650 1.00 . A A . 77 ASP OD1 1 1
10 7101 1 1 7 ASP OD2 O 17.259 4.113 -13.403 1.00 . A A . 77 ASP OD2 1 1
10 7102 1 1 8 ASN C C 20.685 -2.197 -11.564 1.00 . A A . 78 ASN C 1 1
10 7103 1 1 8 ASN CA C 19.515 -2.526 -12.487 1.00 . A A . 78 ASN CA 1 1
10 7104 1 1 8 ASN CB C 20.030 -2.828 -13.897 1.00 . A A . 78 ASN CB 1 1
10 7105 1 1 8 ASN CG C 18.909 -2.910 -14.916 1.00 . A A . 78 ASN CG 1 1
10 7106 1 1 8 ASN H H 17.678 -1.557 -12.081 1.00 . A A . 78 ASN H 1 1
10 7107 1 1 8 ASN HA H 19.010 -3.401 -12.104 1.00 . A A . 78 ASN HA 1 1
10 7108 1 1 8 ASN HB2 H 20.711 -2.049 -14.201 1.00 . A A . 78 ASN HB2 1 1
10 7109 1 1 8 ASN HB3 H 20.551 -3.774 -13.887 1.00 . A A . 78 ASN HB3 1 1
10 7110 1 1 8 ASN HD21 H 18.465 -4.753 -14.318 1.00 . A A . 78 ASN HD21 1 1
10 7111 1 1 8 ASN HD22 H 17.488 -4.124 -15.596 1.00 . A A . 78 ASN HD22 1 1
10 7112 1 1 8 ASN N N 18.548 -1.432 -12.515 1.00 . A A . 78 ASN N 1 1
10 7113 1 1 8 ASN ND2 N 18.218 -4.043 -14.947 1.00 . A A . 78 ASN ND2 1 1
10 7114 1 1 8 ASN O O 21.840 -2.479 -11.884 1.00 . A A . 78 ASN O 1 1
10 7115 1 1 8 ASN OD1 O 18.668 -1.965 -15.668 1.00 . A A . 78 ASN OD1 1 1
10 7116 1 1 9 LYS C C 21.347 -2.176 -8.238 1.00 . A A . 79 LYS C 1 1
10 7117 1 1 9 LYS CA C 21.399 -1.242 -9.445 1.00 . A A . 79 LYS CA 1 1
10 7118 1 1 9 LYS CB C 21.216 0.208 -8.995 1.00 . A A . 79 LYS CB 1 1
10 7119 1 1 9 LYS CD C 22.427 2.396 -9.245 1.00 . A A . 79 LYS CD 1 1
10 7120 1 1 9 LYS CE C 23.797 2.970 -9.573 1.00 . A A . 79 LYS CE 1 1
10 7121 1 1 9 LYS CG C 22.527 0.951 -8.786 1.00 . A A . 79 LYS CG 1 1
10 7122 1 1 9 LYS H H 19.436 -1.409 -10.219 1.00 . A A . 79 LYS H 1 1
10 7123 1 1 9 LYS HA H 22.361 -1.342 -9.926 1.00 . A A . 79 LYS HA 1 1
10 7124 1 1 9 LYS HB2 H 20.643 0.737 -9.743 1.00 . A A . 79 LYS HB2 1 1
10 7125 1 1 9 LYS HB3 H 20.670 0.218 -8.063 1.00 . A A . 79 LYS HB3 1 1
10 7126 1 1 9 LYS HD2 H 21.809 2.443 -10.128 1.00 . A A . 79 LYS HD2 1 1
10 7127 1 1 9 LYS HD3 H 21.980 2.983 -8.456 1.00 . A A . 79 LYS HD3 1 1
10 7128 1 1 9 LYS HE2 H 24.344 2.249 -10.162 1.00 . A A . 79 LYS HE2 1 1
10 7129 1 1 9 LYS HE3 H 23.665 3.877 -10.145 1.00 . A A . 79 LYS HE3 1 1
10 7130 1 1 9 LYS HG2 H 22.776 0.933 -7.737 1.00 . A A . 79 LYS HG2 1 1
10 7131 1 1 9 LYS HG3 H 23.303 0.455 -9.351 1.00 . A A . 79 LYS HG3 1 1
10 7132 1 1 9 LYS HZ1 H 24.452 2.528 -7.639 1.00 . A A . 79 LYS HZ1 1 1
10 7133 1 1 9 LYS HZ2 H 24.253 4.182 -7.933 1.00 . A A . 79 LYS HZ2 1 1
10 7134 1 1 9 LYS HZ3 H 25.588 3.364 -8.573 1.00 . A A . 79 LYS HZ3 1 1
10 7135 1 1 9 LYS N N 20.375 -1.603 -10.417 1.00 . A A . 79 LYS N 1 1
10 7136 1 1 9 LYS NZ N 24.577 3.283 -8.343 1.00 . A A . 79 LYS NZ 1 1
10 7137 1 1 9 LYS O O 20.266 -2.521 -7.760 1.00 . A A . 79 LYS O 1 1
10 7138 1 1 10 PRO C C 21.785 -2.980 -5.381 1.00 . A A . 80 PRO C 1 1
10 7139 1 1 10 PRO CA C 22.584 -3.502 -6.571 1.00 . A A . 80 PRO CA 1 1
10 7140 1 1 10 PRO CB C 24.077 -3.542 -6.235 1.00 . A A . 80 PRO CB 1 1
10 7141 1 1 10 PRO CD C 23.855 -2.244 -8.230 1.00 . A A . 80 PRO CD 1 1
10 7142 1 1 10 PRO CG C 24.763 -3.204 -7.513 1.00 . A A . 80 PRO CG 1 1
10 7143 1 1 10 PRO HA H 22.241 -4.494 -6.823 1.00 . A A . 80 PRO HA 1 1
10 7144 1 1 10 PRO HB2 H 24.294 -2.818 -5.465 1.00 . A A . 80 PRO HB2 1 1
10 7145 1 1 10 PRO HB3 H 24.345 -4.531 -5.895 1.00 . A A . 80 PRO HB3 1 1
10 7146 1 1 10 PRO HD2 H 24.103 -1.225 -7.973 1.00 . A A . 80 PRO HD2 1 1
10 7147 1 1 10 PRO HD3 H 23.917 -2.393 -9.298 1.00 . A A . 80 PRO HD3 1 1
10 7148 1 1 10 PRO HG2 H 25.714 -2.736 -7.307 1.00 . A A . 80 PRO HG2 1 1
10 7149 1 1 10 PRO HG3 H 24.903 -4.097 -8.103 1.00 . A A . 80 PRO HG3 1 1
10 7150 1 1 10 PRO N N 22.515 -2.600 -7.726 1.00 . A A . 80 PRO N 1 1
10 7151 1 1 10 PRO O O 21.992 -1.855 -4.926 1.00 . A A . 80 PRO O 1 1
10 7152 1 1 11 GLY C C 19.587 -4.612 -2.940 1.00 . A A . 81 GLY C 1 1
10 7153 1 1 11 GLY CA C 20.059 -3.419 -3.747 1.00 . A A . 81 GLY CA 1 1
10 7154 1 1 11 GLY H H 20.757 -4.692 -5.284 1.00 . A A . 81 GLY H 1 1
10 7155 1 1 11 GLY HA2 H 20.637 -2.769 -3.106 1.00 . A A . 81 GLY HA2 1 1
10 7156 1 1 11 GLY HA3 H 19.196 -2.878 -4.108 1.00 . A A . 81 GLY HA3 1 1
10 7157 1 1 11 GLY N N 20.875 -3.808 -4.880 1.00 . A A . 81 GLY N 1 1
10 7158 1 1 11 GLY O O 20.133 -5.707 -3.064 1.00 . A A . 81 GLY O 1 1
10 7159 1 1 12 LYS C C 16.506 -5.474 -1.339 1.00 . A A . 82 LYS C 1 1
10 7160 1 1 12 LYS CA C 18.030 -5.465 -1.278 1.00 . A A . 82 LYS CA 1 1
10 7161 1 1 12 LYS CB C 18.494 -5.300 0.170 1.00 . A A . 82 LYS CB 1 1
10 7162 1 1 12 LYS CD C 20.134 -6.424 1.709 1.00 . A A . 82 LYS CD 1 1
10 7163 1 1 12 LYS CE C 21.140 -7.556 1.577 1.00 . A A . 82 LYS CE 1 1
10 7164 1 1 12 LYS CG C 19.947 -5.689 0.391 1.00 . A A . 82 LYS CG 1 1
10 7165 1 1 12 LYS H H 18.180 -3.500 -2.054 1.00 . A A . 82 LYS H 1 1
10 7166 1 1 12 LYS HA H 18.399 -6.404 -1.661 1.00 . A A . 82 LYS HA 1 1
10 7167 1 1 12 LYS HB2 H 18.372 -4.267 0.460 1.00 . A A . 82 LYS HB2 1 1
10 7168 1 1 12 LYS HB3 H 17.878 -5.918 0.806 1.00 . A A . 82 LYS HB3 1 1
10 7169 1 1 12 LYS HD2 H 20.489 -5.726 2.452 1.00 . A A . 82 LYS HD2 1 1
10 7170 1 1 12 LYS HD3 H 19.184 -6.833 2.020 1.00 . A A . 82 LYS HD3 1 1
10 7171 1 1 12 LYS HE2 H 21.313 -7.981 2.555 1.00 . A A . 82 LYS HE2 1 1
10 7172 1 1 12 LYS HE3 H 20.729 -8.313 0.925 1.00 . A A . 82 LYS HE3 1 1
10 7173 1 1 12 LYS HG2 H 20.265 -6.332 -0.416 1.00 . A A . 82 LYS HG2 1 1
10 7174 1 1 12 LYS HG3 H 20.552 -4.793 0.400 1.00 . A A . 82 LYS HG3 1 1
10 7175 1 1 12 LYS HZ1 H 22.916 -6.462 1.699 1.00 . A A . 82 LYS HZ1 1 1
10 7176 1 1 12 LYS HZ2 H 22.276 -6.560 0.136 1.00 . A A . 82 LYS HZ2 1 1
10 7177 1 1 12 LYS HZ3 H 23.055 -7.898 0.816 1.00 . A A . 82 LYS HZ3 1 1
10 7178 1 1 12 LYS N N 18.573 -4.398 -2.109 1.00 . A A . 82 LYS N 1 1
10 7179 1 1 12 LYS NZ N 22.438 -7.086 1.019 1.00 . A A . 82 LYS NZ 1 1
10 7180 1 1 12 LYS O O 15.882 -4.441 -1.568 1.00 . A A . 82 LYS O 1 1
10 7181 1 1 13 CYS C C 13.920 -7.031 0.240 1.00 . A A . 83 CYS C 1 1
10 7182 1 1 13 CYS CA C 14.462 -6.780 -1.161 1.00 . A A . 83 CYS CA 1 1
10 7183 1 1 13 CYS CB C 14.052 -7.921 -2.094 1.00 . A A . 83 CYS CB 1 1
10 7184 1 1 13 CYS H H 16.464 -7.434 -0.953 1.00 . A A . 83 CYS H 1 1
10 7185 1 1 13 CYS HA H 14.050 -5.854 -1.535 1.00 . A A . 83 CYS HA 1 1
10 7186 1 1 13 CYS HB2 H 14.448 -7.731 -3.080 1.00 . A A . 83 CYS HB2 1 1
10 7187 1 1 13 CYS HB3 H 14.464 -8.848 -1.720 1.00 . A A . 83 CYS HB3 1 1
10 7188 1 1 13 CYS N N 15.914 -6.644 -1.131 1.00 . A A . 83 CYS N 1 1
10 7189 1 1 13 CYS O O 14.360 -7.951 0.931 1.00 . A A . 83 CYS O 1 1
10 7190 1 1 13 CYS SG S 12.251 -8.141 -2.254 1.00 . A A . 83 CYS SG 1 1
10 7191 1 1 14 VAL C C 10.865 -6.108 1.929 1.00 . A A . 84 VAL C 1 1
10 7192 1 1 14 VAL CA C 12.373 -6.321 1.981 1.00 . A A . 84 VAL CA 1 1
10 7193 1 1 14 VAL CB C 12.988 -5.310 2.969 1.00 . A A . 84 VAL CB 1 1
10 7194 1 1 14 VAL CG1 C 14.336 -5.808 3.468 1.00 . A A . 84 VAL CG1 1 1
10 7195 1 1 14 VAL CG2 C 13.125 -3.940 2.321 1.00 . A A . 84 VAL CG2 1 1
10 7196 1 1 14 VAL H H 12.668 -5.482 0.060 1.00 . A A . 84 VAL H 1 1
10 7197 1 1 14 VAL HA H 12.574 -7.317 2.348 1.00 . A A . 84 VAL HA 1 1
10 7198 1 1 14 VAL HB H 12.324 -5.218 3.817 1.00 . A A . 84 VAL HB 1 1
10 7199 1 1 14 VAL HG11 H 14.546 -5.371 4.432 1.00 . A A . 84 VAL HG11 1 1
10 7200 1 1 14 VAL HG12 H 15.107 -5.521 2.768 1.00 . A A . 84 VAL HG12 1 1
10 7201 1 1 14 VAL HG13 H 14.312 -6.884 3.558 1.00 . A A . 84 VAL HG13 1 1
10 7202 1 1 14 VAL HG21 H 13.780 -4.011 1.464 1.00 . A A . 84 VAL HG21 1 1
10 7203 1 1 14 VAL HG22 H 13.538 -3.244 3.035 1.00 . A A . 84 VAL HG22 1 1
10 7204 1 1 14 VAL HG23 H 12.153 -3.594 2.002 1.00 . A A . 84 VAL HG23 1 1
10 7205 1 1 14 VAL N N 12.970 -6.200 0.657 1.00 . A A . 84 VAL N 1 1
10 7206 1 1 14 VAL O O 10.347 -5.482 1.005 1.00 . A A . 84 VAL O 1 1
10 7207 1 1 15 ASN C C 8.283 -5.046 2.890 1.00 . A A . 85 ASN C 1 1
10 7208 1 1 15 ASN CA C 8.713 -6.508 3.006 1.00 . A A . 85 ASN CA 1 1
10 7209 1 1 15 ASN CB C 8.197 -7.103 4.319 1.00 . A A . 85 ASN CB 1 1
10 7210 1 1 15 ASN CG C 7.407 -8.377 4.103 1.00 . A A . 85 ASN CG 1 1
10 7211 1 1 15 ASN H H 10.638 -7.124 3.636 1.00 . A A . 85 ASN H 1 1
10 7212 1 1 15 ASN HA H 8.290 -7.060 2.180 1.00 . A A . 85 ASN HA 1 1
10 7213 1 1 15 ASN HB2 H 9.036 -7.326 4.960 1.00 . A A . 85 ASN HB2 1 1
10 7214 1 1 15 ASN HB3 H 7.557 -6.383 4.808 1.00 . A A . 85 ASN HB3 1 1
10 7215 1 1 15 ASN HD21 H 5.723 -7.334 3.928 1.00 . A A . 85 ASN HD21 1 1
10 7216 1 1 15 ASN HD22 H 5.563 -9.048 3.776 1.00 . A A . 85 ASN HD22 1 1
10 7217 1 1 15 ASN N N 10.165 -6.636 2.930 1.00 . A A . 85 ASN N 1 1
10 7218 1 1 15 ASN ND2 N 6.098 -8.239 3.917 1.00 . A A . 85 ASN ND2 1 1
10 7219 1 1 15 ASN O O 9.111 -4.158 2.688 1.00 . A A . 85 ASN O 1 1
10 7220 1 1 15 ASN OD1 O 7.964 -9.475 4.105 1.00 . A A . 85 ASN OD1 1 1
10 7221 1 1 16 ILE C C 6.189 -2.854 4.295 1.00 . A A . 86 ILE C 1 1
10 7222 1 1 16 ILE CA C 6.438 -3.459 2.915 1.00 . A A . 86 ILE CA 1 1
10 7223 1 1 16 ILE CB C 5.123 -3.450 2.110 1.00 . A A . 86 ILE CB 1 1
10 7224 1 1 16 ILE CD1 C 2.934 -3.055 3.354 1.00 . A A . 86 ILE CD1 1 1
10 7225 1 1 16 ILE CG1 C 3.979 -4.063 2.928 1.00 . A A . 86 ILE CG1 1 1
10 7226 1 1 16 ILE CG2 C 5.308 -4.206 0.805 1.00 . A A . 86 ILE CG2 1 1
10 7227 1 1 16 ILE H H 6.373 -5.560 3.168 1.00 . A A . 86 ILE H 1 1
10 7228 1 1 16 ILE HA H 7.158 -2.847 2.392 1.00 . A A . 86 ILE HA 1 1
10 7229 1 1 16 ILE HB H 4.879 -2.425 1.873 1.00 . A A . 86 ILE HB 1 1
10 7230 1 1 16 ILE HD11 H 3.037 -2.855 4.411 1.00 . A A . 86 ILE HD11 1 1
10 7231 1 1 16 ILE HD12 H 1.949 -3.454 3.160 1.00 . A A . 86 ILE HD12 1 1
10 7232 1 1 16 ILE HD13 H 3.068 -2.140 2.799 1.00 . A A . 86 ILE HD13 1 1
10 7233 1 1 16 ILE HG12 H 3.485 -4.820 2.336 1.00 . A A . 86 ILE HG12 1 1
10 7234 1 1 16 ILE HG13 H 4.385 -4.519 3.819 1.00 . A A . 86 ILE HG13 1 1
10 7235 1 1 16 ILE HG21 H 6.167 -4.854 0.887 1.00 . A A . 86 ILE HG21 1 1
10 7236 1 1 16 ILE HG22 H 5.461 -3.504 0.000 1.00 . A A . 86 ILE HG22 1 1
10 7237 1 1 16 ILE HG23 H 4.428 -4.799 0.605 1.00 . A A . 86 ILE HG23 1 1
10 7238 1 1 16 ILE N N 6.983 -4.808 3.011 1.00 . A A . 86 ILE N 1 1
10 7239 1 1 16 ILE O O 5.597 -1.783 4.414 1.00 . A A . 86 ILE O 1 1
10 7240 1 1 17 LYS C C 7.758 -3.098 7.485 1.00 . A A . 87 LYS C 1 1
10 7241 1 1 17 LYS CA C 6.449 -3.080 6.701 1.00 . A A . 87 LYS CA 1 1
10 7242 1 1 17 LYS CB C 5.406 -3.942 7.416 1.00 . A A . 87 LYS CB 1 1
10 7243 1 1 17 LYS CD C 4.841 -6.293 6.722 1.00 . A A . 87 LYS CD 1 1
10 7244 1 1 17 LYS CE C 4.792 -7.703 7.287 1.00 . A A . 87 LYS CE 1 1
10 7245 1 1 17 LYS CG C 5.792 -5.409 7.514 1.00 . A A . 87 LYS CG 1 1
10 7246 1 1 17 LYS H H 7.094 -4.402 5.175 1.00 . A A . 87 LYS H 1 1
10 7247 1 1 17 LYS HA H 6.088 -2.065 6.653 1.00 . A A . 87 LYS HA 1 1
10 7248 1 1 17 LYS HB2 H 5.269 -3.560 8.418 1.00 . A A . 87 LYS HB2 1 1
10 7249 1 1 17 LYS HB3 H 4.471 -3.870 6.882 1.00 . A A . 87 LYS HB3 1 1
10 7250 1 1 17 LYS HD2 H 3.852 -5.865 6.762 1.00 . A A . 87 LYS HD2 1 1
10 7251 1 1 17 LYS HD3 H 5.176 -6.336 5.696 1.00 . A A . 87 LYS HD3 1 1
10 7252 1 1 17 LYS HE2 H 5.799 -8.089 7.349 1.00 . A A . 87 LYS HE2 1 1
10 7253 1 1 17 LYS HE3 H 4.361 -7.666 8.277 1.00 . A A . 87 LYS HE3 1 1
10 7254 1 1 17 LYS HG2 H 6.792 -5.534 7.123 1.00 . A A . 87 LYS HG2 1 1
10 7255 1 1 17 LYS HG3 H 5.770 -5.709 8.551 1.00 . A A . 87 LYS HG3 1 1
10 7256 1 1 17 LYS HZ1 H 3.276 -8.066 5.897 1.00 . A A . 87 LYS HZ1 1 1
10 7257 1 1 17 LYS HZ2 H 3.478 -9.307 7.031 1.00 . A A . 87 LYS HZ2 1 1
10 7258 1 1 17 LYS HZ3 H 4.590 -9.124 5.769 1.00 . A A . 87 LYS HZ3 1 1
10 7259 1 1 17 LYS N N 6.636 -3.551 5.333 1.00 . A A . 87 LYS N 1 1
10 7260 1 1 17 LYS NZ N 3.977 -8.615 6.436 1.00 . A A . 87 LYS NZ 1 1
10 7261 1 1 17 LYS O O 7.759 -3.309 8.698 1.00 . A A . 87 LYS O 1 1
10 7262 1 1 18 LYS C C 11.120 -1.830 6.831 1.00 . A A . 88 LYS C 1 1
10 7263 1 1 18 LYS CA C 10.175 -2.860 7.455 1.00 . A A . 88 LYS CA 1 1
10 7264 1 1 18 LYS CB C 10.803 -4.260 7.438 1.00 . A A . 88 LYS CB 1 1
10 7265 1 1 18 LYS CD C 12.580 -5.624 6.312 1.00 . A A . 88 LYS CD 1 1
10 7266 1 1 18 LYS CE C 13.829 -4.881 6.763 1.00 . A A . 88 LYS CE 1 1
10 7267 1 1 18 LYS CG C 11.409 -4.675 6.105 1.00 . A A . 88 LYS CG 1 1
10 7268 1 1 18 LYS H H 8.817 -2.705 5.832 1.00 . A A . 88 LYS H 1 1
10 7269 1 1 18 LYS HA H 10.006 -2.575 8.483 1.00 . A A . 88 LYS HA 1 1
10 7270 1 1 18 LYS HB2 H 11.583 -4.298 8.182 1.00 . A A . 88 LYS HB2 1 1
10 7271 1 1 18 LYS HB3 H 10.042 -4.982 7.698 1.00 . A A . 88 LYS HB3 1 1
10 7272 1 1 18 LYS HD2 H 12.315 -6.347 7.067 1.00 . A A . 88 LYS HD2 1 1
10 7273 1 1 18 LYS HD3 H 12.789 -6.132 5.384 1.00 . A A . 88 LYS HD3 1 1
10 7274 1 1 18 LYS HE2 H 13.723 -4.629 7.807 1.00 . A A . 88 LYS HE2 1 1
10 7275 1 1 18 LYS HE3 H 14.683 -5.530 6.634 1.00 . A A . 88 LYS HE3 1 1
10 7276 1 1 18 LYS HG2 H 10.654 -5.173 5.516 1.00 . A A . 88 LYS HG2 1 1
10 7277 1 1 18 LYS HG3 H 11.755 -3.798 5.584 1.00 . A A . 88 LYS HG3 1 1
10 7278 1 1 18 LYS HZ1 H 15.067 -3.440 5.893 1.00 . A A . 88 LYS HZ1 1 1
10 7279 1 1 18 LYS HZ2 H 13.598 -2.826 6.465 1.00 . A A . 88 LYS HZ2 1 1
10 7280 1 1 18 LYS HZ3 H 13.640 -3.724 5.032 1.00 . A A . 88 LYS HZ3 1 1
10 7281 1 1 18 LYS N N 8.872 -2.871 6.795 1.00 . A A . 88 LYS N 1 1
10 7282 1 1 18 LYS NZ N 14.048 -3.631 5.983 1.00 . A A . 88 LYS NZ 1 1
10 7283 1 1 18 LYS O O 11.922 -1.213 7.533 1.00 . A A . 88 LYS O 1 1
10 7284 1 1 19 CYS C C 11.464 0.751 5.161 1.00 . A A . 89 CYS C 1 1
10 7285 1 1 19 CYS CA C 11.882 -0.679 4.828 1.00 . A A . 89 CYS CA 1 1
10 7286 1 1 19 CYS CB C 11.833 -0.897 3.313 1.00 . A A . 89 CYS CB 1 1
10 7287 1 1 19 CYS H H 10.372 -2.156 5.001 1.00 . A A . 89 CYS H 1 1
10 7288 1 1 19 CYS HA H 12.894 -0.831 5.171 1.00 . A A . 89 CYS HA 1 1
10 7289 1 1 19 CYS HB2 H 11.844 -1.958 3.110 1.00 . A A . 89 CYS HB2 1 1
10 7290 1 1 19 CYS HB3 H 10.921 -0.471 2.924 1.00 . A A . 89 CYS HB3 1 1
10 7291 1 1 19 CYS N N 11.027 -1.641 5.516 1.00 . A A . 89 CYS N 1 1
10 7292 1 1 19 CYS O O 10.278 1.082 5.145 1.00 . A A . 89 CYS O 1 1
10 7293 1 1 19 CYS SG S 13.227 -0.144 2.412 1.00 . A A . 89 CYS SG 1 1
10 7294 1 1 20 THR C C 11.453 3.702 4.674 1.00 . A A . 90 THR C 1 1
10 7295 1 1 20 THR CA C 12.181 2.987 5.807 1.00 . A A . 90 THR CA 1 1
10 7296 1 1 20 THR CB C 13.491 3.711 6.124 1.00 . A A . 90 THR CB 1 1
10 7297 1 1 20 THR CG2 C 13.316 4.876 7.076 1.00 . A A . 90 THR CG2 1 1
10 7298 1 1 20 THR H H 13.371 1.270 5.464 1.00 . A A . 90 THR H 1 1
10 7299 1 1 20 THR HA H 11.554 2.999 6.686 1.00 . A A . 90 THR HA 1 1
10 7300 1 1 20 THR HB H 13.909 4.096 5.204 1.00 . A A . 90 THR HB 1 1
10 7301 1 1 20 THR HG1 H 15.320 3.136 6.522 1.00 . A A . 90 THR HG1 1 1
10 7302 1 1 20 THR HG21 H 12.278 5.170 7.097 1.00 . A A . 90 THR HG21 1 1
10 7303 1 1 20 THR HG22 H 13.919 5.708 6.742 1.00 . A A . 90 THR HG22 1 1
10 7304 1 1 20 THR HG23 H 13.628 4.580 8.066 1.00 . A A . 90 THR HG23 1 1
10 7305 1 1 20 THR N N 12.445 1.593 5.466 1.00 . A A . 90 THR N 1 1
10 7306 1 1 20 THR O O 10.630 4.587 4.914 1.00 . A A . 90 THR O 1 1
10 7307 1 1 20 THR OG1 O 14.430 2.821 6.701 1.00 . A A . 90 THR OG1 1 1
10 7308 1 1 21 HIS C C 9.618 3.752 2.313 1.00 . A A . 91 HIS C 1 1
10 7309 1 1 21 HIS CA C 11.133 3.924 2.273 1.00 . A A . 91 HIS CA 1 1
10 7310 1 1 21 HIS CB C 11.696 3.310 0.988 1.00 . A A . 91 HIS CB 1 1
10 7311 1 1 21 HIS CD2 C 13.886 3.776 -0.322 1.00 . A A . 91 HIS CD2 1 1
10 7312 1 1 21 HIS CE1 C 13.830 5.967 -0.270 1.00 . A A . 91 HIS CE1 1 1
10 7313 1 1 21 HIS CG C 12.768 4.139 0.352 1.00 . A A . 91 HIS CG 1 1
10 7314 1 1 21 HIS H H 12.422 2.606 3.313 1.00 . A A . 91 HIS H 1 1
10 7315 1 1 21 HIS HA H 11.360 4.978 2.286 1.00 . A A . 91 HIS HA 1 1
10 7316 1 1 21 HIS HB2 H 12.116 2.342 1.215 1.00 . A A . 91 HIS HB2 1 1
10 7317 1 1 21 HIS HB3 H 10.896 3.193 0.272 1.00 . A A . 91 HIS HB3 1 1
10 7318 1 1 21 HIS HD1 H 12.079 6.083 0.782 1.00 . A A . 91 HIS HD1 1 1
10 7319 1 1 21 HIS HD2 H 14.213 2.766 -0.526 1.00 . A A . 91 HIS HD2 1 1
10 7320 1 1 21 HIS HE1 H 14.087 7.006 -0.416 1.00 . A A . 91 HIS HE1 1 1
10 7321 1 1 21 HIS HE2 H 15.317 4.981 -1.275 1.00 . A A . 91 HIS HE2 1 1
10 7322 1 1 21 HIS N N 11.759 3.316 3.441 1.00 . A A . 91 HIS N 1 1
10 7323 1 1 21 HIS ND1 N 12.763 5.518 0.366 1.00 . A A . 91 HIS ND1 1 1
10 7324 1 1 21 HIS NE2 N 14.527 4.931 -0.697 1.00 . A A . 91 HIS NE2 1 1
10 7325 1 1 21 HIS O O 8.871 4.639 1.898 1.00 . A A . 91 HIS O 1 1
10 7326 1 1 22 LEU C C 7.083 3.211 3.958 1.00 . A A . 92 LEU C 1 1
10 7327 1 1 22 LEU CA C 7.744 2.321 2.911 1.00 . A A . 92 LEU CA 1 1
10 7328 1 1 22 LEU CB C 7.520 0.846 3.253 1.00 . A A . 92 LEU CB 1 1
10 7329 1 1 22 LEU CD1 C 5.251 0.663 2.203 1.00 . A A . 92 LEU CD1 1 1
10 7330 1 1 22 LEU CD2 C 7.290 0.088 0.874 1.00 . A A . 92 LEU CD2 1 1
10 7331 1 1 22 LEU CG C 6.653 0.076 2.255 1.00 . A A . 92 LEU CG 1 1
10 7332 1 1 22 LEU H H 9.815 1.940 3.130 1.00 . A A . 92 LEU H 1 1
10 7333 1 1 22 LEU HA H 7.301 2.530 1.950 1.00 . A A . 92 LEU HA 1 1
10 7334 1 1 22 LEU HB2 H 8.484 0.360 3.309 1.00 . A A . 92 LEU HB2 1 1
10 7335 1 1 22 LEU HB3 H 7.050 0.787 4.223 1.00 . A A . 92 LEU HB3 1 1
10 7336 1 1 22 LEU HD11 H 4.999 1.081 3.167 1.00 . A A . 92 LEU HD11 1 1
10 7337 1 1 22 LEU HD12 H 4.544 -0.113 1.952 1.00 . A A . 92 LEU HD12 1 1
10 7338 1 1 22 LEU HD13 H 5.213 1.439 1.453 1.00 . A A . 92 LEU HD13 1 1
10 7339 1 1 22 LEU HD21 H 7.777 1.039 0.711 1.00 . A A . 92 LEU HD21 1 1
10 7340 1 1 22 LEU HD22 H 6.528 -0.058 0.124 1.00 . A A . 92 LEU HD22 1 1
10 7341 1 1 22 LEU HD23 H 8.019 -0.705 0.807 1.00 . A A . 92 LEU HD23 1 1
10 7342 1 1 22 LEU HG H 6.571 -0.952 2.577 1.00 . A A . 92 LEU HG 1 1
10 7343 1 1 22 LEU N N 9.171 2.607 2.815 1.00 . A A . 92 LEU N 1 1
10 7344 1 1 22 LEU O O 5.961 3.683 3.769 1.00 . A A . 92 LEU O 1 1
10 7345 1 1 23 ALA C C 7.103 5.714 5.684 1.00 . A A . 93 ALA C 1 1
10 7346 1 1 23 ALA CA C 7.271 4.269 6.140 1.00 . A A . 93 ALA CA 1 1
10 7347 1 1 23 ALA CB C 8.194 4.198 7.348 1.00 . A A . 93 ALA CB 1 1
10 7348 1 1 23 ALA H H 8.674 3.032 5.151 1.00 . A A . 93 ALA H 1 1
10 7349 1 1 23 ALA HA H 6.305 3.880 6.430 1.00 . A A . 93 ALA HA 1 1
10 7350 1 1 23 ALA HB1 H 9.200 3.986 7.020 1.00 . A A . 93 ALA HB1 1 1
10 7351 1 1 23 ALA HB2 H 7.858 3.415 8.011 1.00 . A A . 93 ALA HB2 1 1
10 7352 1 1 23 ALA HB3 H 8.177 5.143 7.870 1.00 . A A . 93 ALA HB3 1 1
10 7353 1 1 23 ALA N N 7.786 3.435 5.062 1.00 . A A . 93 ALA N 1 1
10 7354 1 1 23 ALA O O 6.197 6.416 6.135 1.00 . A A . 93 ALA O 1 1
10 7355 1 1 24 GLU C C 6.717 7.713 3.379 1.00 . A A . 94 GLU C 1 1
10 7356 1 1 24 GLU CA C 7.933 7.516 4.274 1.00 . A A . 94 GLU CA 1 1
10 7357 1 1 24 GLU CB C 9.212 7.837 3.497 1.00 . A A . 94 GLU CB 1 1
10 7358 1 1 24 GLU CD C 9.015 9.512 1.616 1.00 . A A . 94 GLU CD 1 1
10 7359 1 1 24 GLU CG C 9.324 9.295 3.084 1.00 . A A . 94 GLU CG 1 1
10 7360 1 1 24 GLU H H 8.683 5.545 4.471 1.00 . A A . 94 GLU H 1 1
10 7361 1 1 24 GLU HA H 7.858 8.185 5.117 1.00 . A A . 94 GLU HA 1 1
10 7362 1 1 24 GLU HB2 H 10.065 7.594 4.114 1.00 . A A . 94 GLU HB2 1 1
10 7363 1 1 24 GLU HB3 H 9.239 7.229 2.606 1.00 . A A . 94 GLU HB3 1 1
10 7364 1 1 24 GLU HG2 H 8.629 9.876 3.672 1.00 . A A . 94 GLU HG2 1 1
10 7365 1 1 24 GLU HG3 H 10.330 9.636 3.281 1.00 . A A . 94 GLU HG3 1 1
10 7366 1 1 24 GLU N N 7.983 6.153 4.792 1.00 . A A . 94 GLU N 1 1
10 7367 1 1 24 GLU O O 6.075 8.764 3.408 1.00 . A A . 94 GLU O 1 1
10 7368 1 1 24 GLU OE1 O 9.922 9.304 0.783 1.00 . A A . 94 GLU OE1 1 1
10 7369 1 1 24 GLU OE2 O 7.867 9.888 1.300 1.00 . A A . 94 GLU OE2 1 1
10 7370 1 1 25 ILE C C 3.952 6.799 2.451 1.00 . A A . 95 ILE C 1 1
10 7371 1 1 25 ILE CA C 5.265 6.757 1.677 1.00 . A A . 95 ILE CA 1 1
10 7372 1 1 25 ILE CB C 5.245 5.552 0.714 1.00 . A A . 95 ILE CB 1 1
10 7373 1 1 25 ILE CD1 C 6.933 3.982 -0.365 1.00 . A A . 95 ILE CD1 1 1
10 7374 1 1 25 ILE CG1 C 6.598 5.407 0.014 1.00 . A A . 95 ILE CG1 1 1
10 7375 1 1 25 ILE CG2 C 4.128 5.705 -0.308 1.00 . A A . 95 ILE CG2 1 1
10 7376 1 1 25 ILE H H 6.957 5.888 2.608 1.00 . A A . 95 ILE H 1 1
10 7377 1 1 25 ILE HA H 5.354 7.659 1.090 1.00 . A A . 95 ILE HA 1 1
10 7378 1 1 25 ILE HB H 5.052 4.662 1.293 1.00 . A A . 95 ILE HB 1 1
10 7379 1 1 25 ILE HD11 H 7.685 3.597 0.309 1.00 . A A . 95 ILE HD11 1 1
10 7380 1 1 25 ILE HD12 H 7.309 3.956 -1.377 1.00 . A A . 95 ILE HD12 1 1
10 7381 1 1 25 ILE HD13 H 6.044 3.371 -0.296 1.00 . A A . 95 ILE HD13 1 1
10 7382 1 1 25 ILE HG12 H 6.591 5.996 -0.892 1.00 . A A . 95 ILE HG12 1 1
10 7383 1 1 25 ILE HG13 H 7.376 5.770 0.667 1.00 . A A . 95 ILE HG13 1 1
10 7384 1 1 25 ILE HG21 H 4.541 6.053 -1.243 1.00 . A A . 95 ILE HG21 1 1
10 7385 1 1 25 ILE HG22 H 3.403 6.419 0.054 1.00 . A A . 95 ILE HG22 1 1
10 7386 1 1 25 ILE HG23 H 3.646 4.749 -0.461 1.00 . A A . 95 ILE HG23 1 1
10 7387 1 1 25 ILE N N 6.405 6.697 2.583 1.00 . A A . 95 ILE N 1 1
10 7388 1 1 25 ILE O O 2.994 7.450 2.033 1.00 . A A . 95 ILE O 1 1
10 7389 1 1 26 GLU C C 2.463 7.410 5.073 1.00 . A A . 96 GLU C 1 1
10 7390 1 1 26 GLU CA C 2.717 6.058 4.413 1.00 . A A . 96 GLU CA 1 1
10 7391 1 1 26 GLU CB C 2.855 4.972 5.484 1.00 . A A . 96 GLU CB 1 1
10 7392 1 1 26 GLU CD C 1.480 3.436 6.943 1.00 . A A . 96 GLU CD 1 1
10 7393 1 1 26 GLU CG C 1.627 4.831 6.369 1.00 . A A . 96 GLU CG 1 1
10 7394 1 1 26 GLU H H 4.709 5.602 3.859 1.00 . A A . 96 GLU H 1 1
10 7395 1 1 26 GLU HA H 1.879 5.818 3.777 1.00 . A A . 96 GLU HA 1 1
10 7396 1 1 26 GLU HB2 H 3.033 4.024 4.997 1.00 . A A . 96 GLU HB2 1 1
10 7397 1 1 26 GLU HB3 H 3.702 5.209 6.112 1.00 . A A . 96 GLU HB3 1 1
10 7398 1 1 26 GLU HG2 H 1.706 5.534 7.185 1.00 . A A . 96 GLU HG2 1 1
10 7399 1 1 26 GLU HG3 H 0.750 5.059 5.782 1.00 . A A . 96 GLU HG3 1 1
10 7400 1 1 26 GLU N N 3.914 6.101 3.580 1.00 . A A . 96 GLU N 1 1
10 7401 1 1 26 GLU O O 1.317 7.791 5.305 1.00 . A A . 96 GLU O 1 1
10 7402 1 1 26 GLU OE1 O 1.559 2.462 6.165 1.00 . A A . 96 GLU OE1 1 1
10 7403 1 1 26 GLU OE2 O 1.286 3.317 8.171 1.00 . A A . 96 GLU OE2 1 1
10 7404 1 1 27 GLU C C 2.869 10.468 5.036 1.00 . A A . 97 GLU C 1 1
10 7405 1 1 27 GLU CA C 3.433 9.437 6.007 1.00 . A A . 97 GLU CA 1 1
10 7406 1 1 27 GLU CB C 4.803 9.894 6.514 1.00 . A A . 97 GLU CB 1 1
10 7407 1 1 27 GLU CD C 4.622 9.719 9.027 1.00 . A A . 97 GLU CD 1 1
10 7408 1 1 27 GLU CG C 5.261 9.167 7.768 1.00 . A A . 97 GLU CG 1 1
10 7409 1 1 27 GLU H H 4.428 7.769 5.164 1.00 . A A . 97 GLU H 1 1
10 7410 1 1 27 GLU HA H 2.762 9.344 6.846 1.00 . A A . 97 GLU HA 1 1
10 7411 1 1 27 GLU HB2 H 5.536 9.725 5.738 1.00 . A A . 97 GLU HB2 1 1
10 7412 1 1 27 GLU HB3 H 4.759 10.950 6.732 1.00 . A A . 97 GLU HB3 1 1
10 7413 1 1 27 GLU HG2 H 5.000 8.123 7.679 1.00 . A A . 97 GLU HG2 1 1
10 7414 1 1 27 GLU HG3 H 6.334 9.263 7.853 1.00 . A A . 97 GLU HG3 1 1
10 7415 1 1 27 GLU N N 3.540 8.127 5.374 1.00 . A A . 97 GLU N 1 1
10 7416 1 1 27 GLU O O 2.187 11.410 5.441 1.00 . A A . 97 GLU O 1 1
10 7417 1 1 27 GLU OE1 O 3.521 9.253 9.389 1.00 . A A . 97 GLU OE1 1 1
10 7418 1 1 27 GLU OE2 O 5.223 10.619 9.652 1.00 . A A . 97 GLU OE2 1 1
10 7419 1 1 28 ASP C C 1.502 10.591 1.954 1.00 . A A . 98 ASP C 1 1
10 7420 1 1 28 ASP CA C 2.674 11.200 2.722 1.00 . A A . 98 ASP CA 1 1
10 7421 1 1 28 ASP CB C 3.807 11.547 1.754 1.00 . A A . 98 ASP CB 1 1
10 7422 1 1 28 ASP CG C 4.701 12.650 2.283 1.00 . A A . 98 ASP CG 1 1
10 7423 1 1 28 ASP H H 3.703 9.516 3.488 1.00 . A A . 98 ASP H 1 1
10 7424 1 1 28 ASP HA H 2.343 12.102 3.211 1.00 . A A . 98 ASP HA 1 1
10 7425 1 1 28 ASP HB2 H 4.411 10.668 1.585 1.00 . A A . 98 ASP HB2 1 1
10 7426 1 1 28 ASP HB3 H 3.382 11.872 0.815 1.00 . A A . 98 ASP HB3 1 1
10 7427 1 1 28 ASP N N 3.154 10.284 3.751 1.00 . A A . 98 ASP N 1 1
10 7428 1 1 28 ASP O O 1.699 9.856 0.987 1.00 . A A . 98 ASP O 1 1
10 7429 1 1 28 ASP OD1 O 5.607 12.345 3.087 1.00 . A A . 98 ASP OD1 1 1
10 7430 1 1 28 ASP OD2 O 4.496 13.819 1.894 1.00 . A A . 98 ASP OD2 1 1
10 7431 1 1 29 PRO C C -1.151 10.966 0.333 1.00 . A A . 99 PRO C 1 1
10 7432 1 1 29 PRO CA C -0.942 10.367 1.721 1.00 . A A . 99 PRO CA 1 1
10 7433 1 1 29 PRO CB C -2.074 10.788 2.660 1.00 . A A . 99 PRO CB 1 1
10 7434 1 1 29 PRO CD C -0.070 11.760 3.522 1.00 . A A . 99 PRO CD 1 1
10 7435 1 1 29 PRO CG C -1.548 11.984 3.374 1.00 . A A . 99 PRO CG 1 1
10 7436 1 1 29 PRO HA H -0.913 9.290 1.645 1.00 . A A . 99 PRO HA 1 1
10 7437 1 1 29 PRO HB2 H -2.955 11.027 2.082 1.00 . A A . 99 PRO HB2 1 1
10 7438 1 1 29 PRO HB3 H -2.293 9.984 3.347 1.00 . A A . 99 PRO HB3 1 1
10 7439 1 1 29 PRO HD2 H 0.462 12.698 3.459 1.00 . A A . 99 PRO HD2 1 1
10 7440 1 1 29 PRO HD3 H 0.146 11.264 4.457 1.00 . A A . 99 PRO HD3 1 1
10 7441 1 1 29 PRO HG2 H -1.737 12.872 2.790 1.00 . A A . 99 PRO HG2 1 1
10 7442 1 1 29 PRO HG3 H -2.014 12.065 4.345 1.00 . A A . 99 PRO HG3 1 1
10 7443 1 1 29 PRO N N 0.260 10.891 2.377 1.00 . A A . 99 PRO N 1 1
10 7444 1 1 29 PRO O O -0.655 12.053 0.034 1.00 . A A . 99 PRO O 1 1
10 7445 1 1 30 ILE C C -0.869 10.855 -2.669 1.00 . A A . 100 ILE C 1 1
10 7446 1 1 30 ILE CA C -2.160 10.709 -1.867 1.00 . A A . 100 ILE CA 1 1
10 7447 1 1 30 ILE CB C -2.906 12.058 -1.865 1.00 . A A . 100 ILE CB 1 1
10 7448 1 1 30 ILE CD1 C -4.590 13.357 -0.469 1.00 . A A . 100 ILE CD1 1 1
10 7449 1 1 30 ILE CG1 C -4.115 11.998 -0.930 1.00 . A A . 100 ILE CG1 1 1
10 7450 1 1 30 ILE CG2 C -3.337 12.427 -3.276 1.00 . A A . 100 ILE CG2 1 1
10 7451 1 1 30 ILE H H -2.252 9.390 -0.215 1.00 . A A . 100 ILE H 1 1
10 7452 1 1 30 ILE HA H -2.789 9.974 -2.347 1.00 . A A . 100 ILE HA 1 1
10 7453 1 1 30 ILE HB H -2.225 12.820 -1.513 1.00 . A A . 100 ILE HB 1 1
10 7454 1 1 30 ILE HD11 H -4.626 14.032 -1.310 1.00 . A A . 100 ILE HD11 1 1
10 7455 1 1 30 ILE HD12 H -3.909 13.743 0.275 1.00 . A A . 100 ILE HD12 1 1
10 7456 1 1 30 ILE HD13 H -5.578 13.266 -0.039 1.00 . A A . 100 ILE HD13 1 1
10 7457 1 1 30 ILE HG12 H -4.934 11.516 -1.443 1.00 . A A . 100 ILE HG12 1 1
10 7458 1 1 30 ILE HG13 H -3.857 11.420 -0.054 1.00 . A A . 100 ILE HG13 1 1
10 7459 1 1 30 ILE HG21 H -3.914 13.340 -3.249 1.00 . A A . 100 ILE HG21 1 1
10 7460 1 1 30 ILE HG22 H -3.942 11.632 -3.687 1.00 . A A . 100 ILE HG22 1 1
10 7461 1 1 30 ILE HG23 H -2.463 12.571 -3.894 1.00 . A A . 100 ILE HG23 1 1
10 7462 1 1 30 ILE N N -1.885 10.249 -0.511 1.00 . A A . 100 ILE N 1 1
10 7463 1 1 30 ILE O O 0.205 11.059 -2.104 1.00 . A A . 100 ILE O 1 1
10 7464 1 1 31 GLY C C 0.401 9.640 -5.704 1.00 . A A . 101 GLY C 1 1
10 7465 1 1 31 GLY CA C 0.179 10.871 -4.848 1.00 . A A . 101 GLY CA 1 1
10 7466 1 1 31 GLY H H -1.867 10.586 -4.384 1.00 . A A . 101 GLY H 1 1
10 7467 1 1 31 GLY HA2 H 0.048 11.726 -5.493 1.00 . A A . 101 GLY HA2 1 1
10 7468 1 1 31 GLY HA3 H 1.053 11.029 -4.232 1.00 . A A . 101 GLY HA3 1 1
10 7469 1 1 31 GLY N N -0.985 10.749 -3.989 1.00 . A A . 101 GLY N 1 1
10 7470 1 1 31 GLY O O 0.950 8.643 -5.238 1.00 . A A . 101 GLY O 1 1
10 7471 1 1 32 GLU C C 1.598 8.341 -8.204 1.00 . A A . 102 GLU C 1 1
10 7472 1 1 32 GLU CA C 0.126 8.589 -7.882 1.00 . A A . 102 GLU CA 1 1
10 7473 1 1 32 GLU CB C -0.650 8.855 -9.172 1.00 . A A . 102 GLU CB 1 1
10 7474 1 1 32 GLU CD C -3.081 9.508 -8.945 1.00 . A A . 102 GLU CD 1 1
10 7475 1 1 32 GLU CG C -2.091 8.373 -9.126 1.00 . A A . 102 GLU CG 1 1
10 7476 1 1 32 GLU H H -0.459 10.531 -7.273 1.00 . A A . 102 GLU H 1 1
10 7477 1 1 32 GLU HA H -0.278 7.709 -7.405 1.00 . A A . 102 GLU HA 1 1
10 7478 1 1 32 GLU HB2 H -0.655 9.918 -9.364 1.00 . A A . 102 GLU HB2 1 1
10 7479 1 1 32 GLU HB3 H -0.152 8.354 -9.990 1.00 . A A . 102 GLU HB3 1 1
10 7480 1 1 32 GLU HG2 H -2.317 7.863 -10.051 1.00 . A A . 102 GLU HG2 1 1
10 7481 1 1 32 GLU HG3 H -2.201 7.684 -8.301 1.00 . A A . 102 GLU HG3 1 1
10 7482 1 1 32 GLU N N -0.029 9.709 -6.960 1.00 . A A . 102 GLU N 1 1
10 7483 1 1 32 GLU O O 1.982 7.235 -8.583 1.00 . A A . 102 GLU O 1 1
10 7484 1 1 32 GLU OE1 O -2.940 10.265 -7.963 1.00 . A A . 102 GLU OE1 1 1
10 7485 1 1 32 GLU OE2 O -3.995 9.638 -9.786 1.00 . A A . 102 GLU OE2 1 1
10 7486 1 1 33 ASP C C 4.506 8.221 -7.449 1.00 . A A . 103 ASP C 1 1
10 7487 1 1 33 ASP CA C 3.846 9.270 -8.336 1.00 . A A . 103 ASP CA 1 1
10 7488 1 1 33 ASP CB C 4.527 10.625 -8.137 1.00 . A A . 103 ASP CB 1 1
10 7489 1 1 33 ASP CG C 4.241 11.223 -6.773 1.00 . A A . 103 ASP CG 1 1
10 7490 1 1 33 ASP H H 2.054 10.235 -7.754 1.00 . A A . 103 ASP H 1 1
10 7491 1 1 33 ASP HA H 3.955 8.973 -9.364 1.00 . A A . 103 ASP HA 1 1
10 7492 1 1 33 ASP HB2 H 5.595 10.502 -8.237 1.00 . A A . 103 ASP HB2 1 1
10 7493 1 1 33 ASP HB3 H 4.177 11.313 -8.892 1.00 . A A . 103 ASP HB3 1 1
10 7494 1 1 33 ASP N N 2.418 9.378 -8.055 1.00 . A A . 103 ASP N 1 1
10 7495 1 1 33 ASP O O 5.288 7.396 -7.925 1.00 . A A . 103 ASP O 1 1
10 7496 1 1 33 ASP OD1 O 4.849 10.762 -5.783 1.00 . A A . 103 ASP OD1 1 1
10 7497 1 1 33 ASP OD2 O 3.409 12.150 -6.695 1.00 . A A . 103 ASP OD2 1 1
10 7498 1 1 34 GLU C C 4.302 5.888 -5.514 1.00 . A A . 104 GLU C 1 1
10 7499 1 1 34 GLU CA C 4.760 7.311 -5.209 1.00 . A A . 104 GLU CA 1 1
10 7500 1 1 34 GLU CB C 4.376 7.696 -3.777 1.00 . A A . 104 GLU CB 1 1
10 7501 1 1 34 GLU CD C 2.251 8.684 -2.829 1.00 . A A . 104 GLU CD 1 1
10 7502 1 1 34 GLU CG C 2.910 7.465 -3.446 1.00 . A A . 104 GLU CG 1 1
10 7503 1 1 34 GLU H H 3.566 8.940 -5.845 1.00 . A A . 104 GLU H 1 1
10 7504 1 1 34 GLU HA H 5.835 7.355 -5.307 1.00 . A A . 104 GLU HA 1 1
10 7505 1 1 34 GLU HB2 H 4.972 7.113 -3.090 1.00 . A A . 104 GLU HB2 1 1
10 7506 1 1 34 GLU HB3 H 4.596 8.743 -3.628 1.00 . A A . 104 GLU HB3 1 1
10 7507 1 1 34 GLU HG2 H 2.384 7.213 -4.354 1.00 . A A . 104 GLU HG2 1 1
10 7508 1 1 34 GLU HG3 H 2.837 6.643 -2.749 1.00 . A A . 104 GLU HG3 1 1
10 7509 1 1 34 GLU N N 4.192 8.258 -6.163 1.00 . A A . 104 GLU N 1 1
10 7510 1 1 34 GLU O O 5.033 4.926 -5.277 1.00 . A A . 104 GLU O 1 1
10 7511 1 1 34 GLU OE1 O 2.679 9.814 -3.144 1.00 . A A . 104 GLU OE1 1 1
10 7512 1 1 34 GLU OE2 O 1.307 8.508 -2.032 1.00 . A A . 104 GLU OE2 1 1
10 7513 1 1 35 THR C C 3.236 3.864 -7.598 1.00 . A A . 105 THR C 1 1
10 7514 1 1 35 THR CA C 2.537 4.452 -6.377 1.00 . A A . 105 THR CA 1 1
10 7515 1 1 35 THR CB C 1.034 4.558 -6.636 1.00 . A A . 105 THR CB 1 1
10 7516 1 1 35 THR CG2 C 0.329 3.219 -6.629 1.00 . A A . 105 THR CG2 1 1
10 7517 1 1 35 THR H H 2.552 6.562 -6.209 1.00 . A A . 105 THR H 1 1
10 7518 1 1 35 THR HA H 2.705 3.798 -5.536 1.00 . A A . 105 THR HA 1 1
10 7519 1 1 35 THR HB H 0.876 5.010 -7.605 1.00 . A A . 105 THR HB 1 1
10 7520 1 1 35 THR HG1 H 0.563 6.299 -5.873 1.00 . A A . 105 THR HG1 1 1
10 7521 1 1 35 THR HG21 H -0.084 3.024 -7.607 1.00 . A A . 105 THR HG21 1 1
10 7522 1 1 35 THR HG22 H -0.467 3.235 -5.898 1.00 . A A . 105 THR HG22 1 1
10 7523 1 1 35 THR HG23 H 1.035 2.441 -6.375 1.00 . A A . 105 THR HG23 1 1
10 7524 1 1 35 THR N N 3.088 5.759 -6.042 1.00 . A A . 105 THR N 1 1
10 7525 1 1 35 THR O O 3.351 2.647 -7.733 1.00 . A A . 105 THR O 1 1
10 7526 1 1 35 THR OG1 O 0.414 5.375 -5.659 1.00 . A A . 105 THR OG1 1 1
10 7527 1 1 36 THR C C 5.813 3.837 -9.351 1.00 . A A . 106 THR C 1 1
10 7528 1 1 36 THR CA C 4.399 4.295 -9.686 1.00 . A A . 106 THR CA 1 1
10 7529 1 1 36 THR CB C 4.443 5.425 -10.717 1.00 . A A . 106 THR CB 1 1
10 7530 1 1 36 THR CG2 C 4.946 4.977 -12.072 1.00 . A A . 106 THR CG2 1 1
10 7531 1 1 36 THR H H 3.587 5.694 -8.322 1.00 . A A . 106 THR H 1 1
10 7532 1 1 36 THR HA H 3.850 3.462 -10.099 1.00 . A A . 106 THR HA 1 1
10 7533 1 1 36 THR HB H 5.106 6.200 -10.358 1.00 . A A . 106 THR HB 1 1
10 7534 1 1 36 THR HG1 H 2.838 6.338 -10.065 1.00 . A A . 106 THR HG1 1 1
10 7535 1 1 36 THR HG21 H 5.308 3.962 -12.005 1.00 . A A . 106 THR HG21 1 1
10 7536 1 1 36 THR HG22 H 5.749 5.626 -12.390 1.00 . A A . 106 THR HG22 1 1
10 7537 1 1 36 THR HG23 H 4.139 5.025 -12.788 1.00 . A A . 106 THR HG23 1 1
10 7538 1 1 36 THR N N 3.706 4.734 -8.484 1.00 . A A . 106 THR N 1 1
10 7539 1 1 36 THR O O 6.343 2.917 -9.973 1.00 . A A . 106 THR O 1 1
10 7540 1 1 36 THR OG1 O 3.157 5.989 -10.900 1.00 . A A . 106 THR OG1 1 1
10 7541 1 1 37 TYR C C 7.816 2.800 -7.239 1.00 . A A . 107 TYR C 1 1
10 7542 1 1 37 TYR CA C 7.772 4.154 -7.941 1.00 . A A . 107 TYR CA 1 1
10 7543 1 1 37 TYR CB C 8.324 5.242 -7.014 1.00 . A A . 107 TYR CB 1 1
10 7544 1 1 37 TYR CD1 C 10.685 5.705 -7.776 1.00 . A A . 107 TYR CD1 1 1
10 7545 1 1 37 TYR CD2 C 9.029 7.373 -8.169 1.00 . A A . 107 TYR CD2 1 1
10 7546 1 1 37 TYR CE1 C 11.641 6.508 -8.369 1.00 . A A . 107 TYR CE1 1 1
10 7547 1 1 37 TYR CE2 C 9.978 8.182 -8.763 1.00 . A A . 107 TYR CE2 1 1
10 7548 1 1 37 TYR CG C 9.366 6.123 -7.665 1.00 . A A . 107 TYR CG 1 1
10 7549 1 1 37 TYR CZ C 11.282 7.745 -8.862 1.00 . A A . 107 TYR CZ 1 1
10 7550 1 1 37 TYR H H 5.942 5.213 -7.907 1.00 . A A . 107 TYR H 1 1
10 7551 1 1 37 TYR HA H 8.388 4.103 -8.823 1.00 . A A . 107 TYR HA 1 1
10 7552 1 1 37 TYR HB2 H 7.510 5.874 -6.692 1.00 . A A . 107 TYR HB2 1 1
10 7553 1 1 37 TYR HB3 H 8.775 4.776 -6.150 1.00 . A A . 107 TYR HB3 1 1
10 7554 1 1 37 TYR HD1 H 10.963 4.736 -7.389 1.00 . A A . 107 TYR HD1 1 1
10 7555 1 1 37 TYR HD2 H 8.007 7.714 -8.090 1.00 . A A . 107 TYR HD2 1 1
10 7556 1 1 37 TYR HE1 H 12.662 6.166 -8.446 1.00 . A A . 107 TYR HE1 1 1
10 7557 1 1 37 TYR HE2 H 9.697 9.151 -9.148 1.00 . A A . 107 TYR HE2 1 1
10 7558 1 1 37 TYR HH H 12.339 9.349 -8.937 1.00 . A A . 107 TYR HH 1 1
10 7559 1 1 37 TYR N N 6.418 4.488 -8.362 1.00 . A A . 107 TYR N 1 1
10 7560 1 1 37 TYR O O 8.745 2.018 -7.439 1.00 . A A . 107 TYR O 1 1
10 7561 1 1 37 TYR OH O 12.230 8.548 -9.454 1.00 . A A . 107 TYR OH 1 1
10 7562 1 1 38 LEU C C 6.449 0.109 -6.641 1.00 . A A . 108 LEU C 1 1
10 7563 1 1 38 LEU CA C 6.747 1.265 -5.690 1.00 . A A . 108 LEU CA 1 1
10 7564 1 1 38 LEU CB C 5.690 1.333 -4.581 1.00 . A A . 108 LEU CB 1 1
10 7565 1 1 38 LEU CD1 C 3.906 -0.356 -5.096 1.00 . A A . 108 LEU CD1 1 1
10 7566 1 1 38 LEU CD2 C 3.286 1.856 -4.103 1.00 . A A . 108 LEU CD2 1 1
10 7567 1 1 38 LEU CG C 4.243 1.126 -5.035 1.00 . A A . 108 LEU CG 1 1
10 7568 1 1 38 LEU H H 6.096 3.190 -6.295 1.00 . A A . 108 LEU H 1 1
10 7569 1 1 38 LEU HA H 7.713 1.098 -5.241 1.00 . A A . 108 LEU HA 1 1
10 7570 1 1 38 LEU HB2 H 5.924 0.577 -3.847 1.00 . A A . 108 LEU HB2 1 1
10 7571 1 1 38 LEU HB3 H 5.759 2.301 -4.108 1.00 . A A . 108 LEU HB3 1 1
10 7572 1 1 38 LEU HD11 H 3.292 -0.621 -4.245 1.00 . A A . 108 LEU HD11 1 1
10 7573 1 1 38 LEU HD12 H 4.817 -0.935 -5.075 1.00 . A A . 108 LEU HD12 1 1
10 7574 1 1 38 LEU HD13 H 3.366 -0.565 -6.007 1.00 . A A . 108 LEU HD13 1 1
10 7575 1 1 38 LEU HD21 H 3.107 1.252 -3.225 1.00 . A A . 108 LEU HD21 1 1
10 7576 1 1 38 LEU HD22 H 2.351 2.033 -4.614 1.00 . A A . 108 LEU HD22 1 1
10 7577 1 1 38 LEU HD23 H 3.718 2.800 -3.808 1.00 . A A . 108 LEU HD23 1 1
10 7578 1 1 38 LEU HG H 4.123 1.536 -6.026 1.00 . A A . 108 LEU HG 1 1
10 7579 1 1 38 LEU N N 6.809 2.529 -6.416 1.00 . A A . 108 LEU N 1 1
10 7580 1 1 38 LEU O O 6.943 -1.003 -6.457 1.00 . A A . 108 LEU O 1 1
10 7581 1 1 39 LYS C C 6.485 -1.020 -9.491 1.00 . A A . 109 LYS C 1 1
10 7582 1 1 39 LYS CA C 5.278 -0.633 -8.640 1.00 . A A . 109 LYS CA 1 1
10 7583 1 1 39 LYS CB C 4.143 -0.125 -9.536 1.00 . A A . 109 LYS CB 1 1
10 7584 1 1 39 LYS CD C 1.706 0.038 -8.930 1.00 . A A . 109 LYS CD 1 1
10 7585 1 1 39 LYS CE C 0.840 -0.599 -7.854 1.00 . A A . 109 LYS CE 1 1
10 7586 1 1 39 LYS CG C 2.838 -0.885 -9.352 1.00 . A A . 109 LYS CG 1 1
10 7587 1 1 39 LYS H H 5.279 1.289 -7.753 1.00 . A A . 109 LYS H 1 1
10 7588 1 1 39 LYS HA H 4.937 -1.505 -8.104 1.00 . A A . 109 LYS HA 1 1
10 7589 1 1 39 LYS HB2 H 3.965 0.916 -9.314 1.00 . A A . 109 LYS HB2 1 1
10 7590 1 1 39 LYS HB3 H 4.445 -0.217 -10.570 1.00 . A A . 109 LYS HB3 1 1
10 7591 1 1 39 LYS HD2 H 2.126 0.954 -8.543 1.00 . A A . 109 LYS HD2 1 1
10 7592 1 1 39 LYS HD3 H 1.091 0.255 -9.791 1.00 . A A . 109 LYS HD3 1 1
10 7593 1 1 39 LYS HE2 H 1.483 -1.071 -7.126 1.00 . A A . 109 LYS HE2 1 1
10 7594 1 1 39 LYS HE3 H 0.260 0.175 -7.373 1.00 . A A . 109 LYS HE3 1 1
10 7595 1 1 39 LYS HG2 H 2.573 -1.358 -10.287 1.00 . A A . 109 LYS HG2 1 1
10 7596 1 1 39 LYS HG3 H 2.979 -1.640 -8.593 1.00 . A A . 109 LYS HG3 1 1
10 7597 1 1 39 LYS HZ1 H -0.963 -1.167 -8.743 1.00 . A A . 109 LYS HZ1 1 1
10 7598 1 1 39 LYS HZ2 H -0.319 -2.328 -7.692 1.00 . A A . 109 LYS HZ2 1 1
10 7599 1 1 39 LYS HZ3 H 0.362 -2.101 -9.224 1.00 . A A . 109 LYS HZ3 1 1
10 7600 1 1 39 LYS N N 5.639 0.383 -7.659 1.00 . A A . 109 LYS N 1 1
10 7601 1 1 39 LYS NZ N -0.084 -1.620 -8.418 1.00 . A A . 109 LYS NZ 1 1
10 7602 1 1 39 LYS O O 6.589 -2.157 -9.955 1.00 . A A . 109 LYS O 1 1
10 7603 1 1 40 ASN C C 9.622 -1.112 -9.688 1.00 . A A . 110 ASN C 1 1
10 7604 1 1 40 ASN CA C 8.592 -0.318 -10.487 1.00 . A A . 110 ASN CA 1 1
10 7605 1 1 40 ASN CB C 9.206 1.004 -10.955 1.00 . A A . 110 ASN CB 1 1
10 7606 1 1 40 ASN CG C 8.295 1.768 -11.899 1.00 . A A . 110 ASN CG 1 1
10 7607 1 1 40 ASN H H 7.257 0.816 -9.297 1.00 . A A . 110 ASN H 1 1
10 7608 1 1 40 ASN HA H 8.303 -0.898 -11.350 1.00 . A A . 110 ASN HA 1 1
10 7609 1 1 40 ASN HB2 H 9.403 1.626 -10.095 1.00 . A A . 110 ASN HB2 1 1
10 7610 1 1 40 ASN HB3 H 10.135 0.801 -11.467 1.00 . A A . 110 ASN HB3 1 1
10 7611 1 1 40 ASN HD21 H 7.991 0.127 -12.980 1.00 . A A . 110 ASN HD21 1 1
10 7612 1 1 40 ASN HD22 H 7.176 1.548 -13.526 1.00 . A A . 110 ASN HD22 1 1
10 7613 1 1 40 ASN N N 7.395 -0.071 -9.693 1.00 . A A . 110 ASN N 1 1
10 7614 1 1 40 ASN ND2 N 7.768 1.078 -12.903 1.00 . A A . 110 ASN ND2 1 1
10 7615 1 1 40 ASN O O 10.364 -1.921 -10.244 1.00 . A A . 110 ASN O 1 1
10 7616 1 1 40 ASN OD1 O 8.072 2.966 -11.727 1.00 . A A . 110 ASN OD1 1 1
10 7617 1 1 41 SER C C 9.886 -2.599 -6.644 1.00 . A A . 111 SER C 1 1
10 7618 1 1 41 SER CA C 10.602 -1.564 -7.506 1.00 . A A . 111 SER CA 1 1
10 7619 1 1 41 SER CB C 11.334 -0.559 -6.614 1.00 . A A . 111 SER CB 1 1
10 7620 1 1 41 SER H H 9.046 -0.216 -7.996 1.00 . A A . 111 SER H 1 1
10 7621 1 1 41 SER HA H 11.324 -2.069 -8.129 1.00 . A A . 111 SER HA 1 1
10 7622 1 1 41 SER HB2 H 11.828 0.175 -7.233 1.00 . A A . 111 SER HB2 1 1
10 7623 1 1 41 SER HB3 H 10.620 -0.063 -5.973 1.00 . A A . 111 SER HB3 1 1
10 7624 1 1 41 SER HG H 11.924 -1.403 -4.949 1.00 . A A . 111 SER HG 1 1
10 7625 1 1 41 SER N N 9.662 -0.873 -8.381 1.00 . A A . 111 SER N 1 1
10 7626 1 1 41 SER O O 10.154 -2.722 -5.449 1.00 . A A . 111 SER O 1 1
10 7627 1 1 41 SER OG O 12.305 -1.203 -5.807 1.00 . A A . 111 SER OG 1 1
10 7628 1 1 42 VAL C C 8.818 -5.754 -6.783 1.00 . A A . 112 VAL C 1 1
10 7629 1 1 42 VAL CA C 8.220 -4.370 -6.549 1.00 . A A . 112 VAL CA 1 1
10 7630 1 1 42 VAL CB C 6.739 -4.379 -6.979 1.00 . A A . 112 VAL CB 1 1
10 7631 1 1 42 VAL CG1 C 6.608 -4.711 -8.458 1.00 . A A . 112 VAL CG1 1 1
10 7632 1 1 42 VAL CG2 C 5.941 -5.359 -6.130 1.00 . A A . 112 VAL CG2 1 1
10 7633 1 1 42 VAL H H 8.803 -3.201 -8.213 1.00 . A A . 112 VAL H 1 1
10 7634 1 1 42 VAL HA H 8.265 -4.145 -5.493 1.00 . A A . 112 VAL HA 1 1
10 7635 1 1 42 VAL HB H 6.336 -3.390 -6.820 1.00 . A A . 112 VAL HB 1 1
10 7636 1 1 42 VAL HG11 H 6.286 -5.736 -8.571 1.00 . A A . 112 VAL HG11 1 1
10 7637 1 1 42 VAL HG12 H 7.565 -4.580 -8.943 1.00 . A A . 112 VAL HG12 1 1
10 7638 1 1 42 VAL HG13 H 5.881 -4.053 -8.911 1.00 . A A . 112 VAL HG13 1 1
10 7639 1 1 42 VAL HG21 H 6.485 -6.288 -6.046 1.00 . A A . 112 VAL HG21 1 1
10 7640 1 1 42 VAL HG22 H 4.985 -5.543 -6.597 1.00 . A A . 112 VAL HG22 1 1
10 7641 1 1 42 VAL HG23 H 5.787 -4.940 -5.147 1.00 . A A . 112 VAL HG23 1 1
10 7642 1 1 42 VAL N N 8.974 -3.344 -7.259 1.00 . A A . 112 VAL N 1 1
10 7643 1 1 42 VAL O O 9.084 -6.141 -7.921 1.00 . A A . 112 VAL O 1 1
10 7644 1 1 43 CYS C C 8.555 -8.830 -6.297 1.00 . A A . 113 CYS C 1 1
10 7645 1 1 43 CYS CA C 9.595 -7.836 -5.788 1.00 . A A . 113 CYS CA 1 1
10 7646 1 1 43 CYS CB C 10.128 -8.278 -4.422 1.00 . A A . 113 CYS CB 1 1
10 7647 1 1 43 CYS H H 8.796 -6.132 -4.819 1.00 . A A . 113 CYS H 1 1
10 7648 1 1 43 CYS HA H 10.415 -7.801 -6.490 1.00 . A A . 113 CYS HA 1 1
10 7649 1 1 43 CYS HB2 H 9.693 -7.656 -3.655 1.00 . A A . 113 CYS HB2 1 1
10 7650 1 1 43 CYS HB3 H 9.846 -9.306 -4.247 1.00 . A A . 113 CYS HB3 1 1
10 7651 1 1 43 CYS N N 9.028 -6.494 -5.700 1.00 . A A . 113 CYS N 1 1
10 7652 1 1 43 CYS O O 8.172 -9.764 -5.593 1.00 . A A . 113 CYS O 1 1
10 7653 1 1 43 CYS SG S 11.940 -8.166 -4.261 1.00 . A A . 113 CYS SG 1 1
10 7654 1 1 44 ALA C C 7.659 -10.900 -8.339 1.00 . A A . 114 ALA C 1 1
10 7655 1 1 44 ALA CA C 7.103 -9.496 -8.134 1.00 . A A . 114 ALA CA 1 1
10 7656 1 1 44 ALA CB C 6.627 -8.917 -9.458 1.00 . A A . 114 ALA CB 1 1
10 7657 1 1 44 ALA H H 8.439 -7.858 -8.040 1.00 . A A . 114 ALA H 1 1
10 7658 1 1 44 ALA HA H 6.255 -9.549 -7.467 1.00 . A A . 114 ALA HA 1 1
10 7659 1 1 44 ALA HB1 H 5.750 -8.308 -9.291 1.00 . A A . 114 ALA HB1 1 1
10 7660 1 1 44 ALA HB2 H 6.382 -9.720 -10.136 1.00 . A A . 114 ALA HB2 1 1
10 7661 1 1 44 ALA HB3 H 7.411 -8.308 -9.887 1.00 . A A . 114 ALA HB3 1 1
10 7662 1 1 44 ALA N N 8.098 -8.620 -7.529 1.00 . A A . 114 ALA N 1 1
10 7663 1 1 44 ALA O O 8.403 -11.152 -9.286 1.00 . A A . 114 ALA O 1 1
10 7664 1 1 45 GLY C C 6.801 -14.174 -6.924 1.00 . A A . 115 GLY C 1 1
10 7665 1 1 45 GLY CA C 7.765 -13.180 -7.543 1.00 . A A . 115 GLY CA 1 1
10 7666 1 1 45 GLY H H 6.697 -11.554 -6.710 1.00 . A A . 115 GLY H 1 1
10 7667 1 1 45 GLY HA2 H 7.900 -13.429 -8.586 1.00 . A A . 115 GLY HA2 1 1
10 7668 1 1 45 GLY HA3 H 8.717 -13.259 -7.040 1.00 . A A . 115 GLY HA3 1 1
10 7669 1 1 45 GLY N N 7.293 -11.812 -7.444 1.00 . A A . 115 GLY N 1 1
10 7670 1 1 45 GLY O O 5.599 -13.916 -6.857 1.00 . A A . 115 GLY O 1 1
10 7671 1 1 46 PRO C C 5.588 -15.806 -4.722 1.00 . A A . 116 PRO C 1 1
10 7672 1 1 46 PRO CA C 6.461 -16.364 -5.841 1.00 . A A . 116 PRO CA 1 1
10 7673 1 1 46 PRO CB C 7.476 -17.362 -5.279 1.00 . A A . 116 PRO CB 1 1
10 7674 1 1 46 PRO CD C 8.721 -15.725 -6.498 1.00 . A A . 116 PRO CD 1 1
10 7675 1 1 46 PRO CG C 8.690 -17.181 -6.122 1.00 . A A . 116 PRO CG 1 1
10 7676 1 1 46 PRO HA H 5.835 -16.855 -6.571 1.00 . A A . 116 PRO HA 1 1
10 7677 1 1 46 PRO HB2 H 7.676 -17.131 -4.243 1.00 . A A . 116 PRO HB2 1 1
10 7678 1 1 46 PRO HB3 H 7.085 -18.364 -5.362 1.00 . A A . 116 PRO HB3 1 1
10 7679 1 1 46 PRO HD2 H 9.297 -15.163 -5.778 1.00 . A A . 116 PRO HD2 1 1
10 7680 1 1 46 PRO HD3 H 9.128 -15.599 -7.491 1.00 . A A . 116 PRO HD3 1 1
10 7681 1 1 46 PRO HG2 H 9.572 -17.443 -5.558 1.00 . A A . 116 PRO HG2 1 1
10 7682 1 1 46 PRO HG3 H 8.616 -17.794 -7.008 1.00 . A A . 116 PRO HG3 1 1
10 7683 1 1 46 PRO N N 7.300 -15.332 -6.459 1.00 . A A . 116 PRO N 1 1
10 7684 1 1 46 PRO O O 4.362 -15.900 -4.771 1.00 . A A . 116 PRO O 1 1
10 7685 1 1 47 GLU C C 4.766 -13.387 -2.991 1.00 . A A . 117 GLU C 1 1
10 7686 1 1 47 GLU CA C 5.509 -14.654 -2.579 1.00 . A A . 117 GLU CA 1 1
10 7687 1 1 47 GLU CB C 6.480 -14.341 -1.437 1.00 . A A . 117 GLU CB 1 1
10 7688 1 1 47 GLU CD C 9.000 -14.140 -1.471 1.00 . A A . 117 GLU CD 1 1
10 7689 1 1 47 GLU CG C 7.678 -13.509 -1.869 1.00 . A A . 117 GLU CG 1 1
10 7690 1 1 47 GLU H H 7.207 -15.182 -3.728 1.00 . A A . 117 GLU H 1 1
10 7691 1 1 47 GLU HA H 4.791 -15.384 -2.240 1.00 . A A . 117 GLU HA 1 1
10 7692 1 1 47 GLU HB2 H 5.950 -13.797 -0.669 1.00 . A A . 117 GLU HB2 1 1
10 7693 1 1 47 GLU HB3 H 6.842 -15.271 -1.025 1.00 . A A . 117 GLU HB3 1 1
10 7694 1 1 47 GLU HG2 H 7.658 -13.401 -2.942 1.00 . A A . 117 GLU HG2 1 1
10 7695 1 1 47 GLU HG3 H 7.607 -12.535 -1.407 1.00 . A A . 117 GLU HG3 1 1
10 7696 1 1 47 GLU N N 6.229 -15.225 -3.712 1.00 . A A . 117 GLU N 1 1
10 7697 1 1 47 GLU O O 4.808 -12.980 -4.152 1.00 . A A . 117 GLU O 1 1
10 7698 1 1 47 GLU OE1 O 9.184 -15.346 -1.736 1.00 . A A . 117 GLU OE1 1 1
10 7699 1 1 47 GLU OE2 O 9.848 -13.425 -0.897 1.00 . A A . 117 GLU OE2 1 1
10 7700 1 1 48 ASP C C 3.689 -10.458 -1.294 1.00 . A A . 118 ASP C 1 1
10 7701 1 1 48 ASP CA C 3.329 -11.549 -2.297 1.00 . A A . 118 ASP CA 1 1
10 7702 1 1 48 ASP CB C 1.827 -11.831 -2.244 1.00 . A A . 118 ASP CB 1 1
10 7703 1 1 48 ASP CG C 1.050 -11.018 -3.261 1.00 . A A . 118 ASP CG 1 1
10 7704 1 1 48 ASP H H 4.087 -13.141 -1.126 1.00 . A A . 118 ASP H 1 1
10 7705 1 1 48 ASP HA H 3.586 -11.208 -3.289 1.00 . A A . 118 ASP HA 1 1
10 7706 1 1 48 ASP HB2 H 1.656 -12.879 -2.441 1.00 . A A . 118 ASP HB2 1 1
10 7707 1 1 48 ASP HB3 H 1.457 -11.591 -1.258 1.00 . A A . 118 ASP HB3 1 1
10 7708 1 1 48 ASP N N 4.083 -12.769 -2.032 1.00 . A A . 118 ASP N 1 1
10 7709 1 1 48 ASP O O 4.229 -10.738 -0.224 1.00 . A A . 118 ASP O 1 1
10 7710 1 1 48 ASP OD1 O 0.897 -11.491 -4.407 1.00 . A A . 118 ASP OD1 1 1
10 7711 1 1 48 ASP OD2 O 0.593 -9.910 -2.911 1.00 . A A . 118 ASP OD2 1 1
10 7712 1 1 49 ASN C C 5.175 -7.975 -0.501 1.00 . A A . 119 ASN C 1 1
10 7713 1 1 49 ASN CA C 3.679 -8.078 -0.779 1.00 . A A . 119 ASN CA 1 1
10 7714 1 1 49 ASN CB C 2.913 -8.209 0.540 1.00 . A A . 119 ASN CB 1 1
10 7715 1 1 49 ASN CG C 1.490 -7.698 0.434 1.00 . A A . 119 ASN CG 1 1
10 7716 1 1 49 ASN H H 2.958 -9.053 -2.513 1.00 . A A . 119 ASN H 1 1
10 7717 1 1 49 ASN HA H 3.356 -7.182 -1.283 1.00 . A A . 119 ASN HA 1 1
10 7718 1 1 49 ASN HB2 H 2.881 -9.249 0.830 1.00 . A A . 119 ASN HB2 1 1
10 7719 1 1 49 ASN HB3 H 3.424 -7.642 1.304 1.00 . A A . 119 ASN HB3 1 1
10 7720 1 1 49 ASN HD21 H 2.099 -5.847 0.831 1.00 . A A . 119 ASN HD21 1 1
10 7721 1 1 49 ASN HD22 H 0.402 -6.040 0.569 1.00 . A A . 119 ASN HD22 1 1
10 7722 1 1 49 ASN N N 3.387 -9.213 -1.648 1.00 . A A . 119 ASN N 1 1
10 7723 1 1 49 ASN ND2 N 1.311 -6.397 0.632 1.00 . A A . 119 ASN ND2 1 1
10 7724 1 1 49 ASN O O 5.655 -8.415 0.542 1.00 . A A . 119 ASN O 1 1
10 7725 1 1 49 ASN OD1 O 0.561 -8.464 0.177 1.00 . A A . 119 ASN OD1 1 1
10 7726 1 1 50 SER C C 7.841 -6.007 -2.070 1.00 . A A . 120 SER C 1 1
10 7727 1 1 50 SER CA C 7.349 -7.229 -1.301 1.00 . A A . 120 SER CA 1 1
10 7728 1 1 50 SER CB C 8.074 -8.482 -1.794 1.00 . A A . 120 SER CB 1 1
10 7729 1 1 50 SER H H 5.465 -7.060 -2.256 1.00 . A A . 120 SER H 1 1
10 7730 1 1 50 SER HA H 7.563 -7.090 -0.252 1.00 . A A . 120 SER HA 1 1
10 7731 1 1 50 SER HB2 H 9.134 -8.284 -1.848 1.00 . A A . 120 SER HB2 1 1
10 7732 1 1 50 SER HB3 H 7.894 -9.294 -1.104 1.00 . A A . 120 SER HB3 1 1
10 7733 1 1 50 SER HG H 6.657 -8.910 -3.077 1.00 . A A . 120 SER HG 1 1
10 7734 1 1 50 SER N N 5.906 -7.390 -1.445 1.00 . A A . 120 SER N 1 1
10 7735 1 1 50 SER O O 7.310 -5.672 -3.130 1.00 . A A . 120 SER O 1 1
10 7736 1 1 50 SER OG O 7.614 -8.867 -3.079 1.00 . A A . 120 SER OG 1 1
10 7737 1 1 51 VAL C C 10.945 -4.278 -2.260 1.00 . A A . 121 VAL C 1 1
10 7738 1 1 51 VAL CA C 9.429 -4.163 -2.163 1.00 . A A . 121 VAL CA 1 1
10 7739 1 1 51 VAL CB C 9.067 -2.883 -1.387 1.00 . A A . 121 VAL CB 1 1
10 7740 1 1 51 VAL CG1 C 9.545 -1.647 -2.133 1.00 . A A . 121 VAL CG1 1 1
10 7741 1 1 51 VAL CG2 C 7.568 -2.812 -1.139 1.00 . A A . 121 VAL CG2 1 1
10 7742 1 1 51 VAL H H 9.241 -5.666 -0.684 1.00 . A A . 121 VAL H 1 1
10 7743 1 1 51 VAL HA H 9.018 -4.087 -3.160 1.00 . A A . 121 VAL HA 1 1
10 7744 1 1 51 VAL HB H 9.566 -2.912 -0.430 1.00 . A A . 121 VAL HB 1 1
10 7745 1 1 51 VAL HG11 H 9.289 -1.736 -3.178 1.00 . A A . 121 VAL HG11 1 1
10 7746 1 1 51 VAL HG12 H 10.618 -1.557 -2.032 1.00 . A A . 121 VAL HG12 1 1
10 7747 1 1 51 VAL HG13 H 9.071 -0.770 -1.719 1.00 . A A . 121 VAL HG13 1 1
10 7748 1 1 51 VAL HG21 H 7.097 -2.249 -1.932 1.00 . A A . 121 VAL HG21 1 1
10 7749 1 1 51 VAL HG22 H 7.382 -2.325 -0.194 1.00 . A A . 121 VAL HG22 1 1
10 7750 1 1 51 VAL HG23 H 7.159 -3.811 -1.117 1.00 . A A . 121 VAL HG23 1 1
10 7751 1 1 51 VAL N N 8.861 -5.349 -1.531 1.00 . A A . 121 VAL N 1 1
10 7752 1 1 51 VAL O O 11.563 -5.069 -1.548 1.00 . A A . 121 VAL O 1 1
10 7753 1 1 52 CYS C C 13.616 -2.203 -2.836 1.00 . A A . 122 CYS C 1 1
10 7754 1 1 52 CYS CA C 12.989 -3.503 -3.325 1.00 . A A . 122 CYS CA 1 1
10 7755 1 1 52 CYS CB C 13.338 -3.730 -4.798 1.00 . A A . 122 CYS CB 1 1
10 7756 1 1 52 CYS H H 11.001 -2.874 -3.684 1.00 . A A . 122 CYS H 1 1
10 7757 1 1 52 CYS HA H 13.385 -4.322 -2.742 1.00 . A A . 122 CYS HA 1 1
10 7758 1 1 52 CYS HB2 H 12.510 -3.404 -5.410 1.00 . A A . 122 CYS HB2 1 1
10 7759 1 1 52 CYS HB3 H 14.213 -3.147 -5.047 1.00 . A A . 122 CYS HB3 1 1
10 7760 1 1 52 CYS N N 11.543 -3.484 -3.144 1.00 . A A . 122 CYS N 1 1
10 7761 1 1 52 CYS O O 13.252 -1.116 -3.284 1.00 . A A . 122 CYS O 1 1
10 7762 1 1 52 CYS SG S 13.688 -5.467 -5.221 1.00 . A A . 122 CYS SG 1 1
10 7763 1 1 53 CYS C C 16.749 -1.246 -1.651 1.00 . A A . 123 CYS C 1 1
10 7764 1 1 53 CYS CA C 15.253 -1.172 -1.358 1.00 . A A . 123 CYS CA 1 1
10 7765 1 1 53 CYS CB C 15.020 -1.098 0.153 1.00 . A A . 123 CYS CB 1 1
10 7766 1 1 53 CYS H H 14.809 -3.223 -1.602 1.00 . A A . 123 CYS H 1 1
10 7767 1 1 53 CYS HA H 14.849 -0.285 -1.821 1.00 . A A . 123 CYS HA 1 1
10 7768 1 1 53 CYS HB2 H 15.508 -1.938 0.626 1.00 . A A . 123 CYS HB2 1 1
10 7769 1 1 53 CYS HB3 H 15.450 -0.182 0.531 1.00 . A A . 123 CYS HB3 1 1
10 7770 1 1 53 CYS N N 14.564 -2.328 -1.915 1.00 . A A . 123 CYS N 1 1
10 7771 1 1 53 CYS O O 17.428 -2.181 -1.228 1.00 . A A . 123 CYS O 1 1
10 7772 1 1 53 CYS SG S 13.263 -1.133 0.639 1.00 . A A . 123 CYS SG 1 1
10 7773 1 1 54 GLY C C 19.346 1.055 -2.294 1.00 . A A . 124 GLY C 1 1
10 7774 1 1 54 GLY CA C 18.668 -0.234 -2.717 1.00 . A A . 124 GLY CA 1 1
10 7775 1 1 54 GLY H H 16.667 0.462 -2.691 1.00 . A A . 124 GLY H 1 1
10 7776 1 1 54 GLY HA2 H 19.159 -1.062 -2.228 1.00 . A A . 124 GLY HA2 1 1
10 7777 1 1 54 GLY HA3 H 18.773 -0.349 -3.786 1.00 . A A . 124 GLY HA3 1 1
10 7778 1 1 54 GLY N N 17.256 -0.257 -2.379 1.00 . A A . 124 GLY N 1 1
10 7779 1 1 54 GLY O O 18.722 1.837 -1.547 1.00 . A A . 124 GLY O 1 1
10 7780 1 1 54 GLY OXT O 20.501 1.282 -2.711 1.00 . A A . 124 GLY OXT 1 1
11 7781 1 1 1 LEU C C 17.873 -9.758 -0.991 1.00 . A A . 71 LEU C 1 1
11 7782 1 1 1 LEU CA C 17.276 -10.977 -0.294 1.00 . A A . 71 LEU CA 1 1
11 7783 1 1 1 LEU CB C 16.176 -11.585 -1.166 1.00 . A A . 71 LEU CB 1 1
11 7784 1 1 1 LEU CD1 C 15.505 -13.614 -2.477 1.00 . A A . 71 LEU CD1 1 1
11 7785 1 1 1 LEU CD2 C 17.204 -12.031 -3.409 1.00 . A A . 71 LEU CD2 1 1
11 7786 1 1 1 LEU CG C 16.645 -12.665 -2.143 1.00 . A A . 71 LEU CG 1 1
11 7787 1 1 1 LEU H1 H 16.072 -9.911 1.085 1.00 . A A . 71 LEU H1 1 1
11 7788 1 1 1 LEU HA H 18.054 -11.711 -0.150 1.00 . A A . 71 LEU HA 1 1
11 7789 1 1 1 LEU HB2 H 15.429 -12.017 -0.515 1.00 . A A . 71 LEU HB2 1 1
11 7790 1 1 1 LEU HB3 H 15.716 -10.791 -1.736 1.00 . A A . 71 LEU HB3 1 1
11 7791 1 1 1 LEU HD11 H 15.226 -14.169 -1.593 1.00 . A A . 71 LEU HD11 1 1
11 7792 1 1 1 LEU HD12 H 15.821 -14.301 -3.249 1.00 . A A . 71 LEU HD12 1 1
11 7793 1 1 1 LEU HD13 H 14.656 -13.047 -2.828 1.00 . A A . 71 LEU HD13 1 1
11 7794 1 1 1 LEU HD21 H 16.883 -12.600 -4.269 1.00 . A A . 71 LEU HD21 1 1
11 7795 1 1 1 LEU HD22 H 18.282 -12.025 -3.364 1.00 . A A . 71 LEU HD22 1 1
11 7796 1 1 1 LEU HD23 H 16.842 -11.017 -3.494 1.00 . A A . 71 LEU HD23 1 1
11 7797 1 1 1 LEU HG H 17.433 -13.242 -1.681 1.00 . A A . 71 LEU HG 1 1
11 7798 1 1 1 LEU N N 16.744 -10.622 1.017 1.00 . A A . 71 LEU N 1 1
11 7799 1 1 1 LEU O O 17.437 -8.628 -0.770 1.00 . A A . 71 LEU O 1 1
11 7800 1 1 2 SER C C 18.752 -8.583 -3.836 1.00 . A A . 72 SER C 1 1
11 7801 1 1 2 SER CA C 19.527 -8.919 -2.566 1.00 . A A . 72 SER CA 1 1
11 7802 1 1 2 SER CB C 20.967 -9.308 -2.918 1.00 . A A . 72 SER CB 1 1
11 7803 1 1 2 SER H H 19.175 -10.918 -1.971 1.00 . A A . 72 SER H 1 1
11 7804 1 1 2 SER HA H 19.544 -8.047 -1.929 1.00 . A A . 72 SER HA 1 1
11 7805 1 1 2 SER HB2 H 21.047 -9.465 -3.982 1.00 . A A . 72 SER HB2 1 1
11 7806 1 1 2 SER HB3 H 21.633 -8.511 -2.620 1.00 . A A . 72 SER HB3 1 1
11 7807 1 1 2 SER HG H 22.311 -10.557 -2.231 1.00 . A A . 72 SER HG 1 1
11 7808 1 1 2 SER N N 18.873 -9.996 -1.835 1.00 . A A . 72 SER N 1 1
11 7809 1 1 2 SER O O 18.394 -9.470 -4.609 1.00 . A A . 72 SER O 1 1
11 7810 1 1 2 SER OG O 21.353 -10.498 -2.252 1.00 . A A . 72 SER OG 1 1
11 7811 1 1 3 CYS C C 18.530 -5.766 -5.963 1.00 . A A . 73 CYS C 1 1
11 7812 1 1 3 CYS CA C 17.752 -6.841 -5.209 1.00 . A A . 73 CYS CA 1 1
11 7813 1 1 3 CYS CB C 16.380 -6.310 -4.784 1.00 . A A . 73 CYS CB 1 1
11 7814 1 1 3 CYS H H 18.800 -6.641 -3.381 1.00 . A A . 73 CYS H 1 1
11 7815 1 1 3 CYS HA H 17.611 -7.690 -5.863 1.00 . A A . 73 CYS HA 1 1
11 7816 1 1 3 CYS HB2 H 15.761 -7.141 -4.485 1.00 . A A . 73 CYS HB2 1 1
11 7817 1 1 3 CYS HB3 H 16.507 -5.644 -3.942 1.00 . A A . 73 CYS HB3 1 1
11 7818 1 1 3 CYS N N 18.492 -7.298 -4.037 1.00 . A A . 73 CYS N 1 1
11 7819 1 1 3 CYS O O 19.309 -5.019 -5.372 1.00 . A A . 73 CYS O 1 1
11 7820 1 1 3 CYS SG S 15.479 -5.396 -6.080 1.00 . A A . 73 CYS SG 1 1
11 7821 1 1 4 LEU C C 18.058 -3.539 -8.418 1.00 . A A . 74 LEU C 1 1
11 7822 1 1 4 LEU CA C 18.981 -4.714 -8.114 1.00 . A A . 74 LEU CA 1 1
11 7823 1 1 4 LEU CB C 19.447 -5.366 -9.418 1.00 . A A . 74 LEU CB 1 1
11 7824 1 1 4 LEU CD1 C 21.121 -7.089 -8.703 1.00 . A A . 74 LEU CD1 1 1
11 7825 1 1 4 LEU CD2 C 21.413 -5.892 -10.880 1.00 . A A . 74 LEU CD2 1 1
11 7826 1 1 4 LEU CG C 20.919 -5.777 -9.446 1.00 . A A . 74 LEU CG 1 1
11 7827 1 1 4 LEU H H 17.673 -6.320 -7.682 1.00 . A A . 74 LEU H 1 1
11 7828 1 1 4 LEU HA H 19.845 -4.349 -7.577 1.00 . A A . 74 LEU HA 1 1
11 7829 1 1 4 LEU HB2 H 18.844 -6.245 -9.592 1.00 . A A . 74 LEU HB2 1 1
11 7830 1 1 4 LEU HB3 H 19.276 -4.670 -10.227 1.00 . A A . 74 LEU HB3 1 1
11 7831 1 1 4 LEU HD11 H 20.423 -7.824 -9.076 1.00 . A A . 74 LEU HD11 1 1
11 7832 1 1 4 LEU HD12 H 20.949 -6.934 -7.647 1.00 . A A . 74 LEU HD12 1 1
11 7833 1 1 4 LEU HD13 H 22.129 -7.439 -8.857 1.00 . A A . 74 LEU HD13 1 1
11 7834 1 1 4 LEU HD21 H 21.068 -6.823 -11.305 1.00 . A A . 74 LEU HD21 1 1
11 7835 1 1 4 LEU HD22 H 22.492 -5.869 -10.892 1.00 . A A . 74 LEU HD22 1 1
11 7836 1 1 4 LEU HD23 H 21.028 -5.067 -11.461 1.00 . A A . 74 LEU HD23 1 1
11 7837 1 1 4 LEU HG H 21.507 -5.019 -8.948 1.00 . A A . 74 LEU HG 1 1
11 7838 1 1 4 LEU N N 18.308 -5.696 -7.272 1.00 . A A . 74 LEU N 1 1
11 7839 1 1 4 LEU O O 16.960 -3.717 -8.945 1.00 . A A . 74 LEU O 1 1
11 7840 1 1 5 THR C C 17.463 -0.954 -9.812 1.00 . A A . 75 THR C 1 1
11 7841 1 1 5 THR CA C 17.735 -1.127 -8.322 1.00 . A A . 75 THR CA 1 1
11 7842 1 1 5 THR CB C 18.490 0.091 -7.783 1.00 . A A . 75 THR CB 1 1
11 7843 1 1 5 THR CG2 C 18.784 0.003 -6.300 1.00 . A A . 75 THR CG2 1 1
11 7844 1 1 5 THR H H 19.398 -2.260 -7.670 1.00 . A A . 75 THR H 1 1
11 7845 1 1 5 THR HA H 16.795 -1.222 -7.800 1.00 . A A . 75 THR HA 1 1
11 7846 1 1 5 THR HB H 17.899 0.976 -7.950 1.00 . A A . 75 THR HB 1 1
11 7847 1 1 5 THR HG1 H 19.840 1.170 -8.702 1.00 . A A . 75 THR HG1 1 1
11 7848 1 1 5 THR HG21 H 19.350 -0.895 -6.098 1.00 . A A . 75 THR HG21 1 1
11 7849 1 1 5 THR HG22 H 17.856 -0.024 -5.751 1.00 . A A . 75 THR HG22 1 1
11 7850 1 1 5 THR HG23 H 19.358 0.866 -5.996 1.00 . A A . 75 THR HG23 1 1
11 7851 1 1 5 THR N N 18.513 -2.336 -8.083 1.00 . A A . 75 THR N 1 1
11 7852 1 1 5 THR O O 18.129 -1.569 -10.643 1.00 . A A . 75 THR O 1 1
11 7853 1 1 5 THR OG1 O 19.725 0.249 -8.457 1.00 . A A . 75 THR OG1 1 1
11 7854 1 1 6 PRO C C 17.371 0.452 -12.430 1.00 . A A . 76 PRO C 1 1
11 7855 1 1 6 PRO CA C 16.139 0.128 -11.587 1.00 . A A . 76 PRO CA 1 1
11 7856 1 1 6 PRO CB C 15.186 1.335 -11.536 1.00 . A A . 76 PRO CB 1 1
11 7857 1 1 6 PRO CD C 15.620 0.662 -9.281 1.00 . A A . 76 PRO CD 1 1
11 7858 1 1 6 PRO CG C 15.243 1.839 -10.131 1.00 . A A . 76 PRO CG 1 1
11 7859 1 1 6 PRO HA H 15.625 -0.721 -12.018 1.00 . A A . 76 PRO HA 1 1
11 7860 1 1 6 PRO HB2 H 15.520 2.087 -12.237 1.00 . A A . 76 PRO HB2 1 1
11 7861 1 1 6 PRO HB3 H 14.188 1.017 -11.798 1.00 . A A . 76 PRO HB3 1 1
11 7862 1 1 6 PRO HD2 H 16.160 0.984 -8.405 1.00 . A A . 76 PRO HD2 1 1
11 7863 1 1 6 PRO HD3 H 14.742 0.098 -9.003 1.00 . A A . 76 PRO HD3 1 1
11 7864 1 1 6 PRO HG2 H 15.991 2.614 -10.049 1.00 . A A . 76 PRO HG2 1 1
11 7865 1 1 6 PRO HG3 H 14.276 2.220 -9.837 1.00 . A A . 76 PRO HG3 1 1
11 7866 1 1 6 PRO N N 16.478 -0.114 -10.183 1.00 . A A . 76 PRO N 1 1
11 7867 1 1 6 PRO O O 17.381 0.233 -13.641 1.00 . A A . 76 PRO O 1 1
11 7868 1 1 7 ASP C C 20.706 0.221 -12.309 1.00 . A A . 77 ASP C 1 1
11 7869 1 1 7 ASP CA C 19.650 1.318 -12.469 1.00 . A A . 77 ASP CA 1 1
11 7870 1 1 7 ASP CB C 20.192 2.648 -11.938 1.00 . A A . 77 ASP CB 1 1
11 7871 1 1 7 ASP CG C 20.120 3.756 -12.971 1.00 . A A . 77 ASP CG 1 1
11 7872 1 1 7 ASP H H 18.345 1.119 -10.813 1.00 . A A . 77 ASP H 1 1
11 7873 1 1 7 ASP HA H 19.421 1.428 -13.518 1.00 . A A . 77 ASP HA 1 1
11 7874 1 1 7 ASP HB2 H 19.615 2.949 -11.077 1.00 . A A . 77 ASP HB2 1 1
11 7875 1 1 7 ASP HB3 H 21.225 2.520 -11.647 1.00 . A A . 77 ASP HB3 1 1
11 7876 1 1 7 ASP N N 18.411 0.969 -11.780 1.00 . A A . 77 ASP N 1 1
11 7877 1 1 7 ASP O O 21.865 0.409 -12.675 1.00 . A A . 77 ASP O 1 1
11 7878 1 1 7 ASP OD1 O 18.999 4.070 -13.427 1.00 . A A . 77 ASP OD1 1 1
11 7879 1 1 7 ASP OD2 O 21.181 4.309 -13.325 1.00 . A A . 77 ASP OD2 1 1
11 7880 1 1 8 ASN C C 22.211 -1.755 -10.452 1.00 . A A . 78 ASN C 1 1
11 7881 1 1 8 ASN CA C 21.201 -2.050 -11.557 1.00 . A A . 78 ASN CA 1 1
11 7882 1 1 8 ASN CB C 21.930 -2.399 -12.858 1.00 . A A . 78 ASN CB 1 1
11 7883 1 1 8 ASN CG C 20.985 -2.517 -14.039 1.00 . A A . 78 ASN CG 1 1
11 7884 1 1 8 ASN H H 19.359 -1.015 -11.492 1.00 . A A . 78 ASN H 1 1
11 7885 1 1 8 ASN HA H 20.604 -2.899 -11.255 1.00 . A A . 78 ASN HA 1 1
11 7886 1 1 8 ASN HB2 H 22.655 -1.629 -13.077 1.00 . A A . 78 ASN HB2 1 1
11 7887 1 1 8 ASN HB3 H 22.442 -3.342 -12.735 1.00 . A A . 78 ASN HB3 1 1
11 7888 1 1 8 ASN HD21 H 22.422 -1.932 -15.281 1.00 . A A . 78 ASN HD21 1 1
11 7889 1 1 8 ASN HD22 H 20.895 -2.279 -16.009 1.00 . A A . 78 ASN HD22 1 1
11 7890 1 1 8 ASN N N 20.296 -0.923 -11.763 1.00 . A A . 78 ASN N 1 1
11 7891 1 1 8 ASN ND2 N 21.484 -2.212 -15.229 1.00 . A A . 78 ASN ND2 1 1
11 7892 1 1 8 ASN O O 23.408 -2.002 -10.607 1.00 . A A . 78 ASN O 1 1
11 7893 1 1 8 ASN OD1 O 19.820 -2.879 -13.880 1.00 . A A . 78 ASN OD1 1 1
11 7894 1 1 9 LYS C C 22.314 -1.897 -7.052 1.00 . A A . 79 LYS C 1 1
11 7895 1 1 9 LYS CA C 22.573 -0.919 -8.197 1.00 . A A . 79 LYS CA 1 1
11 7896 1 1 9 LYS CB C 22.328 0.516 -7.726 1.00 . A A . 79 LYS CB 1 1
11 7897 1 1 9 LYS CD C 23.547 1.529 -5.770 1.00 . A A . 79 LYS CD 1 1
11 7898 1 1 9 LYS CE C 24.496 0.634 -4.989 1.00 . A A . 79 LYS CE 1 1
11 7899 1 1 9 LYS CG C 23.589 1.227 -7.260 1.00 . A A . 79 LYS CG 1 1
11 7900 1 1 9 LYS H H 20.754 -1.071 -9.268 1.00 . A A . 79 LYS H 1 1
11 7901 1 1 9 LYS HA H 23.598 -1.015 -8.518 1.00 . A A . 79 LYS HA 1 1
11 7902 1 1 9 LYS HB2 H 21.903 1.082 -8.544 1.00 . A A . 79 LYS HB2 1 1
11 7903 1 1 9 LYS HB3 H 21.624 0.499 -6.909 1.00 . A A . 79 LYS HB3 1 1
11 7904 1 1 9 LYS HD2 H 23.833 2.559 -5.612 1.00 . A A . 79 LYS HD2 1 1
11 7905 1 1 9 LYS HD3 H 22.541 1.374 -5.408 1.00 . A A . 79 LYS HD3 1 1
11 7906 1 1 9 LYS HE2 H 23.952 -0.236 -4.649 1.00 . A A . 79 LYS HE2 1 1
11 7907 1 1 9 LYS HE3 H 25.296 0.324 -5.644 1.00 . A A . 79 LYS HE3 1 1
11 7908 1 1 9 LYS HG2 H 24.442 0.598 -7.465 1.00 . A A . 79 LYS HG2 1 1
11 7909 1 1 9 LYS HG3 H 23.688 2.157 -7.804 1.00 . A A . 79 LYS HG3 1 1
11 7910 1 1 9 LYS HZ1 H 24.390 2.012 -3.424 1.00 . A A . 79 LYS HZ1 1 1
11 7911 1 1 9 LYS HZ2 H 25.939 1.845 -4.088 1.00 . A A . 79 LYS HZ2 1 1
11 7912 1 1 9 LYS HZ3 H 25.320 0.644 -3.071 1.00 . A A . 79 LYS HZ3 1 1
11 7913 1 1 9 LYS N N 21.717 -1.236 -9.334 1.00 . A A . 79 LYS N 1 1
11 7914 1 1 9 LYS NZ N 25.077 1.332 -3.811 1.00 . A A . 79 LYS NZ 1 1
11 7915 1 1 9 LYS O O 21.168 -2.097 -6.647 1.00 . A A . 79 LYS O 1 1
11 7916 1 1 10 PRO C C 22.361 -2.971 -4.284 1.00 . A A . 80 PRO C 1 1
11 7917 1 1 10 PRO CA C 23.239 -3.492 -5.416 1.00 . A A . 80 PRO CA 1 1
11 7918 1 1 10 PRO CB C 24.678 -3.679 -4.937 1.00 . A A . 80 PRO CB 1 1
11 7919 1 1 10 PRO CD C 24.779 -2.361 -6.933 1.00 . A A . 80 PRO CD 1 1
11 7920 1 1 10 PRO CG C 25.514 -3.406 -6.137 1.00 . A A . 80 PRO CG 1 1
11 7921 1 1 10 PRO HA H 22.848 -4.436 -5.768 1.00 . A A . 80 PRO HA 1 1
11 7922 1 1 10 PRO HB2 H 24.886 -2.981 -4.139 1.00 . A A . 80 PRO HB2 1 1
11 7923 1 1 10 PRO HB3 H 24.814 -4.690 -4.583 1.00 . A A . 80 PRO HB3 1 1
11 7924 1 1 10 PRO HD2 H 25.138 -1.373 -6.681 1.00 . A A . 80 PRO HD2 1 1
11 7925 1 1 10 PRO HD3 H 24.889 -2.546 -7.991 1.00 . A A . 80 PRO HD3 1 1
11 7926 1 1 10 PRO HG2 H 26.482 -3.032 -5.833 1.00 . A A . 80 PRO HG2 1 1
11 7927 1 1 10 PRO HG3 H 25.626 -4.308 -6.719 1.00 . A A . 80 PRO HG3 1 1
11 7928 1 1 10 PRO N N 23.373 -2.529 -6.513 1.00 . A A . 80 PRO N 1 1
11 7929 1 1 10 PRO O O 22.587 -1.880 -3.758 1.00 . A A . 80 PRO O 1 1
11 7930 1 1 11 GLY C C 19.866 -4.561 -2.122 1.00 . A A . 81 GLY C 1 1
11 7931 1 1 11 GLY CA C 20.458 -3.369 -2.846 1.00 . A A . 81 GLY CA 1 1
11 7932 1 1 11 GLY H H 21.231 -4.617 -4.370 1.00 . A A . 81 GLY H 1 1
11 7933 1 1 11 GLY HA2 H 21.002 -2.764 -2.135 1.00 . A A . 81 GLY HA2 1 1
11 7934 1 1 11 GLY HA3 H 19.656 -2.780 -3.264 1.00 . A A . 81 GLY HA3 1 1
11 7935 1 1 11 GLY N N 21.359 -3.761 -3.913 1.00 . A A . 81 GLY N 1 1
11 7936 1 1 11 GLY O O 20.381 -5.675 -2.222 1.00 . A A . 81 GLY O 1 1
11 7937 1 1 12 LYS C C 16.609 -5.344 -0.853 1.00 . A A . 82 LYS C 1 1
11 7938 1 1 12 LYS CA C 18.119 -5.395 -0.648 1.00 . A A . 82 LYS CA 1 1
11 7939 1 1 12 LYS CB C 18.447 -5.283 0.842 1.00 . A A . 82 LYS CB 1 1
11 7940 1 1 12 LYS CD C 19.907 -6.771 2.253 1.00 . A A . 82 LYS CD 1 1
11 7941 1 1 12 LYS CE C 19.995 -5.849 3.457 1.00 . A A . 82 LYS CE 1 1
11 7942 1 1 12 LYS CG C 18.570 -6.630 1.540 1.00 . A A . 82 LYS CG 1 1
11 7943 1 1 12 LYS H H 18.417 -3.419 -1.351 1.00 . A A . 82 LYS H 1 1
11 7944 1 1 12 LYS HA H 18.490 -6.338 -1.020 1.00 . A A . 82 LYS HA 1 1
11 7945 1 1 12 LYS HB2 H 19.383 -4.755 0.955 1.00 . A A . 82 LYS HB2 1 1
11 7946 1 1 12 LYS HB3 H 17.665 -4.720 1.329 1.00 . A A . 82 LYS HB3 1 1
11 7947 1 1 12 LYS HD2 H 20.019 -7.793 2.586 1.00 . A A . 82 LYS HD2 1 1
11 7948 1 1 12 LYS HD3 H 20.699 -6.527 1.561 1.00 . A A . 82 LYS HD3 1 1
11 7949 1 1 12 LYS HE2 H 20.421 -4.907 3.142 1.00 . A A . 82 LYS HE2 1 1
11 7950 1 1 12 LYS HE3 H 19.001 -5.683 3.843 1.00 . A A . 82 LYS HE3 1 1
11 7951 1 1 12 LYS HG2 H 17.775 -6.722 2.265 1.00 . A A . 82 LYS HG2 1 1
11 7952 1 1 12 LYS HG3 H 18.480 -7.414 0.805 1.00 . A A . 82 LYS HG3 1 1
11 7953 1 1 12 LYS HZ1 H 20.249 -6.901 5.245 1.00 . A A . 82 LYS HZ1 1 1
11 7954 1 1 12 LYS HZ2 H 21.387 -5.672 5.005 1.00 . A A . 82 LYS HZ2 1 1
11 7955 1 1 12 LYS HZ3 H 21.508 -7.119 4.138 1.00 . A A . 82 LYS HZ3 1 1
11 7956 1 1 12 LYS N N 18.780 -4.329 -1.391 1.00 . A A . 82 LYS N 1 1
11 7957 1 1 12 LYS NZ N 20.845 -6.426 4.537 1.00 . A A . 82 LYS NZ 1 1
11 7958 1 1 12 LYS O O 16.041 -4.281 -1.103 1.00 . A A . 82 LYS O 1 1
11 7959 1 1 13 CYS C C 13.835 -6.965 0.394 1.00 . A A . 83 CYS C 1 1
11 7960 1 1 13 CYS CA C 14.517 -6.588 -0.917 1.00 . A A . 83 CYS CA 1 1
11 7961 1 1 13 CYS CB C 14.169 -7.615 -1.998 1.00 . A A . 83 CYS CB 1 1
11 7962 1 1 13 CYS H H 16.470 -7.315 -0.545 1.00 . A A . 83 CYS H 1 1
11 7963 1 1 13 CYS HA H 14.162 -5.617 -1.229 1.00 . A A . 83 CYS HA 1 1
11 7964 1 1 13 CYS HB2 H 14.627 -7.315 -2.928 1.00 . A A . 83 CYS HB2 1 1
11 7965 1 1 13 CYS HB3 H 14.560 -8.579 -1.706 1.00 . A A . 83 CYS HB3 1 1
11 7966 1 1 13 CYS N N 15.962 -6.501 -0.745 1.00 . A A . 83 CYS N 1 1
11 7967 1 1 13 CYS O O 14.179 -7.969 1.019 1.00 . A A . 83 CYS O 1 1
11 7968 1 1 13 CYS SG S 12.382 -7.806 -2.299 1.00 . A A . 83 CYS SG 1 1
11 7969 1 1 14 VAL C C 10.662 -6.033 1.879 1.00 . A A . 84 VAL C 1 1
11 7970 1 1 14 VAL CA C 12.135 -6.393 2.039 1.00 . A A . 84 VAL CA 1 1
11 7971 1 1 14 VAL CB C 12.723 -5.584 3.210 1.00 . A A . 84 VAL CB 1 1
11 7972 1 1 14 VAL CG1 C 14.112 -6.091 3.566 1.00 . A A . 84 VAL CG1 1 1
11 7973 1 1 14 VAL CG2 C 12.757 -4.102 2.872 1.00 . A A . 84 VAL CG2 1 1
11 7974 1 1 14 VAL H H 12.641 -5.367 0.259 1.00 . A A . 84 VAL H 1 1
11 7975 1 1 14 VAL HA H 12.216 -7.444 2.275 1.00 . A A . 84 VAL HA 1 1
11 7976 1 1 14 VAL HB H 12.084 -5.719 4.071 1.00 . A A . 84 VAL HB 1 1
11 7977 1 1 14 VAL HG11 H 14.598 -5.381 4.218 1.00 . A A . 84 VAL HG11 1 1
11 7978 1 1 14 VAL HG12 H 14.695 -6.208 2.663 1.00 . A A . 84 VAL HG12 1 1
11 7979 1 1 14 VAL HG13 H 14.030 -7.044 4.068 1.00 . A A . 84 VAL HG13 1 1
11 7980 1 1 14 VAL HG21 H 11.868 -3.624 3.254 1.00 . A A . 84 VAL HG21 1 1
11 7981 1 1 14 VAL HG22 H 12.801 -3.978 1.800 1.00 . A A . 84 VAL HG22 1 1
11 7982 1 1 14 VAL HG23 H 13.630 -3.650 3.321 1.00 . A A . 84 VAL HG23 1 1
11 7983 1 1 14 VAL N N 12.868 -6.151 0.804 1.00 . A A . 84 VAL N 1 1
11 7984 1 1 14 VAL O O 10.298 -5.237 1.013 1.00 . A A . 84 VAL O 1 1
11 7985 1 1 15 ASN C C 8.098 -4.874 2.854 1.00 . A A . 85 ASN C 1 1
11 7986 1 1 15 ASN CA C 8.383 -6.361 2.671 1.00 . A A . 85 ASN CA 1 1
11 7987 1 1 15 ASN CB C 7.660 -7.171 3.748 1.00 . A A . 85 ASN CB 1 1
11 7988 1 1 15 ASN CG C 7.041 -8.441 3.198 1.00 . A A . 85 ASN CG 1 1
11 7989 1 1 15 ASN H H 10.168 -7.247 3.389 1.00 . A A . 85 ASN H 1 1
11 7990 1 1 15 ASN HA H 8.023 -6.667 1.700 1.00 . A A . 85 ASN HA 1 1
11 7991 1 1 15 ASN HB2 H 8.365 -7.441 4.520 1.00 . A A . 85 ASN HB2 1 1
11 7992 1 1 15 ASN HB3 H 6.875 -6.566 4.178 1.00 . A A . 85 ASN HB3 1 1
11 7993 1 1 15 ASN HD21 H 8.846 -9.208 2.870 1.00 . A A . 85 ASN HD21 1 1
11 7994 1 1 15 ASN HD22 H 7.512 -10.214 2.433 1.00 . A A . 85 ASN HD22 1 1
11 7995 1 1 15 ASN N N 9.817 -6.623 2.719 1.00 . A A . 85 ASN N 1 1
11 7996 1 1 15 ASN ND2 N 7.885 -9.384 2.793 1.00 . A A . 85 ASN ND2 1 1
11 7997 1 1 15 ASN O O 9.018 -4.059 2.921 1.00 . A A . 85 ASN O 1 1
11 7998 1 1 15 ASN OD1 O 5.819 -8.575 3.140 1.00 . A A . 85 ASN OD1 1 1
11 7999 1 1 16 ILE C C 6.276 -2.794 4.599 1.00 . A A . 86 ILE C 1 1
11 8000 1 1 16 ILE CA C 6.413 -3.137 3.117 1.00 . A A . 86 ILE CA 1 1
11 8001 1 1 16 ILE CB C 5.082 -2.842 2.393 1.00 . A A . 86 ILE CB 1 1
11 8002 1 1 16 ILE CD1 C 4.910 -0.596 1.204 1.00 . A A . 86 ILE CD1 1 1
11 8003 1 1 16 ILE CG1 C 4.733 -1.355 2.502 1.00 . A A . 86 ILE CG1 1 1
11 8004 1 1 16 ILE CG2 C 3.962 -3.702 2.962 1.00 . A A . 86 ILE CG2 1 1
11 8005 1 1 16 ILE H H 6.129 -5.222 2.880 1.00 . A A . 86 ILE H 1 1
11 8006 1 1 16 ILE HA H 7.181 -2.512 2.684 1.00 . A A . 86 ILE HA 1 1
11 8007 1 1 16 ILE HB H 5.203 -3.098 1.352 1.00 . A A . 86 ILE HB 1 1
11 8008 1 1 16 ILE HD11 H 5.401 0.346 1.402 1.00 . A A . 86 ILE HD11 1 1
11 8009 1 1 16 ILE HD12 H 3.943 -0.411 0.760 1.00 . A A . 86 ILE HD12 1 1
11 8010 1 1 16 ILE HD13 H 5.512 -1.181 0.526 1.00 . A A . 86 ILE HD13 1 1
11 8011 1 1 16 ILE HG12 H 3.701 -1.253 2.804 1.00 . A A . 86 ILE HG12 1 1
11 8012 1 1 16 ILE HG13 H 5.367 -0.894 3.246 1.00 . A A . 86 ILE HG13 1 1
11 8013 1 1 16 ILE HG21 H 3.019 -3.185 2.850 1.00 . A A . 86 ILE HG21 1 1
11 8014 1 1 16 ILE HG22 H 4.146 -3.890 4.008 1.00 . A A . 86 ILE HG22 1 1
11 8015 1 1 16 ILE HG23 H 3.923 -4.640 2.428 1.00 . A A . 86 ILE HG23 1 1
11 8016 1 1 16 ILE N N 6.818 -4.527 2.938 1.00 . A A . 86 ILE N 1 1
11 8017 1 1 16 ILE O O 5.266 -2.235 5.029 1.00 . A A . 86 ILE O 1 1
11 8018 1 1 17 LYS C C 8.698 -3.028 7.391 1.00 . A A . 87 LYS C 1 1
11 8019 1 1 17 LYS CA C 7.299 -2.861 6.807 1.00 . A A . 87 LYS CA 1 1
11 8020 1 1 17 LYS CB C 6.313 -3.789 7.521 1.00 . A A . 87 LYS CB 1 1
11 8021 1 1 17 LYS CD C 3.857 -4.081 7.960 1.00 . A A . 87 LYS CD 1 1
11 8022 1 1 17 LYS CE C 2.660 -3.500 8.696 1.00 . A A . 87 LYS CE 1 1
11 8023 1 1 17 LYS CG C 5.020 -3.103 7.929 1.00 . A A . 87 LYS CG 1 1
11 8024 1 1 17 LYS H H 8.077 -3.576 4.973 1.00 . A A . 87 LYS H 1 1
11 8025 1 1 17 LYS HA H 6.983 -1.837 6.949 1.00 . A A . 87 LYS HA 1 1
11 8026 1 1 17 LYS HB2 H 6.068 -4.610 6.862 1.00 . A A . 87 LYS HB2 1 1
11 8027 1 1 17 LYS HB3 H 6.782 -4.182 8.411 1.00 . A A . 87 LYS HB3 1 1
11 8028 1 1 17 LYS HD2 H 3.565 -4.311 6.945 1.00 . A A . 87 LYS HD2 1 1
11 8029 1 1 17 LYS HD3 H 4.171 -4.985 8.459 1.00 . A A . 87 LYS HD3 1 1
11 8030 1 1 17 LYS HE2 H 2.454 -2.516 8.302 1.00 . A A . 87 LYS HE2 1 1
11 8031 1 1 17 LYS HE3 H 1.807 -4.141 8.530 1.00 . A A . 87 LYS HE3 1 1
11 8032 1 1 17 LYS HG2 H 5.145 -2.677 8.913 1.00 . A A . 87 LYS HG2 1 1
11 8033 1 1 17 LYS HG3 H 4.801 -2.318 7.220 1.00 . A A . 87 LYS HG3 1 1
11 8034 1 1 17 LYS HZ1 H 2.460 -2.531 10.536 1.00 . A A . 87 LYS HZ1 1 1
11 8035 1 1 17 LYS HZ2 H 3.929 -3.349 10.348 1.00 . A A . 87 LYS HZ2 1 1
11 8036 1 1 17 LYS HZ3 H 2.511 -4.218 10.652 1.00 . A A . 87 LYS HZ3 1 1
11 8037 1 1 17 LYS N N 7.301 -3.131 5.374 1.00 . A A . 87 LYS N 1 1
11 8038 1 1 17 LYS NZ N 2.908 -3.392 10.160 1.00 . A A . 87 LYS NZ 1 1
11 8039 1 1 17 LYS O O 8.858 -3.425 8.545 1.00 . A A . 87 LYS O 1 1
11 8040 1 1 18 LYS C C 11.927 -1.662 6.516 1.00 . A A . 88 LYS C 1 1
11 8041 1 1 18 LYS CA C 11.097 -2.839 7.022 1.00 . A A . 88 LYS CA 1 1
11 8042 1 1 18 LYS CB C 11.702 -4.153 6.523 1.00 . A A . 88 LYS CB 1 1
11 8043 1 1 18 LYS CD C 12.063 -5.475 8.632 1.00 . A A . 88 LYS CD 1 1
11 8044 1 1 18 LYS CE C 12.532 -4.933 9.974 1.00 . A A . 88 LYS CE 1 1
11 8045 1 1 18 LYS CG C 12.729 -4.748 7.472 1.00 . A A . 88 LYS CG 1 1
11 8046 1 1 18 LYS H H 9.520 -2.411 5.676 1.00 . A A . 88 LYS H 1 1
11 8047 1 1 18 LYS HA H 11.107 -2.835 8.101 1.00 . A A . 88 LYS HA 1 1
11 8048 1 1 18 LYS HB2 H 10.908 -4.873 6.389 1.00 . A A . 88 LYS HB2 1 1
11 8049 1 1 18 LYS HB3 H 12.182 -3.977 5.571 1.00 . A A . 88 LYS HB3 1 1
11 8050 1 1 18 LYS HD2 H 10.993 -5.349 8.559 1.00 . A A . 88 LYS HD2 1 1
11 8051 1 1 18 LYS HD3 H 12.308 -6.526 8.572 1.00 . A A . 88 LYS HD3 1 1
11 8052 1 1 18 LYS HE2 H 13.574 -4.665 9.895 1.00 . A A . 88 LYS HE2 1 1
11 8053 1 1 18 LYS HE3 H 11.951 -4.054 10.214 1.00 . A A . 88 LYS HE3 1 1
11 8054 1 1 18 LYS HG2 H 13.344 -5.449 6.928 1.00 . A A . 88 LYS HG2 1 1
11 8055 1 1 18 LYS HG3 H 13.346 -3.953 7.863 1.00 . A A . 88 LYS HG3 1 1
11 8056 1 1 18 LYS HZ1 H 11.469 -5.782 11.560 1.00 . A A . 88 LYS HZ1 1 1
11 8057 1 1 18 LYS HZ2 H 13.149 -5.846 11.748 1.00 . A A . 88 LYS HZ2 1 1
11 8058 1 1 18 LYS HZ3 H 12.378 -6.896 10.671 1.00 . A A . 88 LYS HZ3 1 1
11 8059 1 1 18 LYS N N 9.711 -2.723 6.586 1.00 . A A . 88 LYS N 1 1
11 8060 1 1 18 LYS NZ N 12.371 -5.934 11.064 1.00 . A A . 88 LYS NZ 1 1
11 8061 1 1 18 LYS O O 12.680 -1.051 7.274 1.00 . A A . 88 LYS O 1 1
11 8062 1 1 19 CYS C C 12.185 1.073 5.317 1.00 . A A . 89 CYS C 1 1
11 8063 1 1 19 CYS CA C 12.517 -0.245 4.628 1.00 . A A . 89 CYS CA 1 1
11 8064 1 1 19 CYS CB C 12.197 -0.150 3.134 1.00 . A A . 89 CYS CB 1 1
11 8065 1 1 19 CYS H H 11.166 -1.874 4.680 1.00 . A A . 89 CYS H 1 1
11 8066 1 1 19 CYS HA H 13.571 -0.445 4.747 1.00 . A A . 89 CYS HA 1 1
11 8067 1 1 19 CYS HB2 H 12.055 -1.145 2.739 1.00 . A A . 89 CYS HB2 1 1
11 8068 1 1 19 CYS HB3 H 11.286 0.417 3.005 1.00 . A A . 89 CYS HB3 1 1
11 8069 1 1 19 CYS N N 11.781 -1.350 5.232 1.00 . A A . 89 CYS N 1 1
11 8070 1 1 19 CYS O O 11.019 1.462 5.403 1.00 . A A . 89 CYS O 1 1
11 8071 1 1 19 CYS SG S 13.498 0.657 2.145 1.00 . A A . 89 CYS SG 1 1
11 8072 1 1 20 THR C C 12.345 4.045 5.578 1.00 . A A . 90 THR C 1 1
11 8073 1 1 20 THR CA C 13.031 3.033 6.488 1.00 . A A . 90 THR CA 1 1
11 8074 1 1 20 THR CB C 14.380 3.582 6.953 1.00 . A A . 90 THR CB 1 1
11 8075 1 1 20 THR CG2 C 15.039 2.729 8.017 1.00 . A A . 90 THR CG2 1 1
11 8076 1 1 20 THR H H 14.118 1.393 5.705 1.00 . A A . 90 THR H 1 1
11 8077 1 1 20 THR HA H 12.405 2.860 7.350 1.00 . A A . 90 THR HA 1 1
11 8078 1 1 20 THR HB H 14.231 4.569 7.369 1.00 . A A . 90 THR HB 1 1
11 8079 1 1 20 THR HG1 H 15.525 2.807 5.567 1.00 . A A . 90 THR HG1 1 1
11 8080 1 1 20 THR HG21 H 14.298 2.414 8.736 1.00 . A A . 90 THR HG21 1 1
11 8081 1 1 20 THR HG22 H 15.804 3.305 8.518 1.00 . A A . 90 THR HG22 1 1
11 8082 1 1 20 THR HG23 H 15.486 1.861 7.556 1.00 . A A . 90 THR HG23 1 1
11 8083 1 1 20 THR N N 13.214 1.756 5.806 1.00 . A A . 90 THR N 1 1
11 8084 1 1 20 THR O O 11.578 4.890 6.038 1.00 . A A . 90 THR O 1 1
11 8085 1 1 20 THR OG1 O 15.282 3.687 5.868 1.00 . A A . 90 THR OG1 1 1
11 8086 1 1 21 HIS C C 10.529 4.637 3.199 1.00 . A A . 91 HIS C 1 1
11 8087 1 1 21 HIS CA C 12.033 4.860 3.306 1.00 . A A . 91 HIS CA 1 1
11 8088 1 1 21 HIS CB C 12.691 4.672 1.938 1.00 . A A . 91 HIS CB 1 1
11 8089 1 1 21 HIS CD2 C 15.099 5.403 1.310 1.00 . A A . 91 HIS CD2 1 1
11 8090 1 1 21 HIS CE1 C 14.836 7.570 1.504 1.00 . A A . 91 HIS CE1 1 1
11 8091 1 1 21 HIS CG C 13.816 5.625 1.679 1.00 . A A . 91 HIS CG 1 1
11 8092 1 1 21 HIS H H 13.243 3.258 3.974 1.00 . A A . 91 HIS H 1 1
11 8093 1 1 21 HIS HA H 12.210 5.869 3.645 1.00 . A A . 91 HIS HA 1 1
11 8094 1 1 21 HIS HB2 H 13.084 3.669 1.871 1.00 . A A . 91 HIS HB2 1 1
11 8095 1 1 21 HIS HB3 H 11.948 4.815 1.166 1.00 . A A . 91 HIS HB3 1 1
11 8096 1 1 21 HIS HD1 H 12.866 7.471 2.046 1.00 . A A . 91 HIS HD1 1 1
11 8097 1 1 21 HIS HD2 H 15.554 4.440 1.128 1.00 . A A . 91 HIS HD2 1 1
11 8098 1 1 21 HIS HE1 H 15.031 8.632 1.510 1.00 . A A . 91 HIS HE1 1 1
11 8099 1 1 21 HIS HE2 H 16.668 6.774 1.047 1.00 . A A . 91 HIS HE2 1 1
11 8100 1 1 21 HIS N N 12.625 3.953 4.282 1.00 . A A . 91 HIS N 1 1
11 8101 1 1 21 HIS ND1 N 13.684 6.994 1.793 1.00 . A A . 91 HIS ND1 1 1
11 8102 1 1 21 HIS NE2 N 15.712 6.628 1.209 1.00 . A A . 91 HIS NE2 1 1
11 8103 1 1 21 HIS O O 9.750 5.590 3.157 1.00 . A A . 91 HIS O 1 1
11 8104 1 1 22 LEU C C 7.944 3.531 4.263 1.00 . A A . 92 LEU C 1 1
11 8105 1 1 22 LEU CA C 8.720 3.018 3.056 1.00 . A A . 92 LEU CA 1 1
11 8106 1 1 22 LEU CB C 8.561 1.499 2.936 1.00 . A A . 92 LEU CB 1 1
11 8107 1 1 22 LEU CD1 C 9.585 1.481 0.647 1.00 . A A . 92 LEU CD1 1 1
11 8108 1 1 22 LEU CD2 C 8.404 -0.550 1.504 1.00 . A A . 92 LEU CD2 1 1
11 8109 1 1 22 LEU CG C 8.439 0.971 1.506 1.00 . A A . 92 LEU CG 1 1
11 8110 1 1 22 LEU H H 10.802 2.661 3.196 1.00 . A A . 92 LEU H 1 1
11 8111 1 1 22 LEU HA H 8.326 3.483 2.166 1.00 . A A . 92 LEU HA 1 1
11 8112 1 1 22 LEU HB2 H 9.420 1.033 3.398 1.00 . A A . 92 LEU HB2 1 1
11 8113 1 1 22 LEU HB3 H 7.677 1.207 3.482 1.00 . A A . 92 LEU HB3 1 1
11 8114 1 1 22 LEU HD11 H 9.336 2.458 0.257 1.00 . A A . 92 LEU HD11 1 1
11 8115 1 1 22 LEU HD12 H 9.752 0.798 -0.174 1.00 . A A . 92 LEU HD12 1 1
11 8116 1 1 22 LEU HD13 H 10.481 1.550 1.244 1.00 . A A . 92 LEU HD13 1 1
11 8117 1 1 22 LEU HD21 H 8.899 -0.923 2.388 1.00 . A A . 92 LEU HD21 1 1
11 8118 1 1 22 LEU HD22 H 8.911 -0.921 0.625 1.00 . A A . 92 LEU HD22 1 1
11 8119 1 1 22 LEU HD23 H 7.378 -0.886 1.496 1.00 . A A . 92 LEU HD23 1 1
11 8120 1 1 22 LEU HG H 7.515 1.327 1.075 1.00 . A A . 92 LEU HG 1 1
11 8121 1 1 22 LEU N N 10.131 3.374 3.156 1.00 . A A . 92 LEU N 1 1
11 8122 1 1 22 LEU O O 6.810 3.992 4.136 1.00 . A A . 92 LEU O 1 1
11 8123 1 1 23 ALA C C 7.708 5.410 6.642 1.00 . A A . 93 ALA C 1 1
11 8124 1 1 23 ALA CA C 7.936 3.902 6.667 1.00 . A A . 93 ALA CA 1 1
11 8125 1 1 23 ALA CB C 8.786 3.516 7.867 1.00 . A A . 93 ALA CB 1 1
11 8126 1 1 23 ALA H H 9.468 3.071 5.468 1.00 . A A . 93 ALA H 1 1
11 8127 1 1 23 ALA HA H 6.980 3.407 6.757 1.00 . A A . 93 ALA HA 1 1
11 8128 1 1 23 ALA HB1 H 8.170 3.495 8.754 1.00 . A A . 93 ALA HB1 1 1
11 8129 1 1 23 ALA HB2 H 9.578 4.239 7.995 1.00 . A A . 93 ALA HB2 1 1
11 8130 1 1 23 ALA HB3 H 9.216 2.538 7.704 1.00 . A A . 93 ALA HB3 1 1
11 8131 1 1 23 ALA N N 8.564 3.447 5.433 1.00 . A A . 93 ALA N 1 1
11 8132 1 1 23 ALA O O 6.732 5.911 7.201 1.00 . A A . 93 ALA O 1 1
11 8133 1 1 24 GLU C C 7.323 7.987 5.031 1.00 . A A . 94 GLU C 1 1
11 8134 1 1 24 GLU CA C 8.515 7.580 5.892 1.00 . A A . 94 GLU CA 1 1
11 8135 1 1 24 GLU CB C 9.803 8.164 5.309 1.00 . A A . 94 GLU CB 1 1
11 8136 1 1 24 GLU CD C 11.921 9.383 5.948 1.00 . A A . 94 GLU CD 1 1
11 8137 1 1 24 GLU CG C 10.922 8.306 6.326 1.00 . A A . 94 GLU CG 1 1
11 8138 1 1 24 GLU H H 9.371 5.673 5.565 1.00 . A A . 94 GLU H 1 1
11 8139 1 1 24 GLU HA H 8.372 7.969 6.885 1.00 . A A . 94 GLU HA 1 1
11 8140 1 1 24 GLU HB2 H 10.147 7.522 4.512 1.00 . A A . 94 GLU HB2 1 1
11 8141 1 1 24 GLU HB3 H 9.589 9.142 4.901 1.00 . A A . 94 GLU HB3 1 1
11 8142 1 1 24 GLU HG2 H 10.491 8.556 7.284 1.00 . A A . 94 GLU HG2 1 1
11 8143 1 1 24 GLU HG3 H 11.442 7.363 6.403 1.00 . A A . 94 GLU HG3 1 1
11 8144 1 1 24 GLU N N 8.616 6.129 5.989 1.00 . A A . 94 GLU N 1 1
11 8145 1 1 24 GLU O O 6.584 8.910 5.372 1.00 . A A . 94 GLU O 1 1
11 8146 1 1 24 GLU OE1 O 12.282 9.464 4.756 1.00 . A A . 94 GLU OE1 1 1
11 8147 1 1 24 GLU OE2 O 12.343 10.142 6.845 1.00 . A A . 94 GLU OE2 1 1
11 8148 1 1 25 ILE C C 4.701 7.257 3.656 1.00 . A A . 95 ILE C 1 1
11 8149 1 1 25 ILE CA C 6.042 7.575 3.006 1.00 . A A . 95 ILE CA 1 1
11 8150 1 1 25 ILE CB C 6.172 6.773 1.697 1.00 . A A . 95 ILE CB 1 1
11 8151 1 1 25 ILE CD1 C 7.907 8.407 0.805 1.00 . A A . 95 ILE CD1 1 1
11 8152 1 1 25 ILE CG1 C 7.565 6.962 1.093 1.00 . A A . 95 ILE CG1 1 1
11 8153 1 1 25 ILE CG2 C 5.099 7.197 0.703 1.00 . A A . 95 ILE CG2 1 1
11 8154 1 1 25 ILE H H 7.768 6.565 3.703 1.00 . A A . 95 ILE H 1 1
11 8155 1 1 25 ILE HA H 6.073 8.627 2.765 1.00 . A A . 95 ILE HA 1 1
11 8156 1 1 25 ILE HB H 6.024 5.728 1.924 1.00 . A A . 95 ILE HB 1 1
11 8157 1 1 25 ILE HD11 H 8.947 8.482 0.522 1.00 . A A . 95 ILE HD11 1 1
11 8158 1 1 25 ILE HD12 H 7.731 9.002 1.688 1.00 . A A . 95 ILE HD12 1 1
11 8159 1 1 25 ILE HD13 H 7.287 8.770 -0.002 1.00 . A A . 95 ILE HD13 1 1
11 8160 1 1 25 ILE HG12 H 8.303 6.579 1.782 1.00 . A A . 95 ILE HG12 1 1
11 8161 1 1 25 ILE HG13 H 7.625 6.414 0.164 1.00 . A A . 95 ILE HG13 1 1
11 8162 1 1 25 ILE HG21 H 5.523 7.889 -0.011 1.00 . A A . 95 ILE HG21 1 1
11 8163 1 1 25 ILE HG22 H 4.289 7.678 1.231 1.00 . A A . 95 ILE HG22 1 1
11 8164 1 1 25 ILE HG23 H 4.724 6.327 0.185 1.00 . A A . 95 ILE HG23 1 1
11 8165 1 1 25 ILE N N 7.144 7.290 3.917 1.00 . A A . 95 ILE N 1 1
11 8166 1 1 25 ILE O O 3.705 7.940 3.418 1.00 . A A . 95 ILE O 1 1
11 8167 1 1 26 GLU C C 3.036 6.853 6.186 1.00 . A A . 96 GLU C 1 1
11 8168 1 1 26 GLU CA C 3.463 5.803 5.165 1.00 . A A . 96 GLU CA 1 1
11 8169 1 1 26 GLU CB C 3.672 4.454 5.858 1.00 . A A . 96 GLU CB 1 1
11 8170 1 1 26 GLU CD C 2.768 2.244 5.027 1.00 . A A . 96 GLU CD 1 1
11 8171 1 1 26 GLU CG C 2.465 3.531 5.768 1.00 . A A . 96 GLU CG 1 1
11 8172 1 1 26 GLU H H 5.507 5.708 4.628 1.00 . A A . 96 GLU H 1 1
11 8173 1 1 26 GLU HA H 2.684 5.701 4.425 1.00 . A A . 96 GLU HA 1 1
11 8174 1 1 26 GLU HB2 H 4.514 3.956 5.403 1.00 . A A . 96 GLU HB2 1 1
11 8175 1 1 26 GLU HB3 H 3.888 4.628 6.901 1.00 . A A . 96 GLU HB3 1 1
11 8176 1 1 26 GLU HG2 H 2.143 3.285 6.769 1.00 . A A . 96 GLU HG2 1 1
11 8177 1 1 26 GLU HG3 H 1.670 4.049 5.252 1.00 . A A . 96 GLU HG3 1 1
11 8178 1 1 26 GLU N N 4.682 6.213 4.479 1.00 . A A . 96 GLU N 1 1
11 8179 1 1 26 GLU O O 1.843 7.058 6.418 1.00 . A A . 96 GLU O 1 1
11 8180 1 1 26 GLU OE1 O 2.996 2.306 3.800 1.00 . A A . 96 GLU OE1 1 1
11 8181 1 1 26 GLU OE2 O 2.778 1.174 5.673 1.00 . A A . 96 GLU OE2 1 1
11 8182 1 1 27 GLU C C 3.414 9.874 7.116 1.00 . A A . 97 GLU C 1 1
11 8183 1 1 27 GLU CA C 3.741 8.543 7.788 1.00 . A A . 97 GLU CA 1 1
11 8184 1 1 27 GLU CB C 4.940 8.713 8.723 1.00 . A A . 97 GLU CB 1 1
11 8185 1 1 27 GLU CD C 4.506 10.609 10.335 1.00 . A A . 97 GLU CD 1 1
11 8186 1 1 27 GLU CG C 4.555 9.105 10.140 1.00 . A A . 97 GLU CG 1 1
11 8187 1 1 27 GLU H H 4.946 7.305 6.565 1.00 . A A . 97 GLU H 1 1
11 8188 1 1 27 GLU HA H 2.887 8.227 8.366 1.00 . A A . 97 GLU HA 1 1
11 8189 1 1 27 GLU HB2 H 5.482 7.779 8.766 1.00 . A A . 97 GLU HB2 1 1
11 8190 1 1 27 GLU HB3 H 5.589 9.478 8.323 1.00 . A A . 97 GLU HB3 1 1
11 8191 1 1 27 GLU HG2 H 3.580 8.698 10.361 1.00 . A A . 97 GLU HG2 1 1
11 8192 1 1 27 GLU HG3 H 5.281 8.691 10.823 1.00 . A A . 97 GLU HG3 1 1
11 8193 1 1 27 GLU N N 4.015 7.515 6.793 1.00 . A A . 97 GLU N 1 1
11 8194 1 1 27 GLU O O 2.626 10.665 7.635 1.00 . A A . 97 GLU O 1 1
11 8195 1 1 27 GLU OE1 O 5.123 11.332 9.526 1.00 . A A . 97 GLU OE1 1 1
11 8196 1 1 27 GLU OE2 O 3.848 11.061 11.295 1.00 . A A . 97 GLU OE2 1 1
11 8197 1 1 28 ASP C C 2.712 11.151 4.161 1.00 . A A . 98 ASP C 1 1
11 8198 1 1 28 ASP CA C 3.799 11.345 5.217 1.00 . A A . 98 ASP CA 1 1
11 8199 1 1 28 ASP CB C 5.097 11.808 4.551 1.00 . A A . 98 ASP CB 1 1
11 8200 1 1 28 ASP CG C 5.775 12.922 5.324 1.00 . A A . 98 ASP CG 1 1
11 8201 1 1 28 ASP H H 4.641 9.443 5.599 1.00 . A A . 98 ASP H 1 1
11 8202 1 1 28 ASP HA H 3.473 12.100 5.916 1.00 . A A . 98 ASP HA 1 1
11 8203 1 1 28 ASP HB2 H 5.780 10.973 4.488 1.00 . A A . 98 ASP HB2 1 1
11 8204 1 1 28 ASP HB3 H 4.880 12.166 3.556 1.00 . A A . 98 ASP HB3 1 1
11 8205 1 1 28 ASP N N 4.024 10.113 5.960 1.00 . A A . 98 ASP N 1 1
11 8206 1 1 28 ASP O O 2.278 10.027 3.906 1.00 . A A . 98 ASP O 1 1
11 8207 1 1 28 ASP OD1 O 6.466 12.620 6.321 1.00 . A A . 98 ASP OD1 1 1
11 8208 1 1 28 ASP OD2 O 5.617 14.099 4.932 1.00 . A A . 98 ASP OD2 1 1
11 8209 1 1 29 PRO C C 1.521 11.151 1.425 1.00 . A A . 99 PRO C 1 1
11 8210 1 1 29 PRO CA C 1.215 12.190 2.498 1.00 . A A . 99 PRO CA 1 1
11 8211 1 1 29 PRO CB C 1.230 13.599 1.903 1.00 . A A . 99 PRO CB 1 1
11 8212 1 1 29 PRO CD C 2.719 13.628 3.774 1.00 . A A . 99 PRO CD 1 1
11 8213 1 1 29 PRO CG C 1.738 14.466 3.000 1.00 . A A . 99 PRO CG 1 1
11 8214 1 1 29 PRO HA H 0.244 11.987 2.928 1.00 . A A . 99 PRO HA 1 1
11 8215 1 1 29 PRO HB2 H 1.885 13.622 1.043 1.00 . A A . 99 PRO HB2 1 1
11 8216 1 1 29 PRO HB3 H 0.230 13.878 1.608 1.00 . A A . 99 PRO HB3 1 1
11 8217 1 1 29 PRO HD2 H 3.719 13.772 3.394 1.00 . A A . 99 PRO HD2 1 1
11 8218 1 1 29 PRO HD3 H 2.674 13.869 4.826 1.00 . A A . 99 PRO HD3 1 1
11 8219 1 1 29 PRO HG2 H 2.231 15.332 2.585 1.00 . A A . 99 PRO HG2 1 1
11 8220 1 1 29 PRO HG3 H 0.920 14.769 3.637 1.00 . A A . 99 PRO HG3 1 1
11 8221 1 1 29 PRO N N 2.255 12.247 3.531 1.00 . A A . 99 PRO N 1 1
11 8222 1 1 29 PRO O O 2.674 10.768 1.227 1.00 . A A . 99 PRO O 1 1
11 8223 1 1 30 ILE C C 0.320 10.299 -1.689 1.00 . A A . 100 ILE C 1 1
11 8224 1 1 30 ILE CA C 0.638 9.705 -0.322 1.00 . A A . 100 ILE CA 1 1
11 8225 1 1 30 ILE CB C -0.269 8.484 -0.083 1.00 . A A . 100 ILE CB 1 1
11 8226 1 1 30 ILE CD1 C 1.282 7.537 1.698 1.00 . A A . 100 ILE CD1 1 1
11 8227 1 1 30 ILE CG1 C -0.122 7.984 1.356 1.00 . A A . 100 ILE CG1 1 1
11 8228 1 1 30 ILE CG2 C 0.064 7.376 -1.071 1.00 . A A . 100 ILE CG2 1 1
11 8229 1 1 30 ILE H H -0.414 11.042 0.935 1.00 . A A . 100 ILE H 1 1
11 8230 1 1 30 ILE HA H 1.665 9.372 -0.315 1.00 . A A . 100 ILE HA 1 1
11 8231 1 1 30 ILE HB H -1.293 8.785 -0.249 1.00 . A A . 100 ILE HB 1 1
11 8232 1 1 30 ILE HD11 H 1.931 7.706 0.853 1.00 . A A . 100 ILE HD11 1 1
11 8233 1 1 30 ILE HD12 H 1.275 6.485 1.942 1.00 . A A . 100 ILE HD12 1 1
11 8234 1 1 30 ILE HD13 H 1.642 8.100 2.548 1.00 . A A . 100 ILE HD13 1 1
11 8235 1 1 30 ILE HG12 H -0.392 8.779 2.035 1.00 . A A . 100 ILE HG12 1 1
11 8236 1 1 30 ILE HG13 H -0.785 7.145 1.508 1.00 . A A . 100 ILE HG13 1 1
11 8237 1 1 30 ILE HG21 H 1.117 7.144 -1.010 1.00 . A A . 100 ILE HG21 1 1
11 8238 1 1 30 ILE HG22 H -0.176 7.701 -2.071 1.00 . A A . 100 ILE HG22 1 1
11 8239 1 1 30 ILE HG23 H -0.513 6.495 -0.831 1.00 . A A . 100 ILE HG23 1 1
11 8240 1 1 30 ILE N N 0.481 10.699 0.733 1.00 . A A . 100 ILE N 1 1
11 8241 1 1 30 ILE O O -0.422 11.276 -1.796 1.00 . A A . 100 ILE O 1 1
11 8242 1 1 31 GLY C C 0.853 9.104 -5.124 1.00 . A A . 101 GLY C 1 1
11 8243 1 1 31 GLY CA C 0.653 10.183 -4.080 1.00 . A A . 101 GLY CA 1 1
11 8244 1 1 31 GLY H H 1.468 8.929 -2.582 1.00 . A A . 101 GLY H 1 1
11 8245 1 1 31 GLY HA2 H -0.360 10.553 -4.148 1.00 . A A . 101 GLY HA2 1 1
11 8246 1 1 31 GLY HA3 H 1.336 10.997 -4.283 1.00 . A A . 101 GLY HA3 1 1
11 8247 1 1 31 GLY N N 0.886 9.703 -2.732 1.00 . A A . 101 GLY N 1 1
11 8248 1 1 31 GLY O O 1.494 8.087 -4.860 1.00 . A A . 101 GLY O 1 1
11 8249 1 1 32 GLU C C 1.888 8.127 -7.763 1.00 . A A . 102 GLU C 1 1
11 8250 1 1 32 GLU CA C 0.425 8.362 -7.403 1.00 . A A . 102 GLU CA 1 1
11 8251 1 1 32 GLU CB C -0.343 8.851 -8.632 1.00 . A A . 102 GLU CB 1 1
11 8252 1 1 32 GLU CD C -0.923 11.061 -9.709 1.00 . A A . 102 GLU CD 1 1
11 8253 1 1 32 GLU CG C 0.184 10.160 -9.197 1.00 . A A . 102 GLU CG 1 1
11 8254 1 1 32 GLU H H -0.194 10.155 -6.464 1.00 . A A . 102 GLU H 1 1
11 8255 1 1 32 GLU HA H -0.005 7.429 -7.068 1.00 . A A . 102 GLU HA 1 1
11 8256 1 1 32 GLU HB2 H -0.281 8.099 -9.403 1.00 . A A . 102 GLU HB2 1 1
11 8257 1 1 32 GLU HB3 H -1.379 8.992 -8.361 1.00 . A A . 102 GLU HB3 1 1
11 8258 1 1 32 GLU HG2 H 0.723 10.681 -8.421 1.00 . A A . 102 GLU HG2 1 1
11 8259 1 1 32 GLU HG3 H 0.856 9.938 -10.015 1.00 . A A . 102 GLU HG3 1 1
11 8260 1 1 32 GLU N N 0.304 9.324 -6.313 1.00 . A A . 102 GLU N 1 1
11 8261 1 1 32 GLU O O 2.265 7.038 -8.196 1.00 . A A . 102 GLU O 1 1
11 8262 1 1 32 GLU OE1 O -1.517 10.736 -10.758 1.00 . A A . 102 GLU OE1 1 1
11 8263 1 1 32 GLU OE2 O -1.196 12.092 -9.059 1.00 . A A . 102 GLU OE2 1 1
11 8264 1 1 33 ASP C C 4.819 8.042 -6.986 1.00 . A A . 103 ASP C 1 1
11 8265 1 1 33 ASP CA C 4.133 9.062 -7.889 1.00 . A A . 103 ASP CA 1 1
11 8266 1 1 33 ASP CB C 4.801 10.430 -7.735 1.00 . A A . 103 ASP CB 1 1
11 8267 1 1 33 ASP CG C 5.828 10.695 -8.819 1.00 . A A . 103 ASP CG 1 1
11 8268 1 1 33 ASP H H 2.351 10.000 -7.235 1.00 . A A . 103 ASP H 1 1
11 8269 1 1 33 ASP HA H 4.228 8.738 -8.915 1.00 . A A . 103 ASP HA 1 1
11 8270 1 1 33 ASP HB2 H 4.045 11.200 -7.786 1.00 . A A . 103 ASP HB2 1 1
11 8271 1 1 33 ASP HB3 H 5.295 10.477 -6.777 1.00 . A A . 103 ASP HB3 1 1
11 8272 1 1 33 ASP N N 2.709 9.156 -7.582 1.00 . A A . 103 ASP N 1 1
11 8273 1 1 33 ASP O O 5.758 7.363 -7.401 1.00 . A A . 103 ASP O 1 1
11 8274 1 1 33 ASP OD1 O 6.951 10.160 -8.716 1.00 . A A . 103 ASP OD1 1 1
11 8275 1 1 33 ASP OD2 O 5.508 11.438 -9.771 1.00 . A A . 103 ASP OD2 1 1
11 8276 1 1 34 GLU C C 4.522 5.570 -5.131 1.00 . A A . 104 GLU C 1 1
11 8277 1 1 34 GLU CA C 4.912 7.002 -4.787 1.00 . A A . 104 GLU CA 1 1
11 8278 1 1 34 GLU CB C 4.444 7.345 -3.370 1.00 . A A . 104 GLU CB 1 1
11 8279 1 1 34 GLU CD C 6.630 8.188 -2.426 1.00 . A A . 104 GLU CD 1 1
11 8280 1 1 34 GLU CG C 5.187 8.519 -2.754 1.00 . A A . 104 GLU CG 1 1
11 8281 1 1 34 GLU H H 3.593 8.509 -5.477 1.00 . A A . 104 GLU H 1 1
11 8282 1 1 34 GLU HA H 5.986 7.091 -4.833 1.00 . A A . 104 GLU HA 1 1
11 8283 1 1 34 GLU HB2 H 3.392 7.587 -3.401 1.00 . A A . 104 GLU HB2 1 1
11 8284 1 1 34 GLU HB3 H 4.588 6.482 -2.738 1.00 . A A . 104 GLU HB3 1 1
11 8285 1 1 34 GLU HG2 H 5.173 9.344 -3.449 1.00 . A A . 104 GLU HG2 1 1
11 8286 1 1 34 GLU HG3 H 4.682 8.807 -1.843 1.00 . A A . 104 GLU HG3 1 1
11 8287 1 1 34 GLU N N 4.343 7.940 -5.749 1.00 . A A . 104 GLU N 1 1
11 8288 1 1 34 GLU O O 5.295 4.636 -4.914 1.00 . A A . 104 GLU O 1 1
11 8289 1 1 34 GLU OE1 O 6.893 7.050 -1.985 1.00 . A A . 104 GLU OE1 1 1
11 8290 1 1 34 GLU OE2 O 7.497 9.069 -2.610 1.00 . A A . 104 GLU OE2 1 1
11 8291 1 1 35 THR C C 3.578 3.553 -7.265 1.00 . A A . 105 THR C 1 1
11 8292 1 1 35 THR CA C 2.829 4.081 -6.047 1.00 . A A . 105 THR CA 1 1
11 8293 1 1 35 THR CB C 1.329 4.136 -6.339 1.00 . A A . 105 THR CB 1 1
11 8294 1 1 35 THR CG2 C 0.642 2.795 -6.193 1.00 . A A . 105 THR CG2 1 1
11 8295 1 1 35 THR H H 2.750 6.183 -5.820 1.00 . A A . 105 THR H 1 1
11 8296 1 1 35 THR HA H 3.002 3.414 -5.214 1.00 . A A . 105 THR HA 1 1
11 8297 1 1 35 THR HB H 1.183 4.473 -7.355 1.00 . A A . 105 THR HB 1 1
11 8298 1 1 35 THR HG1 H 0.494 5.862 -5.942 1.00 . A A . 105 THR HG1 1 1
11 8299 1 1 35 THR HG21 H 0.240 2.490 -7.149 1.00 . A A . 105 THR HG21 1 1
11 8300 1 1 35 THR HG22 H -0.161 2.877 -5.476 1.00 . A A . 105 THR HG22 1 1
11 8301 1 1 35 THR HG23 H 1.355 2.059 -5.852 1.00 . A A . 105 THR HG23 1 1
11 8302 1 1 35 THR N N 3.319 5.402 -5.671 1.00 . A A . 105 THR N 1 1
11 8303 1 1 35 THR O O 3.777 2.346 -7.409 1.00 . A A . 105 THR O 1 1
11 8304 1 1 35 THR OG1 O 0.681 5.047 -5.470 1.00 . A A . 105 THR OG1 1 1
11 8305 1 1 36 THR C C 6.141 3.652 -9.009 1.00 . A A . 106 THR C 1 1
11 8306 1 1 36 THR CA C 4.720 4.092 -9.346 1.00 . A A . 106 THR CA 1 1
11 8307 1 1 36 THR CB C 4.756 5.264 -10.328 1.00 . A A . 106 THR CB 1 1
11 8308 1 1 36 THR CG2 C 5.139 4.856 -11.733 1.00 . A A . 106 THR CG2 1 1
11 8309 1 1 36 THR H H 3.803 5.411 -7.968 1.00 . A A . 106 THR H 1 1
11 8310 1 1 36 THR HA H 4.199 3.264 -9.805 1.00 . A A . 106 THR HA 1 1
11 8311 1 1 36 THR HB H 5.482 5.986 -9.983 1.00 . A A . 106 THR HB 1 1
11 8312 1 1 36 THR HG1 H 3.564 6.700 -10.921 1.00 . A A . 106 THR HG1 1 1
11 8313 1 1 36 THR HG21 H 5.339 3.794 -11.760 1.00 . A A . 106 THR HG21 1 1
11 8314 1 1 36 THR HG22 H 6.024 5.396 -12.036 1.00 . A A . 106 THR HG22 1 1
11 8315 1 1 36 THR HG23 H 4.328 5.086 -12.408 1.00 . A A . 106 THR HG23 1 1
11 8316 1 1 36 THR N N 3.992 4.464 -8.139 1.00 . A A . 106 THR N 1 1
11 8317 1 1 36 THR O O 6.695 2.762 -9.655 1.00 . A A . 106 THR O 1 1
11 8318 1 1 36 THR OG1 O 3.492 5.900 -10.394 1.00 . A A . 106 THR OG1 1 1
11 8319 1 1 37 TYR C C 8.137 2.560 -6.955 1.00 . A A . 107 TYR C 1 1
11 8320 1 1 37 TYR CA C 8.081 3.953 -7.573 1.00 . A A . 107 TYR CA 1 1
11 8321 1 1 37 TYR CB C 8.591 4.990 -6.569 1.00 . A A . 107 TYR CB 1 1
11 8322 1 1 37 TYR CD1 C 10.281 6.354 -7.860 1.00 . A A . 107 TYR CD1 1 1
11 8323 1 1 37 TYR CD2 C 11.068 4.978 -6.078 1.00 . A A . 107 TYR CD2 1 1
11 8324 1 1 37 TYR CE1 C 11.573 6.774 -8.109 1.00 . A A . 107 TYR CE1 1 1
11 8325 1 1 37 TYR CE2 C 12.363 5.395 -6.322 1.00 . A A . 107 TYR CE2 1 1
11 8326 1 1 37 TYR CG C 10.006 5.449 -6.840 1.00 . A A . 107 TYR CG 1 1
11 8327 1 1 37 TYR CZ C 12.609 6.291 -7.340 1.00 . A A . 107 TYR CZ 1 1
11 8328 1 1 37 TYR H H 6.232 4.980 -7.519 1.00 . A A . 107 TYR H 1 1
11 8329 1 1 37 TYR HA H 8.713 3.972 -8.447 1.00 . A A . 107 TYR HA 1 1
11 8330 1 1 37 TYR HB2 H 7.950 5.858 -6.602 1.00 . A A . 107 TYR HB2 1 1
11 8331 1 1 37 TYR HB3 H 8.563 4.567 -5.576 1.00 . A A . 107 TYR HB3 1 1
11 8332 1 1 37 TYR HD1 H 9.466 6.729 -8.461 1.00 . A A . 107 TYR HD1 1 1
11 8333 1 1 37 TYR HD2 H 10.871 4.275 -5.282 1.00 . A A . 107 TYR HD2 1 1
11 8334 1 1 37 TYR HE1 H 11.766 7.478 -8.907 1.00 . A A . 107 TYR HE1 1 1
11 8335 1 1 37 TYR HE2 H 13.174 5.016 -5.719 1.00 . A A . 107 TYR HE2 1 1
11 8336 1 1 37 TYR HH H 14.307 6.988 -6.765 1.00 . A A . 107 TYR HH 1 1
11 8337 1 1 37 TYR N N 6.725 4.280 -7.995 1.00 . A A . 107 TYR N 1 1
11 8338 1 1 37 TYR O O 9.124 1.840 -7.108 1.00 . A A . 107 TYR O 1 1
11 8339 1 1 37 TYR OH O 13.897 6.709 -7.586 1.00 . A A . 107 TYR OH 1 1
11 8340 1 1 38 LEU C C 6.840 -0.229 -6.659 1.00 . A A . 108 LEU C 1 1
11 8341 1 1 38 LEU CA C 6.995 0.876 -5.620 1.00 . A A . 108 LEU CA 1 1
11 8342 1 1 38 LEU CB C 5.827 0.832 -4.634 1.00 . A A . 108 LEU CB 1 1
11 8343 1 1 38 LEU CD1 C 5.122 0.160 -2.323 1.00 . A A . 108 LEU CD1 1 1
11 8344 1 1 38 LEU CD2 C 5.508 -1.589 -4.069 1.00 . A A . 108 LEU CD2 1 1
11 8345 1 1 38 LEU CG C 5.946 -0.232 -3.540 1.00 . A A . 108 LEU CG 1 1
11 8346 1 1 38 LEU H H 6.314 2.803 -6.174 1.00 . A A . 108 LEU H 1 1
11 8347 1 1 38 LEU HA H 7.918 0.719 -5.081 1.00 . A A . 108 LEU HA 1 1
11 8348 1 1 38 LEU HB2 H 5.747 1.799 -4.159 1.00 . A A . 108 LEU HB2 1 1
11 8349 1 1 38 LEU HB3 H 4.921 0.645 -5.188 1.00 . A A . 108 LEU HB3 1 1
11 8350 1 1 38 LEU HD11 H 5.740 0.720 -1.636 1.00 . A A . 108 LEU HD11 1 1
11 8351 1 1 38 LEU HD12 H 4.756 -0.732 -1.835 1.00 . A A . 108 LEU HD12 1 1
11 8352 1 1 38 LEU HD13 H 4.287 0.770 -2.635 1.00 . A A . 108 LEU HD13 1 1
11 8353 1 1 38 LEU HD21 H 5.242 -2.229 -3.241 1.00 . A A . 108 LEU HD21 1 1
11 8354 1 1 38 LEU HD22 H 6.318 -2.037 -4.626 1.00 . A A . 108 LEU HD22 1 1
11 8355 1 1 38 LEU HD23 H 4.653 -1.464 -4.717 1.00 . A A . 108 LEU HD23 1 1
11 8356 1 1 38 LEU HG H 6.978 -0.310 -3.233 1.00 . A A . 108 LEU HG 1 1
11 8357 1 1 38 LEU N N 7.070 2.185 -6.259 1.00 . A A . 108 LEU N 1 1
11 8358 1 1 38 LEU O O 7.365 -1.330 -6.493 1.00 . A A . 108 LEU O 1 1
11 8359 1 1 39 LYS C C 7.182 -1.182 -9.556 1.00 . A A . 109 LYS C 1 1
11 8360 1 1 39 LYS CA C 5.889 -0.894 -8.799 1.00 . A A . 109 LYS CA 1 1
11 8361 1 1 39 LYS CB C 4.822 -0.375 -9.766 1.00 . A A . 109 LYS CB 1 1
11 8362 1 1 39 LYS CD C 2.457 -0.676 -10.567 1.00 . A A . 109 LYS CD 1 1
11 8363 1 1 39 LYS CE C 1.186 -1.249 -9.962 1.00 . A A . 109 LYS CE 1 1
11 8364 1 1 39 LYS CG C 3.696 -1.366 -10.016 1.00 . A A . 109 LYS CG 1 1
11 8365 1 1 39 LYS H H 5.723 0.969 -7.806 1.00 . A A . 109 LYS H 1 1
11 8366 1 1 39 LYS HA H 5.539 -1.809 -8.348 1.00 . A A . 109 LYS HA 1 1
11 8367 1 1 39 LYS HB2 H 4.390 0.527 -9.357 1.00 . A A . 109 LYS HB2 1 1
11 8368 1 1 39 LYS HB3 H 5.286 -0.144 -10.712 1.00 . A A . 109 LYS HB3 1 1
11 8369 1 1 39 LYS HD2 H 2.511 0.377 -10.336 1.00 . A A . 109 LYS HD2 1 1
11 8370 1 1 39 LYS HD3 H 2.430 -0.811 -11.638 1.00 . A A . 109 LYS HD3 1 1
11 8371 1 1 39 LYS HE2 H 0.772 -1.974 -10.646 1.00 . A A . 109 LYS HE2 1 1
11 8372 1 1 39 LYS HE3 H 1.433 -1.735 -9.030 1.00 . A A . 109 LYS HE3 1 1
11 8373 1 1 39 LYS HG2 H 4.032 -2.102 -10.731 1.00 . A A . 109 LYS HG2 1 1
11 8374 1 1 39 LYS HG3 H 3.443 -1.852 -9.086 1.00 . A A . 109 LYS HG3 1 1
11 8375 1 1 39 LYS HZ1 H 0.231 0.549 -10.430 1.00 . A A . 109 LYS HZ1 1 1
11 8376 1 1 39 LYS HZ2 H 0.330 0.237 -8.770 1.00 . A A . 109 LYS HZ2 1 1
11 8377 1 1 39 LYS HZ3 H -0.785 -0.603 -9.723 1.00 . A A . 109 LYS HZ3 1 1
11 8378 1 1 39 LYS N N 6.116 0.074 -7.731 1.00 . A A . 109 LYS N 1 1
11 8379 1 1 39 LYS NZ N 0.169 -0.193 -9.703 1.00 . A A . 109 LYS NZ 1 1
11 8380 1 1 39 LYS O O 7.395 -2.293 -10.041 1.00 . A A . 109 LYS O 1 1
11 8381 1 1 40 ASN C C 10.330 -1.065 -9.480 1.00 . A A . 110 ASN C 1 1
11 8382 1 1 40 ASN CA C 9.318 -0.319 -10.345 1.00 . A A . 110 ASN CA 1 1
11 8383 1 1 40 ASN CB C 9.873 1.054 -10.730 1.00 . A A . 110 ASN CB 1 1
11 8384 1 1 40 ASN CG C 9.220 1.611 -11.980 1.00 . A A . 110 ASN CG 1 1
11 8385 1 1 40 ASN H H 7.819 0.687 -9.241 1.00 . A A . 110 ASN H 1 1
11 8386 1 1 40 ASN HA H 9.140 -0.891 -11.245 1.00 . A A . 110 ASN HA 1 1
11 8387 1 1 40 ASN HB2 H 9.701 1.745 -9.919 1.00 . A A . 110 ASN HB2 1 1
11 8388 1 1 40 ASN HB3 H 10.935 0.968 -10.908 1.00 . A A . 110 ASN HB3 1 1
11 8389 1 1 40 ASN HD21 H 7.987 2.712 -10.875 1.00 . A A . 110 ASN HD21 1 1
11 8390 1 1 40 ASN HD22 H 7.794 2.858 -12.586 1.00 . A A . 110 ASN HD22 1 1
11 8391 1 1 40 ASN N N 8.044 -0.174 -9.650 1.00 . A A . 110 ASN N 1 1
11 8392 1 1 40 ASN ND2 N 8.234 2.481 -11.795 1.00 . A A . 110 ASN ND2 1 1
11 8393 1 1 40 ASN O O 11.226 -1.734 -9.995 1.00 . A A . 110 ASN O 1 1
11 8394 1 1 40 ASN OD1 O 9.597 1.264 -13.099 1.00 . A A . 110 ASN OD1 1 1
11 8395 1 1 41 SER C C 10.423 -2.845 -6.631 1.00 . A A . 111 SER C 1 1
11 8396 1 1 41 SER CA C 11.080 -1.607 -7.230 1.00 . A A . 111 SER CA 1 1
11 8397 1 1 41 SER CB C 11.493 -0.642 -6.116 1.00 . A A . 111 SER CB 1 1
11 8398 1 1 41 SER H H 9.447 -0.398 -7.816 1.00 . A A . 111 SER H 1 1
11 8399 1 1 41 SER HA H 11.962 -1.910 -7.776 1.00 . A A . 111 SER HA 1 1
11 8400 1 1 41 SER HB2 H 11.803 -1.208 -5.251 1.00 . A A . 111 SER HB2 1 1
11 8401 1 1 41 SER HB3 H 12.313 -0.030 -6.459 1.00 . A A . 111 SER HB3 1 1
11 8402 1 1 41 SER HG H 10.155 0.011 -4.843 1.00 . A A . 111 SER HG 1 1
11 8403 1 1 41 SER N N 10.180 -0.944 -8.166 1.00 . A A . 111 SER N 1 1
11 8404 1 1 41 SER O O 10.547 -3.112 -5.436 1.00 . A A . 111 SER O 1 1
11 8405 1 1 41 SER OG O 10.416 0.201 -5.748 1.00 . A A . 111 SER OG 1 1
11 8406 1 1 42 VAL C C 9.906 -6.046 -7.282 1.00 . A A . 112 VAL C 1 1
11 8407 1 1 42 VAL CA C 9.048 -4.812 -7.025 1.00 . A A . 112 VAL CA 1 1
11 8408 1 1 42 VAL CB C 7.685 -4.986 -7.725 1.00 . A A . 112 VAL CB 1 1
11 8409 1 1 42 VAL CG1 C 7.868 -5.133 -9.229 1.00 . A A . 112 VAL CG1 1 1
11 8410 1 1 42 VAL CG2 C 6.933 -6.178 -7.152 1.00 . A A . 112 VAL CG2 1 1
11 8411 1 1 42 VAL H H 9.661 -3.339 -8.411 1.00 . A A . 112 VAL H 1 1
11 8412 1 1 42 VAL HA H 8.873 -4.724 -5.961 1.00 . A A . 112 VAL HA 1 1
11 8413 1 1 42 VAL HB H 7.096 -4.098 -7.546 1.00 . A A . 112 VAL HB 1 1
11 8414 1 1 42 VAL HG11 H 8.453 -6.017 -9.436 1.00 . A A . 112 VAL HG11 1 1
11 8415 1 1 42 VAL HG12 H 8.380 -4.264 -9.616 1.00 . A A . 112 VAL HG12 1 1
11 8416 1 1 42 VAL HG13 H 6.901 -5.221 -9.702 1.00 . A A . 112 VAL HG13 1 1
11 8417 1 1 42 VAL HG21 H 6.937 -6.987 -7.868 1.00 . A A . 112 VAL HG21 1 1
11 8418 1 1 42 VAL HG22 H 5.914 -5.892 -6.939 1.00 . A A . 112 VAL HG22 1 1
11 8419 1 1 42 VAL HG23 H 7.413 -6.503 -6.239 1.00 . A A . 112 VAL HG23 1 1
11 8420 1 1 42 VAL N N 9.724 -3.601 -7.470 1.00 . A A . 112 VAL N 1 1
11 8421 1 1 42 VAL O O 10.502 -6.187 -8.350 1.00 . A A . 112 VAL O 1 1
11 8422 1 1 43 CYS C C 9.892 -9.322 -6.910 1.00 . A A . 113 CYS C 1 1
11 8423 1 1 43 CYS CA C 10.751 -8.159 -6.416 1.00 . A A . 113 CYS CA 1 1
11 8424 1 1 43 CYS CB C 11.383 -8.521 -5.070 1.00 . A A . 113 CYS CB 1 1
11 8425 1 1 43 CYS H H 9.468 -6.765 -5.471 1.00 . A A . 113 CYS H 1 1
11 8426 1 1 43 CYS HA H 11.537 -7.980 -7.134 1.00 . A A . 113 CYS HA 1 1
11 8427 1 1 43 CYS HB2 H 10.625 -8.942 -4.427 1.00 . A A . 113 CYS HB2 1 1
11 8428 1 1 43 CYS HB3 H 12.157 -9.257 -5.231 1.00 . A A . 113 CYS HB3 1 1
11 8429 1 1 43 CYS N N 9.965 -6.936 -6.297 1.00 . A A . 113 CYS N 1 1
11 8430 1 1 43 CYS O O 10.203 -10.485 -6.657 1.00 . A A . 113 CYS O 1 1
11 8431 1 1 43 CYS SG S 12.131 -7.111 -4.191 1.00 . A A . 113 CYS SG 1 1
11 8432 1 1 44 ALA C C 7.394 -10.927 -7.026 1.00 . A A . 114 ALA C 1 1
11 8433 1 1 44 ALA CA C 7.910 -10.024 -8.141 1.00 . A A . 114 ALA CA 1 1
11 8434 1 1 44 ALA CB C 8.615 -10.849 -9.207 1.00 . A A . 114 ALA CB 1 1
11 8435 1 1 44 ALA H H 8.611 -8.059 -7.787 1.00 . A A . 114 ALA H 1 1
11 8436 1 1 44 ALA HA H 7.071 -9.523 -8.601 1.00 . A A . 114 ALA HA 1 1
11 8437 1 1 44 ALA HB1 H 7.924 -11.071 -10.005 1.00 . A A . 114 ALA HB1 1 1
11 8438 1 1 44 ALA HB2 H 8.971 -11.770 -8.772 1.00 . A A . 114 ALA HB2 1 1
11 8439 1 1 44 ALA HB3 H 9.450 -10.289 -9.600 1.00 . A A . 114 ALA HB3 1 1
11 8440 1 1 44 ALA N N 8.809 -9.002 -7.615 1.00 . A A . 114 ALA N 1 1
11 8441 1 1 44 ALA O O 7.163 -12.118 -7.235 1.00 . A A . 114 ALA O 1 1
11 8442 1 1 45 GLY C C 5.378 -11.759 -4.979 1.00 . A A . 115 GLY C 1 1
11 8443 1 1 45 GLY CA C 6.730 -11.122 -4.710 1.00 . A A . 115 GLY CA 1 1
11 8444 1 1 45 GLY H H 7.419 -9.401 -5.732 1.00 . A A . 115 GLY H 1 1
11 8445 1 1 45 GLY HA2 H 7.446 -11.898 -4.484 1.00 . A A . 115 GLY HA2 1 1
11 8446 1 1 45 GLY HA3 H 6.643 -10.467 -3.855 1.00 . A A . 115 GLY HA3 1 1
11 8447 1 1 45 GLY N N 7.216 -10.353 -5.840 1.00 . A A . 115 GLY N 1 1
11 8448 1 1 45 GLY O O 4.508 -11.135 -5.583 1.00 . A A . 115 GLY O 1 1
11 8449 1 1 46 PRO C C 2.801 -13.226 -3.815 1.00 . A A . 116 PRO C 1 1
11 8450 1 1 46 PRO CA C 3.903 -13.721 -4.748 1.00 . A A . 116 PRO CA 1 1
11 8451 1 1 46 PRO CB C 4.259 -15.172 -4.430 1.00 . A A . 116 PRO CB 1 1
11 8452 1 1 46 PRO CD C 6.150 -13.841 -3.808 1.00 . A A . 116 PRO CD 1 1
11 8453 1 1 46 PRO CG C 5.372 -15.078 -3.446 1.00 . A A . 116 PRO CG 1 1
11 8454 1 1 46 PRO HA H 3.569 -13.643 -5.771 1.00 . A A . 116 PRO HA 1 1
11 8455 1 1 46 PRO HB2 H 3.399 -15.673 -4.010 1.00 . A A . 116 PRO HB2 1 1
11 8456 1 1 46 PRO HB3 H 4.571 -15.675 -5.333 1.00 . A A . 116 PRO HB3 1 1
11 8457 1 1 46 PRO HD2 H 6.491 -13.335 -2.918 1.00 . A A . 116 PRO HD2 1 1
11 8458 1 1 46 PRO HD3 H 6.987 -14.095 -4.442 1.00 . A A . 116 PRO HD3 1 1
11 8459 1 1 46 PRO HG2 H 4.971 -14.990 -2.446 1.00 . A A . 116 PRO HG2 1 1
11 8460 1 1 46 PRO HG3 H 6.002 -15.952 -3.521 1.00 . A A . 116 PRO HG3 1 1
11 8461 1 1 46 PRO N N 5.169 -13.014 -4.539 1.00 . A A . 116 PRO N 1 1
11 8462 1 1 46 PRO O O 1.634 -13.159 -4.200 1.00 . A A . 116 PRO O 1 1
11 8463 1 1 47 GLU C C 2.916 -11.560 -0.530 1.00 . A A . 117 GLU C 1 1
11 8464 1 1 47 GLU CA C 2.222 -12.395 -1.603 1.00 . A A . 117 GLU CA 1 1
11 8465 1 1 47 GLU CB C 1.484 -13.570 -0.957 1.00 . A A . 117 GLU CB 1 1
11 8466 1 1 47 GLU CD C -0.684 -13.193 -2.196 1.00 . A A . 117 GLU CD 1 1
11 8467 1 1 47 GLU CG C -0.017 -13.358 -0.845 1.00 . A A . 117 GLU CG 1 1
11 8468 1 1 47 GLU H H 4.125 -12.958 -2.340 1.00 . A A . 117 GLU H 1 1
11 8469 1 1 47 GLU HA H 1.506 -11.773 -2.118 1.00 . A A . 117 GLU HA 1 1
11 8470 1 1 47 GLU HB2 H 1.657 -14.457 -1.547 1.00 . A A . 117 GLU HB2 1 1
11 8471 1 1 47 GLU HB3 H 1.878 -13.727 0.037 1.00 . A A . 117 GLU HB3 1 1
11 8472 1 1 47 GLU HG2 H -0.452 -14.213 -0.349 1.00 . A A . 117 GLU HG2 1 1
11 8473 1 1 47 GLU HG3 H -0.200 -12.471 -0.258 1.00 . A A . 117 GLU HG3 1 1
11 8474 1 1 47 GLU N N 3.180 -12.882 -2.588 1.00 . A A . 117 GLU N 1 1
11 8475 1 1 47 GLU O O 4.140 -11.434 -0.522 1.00 . A A . 117 GLU O 1 1
11 8476 1 1 47 GLU OE1 O -0.752 -12.047 -2.688 1.00 . A A . 117 GLU OE1 1 1
11 8477 1 1 47 GLU OE2 O -1.139 -14.209 -2.763 1.00 . A A . 117 GLU OE2 1 1
11 8478 1 1 48 ASP C C 3.213 -8.843 0.931 1.00 . A A . 118 ASP C 1 1
11 8479 1 1 48 ASP CA C 2.650 -10.165 1.457 1.00 . A A . 118 ASP CA 1 1
11 8480 1 1 48 ASP CB C 3.731 -10.926 2.232 1.00 . A A . 118 ASP CB 1 1
11 8481 1 1 48 ASP CG C 3.263 -11.347 3.611 1.00 . A A . 118 ASP CG 1 1
11 8482 1 1 48 ASP H H 1.154 -11.131 0.309 1.00 . A A . 118 ASP H 1 1
11 8483 1 1 48 ASP HA H 1.830 -9.947 2.127 1.00 . A A . 118 ASP HA 1 1
11 8484 1 1 48 ASP HB2 H 4.007 -11.810 1.681 1.00 . A A . 118 ASP HB2 1 1
11 8485 1 1 48 ASP HB3 H 4.598 -10.291 2.345 1.00 . A A . 118 ASP HB3 1 1
11 8486 1 1 48 ASP N N 2.122 -10.992 0.373 1.00 . A A . 118 ASP N 1 1
11 8487 1 1 48 ASP O O 3.845 -8.095 1.678 1.00 . A A . 118 ASP O 1 1
11 8488 1 1 48 ASP OD1 O 2.121 -11.839 3.726 1.00 . A A . 118 ASP OD1 1 1
11 8489 1 1 48 ASP OD2 O 4.039 -11.189 4.576 1.00 . A A . 118 ASP OD2 1 1
11 8490 1 1 49 ASN C C 4.919 -7.048 -0.612 1.00 . A A . 119 ASN C 1 1
11 8491 1 1 49 ASN CA C 3.457 -7.319 -0.964 1.00 . A A . 119 ASN CA 1 1
11 8492 1 1 49 ASN CB C 2.590 -6.138 -0.526 1.00 . A A . 119 ASN CB 1 1
11 8493 1 1 49 ASN CG C 2.480 -5.072 -1.599 1.00 . A A . 119 ASN CG 1 1
11 8494 1 1 49 ASN H H 2.461 -9.186 -0.892 1.00 . A A . 119 ASN H 1 1
11 8495 1 1 49 ASN HA H 3.375 -7.433 -2.035 1.00 . A A . 119 ASN HA 1 1
11 8496 1 1 49 ASN HB2 H 1.597 -6.494 -0.296 1.00 . A A . 119 ASN HB2 1 1
11 8497 1 1 49 ASN HB3 H 3.021 -5.691 0.357 1.00 . A A . 119 ASN HB3 1 1
11 8498 1 1 49 ASN HD21 H 0.588 -5.577 -1.942 1.00 . A A . 119 ASN HD21 1 1
11 8499 1 1 49 ASN HD22 H 1.208 -4.287 -2.910 1.00 . A A . 119 ASN HD22 1 1
11 8500 1 1 49 ASN N N 2.976 -8.555 -0.349 1.00 . A A . 119 ASN N 1 1
11 8501 1 1 49 ASN ND2 N 1.307 -4.967 -2.212 1.00 . A A . 119 ASN ND2 1 1
11 8502 1 1 49 ASN O O 5.221 -6.487 0.442 1.00 . A A . 119 ASN O 1 1
11 8503 1 1 49 ASN OD1 O 3.438 -4.350 -1.874 1.00 . A A . 119 ASN OD1 1 1
11 8504 1 1 50 SER C C 7.713 -5.954 -1.962 1.00 . A A . 120 SER C 1 1
11 8505 1 1 50 SER CA C 7.246 -7.239 -1.288 1.00 . A A . 120 SER CA 1 1
11 8506 1 1 50 SER CB C 8.042 -8.430 -1.826 1.00 . A A . 120 SER CB 1 1
11 8507 1 1 50 SER H H 5.524 -7.879 -2.325 1.00 . A A . 120 SER H 1 1
11 8508 1 1 50 SER HA H 7.413 -7.155 -0.225 1.00 . A A . 120 SER HA 1 1
11 8509 1 1 50 SER HB2 H 7.394 -9.291 -1.894 1.00 . A A . 120 SER HB2 1 1
11 8510 1 1 50 SER HB3 H 8.427 -8.190 -2.806 1.00 . A A . 120 SER HB3 1 1
11 8511 1 1 50 SER HG H 9.234 -9.696 -0.924 1.00 . A A . 120 SER HG 1 1
11 8512 1 1 50 SER N N 5.822 -7.444 -1.504 1.00 . A A . 120 SER N 1 1
11 8513 1 1 50 SER O O 7.031 -5.413 -2.832 1.00 . A A . 120 SER O 1 1
11 8514 1 1 50 SER OG O 9.130 -8.743 -0.972 1.00 . A A . 120 SER OG 1 1
11 8515 1 1 51 VAL C C 10.959 -4.332 -2.223 1.00 . A A . 121 VAL C 1 1
11 8516 1 1 51 VAL CA C 9.439 -4.248 -2.115 1.00 . A A . 121 VAL CA 1 1
11 8517 1 1 51 VAL CB C 9.065 -3.018 -1.268 1.00 . A A . 121 VAL CB 1 1
11 8518 1 1 51 VAL CG1 C 9.469 -1.736 -1.980 1.00 . A A . 121 VAL CG1 1 1
11 8519 1 1 51 VAL CG2 C 7.576 -3.017 -0.957 1.00 . A A . 121 VAL CG2 1 1
11 8520 1 1 51 VAL H H 9.373 -5.950 -0.856 1.00 . A A . 121 VAL H 1 1
11 8521 1 1 51 VAL HA H 9.026 -4.116 -3.105 1.00 . A A . 121 VAL HA 1 1
11 8522 1 1 51 VAL HB H 9.606 -3.071 -0.334 1.00 . A A . 121 VAL HB 1 1
11 8523 1 1 51 VAL HG11 H 10.493 -1.495 -1.733 1.00 . A A . 121 VAL HG11 1 1
11 8524 1 1 51 VAL HG12 H 8.824 -0.930 -1.663 1.00 . A A . 121 VAL HG12 1 1
11 8525 1 1 51 VAL HG13 H 9.378 -1.872 -3.046 1.00 . A A . 121 VAL HG13 1 1
11 8526 1 1 51 VAL HG21 H 7.247 -2.005 -0.775 1.00 . A A . 121 VAL HG21 1 1
11 8527 1 1 51 VAL HG22 H 7.391 -3.619 -0.081 1.00 . A A . 121 VAL HG22 1 1
11 8528 1 1 51 VAL HG23 H 7.033 -3.426 -1.796 1.00 . A A . 121 VAL HG23 1 1
11 8529 1 1 51 VAL N N 8.879 -5.471 -1.553 1.00 . A A . 121 VAL N 1 1
11 8530 1 1 51 VAL O O 11.599 -5.111 -1.516 1.00 . A A . 121 VAL O 1 1
11 8531 1 1 52 CYS C C 13.565 -2.182 -2.840 1.00 . A A . 122 CYS C 1 1
11 8532 1 1 52 CYS CA C 12.971 -3.503 -3.319 1.00 . A A . 122 CYS CA 1 1
11 8533 1 1 52 CYS CB C 13.294 -3.719 -4.801 1.00 . A A . 122 CYS CB 1 1
11 8534 1 1 52 CYS H H 10.960 -2.928 -3.645 1.00 . A A . 122 CYS H 1 1
11 8535 1 1 52 CYS HA H 13.401 -4.308 -2.744 1.00 . A A . 122 CYS HA 1 1
11 8536 1 1 52 CYS HB2 H 12.952 -4.698 -5.096 1.00 . A A . 122 CYS HB2 1 1
11 8537 1 1 52 CYS HB3 H 12.778 -2.972 -5.386 1.00 . A A . 122 CYS HB3 1 1
11 8538 1 1 52 CYS N N 11.527 -3.525 -3.112 1.00 . A A . 122 CYS N 1 1
11 8539 1 1 52 CYS O O 13.085 -1.107 -3.200 1.00 . A A . 122 CYS O 1 1
11 8540 1 1 52 CYS SG S 15.067 -3.610 -5.206 1.00 . A A . 122 CYS SG 1 1
11 8541 1 1 53 CYS C C 16.782 -1.164 -1.693 1.00 . A A . 123 CYS C 1 1
11 8542 1 1 53 CYS CA C 15.272 -1.080 -1.499 1.00 . A A . 123 CYS CA 1 1
11 8543 1 1 53 CYS CB C 14.945 -0.909 -0.014 1.00 . A A . 123 CYS CB 1 1
11 8544 1 1 53 CYS H H 14.949 -3.154 -1.775 1.00 . A A . 123 CYS H 1 1
11 8545 1 1 53 CYS HA H 14.898 -0.225 -2.041 1.00 . A A . 123 CYS HA 1 1
11 8546 1 1 53 CYS HB2 H 14.979 -1.875 0.469 1.00 . A A . 123 CYS HB2 1 1
11 8547 1 1 53 CYS HB3 H 15.684 -0.262 0.437 1.00 . A A . 123 CYS HB3 1 1
11 8548 1 1 53 CYS N N 14.613 -2.269 -2.027 1.00 . A A . 123 CYS N 1 1
11 8549 1 1 53 CYS O O 17.436 -2.068 -1.173 1.00 . A A . 123 CYS O 1 1
11 8550 1 1 53 CYS SG S 13.304 -0.187 0.309 1.00 . A A . 123 CYS SG 1 1
11 8551 1 1 54 GLY C C 19.435 1.034 -2.120 1.00 . A A . 124 GLY C 1 1
11 8552 1 1 54 GLY CA C 18.760 -0.197 -2.692 1.00 . A A . 124 GLY CA 1 1
11 8553 1 1 54 GLY H H 16.760 0.482 -2.831 1.00 . A A . 124 GLY H 1 1
11 8554 1 1 54 GLY HA2 H 19.202 -1.076 -2.248 1.00 . A A . 124 GLY HA2 1 1
11 8555 1 1 54 GLY HA3 H 18.929 -0.222 -3.759 1.00 . A A . 124 GLY HA3 1 1
11 8556 1 1 54 GLY N N 17.330 -0.213 -2.444 1.00 . A A . 124 GLY N 1 1
11 8557 1 1 54 GLY O O 18.728 1.875 -1.524 1.00 . A A . 124 GLY O 1 1
11 8558 1 1 54 GLY OXT O 20.669 1.156 -2.264 1.00 . A A . 124 GLY OXT 1 1
12 8559 1 1 1 LEU C C 17.866 -9.911 -1.286 1.00 . A A . 71 LEU C 1 1
12 8560 1 1 1 LEU CA C 17.328 -11.131 -0.545 1.00 . A A . 71 LEU CA 1 1
12 8561 1 1 1 LEU CB C 16.278 -11.847 -1.400 1.00 . A A . 71 LEU CB 1 1
12 8562 1 1 1 LEU CD1 C 16.014 -14.325 -1.106 1.00 . A A . 71 LEU CD1 1 1
12 8563 1 1 1 LEU CD2 C 16.363 -13.372 -3.392 1.00 . A A . 71 LEU CD2 1 1
12 8564 1 1 1 LEU CG C 16.694 -13.228 -1.912 1.00 . A A . 71 LEU CG 1 1
12 8565 1 1 1 LEU H1 H 16.019 -10.100 0.759 1.00 . A A . 71 LEU H1 1 1
12 8566 1 1 1 LEU HA H 18.147 -11.810 -0.354 1.00 . A A . 71 LEU HA 1 1
12 8567 1 1 1 LEU HB2 H 15.380 -11.957 -0.808 1.00 . A A . 71 LEU HB2 1 1
12 8568 1 1 1 LEU HB3 H 16.052 -11.223 -2.253 1.00 . A A . 71 LEU HB3 1 1
12 8569 1 1 1 LEU HD11 H 16.624 -15.216 -1.126 1.00 . A A . 71 LEU HD11 1 1
12 8570 1 1 1 LEU HD12 H 15.047 -14.539 -1.533 1.00 . A A . 71 LEU HD12 1 1
12 8571 1 1 1 LEU HD13 H 15.893 -13.995 -0.084 1.00 . A A . 71 LEU HD13 1 1
12 8572 1 1 1 LEU HD21 H 15.505 -12.761 -3.630 1.00 . A A . 71 LEU HD21 1 1
12 8573 1 1 1 LEU HD22 H 16.141 -14.406 -3.611 1.00 . A A . 71 LEU HD22 1 1
12 8574 1 1 1 LEU HD23 H 17.208 -13.053 -3.982 1.00 . A A . 71 LEU HD23 1 1
12 8575 1 1 1 LEU HG H 17.762 -13.342 -1.796 1.00 . A A . 71 LEU HG 1 1
12 8576 1 1 1 LEU N N 16.759 -10.742 0.739 1.00 . A A . 71 LEU N 1 1
12 8577 1 1 1 LEU O O 17.394 -8.794 -1.084 1.00 . A A . 71 LEU O 1 1
12 8578 1 1 2 SER C C 18.648 -8.762 -4.174 1.00 . A A . 72 SER C 1 1
12 8579 1 1 2 SER CA C 19.455 -9.046 -2.912 1.00 . A A . 72 SER CA 1 1
12 8580 1 1 2 SER CB C 20.900 -9.390 -3.281 1.00 . A A . 72 SER CB 1 1
12 8581 1 1 2 SER H H 19.194 -11.044 -2.262 1.00 . A A . 72 SER H 1 1
12 8582 1 1 2 SER HA H 19.453 -8.162 -2.292 1.00 . A A . 72 SER HA 1 1
12 8583 1 1 2 SER HB2 H 21.141 -8.942 -4.234 1.00 . A A . 72 SER HB2 1 1
12 8584 1 1 2 SER HB3 H 21.564 -9.005 -2.523 1.00 . A A . 72 SER HB3 1 1
12 8585 1 1 2 SER HG H 21.964 -10.979 -3.702 1.00 . A A . 72 SER HG 1 1
12 8586 1 1 2 SER N N 18.857 -10.131 -2.144 1.00 . A A . 72 SER N 1 1
12 8587 1 1 2 SER O O 18.401 -9.661 -4.981 1.00 . A A . 72 SER O 1 1
12 8588 1 1 2 SER OG O 21.081 -10.792 -3.379 1.00 . A A . 72 SER OG 1 1
12 8589 1 1 3 CYS C C 18.138 -5.946 -6.236 1.00 . A A . 73 CYS C 1 1
12 8590 1 1 3 CYS CA C 17.464 -7.105 -5.510 1.00 . A A . 73 CYS CA 1 1
12 8591 1 1 3 CYS CB C 16.044 -6.709 -5.097 1.00 . A A . 73 CYS CB 1 1
12 8592 1 1 3 CYS H H 18.470 -6.835 -3.667 1.00 . A A . 73 CYS H 1 1
12 8593 1 1 3 CYS HA H 17.411 -7.951 -6.180 1.00 . A A . 73 CYS HA 1 1
12 8594 1 1 3 CYS HB2 H 15.473 -6.471 -5.983 1.00 . A A . 73 CYS HB2 1 1
12 8595 1 1 3 CYS HB3 H 15.581 -7.543 -4.589 1.00 . A A . 73 CYS HB3 1 1
12 8596 1 1 3 CYS N N 18.241 -7.508 -4.343 1.00 . A A . 73 CYS N 1 1
12 8597 1 1 3 CYS O O 18.798 -5.111 -5.617 1.00 . A A . 73 CYS O 1 1
12 8598 1 1 3 CYS SG S 15.963 -5.267 -3.986 1.00 . A A . 73 CYS SG 1 1
12 8599 1 1 4 LEU C C 17.584 -3.702 -8.578 1.00 . A A . 74 LEU C 1 1
12 8600 1 1 4 LEU CA C 18.567 -4.849 -8.369 1.00 . A A . 74 LEU CA 1 1
12 8601 1 1 4 LEU CB C 19.010 -5.410 -9.720 1.00 . A A . 74 LEU CB 1 1
12 8602 1 1 4 LEU CD1 C 19.893 -7.750 -9.542 1.00 . A A . 74 LEU CD1 1 1
12 8603 1 1 4 LEU CD2 C 21.112 -6.058 -10.924 1.00 . A A . 74 LEU CD2 1 1
12 8604 1 1 4 LEU CG C 20.267 -6.282 -9.678 1.00 . A A . 74 LEU CG 1 1
12 8605 1 1 4 LEU H H 17.438 -6.599 -7.992 1.00 . A A . 74 LEU H 1 1
12 8606 1 1 4 LEU HA H 19.434 -4.473 -7.845 1.00 . A A . 74 LEU HA 1 1
12 8607 1 1 4 LEU HB2 H 18.199 -6.001 -10.123 1.00 . A A . 74 LEU HB2 1 1
12 8608 1 1 4 LEU HB3 H 19.195 -4.582 -10.387 1.00 . A A . 74 LEU HB3 1 1
12 8609 1 1 4 LEU HD11 H 19.216 -7.873 -8.710 1.00 . A A . 74 LEU HD11 1 1
12 8610 1 1 4 LEU HD12 H 20.786 -8.333 -9.370 1.00 . A A . 74 LEU HD12 1 1
12 8611 1 1 4 LEU HD13 H 19.415 -8.084 -10.450 1.00 . A A . 74 LEU HD13 1 1
12 8612 1 1 4 LEU HD21 H 21.589 -5.089 -10.866 1.00 . A A . 74 LEU HD21 1 1
12 8613 1 1 4 LEU HD22 H 20.480 -6.096 -11.799 1.00 . A A . 74 LEU HD22 1 1
12 8614 1 1 4 LEU HD23 H 21.866 -6.828 -10.991 1.00 . A A . 74 LEU HD23 1 1
12 8615 1 1 4 LEU HG H 20.859 -6.006 -8.816 1.00 . A A . 74 LEU HG 1 1
12 8616 1 1 4 LEU N N 17.972 -5.903 -7.555 1.00 . A A . 74 LEU N 1 1
12 8617 1 1 4 LEU O O 16.481 -3.900 -9.086 1.00 . A A . 74 LEU O 1 1
12 8618 1 1 5 THR C C 16.959 -0.968 -9.801 1.00 . A A . 75 THR C 1 1
12 8619 1 1 5 THR CA C 17.157 -1.317 -8.329 1.00 . A A . 75 THR CA 1 1
12 8620 1 1 5 THR CB C 17.783 -0.133 -7.588 1.00 . A A . 75 THR CB 1 1
12 8621 1 1 5 THR CG2 C 17.562 -0.181 -6.090 1.00 . A A . 75 THR CG2 1 1
12 8622 1 1 5 THR H H 18.887 -2.409 -7.789 1.00 . A A . 75 THR H 1 1
12 8623 1 1 5 THR HA H 16.196 -1.536 -7.894 1.00 . A A . 75 THR HA 1 1
12 8624 1 1 5 THR HB H 17.344 0.782 -7.957 1.00 . A A . 75 THR HB 1 1
12 8625 1 1 5 THR HG1 H 19.630 -0.703 -7.244 1.00 . A A . 75 THR HG1 1 1
12 8626 1 1 5 THR HG21 H 18.139 0.598 -5.616 1.00 . A A . 75 THR HG21 1 1
12 8627 1 1 5 THR HG22 H 17.874 -1.143 -5.710 1.00 . A A . 75 THR HG22 1 1
12 8628 1 1 5 THR HG23 H 16.513 -0.033 -5.877 1.00 . A A . 75 THR HG23 1 1
12 8629 1 1 5 THR N N 17.997 -2.502 -8.185 1.00 . A A . 75 THR N 1 1
12 8630 1 1 5 THR O O 17.655 -1.496 -10.668 1.00 . A A . 75 THR O 1 1
12 8631 1 1 5 THR OG1 O 19.181 -0.078 -7.819 1.00 . A A . 75 THR OG1 1 1
12 8632 1 1 6 PRO C C 16.995 0.782 -12.218 1.00 . A A . 76 PRO C 1 1
12 8633 1 1 6 PRO CA C 15.730 0.341 -11.488 1.00 . A A . 76 PRO CA 1 1
12 8634 1 1 6 PRO CB C 14.764 1.516 -11.324 1.00 . A A . 76 PRO CB 1 1
12 8635 1 1 6 PRO CD C 15.121 0.612 -9.143 1.00 . A A . 76 PRO CD 1 1
12 8636 1 1 6 PRO CG C 14.091 1.269 -10.018 1.00 . A A . 76 PRO CG 1 1
12 8637 1 1 6 PRO HA H 15.250 -0.449 -12.049 1.00 . A A . 76 PRO HA 1 1
12 8638 1 1 6 PRO HB2 H 15.319 2.443 -11.316 1.00 . A A . 76 PRO HB2 1 1
12 8639 1 1 6 PRO HB3 H 14.054 1.521 -12.139 1.00 . A A . 76 PRO HB3 1 1
12 8640 1 1 6 PRO HD2 H 15.665 1.355 -8.580 1.00 . A A . 76 PRO HD2 1 1
12 8641 1 1 6 PRO HD3 H 14.654 -0.101 -8.479 1.00 . A A . 76 PRO HD3 1 1
12 8642 1 1 6 PRO HG2 H 13.772 2.206 -9.587 1.00 . A A . 76 PRO HG2 1 1
12 8643 1 1 6 PRO HG3 H 13.245 0.613 -10.160 1.00 . A A . 76 PRO HG3 1 1
12 8644 1 1 6 PRO N N 16.005 -0.070 -10.109 1.00 . A A . 76 PRO N 1 1
12 8645 1 1 6 PRO O O 17.075 0.711 -13.444 1.00 . A A . 76 PRO O 1 1
12 8646 1 1 7 ASP C C 20.297 0.563 -11.974 1.00 . A A . 77 ASP C 1 1
12 8647 1 1 7 ASP CA C 19.251 1.677 -12.018 1.00 . A A . 77 ASP CA 1 1
12 8648 1 1 7 ASP CB C 19.761 2.908 -11.264 1.00 . A A . 77 ASP CB 1 1
12 8649 1 1 7 ASP CG C 19.757 4.158 -12.122 1.00 . A A . 77 ASP CG 1 1
12 8650 1 1 7 ASP H H 17.860 1.260 -10.479 1.00 . A A . 77 ASP H 1 1
12 8651 1 1 7 ASP HA H 19.074 1.947 -13.049 1.00 . A A . 77 ASP HA 1 1
12 8652 1 1 7 ASP HB2 H 19.131 3.082 -10.404 1.00 . A A . 77 ASP HB2 1 1
12 8653 1 1 7 ASP HB3 H 20.774 2.726 -10.931 1.00 . A A . 77 ASP HB3 1 1
12 8654 1 1 7 ASP N N 17.983 1.232 -11.451 1.00 . A A . 77 ASP N 1 1
12 8655 1 1 7 ASP O O 21.476 0.799 -12.232 1.00 . A A . 77 ASP O 1 1
12 8656 1 1 7 ASP OD1 O 18.662 4.574 -12.557 1.00 . A A . 77 ASP OD1 1 1
12 8657 1 1 7 ASP OD2 O 20.846 4.719 -12.358 1.00 . A A . 77 ASP OD2 1 1
12 8658 1 1 8 ASN C C 21.754 -1.633 -10.423 1.00 . A A . 78 ASN C 1 1
12 8659 1 1 8 ASN CA C 20.753 -1.800 -11.561 1.00 . A A . 78 ASN CA 1 1
12 8660 1 1 8 ASN CB C 21.491 -2.000 -12.889 1.00 . A A . 78 ASN CB 1 1
12 8661 1 1 8 ASN CG C 20.805 -3.017 -13.782 1.00 . A A . 78 ASN CG 1 1
12 8662 1 1 8 ASN H H 18.905 -0.777 -11.442 1.00 . A A . 78 ASN H 1 1
12 8663 1 1 8 ASN HA H 20.148 -2.674 -11.362 1.00 . A A . 78 ASN HA 1 1
12 8664 1 1 8 ASN HB2 H 21.532 -1.058 -13.416 1.00 . A A . 78 ASN HB2 1 1
12 8665 1 1 8 ASN HB3 H 22.494 -2.341 -12.690 1.00 . A A . 78 ASN HB3 1 1
12 8666 1 1 8 ASN HD21 H 20.505 -1.630 -15.173 1.00 . A A . 78 ASN HD21 1 1
12 8667 1 1 8 ASN HD22 H 19.920 -3.211 -15.551 1.00 . A A . 78 ASN HD22 1 1
12 8668 1 1 8 ASN N N 19.857 -0.651 -11.640 1.00 . A A . 78 ASN N 1 1
12 8669 1 1 8 ASN ND2 N 20.366 -2.575 -14.953 1.00 . A A . 78 ASN ND2 1 1
12 8670 1 1 8 ASN O O 22.925 -1.991 -10.553 1.00 . A A . 78 ASN O 1 1
12 8671 1 1 8 ASN OD1 O 20.675 -4.186 -13.422 1.00 . A A . 78 ASN OD1 1 1
12 8672 1 1 9 LYS C C 21.917 -2.008 -7.118 1.00 . A A . 79 LYS C 1 1
12 8673 1 1 9 LYS CA C 22.133 -0.890 -8.138 1.00 . A A . 79 LYS CA 1 1
12 8674 1 1 9 LYS CB C 21.840 0.470 -7.499 1.00 . A A . 79 LYS CB 1 1
12 8675 1 1 9 LYS CD C 22.746 2.573 -6.466 1.00 . A A . 79 LYS CD 1 1
12 8676 1 1 9 LYS CE C 22.375 3.629 -7.494 1.00 . A A . 79 LYS CE 1 1
12 8677 1 1 9 LYS CG C 23.091 1.249 -7.127 1.00 . A A . 79 LYS CG 1 1
12 8678 1 1 9 LYS H H 20.338 -0.838 -9.257 1.00 . A A . 79 LYS H 1 1
12 8679 1 1 9 LYS HA H 23.159 -0.911 -8.471 1.00 . A A . 79 LYS HA 1 1
12 8680 1 1 9 LYS HB2 H 21.266 1.064 -8.194 1.00 . A A . 79 LYS HB2 1 1
12 8681 1 1 9 LYS HB3 H 21.257 0.317 -6.602 1.00 . A A . 79 LYS HB3 1 1
12 8682 1 1 9 LYS HD2 H 21.910 2.425 -5.799 1.00 . A A . 79 LYS HD2 1 1
12 8683 1 1 9 LYS HD3 H 23.602 2.918 -5.903 1.00 . A A . 79 LYS HD3 1 1
12 8684 1 1 9 LYS HE2 H 22.846 3.380 -8.434 1.00 . A A . 79 LYS HE2 1 1
12 8685 1 1 9 LYS HE3 H 21.301 3.630 -7.619 1.00 . A A . 79 LYS HE3 1 1
12 8686 1 1 9 LYS HG2 H 23.680 0.659 -6.441 1.00 . A A . 79 LYS HG2 1 1
12 8687 1 1 9 LYS HG3 H 23.663 1.441 -8.023 1.00 . A A . 79 LYS HG3 1 1
12 8688 1 1 9 LYS HZ1 H 23.712 4.930 -6.556 1.00 . A A . 79 LYS HZ1 1 1
12 8689 1 1 9 LYS HZ2 H 22.097 5.427 -6.467 1.00 . A A . 79 LYS HZ2 1 1
12 8690 1 1 9 LYS HZ3 H 22.954 5.592 -7.915 1.00 . A A . 79 LYS HZ3 1 1
12 8691 1 1 9 LYS N N 21.282 -1.096 -9.303 1.00 . A A . 79 LYS N 1 1
12 8692 1 1 9 LYS NZ N 22.814 4.990 -7.079 1.00 . A A . 79 LYS NZ 1 1
12 8693 1 1 9 LYS O O 20.780 -2.344 -6.790 1.00 . A A . 79 LYS O 1 1
12 8694 1 1 10 PRO C C 22.173 -3.267 -4.358 1.00 . A A . 80 PRO C 1 1
12 8695 1 1 10 PRO CA C 22.917 -3.688 -5.619 1.00 . A A . 80 PRO CA 1 1
12 8696 1 1 10 PRO CB C 24.378 -4.019 -5.294 1.00 . A A . 80 PRO CB 1 1
12 8697 1 1 10 PRO CD C 24.403 -2.275 -6.928 1.00 . A A . 80 PRO CD 1 1
12 8698 1 1 10 PRO CG C 25.163 -2.841 -5.764 1.00 . A A . 80 PRO CG 1 1
12 8699 1 1 10 PRO HA H 22.435 -4.559 -6.041 1.00 . A A . 80 PRO HA 1 1
12 8700 1 1 10 PRO HB2 H 24.487 -4.165 -4.229 1.00 . A A . 80 PRO HB2 1 1
12 8701 1 1 10 PRO HB3 H 24.668 -4.918 -5.814 1.00 . A A . 80 PRO HB3 1 1
12 8702 1 1 10 PRO HD2 H 24.546 -1.205 -6.990 1.00 . A A . 80 PRO HD2 1 1
12 8703 1 1 10 PRO HD3 H 24.707 -2.753 -7.848 1.00 . A A . 80 PRO HD3 1 1
12 8704 1 1 10 PRO HG2 H 25.237 -2.109 -4.973 1.00 . A A . 80 PRO HG2 1 1
12 8705 1 1 10 PRO HG3 H 26.147 -3.157 -6.076 1.00 . A A . 80 PRO HG3 1 1
12 8706 1 1 10 PRO N N 23.007 -2.604 -6.601 1.00 . A A . 80 PRO N 1 1
12 8707 1 1 10 PRO O O 22.568 -2.322 -3.677 1.00 . A A . 80 PRO O 1 1
12 8708 1 1 11 GLY C C 19.680 -4.903 -2.260 1.00 . A A . 81 GLY C 1 1
12 8709 1 1 11 GLY CA C 20.305 -3.669 -2.877 1.00 . A A . 81 GLY CA 1 1
12 8710 1 1 11 GLY H H 20.830 -4.720 -4.639 1.00 . A A . 81 GLY H 1 1
12 8711 1 1 11 GLY HA2 H 20.943 -3.196 -2.145 1.00 . A A . 81 GLY HA2 1 1
12 8712 1 1 11 GLY HA3 H 19.520 -2.980 -3.154 1.00 . A A . 81 GLY HA3 1 1
12 8713 1 1 11 GLY N N 21.093 -3.977 -4.056 1.00 . A A . 81 GLY N 1 1
12 8714 1 1 11 GLY O O 20.103 -6.026 -2.538 1.00 . A A . 81 GLY O 1 1
12 8715 1 1 12 LYS C C 16.473 -5.653 -0.885 1.00 . A A . 82 LYS C 1 1
12 8716 1 1 12 LYS CA C 17.986 -5.803 -0.763 1.00 . A A . 82 LYS CA 1 1
12 8717 1 1 12 LYS CB C 18.392 -5.877 0.711 1.00 . A A . 82 LYS CB 1 1
12 8718 1 1 12 LYS CD C 20.293 -6.840 2.044 1.00 . A A . 82 LYS CD 1 1
12 8719 1 1 12 LYS CE C 21.633 -6.730 1.334 1.00 . A A . 82 LYS CE 1 1
12 8720 1 1 12 LYS CG C 19.167 -7.135 1.068 1.00 . A A . 82 LYS CG 1 1
12 8721 1 1 12 LYS H H 18.380 -3.779 -1.240 1.00 . A A . 82 LYS H 1 1
12 8722 1 1 12 LYS HA H 18.286 -6.717 -1.255 1.00 . A A . 82 LYS HA 1 1
12 8723 1 1 12 LYS HB2 H 19.009 -5.022 0.945 1.00 . A A . 82 LYS HB2 1 1
12 8724 1 1 12 LYS HB3 H 17.501 -5.843 1.322 1.00 . A A . 82 LYS HB3 1 1
12 8725 1 1 12 LYS HD2 H 20.086 -5.906 2.545 1.00 . A A . 82 LYS HD2 1 1
12 8726 1 1 12 LYS HD3 H 20.344 -7.637 2.771 1.00 . A A . 82 LYS HD3 1 1
12 8727 1 1 12 LYS HE2 H 21.475 -6.296 0.358 1.00 . A A . 82 LYS HE2 1 1
12 8728 1 1 12 LYS HE3 H 22.280 -6.087 1.912 1.00 . A A . 82 LYS HE3 1 1
12 8729 1 1 12 LYS HG2 H 18.491 -7.847 1.517 1.00 . A A . 82 LYS HG2 1 1
12 8730 1 1 12 LYS HG3 H 19.585 -7.556 0.164 1.00 . A A . 82 LYS HG3 1 1
12 8731 1 1 12 LYS HZ1 H 21.593 -8.761 0.846 1.00 . A A . 82 LYS HZ1 1 1
12 8732 1 1 12 LYS HZ2 H 22.683 -8.374 2.080 1.00 . A A . 82 LYS HZ2 1 1
12 8733 1 1 12 LYS HZ3 H 23.055 -7.996 0.474 1.00 . A A . 82 LYS HZ3 1 1
12 8734 1 1 12 LYS N N 18.671 -4.697 -1.421 1.00 . A A . 82 LYS N 1 1
12 8735 1 1 12 LYS NZ N 22.287 -8.059 1.173 1.00 . A A . 82 LYS NZ 1 1
12 8736 1 1 12 LYS O O 15.949 -4.540 -0.890 1.00 . A A . 82 LYS O 1 1
12 8737 1 1 13 CYS C C 13.673 -7.300 0.171 1.00 . A A . 83 CYS C 1 1
12 8738 1 1 13 CYS CA C 14.324 -6.773 -1.104 1.00 . A A . 83 CYS CA 1 1
12 8739 1 1 13 CYS CB C 13.889 -7.619 -2.308 1.00 . A A . 83 CYS CB 1 1
12 8740 1 1 13 CYS H H 16.251 -7.637 -0.973 1.00 . A A . 83 CYS H 1 1
12 8741 1 1 13 CYS HA H 14.009 -5.754 -1.261 1.00 . A A . 83 CYS HA 1 1
12 8742 1 1 13 CYS HB2 H 14.200 -7.125 -3.215 1.00 . A A . 83 CYS HB2 1 1
12 8743 1 1 13 CYS HB3 H 14.371 -8.585 -2.250 1.00 . A A . 83 CYS HB3 1 1
12 8744 1 1 13 CYS N N 15.777 -6.781 -0.983 1.00 . A A . 83 CYS N 1 1
12 8745 1 1 13 CYS O O 13.985 -8.398 0.633 1.00 . A A . 83 CYS O 1 1
12 8746 1 1 13 CYS SG S 12.090 -7.902 -2.422 1.00 . A A . 83 CYS SG 1 1
12 8747 1 1 14 VAL C C 10.592 -6.507 1.880 1.00 . A A . 84 VAL C 1 1
12 8748 1 1 14 VAL CA C 12.067 -6.891 1.952 1.00 . A A . 84 VAL CA 1 1
12 8749 1 1 14 VAL CB C 12.699 -6.234 3.192 1.00 . A A . 84 VAL CB 1 1
12 8750 1 1 14 VAL CG1 C 14.017 -6.906 3.540 1.00 . A A . 84 VAL CG1 1 1
12 8751 1 1 14 VAL CG2 C 12.897 -4.742 2.963 1.00 . A A . 84 VAL CG2 1 1
12 8752 1 1 14 VAL H H 12.562 -5.645 0.314 1.00 . A A . 84 VAL H 1 1
12 8753 1 1 14 VAL HA H 12.145 -7.964 2.059 1.00 . A A . 84 VAL HA 1 1
12 8754 1 1 14 VAL HB H 12.024 -6.361 4.026 1.00 . A A . 84 VAL HB 1 1
12 8755 1 1 14 VAL HG11 H 14.748 -6.685 2.776 1.00 . A A . 84 VAL HG11 1 1
12 8756 1 1 14 VAL HG12 H 13.872 -7.976 3.599 1.00 . A A . 84 VAL HG12 1 1
12 8757 1 1 14 VAL HG13 H 14.369 -6.539 4.493 1.00 . A A . 84 VAL HG13 1 1
12 8758 1 1 14 VAL HG21 H 12.676 -4.206 3.874 1.00 . A A . 84 VAL HG21 1 1
12 8759 1 1 14 VAL HG22 H 12.234 -4.408 2.178 1.00 . A A . 84 VAL HG22 1 1
12 8760 1 1 14 VAL HG23 H 13.920 -4.556 2.675 1.00 . A A . 84 VAL HG23 1 1
12 8761 1 1 14 VAL N N 12.766 -6.509 0.731 1.00 . A A . 84 VAL N 1 1
12 8762 1 1 14 VAL O O 10.215 -5.593 1.148 1.00 . A A . 84 VAL O 1 1
12 8763 1 1 15 ASN C C 8.053 -5.485 3.016 1.00 . A A . 85 ASN C 1 1
12 8764 1 1 15 ASN CA C 8.329 -6.944 2.668 1.00 . A A . 85 ASN CA 1 1
12 8765 1 1 15 ASN CB C 7.634 -7.863 3.674 1.00 . A A . 85 ASN CB 1 1
12 8766 1 1 15 ASN CG C 7.640 -9.313 3.234 1.00 . A A . 85 ASN CG 1 1
12 8767 1 1 15 ASN H H 10.125 -7.928 3.207 1.00 . A A . 85 ASN H 1 1
12 8768 1 1 15 ASN HA H 7.938 -7.144 1.683 1.00 . A A . 85 ASN HA 1 1
12 8769 1 1 15 ASN HB2 H 8.140 -7.793 4.626 1.00 . A A . 85 ASN HB2 1 1
12 8770 1 1 15 ASN HB3 H 6.608 -7.545 3.793 1.00 . A A . 85 ASN HB3 1 1
12 8771 1 1 15 ASN HD21 H 9.382 -9.608 4.144 1.00 . A A . 85 ASN HD21 1 1
12 8772 1 1 15 ASN HD22 H 8.714 -10.982 3.340 1.00 . A A . 85 ASN HD22 1 1
12 8773 1 1 15 ASN N N 9.764 -7.212 2.645 1.00 . A A . 85 ASN N 1 1
12 8774 1 1 15 ASN ND2 N 8.684 -10.041 3.610 1.00 . A A . 85 ASN ND2 1 1
12 8775 1 1 15 ASN O O 8.956 -4.749 3.412 1.00 . A A . 85 ASN O 1 1
12 8776 1 1 15 ASN OD1 O 6.715 -9.774 2.564 1.00 . A A . 85 ASN OD1 1 1
12 8777 1 1 16 ILE C C 6.152 -3.534 4.671 1.00 . A A . 86 ILE C 1 1
12 8778 1 1 16 ILE CA C 6.406 -3.704 3.172 1.00 . A A . 86 ILE CA 1 1
12 8779 1 1 16 ILE CB C 5.160 -3.287 2.349 1.00 . A A . 86 ILE CB 1 1
12 8780 1 1 16 ILE CD1 C 4.663 -1.086 3.558 1.00 . A A . 86 ILE CD1 1 1
12 8781 1 1 16 ILE CG1 C 5.056 -1.759 2.260 1.00 . A A . 86 ILE CG1 1 1
12 8782 1 1 16 ILE CG2 C 3.883 -3.894 2.922 1.00 . A A . 86 ILE CG2 1 1
12 8783 1 1 16 ILE H H 6.121 -5.707 2.552 1.00 . A A . 86 ILE H 1 1
12 8784 1 1 16 ILE HA H 7.227 -3.060 2.887 1.00 . A A . 86 ILE HA 1 1
12 8785 1 1 16 ILE HB H 5.284 -3.680 1.351 1.00 . A A . 86 ILE HB 1 1
12 8786 1 1 16 ILE HD11 H 5.498 -1.107 4.241 1.00 . A A . 86 ILE HD11 1 1
12 8787 1 1 16 ILE HD12 H 3.827 -1.612 3.996 1.00 . A A . 86 ILE HD12 1 1
12 8788 1 1 16 ILE HD13 H 4.382 -0.063 3.362 1.00 . A A . 86 ILE HD13 1 1
12 8789 1 1 16 ILE HG12 H 6.013 -1.358 1.961 1.00 . A A . 86 ILE HG12 1 1
12 8790 1 1 16 ILE HG13 H 4.316 -1.500 1.516 1.00 . A A . 86 ILE HG13 1 1
12 8791 1 1 16 ILE HG21 H 4.138 -4.615 3.685 1.00 . A A . 86 ILE HG21 1 1
12 8792 1 1 16 ILE HG22 H 3.334 -4.384 2.132 1.00 . A A . 86 ILE HG22 1 1
12 8793 1 1 16 ILE HG23 H 3.275 -3.114 3.353 1.00 . A A . 86 ILE HG23 1 1
12 8794 1 1 16 ILE N N 6.797 -5.074 2.869 1.00 . A A . 86 ILE N 1 1
12 8795 1 1 16 ILE O O 5.068 -3.140 5.099 1.00 . A A . 86 ILE O 1 1
12 8796 1 1 17 LYS C C 8.412 -4.040 7.578 1.00 . A A . 87 LYS C 1 1
12 8797 1 1 17 LYS CA C 7.070 -3.733 6.917 1.00 . A A . 87 LYS CA 1 1
12 8798 1 1 17 LYS CB C 5.991 -4.683 7.449 1.00 . A A . 87 LYS CB 1 1
12 8799 1 1 17 LYS CD C 3.621 -3.852 7.319 1.00 . A A . 87 LYS CD 1 1
12 8800 1 1 17 LYS CE C 2.356 -4.118 8.118 1.00 . A A . 87 LYS CE 1 1
12 8801 1 1 17 LYS CG C 4.866 -3.973 8.185 1.00 . A A . 87 LYS CG 1 1
12 8802 1 1 17 LYS H H 8.008 -4.157 5.069 1.00 . A A . 87 LYS H 1 1
12 8803 1 1 17 LYS HA H 6.791 -2.718 7.154 1.00 . A A . 87 LYS HA 1 1
12 8804 1 1 17 LYS HB2 H 5.564 -5.224 6.617 1.00 . A A . 87 LYS HB2 1 1
12 8805 1 1 17 LYS HB3 H 6.447 -5.389 8.127 1.00 . A A . 87 LYS HB3 1 1
12 8806 1 1 17 LYS HD2 H 3.574 -2.853 6.913 1.00 . A A . 87 LYS HD2 1 1
12 8807 1 1 17 LYS HD3 H 3.684 -4.568 6.512 1.00 . A A . 87 LYS HD3 1 1
12 8808 1 1 17 LYS HE2 H 2.617 -4.674 9.007 1.00 . A A . 87 LYS HE2 1 1
12 8809 1 1 17 LYS HE3 H 1.918 -3.172 8.402 1.00 . A A . 87 LYS HE3 1 1
12 8810 1 1 17 LYS HG2 H 4.619 -4.535 9.074 1.00 . A A . 87 LYS HG2 1 1
12 8811 1 1 17 LYS HG3 H 5.198 -2.984 8.463 1.00 . A A . 87 LYS HG3 1 1
12 8812 1 1 17 LYS HZ1 H 1.835 -5.439 6.585 1.00 . A A . 87 LYS HZ1 1 1
12 8813 1 1 17 LYS HZ2 H 0.665 -4.259 6.900 1.00 . A A . 87 LYS HZ2 1 1
12 8814 1 1 17 LYS HZ3 H 0.856 -5.564 7.958 1.00 . A A . 87 LYS HZ3 1 1
12 8815 1 1 17 LYS N N 7.169 -3.844 5.467 1.00 . A A . 87 LYS N 1 1
12 8816 1 1 17 LYS NZ N 1.359 -4.899 7.335 1.00 . A A . 87 LYS NZ 1 1
12 8817 1 1 17 LYS O O 8.466 -4.627 8.658 1.00 . A A . 87 LYS O 1 1
12 8818 1 1 18 LYS C C 11.781 -2.741 7.035 1.00 . A A . 88 LYS C 1 1
12 8819 1 1 18 LYS CA C 10.837 -3.870 7.440 1.00 . A A . 88 LYS CA 1 1
12 8820 1 1 18 LYS CB C 11.379 -5.208 6.935 1.00 . A A . 88 LYS CB 1 1
12 8821 1 1 18 LYS CD C 12.547 -7.312 7.659 1.00 . A A . 88 LYS CD 1 1
12 8822 1 1 18 LYS CE C 12.888 -7.999 8.972 1.00 . A A . 88 LYS CE 1 1
12 8823 1 1 18 LYS CG C 12.456 -5.804 7.826 1.00 . A A . 88 LYS CG 1 1
12 8824 1 1 18 LYS H H 9.388 -3.175 6.062 1.00 . A A . 88 LYS H 1 1
12 8825 1 1 18 LYS HA H 10.774 -3.901 8.517 1.00 . A A . 88 LYS HA 1 1
12 8826 1 1 18 LYS HB2 H 10.563 -5.913 6.871 1.00 . A A . 88 LYS HB2 1 1
12 8827 1 1 18 LYS HB3 H 11.797 -5.065 5.950 1.00 . A A . 88 LYS HB3 1 1
12 8828 1 1 18 LYS HD2 H 11.597 -7.683 7.305 1.00 . A A . 88 LYS HD2 1 1
12 8829 1 1 18 LYS HD3 H 13.317 -7.536 6.934 1.00 . A A . 88 LYS HD3 1 1
12 8830 1 1 18 LYS HE2 H 13.481 -8.876 8.760 1.00 . A A . 88 LYS HE2 1 1
12 8831 1 1 18 LYS HE3 H 13.459 -7.315 9.582 1.00 . A A . 88 LYS HE3 1 1
12 8832 1 1 18 LYS HG2 H 13.408 -5.365 7.569 1.00 . A A . 88 LYS HG2 1 1
12 8833 1 1 18 LYS HG3 H 12.221 -5.578 8.857 1.00 . A A . 88 LYS HG3 1 1
12 8834 1 1 18 LYS HZ1 H 11.832 -9.313 10.204 1.00 . A A . 88 LYS HZ1 1 1
12 8835 1 1 18 LYS HZ2 H 10.868 -8.522 9.060 1.00 . A A . 88 LYS HZ2 1 1
12 8836 1 1 18 LYS HZ3 H 11.420 -7.687 10.425 1.00 . A A . 88 LYS HZ3 1 1
12 8837 1 1 18 LYS N N 9.495 -3.637 6.919 1.00 . A A . 88 LYS N 1 1
12 8838 1 1 18 LYS NZ N 11.666 -8.408 9.717 1.00 . A A . 88 LYS NZ 1 1
12 8839 1 1 18 LYS O O 12.533 -2.223 7.861 1.00 . A A . 88 LYS O 1 1
12 8840 1 1 19 CYS C C 12.118 0.062 5.755 1.00 . A A . 89 CYS C 1 1
12 8841 1 1 19 CYS CA C 12.589 -1.298 5.251 1.00 . A A . 89 CYS CA 1 1
12 8842 1 1 19 CYS CB C 12.603 -1.311 3.721 1.00 . A A . 89 CYS CB 1 1
12 8843 1 1 19 CYS H H 11.117 -2.816 5.150 1.00 . A A . 89 CYS H 1 1
12 8844 1 1 19 CYS HA H 13.592 -1.475 5.613 1.00 . A A . 89 CYS HA 1 1
12 8845 1 1 19 CYS HB2 H 12.355 -2.302 3.374 1.00 . A A . 89 CYS HB2 1 1
12 8846 1 1 19 CYS HB3 H 11.865 -0.612 3.358 1.00 . A A . 89 CYS HB3 1 1
12 8847 1 1 19 CYS N N 11.738 -2.366 5.760 1.00 . A A . 89 CYS N 1 1
12 8848 1 1 19 CYS O O 10.967 0.447 5.548 1.00 . A A . 89 CYS O 1 1
12 8849 1 1 19 CYS SG S 14.207 -0.854 2.989 1.00 . A A . 89 CYS SG 1 1
12 8850 1 1 20 THR C C 12.256 3.051 5.844 1.00 . A A . 90 THR C 1 1
12 8851 1 1 20 THR CA C 12.690 2.101 6.956 1.00 . A A . 90 THR CA 1 1
12 8852 1 1 20 THR CB C 13.895 2.681 7.699 1.00 . A A . 90 THR CB 1 1
12 8853 1 1 20 THR CG2 C 14.150 2.018 9.034 1.00 . A A . 90 THR CG2 1 1
12 8854 1 1 20 THR H H 13.914 0.422 6.554 1.00 . A A . 90 THR H 1 1
12 8855 1 1 20 THR HA H 11.873 1.983 7.651 1.00 . A A . 90 THR HA 1 1
12 8856 1 1 20 THR HB H 13.720 3.733 7.879 1.00 . A A . 90 THR HB 1 1
12 8857 1 1 20 THR HG1 H 15.162 3.315 6.346 1.00 . A A . 90 THR HG1 1 1
12 8858 1 1 20 THR HG21 H 15.116 1.533 9.016 1.00 . A A . 90 THR HG21 1 1
12 8859 1 1 20 THR HG22 H 13.383 1.283 9.224 1.00 . A A . 90 THR HG22 1 1
12 8860 1 1 20 THR HG23 H 14.137 2.764 9.815 1.00 . A A . 90 THR HG23 1 1
12 8861 1 1 20 THR N N 13.014 0.784 6.420 1.00 . A A . 90 THR N 1 1
12 8862 1 1 20 THR O O 11.458 3.961 6.067 1.00 . A A . 90 THR O 1 1
12 8863 1 1 20 THR OG1 O 15.073 2.552 6.922 1.00 . A A . 90 THR OG1 1 1
12 8864 1 1 21 HIS C C 10.957 3.660 3.227 1.00 . A A . 91 HIS C 1 1
12 8865 1 1 21 HIS CA C 12.458 3.672 3.498 1.00 . A A . 91 HIS CA 1 1
12 8866 1 1 21 HIS CB C 13.216 3.196 2.256 1.00 . A A . 91 HIS CB 1 1
12 8867 1 1 21 HIS CD2 C 12.748 5.463 1.084 1.00 . A A . 91 HIS CD2 1 1
12 8868 1 1 21 HIS CE1 C 13.675 5.020 -0.853 1.00 . A A . 91 HIS CE1 1 1
12 8869 1 1 21 HIS CG C 13.236 4.201 1.147 1.00 . A A . 91 HIS CG 1 1
12 8870 1 1 21 HIS H H 13.420 2.093 4.528 1.00 . A A . 91 HIS H 1 1
12 8871 1 1 21 HIS HA H 12.760 4.681 3.728 1.00 . A A . 91 HIS HA 1 1
12 8872 1 1 21 HIS HB2 H 14.238 2.982 2.527 1.00 . A A . 91 HIS HB2 1 1
12 8873 1 1 21 HIS HB3 H 12.750 2.296 1.882 1.00 . A A . 91 HIS HB3 1 1
12 8874 1 1 21 HIS HD1 H 14.251 3.122 -0.352 1.00 . A A . 91 HIS HD1 1 1
12 8875 1 1 21 HIS HD2 H 12.231 5.990 1.874 1.00 . A A . 91 HIS HD2 1 1
12 8876 1 1 21 HIS HE1 H 14.028 5.115 -1.868 1.00 . A A . 91 HIS HE1 1 1
12 8877 1 1 21 HIS HE2 H 12.727 6.807 -0.529 1.00 . A A . 91 HIS HE2 1 1
12 8878 1 1 21 HIS N N 12.789 2.834 4.644 1.00 . A A . 91 HIS N 1 1
12 8879 1 1 21 HIS ND1 N 13.810 3.955 -0.083 1.00 . A A . 91 HIS ND1 1 1
12 8880 1 1 21 HIS NE2 N 13.033 5.948 -0.168 1.00 . A A . 91 HIS NE2 1 1
12 8881 1 1 21 HIS O O 10.369 4.686 2.885 1.00 . A A . 91 HIS O 1 1
12 8882 1 1 22 LEU C C 8.119 3.101 4.224 1.00 . A A . 92 LEU C 1 1
12 8883 1 1 22 LEU CA C 8.911 2.346 3.164 1.00 . A A . 92 LEU CA 1 1
12 8884 1 1 22 LEU CB C 8.519 0.867 3.174 1.00 . A A . 92 LEU CB 1 1
12 8885 1 1 22 LEU CD1 C 7.617 0.737 0.838 1.00 . A A . 92 LEU CD1 1 1
12 8886 1 1 22 LEU CD2 C 10.037 0.271 1.271 1.00 . A A . 92 LEU CD2 1 1
12 8887 1 1 22 LEU CG C 8.624 0.159 1.822 1.00 . A A . 92 LEU CG 1 1
12 8888 1 1 22 LEU H H 10.868 1.713 3.663 1.00 . A A . 92 LEU H 1 1
12 8889 1 1 22 LEU HA H 8.682 2.763 2.195 1.00 . A A . 92 LEU HA 1 1
12 8890 1 1 22 LEU HB2 H 9.157 0.352 3.877 1.00 . A A . 92 LEU HB2 1 1
12 8891 1 1 22 LEU HB3 H 7.499 0.789 3.518 1.00 . A A . 92 LEU HB3 1 1
12 8892 1 1 22 LEU HD11 H 8.057 0.777 -0.147 1.00 . A A . 92 LEU HD11 1 1
12 8893 1 1 22 LEU HD12 H 7.340 1.734 1.148 1.00 . A A . 92 LEU HD12 1 1
12 8894 1 1 22 LEU HD13 H 6.738 0.111 0.813 1.00 . A A . 92 LEU HD13 1 1
12 8895 1 1 22 LEU HD21 H 10.078 1.065 0.540 1.00 . A A . 92 LEU HD21 1 1
12 8896 1 1 22 LEU HD22 H 10.318 -0.661 0.805 1.00 . A A . 92 LEU HD22 1 1
12 8897 1 1 22 LEU HD23 H 10.722 0.489 2.077 1.00 . A A . 92 LEU HD23 1 1
12 8898 1 1 22 LEU HG H 8.397 -0.888 1.953 1.00 . A A . 92 LEU HG 1 1
12 8899 1 1 22 LEU N N 10.345 2.493 3.387 1.00 . A A . 92 LEU N 1 1
12 8900 1 1 22 LEU O O 7.095 3.716 3.929 1.00 . A A . 92 LEU O 1 1
12 8901 1 1 23 ALA C C 7.975 5.241 6.381 1.00 . A A . 93 ALA C 1 1
12 8902 1 1 23 ALA CA C 7.946 3.728 6.569 1.00 . A A . 93 ALA CA 1 1
12 8903 1 1 23 ALA CB C 8.604 3.344 7.884 1.00 . A A . 93 ALA CB 1 1
12 8904 1 1 23 ALA H H 9.425 2.543 5.626 1.00 . A A . 93 ALA H 1 1
12 8905 1 1 23 ALA HA H 6.917 3.399 6.597 1.00 . A A . 93 ALA HA 1 1
12 8906 1 1 23 ALA HB1 H 7.847 3.234 8.646 1.00 . A A . 93 ALA HB1 1 1
12 8907 1 1 23 ALA HB2 H 9.300 4.116 8.177 1.00 . A A . 93 ALA HB2 1 1
12 8908 1 1 23 ALA HB3 H 9.131 2.411 7.764 1.00 . A A . 93 ALA HB3 1 1
12 8909 1 1 23 ALA N N 8.604 3.050 5.458 1.00 . A A . 93 ALA N 1 1
12 8910 1 1 23 ALA O O 7.048 5.944 6.780 1.00 . A A . 93 ALA O 1 1
12 8911 1 1 24 GLU C C 8.229 7.638 4.452 1.00 . A A . 94 GLU C 1 1
12 8912 1 1 24 GLU CA C 9.199 7.165 5.529 1.00 . A A . 94 GLU CA 1 1
12 8913 1 1 24 GLU CB C 10.635 7.487 5.115 1.00 . A A . 94 GLU CB 1 1
12 8914 1 1 24 GLU CD C 12.953 7.998 5.980 1.00 . A A . 94 GLU CD 1 1
12 8915 1 1 24 GLU CG C 11.653 7.254 6.220 1.00 . A A . 94 GLU CG 1 1
12 8916 1 1 24 GLU H H 9.754 5.123 5.474 1.00 . A A . 94 GLU H 1 1
12 8917 1 1 24 GLU HA H 8.973 7.682 6.449 1.00 . A A . 94 GLU HA 1 1
12 8918 1 1 24 GLU HB2 H 10.903 6.865 4.274 1.00 . A A . 94 GLU HB2 1 1
12 8919 1 1 24 GLU HB3 H 10.690 8.523 4.818 1.00 . A A . 94 GLU HB3 1 1
12 8920 1 1 24 GLU HG2 H 11.233 7.590 7.156 1.00 . A A . 94 GLU HG2 1 1
12 8921 1 1 24 GLU HG3 H 11.865 6.197 6.280 1.00 . A A . 94 GLU HG3 1 1
12 8922 1 1 24 GLU N N 9.048 5.735 5.771 1.00 . A A . 94 GLU N 1 1
12 8923 1 1 24 GLU O O 7.670 8.731 4.540 1.00 . A A . 94 GLU O 1 1
12 8924 1 1 24 GLU OE1 O 12.969 9.235 6.148 1.00 . A A . 94 GLU OE1 1 1
12 8925 1 1 24 GLU OE2 O 13.955 7.341 5.624 1.00 . A A . 94 GLU OE2 1 1
12 8926 1 1 25 ILE C C 5.679 7.096 2.800 1.00 . A A . 95 ILE C 1 1
12 8927 1 1 25 ILE CA C 7.133 7.134 2.341 1.00 . A A . 95 ILE CA 1 1
12 8928 1 1 25 ILE CB C 7.313 6.164 1.154 1.00 . A A . 95 ILE CB 1 1
12 8929 1 1 25 ILE CD1 C 9.183 4.773 0.128 1.00 . A A . 95 ILE CD1 1 1
12 8930 1 1 25 ILE CG1 C 8.785 6.099 0.741 1.00 . A A . 95 ILE CG1 1 1
12 8931 1 1 25 ILE CG2 C 6.447 6.595 -0.021 1.00 . A A . 95 ILE CG2 1 1
12 8932 1 1 25 ILE H H 8.510 5.948 3.426 1.00 . A A . 95 ILE H 1 1
12 8933 1 1 25 ILE HA H 7.368 8.132 2.003 1.00 . A A . 95 ILE HA 1 1
12 8934 1 1 25 ILE HB H 6.990 5.184 1.467 1.00 . A A . 95 ILE HB 1 1
12 8935 1 1 25 ILE HD11 H 10.003 4.926 -0.558 1.00 . A A . 95 ILE HD11 1 1
12 8936 1 1 25 ILE HD12 H 8.340 4.356 -0.404 1.00 . A A . 95 ILE HD12 1 1
12 8937 1 1 25 ILE HD13 H 9.488 4.092 0.909 1.00 . A A . 95 ILE HD13 1 1
12 8938 1 1 25 ILE HG12 H 8.983 6.872 0.014 1.00 . A A . 95 ILE HG12 1 1
12 8939 1 1 25 ILE HG13 H 9.404 6.262 1.611 1.00 . A A . 95 ILE HG13 1 1
12 8940 1 1 25 ILE HG21 H 5.507 6.064 0.011 1.00 . A A . 95 ILE HG21 1 1
12 8941 1 1 25 ILE HG22 H 6.957 6.369 -0.946 1.00 . A A . 95 ILE HG22 1 1
12 8942 1 1 25 ILE HG23 H 6.262 7.657 0.038 1.00 . A A . 95 ILE HG23 1 1
12 8943 1 1 25 ILE N N 8.035 6.805 3.436 1.00 . A A . 95 ILE N 1 1
12 8944 1 1 25 ILE O O 4.852 7.885 2.342 1.00 . A A . 95 ILE O 1 1
12 8945 1 1 26 GLU C C 3.656 7.221 5.121 1.00 . A A . 96 GLU C 1 1
12 8946 1 1 26 GLU CA C 4.021 6.036 4.231 1.00 . A A . 96 GLU CA 1 1
12 8947 1 1 26 GLU CB C 3.885 4.731 5.019 1.00 . A A . 96 GLU CB 1 1
12 8948 1 1 26 GLU CD C 2.215 3.066 5.925 1.00 . A A . 96 GLU CD 1 1
12 8949 1 1 26 GLU CG C 2.553 4.029 4.804 1.00 . A A . 96 GLU CG 1 1
12 8950 1 1 26 GLU H H 6.078 5.577 4.036 1.00 . A A . 96 GLU H 1 1
12 8951 1 1 26 GLU HA H 3.344 6.010 3.392 1.00 . A A . 96 GLU HA 1 1
12 8952 1 1 26 GLU HB2 H 4.674 4.058 4.716 1.00 . A A . 96 GLU HB2 1 1
12 8953 1 1 26 GLU HB3 H 3.989 4.945 6.071 1.00 . A A . 96 GLU HB3 1 1
12 8954 1 1 26 GLU HG2 H 1.775 4.774 4.743 1.00 . A A . 96 GLU HG2 1 1
12 8955 1 1 26 GLU HG3 H 2.596 3.478 3.876 1.00 . A A . 96 GLU HG3 1 1
12 8956 1 1 26 GLU N N 5.375 6.176 3.709 1.00 . A A . 96 GLU N 1 1
12 8957 1 1 26 GLU O O 2.498 7.633 5.177 1.00 . A A . 96 GLU O 1 1
12 8958 1 1 26 GLU OE1 O 2.839 1.986 5.989 1.00 . A A . 96 GLU OE1 1 1
12 8959 1 1 26 GLU OE2 O 1.325 3.391 6.739 1.00 . A A . 96 GLU OE2 1 1
12 8960 1 1 27 GLU C C 4.045 10.145 5.895 1.00 . A A . 97 GLU C 1 1
12 8961 1 1 27 GLU CA C 4.432 8.905 6.696 1.00 . A A . 97 GLU CA 1 1
12 8962 1 1 27 GLU CB C 5.689 9.188 7.522 1.00 . A A . 97 GLU CB 1 1
12 8963 1 1 27 GLU CD C 5.477 8.317 9.882 1.00 . A A . 97 GLU CD 1 1
12 8964 1 1 27 GLU CG C 5.396 9.529 8.974 1.00 . A A . 97 GLU CG 1 1
12 8965 1 1 27 GLU H H 5.556 7.396 5.725 1.00 . A A . 97 GLU H 1 1
12 8966 1 1 27 GLU HA H 3.621 8.656 7.363 1.00 . A A . 97 GLU HA 1 1
12 8967 1 1 27 GLU HB2 H 6.323 8.315 7.501 1.00 . A A . 97 GLU HB2 1 1
12 8968 1 1 27 GLU HB3 H 6.219 10.019 7.080 1.00 . A A . 97 GLU HB3 1 1
12 8969 1 1 27 GLU HG2 H 6.115 10.260 9.311 1.00 . A A . 97 GLU HG2 1 1
12 8970 1 1 27 GLU HG3 H 4.401 9.944 9.041 1.00 . A A . 97 GLU HG3 1 1
12 8971 1 1 27 GLU N N 4.652 7.766 5.812 1.00 . A A . 97 GLU N 1 1
12 8972 1 1 27 GLU O O 3.300 11.000 6.375 1.00 . A A . 97 GLU O 1 1
12 8973 1 1 27 GLU OE1 O 4.953 7.251 9.498 1.00 . A A . 97 GLU OE1 1 1
12 8974 1 1 27 GLU OE2 O 6.066 8.435 10.979 1.00 . A A . 97 GLU OE2 1 1
12 8975 1 1 28 ASP C C 3.419 10.929 2.605 1.00 . A A . 98 ASP C 1 1
12 8976 1 1 28 ASP CA C 4.265 11.366 3.801 1.00 . A A . 98 ASP CA 1 1
12 8977 1 1 28 ASP CB C 5.566 12.006 3.311 1.00 . A A . 98 ASP CB 1 1
12 8978 1 1 28 ASP CG C 6.459 12.447 4.453 1.00 . A A . 98 ASP CG 1 1
12 8979 1 1 28 ASP H H 5.143 9.521 4.345 1.00 . A A . 98 ASP H 1 1
12 8980 1 1 28 ASP HA H 3.712 12.095 4.374 1.00 . A A . 98 ASP HA 1 1
12 8981 1 1 28 ASP HB2 H 6.108 11.289 2.711 1.00 . A A . 98 ASP HB2 1 1
12 8982 1 1 28 ASP HB3 H 5.331 12.869 2.707 1.00 . A A . 98 ASP HB3 1 1
12 8983 1 1 28 ASP N N 4.556 10.234 4.671 1.00 . A A . 98 ASP N 1 1
12 8984 1 1 28 ASP O O 3.949 10.420 1.618 1.00 . A A . 98 ASP O 1 1
12 8985 1 1 28 ASP OD1 O 5.958 13.135 5.367 1.00 . A A . 98 ASP OD1 1 1
12 8986 1 1 28 ASP OD2 O 7.660 12.104 4.434 1.00 . A A . 98 ASP OD2 1 1
12 8987 1 1 29 PRO C C 1.056 11.805 0.525 1.00 . A A . 99 PRO C 1 1
12 8988 1 1 29 PRO CA C 1.171 10.736 1.609 1.00 . A A . 99 PRO CA 1 1
12 8989 1 1 29 PRO CB C -0.177 10.564 2.332 1.00 . A A . 99 PRO CB 1 1
12 8990 1 1 29 PRO CD C 1.364 11.700 3.807 1.00 . A A . 99 PRO CD 1 1
12 8991 1 1 29 PRO CG C 0.048 10.974 3.759 1.00 . A A . 99 PRO CG 1 1
12 8992 1 1 29 PRO HA H 1.458 9.797 1.157 1.00 . A A . 99 PRO HA 1 1
12 8993 1 1 29 PRO HB2 H -0.919 11.191 1.860 1.00 . A A . 99 PRO HB2 1 1
12 8994 1 1 29 PRO HB3 H -0.486 9.531 2.267 1.00 . A A . 99 PRO HB3 1 1
12 8995 1 1 29 PRO HD2 H 1.218 12.761 3.668 1.00 . A A . 99 PRO HD2 1 1
12 8996 1 1 29 PRO HD3 H 1.871 11.502 4.739 1.00 . A A . 99 PRO HD3 1 1
12 8997 1 1 29 PRO HG2 H -0.749 11.629 4.079 1.00 . A A . 99 PRO HG2 1 1
12 8998 1 1 29 PRO HG3 H 0.082 10.097 4.388 1.00 . A A . 99 PRO HG3 1 1
12 8999 1 1 29 PRO N N 2.090 11.115 2.680 1.00 . A A . 99 PRO N 1 1
12 9000 1 1 29 PRO O O 0.005 11.955 -0.099 1.00 . A A . 99 PRO O 1 1
12 9001 1 1 30 ILE C C 3.337 13.437 -1.652 1.00 . A A . 100 ILE C 1 1
12 9002 1 1 30 ILE CA C 2.147 13.596 -0.710 1.00 . A A . 100 ILE CA 1 1
12 9003 1 1 30 ILE CB C 2.198 14.996 -0.069 1.00 . A A . 100 ILE CB 1 1
12 9004 1 1 30 ILE CD1 C 1.602 15.794 2.274 1.00 . A A . 100 ILE CD1 1 1
12 9005 1 1 30 ILE CG1 C 1.113 15.135 1.001 1.00 . A A . 100 ILE CG1 1 1
12 9006 1 1 30 ILE CG2 C 2.042 16.073 -1.132 1.00 . A A . 100 ILE CG2 1 1
12 9007 1 1 30 ILE H H 2.945 12.384 0.825 1.00 . A A . 100 ILE H 1 1
12 9008 1 1 30 ILE HA H 1.234 13.517 -1.284 1.00 . A A . 100 ILE HA 1 1
12 9009 1 1 30 ILE HB H 3.166 15.120 0.392 1.00 . A A . 100 ILE HB 1 1
12 9010 1 1 30 ILE HD11 H 1.382 16.852 2.239 1.00 . A A . 100 ILE HD11 1 1
12 9011 1 1 30 ILE HD12 H 2.669 15.652 2.367 1.00 . A A . 100 ILE HD12 1 1
12 9012 1 1 30 ILE HD13 H 1.104 15.351 3.122 1.00 . A A . 100 ILE HD13 1 1
12 9013 1 1 30 ILE HG12 H 0.304 15.731 0.610 1.00 . A A . 100 ILE HG12 1 1
12 9014 1 1 30 ILE HG13 H 0.741 14.154 1.259 1.00 . A A . 100 ILE HG13 1 1
12 9015 1 1 30 ILE HG21 H 2.242 17.041 -0.697 1.00 . A A . 100 ILE HG21 1 1
12 9016 1 1 30 ILE HG22 H 1.034 16.054 -1.519 1.00 . A A . 100 ILE HG22 1 1
12 9017 1 1 30 ILE HG23 H 2.738 15.889 -1.936 1.00 . A A . 100 ILE HG23 1 1
12 9018 1 1 30 ILE N N 2.137 12.546 0.300 1.00 . A A . 100 ILE N 1 1
12 9019 1 1 30 ILE O O 4.460 13.194 -1.212 1.00 . A A . 100 ILE O 1 1
12 9020 1 1 31 GLY C C 4.016 12.188 -4.764 1.00 . A A . 101 GLY C 1 1
12 9021 1 1 31 GLY CA C 4.143 13.448 -3.930 1.00 . A A . 101 GLY CA 1 1
12 9022 1 1 31 GLY H H 2.168 13.771 -3.241 1.00 . A A . 101 GLY H 1 1
12 9023 1 1 31 GLY HA2 H 4.118 14.304 -4.587 1.00 . A A . 101 GLY HA2 1 1
12 9024 1 1 31 GLY HA3 H 5.093 13.431 -3.416 1.00 . A A . 101 GLY HA3 1 1
12 9025 1 1 31 GLY N N 3.082 13.577 -2.949 1.00 . A A . 101 GLY N 1 1
12 9026 1 1 31 GLY O O 4.155 11.078 -4.252 1.00 . A A . 101 GLY O 1 1
12 9027 1 1 32 GLU C C 4.836 10.329 -6.933 1.00 . A A . 102 GLU C 1 1
12 9028 1 1 32 GLU CA C 3.607 11.234 -6.972 1.00 . A A . 102 GLU CA 1 1
12 9029 1 1 32 GLU CB C 3.377 11.736 -8.398 1.00 . A A . 102 GLU CB 1 1
12 9030 1 1 32 GLU CD C 1.570 11.492 -10.146 1.00 . A A . 102 GLU CD 1 1
12 9031 1 1 32 GLU CG C 1.910 11.945 -8.740 1.00 . A A . 102 GLU CG 1 1
12 9032 1 1 32 GLU H H 3.655 13.272 -6.404 1.00 . A A . 102 GLU H 1 1
12 9033 1 1 32 GLU HA H 2.747 10.662 -6.659 1.00 . A A . 102 GLU HA 1 1
12 9034 1 1 32 GLU HB2 H 3.890 12.679 -8.522 1.00 . A A . 102 GLU HB2 1 1
12 9035 1 1 32 GLU HB3 H 3.787 11.018 -9.091 1.00 . A A . 102 GLU HB3 1 1
12 9036 1 1 32 GLU HG2 H 1.308 11.383 -8.042 1.00 . A A . 102 GLU HG2 1 1
12 9037 1 1 32 GLU HG3 H 1.679 12.996 -8.650 1.00 . A A . 102 GLU HG3 1 1
12 9038 1 1 32 GLU N N 3.753 12.362 -6.056 1.00 . A A . 102 GLU N 1 1
12 9039 1 1 32 GLU O O 4.759 9.148 -7.272 1.00 . A A . 102 GLU O 1 1
12 9040 1 1 32 GLU OE1 O 1.753 10.293 -10.444 1.00 . A A . 102 GLU OE1 1 1
12 9041 1 1 32 GLU OE2 O 1.120 12.336 -10.950 1.00 . A A . 102 GLU OE2 1 1
12 9042 1 1 33 ASP C C 7.050 8.891 -5.574 1.00 . A A . 103 ASP C 1 1
12 9043 1 1 33 ASP CA C 7.214 10.131 -6.448 1.00 . A A . 103 ASP CA 1 1
12 9044 1 1 33 ASP CB C 8.337 11.012 -5.897 1.00 . A A . 103 ASP CB 1 1
12 9045 1 1 33 ASP CG C 8.053 11.499 -4.491 1.00 . A A . 103 ASP CG 1 1
12 9046 1 1 33 ASP H H 5.972 11.837 -6.271 1.00 . A A . 103 ASP H 1 1
12 9047 1 1 33 ASP HA H 7.472 9.820 -7.449 1.00 . A A . 103 ASP HA 1 1
12 9048 1 1 33 ASP HB2 H 9.256 10.446 -5.883 1.00 . A A . 103 ASP HB2 1 1
12 9049 1 1 33 ASP HB3 H 8.460 11.872 -6.539 1.00 . A A . 103 ASP HB3 1 1
12 9050 1 1 33 ASP N N 5.970 10.889 -6.525 1.00 . A A . 103 ASP N 1 1
12 9051 1 1 33 ASP O O 7.741 7.891 -5.767 1.00 . A A . 103 ASP O 1 1
12 9052 1 1 33 ASP OD1 O 7.411 12.561 -4.347 1.00 . A A . 103 ASP OD1 1 1
12 9053 1 1 33 ASP OD2 O 8.473 10.819 -3.531 1.00 . A A . 103 ASP OD2 1 1
12 9054 1 1 34 GLU C C 5.305 6.650 -4.474 1.00 . A A . 104 GLU C 1 1
12 9055 1 1 34 GLU CA C 5.886 7.838 -3.714 1.00 . A A . 104 GLU CA 1 1
12 9056 1 1 34 GLU CB C 4.943 8.256 -2.582 1.00 . A A . 104 GLU CB 1 1
12 9057 1 1 34 GLU CD C 2.682 9.235 -2.015 1.00 . A A . 104 GLU CD 1 1
12 9058 1 1 34 GLU CG C 3.499 8.448 -3.022 1.00 . A A . 104 GLU CG 1 1
12 9059 1 1 34 GLU H H 5.613 9.783 -4.505 1.00 . A A . 104 GLU H 1 1
12 9060 1 1 34 GLU HA H 6.833 7.544 -3.291 1.00 . A A . 104 GLU HA 1 1
12 9061 1 1 34 GLU HB2 H 4.963 7.496 -1.815 1.00 . A A . 104 GLU HB2 1 1
12 9062 1 1 34 GLU HB3 H 5.295 9.187 -2.162 1.00 . A A . 104 GLU HB3 1 1
12 9063 1 1 34 GLU HG2 H 3.490 8.979 -3.961 1.00 . A A . 104 GLU HG2 1 1
12 9064 1 1 34 GLU HG3 H 3.044 7.477 -3.153 1.00 . A A . 104 GLU HG3 1 1
12 9065 1 1 34 GLU N N 6.134 8.961 -4.613 1.00 . A A . 104 GLU N 1 1
12 9066 1 1 34 GLU O O 5.717 5.507 -4.271 1.00 . A A . 104 GLU O 1 1
12 9067 1 1 34 GLU OE1 O 2.940 10.447 -1.860 1.00 . A A . 104 GLU OE1 1 1
12 9068 1 1 34 GLU OE2 O 1.786 8.638 -1.384 1.00 . A A . 104 GLU OE2 1 1
12 9069 1 1 35 THR C C 4.669 5.370 -7.211 1.00 . A A . 105 THR C 1 1
12 9070 1 1 35 THR CA C 3.714 5.889 -6.145 1.00 . A A . 105 THR CA 1 1
12 9071 1 1 35 THR CB C 2.438 6.422 -6.800 1.00 . A A . 105 THR CB 1 1
12 9072 1 1 35 THR CG2 C 1.697 5.379 -7.609 1.00 . A A . 105 THR CG2 1 1
12 9073 1 1 35 THR H H 4.070 7.861 -5.467 1.00 . A A . 105 THR H 1 1
12 9074 1 1 35 THR HA H 3.455 5.075 -5.482 1.00 . A A . 105 THR HA 1 1
12 9075 1 1 35 THR HB H 2.700 7.233 -7.465 1.00 . A A . 105 THR HB 1 1
12 9076 1 1 35 THR HG1 H 1.432 6.270 -5.125 1.00 . A A . 105 THR HG1 1 1
12 9077 1 1 35 THR HG21 H 0.948 5.862 -8.218 1.00 . A A . 105 THR HG21 1 1
12 9078 1 1 35 THR HG22 H 1.222 4.677 -6.940 1.00 . A A . 105 THR HG22 1 1
12 9079 1 1 35 THR HG23 H 2.397 4.855 -8.244 1.00 . A A . 105 THR HG23 1 1
12 9080 1 1 35 THR N N 4.349 6.931 -5.350 1.00 . A A . 105 THR N 1 1
12 9081 1 1 35 THR O O 4.624 4.199 -7.586 1.00 . A A . 105 THR O 1 1
12 9082 1 1 35 THR OG1 O 1.544 6.923 -5.821 1.00 . A A . 105 THR OG1 1 1
12 9083 1 1 36 THR C C 7.629 5.033 -8.120 1.00 . A A . 106 THR C 1 1
12 9084 1 1 36 THR CA C 6.512 5.886 -8.715 1.00 . A A . 106 THR CA 1 1
12 9085 1 1 36 THR CB C 7.101 7.141 -9.367 1.00 . A A . 106 THR CB 1 1
12 9086 1 1 36 THR CG2 C 7.020 7.124 -10.878 1.00 . A A . 106 THR CG2 1 1
12 9087 1 1 36 THR H H 5.526 7.171 -7.353 1.00 . A A . 106 THR H 1 1
12 9088 1 1 36 THR HA H 5.999 5.307 -9.468 1.00 . A A . 106 THR HA 1 1
12 9089 1 1 36 THR HB H 8.144 7.223 -9.095 1.00 . A A . 106 THR HB 1 1
12 9090 1 1 36 THR HG1 H 5.500 8.247 -9.138 1.00 . A A . 106 THR HG1 1 1
12 9091 1 1 36 THR HG21 H 6.445 7.973 -11.217 1.00 . A A . 106 THR HG21 1 1
12 9092 1 1 36 THR HG22 H 6.540 6.212 -11.203 1.00 . A A . 106 THR HG22 1 1
12 9093 1 1 36 THR HG23 H 8.016 7.175 -11.293 1.00 . A A . 106 THR HG23 1 1
12 9094 1 1 36 THR N N 5.539 6.252 -7.693 1.00 . A A . 106 THR N 1 1
12 9095 1 1 36 THR O O 8.162 4.144 -8.781 1.00 . A A . 106 THR O 1 1
12 9096 1 1 36 THR OG1 O 6.433 8.305 -8.914 1.00 . A A . 106 THR OG1 1 1
12 9097 1 1 37 TYR C C 8.567 3.152 -5.856 1.00 . A A . 107 TYR C 1 1
12 9098 1 1 37 TYR CA C 9.028 4.568 -6.186 1.00 . A A . 107 TYR CA 1 1
12 9099 1 1 37 TYR CB C 9.450 5.295 -4.906 1.00 . A A . 107 TYR CB 1 1
12 9100 1 1 37 TYR CD1 C 11.859 4.556 -5.068 1.00 . A A . 107 TYR CD1 1 1
12 9101 1 1 37 TYR CD2 C 11.415 6.828 -4.499 1.00 . A A . 107 TYR CD2 1 1
12 9102 1 1 37 TYR CE1 C 13.218 4.797 -4.993 1.00 . A A . 107 TYR CE1 1 1
12 9103 1 1 37 TYR CE2 C 12.772 7.077 -4.423 1.00 . A A . 107 TYR CE2 1 1
12 9104 1 1 37 TYR CG C 10.935 5.564 -4.822 1.00 . A A . 107 TYR CG 1 1
12 9105 1 1 37 TYR CZ C 13.668 6.060 -4.670 1.00 . A A . 107 TYR CZ 1 1
12 9106 1 1 37 TYR H H 7.512 6.032 -6.390 1.00 . A A . 107 TYR H 1 1
12 9107 1 1 37 TYR HA H 9.875 4.510 -6.851 1.00 . A A . 107 TYR HA 1 1
12 9108 1 1 37 TYR HB2 H 8.939 6.245 -4.854 1.00 . A A . 107 TYR HB2 1 1
12 9109 1 1 37 TYR HB3 H 9.172 4.696 -4.049 1.00 . A A . 107 TYR HB3 1 1
12 9110 1 1 37 TYR HD1 H 11.503 3.568 -5.321 1.00 . A A . 107 TYR HD1 1 1
12 9111 1 1 37 TYR HD2 H 10.711 7.623 -4.305 1.00 . A A . 107 TYR HD2 1 1
12 9112 1 1 37 TYR HE1 H 13.920 4.001 -5.187 1.00 . A A . 107 TYR HE1 1 1
12 9113 1 1 37 TYR HE2 H 13.125 8.067 -4.170 1.00 . A A . 107 TYR HE2 1 1
12 9114 1 1 37 TYR HH H 15.454 5.945 -5.371 1.00 . A A . 107 TYR HH 1 1
12 9115 1 1 37 TYR N N 7.975 5.312 -6.866 1.00 . A A . 107 TYR N 1 1
12 9116 1 1 37 TYR O O 9.347 2.202 -5.930 1.00 . A A . 107 TYR O 1 1
12 9117 1 1 37 TYR OH O 15.020 6.305 -4.595 1.00 . A A . 107 TYR OH 1 1
12 9118 1 1 38 LEU C C 6.560 0.860 -6.403 1.00 . A A . 108 LEU C 1 1
12 9119 1 1 38 LEU CA C 6.732 1.719 -5.154 1.00 . A A . 108 LEU CA 1 1
12 9120 1 1 38 LEU CB C 5.386 1.894 -4.446 1.00 . A A . 108 LEU CB 1 1
12 9121 1 1 38 LEU CD1 C 6.173 1.535 -2.093 1.00 . A A . 108 LEU CD1 1 1
12 9122 1 1 38 LEU CD2 C 3.774 1.139 -2.681 1.00 . A A . 108 LEU CD2 1 1
12 9123 1 1 38 LEU CG C 5.212 1.064 -3.173 1.00 . A A . 108 LEU CG 1 1
12 9124 1 1 38 LEU H H 6.726 3.816 -5.455 1.00 . A A . 108 LEU H 1 1
12 9125 1 1 38 LEU HA H 7.419 1.225 -4.485 1.00 . A A . 108 LEU HA 1 1
12 9126 1 1 38 LEU HB2 H 5.272 2.937 -4.189 1.00 . A A . 108 LEU HB2 1 1
12 9127 1 1 38 LEU HB3 H 4.599 1.624 -5.135 1.00 . A A . 108 LEU HB3 1 1
12 9128 1 1 38 LEU HD11 H 6.419 2.574 -2.258 1.00 . A A . 108 LEU HD11 1 1
12 9129 1 1 38 LEU HD12 H 7.075 0.942 -2.129 1.00 . A A . 108 LEU HD12 1 1
12 9130 1 1 38 LEU HD13 H 5.708 1.426 -1.125 1.00 . A A . 108 LEU HD13 1 1
12 9131 1 1 38 LEU HD21 H 3.672 0.553 -1.780 1.00 . A A . 108 LEU HD21 1 1
12 9132 1 1 38 LEU HD22 H 3.113 0.751 -3.440 1.00 . A A . 108 LEU HD22 1 1
12 9133 1 1 38 LEU HD23 H 3.519 2.168 -2.472 1.00 . A A . 108 LEU HD23 1 1
12 9134 1 1 38 LEU HG H 5.438 0.030 -3.393 1.00 . A A . 108 LEU HG 1 1
12 9135 1 1 38 LEU N N 7.298 3.019 -5.494 1.00 . A A . 108 LEU N 1 1
12 9136 1 1 38 LEU O O 6.823 -0.341 -6.383 1.00 . A A . 108 LEU O 1 1
12 9137 1 1 39 LYS C C 7.238 0.401 -9.386 1.00 . A A . 109 LYS C 1 1
12 9138 1 1 39 LYS CA C 5.908 0.784 -8.745 1.00 . A A . 109 LYS CA 1 1
12 9139 1 1 39 LYS CB C 5.096 1.652 -9.709 1.00 . A A . 109 LYS CB 1 1
12 9140 1 1 39 LYS CD C 2.754 1.859 -10.592 1.00 . A A . 109 LYS CD 1 1
12 9141 1 1 39 LYS CE C 1.335 1.384 -10.325 1.00 . A A . 109 LYS CE 1 1
12 9142 1 1 39 LYS CG C 3.623 1.744 -9.349 1.00 . A A . 109 LYS CG 1 1
12 9143 1 1 39 LYS H H 5.925 2.447 -7.435 1.00 . A A . 109 LYS H 1 1
12 9144 1 1 39 LYS HA H 5.351 -0.116 -8.533 1.00 . A A . 109 LYS HA 1 1
12 9145 1 1 39 LYS HB2 H 5.507 2.650 -9.708 1.00 . A A . 109 LYS HB2 1 1
12 9146 1 1 39 LYS HB3 H 5.177 1.239 -10.703 1.00 . A A . 109 LYS HB3 1 1
12 9147 1 1 39 LYS HD2 H 2.723 2.891 -10.905 1.00 . A A . 109 LYS HD2 1 1
12 9148 1 1 39 LYS HD3 H 3.185 1.256 -11.377 1.00 . A A . 109 LYS HD3 1 1
12 9149 1 1 39 LYS HE2 H 1.319 0.305 -10.350 1.00 . A A . 109 LYS HE2 1 1
12 9150 1 1 39 LYS HE3 H 1.031 1.726 -9.346 1.00 . A A . 109 LYS HE3 1 1
12 9151 1 1 39 LYS HG2 H 3.338 0.857 -8.805 1.00 . A A . 109 LYS HG2 1 1
12 9152 1 1 39 LYS HG3 H 3.466 2.616 -8.730 1.00 . A A . 109 LYS HG3 1 1
12 9153 1 1 39 LYS HZ1 H 0.293 2.940 -11.253 1.00 . A A . 109 LYS HZ1 1 1
12 9154 1 1 39 LYS HZ2 H -0.562 1.481 -11.196 1.00 . A A . 109 LYS HZ2 1 1
12 9155 1 1 39 LYS HZ3 H 0.707 1.673 -12.297 1.00 . A A . 109 LYS HZ3 1 1
12 9156 1 1 39 LYS N N 6.116 1.488 -7.485 1.00 . A A . 109 LYS N 1 1
12 9157 1 1 39 LYS NZ N 0.376 1.907 -11.338 1.00 . A A . 109 LYS NZ 1 1
12 9158 1 1 39 LYS O O 7.330 -0.597 -10.098 1.00 . A A . 109 LYS O 1 1
12 9159 1 1 40 ASN C C 10.395 0.012 -8.786 1.00 . A A . 110 ASN C 1 1
12 9160 1 1 40 ASN CA C 9.591 0.947 -9.686 1.00 . A A . 110 ASN CA 1 1
12 9161 1 1 40 ASN CB C 10.347 2.263 -9.877 1.00 . A A . 110 ASN CB 1 1
12 9162 1 1 40 ASN CG C 9.996 2.947 -11.184 1.00 . A A . 110 ASN CG 1 1
12 9163 1 1 40 ASN H H 8.134 1.987 -8.556 1.00 . A A . 110 ASN H 1 1
12 9164 1 1 40 ASN HA H 9.460 0.476 -10.649 1.00 . A A . 110 ASN HA 1 1
12 9165 1 1 40 ASN HB2 H 10.104 2.932 -9.066 1.00 . A A . 110 ASN HB2 1 1
12 9166 1 1 40 ASN HB3 H 11.409 2.064 -9.871 1.00 . A A . 110 ASN HB3 1 1
12 9167 1 1 40 ASN HD21 H 11.708 3.958 -11.143 1.00 . A A . 110 ASN HD21 1 1
12 9168 1 1 40 ASN HD22 H 10.685 4.269 -12.502 1.00 . A A . 110 ASN HD22 1 1
12 9169 1 1 40 ASN N N 8.268 1.203 -9.129 1.00 . A A . 110 ASN N 1 1
12 9170 1 1 40 ASN ND2 N 10.886 3.812 -11.658 1.00 . A A . 110 ASN ND2 1 1
12 9171 1 1 40 ASN O O 11.255 -0.729 -9.260 1.00 . A A . 110 ASN O 1 1
12 9172 1 1 40 ASN OD1 O 8.937 2.701 -11.763 1.00 . A A . 110 ASN OD1 1 1
12 9173 1 1 41 SER C C 9.894 -1.862 -5.959 1.00 . A A . 111 SER C 1 1
12 9174 1 1 41 SER CA C 10.817 -0.787 -6.527 1.00 . A A . 111 SER CA 1 1
12 9175 1 1 41 SER CB C 11.385 0.067 -5.390 1.00 . A A . 111 SER CB 1 1
12 9176 1 1 41 SER H H 9.420 0.670 -7.169 1.00 . A A . 111 SER H 1 1
12 9177 1 1 41 SER HA H 11.633 -1.268 -7.043 1.00 . A A . 111 SER HA 1 1
12 9178 1 1 41 SER HB2 H 12.190 -0.466 -4.909 1.00 . A A . 111 SER HB2 1 1
12 9179 1 1 41 SER HB3 H 11.760 0.997 -5.794 1.00 . A A . 111 SER HB3 1 1
12 9180 1 1 41 SER HG H 10.665 0.024 -3.568 1.00 . A A . 111 SER HG 1 1
12 9181 1 1 41 SER N N 10.114 0.056 -7.487 1.00 . A A . 111 SER N 1 1
12 9182 1 1 41 SER O O 9.889 -2.115 -4.755 1.00 . A A . 111 SER O 1 1
12 9183 1 1 41 SER OG O 10.390 0.359 -4.425 1.00 . A A . 111 SER OG 1 1
12 9184 1 1 42 VAL C C 8.796 -4.924 -6.641 1.00 . A A . 112 VAL C 1 1
12 9185 1 1 42 VAL CA C 8.195 -3.541 -6.415 1.00 . A A . 112 VAL CA 1 1
12 9186 1 1 42 VAL CB C 6.850 -3.443 -7.163 1.00 . A A . 112 VAL CB 1 1
12 9187 1 1 42 VAL CG1 C 7.052 -3.635 -8.660 1.00 . A A . 112 VAL CG1 1 1
12 9188 1 1 42 VAL CG2 C 5.856 -4.457 -6.614 1.00 . A A . 112 VAL CG2 1 1
12 9189 1 1 42 VAL H H 9.167 -2.249 -7.781 1.00 . A A . 112 VAL H 1 1
12 9190 1 1 42 VAL HA H 8.004 -3.413 -5.358 1.00 . A A . 112 VAL HA 1 1
12 9191 1 1 42 VAL HB H 6.447 -2.455 -7.004 1.00 . A A . 112 VAL HB 1 1
12 9192 1 1 42 VAL HG11 H 7.740 -2.889 -9.029 1.00 . A A . 112 VAL HG11 1 1
12 9193 1 1 42 VAL HG12 H 6.104 -3.533 -9.168 1.00 . A A . 112 VAL HG12 1 1
12 9194 1 1 42 VAL HG13 H 7.456 -4.620 -8.845 1.00 . A A . 112 VAL HG13 1 1
12 9195 1 1 42 VAL HG21 H 5.389 -4.985 -7.434 1.00 . A A . 112 VAL HG21 1 1
12 9196 1 1 42 VAL HG22 H 5.099 -3.945 -6.040 1.00 . A A . 112 VAL HG22 1 1
12 9197 1 1 42 VAL HG23 H 6.373 -5.163 -5.980 1.00 . A A . 112 VAL HG23 1 1
12 9198 1 1 42 VAL N N 9.118 -2.492 -6.833 1.00 . A A . 112 VAL N 1 1
12 9199 1 1 42 VAL O O 9.369 -5.198 -7.695 1.00 . A A . 112 VAL O 1 1
12 9200 1 1 43 CYS C C 8.100 -8.139 -6.125 1.00 . A A . 113 CYS C 1 1
12 9201 1 1 43 CYS CA C 9.192 -7.147 -5.733 1.00 . A A . 113 CYS CA 1 1
12 9202 1 1 43 CYS CB C 9.816 -7.561 -4.398 1.00 . A A . 113 CYS CB 1 1
12 9203 1 1 43 CYS H H 8.196 -5.513 -4.829 1.00 . A A . 113 CYS H 1 1
12 9204 1 1 43 CYS HA H 9.957 -7.155 -6.494 1.00 . A A . 113 CYS HA 1 1
12 9205 1 1 43 CYS HB2 H 9.335 -7.014 -3.601 1.00 . A A . 113 CYS HB2 1 1
12 9206 1 1 43 CYS HB3 H 9.657 -8.619 -4.248 1.00 . A A . 113 CYS HB3 1 1
12 9207 1 1 43 CYS N N 8.662 -5.792 -5.644 1.00 . A A . 113 CYS N 1 1
12 9208 1 1 43 CYS O O 8.181 -9.325 -5.802 1.00 . A A . 113 CYS O 1 1
12 9209 1 1 43 CYS SG S 11.607 -7.246 -4.281 1.00 . A A . 113 CYS SG 1 1
12 9210 1 1 44 ALA C C 5.323 -9.201 -6.071 1.00 . A A . 114 ALA C 1 1
12 9211 1 1 44 ALA CA C 5.974 -8.496 -7.257 1.00 . A A . 114 ALA CA 1 1
12 9212 1 1 44 ALA CB C 6.460 -9.514 -8.278 1.00 . A A . 114 ALA CB 1 1
12 9213 1 1 44 ALA H H 7.070 -6.697 -7.052 1.00 . A A . 114 ALA H 1 1
12 9214 1 1 44 ALA HA H 5.238 -7.864 -7.734 1.00 . A A . 114 ALA HA 1 1
12 9215 1 1 44 ALA HB1 H 5.642 -10.162 -8.557 1.00 . A A . 114 ALA HB1 1 1
12 9216 1 1 44 ALA HB2 H 7.256 -10.103 -7.849 1.00 . A A . 114 ALA HB2 1 1
12 9217 1 1 44 ALA HB3 H 6.824 -8.997 -9.154 1.00 . A A . 114 ALA HB3 1 1
12 9218 1 1 44 ALA N N 7.079 -7.649 -6.823 1.00 . A A . 114 ALA N 1 1
12 9219 1 1 44 ALA O O 5.557 -10.387 -5.838 1.00 . A A . 114 ALA O 1 1
12 9220 1 1 45 GLY C C 2.348 -8.743 -4.158 1.00 . A A . 115 GLY C 1 1
12 9221 1 1 45 GLY CA C 3.837 -9.037 -4.171 1.00 . A A . 115 GLY CA 1 1
12 9222 1 1 45 GLY H H 4.359 -7.524 -5.557 1.00 . A A . 115 GLY H 1 1
12 9223 1 1 45 GLY HA2 H 3.982 -10.106 -4.178 1.00 . A A . 115 GLY HA2 1 1
12 9224 1 1 45 GLY HA3 H 4.280 -8.630 -3.274 1.00 . A A . 115 GLY HA3 1 1
12 9225 1 1 45 GLY N N 4.507 -8.464 -5.324 1.00 . A A . 115 GLY N 1 1
12 9226 1 1 45 GLY O O 1.891 -7.879 -3.412 1.00 . A A . 115 GLY O 1 1
12 9227 1 1 46 PRO C C -0.576 -9.502 -3.707 1.00 . A A . 116 PRO C 1 1
12 9228 1 1 46 PRO CA C 0.106 -9.256 -5.050 1.00 . A A . 116 PRO CA 1 1
12 9229 1 1 46 PRO CB C -0.356 -10.294 -6.079 1.00 . A A . 116 PRO CB 1 1
12 9230 1 1 46 PRO CD C 2.015 -10.506 -5.906 1.00 . A A . 116 PRO CD 1 1
12 9231 1 1 46 PRO CG C 0.865 -10.635 -6.862 1.00 . A A . 116 PRO CG 1 1
12 9232 1 1 46 PRO HA H -0.139 -8.263 -5.399 1.00 . A A . 116 PRO HA 1 1
12 9233 1 1 46 PRO HB2 H -0.752 -11.160 -5.568 1.00 . A A . 116 PRO HB2 1 1
12 9234 1 1 46 PRO HB3 H -1.119 -9.863 -6.711 1.00 . A A . 116 PRO HB3 1 1
12 9235 1 1 46 PRO HD2 H 2.181 -11.437 -5.383 1.00 . A A . 116 PRO HD2 1 1
12 9236 1 1 46 PRO HD3 H 2.909 -10.198 -6.427 1.00 . A A . 116 PRO HD3 1 1
12 9237 1 1 46 PRO HG2 H 0.795 -11.648 -7.230 1.00 . A A . 116 PRO HG2 1 1
12 9238 1 1 46 PRO HG3 H 0.982 -9.944 -7.684 1.00 . A A . 116 PRO HG3 1 1
12 9239 1 1 46 PRO N N 1.558 -9.455 -4.980 1.00 . A A . 116 PRO N 1 1
12 9240 1 1 46 PRO O O -1.371 -8.684 -3.245 1.00 . A A . 116 PRO O 1 1
12 9241 1 1 47 GLU C C 0.196 -10.942 -0.688 1.00 . A A . 117 GLU C 1 1
12 9242 1 1 47 GLU CA C -0.848 -10.992 -1.800 1.00 . A A . 117 GLU CA 1 1
12 9243 1 1 47 GLU CB C -1.469 -12.389 -1.869 1.00 . A A . 117 GLU CB 1 1
12 9244 1 1 47 GLU CD C -2.509 -14.009 -0.234 1.00 . A A . 117 GLU CD 1 1
12 9245 1 1 47 GLU CG C -2.562 -12.619 -0.838 1.00 . A A . 117 GLU CG 1 1
12 9246 1 1 47 GLU H H 0.374 -11.250 -3.509 1.00 . A A . 117 GLU H 1 1
12 9247 1 1 47 GLU HA H -1.626 -10.274 -1.581 1.00 . A A . 117 GLU HA 1 1
12 9248 1 1 47 GLU HB2 H -1.893 -12.534 -2.851 1.00 . A A . 117 GLU HB2 1 1
12 9249 1 1 47 GLU HB3 H -0.693 -13.122 -1.709 1.00 . A A . 117 GLU HB3 1 1
12 9250 1 1 47 GLU HG2 H -2.451 -11.895 -0.046 1.00 . A A . 117 GLU HG2 1 1
12 9251 1 1 47 GLU HG3 H -3.522 -12.487 -1.314 1.00 . A A . 117 GLU HG3 1 1
12 9252 1 1 47 GLU N N -0.263 -10.635 -3.088 1.00 . A A . 117 GLU N 1 1
12 9253 1 1 47 GLU O O -0.133 -10.696 0.472 1.00 . A A . 117 GLU O 1 1
12 9254 1 1 47 GLU OE1 O -1.683 -14.230 0.676 1.00 . A A . 117 GLU OE1 1 1
12 9255 1 1 47 GLU OE2 O -3.294 -14.877 -0.671 1.00 . A A . 117 GLU OE2 1 1
12 9256 1 1 48 ASP C C 3.055 -9.739 0.131 1.00 . A A . 118 ASP C 1 1
12 9257 1 1 48 ASP CA C 2.542 -11.159 -0.080 1.00 . A A . 118 ASP CA 1 1
12 9258 1 1 48 ASP CB C 3.684 -12.063 -0.546 1.00 . A A . 118 ASP CB 1 1
12 9259 1 1 48 ASP CG C 4.128 -11.746 -1.960 1.00 . A A . 118 ASP CG 1 1
12 9260 1 1 48 ASP H H 1.653 -11.366 -1.988 1.00 . A A . 118 ASP H 1 1
12 9261 1 1 48 ASP HA H 2.157 -11.533 0.858 1.00 . A A . 118 ASP HA 1 1
12 9262 1 1 48 ASP HB2 H 4.529 -11.934 0.114 1.00 . A A . 118 ASP HB2 1 1
12 9263 1 1 48 ASP HB3 H 3.357 -13.092 -0.512 1.00 . A A . 118 ASP HB3 1 1
12 9264 1 1 48 ASP N N 1.453 -11.176 -1.049 1.00 . A A . 118 ASP N 1 1
12 9265 1 1 48 ASP O O 3.504 -9.385 1.221 1.00 . A A . 118 ASP O 1 1
12 9266 1 1 48 ASP OD1 O 3.353 -12.019 -2.901 1.00 . A A . 118 ASP OD1 1 1
12 9267 1 1 48 ASP OD2 O 5.252 -11.228 -2.127 1.00 . A A . 118 ASP OD2 1 1
12 9268 1 1 49 ASN C C 4.928 -7.475 -0.551 1.00 . A A . 119 ASN C 1 1
12 9269 1 1 49 ASN CA C 3.435 -7.546 -0.855 1.00 . A A . 119 ASN CA 1 1
12 9270 1 1 49 ASN CB C 2.647 -6.784 0.211 1.00 . A A . 119 ASN CB 1 1
12 9271 1 1 49 ASN CG C 2.296 -5.375 -0.228 1.00 . A A . 119 ASN CG 1 1
12 9272 1 1 49 ASN H H 2.613 -9.272 -1.761 1.00 . A A . 119 ASN H 1 1
12 9273 1 1 49 ASN HA H 3.254 -7.093 -1.817 1.00 . A A . 119 ASN HA 1 1
12 9274 1 1 49 ASN HB2 H 1.730 -7.315 0.421 1.00 . A A . 119 ASN HB2 1 1
12 9275 1 1 49 ASN HB3 H 3.238 -6.724 1.114 1.00 . A A . 119 ASN HB3 1 1
12 9276 1 1 49 ASN HD21 H 0.367 -5.728 0.103 1.00 . A A . 119 ASN HD21 1 1
12 9277 1 1 49 ASN HD22 H 0.752 -4.146 -0.477 1.00 . A A . 119 ASN HD22 1 1
12 9278 1 1 49 ASN N N 2.982 -8.930 -0.920 1.00 . A A . 119 ASN N 1 1
12 9279 1 1 49 ASN ND2 N 1.008 -5.051 -0.197 1.00 . A A . 119 ASN ND2 1 1
12 9280 1 1 49 ASN O O 5.348 -7.627 0.597 1.00 . A A . 119 ASN O 1 1
12 9281 1 1 49 ASN OD1 O 3.170 -4.589 -0.590 1.00 . A A . 119 ASN OD1 1 1
12 9282 1 1 50 SER C C 7.704 -5.856 -2.038 1.00 . A A . 120 SER C 1 1
12 9283 1 1 50 SER CA C 7.174 -7.153 -1.436 1.00 . A A . 120 SER CA 1 1
12 9284 1 1 50 SER CB C 7.854 -8.352 -2.098 1.00 . A A . 120 SER CB 1 1
12 9285 1 1 50 SER H H 5.333 -7.132 -2.480 1.00 . A A . 120 SER H 1 1
12 9286 1 1 50 SER HA H 7.396 -7.163 -0.380 1.00 . A A . 120 SER HA 1 1
12 9287 1 1 50 SER HB2 H 7.537 -8.421 -3.127 1.00 . A A . 120 SER HB2 1 1
12 9288 1 1 50 SER HB3 H 8.925 -8.222 -2.059 1.00 . A A . 120 SER HB3 1 1
12 9289 1 1 50 SER HG H 8.296 -9.912 -0.997 1.00 . A A . 120 SER HG 1 1
12 9290 1 1 50 SER N N 5.726 -7.244 -1.589 1.00 . A A . 120 SER N 1 1
12 9291 1 1 50 SER O O 7.069 -5.258 -2.906 1.00 . A A . 120 SER O 1 1
12 9292 1 1 50 SER OG O 7.518 -9.560 -1.435 1.00 . A A . 120 SER OG 1 1
12 9293 1 1 51 VAL C C 11.005 -4.366 -2.177 1.00 . A A . 121 VAL C 1 1
12 9294 1 1 51 VAL CA C 9.492 -4.205 -2.063 1.00 . A A . 121 VAL CA 1 1
12 9295 1 1 51 VAL CB C 9.182 -3.010 -1.142 1.00 . A A . 121 VAL CB 1 1
12 9296 1 1 51 VAL CG1 C 9.617 -1.705 -1.792 1.00 . A A . 121 VAL CG1 1 1
12 9297 1 1 51 VAL CG2 C 7.701 -2.971 -0.795 1.00 . A A . 121 VAL CG2 1 1
12 9298 1 1 51 VAL H H 9.331 -5.952 -0.880 1.00 . A A . 121 VAL H 1 1
12 9299 1 1 51 VAL HA H 9.087 -3.994 -3.043 1.00 . A A . 121 VAL HA 1 1
12 9300 1 1 51 VAL HB H 9.740 -3.132 -0.226 1.00 . A A . 121 VAL HB 1 1
12 9301 1 1 51 VAL HG11 H 10.683 -1.727 -1.967 1.00 . A A . 121 VAL HG11 1 1
12 9302 1 1 51 VAL HG12 H 9.376 -0.879 -1.139 1.00 . A A . 121 VAL HG12 1 1
12 9303 1 1 51 VAL HG13 H 9.100 -1.582 -2.733 1.00 . A A . 121 VAL HG13 1 1
12 9304 1 1 51 VAL HG21 H 7.533 -2.242 -0.015 1.00 . A A . 121 VAL HG21 1 1
12 9305 1 1 51 VAL HG22 H 7.388 -3.945 -0.451 1.00 . A A . 121 VAL HG22 1 1
12 9306 1 1 51 VAL HG23 H 7.132 -2.698 -1.671 1.00 . A A . 121 VAL HG23 1 1
12 9307 1 1 51 VAL N N 8.873 -5.429 -1.572 1.00 . A A . 121 VAL N 1 1
12 9308 1 1 51 VAL O O 11.604 -5.185 -1.483 1.00 . A A . 121 VAL O 1 1
12 9309 1 1 52 CYS C C 13.723 -2.353 -2.754 1.00 . A A . 122 CYS C 1 1
12 9310 1 1 52 CYS CA C 13.060 -3.632 -3.256 1.00 . A A . 122 CYS CA 1 1
12 9311 1 1 52 CYS CB C 13.380 -3.846 -4.738 1.00 . A A . 122 CYS CB 1 1
12 9312 1 1 52 CYS H H 11.084 -2.940 -3.578 1.00 . A A . 122 CYS H 1 1
12 9313 1 1 52 CYS HA H 13.443 -4.467 -2.689 1.00 . A A . 122 CYS HA 1 1
12 9314 1 1 52 CYS HB2 H 13.001 -4.811 -5.044 1.00 . A A . 122 CYS HB2 1 1
12 9315 1 1 52 CYS HB3 H 12.893 -3.075 -5.319 1.00 . A A . 122 CYS HB3 1 1
12 9316 1 1 52 CYS N N 11.616 -3.576 -3.054 1.00 . A A . 122 CYS N 1 1
12 9317 1 1 52 CYS O O 13.373 -1.252 -3.177 1.00 . A A . 122 CYS O 1 1
12 9318 1 1 52 CYS SG S 15.159 -3.803 -5.142 1.00 . A A . 122 CYS SG 1 1
12 9319 1 1 53 CYS C C 16.836 -1.332 -1.774 1.00 . A A . 123 CYS C 1 1
12 9320 1 1 53 CYS CA C 15.393 -1.370 -1.280 1.00 . A A . 123 CYS CA 1 1
12 9321 1 1 53 CYS CB C 15.367 -1.438 0.247 1.00 . A A . 123 CYS CB 1 1
12 9322 1 1 53 CYS H H 14.912 -3.413 -1.548 1.00 . A A . 123 CYS H 1 1
12 9323 1 1 53 CYS HA H 14.890 -0.471 -1.601 1.00 . A A . 123 CYS HA 1 1
12 9324 1 1 53 CYS HB2 H 15.475 -2.468 0.556 1.00 . A A . 123 CYS HB2 1 1
12 9325 1 1 53 CYS HB3 H 16.190 -0.863 0.639 1.00 . A A . 123 CYS HB3 1 1
12 9326 1 1 53 CYS N N 14.681 -2.509 -1.847 1.00 . A A . 123 CYS N 1 1
12 9327 1 1 53 CYS O O 17.540 -2.341 -1.744 1.00 . A A . 123 CYS O 1 1
12 9328 1 1 53 CYS SG S 13.834 -0.797 0.994 1.00 . A A . 123 CYS SG 1 1
12 9329 1 1 54 GLY C C 19.135 1.410 -2.599 1.00 . A A . 124 GLY C 1 1
12 9330 1 1 54 GLY CA C 18.626 -0.012 -2.721 1.00 . A A . 124 GLY CA 1 1
12 9331 1 1 54 GLY H H 16.662 0.610 -2.229 1.00 . A A . 124 GLY H 1 1
12 9332 1 1 54 GLY HA2 H 19.275 -0.665 -2.158 1.00 . A A . 124 GLY HA2 1 1
12 9333 1 1 54 GLY HA3 H 18.653 -0.305 -3.761 1.00 . A A . 124 GLY HA3 1 1
12 9334 1 1 54 GLY N N 17.269 -0.161 -2.229 1.00 . A A . 124 GLY N 1 1
12 9335 1 1 54 GLY O O 20.335 1.588 -2.300 1.00 . A A . 124 GLY O 1 1
12 9336 1 1 54 GLY OXT O 18.335 2.347 -2.803 1.00 . A A . 124 GLY OXT 1 1
13 9337 1 1 1 LEU C C 17.643 -9.948 -1.408 1.00 . A A . 71 LEU C 1 1
13 9338 1 1 1 LEU CA C 17.043 -11.104 -0.613 1.00 . A A . 71 LEU CA 1 1
13 9339 1 1 1 LEU CB C 15.754 -11.583 -1.284 1.00 . A A . 71 LEU CB 1 1
13 9340 1 1 1 LEU CD1 C 14.719 -13.632 -2.292 1.00 . A A . 71 LEU CD1 1 1
13 9341 1 1 1 LEU CD2 C 16.174 -12.150 -3.687 1.00 . A A . 71 LEU CD2 1 1
13 9342 1 1 1 LEU CG C 15.933 -12.716 -2.296 1.00 . A A . 71 LEU CG 1 1
13 9343 1 1 1 LEU H1 H 16.235 -9.908 0.937 1.00 . A A . 71 LEU H1 1 1
13 9344 1 1 1 LEU HA H 17.753 -11.918 -0.594 1.00 . A A . 71 LEU HA 1 1
13 9345 1 1 1 LEU HB2 H 15.077 -11.919 -0.513 1.00 . A A . 71 LEU HB2 1 1
13 9346 1 1 1 LEU HB3 H 15.305 -10.743 -1.793 1.00 . A A . 71 LEU HB3 1 1
13 9347 1 1 1 LEU HD11 H 14.230 -13.576 -1.331 1.00 . A A . 71 LEU HD11 1 1
13 9348 1 1 1 LEU HD12 H 15.035 -14.648 -2.478 1.00 . A A . 71 LEU HD12 1 1
13 9349 1 1 1 LEU HD13 H 14.032 -13.321 -3.065 1.00 . A A . 71 LEU HD13 1 1
13 9350 1 1 1 LEU HD21 H 15.240 -12.120 -4.230 1.00 . A A . 71 LEU HD21 1 1
13 9351 1 1 1 LEU HD22 H 16.876 -12.779 -4.215 1.00 . A A . 71 LEU HD22 1 1
13 9352 1 1 1 LEU HD23 H 16.576 -11.151 -3.606 1.00 . A A . 71 LEU HD23 1 1
13 9353 1 1 1 LEU HG H 16.796 -13.303 -2.019 1.00 . A A . 71 LEU HG 1 1
13 9354 1 1 1 LEU N N 16.779 -10.707 0.765 1.00 . A A . 71 LEU N 1 1
13 9355 1 1 1 LEU O O 17.410 -8.782 -1.096 1.00 . A A . 71 LEU O 1 1
13 9356 1 1 2 SER C C 18.156 -8.916 -4.462 1.00 . A A . 72 SER C 1 1
13 9357 1 1 2 SER CA C 19.048 -9.266 -3.274 1.00 . A A . 72 SER CA 1 1
13 9358 1 1 2 SER CB C 20.411 -9.755 -3.768 1.00 . A A . 72 SER CB 1 1
13 9359 1 1 2 SER H H 18.567 -11.228 -2.636 1.00 . A A . 72 SER H 1 1
13 9360 1 1 2 SER HA H 19.188 -8.381 -2.673 1.00 . A A . 72 SER HA 1 1
13 9361 1 1 2 SER HB2 H 20.546 -9.463 -4.799 1.00 . A A . 72 SER HB2 1 1
13 9362 1 1 2 SER HB3 H 21.190 -9.313 -3.163 1.00 . A A . 72 SER HB3 1 1
13 9363 1 1 2 SER HG H 21.276 -11.402 -3.149 1.00 . A A . 72 SER HG 1 1
13 9364 1 1 2 SER N N 18.417 -10.279 -2.436 1.00 . A A . 72 SER N 1 1
13 9365 1 1 2 SER O O 17.750 -9.793 -5.225 1.00 . A A . 72 SER O 1 1
13 9366 1 1 2 SER OG O 20.510 -11.167 -3.679 1.00 . A A . 72 SER OG 1 1
13 9367 1 1 3 CYS C C 17.689 -6.065 -6.510 1.00 . A A . 73 CYS C 1 1
13 9368 1 1 3 CYS CA C 17.005 -7.170 -5.709 1.00 . A A . 73 CYS CA 1 1
13 9369 1 1 3 CYS CB C 15.665 -6.666 -5.165 1.00 . A A . 73 CYS CB 1 1
13 9370 1 1 3 CYS H H 18.203 -6.977 -3.971 1.00 . A A . 73 CYS H 1 1
13 9371 1 1 3 CYS HA H 16.824 -8.009 -6.361 1.00 . A A . 73 CYS HA 1 1
13 9372 1 1 3 CYS HB2 H 15.156 -7.483 -4.675 1.00 . A A . 73 CYS HB2 1 1
13 9373 1 1 3 CYS HB3 H 15.848 -5.881 -4.446 1.00 . A A . 73 CYS HB3 1 1
13 9374 1 1 3 CYS N N 17.852 -7.630 -4.613 1.00 . A A . 73 CYS N 1 1
13 9375 1 1 3 CYS O O 18.484 -5.293 -5.972 1.00 . A A . 73 CYS O 1 1
13 9376 1 1 3 CYS SG S 14.541 -6.003 -6.437 1.00 . A A . 73 CYS SG 1 1
13 9377 1 1 4 LEU C C 16.999 -3.794 -8.817 1.00 . A A . 74 LEU C 1 1
13 9378 1 1 4 LEU CA C 17.942 -4.985 -8.680 1.00 . A A . 74 LEU CA 1 1
13 9379 1 1 4 LEU CB C 18.233 -5.585 -10.057 1.00 . A A . 74 LEU CB 1 1
13 9380 1 1 4 LEU CD1 C 19.552 -7.720 -10.120 1.00 . A A . 74 LEU CD1 1 1
13 9381 1 1 4 LEU CD2 C 20.255 -5.780 -11.532 1.00 . A A . 74 LEU CD2 1 1
13 9382 1 1 4 LEU CG C 19.626 -6.204 -10.213 1.00 . A A . 74 LEU CG 1 1
13 9383 1 1 4 LEU H H 16.724 -6.637 -8.164 1.00 . A A . 74 LEU H 1 1
13 9384 1 1 4 LEU HA H 18.870 -4.647 -8.241 1.00 . A A . 74 LEU HA 1 1
13 9385 1 1 4 LEU HB2 H 17.495 -6.350 -10.256 1.00 . A A . 74 LEU HB2 1 1
13 9386 1 1 4 LEU HB3 H 18.126 -4.804 -10.796 1.00 . A A . 74 LEU HB3 1 1
13 9387 1 1 4 LEU HD11 H 18.608 -8.059 -10.524 1.00 . A A . 74 LEU HD11 1 1
13 9388 1 1 4 LEU HD12 H 19.629 -8.022 -9.086 1.00 . A A . 74 LEU HD12 1 1
13 9389 1 1 4 LEU HD13 H 20.363 -8.156 -10.683 1.00 . A A . 74 LEU HD13 1 1
13 9390 1 1 4 LEU HD21 H 20.830 -4.878 -11.383 1.00 . A A . 74 LEU HD21 1 1
13 9391 1 1 4 LEU HD22 H 19.480 -5.595 -12.260 1.00 . A A . 74 LEU HD22 1 1
13 9392 1 1 4 LEU HD23 H 20.905 -6.566 -11.889 1.00 . A A . 74 LEU HD23 1 1
13 9393 1 1 4 LEU HG H 20.258 -5.852 -9.411 1.00 . A A . 74 LEU HG 1 1
13 9394 1 1 4 LEU N N 17.368 -5.996 -7.798 1.00 . A A . 74 LEU N 1 1
13 9395 1 1 4 LEU O O 15.842 -3.947 -9.212 1.00 . A A . 74 LEU O 1 1
13 9396 1 1 5 THR C C 16.339 -1.082 -10.020 1.00 . A A . 75 THR C 1 1
13 9397 1 1 5 THR CA C 16.705 -1.390 -8.571 1.00 . A A . 75 THR CA 1 1
13 9398 1 1 5 THR CB C 17.479 -0.218 -7.966 1.00 . A A . 75 THR CB 1 1
13 9399 1 1 5 THR CG2 C 17.334 -0.117 -6.463 1.00 . A A . 75 THR CG2 1 1
13 9400 1 1 5 THR H H 18.428 -2.554 -8.180 1.00 . A A . 75 THR H 1 1
13 9401 1 1 5 THR HA H 15.799 -1.542 -8.008 1.00 . A A . 75 THR HA 1 1
13 9402 1 1 5 THR HB H 17.117 0.704 -8.397 1.00 . A A . 75 THR HB 1 1
13 9403 1 1 5 THR HG1 H 19.129 0.408 -8.813 1.00 . A A . 75 THR HG1 1 1
13 9404 1 1 5 THR HG21 H 17.745 0.822 -6.124 1.00 . A A . 75 THR HG21 1 1
13 9405 1 1 5 THR HG22 H 17.865 -0.932 -5.994 1.00 . A A . 75 THR HG22 1 1
13 9406 1 1 5 THR HG23 H 16.288 -0.169 -6.198 1.00 . A A . 75 THR HG23 1 1
13 9407 1 1 5 THR N N 17.500 -2.610 -8.488 1.00 . A A . 75 THR N 1 1
13 9408 1 1 5 THR O O 16.907 -1.662 -10.943 1.00 . A A . 75 THR O 1 1
13 9409 1 1 5 THR OG1 O 18.860 -0.328 -8.257 1.00 . A A . 75 THR OG1 1 1
13 9410 1 1 6 PRO C C 16.144 0.571 -12.486 1.00 . A A . 76 PRO C 1 1
13 9411 1 1 6 PRO CA C 14.958 0.215 -11.595 1.00 . A A . 76 PRO CA 1 1
13 9412 1 1 6 PRO CB C 14.060 1.445 -11.373 1.00 . A A . 76 PRO CB 1 1
13 9413 1 1 6 PRO CD C 14.644 0.585 -9.218 1.00 . A A . 76 PRO CD 1 1
13 9414 1 1 6 PRO CG C 14.261 1.840 -9.947 1.00 . A A . 76 PRO CG 1 1
13 9415 1 1 6 PRO HA H 14.386 -0.573 -12.061 1.00 . A A . 76 PRO HA 1 1
13 9416 1 1 6 PRO HB2 H 14.360 2.236 -12.045 1.00 . A A . 76 PRO HB2 1 1
13 9417 1 1 6 PRO HB3 H 13.031 1.178 -11.565 1.00 . A A . 76 PRO HB3 1 1
13 9418 1 1 6 PRO HD2 H 15.272 0.814 -8.373 1.00 . A A . 76 PRO HD2 1 1
13 9419 1 1 6 PRO HD3 H 13.764 0.043 -8.906 1.00 . A A . 76 PRO HD3 1 1
13 9420 1 1 6 PRO HG2 H 15.053 2.571 -9.876 1.00 . A A . 76 PRO HG2 1 1
13 9421 1 1 6 PRO HG3 H 13.342 2.241 -9.543 1.00 . A A . 76 PRO HG3 1 1
13 9422 1 1 6 PRO N N 15.383 -0.162 -10.245 1.00 . A A . 76 PRO N 1 1
13 9423 1 1 6 PRO O O 16.071 0.457 -13.710 1.00 . A A . 76 PRO O 1 1
13 9424 1 1 7 ASP C C 19.442 0.203 -12.633 1.00 . A A . 77 ASP C 1 1
13 9425 1 1 7 ASP CA C 18.446 1.364 -12.592 1.00 . A A . 77 ASP CA 1 1
13 9426 1 1 7 ASP CB C 19.101 2.591 -11.952 1.00 . A A . 77 ASP CB 1 1
13 9427 1 1 7 ASP CG C 19.040 3.813 -12.847 1.00 . A A . 77 ASP CG 1 1
13 9428 1 1 7 ASP H H 17.236 1.063 -10.884 1.00 . A A . 77 ASP H 1 1
13 9429 1 1 7 ASP HA H 18.157 1.610 -13.604 1.00 . A A . 77 ASP HA 1 1
13 9430 1 1 7 ASP HB2 H 18.591 2.820 -11.028 1.00 . A A . 77 ASP HB2 1 1
13 9431 1 1 7 ASP HB3 H 20.137 2.373 -11.742 1.00 . A A . 77 ASP HB3 1 1
13 9432 1 1 7 ASP N N 17.239 0.998 -11.861 1.00 . A A . 77 ASP N 1 1
13 9433 1 1 7 ASP O O 20.588 0.375 -13.044 1.00 . A A . 77 ASP O 1 1
13 9434 1 1 7 ASP OD1 O 17.918 4.249 -13.180 1.00 . A A . 77 ASP OD1 1 1
13 9435 1 1 7 ASP OD2 O 20.113 4.334 -13.213 1.00 . A A . 77 ASP OD2 1 1
13 9436 1 1 8 ASN C C 20.984 -2.014 -11.192 1.00 . A A . 78 ASN C 1 1
13 9437 1 1 8 ASN CA C 19.842 -2.164 -12.192 1.00 . A A . 78 ASN CA 1 1
13 9438 1 1 8 ASN CB C 20.399 -2.444 -13.592 1.00 . A A . 78 ASN CB 1 1
13 9439 1 1 8 ASN CG C 19.529 -3.405 -14.379 1.00 . A A . 78 ASN CG 1 1
13 9440 1 1 8 ASN H H 18.071 -1.052 -11.886 1.00 . A A . 78 ASN H 1 1
13 9441 1 1 8 ASN HA H 19.230 -3.002 -11.888 1.00 . A A . 78 ASN HA 1 1
13 9442 1 1 8 ASN HB2 H 20.462 -1.517 -14.141 1.00 . A A . 78 ASN HB2 1 1
13 9443 1 1 8 ASN HB3 H 21.387 -2.872 -13.502 1.00 . A A . 78 ASN HB3 1 1
13 9444 1 1 8 ASN HD21 H 20.395 -2.838 -16.076 1.00 . A A . 78 ASN HD21 1 1
13 9445 1 1 8 ASN HD22 H 19.166 -4.043 -16.225 1.00 . A A . 78 ASN HD22 1 1
13 9446 1 1 8 ASN N N 18.994 -0.978 -12.206 1.00 . A A . 78 ASN N 1 1
13 9447 1 1 8 ASN ND2 N 19.715 -3.430 -15.693 1.00 . A A . 78 ASN ND2 1 1
13 9448 1 1 8 ASN O O 22.113 -2.430 -11.453 1.00 . A A . 78 ASN O 1 1
13 9449 1 1 8 ASN OD1 O 18.699 -4.115 -13.811 1.00 . A A . 78 ASN OD1 1 1
13 9450 1 1 9 LYS C C 21.493 -2.271 -7.893 1.00 . A A . 79 LYS C 1 1
13 9451 1 1 9 LYS CA C 21.672 -1.229 -8.996 1.00 . A A . 79 LYS CA 1 1
13 9452 1 1 9 LYS CB C 21.565 0.180 -8.411 1.00 . A A . 79 LYS CB 1 1
13 9453 1 1 9 LYS CD C 23.340 0.561 -6.672 1.00 . A A . 79 LYS CD 1 1
13 9454 1 1 9 LYS CE C 23.113 1.781 -5.793 1.00 . A A . 79 LYS CE 1 1
13 9455 1 1 9 LYS CG C 22.911 0.818 -8.108 1.00 . A A . 79 LYS CG 1 1
13 9456 1 1 9 LYS H H 19.757 -1.123 -9.890 1.00 . A A . 79 LYS H 1 1
13 9457 1 1 9 LYS HA H 22.649 -1.354 -9.440 1.00 . A A . 79 LYS HA 1 1
13 9458 1 1 9 LYS HB2 H 21.043 0.810 -9.117 1.00 . A A . 79 LYS HB2 1 1
13 9459 1 1 9 LYS HB3 H 20.998 0.136 -7.493 1.00 . A A . 79 LYS HB3 1 1
13 9460 1 1 9 LYS HD2 H 22.768 -0.265 -6.278 1.00 . A A . 79 LYS HD2 1 1
13 9461 1 1 9 LYS HD3 H 24.392 0.311 -6.661 1.00 . A A . 79 LYS HD3 1 1
13 9462 1 1 9 LYS HE2 H 22.928 2.637 -6.426 1.00 . A A . 79 LYS HE2 1 1
13 9463 1 1 9 LYS HE3 H 22.250 1.603 -5.168 1.00 . A A . 79 LYS HE3 1 1
13 9464 1 1 9 LYS HG2 H 23.653 0.403 -8.775 1.00 . A A . 79 LYS HG2 1 1
13 9465 1 1 9 LYS HG3 H 22.838 1.883 -8.269 1.00 . A A . 79 LYS HG3 1 1
13 9466 1 1 9 LYS HZ1 H 25.098 2.368 -5.507 1.00 . A A . 79 LYS HZ1 1 1
13 9467 1 1 9 LYS HZ2 H 24.556 1.217 -4.392 1.00 . A A . 79 LYS HZ2 1 1
13 9468 1 1 9 LYS HZ3 H 24.060 2.826 -4.253 1.00 . A A . 79 LYS HZ3 1 1
13 9469 1 1 9 LYS N N 20.677 -1.426 -10.042 1.00 . A A . 79 LYS N 1 1
13 9470 1 1 9 LYS NZ N 24.290 2.068 -4.926 1.00 . A A . 79 LYS NZ 1 1
13 9471 1 1 9 LYS O O 20.369 -2.551 -7.475 1.00 . A A . 79 LYS O 1 1
13 9472 1 1 10 PRO C C 21.875 -3.370 -5.083 1.00 . A A . 80 PRO C 1 1
13 9473 1 1 10 PRO CA C 22.540 -3.883 -6.353 1.00 . A A . 80 PRO CA 1 1
13 9474 1 1 10 PRO CB C 24.012 -4.225 -6.088 1.00 . A A . 80 PRO CB 1 1
13 9475 1 1 10 PRO CD C 23.976 -2.603 -7.844 1.00 . A A . 80 PRO CD 1 1
13 9476 1 1 10 PRO CG C 24.792 -3.104 -6.688 1.00 . A A . 80 PRO CG 1 1
13 9477 1 1 10 PRO HA H 22.020 -4.768 -6.693 1.00 . A A . 80 PRO HA 1 1
13 9478 1 1 10 PRO HB2 H 24.180 -4.295 -5.024 1.00 . A A . 80 PRO HB2 1 1
13 9479 1 1 10 PRO HB3 H 24.252 -5.167 -6.558 1.00 . A A . 80 PRO HB3 1 1
13 9480 1 1 10 PRO HD2 H 24.139 -1.545 -7.993 1.00 . A A . 80 PRO HD2 1 1
13 9481 1 1 10 PRO HD3 H 24.208 -3.155 -8.742 1.00 . A A . 80 PRO HD3 1 1
13 9482 1 1 10 PRO HG2 H 24.930 -2.320 -5.959 1.00 . A A . 80 PRO HG2 1 1
13 9483 1 1 10 PRO HG3 H 25.748 -3.466 -7.036 1.00 . A A . 80 PRO HG3 1 1
13 9484 1 1 10 PRO N N 22.595 -2.866 -7.407 1.00 . A A . 80 PRO N 1 1
13 9485 1 1 10 PRO O O 22.328 -2.398 -4.479 1.00 . A A . 80 PRO O 1 1
13 9486 1 1 11 GLY C C 19.558 -4.835 -2.712 1.00 . A A . 81 GLY C 1 1
13 9487 1 1 11 GLY CA C 20.082 -3.641 -3.485 1.00 . A A . 81 GLY CA 1 1
13 9488 1 1 11 GLY H H 20.488 -4.803 -5.207 1.00 . A A . 81 GLY H 1 1
13 9489 1 1 11 GLY HA2 H 20.747 -3.078 -2.849 1.00 . A A . 81 GLY HA2 1 1
13 9490 1 1 11 GLY HA3 H 19.249 -3.014 -3.765 1.00 . A A . 81 GLY HA3 1 1
13 9491 1 1 11 GLY N N 20.797 -4.035 -4.683 1.00 . A A . 81 GLY N 1 1
13 9492 1 1 11 GLY O O 20.049 -5.952 -2.877 1.00 . A A . 81 GLY O 1 1
13 9493 1 1 12 LYS C C 16.453 -5.610 -1.111 1.00 . A A . 82 LYS C 1 1
13 9494 1 1 12 LYS CA C 17.975 -5.670 -1.067 1.00 . A A . 82 LYS CA 1 1
13 9495 1 1 12 LYS CB C 18.459 -5.578 0.381 1.00 . A A . 82 LYS CB 1 1
13 9496 1 1 12 LYS CD C 20.916 -5.072 0.529 1.00 . A A . 82 LYS CD 1 1
13 9497 1 1 12 LYS CE C 22.300 -5.667 0.316 1.00 . A A . 82 LYS CE 1 1
13 9498 1 1 12 LYS CG C 19.849 -6.154 0.594 1.00 . A A . 82 LYS CG 1 1
13 9499 1 1 12 LYS H H 18.211 -3.689 -1.778 1.00 . A A . 82 LYS H 1 1
13 9500 1 1 12 LYS HA H 18.299 -6.610 -1.487 1.00 . A A . 82 LYS HA 1 1
13 9501 1 1 12 LYS HB2 H 18.474 -4.540 0.679 1.00 . A A . 82 LYS HB2 1 1
13 9502 1 1 12 LYS HB3 H 17.769 -6.116 1.014 1.00 . A A . 82 LYS HB3 1 1
13 9503 1 1 12 LYS HD2 H 20.691 -4.407 -0.292 1.00 . A A . 82 LYS HD2 1 1
13 9504 1 1 12 LYS HD3 H 20.910 -4.519 1.456 1.00 . A A . 82 LYS HD3 1 1
13 9505 1 1 12 LYS HE2 H 23.007 -5.126 0.926 1.00 . A A . 82 LYS HE2 1 1
13 9506 1 1 12 LYS HE3 H 22.282 -6.703 0.616 1.00 . A A . 82 LYS HE3 1 1
13 9507 1 1 12 LYS HG2 H 19.889 -6.626 1.564 1.00 . A A . 82 LYS HG2 1 1
13 9508 1 1 12 LYS HG3 H 20.046 -6.888 -0.174 1.00 . A A . 82 LYS HG3 1 1
13 9509 1 1 12 LYS HZ1 H 22.171 -6.240 -1.689 1.00 . A A . 82 LYS HZ1 1 1
13 9510 1 1 12 LYS HZ2 H 23.735 -5.826 -1.194 1.00 . A A . 82 LYS HZ2 1 1
13 9511 1 1 12 LYS HZ3 H 22.586 -4.615 -1.467 1.00 . A A . 82 LYS HZ3 1 1
13 9512 1 1 12 LYS N N 18.561 -4.600 -1.867 1.00 . A A . 82 LYS N 1 1
13 9513 1 1 12 LYS NZ N 22.727 -5.581 -1.107 1.00 . A A . 82 LYS NZ 1 1
13 9514 1 1 12 LYS O O 15.869 -4.544 -1.295 1.00 . A A . 82 LYS O 1 1
13 9515 1 1 13 CYS C C 13.811 -7.137 0.425 1.00 . A A . 83 CYS C 1 1
13 9516 1 1 13 CYS CA C 14.358 -6.840 -0.967 1.00 . A A . 83 CYS CA 1 1
13 9517 1 1 13 CYS CB C 13.901 -7.922 -1.949 1.00 . A A . 83 CYS CB 1 1
13 9518 1 1 13 CYS H H 16.335 -7.581 -0.803 1.00 . A A . 83 CYS H 1 1
13 9519 1 1 13 CYS HA H 13.980 -5.885 -1.295 1.00 . A A . 83 CYS HA 1 1
13 9520 1 1 13 CYS HB2 H 14.258 -7.673 -2.937 1.00 . A A . 83 CYS HB2 1 1
13 9521 1 1 13 CYS HB3 H 14.320 -8.871 -1.648 1.00 . A A . 83 CYS HB3 1 1
13 9522 1 1 13 CYS N N 15.814 -6.763 -0.945 1.00 . A A . 83 CYS N 1 1
13 9523 1 1 13 CYS O O 14.210 -8.109 1.068 1.00 . A A . 83 CYS O 1 1
13 9524 1 1 13 CYS SG S 12.092 -8.119 -2.049 1.00 . A A . 83 CYS SG 1 1
13 9525 1 1 14 VAL C C 10.798 -6.145 2.157 1.00 . A A . 84 VAL C 1 1
13 9526 1 1 14 VAL CA C 12.289 -6.457 2.197 1.00 . A A . 84 VAL CA 1 1
13 9527 1 1 14 VAL CB C 12.963 -5.552 3.246 1.00 . A A . 84 VAL CB 1 1
13 9528 1 1 14 VAL CG1 C 14.413 -5.961 3.452 1.00 . A A . 84 VAL CG1 1 1
13 9529 1 1 14 VAL CG2 C 12.866 -4.091 2.834 1.00 . A A . 84 VAL CG2 1 1
13 9530 1 1 14 VAL H H 12.618 -5.535 0.323 1.00 . A A . 84 VAL H 1 1
13 9531 1 1 14 VAL HA H 12.423 -7.485 2.499 1.00 . A A . 84 VAL HA 1 1
13 9532 1 1 14 VAL HB H 12.442 -5.675 4.185 1.00 . A A . 84 VAL HB 1 1
13 9533 1 1 14 VAL HG11 H 14.676 -5.845 4.493 1.00 . A A . 84 VAL HG11 1 1
13 9534 1 1 14 VAL HG12 H 15.053 -5.335 2.847 1.00 . A A . 84 VAL HG12 1 1
13 9535 1 1 14 VAL HG13 H 14.541 -6.994 3.162 1.00 . A A . 84 VAL HG13 1 1
13 9536 1 1 14 VAL HG21 H 13.174 -3.987 1.805 1.00 . A A . 84 VAL HG21 1 1
13 9537 1 1 14 VAL HG22 H 13.508 -3.496 3.465 1.00 . A A . 84 VAL HG22 1 1
13 9538 1 1 14 VAL HG23 H 11.845 -3.755 2.940 1.00 . A A . 84 VAL HG23 1 1
13 9539 1 1 14 VAL N N 12.894 -6.291 0.883 1.00 . A A . 84 VAL N 1 1
13 9540 1 1 14 VAL O O 10.326 -5.426 1.275 1.00 . A A . 84 VAL O 1 1
13 9541 1 1 15 ASN C C 8.286 -4.982 3.218 1.00 . A A . 85 ASN C 1 1
13 9542 1 1 15 ASN CA C 8.616 -6.472 3.190 1.00 . A A . 85 ASN CA 1 1
13 9543 1 1 15 ASN CB C 8.039 -7.156 4.432 1.00 . A A . 85 ASN CB 1 1
13 9544 1 1 15 ASN CG C 7.524 -8.551 4.137 1.00 . A A . 85 ASN CG 1 1
13 9545 1 1 15 ASN H H 10.489 -7.255 3.791 1.00 . A A . 85 ASN H 1 1
13 9546 1 1 15 ASN HA H 8.169 -6.910 2.310 1.00 . A A . 85 ASN HA 1 1
13 9547 1 1 15 ASN HB2 H 8.810 -7.229 5.184 1.00 . A A . 85 ASN HB2 1 1
13 9548 1 1 15 ASN HB3 H 7.222 -6.563 4.815 1.00 . A A . 85 ASN HB3 1 1
13 9549 1 1 15 ASN HD21 H 9.376 -9.274 4.194 1.00 . A A . 85 ASN HD21 1 1
13 9550 1 1 15 ASN HD22 H 8.129 -10.426 3.870 1.00 . A A . 85 ASN HD22 1 1
13 9551 1 1 15 ASN N N 10.056 -6.691 3.116 1.00 . A A . 85 ASN N 1 1
13 9552 1 1 15 ASN ND2 N 8.436 -9.514 4.059 1.00 . A A . 85 ASN ND2 1 1
13 9553 1 1 15 ASN O O 9.179 -4.136 3.150 1.00 . A A . 85 ASN O 1 1
13 9554 1 1 15 ASN OD1 O 6.321 -8.762 3.982 1.00 . A A . 85 ASN OD1 1 1
13 9555 1 1 16 ILE C C 6.554 -2.728 4.779 1.00 . A A . 86 ILE C 1 1
13 9556 1 1 16 ILE CA C 6.545 -3.284 3.356 1.00 . A A . 86 ILE CA 1 1
13 9557 1 1 16 ILE CB C 5.128 -3.152 2.762 1.00 . A A . 86 ILE CB 1 1
13 9558 1 1 16 ILE CD1 C 3.178 -2.686 4.337 1.00 . A A . 86 ILE CD1 1 1
13 9559 1 1 16 ILE CG1 C 4.079 -3.732 3.719 1.00 . A A . 86 ILE CG1 1 1
13 9560 1 1 16 ILE CG2 C 5.064 -3.852 1.416 1.00 . A A . 86 ILE CG2 1 1
13 9561 1 1 16 ILE H H 6.337 -5.390 3.369 1.00 . A A . 86 ILE H 1 1
13 9562 1 1 16 ILE HA H 7.220 -2.697 2.749 1.00 . A A . 86 ILE HA 1 1
13 9563 1 1 16 ILE HB H 4.923 -2.102 2.606 1.00 . A A . 86 ILE HB 1 1
13 9564 1 1 16 ILE HD11 H 2.671 -3.105 5.192 1.00 . A A . 86 ILE HD11 1 1
13 9565 1 1 16 ILE HD12 H 2.449 -2.362 3.609 1.00 . A A . 86 ILE HD12 1 1
13 9566 1 1 16 ILE HD13 H 3.773 -1.839 4.651 1.00 . A A . 86 ILE HD13 1 1
13 9567 1 1 16 ILE HG12 H 3.454 -4.429 3.181 1.00 . A A . 86 ILE HG12 1 1
13 9568 1 1 16 ILE HG13 H 4.582 -4.253 4.521 1.00 . A A . 86 ILE HG13 1 1
13 9569 1 1 16 ILE HG21 H 5.509 -3.222 0.660 1.00 . A A . 86 ILE HG21 1 1
13 9570 1 1 16 ILE HG22 H 4.034 -4.050 1.162 1.00 . A A . 86 ILE HG22 1 1
13 9571 1 1 16 ILE HG23 H 5.607 -4.784 1.474 1.00 . A A . 86 ILE HG23 1 1
13 9572 1 1 16 ILE N N 6.999 -4.670 3.319 1.00 . A A . 86 ILE N 1 1
13 9573 1 1 16 ILE O O 6.103 -1.608 5.020 1.00 . A A . 86 ILE O 1 1
13 9574 1 1 17 LYS C C 8.563 -3.197 7.642 1.00 . A A . 87 LYS C 1 1
13 9575 1 1 17 LYS CA C 7.134 -3.106 7.113 1.00 . A A . 87 LYS CA 1 1
13 9576 1 1 17 LYS CB C 6.207 -3.972 7.967 1.00 . A A . 87 LYS CB 1 1
13 9577 1 1 17 LYS CD C 5.372 -6.330 8.207 1.00 . A A . 87 LYS CD 1 1
13 9578 1 1 17 LYS CE C 5.694 -7.478 9.152 1.00 . A A . 87 LYS CE 1 1
13 9579 1 1 17 LYS CG C 6.585 -5.443 7.973 1.00 . A A . 87 LYS CG 1 1
13 9580 1 1 17 LYS H H 7.411 -4.398 5.460 1.00 . A A . 87 LYS H 1 1
13 9581 1 1 17 LYS HA H 6.808 -2.079 7.171 1.00 . A A . 87 LYS HA 1 1
13 9582 1 1 17 LYS HB2 H 6.232 -3.611 8.985 1.00 . A A . 87 LYS HB2 1 1
13 9583 1 1 17 LYS HB3 H 5.200 -3.883 7.588 1.00 . A A . 87 LYS HB3 1 1
13 9584 1 1 17 LYS HD2 H 4.580 -5.737 8.637 1.00 . A A . 87 LYS HD2 1 1
13 9585 1 1 17 LYS HD3 H 5.047 -6.736 7.261 1.00 . A A . 87 LYS HD3 1 1
13 9586 1 1 17 LYS HE2 H 6.440 -8.109 8.690 1.00 . A A . 87 LYS HE2 1 1
13 9587 1 1 17 LYS HE3 H 6.088 -7.071 10.071 1.00 . A A . 87 LYS HE3 1 1
13 9588 1 1 17 LYS HG2 H 7.024 -5.697 7.020 1.00 . A A . 87 LYS HG2 1 1
13 9589 1 1 17 LYS HG3 H 7.304 -5.617 8.761 1.00 . A A . 87 LYS HG3 1 1
13 9590 1 1 17 LYS HZ1 H 4.484 -9.157 8.872 1.00 . A A . 87 LYS HZ1 1 1
13 9591 1 1 17 LYS HZ2 H 3.627 -7.753 9.270 1.00 . A A . 87 LYS HZ2 1 1
13 9592 1 1 17 LYS HZ3 H 4.498 -8.580 10.462 1.00 . A A . 87 LYS HZ3 1 1
13 9593 1 1 17 LYS N N 7.067 -3.518 5.715 1.00 . A A . 87 LYS N 1 1
13 9594 1 1 17 LYS NZ N 4.492 -8.300 9.460 1.00 . A A . 87 LYS NZ 1 1
13 9595 1 1 17 LYS O O 8.783 -3.316 8.848 1.00 . A A . 87 LYS O 1 1
13 9596 1 1 18 LYS C C 11.716 -2.039 6.527 1.00 . A A . 88 LYS C 1 1
13 9597 1 1 18 LYS CA C 10.937 -3.215 7.105 1.00 . A A . 88 LYS CA 1 1
13 9598 1 1 18 LYS CB C 11.546 -4.532 6.624 1.00 . A A . 88 LYS CB 1 1
13 9599 1 1 18 LYS CD C 12.305 -5.870 8.610 1.00 . A A . 88 LYS CD 1 1
13 9600 1 1 18 LYS CE C 12.479 -7.345 8.286 1.00 . A A . 88 LYS CE 1 1
13 9601 1 1 18 LYS CG C 12.736 -4.991 7.447 1.00 . A A . 88 LYS CG 1 1
13 9602 1 1 18 LYS H H 9.292 -3.044 5.787 1.00 . A A . 88 LYS H 1 1
13 9603 1 1 18 LYS HA H 10.996 -3.175 8.183 1.00 . A A . 88 LYS HA 1 1
13 9604 1 1 18 LYS HB2 H 10.788 -5.302 6.664 1.00 . A A . 88 LYS HB2 1 1
13 9605 1 1 18 LYS HB3 H 11.869 -4.412 5.599 1.00 . A A . 88 LYS HB3 1 1
13 9606 1 1 18 LYS HD2 H 12.906 -5.628 9.473 1.00 . A A . 88 LYS HD2 1 1
13 9607 1 1 18 LYS HD3 H 11.265 -5.678 8.826 1.00 . A A . 88 LYS HD3 1 1
13 9608 1 1 18 LYS HE2 H 11.640 -7.891 8.692 1.00 . A A . 88 LYS HE2 1 1
13 9609 1 1 18 LYS HE3 H 12.499 -7.465 7.213 1.00 . A A . 88 LYS HE3 1 1
13 9610 1 1 18 LYS HG2 H 13.407 -5.551 6.813 1.00 . A A . 88 LYS HG2 1 1
13 9611 1 1 18 LYS HG3 H 13.248 -4.122 7.836 1.00 . A A . 88 LYS HG3 1 1
13 9612 1 1 18 LYS HZ1 H 14.561 -7.439 8.418 1.00 . A A . 88 LYS HZ1 1 1
13 9613 1 1 18 LYS HZ2 H 13.789 -8.921 8.692 1.00 . A A . 88 LYS HZ2 1 1
13 9614 1 1 18 LYS HZ3 H 13.768 -7.723 9.886 1.00 . A A . 88 LYS HZ3 1 1
13 9615 1 1 18 LYS N N 9.530 -3.139 6.733 1.00 . A A . 88 LYS N 1 1
13 9616 1 1 18 LYS NZ N 13.738 -7.895 8.860 1.00 . A A . 88 LYS NZ 1 1
13 9617 1 1 18 LYS O O 12.584 -1.469 7.189 1.00 . A A . 88 LYS O 1 1
13 9618 1 1 19 CYS C C 11.677 0.764 5.253 1.00 . A A . 89 CYS C 1 1
13 9619 1 1 19 CYS CA C 12.071 -0.567 4.620 1.00 . A A . 89 CYS CA 1 1
13 9620 1 1 19 CYS CB C 11.731 -0.558 3.127 1.00 . A A . 89 CYS CB 1 1
13 9621 1 1 19 CYS H H 10.698 -2.170 4.809 1.00 . A A . 89 CYS H 1 1
13 9622 1 1 19 CYS HA H 13.135 -0.706 4.736 1.00 . A A . 89 CYS HA 1 1
13 9623 1 1 19 CYS HB2 H 11.500 -1.564 2.813 1.00 . A A . 89 CYS HB2 1 1
13 9624 1 1 19 CYS HB3 H 10.869 0.072 2.967 1.00 . A A . 89 CYS HB3 1 1
13 9625 1 1 19 CYS N N 11.400 -1.678 5.286 1.00 . A A . 89 CYS N 1 1
13 9626 1 1 19 CYS O O 10.499 1.018 5.507 1.00 . A A . 89 CYS O 1 1
13 9627 1 1 19 CYS SG S 13.077 0.058 2.064 1.00 . A A . 89 CYS SG 1 1
13 9628 1 1 20 THR C C 11.622 3.812 5.178 1.00 . A A . 90 THR C 1 1
13 9629 1 1 20 THR CA C 12.427 2.915 6.112 1.00 . A A . 90 THR CA 1 1
13 9630 1 1 20 THR CB C 13.754 3.588 6.467 1.00 . A A . 90 THR CB 1 1
13 9631 1 1 20 THR CG2 C 14.570 2.809 7.474 1.00 . A A . 90 THR CG2 1 1
13 9632 1 1 20 THR H H 13.587 1.351 5.282 1.00 . A A . 90 THR H 1 1
13 9633 1 1 20 THR HA H 11.860 2.759 7.018 1.00 . A A . 90 THR HA 1 1
13 9634 1 1 20 THR HB H 13.549 4.562 6.890 1.00 . A A . 90 THR HB 1 1
13 9635 1 1 20 THR HG1 H 14.349 4.611 4.906 1.00 . A A . 90 THR HG1 1 1
13 9636 1 1 20 THR HG21 H 15.523 2.546 7.041 1.00 . A A . 90 THR HG21 1 1
13 9637 1 1 20 THR HG22 H 14.040 1.909 7.749 1.00 . A A . 90 THR HG22 1 1
13 9638 1 1 20 THR HG23 H 14.730 3.414 8.356 1.00 . A A . 90 THR HG23 1 1
13 9639 1 1 20 THR N N 12.669 1.611 5.507 1.00 . A A . 90 THR N 1 1
13 9640 1 1 20 THR O O 10.835 4.646 5.627 1.00 . A A . 90 THR O 1 1
13 9641 1 1 20 THR OG1 O 14.553 3.764 5.311 1.00 . A A . 90 THR OG1 1 1
13 9642 1 1 21 HIS C C 9.610 4.266 3.014 1.00 . A A . 91 HIS C 1 1
13 9643 1 1 21 HIS CA C 11.119 4.436 2.879 1.00 . A A . 91 HIS CA 1 1
13 9644 1 1 21 HIS CB C 11.567 4.042 1.470 1.00 . A A . 91 HIS CB 1 1
13 9645 1 1 21 HIS CD2 C 13.032 6.167 1.211 1.00 . A A . 91 HIS CD2 1 1
13 9646 1 1 21 HIS CE1 C 14.463 5.394 -0.258 1.00 . A A . 91 HIS CE1 1 1
13 9647 1 1 21 HIS CG C 12.685 4.887 0.941 1.00 . A A . 91 HIS CG 1 1
13 9648 1 1 21 HIS H H 12.467 2.961 3.579 1.00 . A A . 91 HIS H 1 1
13 9649 1 1 21 HIS HA H 11.367 5.473 3.049 1.00 . A A . 91 HIS HA 1 1
13 9650 1 1 21 HIS HB2 H 11.902 3.016 1.479 1.00 . A A . 91 HIS HB2 1 1
13 9651 1 1 21 HIS HB3 H 10.729 4.136 0.794 1.00 . A A . 91 HIS HB3 1 1
13 9652 1 1 21 HIS HD1 H 13.617 3.535 -0.381 1.00 . A A . 91 HIS HD1 1 1
13 9653 1 1 21 HIS HD2 H 12.531 6.836 1.897 1.00 . A A . 91 HIS HD2 1 1
13 9654 1 1 21 HIS HE1 H 15.291 5.323 -0.948 1.00 . A A . 91 HIS HE1 1 1
13 9655 1 1 21 HIS HE2 H 14.564 7.338 0.378 1.00 . A A . 91 HIS HE2 1 1
13 9656 1 1 21 HIS N N 11.826 3.639 3.875 1.00 . A A . 91 HIS N 1 1
13 9657 1 1 21 HIS ND1 N 13.601 4.431 0.017 1.00 . A A . 91 HIS ND1 1 1
13 9658 1 1 21 HIS NE2 N 14.139 6.457 0.453 1.00 . A A . 91 HIS NE2 1 1
13 9659 1 1 21 HIS O O 8.846 5.200 2.773 1.00 . A A . 91 HIS O 1 1
13 9660 1 1 22 LEU C C 7.201 3.531 4.769 1.00 . A A . 92 LEU C 1 1
13 9661 1 1 22 LEU CA C 7.769 2.777 3.572 1.00 . A A . 92 LEU CA 1 1
13 9662 1 1 22 LEU CB C 7.550 1.272 3.747 1.00 . A A . 92 LEU CB 1 1
13 9663 1 1 22 LEU CD1 C 5.869 0.935 1.919 1.00 . A A . 92 LEU CD1 1 1
13 9664 1 1 22 LEU CD2 C 8.312 0.736 1.421 1.00 . A A . 92 LEU CD2 1 1
13 9665 1 1 22 LEU CG C 7.226 0.511 2.462 1.00 . A A . 92 LEU CG 1 1
13 9666 1 1 22 LEU H H 9.844 2.363 3.581 1.00 . A A . 92 LEU H 1 1
13 9667 1 1 22 LEU HA H 7.256 3.104 2.682 1.00 . A A . 92 LEU HA 1 1
13 9668 1 1 22 LEU HB2 H 8.447 0.848 4.176 1.00 . A A . 92 LEU HB2 1 1
13 9669 1 1 22 LEU HB3 H 6.735 1.125 4.440 1.00 . A A . 92 LEU HB3 1 1
13 9670 1 1 22 LEU HD11 H 5.653 1.945 2.236 1.00 . A A . 92 LEU HD11 1 1
13 9671 1 1 22 LEU HD12 H 5.107 0.269 2.295 1.00 . A A . 92 LEU HD12 1 1
13 9672 1 1 22 LEU HD13 H 5.883 0.893 0.840 1.00 . A A . 92 LEU HD13 1 1
13 9673 1 1 22 LEU HD21 H 9.273 0.490 1.846 1.00 . A A . 92 LEU HD21 1 1
13 9674 1 1 22 LEU HD22 H 8.308 1.773 1.116 1.00 . A A . 92 LEU HD22 1 1
13 9675 1 1 22 LEU HD23 H 8.125 0.108 0.563 1.00 . A A . 92 LEU HD23 1 1
13 9676 1 1 22 LEU HG H 7.181 -0.547 2.677 1.00 . A A . 92 LEU HG 1 1
13 9677 1 1 22 LEU N N 9.187 3.067 3.402 1.00 . A A . 92 LEU N 1 1
13 9678 1 1 22 LEU O O 6.085 4.049 4.719 1.00 . A A . 92 LEU O 1 1
13 9679 1 1 23 ALA C C 7.409 5.778 6.810 1.00 . A A . 93 ALA C 1 1
13 9680 1 1 23 ALA CA C 7.558 4.280 7.055 1.00 . A A . 93 ALA CA 1 1
13 9681 1 1 23 ALA CB C 8.550 4.025 8.181 1.00 . A A . 93 ALA CB 1 1
13 9682 1 1 23 ALA H H 8.856 3.157 5.819 1.00 . A A . 93 ALA H 1 1
13 9683 1 1 23 ALA HA H 6.602 3.879 7.354 1.00 . A A . 93 ALA HA 1 1
13 9684 1 1 23 ALA HB1 H 9.528 3.837 7.762 1.00 . A A . 93 ALA HB1 1 1
13 9685 1 1 23 ALA HB2 H 8.232 3.166 8.751 1.00 . A A . 93 ALA HB2 1 1
13 9686 1 1 23 ALA HB3 H 8.595 4.890 8.824 1.00 . A A . 93 ALA HB3 1 1
13 9687 1 1 23 ALA N N 7.978 3.589 5.843 1.00 . A A . 93 ALA N 1 1
13 9688 1 1 23 ALA O O 6.544 6.430 7.395 1.00 . A A . 93 ALA O 1 1
13 9689 1 1 24 GLU C C 6.941 8.096 4.874 1.00 . A A . 94 GLU C 1 1
13 9690 1 1 24 GLU CA C 8.221 7.739 5.619 1.00 . A A . 94 GLU CA 1 1
13 9691 1 1 24 GLU CB C 9.438 8.127 4.778 1.00 . A A . 94 GLU CB 1 1
13 9692 1 1 24 GLU CD C 10.616 9.952 3.489 1.00 . A A . 94 GLU CD 1 1
13 9693 1 1 24 GLU CG C 9.529 9.616 4.491 1.00 . A A . 94 GLU CG 1 1
13 9694 1 1 24 GLU H H 8.925 5.746 5.508 1.00 . A A . 94 GLU H 1 1
13 9695 1 1 24 GLU HA H 8.246 8.289 6.547 1.00 . A A . 94 GLU HA 1 1
13 9696 1 1 24 GLU HB2 H 10.334 7.828 5.303 1.00 . A A . 94 GLU HB2 1 1
13 9697 1 1 24 GLU HB3 H 9.391 7.602 3.835 1.00 . A A . 94 GLU HB3 1 1
13 9698 1 1 24 GLU HG2 H 8.581 9.951 4.096 1.00 . A A . 94 GLU HG2 1 1
13 9699 1 1 24 GLU HG3 H 9.739 10.136 5.414 1.00 . A A . 94 GLU HG3 1 1
13 9700 1 1 24 GLU N N 8.258 6.318 5.942 1.00 . A A . 94 GLU N 1 1
13 9701 1 1 24 GLU O O 6.351 9.153 5.100 1.00 . A A . 94 GLU O 1 1
13 9702 1 1 24 GLU OE1 O 10.584 9.397 2.370 1.00 . A A . 94 GLU OE1 1 1
13 9703 1 1 24 GLU OE2 O 11.499 10.770 3.822 1.00 . A A . 94 GLU OE2 1 1
13 9704 1 1 25 ILE C C 4.063 7.358 4.093 1.00 . A A . 95 ILE C 1 1
13 9705 1 1 25 ILE CA C 5.302 7.424 3.206 1.00 . A A . 95 ILE CA 1 1
13 9706 1 1 25 ILE CB C 5.167 6.388 2.073 1.00 . A A . 95 ILE CB 1 1
13 9707 1 1 25 ILE CD1 C 6.691 4.992 0.587 1.00 . A A . 95 ILE CD1 1 1
13 9708 1 1 25 ILE CG1 C 6.453 6.333 1.243 1.00 . A A . 95 ILE CG1 1 1
13 9709 1 1 25 ILE CG2 C 3.976 6.721 1.185 1.00 . A A . 95 ILE CG2 1 1
13 9710 1 1 25 ILE H H 7.029 6.383 3.851 1.00 . A A . 95 ILE H 1 1
13 9711 1 1 25 ILE HA H 5.363 8.406 2.763 1.00 . A A . 95 ILE HA 1 1
13 9712 1 1 25 ILE HB H 4.994 5.420 2.518 1.00 . A A . 95 ILE HB 1 1
13 9713 1 1 25 ILE HD11 H 7.730 4.717 0.697 1.00 . A A . 95 ILE HD11 1 1
13 9714 1 1 25 ILE HD12 H 6.446 5.055 -0.463 1.00 . A A . 95 ILE HD12 1 1
13 9715 1 1 25 ILE HD13 H 6.069 4.244 1.058 1.00 . A A . 95 ILE HD13 1 1
13 9716 1 1 25 ILE HG12 H 6.404 7.079 0.465 1.00 . A A . 95 ILE HG12 1 1
13 9717 1 1 25 ILE HG13 H 7.296 6.545 1.885 1.00 . A A . 95 ILE HG13 1 1
13 9718 1 1 25 ILE HG21 H 3.289 7.353 1.727 1.00 . A A . 95 ILE HG21 1 1
13 9719 1 1 25 ILE HG22 H 3.475 5.807 0.899 1.00 . A A . 95 ILE HG22 1 1
13 9720 1 1 25 ILE HG23 H 4.319 7.234 0.300 1.00 . A A . 95 ILE HG23 1 1
13 9721 1 1 25 ILE N N 6.515 7.206 3.985 1.00 . A A . 95 ILE N 1 1
13 9722 1 1 25 ILE O O 3.103 8.103 3.893 1.00 . A A . 95 ILE O 1 1
13 9723 1 1 26 GLU C C 2.850 7.498 6.924 1.00 . A A . 96 GLU C 1 1
13 9724 1 1 26 GLU CA C 2.974 6.296 5.992 1.00 . A A . 96 GLU CA 1 1
13 9725 1 1 26 GLU CB C 3.148 5.016 6.811 1.00 . A A . 96 GLU CB 1 1
13 9726 1 1 26 GLU CD C 1.182 3.446 7.027 1.00 . A A . 96 GLU CD 1 1
13 9727 1 1 26 GLU CG C 2.416 3.818 6.230 1.00 . A A . 96 GLU CG 1 1
13 9728 1 1 26 GLU H H 4.889 5.900 5.179 1.00 . A A . 96 GLU H 1 1
13 9729 1 1 26 GLU HA H 2.073 6.217 5.405 1.00 . A A . 96 GLU HA 1 1
13 9730 1 1 26 GLU HB2 H 4.201 4.775 6.864 1.00 . A A . 96 GLU HB2 1 1
13 9731 1 1 26 GLU HB3 H 2.778 5.187 7.811 1.00 . A A . 96 GLU HB3 1 1
13 9732 1 1 26 GLU HG2 H 2.116 4.051 5.219 1.00 . A A . 96 GLU HG2 1 1
13 9733 1 1 26 GLU HG3 H 3.088 2.972 6.218 1.00 . A A . 96 GLU HG3 1 1
13 9734 1 1 26 GLU N N 4.094 6.463 5.073 1.00 . A A . 96 GLU N 1 1
13 9735 1 1 26 GLU O O 1.752 7.858 7.347 1.00 . A A . 96 GLU O 1 1
13 9736 1 1 26 GLU OE1 O 1.332 3.036 8.198 1.00 . A A . 96 GLU OE1 1 1
13 9737 1 1 26 GLU OE2 O 0.065 3.564 6.482 1.00 . A A . 96 GLU OE2 1 1
13 9738 1 1 27 GLU C C 3.673 10.549 7.361 1.00 . A A . 97 GLU C 1 1
13 9739 1 1 27 GLU CA C 4.001 9.273 8.127 1.00 . A A . 97 GLU CA 1 1
13 9740 1 1 27 GLU CB C 5.369 9.406 8.801 1.00 . A A . 97 GLU CB 1 1
13 9741 1 1 27 GLU CD C 5.100 9.130 11.299 1.00 . A A . 97 GLU CD 1 1
13 9742 1 1 27 GLU CG C 5.315 10.100 10.153 1.00 . A A . 97 GLU CG 1 1
13 9743 1 1 27 GLU H H 4.829 7.778 6.876 1.00 . A A . 97 GLU H 1 1
13 9744 1 1 27 GLU HA H 3.250 9.122 8.885 1.00 . A A . 97 GLU HA 1 1
13 9745 1 1 27 GLU HB2 H 5.784 8.420 8.943 1.00 . A A . 97 GLU HB2 1 1
13 9746 1 1 27 GLU HB3 H 6.022 9.974 8.155 1.00 . A A . 97 GLU HB3 1 1
13 9747 1 1 27 GLU HG2 H 6.249 10.620 10.313 1.00 . A A . 97 GLU HG2 1 1
13 9748 1 1 27 GLU HG3 H 4.504 10.812 10.146 1.00 . A A . 97 GLU HG3 1 1
13 9749 1 1 27 GLU N N 3.984 8.113 7.244 1.00 . A A . 97 GLU N 1 1
13 9750 1 1 27 GLU O O 2.960 11.420 7.859 1.00 . A A . 97 GLU O 1 1
13 9751 1 1 27 GLU OE1 O 3.965 8.633 11.449 1.00 . A A . 97 GLU OE1 1 1
13 9752 1 1 27 GLU OE2 O 6.067 8.867 12.043 1.00 . A A . 97 GLU OE2 1 1
13 9753 1 1 28 ASP C C 4.649 11.674 3.954 1.00 . A A . 98 ASP C 1 1
13 9754 1 1 28 ASP CA C 3.962 11.823 5.307 1.00 . A A . 98 ASP CA 1 1
13 9755 1 1 28 ASP CB C 4.467 13.092 5.998 1.00 . A A . 98 ASP CB 1 1
13 9756 1 1 28 ASP CG C 5.765 12.871 6.752 1.00 . A A . 98 ASP CG 1 1
13 9757 1 1 28 ASP H H 4.759 9.925 5.806 1.00 . A A . 98 ASP H 1 1
13 9758 1 1 28 ASP HA H 2.898 11.911 5.152 1.00 . A A . 98 ASP HA 1 1
13 9759 1 1 28 ASP HB2 H 4.631 13.857 5.254 1.00 . A A . 98 ASP HB2 1 1
13 9760 1 1 28 ASP HB3 H 3.719 13.429 6.695 1.00 . A A . 98 ASP HB3 1 1
13 9761 1 1 28 ASP N N 4.199 10.652 6.146 1.00 . A A . 98 ASP N 1 1
13 9762 1 1 28 ASP O O 5.853 11.898 3.834 1.00 . A A . 98 ASP O 1 1
13 9763 1 1 28 ASP OD1 O 5.713 12.358 7.889 1.00 . A A . 98 ASP OD1 1 1
13 9764 1 1 28 ASP OD2 O 6.834 13.211 6.203 1.00 . A A . 98 ASP OD2 1 1
13 9765 1 1 29 PRO C C 4.598 12.443 0.831 1.00 . A A . 99 PRO C 1 1
13 9766 1 1 29 PRO CA C 4.446 11.119 1.572 1.00 . A A . 99 PRO CA 1 1
13 9767 1 1 29 PRO CB C 3.408 10.235 0.888 1.00 . A A . 99 PRO CB 1 1
13 9768 1 1 29 PRO CD C 2.446 11.000 2.953 1.00 . A A . 99 PRO CD 1 1
13 9769 1 1 29 PRO CG C 2.117 10.606 1.535 1.00 . A A . 99 PRO CG 1 1
13 9770 1 1 29 PRO HA H 5.396 10.612 1.605 1.00 . A A . 99 PRO HA 1 1
13 9771 1 1 29 PRO HB2 H 3.396 10.442 -0.172 1.00 . A A . 99 PRO HB2 1 1
13 9772 1 1 29 PRO HB3 H 3.647 9.196 1.057 1.00 . A A . 99 PRO HB3 1 1
13 9773 1 1 29 PRO HD2 H 1.886 11.877 3.241 1.00 . A A . 99 PRO HD2 1 1
13 9774 1 1 29 PRO HD3 H 2.240 10.183 3.627 1.00 . A A . 99 PRO HD3 1 1
13 9775 1 1 29 PRO HG2 H 1.672 11.440 1.010 1.00 . A A . 99 PRO HG2 1 1
13 9776 1 1 29 PRO HG3 H 1.446 9.759 1.529 1.00 . A A . 99 PRO HG3 1 1
13 9777 1 1 29 PRO N N 3.894 11.293 2.911 1.00 . A A . 99 PRO N 1 1
13 9778 1 1 29 PRO O O 3.609 13.066 0.443 1.00 . A A . 99 PRO O 1 1
13 9779 1 1 30 ILE C C 6.556 13.859 -1.498 1.00 . A A . 100 ILE C 1 1
13 9780 1 1 30 ILE CA C 6.124 14.118 -0.058 1.00 . A A . 100 ILE CA 1 1
13 9781 1 1 30 ILE CB C 7.221 14.927 0.660 1.00 . A A . 100 ILE CB 1 1
13 9782 1 1 30 ILE CD1 C 9.654 14.858 1.408 1.00 . A A . 100 ILE CD1 1 1
13 9783 1 1 30 ILE CG1 C 8.518 14.118 0.735 1.00 . A A . 100 ILE CG1 1 1
13 9784 1 1 30 ILE CG2 C 6.758 15.328 2.052 1.00 . A A . 100 ILE CG2 1 1
13 9785 1 1 30 ILE H H 6.589 12.327 0.970 1.00 . A A . 100 ILE H 1 1
13 9786 1 1 30 ILE HA H 5.218 14.706 -0.064 1.00 . A A . 100 ILE HA 1 1
13 9787 1 1 30 ILE HB H 7.400 15.830 0.093 1.00 . A A . 100 ILE HB 1 1
13 9788 1 1 30 ILE HD11 H 9.320 15.844 1.697 1.00 . A A . 100 ILE HD11 1 1
13 9789 1 1 30 ILE HD12 H 10.483 14.946 0.721 1.00 . A A . 100 ILE HD12 1 1
13 9790 1 1 30 ILE HD13 H 9.967 14.314 2.285 1.00 . A A . 100 ILE HD13 1 1
13 9791 1 1 30 ILE HG12 H 8.338 13.213 1.292 1.00 . A A . 100 ILE HG12 1 1
13 9792 1 1 30 ILE HG13 H 8.833 13.863 -0.266 1.00 . A A . 100 ILE HG13 1 1
13 9793 1 1 30 ILE HG21 H 7.114 14.605 2.772 1.00 . A A . 100 ILE HG21 1 1
13 9794 1 1 30 ILE HG22 H 5.681 15.361 2.078 1.00 . A A . 100 ILE HG22 1 1
13 9795 1 1 30 ILE HG23 H 7.155 16.302 2.296 1.00 . A A . 100 ILE HG23 1 1
13 9796 1 1 30 ILE N N 5.842 12.868 0.637 1.00 . A A . 100 ILE N 1 1
13 9797 1 1 30 ILE O O 7.350 12.959 -1.766 1.00 . A A . 100 ILE O 1 1
13 9798 1 1 31 GLY C C 5.862 13.193 -4.398 1.00 . A A . 101 GLY C 1 1
13 9799 1 1 31 GLY CA C 6.368 14.500 -3.820 1.00 . A A . 101 GLY CA 1 1
13 9800 1 1 31 GLY H H 5.399 15.358 -2.145 1.00 . A A . 101 GLY H 1 1
13 9801 1 1 31 GLY HA2 H 5.938 15.318 -4.379 1.00 . A A . 101 GLY HA2 1 1
13 9802 1 1 31 GLY HA3 H 7.443 14.533 -3.923 1.00 . A A . 101 GLY HA3 1 1
13 9803 1 1 31 GLY N N 6.026 14.657 -2.419 1.00 . A A . 101 GLY N 1 1
13 9804 1 1 31 GLY O O 6.311 12.116 -4.004 1.00 . A A . 101 GLY O 1 1
13 9805 1 1 32 GLU C C 5.444 11.284 -6.668 1.00 . A A . 102 GLU C 1 1
13 9806 1 1 32 GLU CA C 4.360 12.101 -5.973 1.00 . A A . 102 GLU CA 1 1
13 9807 1 1 32 GLU CB C 3.282 12.504 -6.981 1.00 . A A . 102 GLU CB 1 1
13 9808 1 1 32 GLU CD C 0.797 12.182 -7.300 1.00 . A A . 102 GLU CD 1 1
13 9809 1 1 32 GLU CG C 2.137 11.509 -7.078 1.00 . A A . 102 GLU CG 1 1
13 9810 1 1 32 GLU H H 4.611 14.172 -5.611 1.00 . A A . 102 GLU H 1 1
13 9811 1 1 32 GLU HA H 3.909 11.496 -5.200 1.00 . A A . 102 GLU HA 1 1
13 9812 1 1 32 GLU HB2 H 2.875 13.461 -6.694 1.00 . A A . 102 GLU HB2 1 1
13 9813 1 1 32 GLU HB3 H 3.736 12.593 -7.958 1.00 . A A . 102 GLU HB3 1 1
13 9814 1 1 32 GLU HG2 H 2.327 10.839 -7.904 1.00 . A A . 102 GLU HG2 1 1
13 9815 1 1 32 GLU HG3 H 2.092 10.942 -6.161 1.00 . A A . 102 GLU HG3 1 1
13 9816 1 1 32 GLU N N 4.927 13.286 -5.337 1.00 . A A . 102 GLU N 1 1
13 9817 1 1 32 GLU O O 5.332 10.065 -6.791 1.00 . A A . 102 GLU O 1 1
13 9818 1 1 32 GLU OE1 O 0.507 13.173 -6.599 1.00 . A A . 102 GLU OE1 1 1
13 9819 1 1 32 GLU OE2 O 0.039 11.719 -8.178 1.00 . A A . 102 GLU OE2 1 1
13 9820 1 1 33 ASP C C 8.236 10.241 -6.908 1.00 . A A . 103 ASP C 1 1
13 9821 1 1 33 ASP CA C 7.599 11.300 -7.802 1.00 . A A . 103 ASP CA 1 1
13 9822 1 1 33 ASP CB C 8.652 12.324 -8.228 1.00 . A A . 103 ASP CB 1 1
13 9823 1 1 33 ASP CG C 8.999 13.297 -7.118 1.00 . A A . 103 ASP CG 1 1
13 9824 1 1 33 ASP H H 6.526 12.935 -6.991 1.00 . A A . 103 ASP H 1 1
13 9825 1 1 33 ASP HA H 7.201 10.818 -8.683 1.00 . A A . 103 ASP HA 1 1
13 9826 1 1 33 ASP HB2 H 9.553 11.806 -8.520 1.00 . A A . 103 ASP HB2 1 1
13 9827 1 1 33 ASP HB3 H 8.278 12.887 -9.071 1.00 . A A . 103 ASP HB3 1 1
13 9828 1 1 33 ASP N N 6.494 11.963 -7.120 1.00 . A A . 103 ASP N 1 1
13 9829 1 1 33 ASP O O 8.745 9.230 -7.391 1.00 . A A . 103 ASP O 1 1
13 9830 1 1 33 ASP OD1 O 8.669 13.006 -5.948 1.00 . A A . 103 ASP OD1 1 1
13 9831 1 1 33 ASP OD2 O 9.601 14.350 -7.417 1.00 . A A . 103 ASP OD2 1 1
13 9832 1 1 34 GLU C C 7.908 8.297 -4.512 1.00 . A A . 104 GLU C 1 1
13 9833 1 1 34 GLU CA C 8.775 9.545 -4.639 1.00 . A A . 104 GLU CA 1 1
13 9834 1 1 34 GLU CB C 8.928 10.216 -3.272 1.00 . A A . 104 GLU CB 1 1
13 9835 1 1 34 GLU CD C 10.340 10.516 -1.200 1.00 . A A . 104 GLU CD 1 1
13 9836 1 1 34 GLU CG C 10.185 9.800 -2.527 1.00 . A A . 104 GLU CG 1 1
13 9837 1 1 34 GLU H H 7.781 11.302 -5.275 1.00 . A A . 104 GLU H 1 1
13 9838 1 1 34 GLU HA H 9.750 9.254 -4.999 1.00 . A A . 104 GLU HA 1 1
13 9839 1 1 34 GLU HB2 H 8.955 11.286 -3.411 1.00 . A A . 104 GLU HB2 1 1
13 9840 1 1 34 GLU HB3 H 8.074 9.963 -2.663 1.00 . A A . 104 GLU HB3 1 1
13 9841 1 1 34 GLU HG2 H 10.144 8.737 -2.342 1.00 . A A . 104 GLU HG2 1 1
13 9842 1 1 34 GLU HG3 H 11.043 10.023 -3.143 1.00 . A A . 104 GLU HG3 1 1
13 9843 1 1 34 GLU N N 8.202 10.479 -5.601 1.00 . A A . 104 GLU N 1 1
13 9844 1 1 34 GLU O O 8.417 7.190 -4.341 1.00 . A A . 104 GLU O 1 1
13 9845 1 1 34 GLU OE1 O 9.919 11.689 -1.106 1.00 . A A . 104 GLU OE1 1 1
13 9846 1 1 34 GLU OE2 O 10.880 9.905 -0.255 1.00 . A A . 104 GLU OE2 1 1
13 9847 1 1 35 THR C C 5.744 6.477 -5.726 1.00 . A A . 105 THR C 1 1
13 9848 1 1 35 THR CA C 5.658 7.373 -4.496 1.00 . A A . 105 THR CA 1 1
13 9849 1 1 35 THR CB C 4.231 7.896 -4.328 1.00 . A A . 105 THR CB 1 1
13 9850 1 1 35 THR CG2 C 3.315 6.922 -3.618 1.00 . A A . 105 THR CG2 1 1
13 9851 1 1 35 THR H H 6.251 9.390 -4.736 1.00 . A A . 105 THR H 1 1
13 9852 1 1 35 THR HA H 5.925 6.794 -3.624 1.00 . A A . 105 THR HA 1 1
13 9853 1 1 35 THR HB H 3.812 8.090 -5.306 1.00 . A A . 105 THR HB 1 1
13 9854 1 1 35 THR HG1 H 4.767 9.009 -2.808 1.00 . A A . 105 THR HG1 1 1
13 9855 1 1 35 THR HG21 H 2.435 6.752 -4.219 1.00 . A A . 105 THR HG21 1 1
13 9856 1 1 35 THR HG22 H 3.025 7.333 -2.661 1.00 . A A . 105 THR HG22 1 1
13 9857 1 1 35 THR HG23 H 3.833 5.987 -3.465 1.00 . A A . 105 THR HG23 1 1
13 9858 1 1 35 THR N N 6.597 8.484 -4.598 1.00 . A A . 105 THR N 1 1
13 9859 1 1 35 THR O O 5.562 5.263 -5.636 1.00 . A A . 105 THR O 1 1
13 9860 1 1 35 THR OG1 O 4.222 9.107 -3.593 1.00 . A A . 105 THR OG1 1 1
13 9861 1 1 36 THR C C 7.408 5.496 -8.135 1.00 . A A . 106 THR C 1 1
13 9862 1 1 36 THR CA C 6.138 6.340 -8.123 1.00 . A A . 106 THR CA 1 1
13 9863 1 1 36 THR CB C 6.135 7.298 -9.316 1.00 . A A . 106 THR CB 1 1
13 9864 1 1 36 THR CG2 C 5.702 6.643 -10.608 1.00 . A A . 106 THR CG2 1 1
13 9865 1 1 36 THR H H 6.162 8.054 -6.881 1.00 . A A . 106 THR H 1 1
13 9866 1 1 36 THR HA H 5.284 5.685 -8.197 1.00 . A A . 106 THR HA 1 1
13 9867 1 1 36 THR HB H 7.135 7.682 -9.458 1.00 . A A . 106 THR HB 1 1
13 9868 1 1 36 THR HG1 H 4.373 8.070 -8.949 1.00 . A A . 106 THR HG1 1 1
13 9869 1 1 36 THR HG21 H 6.568 6.460 -11.227 1.00 . A A . 106 THR HG21 1 1
13 9870 1 1 36 THR HG22 H 5.017 7.294 -11.130 1.00 . A A . 106 THR HG22 1 1
13 9871 1 1 36 THR HG23 H 5.212 5.705 -10.390 1.00 . A A . 106 THR HG23 1 1
13 9872 1 1 36 THR N N 6.026 7.083 -6.874 1.00 . A A . 106 THR N 1 1
13 9873 1 1 36 THR O O 7.432 4.401 -8.695 1.00 . A A . 106 THR O 1 1
13 9874 1 1 36 THR OG1 O 5.268 8.392 -9.076 1.00 . A A . 106 THR OG1 1 1
13 9875 1 1 37 TYR C C 9.604 4.037 -6.613 1.00 . A A . 107 TYR C 1 1
13 9876 1 1 37 TYR CA C 9.733 5.306 -7.448 1.00 . A A . 107 TYR CA 1 1
13 9877 1 1 37 TYR CB C 10.817 6.212 -6.858 1.00 . A A . 107 TYR CB 1 1
13 9878 1 1 37 TYR CD1 C 12.670 5.209 -8.252 1.00 . A A . 107 TYR CD1 1 1
13 9879 1 1 37 TYR CD2 C 13.088 5.601 -5.937 1.00 . A A . 107 TYR CD2 1 1
13 9880 1 1 37 TYR CE1 C 13.949 4.708 -8.401 1.00 . A A . 107 TYR CE1 1 1
13 9881 1 1 37 TYR CE2 C 14.368 5.103 -6.079 1.00 . A A . 107 TYR CE2 1 1
13 9882 1 1 37 TYR CG C 12.218 5.663 -7.018 1.00 . A A . 107 TYR CG 1 1
13 9883 1 1 37 TYR CZ C 14.794 4.658 -7.312 1.00 . A A . 107 TYR CZ 1 1
13 9884 1 1 37 TYR H H 8.379 6.891 -7.081 1.00 . A A . 107 TYR H 1 1
13 9885 1 1 37 TYR HA H 10.012 5.033 -8.453 1.00 . A A . 107 TYR HA 1 1
13 9886 1 1 37 TYR HB2 H 10.780 7.173 -7.348 1.00 . A A . 107 TYR HB2 1 1
13 9887 1 1 37 TYR HB3 H 10.631 6.343 -5.802 1.00 . A A . 107 TYR HB3 1 1
13 9888 1 1 37 TYR HD1 H 12.006 5.251 -9.103 1.00 . A A . 107 TYR HD1 1 1
13 9889 1 1 37 TYR HD2 H 12.750 5.951 -4.972 1.00 . A A . 107 TYR HD2 1 1
13 9890 1 1 37 TYR HE1 H 14.282 4.359 -9.367 1.00 . A A . 107 TYR HE1 1 1
13 9891 1 1 37 TYR HE2 H 15.029 5.062 -5.226 1.00 . A A . 107 TYR HE2 1 1
13 9892 1 1 37 TYR HH H 16.024 3.228 -7.687 1.00 . A A . 107 TYR HH 1 1
13 9893 1 1 37 TYR N N 8.461 6.013 -7.511 1.00 . A A . 107 TYR N 1 1
13 9894 1 1 37 TYR O O 10.190 3.005 -6.938 1.00 . A A . 107 TYR O 1 1
13 9895 1 1 37 TYR OH O 16.067 4.159 -7.458 1.00 . A A . 107 TYR OH 1 1
13 9896 1 1 38 LEU C C 7.911 1.853 -5.405 1.00 . A A . 108 LEU C 1 1
13 9897 1 1 38 LEU CA C 8.613 2.982 -4.659 1.00 . A A . 108 LEU CA 1 1
13 9898 1 1 38 LEU CB C 7.784 3.398 -3.440 1.00 . A A . 108 LEU CB 1 1
13 9899 1 1 38 LEU CD1 C 9.227 2.494 -1.602 1.00 . A A . 108 LEU CD1 1 1
13 9900 1 1 38 LEU CD2 C 9.664 4.779 -2.519 1.00 . A A . 108 LEU CD2 1 1
13 9901 1 1 38 LEU CG C 8.597 3.745 -2.192 1.00 . A A . 108 LEU CG 1 1
13 9902 1 1 38 LEU H H 8.383 4.974 -5.337 1.00 . A A . 108 LEU H 1 1
13 9903 1 1 38 LEU HA H 9.576 2.632 -4.328 1.00 . A A . 108 LEU HA 1 1
13 9904 1 1 38 LEU HB2 H 7.194 4.261 -3.712 1.00 . A A . 108 LEU HB2 1 1
13 9905 1 1 38 LEU HB3 H 7.115 2.589 -3.193 1.00 . A A . 108 LEU HB3 1 1
13 9906 1 1 38 LEU HD11 H 9.581 2.705 -0.603 1.00 . A A . 108 LEU HD11 1 1
13 9907 1 1 38 LEU HD12 H 10.059 2.184 -2.219 1.00 . A A . 108 LEU HD12 1 1
13 9908 1 1 38 LEU HD13 H 8.493 1.703 -1.564 1.00 . A A . 108 LEU HD13 1 1
13 9909 1 1 38 LEU HD21 H 10.577 4.277 -2.805 1.00 . A A . 108 LEU HD21 1 1
13 9910 1 1 38 LEU HD22 H 9.849 5.394 -1.651 1.00 . A A . 108 LEU HD22 1 1
13 9911 1 1 38 LEU HD23 H 9.326 5.401 -3.335 1.00 . A A . 108 LEU HD23 1 1
13 9912 1 1 38 LEU HG H 7.937 4.168 -1.451 1.00 . A A . 108 LEU HG 1 1
13 9913 1 1 38 LEU N N 8.825 4.123 -5.539 1.00 . A A . 108 LEU N 1 1
13 9914 1 1 38 LEU O O 8.305 0.689 -5.310 1.00 . A A . 108 LEU O 1 1
13 9915 1 1 39 LYS C C 6.962 0.636 -8.029 1.00 . A A . 109 LYS C 1 1
13 9916 1 1 39 LYS CA C 6.108 1.231 -6.915 1.00 . A A . 109 LYS CA 1 1
13 9917 1 1 39 LYS CB C 4.854 1.883 -7.502 1.00 . A A . 109 LYS CB 1 1
13 9918 1 1 39 LYS CD C 3.447 1.858 -5.419 1.00 . A A . 109 LYS CD 1 1
13 9919 1 1 39 LYS CE C 2.998 0.727 -4.507 1.00 . A A . 109 LYS CE 1 1
13 9920 1 1 39 LYS CG C 3.563 1.398 -6.864 1.00 . A A . 109 LYS CG 1 1
13 9921 1 1 39 LYS H H 6.611 3.150 -6.177 1.00 . A A . 109 LYS H 1 1
13 9922 1 1 39 LYS HA H 5.811 0.440 -6.242 1.00 . A A . 109 LYS HA 1 1
13 9923 1 1 39 LYS HB2 H 4.919 2.952 -7.364 1.00 . A A . 109 LYS HB2 1 1
13 9924 1 1 39 LYS HB3 H 4.809 1.667 -8.560 1.00 . A A . 109 LYS HB3 1 1
13 9925 1 1 39 LYS HD2 H 4.410 2.214 -5.086 1.00 . A A . 109 LYS HD2 1 1
13 9926 1 1 39 LYS HD3 H 2.726 2.661 -5.363 1.00 . A A . 109 LYS HD3 1 1
13 9927 1 1 39 LYS HE2 H 3.830 0.056 -4.350 1.00 . A A . 109 LYS HE2 1 1
13 9928 1 1 39 LYS HE3 H 2.691 1.146 -3.560 1.00 . A A . 109 LYS HE3 1 1
13 9929 1 1 39 LYS HG2 H 2.726 1.790 -7.423 1.00 . A A . 109 LYS HG2 1 1
13 9930 1 1 39 LYS HG3 H 3.542 0.318 -6.892 1.00 . A A . 109 LYS HG3 1 1
13 9931 1 1 39 LYS HZ1 H 1.256 0.592 -5.654 1.00 . A A . 109 LYS HZ1 1 1
13 9932 1 1 39 LYS HZ2 H 1.292 -0.463 -4.331 1.00 . A A . 109 LYS HZ2 1 1
13 9933 1 1 39 LYS HZ3 H 2.221 -0.798 -5.704 1.00 . A A . 109 LYS HZ3 1 1
13 9934 1 1 39 LYS N N 6.871 2.208 -6.145 1.00 . A A . 109 LYS N 1 1
13 9935 1 1 39 LYS NZ N 1.862 -0.039 -5.089 1.00 . A A . 109 LYS NZ 1 1
13 9936 1 1 39 LYS O O 6.791 -0.524 -8.404 1.00 . A A . 109 LYS O 1 1
13 9937 1 1 40 ASN C C 9.759 -0.051 -9.106 1.00 . A A . 110 ASN C 1 1
13 9938 1 1 40 ASN CA C 8.770 0.990 -9.620 1.00 . A A . 110 ASN CA 1 1
13 9939 1 1 40 ASN CB C 9.526 2.181 -10.216 1.00 . A A . 110 ASN CB 1 1
13 9940 1 1 40 ASN CG C 8.926 2.648 -11.527 1.00 . A A . 110 ASN CG 1 1
13 9941 1 1 40 ASN H H 7.974 2.350 -8.207 1.00 . A A . 110 ASN H 1 1
13 9942 1 1 40 ASN HA H 8.160 0.542 -10.388 1.00 . A A . 110 ASN HA 1 1
13 9943 1 1 40 ASN HB2 H 9.497 3.003 -9.517 1.00 . A A . 110 ASN HB2 1 1
13 9944 1 1 40 ASN HB3 H 10.552 1.898 -10.392 1.00 . A A . 110 ASN HB3 1 1
13 9945 1 1 40 ASN HD21 H 7.094 2.533 -10.760 1.00 . A A . 110 ASN HD21 1 1
13 9946 1 1 40 ASN HD22 H 7.187 3.057 -12.404 1.00 . A A . 110 ASN HD22 1 1
13 9947 1 1 40 ASN N N 7.886 1.437 -8.550 1.00 . A A . 110 ASN N 1 1
13 9948 1 1 40 ASN ND2 N 7.602 2.758 -11.568 1.00 . A A . 110 ASN ND2 1 1
13 9949 1 1 40 ASN O O 10.234 -0.897 -9.864 1.00 . A A . 110 ASN O 1 1
13 9950 1 1 40 ASN OD1 O 9.643 2.908 -12.494 1.00 . A A . 110 ASN OD1 1 1
13 9951 1 1 41 SER C C 10.249 -2.080 -6.537 1.00 . A A . 111 SER C 1 1
13 9952 1 1 41 SER CA C 10.995 -0.926 -7.200 1.00 . A A . 111 SER CA 1 1
13 9953 1 1 41 SER CB C 11.871 -0.211 -6.170 1.00 . A A . 111 SER CB 1 1
13 9954 1 1 41 SER H H 9.653 0.708 -7.258 1.00 . A A . 111 SER H 1 1
13 9955 1 1 41 SER HA H 11.626 -1.323 -7.980 1.00 . A A . 111 SER HA 1 1
13 9956 1 1 41 SER HB2 H 11.247 0.187 -5.384 1.00 . A A . 111 SER HB2 1 1
13 9957 1 1 41 SER HB3 H 12.574 -0.914 -5.750 1.00 . A A . 111 SER HB3 1 1
13 9958 1 1 41 SER HG H 12.019 1.623 -6.842 1.00 . A A . 111 SER HG 1 1
13 9959 1 1 41 SER N N 10.064 0.013 -7.813 1.00 . A A . 111 SER N 1 1
13 9960 1 1 41 SER O O 10.663 -2.582 -5.491 1.00 . A A . 111 SER O 1 1
13 9961 1 1 41 SER OG O 12.590 0.855 -6.765 1.00 . A A . 111 SER OG 1 1
13 9962 1 1 42 VAL C C 9.067 -4.925 -6.780 1.00 . A A . 112 VAL C 1 1
13 9963 1 1 42 VAL CA C 8.344 -3.591 -6.624 1.00 . A A . 112 VAL CA 1 1
13 9964 1 1 42 VAL CB C 6.973 -3.670 -7.323 1.00 . A A . 112 VAL CB 1 1
13 9965 1 1 42 VAL CG1 C 7.141 -3.932 -8.812 1.00 . A A . 112 VAL CG1 1 1
13 9966 1 1 42 VAL CG2 C 6.104 -4.743 -6.681 1.00 . A A . 112 VAL CG2 1 1
13 9967 1 1 42 VAL H H 8.868 -2.060 -7.982 1.00 . A A . 112 VAL H 1 1
13 9968 1 1 42 VAL HA H 8.179 -3.406 -5.573 1.00 . A A . 112 VAL HA 1 1
13 9969 1 1 42 VAL HB H 6.476 -2.719 -7.204 1.00 . A A . 112 VAL HB 1 1
13 9970 1 1 42 VAL HG11 H 6.177 -3.893 -9.298 1.00 . A A . 112 VAL HG11 1 1
13 9971 1 1 42 VAL HG12 H 7.578 -4.909 -8.959 1.00 . A A . 112 VAL HG12 1 1
13 9972 1 1 42 VAL HG13 H 7.791 -3.181 -9.238 1.00 . A A . 112 VAL HG13 1 1
13 9973 1 1 42 VAL HG21 H 5.065 -4.547 -6.905 1.00 . A A . 112 VAL HG21 1 1
13 9974 1 1 42 VAL HG22 H 6.250 -4.729 -5.610 1.00 . A A . 112 VAL HG22 1 1
13 9975 1 1 42 VAL HG23 H 6.380 -5.711 -7.070 1.00 . A A . 112 VAL HG23 1 1
13 9976 1 1 42 VAL N N 9.146 -2.497 -7.153 1.00 . A A . 112 VAL N 1 1
13 9977 1 1 42 VAL O O 9.506 -5.281 -7.874 1.00 . A A . 112 VAL O 1 1
13 9978 1 1 43 CYS C C 9.019 -7.992 -6.427 1.00 . A A . 113 CYS C 1 1
13 9979 1 1 43 CYS CA C 9.855 -6.951 -5.688 1.00 . A A . 113 CYS CA 1 1
13 9980 1 1 43 CYS CB C 10.131 -7.415 -4.256 1.00 . A A . 113 CYS CB 1 1
13 9981 1 1 43 CYS H H 8.816 -5.314 -4.838 1.00 . A A . 113 CYS H 1 1
13 9982 1 1 43 CYS HA H 10.797 -6.832 -6.206 1.00 . A A . 113 CYS HA 1 1
13 9983 1 1 43 CYS HB2 H 10.126 -6.558 -3.601 1.00 . A A . 113 CYS HB2 1 1
13 9984 1 1 43 CYS HB3 H 9.351 -8.098 -3.951 1.00 . A A . 113 CYS HB3 1 1
13 9985 1 1 43 CYS N N 9.187 -5.655 -5.679 1.00 . A A . 113 CYS N 1 1
13 9986 1 1 43 CYS O O 8.566 -8.974 -5.836 1.00 . A A . 113 CYS O 1 1
13 9987 1 1 43 CYS SG S 11.730 -8.263 -4.042 1.00 . A A . 113 CYS SG 1 1
13 9988 1 1 44 ALA C C 8.661 -10.084 -8.546 1.00 . A A . 114 ALA C 1 1
13 9989 1 1 44 ALA CA C 8.040 -8.692 -8.542 1.00 . A A . 114 ALA CA 1 1
13 9990 1 1 44 ALA CB C 7.919 -8.160 -9.962 1.00 . A A . 114 ALA CB 1 1
13 9991 1 1 44 ALA H H 9.206 -6.973 -8.137 1.00 . A A . 114 ALA H 1 1
13 9992 1 1 44 ALA HA H 7.046 -8.754 -8.120 1.00 . A A . 114 ALA HA 1 1
13 9993 1 1 44 ALA HB1 H 8.087 -7.093 -9.962 1.00 . A A . 114 ALA HB1 1 1
13 9994 1 1 44 ALA HB2 H 6.930 -8.368 -10.342 1.00 . A A . 114 ALA HB2 1 1
13 9995 1 1 44 ALA HB3 H 8.654 -8.640 -10.589 1.00 . A A . 114 ALA HB3 1 1
13 9996 1 1 44 ALA N N 8.819 -7.773 -7.722 1.00 . A A . 114 ALA N 1 1
13 9997 1 1 44 ALA O O 9.638 -10.339 -7.843 1.00 . A A . 114 ALA O 1 1
13 9998 1 1 45 GLY C C 8.207 -13.177 -8.227 1.00 . A A . 115 GLY C 1 1
13 9999 1 1 45 GLY CA C 8.603 -12.334 -9.426 1.00 . A A . 115 GLY CA 1 1
13 10000 1 1 45 GLY H H 7.314 -10.719 -9.884 1.00 . A A . 115 GLY H 1 1
13 10001 1 1 45 GLY HA2 H 8.220 -12.799 -10.322 1.00 . A A . 115 GLY HA2 1 1
13 10002 1 1 45 GLY HA3 H 9.679 -12.295 -9.486 1.00 . A A . 115 GLY HA3 1 1
13 10003 1 1 45 GLY N N 8.090 -10.979 -9.345 1.00 . A A . 115 GLY N 1 1
13 10004 1 1 45 GLY O O 7.058 -13.124 -7.784 1.00 . A A . 115 GLY O 1 1
13 10005 1 1 46 PRO C C 8.193 -14.055 -5.374 1.00 . A A . 116 PRO C 1 1
13 10006 1 1 46 PRO CA C 8.858 -14.824 -6.511 1.00 . A A . 116 PRO CA 1 1
13 10007 1 1 46 PRO CB C 10.244 -15.314 -6.087 1.00 . A A . 116 PRO CB 1 1
13 10008 1 1 46 PRO CD C 10.536 -14.103 -8.128 1.00 . A A . 116 PRO CD 1 1
13 10009 1 1 46 PRO CG C 11.057 -15.270 -7.333 1.00 . A A . 116 PRO CG 1 1
13 10010 1 1 46 PRO HA H 8.243 -15.669 -6.781 1.00 . A A . 116 PRO HA 1 1
13 10011 1 1 46 PRO HB2 H 10.645 -14.655 -5.329 1.00 . A A . 116 PRO HB2 1 1
13 10012 1 1 46 PRO HB3 H 10.172 -16.318 -5.698 1.00 . A A . 116 PRO HB3 1 1
13 10013 1 1 46 PRO HD2 H 11.101 -13.210 -7.901 1.00 . A A . 116 PRO HD2 1 1
13 10014 1 1 46 PRO HD3 H 10.577 -14.318 -9.185 1.00 . A A . 116 PRO HD3 1 1
13 10015 1 1 46 PRO HG2 H 12.098 -15.122 -7.087 1.00 . A A . 116 PRO HG2 1 1
13 10016 1 1 46 PRO HG3 H 10.929 -16.187 -7.887 1.00 . A A . 116 PRO HG3 1 1
13 10017 1 1 46 PRO N N 9.140 -13.972 -7.671 1.00 . A A . 116 PRO N 1 1
13 10018 1 1 46 PRO O O 8.619 -12.955 -5.023 1.00 . A A . 116 PRO O 1 1
13 10019 1 1 47 GLU C C 5.814 -12.686 -4.145 1.00 . A A . 117 GLU C 1 1
13 10020 1 1 47 GLU CA C 6.421 -14.014 -3.706 1.00 . A A . 117 GLU CA 1 1
13 10021 1 1 47 GLU CB C 7.353 -13.796 -2.510 1.00 . A A . 117 GLU CB 1 1
13 10022 1 1 47 GLU CD C 7.352 -16.247 -1.903 1.00 . A A . 117 GLU CD 1 1
13 10023 1 1 47 GLU CG C 7.177 -14.825 -1.406 1.00 . A A . 117 GLU CG 1 1
13 10024 1 1 47 GLU H H 6.855 -15.521 -5.128 1.00 . A A . 117 GLU H 1 1
13 10025 1 1 47 GLU HA H 5.624 -14.680 -3.411 1.00 . A A . 117 GLU HA 1 1
13 10026 1 1 47 GLU HB2 H 8.375 -13.838 -2.853 1.00 . A A . 117 GLU HB2 1 1
13 10027 1 1 47 GLU HB3 H 7.163 -12.817 -2.092 1.00 . A A . 117 GLU HB3 1 1
13 10028 1 1 47 GLU HG2 H 7.911 -14.638 -0.636 1.00 . A A . 117 GLU HG2 1 1
13 10029 1 1 47 GLU HG3 H 6.187 -14.724 -0.991 1.00 . A A . 117 GLU HG3 1 1
13 10030 1 1 47 GLU N N 7.146 -14.643 -4.803 1.00 . A A . 117 GLU N 1 1
13 10031 1 1 47 GLU O O 6.115 -12.181 -5.227 1.00 . A A . 117 GLU O 1 1
13 10032 1 1 47 GLU OE1 O 6.676 -16.621 -2.885 1.00 . A A . 117 GLU OE1 1 1
13 10033 1 1 47 GLU OE2 O 8.163 -16.988 -1.311 1.00 . A A . 117 GLU OE2 1 1
13 10034 1 1 48 ASP C C 4.233 -9.969 -2.358 1.00 . A A . 118 ASP C 1 1
13 10035 1 1 48 ASP CA C 4.310 -10.850 -3.601 1.00 . A A . 118 ASP CA 1 1
13 10036 1 1 48 ASP CB C 2.905 -11.089 -4.157 1.00 . A A . 118 ASP CB 1 1
13 10037 1 1 48 ASP CG C 2.902 -12.060 -5.323 1.00 . A A . 118 ASP CG 1 1
13 10038 1 1 48 ASP H H 4.759 -12.570 -2.451 1.00 . A A . 118 ASP H 1 1
13 10039 1 1 48 ASP HA H 4.903 -10.346 -4.350 1.00 . A A . 118 ASP HA 1 1
13 10040 1 1 48 ASP HB2 H 2.280 -11.494 -3.377 1.00 . A A . 118 ASP HB2 1 1
13 10041 1 1 48 ASP HB3 H 2.494 -10.150 -4.494 1.00 . A A . 118 ASP HB3 1 1
13 10042 1 1 48 ASP N N 4.959 -12.121 -3.298 1.00 . A A . 118 ASP N 1 1
13 10043 1 1 48 ASP O O 4.683 -10.359 -1.280 1.00 . A A . 118 ASP O 1 1
13 10044 1 1 48 ASP OD1 O 3.105 -11.610 -6.471 1.00 . A A . 118 ASP OD1 1 1
13 10045 1 1 48 ASP OD2 O 2.698 -13.269 -5.088 1.00 . A A . 118 ASP OD2 1 1
13 10046 1 1 49 ASN C C 4.890 -7.474 -0.833 1.00 . A A . 119 ASN C 1 1
13 10047 1 1 49 ASN CA C 3.526 -7.843 -1.408 1.00 . A A . 119 ASN CA 1 1
13 10048 1 1 49 ASN CB C 2.644 -8.441 -0.311 1.00 . A A . 119 ASN CB 1 1
13 10049 1 1 49 ASN CG C 1.293 -8.891 -0.836 1.00 . A A . 119 ASN CG 1 1
13 10050 1 1 49 ASN H H 3.323 -8.527 -3.400 1.00 . A A . 119 ASN H 1 1
13 10051 1 1 49 ASN HA H 3.056 -6.949 -1.786 1.00 . A A . 119 ASN HA 1 1
13 10052 1 1 49 ASN HB2 H 3.143 -9.296 0.119 1.00 . A A . 119 ASN HB2 1 1
13 10053 1 1 49 ASN HB3 H 2.482 -7.700 0.457 1.00 . A A . 119 ASN HB3 1 1
13 10054 1 1 49 ASN HD21 H 0.916 -7.056 -1.505 1.00 . A A . 119 ASN HD21 1 1
13 10055 1 1 49 ASN HD22 H -0.323 -8.227 -1.786 1.00 . A A . 119 ASN HD22 1 1
13 10056 1 1 49 ASN N N 3.661 -8.780 -2.516 1.00 . A A . 119 ASN N 1 1
13 10057 1 1 49 ASN ND2 N 0.555 -7.965 -1.437 1.00 . A A . 119 ASN ND2 1 1
13 10058 1 1 49 ASN O O 5.018 -7.192 0.358 1.00 . A A . 119 ASN O 1 1
13 10059 1 1 49 ASN OD1 O 0.921 -10.056 -0.706 1.00 . A A . 119 ASN OD1 1 1
13 10060 1 1 50 SER C C 7.780 -5.923 -2.015 1.00 . A A . 120 SER C 1 1
13 10061 1 1 50 SER CA C 7.264 -7.148 -1.266 1.00 . A A . 120 SER CA 1 1
13 10062 1 1 50 SER CB C 8.200 -8.335 -1.497 1.00 . A A . 120 SER CB 1 1
13 10063 1 1 50 SER H H 5.744 -7.715 -2.626 1.00 . A A . 120 SER H 1 1
13 10064 1 1 50 SER HA H 7.236 -6.923 -0.210 1.00 . A A . 120 SER HA 1 1
13 10065 1 1 50 SER HB2 H 7.934 -8.824 -2.424 1.00 . A A . 120 SER HB2 1 1
13 10066 1 1 50 SER HB3 H 9.218 -7.981 -1.557 1.00 . A A . 120 SER HB3 1 1
13 10067 1 1 50 SER HG H 8.574 -10.077 -0.683 1.00 . A A . 120 SER HG 1 1
13 10068 1 1 50 SER N N 5.908 -7.481 -1.688 1.00 . A A . 120 SER N 1 1
13 10069 1 1 50 SER O O 7.219 -5.525 -3.035 1.00 . A A . 120 SER O 1 1
13 10070 1 1 50 SER OG O 8.103 -9.276 -0.443 1.00 . A A . 120 SER OG 1 1
13 10071 1 1 51 VAL C C 10.962 -4.291 -2.219 1.00 . A A . 121 VAL C 1 1
13 10072 1 1 51 VAL CA C 9.448 -4.153 -2.123 1.00 . A A . 121 VAL CA 1 1
13 10073 1 1 51 VAL CB C 9.107 -2.873 -1.338 1.00 . A A . 121 VAL CB 1 1
13 10074 1 1 51 VAL CG1 C 9.530 -1.637 -2.117 1.00 . A A . 121 VAL CG1 1 1
13 10075 1 1 51 VAL CG2 C 7.623 -2.824 -1.010 1.00 . A A . 121 VAL CG2 1 1
13 10076 1 1 51 VAL H H 9.257 -5.697 -0.686 1.00 . A A . 121 VAL H 1 1
13 10077 1 1 51 VAL HA H 9.038 -4.060 -3.121 1.00 . A A . 121 VAL HA 1 1
13 10078 1 1 51 VAL HB H 9.658 -2.890 -0.407 1.00 . A A . 121 VAL HB 1 1
13 10079 1 1 51 VAL HG11 H 9.371 -1.805 -3.171 1.00 . A A . 121 VAL HG11 1 1
13 10080 1 1 51 VAL HG12 H 10.576 -1.439 -1.936 1.00 . A A . 121 VAL HG12 1 1
13 10081 1 1 51 VAL HG13 H 8.942 -0.791 -1.794 1.00 . A A . 121 VAL HG13 1 1
13 10082 1 1 51 VAL HG21 H 7.446 -2.075 -0.250 1.00 . A A . 121 VAL HG21 1 1
13 10083 1 1 51 VAL HG22 H 7.302 -3.789 -0.645 1.00 . A A . 121 VAL HG22 1 1
13 10084 1 1 51 VAL HG23 H 7.066 -2.572 -1.900 1.00 . A A . 121 VAL HG23 1 1
13 10085 1 1 51 VAL N N 8.854 -5.332 -1.502 1.00 . A A . 121 VAL N 1 1
13 10086 1 1 51 VAL O O 11.567 -5.096 -1.510 1.00 . A A . 121 VAL O 1 1
13 10087 1 1 52 CYS C C 13.659 -2.249 -2.788 1.00 . A A . 122 CYS C 1 1
13 10088 1 1 52 CYS CA C 13.017 -3.541 -3.282 1.00 . A A . 122 CYS CA 1 1
13 10089 1 1 52 CYS CB C 13.363 -3.766 -4.756 1.00 . A A . 122 CYS CB 1 1
13 10090 1 1 52 CYS H H 11.038 -2.882 -3.637 1.00 . A A . 122 CYS H 1 1
13 10091 1 1 52 CYS HA H 13.403 -4.365 -2.702 1.00 . A A . 122 CYS HA 1 1
13 10092 1 1 52 CYS HB2 H 12.844 -3.033 -5.355 1.00 . A A . 122 CYS HB2 1 1
13 10093 1 1 52 CYS HB3 H 14.429 -3.644 -4.890 1.00 . A A . 122 CYS HB3 1 1
13 10094 1 1 52 CYS N N 11.572 -3.504 -3.099 1.00 . A A . 122 CYS N 1 1
13 10095 1 1 52 CYS O O 13.300 -1.157 -3.228 1.00 . A A . 122 CYS O 1 1
13 10096 1 1 52 CYS SG S 12.908 -5.415 -5.383 1.00 . A A . 122 CYS SG 1 1
13 10097 1 1 53 CYS C C 16.785 -1.267 -1.662 1.00 . A A . 123 CYS C 1 1
13 10098 1 1 53 CYS CA C 15.301 -1.233 -1.308 1.00 . A A . 123 CYS CA 1 1
13 10099 1 1 53 CYS CB C 15.127 -1.202 0.212 1.00 . A A . 123 CYS CB 1 1
13 10100 1 1 53 CYS H H 14.845 -3.282 -1.558 1.00 . A A . 123 CYS H 1 1
13 10101 1 1 53 CYS HA H 14.862 -0.342 -1.729 1.00 . A A . 123 CYS HA 1 1
13 10102 1 1 53 CYS HB2 H 15.739 -1.975 0.652 1.00 . A A . 123 CYS HB2 1 1
13 10103 1 1 53 CYS HB3 H 15.449 -0.241 0.584 1.00 . A A . 123 CYS HB3 1 1
13 10104 1 1 53 CYS N N 14.607 -2.385 -1.868 1.00 . A A . 123 CYS N 1 1
13 10105 1 1 53 CYS O O 17.498 -2.202 -1.294 1.00 . A A . 123 CYS O 1 1
13 10106 1 1 53 CYS SG S 13.413 -1.470 0.771 1.00 . A A . 123 CYS SG 1 1
13 10107 1 1 54 GLY C C 19.278 1.147 -2.421 1.00 . A A . 124 GLY C 1 1
13 10108 1 1 54 GLY CA C 18.638 -0.182 -2.770 1.00 . A A . 124 GLY CA 1 1
13 10109 1 1 54 GLY H H 16.627 0.468 -2.644 1.00 . A A . 124 GLY H 1 1
13 10110 1 1 54 GLY HA2 H 19.178 -0.972 -2.270 1.00 . A A . 124 GLY HA2 1 1
13 10111 1 1 54 GLY HA3 H 18.709 -0.334 -3.837 1.00 . A A . 124 GLY HA3 1 1
13 10112 1 1 54 GLY N N 17.242 -0.246 -2.379 1.00 . A A . 124 GLY N 1 1
13 10113 1 1 54 GLY O O 20.255 1.532 -3.098 1.00 . A A . 124 GLY O 1 1
13 10114 1 1 54 GLY OXT O 18.804 1.803 -1.470 1.00 . A A . 124 GLY OXT 1 1
14 10115 1 1 1 LEU C C 17.727 -9.761 -0.532 1.00 . A A . 71 LEU C 1 1
14 10116 1 1 1 LEU CA C 17.182 -10.887 0.341 1.00 . A A . 71 LEU CA 1 1
14 10117 1 1 1 LEU CB C 15.973 -11.536 -0.337 1.00 . A A . 71 LEU CB 1 1
14 10118 1 1 1 LEU CD1 C 16.083 -14.041 -0.430 1.00 . A A . 71 LEU CD1 1 1
14 10119 1 1 1 LEU CD2 C 15.443 -12.743 -2.470 1.00 . A A . 71 LEU CD2 1 1
14 10120 1 1 1 LEU CG C 16.295 -12.752 -1.209 1.00 . A A . 71 LEU CG 1 1
14 10121 1 1 1 LEU H1 H 16.165 -9.658 1.736 1.00 . A A . 71 LEU H1 1 1
14 10122 1 1 1 LEU HA H 17.954 -11.632 0.470 1.00 . A A . 71 LEU HA 1 1
14 10123 1 1 1 LEU HB2 H 15.280 -11.844 0.431 1.00 . A A . 71 LEU HB2 1 1
14 10124 1 1 1 LEU HB3 H 15.493 -10.793 -0.956 1.00 . A A . 71 LEU HB3 1 1
14 10125 1 1 1 LEU HD11 H 15.178 -13.963 0.154 1.00 . A A . 71 LEU HD11 1 1
14 10126 1 1 1 LEU HD12 H 16.922 -14.205 0.229 1.00 . A A . 71 LEU HD12 1 1
14 10127 1 1 1 LEU HD13 H 15.998 -14.869 -1.117 1.00 . A A . 71 LEU HD13 1 1
14 10128 1 1 1 LEU HD21 H 15.207 -13.759 -2.752 1.00 . A A . 71 LEU HD21 1 1
14 10129 1 1 1 LEU HD22 H 15.988 -12.265 -3.270 1.00 . A A . 71 LEU HD22 1 1
14 10130 1 1 1 LEU HD23 H 14.528 -12.201 -2.283 1.00 . A A . 71 LEU HD23 1 1
14 10131 1 1 1 LEU HG H 17.333 -12.709 -1.507 1.00 . A A . 71 LEU HG 1 1
14 10132 1 1 1 LEU N N 16.812 -10.392 1.663 1.00 . A A . 71 LEU N 1 1
14 10133 1 1 1 LEU O O 17.381 -8.595 -0.342 1.00 . A A . 71 LEU O 1 1
14 10134 1 1 2 SER C C 18.410 -9.097 -3.717 1.00 . A A . 72 SER C 1 1
14 10135 1 1 2 SER CA C 19.165 -9.132 -2.392 1.00 . A A . 72 SER CA 1 1
14 10136 1 1 2 SER CB C 20.640 -9.450 -2.640 1.00 . A A . 72 SER CB 1 1
14 10137 1 1 2 SER H H 18.814 -11.060 -1.592 1.00 . A A . 72 SER H 1 1
14 10138 1 1 2 SER HA H 19.088 -8.163 -1.923 1.00 . A A . 72 SER HA 1 1
14 10139 1 1 2 SER HB2 H 20.900 -9.183 -3.653 1.00 . A A . 72 SER HB2 1 1
14 10140 1 1 2 SER HB3 H 21.248 -8.882 -1.951 1.00 . A A . 72 SER HB3 1 1
14 10141 1 1 2 SER HG H 21.724 -10.934 -1.962 1.00 . A A . 72 SER HG 1 1
14 10142 1 1 2 SER N N 18.577 -10.115 -1.489 1.00 . A A . 72 SER N 1 1
14 10143 1 1 2 SER O O 18.186 -10.135 -4.340 1.00 . A A . 72 SER O 1 1
14 10144 1 1 2 SER OG O 20.904 -10.829 -2.450 1.00 . A A . 72 SER OG 1 1
14 10145 1 1 3 CYS C C 17.852 -6.593 -6.222 1.00 . A A . 73 CYS C 1 1
14 10146 1 1 3 CYS CA C 17.282 -7.740 -5.390 1.00 . A A . 73 CYS CA 1 1
14 10147 1 1 3 CYS CB C 15.796 -7.498 -5.104 1.00 . A A . 73 CYS CB 1 1
14 10148 1 1 3 CYS H H 18.221 -7.110 -3.600 1.00 . A A . 73 CYS H 1 1
14 10149 1 1 3 CYS HA H 17.384 -8.656 -5.951 1.00 . A A . 73 CYS HA 1 1
14 10150 1 1 3 CYS HB2 H 15.236 -7.639 -6.013 1.00 . A A . 73 CYS HB2 1 1
14 10151 1 1 3 CYS HB3 H 15.461 -8.216 -4.369 1.00 . A A . 73 CYS HB3 1 1
14 10152 1 1 3 CYS N N 18.016 -7.901 -4.139 1.00 . A A . 73 CYS N 1 1
14 10153 1 1 3 CYS O O 18.642 -5.788 -5.728 1.00 . A A . 73 CYS O 1 1
14 10154 1 1 3 CYS SG S 15.407 -5.833 -4.468 1.00 . A A . 73 CYS SG 1 1
14 10155 1 1 4 LEU C C 16.888 -4.349 -8.475 1.00 . A A . 74 LEU C 1 1
14 10156 1 1 4 LEU CA C 17.909 -5.479 -8.387 1.00 . A A . 74 LEU CA 1 1
14 10157 1 1 4 LEU CB C 18.169 -6.058 -9.779 1.00 . A A . 74 LEU CB 1 1
14 10158 1 1 4 LEU CD1 C 19.494 -8.185 -9.737 1.00 . A A . 74 LEU CD1 1 1
14 10159 1 1 4 LEU CD2 C 20.087 -6.380 -11.363 1.00 . A A . 74 LEU CD2 1 1
14 10160 1 1 4 LEU CG C 19.553 -6.684 -9.972 1.00 . A A . 74 LEU CG 1 1
14 10161 1 1 4 LEU H H 16.811 -7.197 -7.817 1.00 . A A . 74 LEU H 1 1
14 10162 1 1 4 LEU HA H 18.833 -5.084 -7.992 1.00 . A A . 74 LEU HA 1 1
14 10163 1 1 4 LEU HB2 H 17.424 -6.812 -9.978 1.00 . A A . 74 LEU HB2 1 1
14 10164 1 1 4 LEU HB3 H 18.055 -5.263 -10.503 1.00 . A A . 74 LEU HB3 1 1
14 10165 1 1 4 LEU HD11 H 20.457 -8.534 -9.392 1.00 . A A . 74 LEU HD11 1 1
14 10166 1 1 4 LEU HD12 H 19.241 -8.685 -10.661 1.00 . A A . 74 LEU HD12 1 1
14 10167 1 1 4 LEU HD13 H 18.744 -8.405 -8.993 1.00 . A A . 74 LEU HD13 1 1
14 10168 1 1 4 LEU HD21 H 19.386 -6.735 -12.104 1.00 . A A . 74 LEU HD21 1 1
14 10169 1 1 4 LEU HD22 H 21.037 -6.877 -11.500 1.00 . A A . 74 LEU HD22 1 1
14 10170 1 1 4 LEU HD23 H 20.220 -5.314 -11.475 1.00 . A A . 74 LEU HD23 1 1
14 10171 1 1 4 LEU HG H 20.235 -6.259 -9.249 1.00 . A A . 74 LEU HG 1 1
14 10172 1 1 4 LEU N N 17.444 -6.526 -7.484 1.00 . A A . 74 LEU N 1 1
14 10173 1 1 4 LEU O O 15.730 -4.570 -8.827 1.00 . A A . 74 LEU O 1 1
14 10174 1 1 5 THR C C 16.042 -1.661 -9.637 1.00 . A A . 75 THR C 1 1
14 10175 1 1 5 THR CA C 16.460 -1.967 -8.202 1.00 . A A . 75 THR CA 1 1
14 10176 1 1 5 THR CB C 17.177 -0.758 -7.598 1.00 . A A . 75 THR CB 1 1
14 10177 1 1 5 THR CG2 C 17.018 -0.657 -6.095 1.00 . A A . 75 THR CG2 1 1
14 10178 1 1 5 THR H H 18.264 -3.025 -7.887 1.00 . A A . 75 THR H 1 1
14 10179 1 1 5 THR HA H 15.578 -2.184 -7.620 1.00 . A A . 75 THR HA 1 1
14 10180 1 1 5 THR HB H 16.774 0.143 -8.035 1.00 . A A . 75 THR HB 1 1
14 10181 1 1 5 THR HG1 H 18.774 -0.154 -8.552 1.00 . A A . 75 THR HG1 1 1
14 10182 1 1 5 THR HG21 H 17.914 -1.019 -5.614 1.00 . A A . 75 THR HG21 1 1
14 10183 1 1 5 THR HG22 H 16.175 -1.255 -5.783 1.00 . A A . 75 THR HG22 1 1
14 10184 1 1 5 THR HG23 H 16.851 0.373 -5.819 1.00 . A A . 75 THR HG23 1 1
14 10185 1 1 5 THR N N 17.330 -3.137 -8.157 1.00 . A A . 75 THR N 1 1
14 10186 1 1 5 THR O O 16.617 -2.198 -10.583 1.00 . A A . 75 THR O 1 1
14 10187 1 1 5 THR OG1 O 18.563 -0.806 -7.880 1.00 . A A . 75 THR OG1 1 1
14 10188 1 1 6 PRO C C 15.692 0.000 -12.083 1.00 . A A . 76 PRO C 1 1
14 10189 1 1 6 PRO CA C 14.551 -0.422 -11.161 1.00 . A A . 76 PRO CA 1 1
14 10190 1 1 6 PRO CB C 13.603 0.760 -10.900 1.00 . A A . 76 PRO CB 1 1
14 10191 1 1 6 PRO CD C 14.278 -0.104 -8.773 1.00 . A A . 76 PRO CD 1 1
14 10192 1 1 6 PRO CG C 13.813 1.141 -9.470 1.00 . A A . 76 PRO CG 1 1
14 10193 1 1 6 PRO HA H 14.003 -1.232 -11.619 1.00 . A A . 76 PRO HA 1 1
14 10194 1 1 6 PRO HB2 H 13.851 1.574 -11.563 1.00 . A A . 76 PRO HB2 1 1
14 10195 1 1 6 PRO HB3 H 12.583 0.448 -11.077 1.00 . A A . 76 PRO HB3 1 1
14 10196 1 1 6 PRO HD2 H 14.910 0.145 -7.935 1.00 . A A . 76 PRO HD2 1 1
14 10197 1 1 6 PRO HD3 H 13.434 -0.697 -8.451 1.00 . A A . 76 PRO HD3 1 1
14 10198 1 1 6 PRO HG2 H 14.567 1.911 -9.403 1.00 . A A . 76 PRO HG2 1 1
14 10199 1 1 6 PRO HG3 H 12.883 1.486 -9.042 1.00 . A A . 76 PRO HG3 1 1
14 10200 1 1 6 PRO N N 15.032 -0.793 -9.827 1.00 . A A . 76 PRO N 1 1
14 10201 1 1 6 PRO O O 15.589 -0.112 -13.305 1.00 . A A . 76 PRO O 1 1
14 10202 1 1 7 ASP C C 18.967 -0.220 -12.394 1.00 . A A . 77 ASP C 1 1
14 10203 1 1 7 ASP CA C 17.944 0.911 -12.258 1.00 . A A . 77 ASP CA 1 1
14 10204 1 1 7 ASP CB C 18.594 2.128 -11.594 1.00 . A A . 77 ASP CB 1 1
14 10205 1 1 7 ASP CG C 18.577 3.353 -12.487 1.00 . A A . 77 ASP CG 1 1
14 10206 1 1 7 ASP H H 16.806 0.540 -10.512 1.00 . A A . 77 ASP H 1 1
14 10207 1 1 7 ASP HA H 17.604 1.190 -13.244 1.00 . A A . 77 ASP HA 1 1
14 10208 1 1 7 ASP HB2 H 18.061 2.362 -10.686 1.00 . A A . 77 ASP HB2 1 1
14 10209 1 1 7 ASP HB3 H 19.622 1.895 -11.352 1.00 . A A . 77 ASP HB3 1 1
14 10210 1 1 7 ASP N N 16.781 0.479 -11.491 1.00 . A A . 77 ASP N 1 1
14 10211 1 1 7 ASP O O 20.072 -0.009 -12.895 1.00 . A A . 77 ASP O 1 1
14 10212 1 1 7 ASP OD1 O 17.472 3.815 -12.841 1.00 . A A . 77 ASP OD1 1 1
14 10213 1 1 7 ASP OD2 O 19.669 3.851 -12.833 1.00 . A A . 77 ASP OD2 1 1
14 10214 1 1 8 ASN C C 20.699 -2.394 -11.128 1.00 . A A . 78 ASN C 1 1
14 10215 1 1 8 ASN CA C 19.475 -2.577 -12.019 1.00 . A A . 78 ASN CA 1 1
14 10216 1 1 8 ASN CB C 19.907 -2.831 -13.465 1.00 . A A . 78 ASN CB 1 1
14 10217 1 1 8 ASN CG C 19.034 -3.860 -14.157 1.00 . A A . 78 ASN CG 1 1
14 10218 1 1 8 ASN H H 17.700 -1.525 -11.556 1.00 . A A . 78 ASN H 1 1
14 10219 1 1 8 ASN HA H 18.919 -3.434 -11.664 1.00 . A A . 78 ASN HA 1 1
14 10220 1 1 8 ASN HB2 H 19.848 -1.906 -14.021 1.00 . A A . 78 ASN HB2 1 1
14 10221 1 1 8 ASN HB3 H 20.927 -3.186 -13.475 1.00 . A A . 78 ASN HB3 1 1
14 10222 1 1 8 ASN HD21 H 20.545 -4.383 -15.340 1.00 . A A . 78 ASN HD21 1 1
14 10223 1 1 8 ASN HD22 H 19.063 -5.236 -15.591 1.00 . A A . 78 ASN HD22 1 1
14 10224 1 1 8 ASN N N 18.593 -1.416 -11.946 1.00 . A A . 78 ASN N 1 1
14 10225 1 1 8 ASN ND2 N 19.605 -4.564 -15.127 1.00 . A A . 78 ASN ND2 1 1
14 10226 1 1 8 ASN O O 21.811 -2.773 -11.494 1.00 . A A . 78 ASN O 1 1
14 10227 1 1 8 ASN OD1 O 17.861 -4.020 -13.822 1.00 . A A . 78 ASN OD1 1 1
14 10228 1 1 9 LYS C C 21.426 -2.543 -7.808 1.00 . A A . 79 LYS C 1 1
14 10229 1 1 9 LYS CA C 21.564 -1.597 -8.999 1.00 . A A . 79 LYS CA 1 1
14 10230 1 1 9 LYS CB C 21.565 -0.146 -8.515 1.00 . A A . 79 LYS CB 1 1
14 10231 1 1 9 LYS CD C 23.054 1.607 -9.539 1.00 . A A . 79 LYS CD 1 1
14 10232 1 1 9 LYS CE C 24.232 0.649 -9.618 1.00 . A A . 79 LYS CE 1 1
14 10233 1 1 9 LYS CG C 21.727 0.868 -9.637 1.00 . A A . 79 LYS CG 1 1
14 10234 1 1 9 LYS H H 19.572 -1.547 -9.711 1.00 . A A . 79 LYS H 1 1
14 10235 1 1 9 LYS HA H 22.496 -1.803 -9.504 1.00 . A A . 79 LYS HA 1 1
14 10236 1 1 9 LYS HB2 H 20.634 0.054 -8.010 1.00 . A A . 79 LYS HB2 1 1
14 10237 1 1 9 LYS HB3 H 22.379 -0.011 -7.818 1.00 . A A . 79 LYS HB3 1 1
14 10238 1 1 9 LYS HD2 H 23.123 2.314 -10.353 1.00 . A A . 79 LYS HD2 1 1
14 10239 1 1 9 LYS HD3 H 23.091 2.134 -8.597 1.00 . A A . 79 LYS HD3 1 1
14 10240 1 1 9 LYS HE2 H 23.880 -0.353 -9.425 1.00 . A A . 79 LYS HE2 1 1
14 10241 1 1 9 LYS HE3 H 24.652 0.697 -10.612 1.00 . A A . 79 LYS HE3 1 1
14 10242 1 1 9 LYS HG2 H 21.683 0.353 -10.585 1.00 . A A . 79 LYS HG2 1 1
14 10243 1 1 9 LYS HG3 H 20.921 1.586 -9.579 1.00 . A A . 79 LYS HG3 1 1
14 10244 1 1 9 LYS HZ1 H 25.710 1.914 -8.856 1.00 . A A . 79 LYS HZ1 1 1
14 10245 1 1 9 LYS HZ2 H 26.041 0.268 -8.644 1.00 . A A . 79 LYS HZ2 1 1
14 10246 1 1 9 LYS HZ3 H 24.886 1.031 -7.671 1.00 . A A . 79 LYS HZ3 1 1
14 10247 1 1 9 LYS N N 20.482 -1.819 -9.950 1.00 . A A . 79 LYS N 1 1
14 10248 1 1 9 LYS NZ N 25.291 0.989 -8.628 1.00 . A A . 79 LYS NZ 1 1
14 10249 1 1 9 LYS O O 20.329 -2.724 -7.279 1.00 . A A . 79 LYS O 1 1
14 10250 1 1 10 PRO C C 21.861 -3.485 -5.000 1.00 . A A . 80 PRO C 1 1
14 10251 1 1 10 PRO CA C 22.512 -4.093 -6.237 1.00 . A A . 80 PRO CA 1 1
14 10252 1 1 10 PRO CB C 23.991 -4.379 -5.973 1.00 . A A . 80 PRO CB 1 1
14 10253 1 1 10 PRO CD C 23.888 -3.013 -7.935 1.00 . A A . 80 PRO CD 1 1
14 10254 1 1 10 PRO CG C 24.669 -4.114 -7.272 1.00 . A A . 80 PRO CG 1 1
14 10255 1 1 10 PRO HA H 22.005 -5.012 -6.492 1.00 . A A . 80 PRO HA 1 1
14 10256 1 1 10 PRO HB2 H 24.351 -3.721 -5.196 1.00 . A A . 80 PRO HB2 1 1
14 10257 1 1 10 PRO HB3 H 24.112 -5.407 -5.667 1.00 . A A . 80 PRO HB3 1 1
14 10258 1 1 10 PRO HD2 H 24.306 -2.049 -7.683 1.00 . A A . 80 PRO HD2 1 1
14 10259 1 1 10 PRO HD3 H 23.873 -3.151 -9.006 1.00 . A A . 80 PRO HD3 1 1
14 10260 1 1 10 PRO HG2 H 25.687 -3.798 -7.097 1.00 . A A . 80 PRO HG2 1 1
14 10261 1 1 10 PRO HG3 H 24.651 -5.004 -7.884 1.00 . A A . 80 PRO HG3 1 1
14 10262 1 1 10 PRO N N 22.534 -3.163 -7.367 1.00 . A A . 80 PRO N 1 1
14 10263 1 1 10 PRO O O 22.285 -2.437 -4.512 1.00 . A A . 80 PRO O 1 1
14 10264 1 1 11 GLY C C 19.581 -4.805 -2.480 1.00 . A A . 81 GLY C 1 1
14 10265 1 1 11 GLY CA C 20.132 -3.672 -3.322 1.00 . A A . 81 GLY CA 1 1
14 10266 1 1 11 GLY H H 20.541 -4.981 -4.931 1.00 . A A . 81 GLY H 1 1
14 10267 1 1 11 GLY HA2 H 20.817 -3.093 -2.721 1.00 . A A . 81 GLY HA2 1 1
14 10268 1 1 11 GLY HA3 H 19.315 -3.039 -3.634 1.00 . A A . 81 GLY HA3 1 1
14 10269 1 1 11 GLY N N 20.830 -4.153 -4.499 1.00 . A A . 81 GLY N 1 1
14 10270 1 1 11 GLY O O 20.082 -5.927 -2.534 1.00 . A A . 81 GLY O 1 1
14 10271 1 1 12 LYS C C 16.411 -5.474 -0.957 1.00 . A A . 82 LYS C 1 1
14 10272 1 1 12 LYS CA C 17.930 -5.519 -0.847 1.00 . A A . 82 LYS CA 1 1
14 10273 1 1 12 LYS CB C 18.354 -5.312 0.609 1.00 . A A . 82 LYS CB 1 1
14 10274 1 1 12 LYS CD C 18.522 -3.731 2.556 1.00 . A A . 82 LYS CD 1 1
14 10275 1 1 12 LYS CE C 19.440 -2.567 2.894 1.00 . A A . 82 LYS CE 1 1
14 10276 1 1 12 LYS CG C 18.315 -3.860 1.055 1.00 . A A . 82 LYS CG 1 1
14 10277 1 1 12 LYS H H 18.189 -3.600 -1.701 1.00 . A A . 82 LYS H 1 1
14 10278 1 1 12 LYS HA H 18.274 -6.486 -1.178 1.00 . A A . 82 LYS HA 1 1
14 10279 1 1 12 LYS HB2 H 17.692 -5.879 1.246 1.00 . A A . 82 LYS HB2 1 1
14 10280 1 1 12 LYS HB3 H 19.362 -5.678 0.734 1.00 . A A . 82 LYS HB3 1 1
14 10281 1 1 12 LYS HD2 H 17.564 -3.570 3.028 1.00 . A A . 82 LYS HD2 1 1
14 10282 1 1 12 LYS HD3 H 18.960 -4.645 2.928 1.00 . A A . 82 LYS HD3 1 1
14 10283 1 1 12 LYS HE2 H 18.996 -1.655 2.529 1.00 . A A . 82 LYS HE2 1 1
14 10284 1 1 12 LYS HE3 H 19.547 -2.511 3.967 1.00 . A A . 82 LYS HE3 1 1
14 10285 1 1 12 LYS HG2 H 19.097 -3.317 0.545 1.00 . A A . 82 LYS HG2 1 1
14 10286 1 1 12 LYS HG3 H 17.354 -3.440 0.795 1.00 . A A . 82 LYS HG3 1 1
14 10287 1 1 12 LYS HZ1 H 20.840 -2.196 1.388 1.00 . A A . 82 LYS HZ1 1 1
14 10288 1 1 12 LYS HZ2 H 20.977 -3.732 2.087 1.00 . A A . 82 LYS HZ2 1 1
14 10289 1 1 12 LYS HZ3 H 21.520 -2.368 2.927 1.00 . A A . 82 LYS HZ3 1 1
14 10290 1 1 12 LYS N N 18.546 -4.512 -1.701 1.00 . A A . 82 LYS N 1 1
14 10291 1 1 12 LYS NZ N 20.789 -2.726 2.282 1.00 . A A . 82 LYS NZ 1 1
14 10292 1 1 12 LYS O O 15.825 -4.416 -1.187 1.00 . A A . 82 LYS O 1 1
14 10293 1 1 13 CYS C C 13.733 -6.994 0.514 1.00 . A A . 83 CYS C 1 1
14 10294 1 1 13 CYS CA C 14.326 -6.724 -0.864 1.00 . A A . 83 CYS CA 1 1
14 10295 1 1 13 CYS CB C 13.916 -7.835 -1.833 1.00 . A A . 83 CYS CB 1 1
14 10296 1 1 13 CYS H H 16.300 -7.437 -0.606 1.00 . A A . 83 CYS H 1 1
14 10297 1 1 13 CYS HA H 13.949 -5.781 -1.230 1.00 . A A . 83 CYS HA 1 1
14 10298 1 1 13 CYS HB2 H 14.316 -7.615 -2.812 1.00 . A A . 83 CYS HB2 1 1
14 10299 1 1 13 CYS HB3 H 14.324 -8.773 -1.487 1.00 . A A . 83 CYS HB3 1 1
14 10300 1 1 13 CYS N N 15.778 -6.630 -0.788 1.00 . A A . 83 CYS N 1 1
14 10301 1 1 13 CYS O O 14.120 -7.945 1.195 1.00 . A A . 83 CYS O 1 1
14 10302 1 1 13 CYS SG S 12.114 -8.043 -2.005 1.00 . A A . 83 CYS SG 1 1
14 10303 1 1 14 VAL C C 10.657 -5.953 2.120 1.00 . A A . 84 VAL C 1 1
14 10304 1 1 14 VAL CA C 12.142 -6.287 2.216 1.00 . A A . 84 VAL CA 1 1
14 10305 1 1 14 VAL CB C 12.793 -5.380 3.275 1.00 . A A . 84 VAL CB 1 1
14 10306 1 1 14 VAL CG1 C 14.227 -5.809 3.542 1.00 . A A . 84 VAL CG1 1 1
14 10307 1 1 14 VAL CG2 C 12.738 -3.923 2.839 1.00 . A A . 84 VAL CG2 1 1
14 10308 1 1 14 VAL H H 12.528 -5.409 0.332 1.00 . A A . 84 VAL H 1 1
14 10309 1 1 14 VAL HA H 12.250 -7.314 2.534 1.00 . A A . 84 VAL HA 1 1
14 10310 1 1 14 VAL HB H 12.235 -5.478 4.195 1.00 . A A . 84 VAL HB 1 1
14 10311 1 1 14 VAL HG11 H 14.287 -6.887 3.532 1.00 . A A . 84 VAL HG11 1 1
14 10312 1 1 14 VAL HG12 H 14.540 -5.441 4.508 1.00 . A A . 84 VAL HG12 1 1
14 10313 1 1 14 VAL HG13 H 14.872 -5.406 2.776 1.00 . A A . 84 VAL HG13 1 1
14 10314 1 1 14 VAL HG21 H 12.624 -3.872 1.767 1.00 . A A . 84 VAL HG21 1 1
14 10315 1 1 14 VAL HG22 H 13.651 -3.425 3.127 1.00 . A A . 84 VAL HG22 1 1
14 10316 1 1 14 VAL HG23 H 11.898 -3.437 3.313 1.00 . A A . 84 VAL HG23 1 1
14 10317 1 1 14 VAL N N 12.791 -6.146 0.919 1.00 . A A . 84 VAL N 1 1
14 10318 1 1 14 VAL O O 10.228 -5.240 1.213 1.00 . A A . 84 VAL O 1 1
14 10319 1 1 15 ASN C C 8.126 -4.738 3.030 1.00 . A A . 85 ASN C 1 1
14 10320 1 1 15 ASN CA C 8.436 -6.234 3.084 1.00 . A A . 85 ASN CA 1 1
14 10321 1 1 15 ASN CB C 7.817 -6.848 4.341 1.00 . A A . 85 ASN CB 1 1
14 10322 1 1 15 ASN CG C 6.465 -7.479 4.069 1.00 . A A . 85 ASN CG 1 1
14 10323 1 1 15 ASN H H 10.277 -7.035 3.758 1.00 . A A . 85 ASN H 1 1
14 10324 1 1 15 ASN HA H 8.009 -6.708 2.215 1.00 . A A . 85 ASN HA 1 1
14 10325 1 1 15 ASN HB2 H 8.479 -7.611 4.725 1.00 . A A . 85 ASN HB2 1 1
14 10326 1 1 15 ASN HB3 H 7.692 -6.077 5.087 1.00 . A A . 85 ASN HB3 1 1
14 10327 1 1 15 ASN HD21 H 5.554 -5.994 5.027 1.00 . A A . 85 ASN HD21 1 1
14 10328 1 1 15 ASN HD22 H 4.519 -7.216 4.379 1.00 . A A . 85 ASN HD22 1 1
14 10329 1 1 15 ASN N N 9.876 -6.474 3.062 1.00 . A A . 85 ASN N 1 1
14 10330 1 1 15 ASN ND2 N 5.406 -6.831 4.539 1.00 . A A . 85 ASN ND2 1 1
14 10331 1 1 15 ASN O O 9.032 -3.909 2.954 1.00 . A A . 85 ASN O 1 1
14 10332 1 1 15 ASN OD1 O 6.375 -8.536 3.445 1.00 . A A . 85 ASN OD1 1 1
14 10333 1 1 16 ILE C C 6.363 -2.396 4.423 1.00 . A A . 86 ILE C 1 1
14 10334 1 1 16 ILE CA C 6.405 -3.014 3.027 1.00 . A A . 86 ILE CA 1 1
14 10335 1 1 16 ILE CB C 5.015 -2.889 2.369 1.00 . A A . 86 ILE CB 1 1
14 10336 1 1 16 ILE CD1 C 3.244 -2.333 4.114 1.00 . A A . 86 ILE CD1 1 1
14 10337 1 1 16 ILE CG1 C 3.921 -3.417 3.303 1.00 . A A . 86 ILE CG1 1 1
14 10338 1 1 16 ILE CG2 C 4.996 -3.646 1.052 1.00 . A A . 86 ILE CG2 1 1
14 10339 1 1 16 ILE H H 6.166 -5.114 3.131 1.00 . A A . 86 ILE H 1 1
14 10340 1 1 16 ILE HA H 7.114 -2.465 2.424 1.00 . A A . 86 ILE HA 1 1
14 10341 1 1 16 ILE HB H 4.831 -1.846 2.161 1.00 . A A . 86 ILE HB 1 1
14 10342 1 1 16 ILE HD11 H 2.225 -2.216 3.778 1.00 . A A . 86 ILE HD11 1 1
14 10343 1 1 16 ILE HD12 H 3.775 -1.402 3.982 1.00 . A A . 86 ILE HD12 1 1
14 10344 1 1 16 ILE HD13 H 3.251 -2.609 5.158 1.00 . A A . 86 ILE HD13 1 1
14 10345 1 1 16 ILE HG12 H 3.163 -3.912 2.714 1.00 . A A . 86 ILE HG12 1 1
14 10346 1 1 16 ILE HG13 H 4.357 -4.126 3.993 1.00 . A A . 86 ILE HG13 1 1
14 10347 1 1 16 ILE HG21 H 5.460 -3.044 0.285 1.00 . A A . 86 ILE HG21 1 1
14 10348 1 1 16 ILE HG22 H 3.976 -3.860 0.775 1.00 . A A . 86 ILE HG22 1 1
14 10349 1 1 16 ILE HG23 H 5.543 -4.571 1.164 1.00 . A A . 86 ILE HG23 1 1
14 10350 1 1 16 ILE N N 6.840 -4.406 3.071 1.00 . A A . 86 ILE N 1 1
14 10351 1 1 16 ILE O O 5.929 -1.256 4.593 1.00 . A A . 86 ILE O 1 1
14 10352 1 1 17 LYS C C 8.209 -2.847 7.419 1.00 . A A . 87 LYS C 1 1
14 10353 1 1 17 LYS CA C 6.827 -2.680 6.796 1.00 . A A . 87 LYS CA 1 1
14 10354 1 1 17 LYS CB C 5.787 -3.437 7.624 1.00 . A A . 87 LYS CB 1 1
14 10355 1 1 17 LYS CD C 4.632 -5.667 7.725 1.00 . A A . 87 LYS CD 1 1
14 10356 1 1 17 LYS CE C 4.439 -6.229 9.125 1.00 . A A . 87 LYS CE 1 1
14 10357 1 1 17 LYS CG C 5.964 -4.946 7.590 1.00 . A A . 87 LYS CG 1 1
14 10358 1 1 17 LYS H H 7.148 -4.052 5.216 1.00 . A A . 87 LYS H 1 1
14 10359 1 1 17 LYS HA H 6.574 -1.631 6.788 1.00 . A A . 87 LYS HA 1 1
14 10360 1 1 17 LYS HB2 H 5.856 -3.111 8.651 1.00 . A A . 87 LYS HB2 1 1
14 10361 1 1 17 LYS HB3 H 4.803 -3.202 7.246 1.00 . A A . 87 LYS HB3 1 1
14 10362 1 1 17 LYS HD2 H 3.834 -4.971 7.514 1.00 . A A . 87 LYS HD2 1 1
14 10363 1 1 17 LYS HD3 H 4.601 -6.480 7.015 1.00 . A A . 87 LYS HD3 1 1
14 10364 1 1 17 LYS HE2 H 5.389 -6.592 9.487 1.00 . A A . 87 LYS HE2 1 1
14 10365 1 1 17 LYS HE3 H 4.089 -5.436 9.770 1.00 . A A . 87 LYS HE3 1 1
14 10366 1 1 17 LYS HG2 H 6.419 -5.225 6.652 1.00 . A A . 87 LYS HG2 1 1
14 10367 1 1 17 LYS HG3 H 6.608 -5.241 8.407 1.00 . A A . 87 LYS HG3 1 1
14 10368 1 1 17 LYS HZ1 H 3.753 -8.072 9.826 1.00 . A A . 87 LYS HZ1 1 1
14 10369 1 1 17 LYS HZ2 H 3.381 -7.775 8.203 1.00 . A A . 87 LYS HZ2 1 1
14 10370 1 1 17 LYS HZ3 H 2.517 -6.988 9.425 1.00 . A A . 87 LYS HZ3 1 1
14 10371 1 1 17 LYS N N 6.814 -3.154 5.415 1.00 . A A . 87 LYS N 1 1
14 10372 1 1 17 LYS NZ N 3.455 -7.343 9.146 1.00 . A A . 87 LYS NZ 1 1
14 10373 1 1 17 LYS O O 8.345 -2.911 8.641 1.00 . A A . 87 LYS O 1 1
14 10374 1 1 18 LYS C C 11.475 -1.917 6.549 1.00 . A A . 88 LYS C 1 1
14 10375 1 1 18 LYS CA C 10.603 -3.067 7.040 1.00 . A A . 88 LYS CA 1 1
14 10376 1 1 18 LYS CB C 11.179 -4.401 6.560 1.00 . A A . 88 LYS CB 1 1
14 10377 1 1 18 LYS CD C 12.781 -6.173 7.342 1.00 . A A . 88 LYS CD 1 1
14 10378 1 1 18 LYS CE C 14.254 -6.545 7.295 1.00 . A A . 88 LYS CE 1 1
14 10379 1 1 18 LYS CG C 12.574 -4.687 7.094 1.00 . A A . 88 LYS CG 1 1
14 10380 1 1 18 LYS H H 9.058 -2.853 5.610 1.00 . A A . 88 LYS H 1 1
14 10381 1 1 18 LYS HA H 10.589 -3.059 8.119 1.00 . A A . 88 LYS HA 1 1
14 10382 1 1 18 LYS HB2 H 10.526 -5.199 6.880 1.00 . A A . 88 LYS HB2 1 1
14 10383 1 1 18 LYS HB3 H 11.224 -4.393 5.482 1.00 . A A . 88 LYS HB3 1 1
14 10384 1 1 18 LYS HD2 H 12.388 -6.424 8.316 1.00 . A A . 88 LYS HD2 1 1
14 10385 1 1 18 LYS HD3 H 12.253 -6.732 6.583 1.00 . A A . 88 LYS HD3 1 1
14 10386 1 1 18 LYS HE2 H 14.362 -7.577 7.596 1.00 . A A . 88 LYS HE2 1 1
14 10387 1 1 18 LYS HE3 H 14.609 -6.428 6.282 1.00 . A A . 88 LYS HE3 1 1
14 10388 1 1 18 LYS HG2 H 13.303 -4.349 6.372 1.00 . A A . 88 LYS HG2 1 1
14 10389 1 1 18 LYS HG3 H 12.710 -4.154 8.024 1.00 . A A . 88 LYS HG3 1 1
14 10390 1 1 18 LYS HZ1 H 15.170 -4.735 7.796 1.00 . A A . 88 LYS HZ1 1 1
14 10391 1 1 18 LYS HZ2 H 16.021 -6.102 8.319 1.00 . A A . 88 LYS HZ2 1 1
14 10392 1 1 18 LYS HZ3 H 14.618 -5.618 9.130 1.00 . A A . 88 LYS HZ3 1 1
14 10393 1 1 18 LYS N N 9.231 -2.913 6.573 1.00 . A A . 88 LYS N 1 1
14 10394 1 1 18 LYS NZ N 15.073 -5.690 8.198 1.00 . A A . 88 LYS NZ 1 1
14 10395 1 1 18 LYS O O 12.344 -1.431 7.273 1.00 . A A . 88 LYS O 1 1
14 10396 1 1 19 CYS C C 11.550 0.954 5.313 1.00 . A A . 89 CYS C 1 1
14 10397 1 1 19 CYS CA C 11.998 -0.385 4.733 1.00 . A A . 89 CYS CA 1 1
14 10398 1 1 19 CYS CB C 11.840 -0.374 3.210 1.00 . A A . 89 CYS CB 1 1
14 10399 1 1 19 CYS H H 10.526 -1.907 4.788 1.00 . A A . 89 CYS H 1 1
14 10400 1 1 19 CYS HA H 13.038 -0.538 4.976 1.00 . A A . 89 CYS HA 1 1
14 10401 1 1 19 CYS HB2 H 11.643 -1.380 2.869 1.00 . A A . 89 CYS HB2 1 1
14 10402 1 1 19 CYS HB3 H 11.005 0.259 2.947 1.00 . A A . 89 CYS HB3 1 1
14 10403 1 1 19 CYS N N 11.233 -1.482 5.316 1.00 . A A . 89 CYS N 1 1
14 10404 1 1 19 CYS O O 10.422 1.394 5.085 1.00 . A A . 89 CYS O 1 1
14 10405 1 1 19 CYS SG S 13.305 0.237 2.316 1.00 . A A . 89 CYS SG 1 1
14 10406 1 1 20 THR C C 11.730 3.911 5.633 1.00 . A A . 90 THR C 1 1
14 10407 1 1 20 THR CA C 12.135 2.882 6.682 1.00 . A A . 90 THR CA 1 1
14 10408 1 1 20 THR CB C 13.342 3.388 7.471 1.00 . A A . 90 THR CB 1 1
14 10409 1 1 20 THR CG2 C 13.039 4.609 8.313 1.00 . A A . 90 THR CG2 1 1
14 10410 1 1 20 THR H H 13.319 1.191 6.210 1.00 . A A . 90 THR H 1 1
14 10411 1 1 20 THR HA H 11.309 2.737 7.359 1.00 . A A . 90 THR HA 1 1
14 10412 1 1 20 THR HB H 14.129 3.652 6.778 1.00 . A A . 90 THR HB 1 1
14 10413 1 1 20 THR HG1 H 14.622 2.698 8.783 1.00 . A A . 90 THR HG1 1 1
14 10414 1 1 20 THR HG21 H 13.282 5.501 7.753 1.00 . A A . 90 THR HG21 1 1
14 10415 1 1 20 THR HG22 H 13.631 4.579 9.216 1.00 . A A . 90 THR HG22 1 1
14 10416 1 1 20 THR HG23 H 11.991 4.618 8.569 1.00 . A A . 90 THR HG23 1 1
14 10417 1 1 20 THR N N 12.438 1.595 6.065 1.00 . A A . 90 THR N 1 1
14 10418 1 1 20 THR O O 10.821 4.711 5.852 1.00 . A A . 90 THR O 1 1
14 10419 1 1 20 THR OG1 O 13.834 2.381 8.338 1.00 . A A . 90 THR OG1 1 1
14 10420 1 1 21 HIS C C 10.692 4.624 2.904 1.00 . A A . 91 HIS C 1 1
14 10421 1 1 21 HIS CA C 12.118 4.813 3.408 1.00 . A A . 91 HIS CA 1 1
14 10422 1 1 21 HIS CB C 13.111 4.618 2.261 1.00 . A A . 91 HIS CB 1 1
14 10423 1 1 21 HIS CD2 C 15.418 5.697 1.763 1.00 . A A . 91 HIS CD2 1 1
14 10424 1 1 21 HIS CE1 C 14.917 7.770 2.272 1.00 . A A . 91 HIS CE1 1 1
14 10425 1 1 21 HIS CG C 14.120 5.718 2.152 1.00 . A A . 91 HIS CG 1 1
14 10426 1 1 21 HIS H H 13.121 3.219 4.377 1.00 . A A . 91 HIS H 1 1
14 10427 1 1 21 HIS HA H 12.220 5.815 3.796 1.00 . A A . 91 HIS HA 1 1
14 10428 1 1 21 HIS HB2 H 13.645 3.692 2.408 1.00 . A A . 91 HIS HB2 1 1
14 10429 1 1 21 HIS HB3 H 12.569 4.570 1.326 1.00 . A A . 91 HIS HB3 1 1
14 10430 1 1 21 HIS HD1 H 12.975 7.373 2.780 1.00 . A A . 91 HIS HD1 1 1
14 10431 1 1 21 HIS HD2 H 15.977 4.828 1.446 1.00 . A A . 91 HIS HD2 1 1
14 10432 1 1 21 HIS HE1 H 14.992 8.835 2.436 1.00 . A A . 91 HIS HE1 1 1
14 10433 1 1 21 HIS HE2 H 16.817 7.260 1.702 1.00 . A A . 91 HIS HE2 1 1
14 10434 1 1 21 HIS N N 12.409 3.883 4.492 1.00 . A A . 91 HIS N 1 1
14 10435 1 1 21 HIS ND1 N 13.838 7.032 2.464 1.00 . A A . 91 HIS ND1 1 1
14 10436 1 1 21 HIS NE2 N 15.888 6.983 1.847 1.00 . A A . 91 HIS NE2 1 1
14 10437 1 1 21 HIS O O 10.012 5.589 2.557 1.00 . A A . 91 HIS O 1 1
14 10438 1 1 22 LEU C C 7.853 3.633 3.351 1.00 . A A . 92 LEU C 1 1
14 10439 1 1 22 LEU CA C 8.900 3.055 2.409 1.00 . A A . 92 LEU CA 1 1
14 10440 1 1 22 LEU CB C 8.723 1.540 2.298 1.00 . A A . 92 LEU CB 1 1
14 10441 1 1 22 LEU CD1 C 7.875 0.637 0.117 1.00 . A A . 92 LEU CD1 1 1
14 10442 1 1 22 LEU CD2 C 6.765 -0.026 2.258 1.00 . A A . 92 LEU CD2 1 1
14 10443 1 1 22 LEU CG C 7.488 1.089 1.516 1.00 . A A . 92 LEU CG 1 1
14 10444 1 1 22 LEU H H 10.837 2.649 3.161 1.00 . A A . 92 LEU H 1 1
14 10445 1 1 22 LEU HA H 8.771 3.497 1.433 1.00 . A A . 92 LEU HA 1 1
14 10446 1 1 22 LEU HB2 H 9.600 1.132 1.815 1.00 . A A . 92 LEU HB2 1 1
14 10447 1 1 22 LEU HB3 H 8.660 1.133 3.296 1.00 . A A . 92 LEU HB3 1 1
14 10448 1 1 22 LEU HD11 H 6.986 0.539 -0.489 1.00 . A A . 92 LEU HD11 1 1
14 10449 1 1 22 LEU HD12 H 8.379 -0.316 0.173 1.00 . A A . 92 LEU HD12 1 1
14 10450 1 1 22 LEU HD13 H 8.535 1.367 -0.327 1.00 . A A . 92 LEU HD13 1 1
14 10451 1 1 22 LEU HD21 H 7.460 -0.535 2.908 1.00 . A A . 92 LEU HD21 1 1
14 10452 1 1 22 LEU HD22 H 6.358 -0.727 1.544 1.00 . A A . 92 LEU HD22 1 1
14 10453 1 1 22 LEU HD23 H 5.963 0.395 2.847 1.00 . A A . 92 LEU HD23 1 1
14 10454 1 1 22 LEU HG H 6.808 1.922 1.419 1.00 . A A . 92 LEU HG 1 1
14 10455 1 1 22 LEU N N 10.246 3.375 2.869 1.00 . A A . 92 LEU N 1 1
14 10456 1 1 22 LEU O O 6.814 4.131 2.913 1.00 . A A . 92 LEU O 1 1
14 10457 1 1 23 ALA C C 7.067 5.594 5.534 1.00 . A A . 93 ALA C 1 1
14 10458 1 1 23 ALA CA C 7.215 4.081 5.656 1.00 . A A . 93 ALA CA 1 1
14 10459 1 1 23 ALA CB C 7.694 3.704 7.048 1.00 . A A . 93 ALA CB 1 1
14 10460 1 1 23 ALA H H 8.975 3.157 4.931 1.00 . A A . 93 ALA H 1 1
14 10461 1 1 23 ALA HA H 6.250 3.623 5.495 1.00 . A A . 93 ALA HA 1 1
14 10462 1 1 23 ALA HB1 H 8.330 4.488 7.435 1.00 . A A . 93 ALA HB1 1 1
14 10463 1 1 23 ALA HB2 H 8.250 2.779 7.001 1.00 . A A . 93 ALA HB2 1 1
14 10464 1 1 23 ALA HB3 H 6.842 3.578 7.700 1.00 . A A . 93 ALA HB3 1 1
14 10465 1 1 23 ALA N N 8.131 3.565 4.647 1.00 . A A . 93 ALA N 1 1
14 10466 1 1 23 ALA O O 5.997 6.146 5.789 1.00 . A A . 93 ALA O 1 1
14 10467 1 1 24 GLU C C 7.222 8.129 3.849 1.00 . A A . 94 GLU C 1 1
14 10468 1 1 24 GLU CA C 8.142 7.708 4.989 1.00 . A A . 94 GLU CA 1 1
14 10469 1 1 24 GLU CB C 9.559 8.224 4.731 1.00 . A A . 94 GLU CB 1 1
14 10470 1 1 24 GLU CD C 11.469 9.476 5.808 1.00 . A A . 94 GLU CD 1 1
14 10471 1 1 24 GLU CG C 10.364 8.455 5.999 1.00 . A A . 94 GLU CG 1 1
14 10472 1 1 24 GLU H H 8.974 5.760 4.957 1.00 . A A . 94 GLU H 1 1
14 10473 1 1 24 GLU HA H 7.775 8.137 5.906 1.00 . A A . 94 GLU HA 1 1
14 10474 1 1 24 GLU HB2 H 10.087 7.504 4.123 1.00 . A A . 94 GLU HB2 1 1
14 10475 1 1 24 GLU HB3 H 9.497 9.157 4.193 1.00 . A A . 94 GLU HB3 1 1
14 10476 1 1 24 GLU HG2 H 9.699 8.808 6.773 1.00 . A A . 94 GLU HG2 1 1
14 10477 1 1 24 GLU HG3 H 10.807 7.519 6.305 1.00 . A A . 94 GLU HG3 1 1
14 10478 1 1 24 GLU N N 8.150 6.257 5.145 1.00 . A A . 94 GLU N 1 1
14 10479 1 1 24 GLU O O 6.459 9.086 3.974 1.00 . A A . 94 GLU O 1 1
14 10480 1 1 24 GLU OE1 O 12.235 9.345 4.831 1.00 . A A . 94 GLU OE1 1 1
14 10481 1 1 24 GLU OE2 O 11.568 10.405 6.636 1.00 . A A . 94 GLU OE2 1 1
14 10482 1 1 25 ILE C C 5.003 7.467 1.869 1.00 . A A . 95 ILE C 1 1
14 10483 1 1 25 ILE CA C 6.480 7.704 1.572 1.00 . A A . 95 ILE CA 1 1
14 10484 1 1 25 ILE CB C 6.898 6.849 0.358 1.00 . A A . 95 ILE CB 1 1
14 10485 1 1 25 ILE CD1 C 8.802 8.407 -0.295 1.00 . A A . 95 ILE CD1 1 1
14 10486 1 1 25 ILE CG1 C 8.396 7.000 0.091 1.00 . A A . 95 ILE CG1 1 1
14 10487 1 1 25 ILE CG2 C 6.094 7.237 -0.877 1.00 . A A . 95 ILE CG2 1 1
14 10488 1 1 25 ILE H H 7.933 6.658 2.702 1.00 . A A . 95 ILE H 1 1
14 10489 1 1 25 ILE HA H 6.622 8.744 1.319 1.00 . A A . 95 ILE HA 1 1
14 10490 1 1 25 ILE HB H 6.683 5.814 0.583 1.00 . A A . 95 ILE HB 1 1
14 10491 1 1 25 ILE HD11 H 9.780 8.385 -0.754 1.00 . A A . 95 ILE HD11 1 1
14 10492 1 1 25 ILE HD12 H 8.832 9.028 0.586 1.00 . A A . 95 ILE HD12 1 1
14 10493 1 1 25 ILE HD13 H 8.086 8.808 -0.996 1.00 . A A . 95 ILE HD13 1 1
14 10494 1 1 25 ILE HG12 H 8.943 6.732 0.983 1.00 . A A . 95 ILE HG12 1 1
14 10495 1 1 25 ILE HG13 H 8.681 6.339 -0.713 1.00 . A A . 95 ILE HG13 1 1
14 10496 1 1 25 ILE HG21 H 5.167 7.701 -0.573 1.00 . A A . 95 ILE HG21 1 1
14 10497 1 1 25 ILE HG22 H 5.881 6.353 -1.461 1.00 . A A . 95 ILE HG22 1 1
14 10498 1 1 25 ILE HG23 H 6.665 7.932 -1.474 1.00 . A A . 95 ILE HG23 1 1
14 10499 1 1 25 ILE N N 7.303 7.408 2.738 1.00 . A A . 95 ILE N 1 1
14 10500 1 1 25 ILE O O 4.138 8.199 1.390 1.00 . A A . 95 ILE O 1 1
14 10501 1 1 26 GLU C C 2.762 7.148 3.963 1.00 . A A . 96 GLU C 1 1
14 10502 1 1 26 GLU CA C 3.352 6.101 3.023 1.00 . A A . 96 GLU CA 1 1
14 10503 1 1 26 GLU CB C 3.301 4.722 3.682 1.00 . A A . 96 GLU CB 1 1
14 10504 1 1 26 GLU CD C 2.175 2.937 2.297 1.00 . A A . 96 GLU CD 1 1
14 10505 1 1 26 GLU CG C 2.015 3.960 3.402 1.00 . A A . 96 GLU CG 1 1
14 10506 1 1 26 GLU H H 5.459 5.892 3.010 1.00 . A A . 96 GLU H 1 1
14 10507 1 1 26 GLU HA H 2.766 6.078 2.117 1.00 . A A . 96 GLU HA 1 1
14 10508 1 1 26 GLU HB2 H 4.130 4.131 3.319 1.00 . A A . 96 GLU HB2 1 1
14 10509 1 1 26 GLU HB3 H 3.397 4.842 4.751 1.00 . A A . 96 GLU HB3 1 1
14 10510 1 1 26 GLU HG2 H 1.711 3.450 4.304 1.00 . A A . 96 GLU HG2 1 1
14 10511 1 1 26 GLU HG3 H 1.250 4.666 3.113 1.00 . A A . 96 GLU HG3 1 1
14 10512 1 1 26 GLU N N 4.724 6.439 2.661 1.00 . A A . 96 GLU N 1 1
14 10513 1 1 26 GLU O O 1.556 7.396 3.952 1.00 . A A . 96 GLU O 1 1
14 10514 1 1 26 GLU OE1 O 2.308 3.344 1.124 1.00 . A A . 96 GLU OE1 1 1
14 10515 1 1 26 GLU OE2 O 2.165 1.725 2.602 1.00 . A A . 96 GLU OE2 1 1
14 10516 1 1 27 GLU C C 3.138 10.149 5.074 1.00 . A A . 97 GLU C 1 1
14 10517 1 1 27 GLU CA C 3.179 8.771 5.726 1.00 . A A . 97 GLU CA 1 1
14 10518 1 1 27 GLU CB C 4.110 8.798 6.942 1.00 . A A . 97 GLU CB 1 1
14 10519 1 1 27 GLU CD C 3.853 8.450 9.431 1.00 . A A . 97 GLU CD 1 1
14 10520 1 1 27 GLU CG C 3.427 9.257 8.221 1.00 . A A . 97 GLU CG 1 1
14 10521 1 1 27 GLU H H 4.566 7.513 4.742 1.00 . A A . 97 GLU H 1 1
14 10522 1 1 27 GLU HA H 2.184 8.511 6.054 1.00 . A A . 97 GLU HA 1 1
14 10523 1 1 27 GLU HB2 H 4.499 7.805 7.104 1.00 . A A . 97 GLU HB2 1 1
14 10524 1 1 27 GLU HB3 H 4.931 9.469 6.738 1.00 . A A . 97 GLU HB3 1 1
14 10525 1 1 27 GLU HG2 H 3.673 10.294 8.394 1.00 . A A . 97 GLU HG2 1 1
14 10526 1 1 27 GLU HG3 H 2.357 9.158 8.098 1.00 . A A . 97 GLU HG3 1 1
14 10527 1 1 27 GLU N N 3.618 7.754 4.778 1.00 . A A . 97 GLU N 1 1
14 10528 1 1 27 GLU O O 2.306 10.987 5.424 1.00 . A A . 97 GLU O 1 1
14 10529 1 1 27 GLU OE1 O 5.052 8.490 9.779 1.00 . A A . 97 GLU OE1 1 1
14 10530 1 1 27 GLU OE2 O 2.988 7.777 10.030 1.00 . A A . 97 GLU OE2 1 1
14 10531 1 1 28 ASP C C 3.994 11.472 1.919 1.00 . A A . 98 ASP C 1 1
14 10532 1 1 28 ASP CA C 4.104 11.663 3.431 1.00 . A A . 98 ASP CA 1 1
14 10533 1 1 28 ASP CB C 5.407 12.387 3.773 1.00 . A A . 98 ASP CB 1 1
14 10534 1 1 28 ASP CG C 5.421 12.913 5.195 1.00 . A A . 98 ASP CG 1 1
14 10535 1 1 28 ASP H H 4.680 9.677 3.893 1.00 . A A . 98 ASP H 1 1
14 10536 1 1 28 ASP HA H 3.271 12.263 3.767 1.00 . A A . 98 ASP HA 1 1
14 10537 1 1 28 ASP HB2 H 6.234 11.704 3.654 1.00 . A A . 98 ASP HB2 1 1
14 10538 1 1 28 ASP HB3 H 5.536 13.222 3.098 1.00 . A A . 98 ASP HB3 1 1
14 10539 1 1 28 ASP N N 4.040 10.382 4.128 1.00 . A A . 98 ASP N 1 1
14 10540 1 1 28 ASP O O 4.974 11.629 1.191 1.00 . A A . 98 ASP O 1 1
14 10541 1 1 28 ASP OD1 O 4.963 14.056 5.411 1.00 . A A . 98 ASP OD1 1 1
14 10542 1 1 28 ASP OD2 O 5.889 12.183 6.094 1.00 . A A . 98 ASP OD2 1 1
14 10543 1 1 29 PRO C C 2.444 12.237 -0.773 1.00 . A A . 99 PRO C 1 1
14 10544 1 1 29 PRO CA C 2.554 10.924 -0.004 1.00 . A A . 99 PRO CA 1 1
14 10545 1 1 29 PRO CB C 1.223 10.177 -0.027 1.00 . A A . 99 PRO CB 1 1
14 10546 1 1 29 PRO CD C 1.566 10.925 2.224 1.00 . A A . 99 PRO CD 1 1
14 10547 1 1 29 PRO CG C 0.505 10.654 1.188 1.00 . A A . 99 PRO CG 1 1
14 10548 1 1 29 PRO HA H 3.323 10.310 -0.447 1.00 . A A . 99 PRO HA 1 1
14 10549 1 1 29 PRO HB2 H 0.683 10.424 -0.931 1.00 . A A . 99 PRO HB2 1 1
14 10550 1 1 29 PRO HB3 H 1.401 9.113 0.012 1.00 . A A . 99 PRO HB3 1 1
14 10551 1 1 29 PRO HD2 H 1.321 11.812 2.788 1.00 . A A . 99 PRO HD2 1 1
14 10552 1 1 29 PRO HD3 H 1.673 10.076 2.882 1.00 . A A . 99 PRO HD3 1 1
14 10553 1 1 29 PRO HG2 H -0.036 11.562 0.960 1.00 . A A . 99 PRO HG2 1 1
14 10554 1 1 29 PRO HG3 H -0.173 9.891 1.537 1.00 . A A . 99 PRO HG3 1 1
14 10555 1 1 29 PRO N N 2.791 11.133 1.426 1.00 . A A . 99 PRO N 1 1
14 10556 1 1 29 PRO O O 1.458 12.962 -0.640 1.00 . A A . 99 PRO O 1 1
14 10557 1 1 30 ILE C C 3.723 13.468 -3.839 1.00 . A A . 100 ILE C 1 1
14 10558 1 1 30 ILE CA C 3.476 13.763 -2.363 1.00 . A A . 100 ILE CA 1 1
14 10559 1 1 30 ILE CB C 4.552 14.744 -1.858 1.00 . A A . 100 ILE CB 1 1
14 10560 1 1 30 ILE CD1 C 7.022 14.895 -1.231 1.00 . A A . 100 ILE CD1 1 1
14 10561 1 1 30 ILE CG1 C 5.935 14.088 -1.911 1.00 . A A . 100 ILE CG1 1 1
14 10562 1 1 30 ILE CG2 C 4.224 15.201 -0.442 1.00 . A A . 100 ILE CG2 1 1
14 10563 1 1 30 ILE H H 4.219 11.918 -1.637 1.00 . A A . 100 ILE H 1 1
14 10564 1 1 30 ILE HA H 2.510 14.238 -2.258 1.00 . A A . 100 ILE HA 1 1
14 10565 1 1 30 ILE HB H 4.548 15.612 -2.499 1.00 . A A . 100 ILE HB 1 1
14 10566 1 1 30 ILE HD11 H 6.754 15.941 -1.243 1.00 . A A . 100 ILE HD11 1 1
14 10567 1 1 30 ILE HD12 H 7.954 14.757 -1.758 1.00 . A A . 100 ILE HD12 1 1
14 10568 1 1 30 ILE HD13 H 7.133 14.561 -0.210 1.00 . A A . 100 ILE HD13 1 1
14 10569 1 1 30 ILE HG12 H 5.886 13.124 -1.427 1.00 . A A . 100 ILE HG12 1 1
14 10570 1 1 30 ILE HG13 H 6.220 13.950 -2.943 1.00 . A A . 100 ILE HG13 1 1
14 10571 1 1 30 ILE HG21 H 3.164 15.084 -0.263 1.00 . A A . 100 ILE HG21 1 1
14 10572 1 1 30 ILE HG22 H 4.495 16.241 -0.328 1.00 . A A . 100 ILE HG22 1 1
14 10573 1 1 30 ILE HG23 H 4.777 14.604 0.267 1.00 . A A . 100 ILE HG23 1 1
14 10574 1 1 30 ILE N N 3.461 12.537 -1.574 1.00 . A A . 100 ILE N 1 1
14 10575 1 1 30 ILE O O 4.760 12.920 -4.210 1.00 . A A . 100 ILE O 1 1
14 10576 1 1 31 GLY C C 2.687 12.146 -6.476 1.00 . A A . 101 GLY C 1 1
14 10577 1 1 31 GLY CA C 2.889 13.602 -6.103 1.00 . A A . 101 GLY CA 1 1
14 10578 1 1 31 GLY H H 1.956 14.266 -4.323 1.00 . A A . 101 GLY H 1 1
14 10579 1 1 31 GLY HA2 H 2.155 14.200 -6.623 1.00 . A A . 101 GLY HA2 1 1
14 10580 1 1 31 GLY HA3 H 3.875 13.909 -6.419 1.00 . A A . 101 GLY HA3 1 1
14 10581 1 1 31 GLY N N 2.760 13.835 -4.677 1.00 . A A . 101 GLY N 1 1
14 10582 1 1 31 GLY O O 3.339 11.261 -5.922 1.00 . A A . 101 GLY O 1 1
14 10583 1 1 32 GLU C C 2.758 9.842 -8.361 1.00 . A A . 102 GLU C 1 1
14 10584 1 1 32 GLU CA C 1.494 10.538 -7.862 1.00 . A A . 102 GLU CA 1 1
14 10585 1 1 32 GLU CB C 0.439 10.558 -8.971 1.00 . A A . 102 GLU CB 1 1
14 10586 1 1 32 GLU CD C -1.462 8.895 -8.871 1.00 . A A . 102 GLU CD 1 1
14 10587 1 1 32 GLU CG C -0.055 9.176 -9.365 1.00 . A A . 102 GLU CG 1 1
14 10588 1 1 32 GLU H H 1.294 12.646 -7.820 1.00 . A A . 102 GLU H 1 1
14 10589 1 1 32 GLU HA H 1.104 9.988 -7.020 1.00 . A A . 102 GLU HA 1 1
14 10590 1 1 32 GLU HB2 H -0.409 11.138 -8.634 1.00 . A A . 102 GLU HB2 1 1
14 10591 1 1 32 GLU HB3 H 0.861 11.030 -9.845 1.00 . A A . 102 GLU HB3 1 1
14 10592 1 1 32 GLU HG2 H -0.048 9.099 -10.443 1.00 . A A . 102 GLU HG2 1 1
14 10593 1 1 32 GLU HG3 H 0.612 8.435 -8.949 1.00 . A A . 102 GLU HG3 1 1
14 10594 1 1 32 GLU N N 1.781 11.897 -7.415 1.00 . A A . 102 GLU N 1 1
14 10595 1 1 32 GLU O O 2.840 8.615 -8.368 1.00 . A A . 102 GLU O 1 1
14 10596 1 1 32 GLU OE1 O -1.773 9.273 -7.723 1.00 . A A . 102 GLU OE1 1 1
14 10597 1 1 32 GLU OE2 O -2.250 8.296 -9.633 1.00 . A A . 102 GLU OE2 1 1
14 10598 1 1 33 ASP C C 5.668 9.202 -8.240 1.00 . A A . 103 ASP C 1 1
14 10599 1 1 33 ASP CA C 4.997 10.092 -9.284 1.00 . A A . 103 ASP CA 1 1
14 10600 1 1 33 ASP CB C 5.942 11.226 -9.685 1.00 . A A . 103 ASP CB 1 1
14 10601 1 1 33 ASP CG C 6.768 10.884 -10.910 1.00 . A A . 103 ASP CG 1 1
14 10602 1 1 33 ASP H H 3.618 11.606 -8.756 1.00 . A A . 103 ASP H 1 1
14 10603 1 1 33 ASP HA H 4.776 9.496 -10.156 1.00 . A A . 103 ASP HA 1 1
14 10604 1 1 33 ASP HB2 H 5.362 12.111 -9.899 1.00 . A A . 103 ASP HB2 1 1
14 10605 1 1 33 ASP HB3 H 6.615 11.433 -8.866 1.00 . A A . 103 ASP HB3 1 1
14 10606 1 1 33 ASP N N 3.740 10.634 -8.782 1.00 . A A . 103 ASP N 1 1
14 10607 1 1 33 ASP O O 6.371 8.251 -8.582 1.00 . A A . 103 ASP O 1 1
14 10608 1 1 33 ASP OD1 O 7.185 9.714 -11.038 1.00 . A A . 103 ASP OD1 1 1
14 10609 1 1 33 ASP OD2 O 6.997 11.788 -11.741 1.00 . A A . 103 ASP OD2 1 1
14 10610 1 1 34 GLU C C 5.335 7.396 -5.727 1.00 . A A . 104 GLU C 1 1
14 10611 1 1 34 GLU CA C 6.035 8.744 -5.879 1.00 . A A . 104 GLU CA 1 1
14 10612 1 1 34 GLU CB C 5.965 9.528 -4.565 1.00 . A A . 104 GLU CB 1 1
14 10613 1 1 34 GLU CD C 4.378 9.129 -2.637 1.00 . A A . 104 GLU CD 1 1
14 10614 1 1 34 GLU CG C 4.553 9.709 -4.027 1.00 . A A . 104 GLU CG 1 1
14 10615 1 1 34 GLU H H 4.880 10.286 -6.756 1.00 . A A . 104 GLU H 1 1
14 10616 1 1 34 GLU HA H 7.071 8.567 -6.124 1.00 . A A . 104 GLU HA 1 1
14 10617 1 1 34 GLU HB2 H 6.547 9.007 -3.819 1.00 . A A . 104 GLU HB2 1 1
14 10618 1 1 34 GLU HB3 H 6.394 10.507 -4.722 1.00 . A A . 104 GLU HB3 1 1
14 10619 1 1 34 GLU HG2 H 4.330 10.764 -3.989 1.00 . A A . 104 GLU HG2 1 1
14 10620 1 1 34 GLU HG3 H 3.861 9.221 -4.695 1.00 . A A . 104 GLU HG3 1 1
14 10621 1 1 34 GLU N N 5.448 9.517 -6.968 1.00 . A A . 104 GLU N 1 1
14 10622 1 1 34 GLU O O 5.955 6.406 -5.337 1.00 . A A . 104 GLU O 1 1
14 10623 1 1 34 GLU OE1 O 5.037 9.628 -1.700 1.00 . A A . 104 GLU OE1 1 1
14 10624 1 1 34 GLU OE2 O 3.584 8.178 -2.486 1.00 . A A . 104 GLU OE2 1 1
14 10625 1 1 35 THR C C 3.642 5.161 -7.043 1.00 . A A . 105 THR C 1 1
14 10626 1 1 35 THR CA C 3.264 6.135 -5.936 1.00 . A A . 105 THR CA 1 1
14 10627 1 1 35 THR CB C 1.768 6.448 -6.002 1.00 . A A . 105 THR CB 1 1
14 10628 1 1 35 THR CG2 C 0.901 5.353 -5.420 1.00 . A A . 105 THR CG2 1 1
14 10629 1 1 35 THR H H 3.604 8.184 -6.344 1.00 . A A . 105 THR H 1 1
14 10630 1 1 35 THR HA H 3.486 5.681 -4.983 1.00 . A A . 105 THR HA 1 1
14 10631 1 1 35 THR HB H 1.485 6.581 -7.036 1.00 . A A . 105 THR HB 1 1
14 10632 1 1 35 THR HG1 H 1.545 8.390 -5.903 1.00 . A A . 105 THR HG1 1 1
14 10633 1 1 35 THR HG21 H 1.522 4.644 -4.893 1.00 . A A . 105 THR HG21 1 1
14 10634 1 1 35 THR HG22 H 0.376 4.848 -6.218 1.00 . A A . 105 THR HG22 1 1
14 10635 1 1 35 THR HG23 H 0.186 5.785 -4.736 1.00 . A A . 105 THR HG23 1 1
14 10636 1 1 35 THR N N 4.043 7.364 -6.037 1.00 . A A . 105 THR N 1 1
14 10637 1 1 35 THR O O 3.690 3.950 -6.832 1.00 . A A . 105 THR O 1 1
14 10638 1 1 35 THR OG1 O 1.474 7.645 -5.304 1.00 . A A . 105 THR OG1 1 1
14 10639 1 1 36 THR C C 5.687 4.292 -9.174 1.00 . A A . 106 THR C 1 1
14 10640 1 1 36 THR CA C 4.293 4.880 -9.371 1.00 . A A . 106 THR CA 1 1
14 10641 1 1 36 THR CB C 4.250 5.706 -10.655 1.00 . A A . 106 THR CB 1 1
14 10642 1 1 36 THR CG2 C 4.447 4.878 -11.908 1.00 . A A . 106 THR CG2 1 1
14 10643 1 1 36 THR H H 3.860 6.672 -8.332 1.00 . A A . 106 THR H 1 1
14 10644 1 1 36 THR HA H 3.581 4.070 -9.448 1.00 . A A . 106 THR HA 1 1
14 10645 1 1 36 THR HB H 5.037 6.446 -10.622 1.00 . A A . 106 THR HB 1 1
14 10646 1 1 36 THR HG1 H 2.292 5.754 -10.667 1.00 . A A . 106 THR HG1 1 1
14 10647 1 1 36 THR HG21 H 5.438 5.048 -12.301 1.00 . A A . 106 THR HG21 1 1
14 10648 1 1 36 THR HG22 H 3.712 5.162 -12.645 1.00 . A A . 106 THR HG22 1 1
14 10649 1 1 36 THR HG23 H 4.330 3.831 -11.667 1.00 . A A . 106 THR HG23 1 1
14 10650 1 1 36 THR N N 3.914 5.700 -8.226 1.00 . A A . 106 THR N 1 1
14 10651 1 1 36 THR O O 5.969 3.176 -9.609 1.00 . A A . 106 THR O 1 1
14 10652 1 1 36 THR OG1 O 3.011 6.382 -10.777 1.00 . A A . 106 THR OG1 1 1
14 10653 1 1 37 TYR C C 7.936 3.434 -7.290 1.00 . A A . 107 TYR C 1 1
14 10654 1 1 37 TYR CA C 7.920 4.612 -8.258 1.00 . A A . 107 TYR CA 1 1
14 10655 1 1 37 TYR CB C 8.753 5.767 -7.696 1.00 . A A . 107 TYR CB 1 1
14 10656 1 1 37 TYR CD1 C 9.453 6.963 -9.806 1.00 . A A . 107 TYR CD1 1 1
14 10657 1 1 37 TYR CD2 C 11.158 6.069 -8.400 1.00 . A A . 107 TYR CD2 1 1
14 10658 1 1 37 TYR CE1 C 10.414 7.430 -10.682 1.00 . A A . 107 TYR CE1 1 1
14 10659 1 1 37 TYR CE2 C 12.125 6.534 -9.271 1.00 . A A . 107 TYR CE2 1 1
14 10660 1 1 37 TYR CG C 9.808 6.277 -8.652 1.00 . A A . 107 TYR CG 1 1
14 10661 1 1 37 TYR CZ C 11.748 7.213 -10.410 1.00 . A A . 107 TYR CZ 1 1
14 10662 1 1 37 TYR H H 6.268 5.934 -8.194 1.00 . A A . 107 TYR H 1 1
14 10663 1 1 37 TYR HA H 8.347 4.296 -9.197 1.00 . A A . 107 TYR HA 1 1
14 10664 1 1 37 TYR HB2 H 8.098 6.592 -7.457 1.00 . A A . 107 TYR HB2 1 1
14 10665 1 1 37 TYR HB3 H 9.251 5.439 -6.794 1.00 . A A . 107 TYR HB3 1 1
14 10666 1 1 37 TYR HD1 H 8.407 7.131 -10.015 1.00 . A A . 107 TYR HD1 1 1
14 10667 1 1 37 TYR HD2 H 11.451 5.538 -7.506 1.00 . A A . 107 TYR HD2 1 1
14 10668 1 1 37 TYR HE1 H 10.117 7.962 -11.573 1.00 . A A . 107 TYR HE1 1 1
14 10669 1 1 37 TYR HE2 H 13.170 6.364 -9.058 1.00 . A A . 107 TYR HE2 1 1
14 10670 1 1 37 TYR HH H 12.410 7.546 -12.185 1.00 . A A . 107 TYR HH 1 1
14 10671 1 1 37 TYR N N 6.555 5.053 -8.515 1.00 . A A . 107 TYR N 1 1
14 10672 1 1 37 TYR O O 8.769 2.536 -7.403 1.00 . A A . 107 TYR O 1 1
14 10673 1 1 37 TYR OH O 12.708 7.677 -11.281 1.00 . A A . 107 TYR OH 1 1
14 10674 1 1 38 LEU C C 6.428 1.084 -5.995 1.00 . A A . 108 LEU C 1 1
14 10675 1 1 38 LEU CA C 6.913 2.376 -5.350 1.00 . A A . 108 LEU CA 1 1
14 10676 1 1 38 LEU CB C 5.969 2.781 -4.218 1.00 . A A . 108 LEU CB 1 1
14 10677 1 1 38 LEU CD1 C 6.064 3.033 -1.722 1.00 . A A . 108 LEU CD1 1 1
14 10678 1 1 38 LEU CD2 C 5.246 0.895 -2.730 1.00 . A A . 108 LEU CD2 1 1
14 10679 1 1 38 LEU CG C 6.208 2.065 -2.885 1.00 . A A . 108 LEU CG 1 1
14 10680 1 1 38 LEU H H 6.370 4.188 -6.301 1.00 . A A . 108 LEU H 1 1
14 10681 1 1 38 LEU HA H 7.899 2.213 -4.945 1.00 . A A . 108 LEU HA 1 1
14 10682 1 1 38 LEU HB2 H 6.072 3.845 -4.055 1.00 . A A . 108 LEU HB2 1 1
14 10683 1 1 38 LEU HB3 H 4.957 2.580 -4.532 1.00 . A A . 108 LEU HB3 1 1
14 10684 1 1 38 LEU HD11 H 6.551 2.625 -0.850 1.00 . A A . 108 LEU HD11 1 1
14 10685 1 1 38 LEU HD12 H 5.016 3.187 -1.510 1.00 . A A . 108 LEU HD12 1 1
14 10686 1 1 38 LEU HD13 H 6.519 3.977 -1.981 1.00 . A A . 108 LEU HD13 1 1
14 10687 1 1 38 LEU HD21 H 4.893 0.588 -3.702 1.00 . A A . 108 LEU HD21 1 1
14 10688 1 1 38 LEU HD22 H 4.407 1.199 -2.121 1.00 . A A . 108 LEU HD22 1 1
14 10689 1 1 38 LEU HD23 H 5.757 0.070 -2.254 1.00 . A A . 108 LEU HD23 1 1
14 10690 1 1 38 LEU HG H 7.215 1.674 -2.871 1.00 . A A . 108 LEU HG 1 1
14 10691 1 1 38 LEU N N 7.007 3.444 -6.339 1.00 . A A . 108 LEU N 1 1
14 10692 1 1 38 LEU O O 6.895 -0.005 -5.658 1.00 . A A . 108 LEU O 1 1
14 10693 1 1 39 LYS C C 5.972 -0.539 -8.579 1.00 . A A . 109 LYS C 1 1
14 10694 1 1 39 LYS CA C 4.942 0.056 -7.624 1.00 . A A . 109 LYS CA 1 1
14 10695 1 1 39 LYS CB C 3.680 0.449 -8.393 1.00 . A A . 109 LYS CB 1 1
14 10696 1 1 39 LYS CD C 1.915 -1.267 -7.891 1.00 . A A . 109 LYS CD 1 1
14 10697 1 1 39 LYS CE C 2.263 -2.186 -6.730 1.00 . A A . 109 LYS CE 1 1
14 10698 1 1 39 LYS CG C 2.392 0.154 -7.641 1.00 . A A . 109 LYS CG 1 1
14 10699 1 1 39 LYS H H 5.163 2.107 -7.152 1.00 . A A . 109 LYS H 1 1
14 10700 1 1 39 LYS HA H 4.685 -0.685 -6.883 1.00 . A A . 109 LYS HA 1 1
14 10701 1 1 39 LYS HB2 H 3.715 1.508 -8.602 1.00 . A A . 109 LYS HB2 1 1
14 10702 1 1 39 LYS HB3 H 3.656 -0.091 -9.328 1.00 . A A . 109 LYS HB3 1 1
14 10703 1 1 39 LYS HD2 H 0.843 -1.259 -8.020 1.00 . A A . 109 LYS HD2 1 1
14 10704 1 1 39 LYS HD3 H 2.385 -1.642 -8.789 1.00 . A A . 109 LYS HD3 1 1
14 10705 1 1 39 LYS HE2 H 3.318 -2.094 -6.518 1.00 . A A . 109 LYS HE2 1 1
14 10706 1 1 39 LYS HE3 H 1.694 -1.881 -5.864 1.00 . A A . 109 LYS HE3 1 1
14 10707 1 1 39 LYS HG2 H 2.568 0.283 -6.583 1.00 . A A . 109 LYS HG2 1 1
14 10708 1 1 39 LYS HG3 H 1.630 0.844 -7.967 1.00 . A A . 109 LYS HG3 1 1
14 10709 1 1 39 LYS HZ1 H 1.208 -3.668 -7.757 1.00 . A A . 109 LYS HZ1 1 1
14 10710 1 1 39 LYS HZ2 H 1.633 -4.099 -6.178 1.00 . A A . 109 LYS HZ2 1 1
14 10711 1 1 39 LYS HZ3 H 2.806 -4.089 -7.397 1.00 . A A . 109 LYS HZ3 1 1
14 10712 1 1 39 LYS N N 5.491 1.213 -6.926 1.00 . A A . 109 LYS N 1 1
14 10713 1 1 39 LYS NZ N 1.955 -3.610 -7.036 1.00 . A A . 109 LYS NZ 1 1
14 10714 1 1 39 LYS O O 5.992 -1.747 -8.812 1.00 . A A . 109 LYS O 1 1
14 10715 1 1 40 ASN C C 8.934 -0.928 -9.337 1.00 . A A . 110 ASN C 1 1
14 10716 1 1 40 ASN CA C 7.859 -0.119 -10.058 1.00 . A A . 110 ASN CA 1 1
14 10717 1 1 40 ASN CB C 8.492 1.088 -10.755 1.00 . A A . 110 ASN CB 1 1
14 10718 1 1 40 ASN CG C 7.965 1.282 -12.165 1.00 . A A . 110 ASN CG 1 1
14 10719 1 1 40 ASN H H 6.757 1.272 -8.903 1.00 . A A . 110 ASN H 1 1
14 10720 1 1 40 ASN HA H 7.391 -0.747 -10.801 1.00 . A A . 110 ASN HA 1 1
14 10721 1 1 40 ASN HB2 H 8.277 1.979 -10.187 1.00 . A A . 110 ASN HB2 1 1
14 10722 1 1 40 ASN HB3 H 9.562 0.947 -10.807 1.00 . A A . 110 ASN HB3 1 1
14 10723 1 1 40 ASN HD21 H 7.031 2.948 -11.613 1.00 . A A . 110 ASN HD21 1 1
14 10724 1 1 40 ASN HD22 H 6.852 2.501 -13.272 1.00 . A A . 110 ASN HD22 1 1
14 10725 1 1 40 ASN N N 6.825 0.320 -9.129 1.00 . A A . 110 ASN N 1 1
14 10726 1 1 40 ASN ND2 N 7.206 2.352 -12.370 1.00 . A A . 110 ASN ND2 1 1
14 10727 1 1 40 ASN O O 9.565 -1.805 -9.927 1.00 . A A . 110 ASN O 1 1
14 10728 1 1 40 ASN OD1 O 8.238 0.479 -13.057 1.00 . A A . 110 ASN OD1 1 1
14 10729 1 1 41 SER C C 9.491 -2.446 -6.444 1.00 . A A . 111 SER C 1 1
14 10730 1 1 41 SER CA C 10.135 -1.328 -7.257 1.00 . A A . 111 SER CA 1 1
14 10731 1 1 41 SER CB C 10.849 -0.347 -6.325 1.00 . A A . 111 SER CB 1 1
14 10732 1 1 41 SER H H 8.603 0.082 -7.641 1.00 . A A . 111 SER H 1 1
14 10733 1 1 41 SER HA H 10.857 -1.759 -7.934 1.00 . A A . 111 SER HA 1 1
14 10734 1 1 41 SER HB2 H 11.412 -0.902 -5.587 1.00 . A A . 111 SER HB2 1 1
14 10735 1 1 41 SER HB3 H 11.523 0.269 -6.902 1.00 . A A . 111 SER HB3 1 1
14 10736 1 1 41 SER HG H 9.869 1.335 -6.108 1.00 . A A . 111 SER HG 1 1
14 10737 1 1 41 SER N N 9.137 -0.627 -8.058 1.00 . A A . 111 SER N 1 1
14 10738 1 1 41 SER O O 9.878 -2.699 -5.303 1.00 . A A . 111 SER O 1 1
14 10739 1 1 41 SER OG O 9.923 0.489 -5.656 1.00 . A A . 111 SER OG 1 1
14 10740 1 1 42 VAL C C 8.535 -5.533 -6.586 1.00 . A A . 112 VAL C 1 1
14 10741 1 1 42 VAL CA C 7.814 -4.207 -6.372 1.00 . A A . 112 VAL CA 1 1
14 10742 1 1 42 VAL CB C 6.358 -4.335 -6.869 1.00 . A A . 112 VAL CB 1 1
14 10743 1 1 42 VAL CG1 C 6.320 -4.661 -8.353 1.00 . A A . 112 VAL CG1 1 1
14 10744 1 1 42 VAL CG2 C 5.608 -5.388 -6.065 1.00 . A A . 112 VAL CG2 1 1
14 10745 1 1 42 VAL H H 8.248 -2.869 -7.951 1.00 . A A . 112 VAL H 1 1
14 10746 1 1 42 VAL HA H 7.792 -3.990 -5.315 1.00 . A A . 112 VAL HA 1 1
14 10747 1 1 42 VAL HB H 5.866 -3.385 -6.720 1.00 . A A . 112 VAL HB 1 1
14 10748 1 1 42 VAL HG11 H 6.866 -3.907 -8.902 1.00 . A A . 112 VAL HG11 1 1
14 10749 1 1 42 VAL HG12 H 5.295 -4.679 -8.692 1.00 . A A . 112 VAL HG12 1 1
14 10750 1 1 42 VAL HG13 H 6.772 -5.628 -8.522 1.00 . A A . 112 VAL HG13 1 1
14 10751 1 1 42 VAL HG21 H 4.590 -5.064 -5.908 1.00 . A A . 112 VAL HG21 1 1
14 10752 1 1 42 VAL HG22 H 6.094 -5.524 -5.110 1.00 . A A . 112 VAL HG22 1 1
14 10753 1 1 42 VAL HG23 H 5.610 -6.323 -6.606 1.00 . A A . 112 VAL HG23 1 1
14 10754 1 1 42 VAL N N 8.509 -3.116 -7.040 1.00 . A A . 112 VAL N 1 1
14 10755 1 1 42 VAL O O 8.846 -5.908 -7.717 1.00 . A A . 112 VAL O 1 1
14 10756 1 1 43 CYS C C 8.564 -8.603 -6.122 1.00 . A A . 113 CYS C 1 1
14 10757 1 1 43 CYS CA C 9.485 -7.524 -5.558 1.00 . A A . 113 CYS CA 1 1
14 10758 1 1 43 CYS CB C 9.989 -7.927 -4.167 1.00 . A A . 113 CYS CB 1 1
14 10759 1 1 43 CYS H H 8.528 -5.887 -4.619 1.00 . A A . 113 CYS H 1 1
14 10760 1 1 43 CYS HA H 10.332 -7.412 -6.217 1.00 . A A . 113 CYS HA 1 1
14 10761 1 1 43 CYS HB2 H 9.602 -7.231 -3.438 1.00 . A A . 113 CYS HB2 1 1
14 10762 1 1 43 CYS HB3 H 9.633 -8.919 -3.933 1.00 . A A . 113 CYS HB3 1 1
14 10763 1 1 43 CYS N N 8.800 -6.240 -5.492 1.00 . A A . 113 CYS N 1 1
14 10764 1 1 43 CYS O O 8.219 -9.567 -5.437 1.00 . A A . 113 CYS O 1 1
14 10765 1 1 43 CYS SG S 11.802 -7.939 -4.009 1.00 . A A . 113 CYS SG 1 1
14 10766 1 1 44 ALA C C 8.036 -10.665 -8.405 1.00 . A A . 114 ALA C 1 1
14 10767 1 1 44 ALA CA C 7.284 -9.391 -8.036 1.00 . A A . 114 ALA CA 1 1
14 10768 1 1 44 ALA CB C 6.660 -8.767 -9.275 1.00 . A A . 114 ALA CB 1 1
14 10769 1 1 44 ALA H H 8.471 -7.646 -7.875 1.00 . A A . 114 ALA H 1 1
14 10770 1 1 44 ALA HA H 6.490 -9.639 -7.347 1.00 . A A . 114 ALA HA 1 1
14 10771 1 1 44 ALA HB1 H 5.636 -9.096 -9.366 1.00 . A A . 114 ALA HB1 1 1
14 10772 1 1 44 ALA HB2 H 7.215 -9.071 -10.149 1.00 . A A . 114 ALA HB2 1 1
14 10773 1 1 44 ALA HB3 H 6.685 -7.691 -9.189 1.00 . A A . 114 ALA HB3 1 1
14 10774 1 1 44 ALA N N 8.166 -8.433 -7.378 1.00 . A A . 114 ALA N 1 1
14 10775 1 1 44 ALA O O 8.736 -10.714 -9.416 1.00 . A A . 114 ALA O 1 1
14 10776 1 1 45 GLY C C 8.491 -13.901 -6.650 1.00 . A A . 115 GLY C 1 1
14 10777 1 1 45 GLY CA C 8.556 -12.955 -7.836 1.00 . A A . 115 GLY CA 1 1
14 10778 1 1 45 GLY H H 7.314 -11.597 -6.788 1.00 . A A . 115 GLY H 1 1
14 10779 1 1 45 GLY HA2 H 8.090 -13.431 -8.686 1.00 . A A . 115 GLY HA2 1 1
14 10780 1 1 45 GLY HA3 H 9.591 -12.759 -8.069 1.00 . A A . 115 GLY HA3 1 1
14 10781 1 1 45 GLY N N 7.886 -11.695 -7.579 1.00 . A A . 115 GLY N 1 1
14 10782 1 1 45 GLY O O 7.720 -14.860 -6.661 1.00 . A A . 115 GLY O 1 1
14 10783 1 1 46 PRO C C 8.041 -14.366 -3.580 1.00 . A A . 116 PRO C 1 1
14 10784 1 1 46 PRO CA C 9.317 -14.501 -4.405 1.00 . A A . 116 PRO CA 1 1
14 10785 1 1 46 PRO CB C 10.520 -13.978 -3.619 1.00 . A A . 116 PRO CB 1 1
14 10786 1 1 46 PRO CD C 10.249 -12.533 -5.503 1.00 . A A . 116 PRO CD 1 1
14 10787 1 1 46 PRO CG C 10.677 -12.564 -4.063 1.00 . A A . 116 PRO CG 1 1
14 10788 1 1 46 PRO HA H 9.472 -15.539 -4.658 1.00 . A A . 116 PRO HA 1 1
14 10789 1 1 46 PRO HB2 H 10.317 -14.041 -2.560 1.00 . A A . 116 PRO HB2 1 1
14 10790 1 1 46 PRO HB3 H 11.395 -14.565 -3.860 1.00 . A A . 116 PRO HB3 1 1
14 10791 1 1 46 PRO HD2 H 9.765 -11.593 -5.733 1.00 . A A . 116 PRO HD2 1 1
14 10792 1 1 46 PRO HD3 H 11.097 -12.689 -6.153 1.00 . A A . 116 PRO HD3 1 1
14 10793 1 1 46 PRO HG2 H 10.044 -11.920 -3.469 1.00 . A A . 116 PRO HG2 1 1
14 10794 1 1 46 PRO HG3 H 11.709 -12.263 -3.972 1.00 . A A . 116 PRO HG3 1 1
14 10795 1 1 46 PRO N N 9.296 -13.653 -5.603 1.00 . A A . 116 PRO N 1 1
14 10796 1 1 46 PRO O O 7.642 -15.295 -2.879 1.00 . A A . 116 PRO O 1 1
14 10797 1 1 47 GLU C C 5.432 -11.747 -3.514 1.00 . A A . 117 GLU C 1 1
14 10798 1 1 47 GLU CA C 6.177 -12.943 -2.929 1.00 . A A . 117 GLU CA 1 1
14 10799 1 1 47 GLU CB C 6.487 -12.692 -1.452 1.00 . A A . 117 GLU CB 1 1
14 10800 1 1 47 GLU CD C 6.324 -13.662 0.873 1.00 . A A . 117 GLU CD 1 1
14 10801 1 1 47 GLU CG C 6.472 -13.955 -0.606 1.00 . A A . 117 GLU CG 1 1
14 10802 1 1 47 GLU H H 7.774 -12.499 -4.244 1.00 . A A . 117 GLU H 1 1
14 10803 1 1 47 GLU HA H 5.549 -13.817 -3.012 1.00 . A A . 117 GLU HA 1 1
14 10804 1 1 47 GLU HB2 H 7.466 -12.243 -1.372 1.00 . A A . 117 GLU HB2 1 1
14 10805 1 1 47 GLU HB3 H 5.753 -12.009 -1.053 1.00 . A A . 117 GLU HB3 1 1
14 10806 1 1 47 GLU HG2 H 5.645 -14.573 -0.919 1.00 . A A . 117 GLU HG2 1 1
14 10807 1 1 47 GLU HG3 H 7.398 -14.488 -0.762 1.00 . A A . 117 GLU HG3 1 1
14 10808 1 1 47 GLU N N 7.407 -13.201 -3.668 1.00 . A A . 117 GLU N 1 1
14 10809 1 1 47 GLU O O 5.977 -11.003 -4.331 1.00 . A A . 117 GLU O 1 1
14 10810 1 1 47 GLU OE1 O 5.220 -13.253 1.291 1.00 . A A . 117 GLU OE1 1 1
14 10811 1 1 47 GLU OE2 O 7.311 -13.843 1.617 1.00 . A A . 117 GLU OE2 1 1
14 10812 1 1 48 ASP C C 3.693 -9.175 -2.821 1.00 . A A . 118 ASP C 1 1
14 10813 1 1 48 ASP CA C 3.367 -10.461 -3.573 1.00 . A A . 118 ASP CA 1 1
14 10814 1 1 48 ASP CB C 1.882 -10.794 -3.417 1.00 . A A . 118 ASP CB 1 1
14 10815 1 1 48 ASP CG C 0.989 -9.797 -4.128 1.00 . A A . 118 ASP CG 1 1
14 10816 1 1 48 ASP H H 3.808 -12.194 -2.438 1.00 . A A . 118 ASP H 1 1
14 10817 1 1 48 ASP HA H 3.586 -10.318 -4.620 1.00 . A A . 118 ASP HA 1 1
14 10818 1 1 48 ASP HB2 H 1.694 -11.775 -3.829 1.00 . A A . 118 ASP HB2 1 1
14 10819 1 1 48 ASP HB3 H 1.627 -10.795 -2.367 1.00 . A A . 118 ASP HB3 1 1
14 10820 1 1 48 ASP N N 4.186 -11.567 -3.091 1.00 . A A . 118 ASP N 1 1
14 10821 1 1 48 ASP O O 4.189 -8.213 -3.404 1.00 . A A . 118 ASP O 1 1
14 10822 1 1 48 ASP OD1 O 0.678 -8.746 -3.528 1.00 . A A . 118 ASP OD1 1 1
14 10823 1 1 48 ASP OD2 O 0.599 -10.066 -5.284 1.00 . A A . 118 ASP OD2 1 1
14 10824 1 1 49 ASN C C 5.168 -7.862 -0.407 1.00 . A A . 119 ASN C 1 1
14 10825 1 1 49 ASN CA C 3.675 -8.002 -0.689 1.00 . A A . 119 ASN CA 1 1
14 10826 1 1 49 ASN CB C 2.902 -8.103 0.628 1.00 . A A . 119 ASN CB 1 1
14 10827 1 1 49 ASN CG C 3.000 -6.837 1.456 1.00 . A A . 119 ASN CG 1 1
14 10828 1 1 49 ASN H H 3.017 -9.968 -1.114 1.00 . A A . 119 ASN H 1 1
14 10829 1 1 49 ASN HA H 3.339 -7.128 -1.227 1.00 . A A . 119 ASN HA 1 1
14 10830 1 1 49 ASN HB2 H 1.860 -8.290 0.411 1.00 . A A . 119 ASN HB2 1 1
14 10831 1 1 49 ASN HB3 H 3.298 -8.925 1.207 1.00 . A A . 119 ASN HB3 1 1
14 10832 1 1 49 ASN HD21 H 1.033 -6.576 1.335 1.00 . A A . 119 ASN HD21 1 1
14 10833 1 1 49 ASN HD22 H 1.895 -5.378 2.233 1.00 . A A . 119 ASN HD22 1 1
14 10834 1 1 49 ASN N N 3.412 -9.169 -1.523 1.00 . A A . 119 ASN N 1 1
14 10835 1 1 49 ASN ND2 N 1.861 -6.199 1.699 1.00 . A A . 119 ASN ND2 1 1
14 10836 1 1 49 ASN O O 5.632 -8.150 0.696 1.00 . A A . 119 ASN O 1 1
14 10837 1 1 49 ASN OD1 O 4.087 -6.438 1.873 1.00 . A A . 119 ASN OD1 1 1
14 10838 1 1 50 SER C C 7.833 -6.019 -2.050 1.00 . A A . 120 SER C 1 1
14 10839 1 1 50 SER CA C 7.356 -7.241 -1.271 1.00 . A A . 120 SER CA 1 1
14 10840 1 1 50 SER CB C 8.094 -8.489 -1.753 1.00 . A A . 120 SER CB 1 1
14 10841 1 1 50 SER H H 5.488 -7.204 -2.269 1.00 . A A . 120 SER H 1 1
14 10842 1 1 50 SER HA H 7.570 -7.089 -0.223 1.00 . A A . 120 SER HA 1 1
14 10843 1 1 50 SER HB2 H 7.735 -8.761 -2.736 1.00 . A A . 120 SER HB2 1 1
14 10844 1 1 50 SER HB3 H 9.153 -8.284 -1.802 1.00 . A A . 120 SER HB3 1 1
14 10845 1 1 50 SER HG H 8.502 -9.529 -0.144 1.00 . A A . 120 SER HG 1 1
14 10846 1 1 50 SER N N 5.915 -7.417 -1.412 1.00 . A A . 120 SER N 1 1
14 10847 1 1 50 SER O O 7.280 -5.683 -3.097 1.00 . A A . 120 SER O 1 1
14 10848 1 1 50 SER OG O 7.881 -9.580 -0.874 1.00 . A A . 120 SER OG 1 1
14 10849 1 1 51 VAL C C 10.939 -4.278 -2.287 1.00 . A A . 121 VAL C 1 1
14 10850 1 1 51 VAL CA C 9.421 -4.178 -2.180 1.00 . A A . 121 VAL CA 1 1
14 10851 1 1 51 VAL CB C 9.055 -2.893 -1.413 1.00 . A A . 121 VAL CB 1 1
14 10852 1 1 51 VAL CG1 C 9.366 -1.661 -2.250 1.00 . A A . 121 VAL CG1 1 1
14 10853 1 1 51 VAL CG2 C 7.588 -2.911 -1.006 1.00 . A A . 121 VAL CG2 1 1
14 10854 1 1 51 VAL H H 9.265 -5.680 -0.697 1.00 . A A . 121 VAL H 1 1
14 10855 1 1 51 VAL HA H 9.002 -4.113 -3.173 1.00 . A A . 121 VAL HA 1 1
14 10856 1 1 51 VAL HB H 9.654 -2.851 -0.516 1.00 . A A . 121 VAL HB 1 1
14 10857 1 1 51 VAL HG11 H 9.261 -1.902 -3.296 1.00 . A A . 121 VAL HG11 1 1
14 10858 1 1 51 VAL HG12 H 10.379 -1.340 -2.054 1.00 . A A . 121 VAL HG12 1 1
14 10859 1 1 51 VAL HG13 H 8.681 -0.868 -1.991 1.00 . A A . 121 VAL HG13 1 1
14 10860 1 1 51 VAL HG21 H 7.050 -3.609 -1.631 1.00 . A A . 121 VAL HG21 1 1
14 10861 1 1 51 VAL HG22 H 7.168 -1.923 -1.126 1.00 . A A . 121 VAL HG22 1 1
14 10862 1 1 51 VAL HG23 H 7.506 -3.215 0.027 1.00 . A A . 121 VAL HG23 1 1
14 10863 1 1 51 VAL N N 8.866 -5.362 -1.533 1.00 . A A . 121 VAL N 1 1
14 10864 1 1 51 VAL O O 11.566 -5.077 -1.592 1.00 . A A . 121 VAL O 1 1
14 10865 1 1 52 CYS C C 13.593 -2.174 -2.858 1.00 . A A . 122 CYS C 1 1
14 10866 1 1 52 CYS CA C 12.968 -3.471 -3.357 1.00 . A A . 122 CYS CA 1 1
14 10867 1 1 52 CYS CB C 13.303 -3.676 -4.836 1.00 . A A . 122 CYS CB 1 1
14 10868 1 1 52 CYS H H 10.971 -2.853 -3.690 1.00 . A A . 122 CYS H 1 1
14 10869 1 1 52 CYS HA H 13.376 -4.294 -2.790 1.00 . A A . 122 CYS HA 1 1
14 10870 1 1 52 CYS HB2 H 12.482 -3.315 -5.437 1.00 . A A . 122 CYS HB2 1 1
14 10871 1 1 52 CYS HB3 H 14.193 -3.113 -5.078 1.00 . A A . 122 CYS HB3 1 1
14 10872 1 1 52 CYS N N 11.524 -3.468 -3.162 1.00 . A A . 122 CYS N 1 1
14 10873 1 1 52 CYS O O 13.216 -1.084 -3.289 1.00 . A A . 122 CYS O 1 1
14 10874 1 1 52 CYS SG S 13.603 -5.412 -5.298 1.00 . A A . 122 CYS SG 1 1
14 10875 1 1 53 CYS C C 16.742 -1.239 -1.635 1.00 . A A . 123 CYS C 1 1
14 10876 1 1 53 CYS CA C 15.240 -1.142 -1.391 1.00 . A A . 123 CYS CA 1 1
14 10877 1 1 53 CYS CB C 14.961 -1.031 0.109 1.00 . A A . 123 CYS CB 1 1
14 10878 1 1 53 CYS H H 14.811 -3.197 -1.650 1.00 . A A . 123 CYS H 1 1
14 10879 1 1 53 CYS HA H 14.862 -0.260 -1.886 1.00 . A A . 123 CYS HA 1 1
14 10880 1 1 53 CYS HB2 H 15.248 -1.954 0.590 1.00 . A A . 123 CYS HB2 1 1
14 10881 1 1 53 CYS HB3 H 15.548 -0.221 0.518 1.00 . A A . 123 CYS HB3 1 1
14 10882 1 1 53 CYS N N 14.554 -2.300 -1.950 1.00 . A A . 123 CYS N 1 1
14 10883 1 1 53 CYS O O 17.397 -2.175 -1.173 1.00 . A A . 123 CYS O 1 1
14 10884 1 1 53 CYS SG S 13.214 -0.714 0.522 1.00 . A A . 123 CYS SG 1 1
14 10885 1 1 54 GLY C C 19.375 1.039 -2.280 1.00 . A A . 124 GLY C 1 1
14 10886 1 1 54 GLY CA C 18.705 -0.267 -2.659 1.00 . A A . 124 GLY CA 1 1
14 10887 1 1 54 GLY H H 16.713 0.449 -2.709 1.00 . A A . 124 GLY H 1 1
14 10888 1 1 54 GLY HA2 H 19.177 -1.073 -2.114 1.00 . A A . 124 GLY HA2 1 1
14 10889 1 1 54 GLY HA3 H 18.842 -0.436 -3.717 1.00 . A A . 124 GLY HA3 1 1
14 10890 1 1 54 GLY N N 17.284 -0.269 -2.365 1.00 . A A . 124 GLY N 1 1
14 10891 1 1 54 GLY O O 19.080 2.067 -2.926 1.00 . A A . 124 GLY O 1 1
14 10892 1 1 54 GLY OXT O 20.193 1.035 -1.336 1.00 . A A . 124 GLY OXT 1 1
15 10893 1 1 1 LEU C C 17.331 -10.068 -1.645 1.00 . A A . 71 LEU C 1 1
15 10894 1 1 1 LEU CA C 16.802 -11.295 -0.907 1.00 . A A . 71 LEU CA 1 1
15 10895 1 1 1 LEU CB C 15.754 -12.012 -1.762 1.00 . A A . 71 LEU CB 1 1
15 10896 1 1 1 LEU CD1 C 16.370 -14.431 -1.538 1.00 . A A . 71 LEU CD1 1 1
15 10897 1 1 1 LEU CD2 C 15.340 -13.596 -3.657 1.00 . A A . 71 LEU CD2 1 1
15 10898 1 1 1 LEU CG C 16.259 -13.255 -2.496 1.00 . A A . 71 LEU CG 1 1
15 10899 1 1 1 LEU H1 H 15.619 -10.155 0.428 1.00 . A A . 71 LEU H1 1 1
15 10900 1 1 1 LEU HA H 17.625 -11.969 -0.719 1.00 . A A . 71 LEU HA 1 1
15 10901 1 1 1 LEU HB2 H 14.936 -12.305 -1.120 1.00 . A A . 71 LEU HB2 1 1
15 10902 1 1 1 LEU HB3 H 15.380 -11.314 -2.497 1.00 . A A . 71 LEU HB3 1 1
15 10903 1 1 1 LEU HD11 H 15.522 -14.432 -0.869 1.00 . A A . 71 LEU HD11 1 1
15 10904 1 1 1 LEU HD12 H 17.281 -14.344 -0.964 1.00 . A A . 71 LEU HD12 1 1
15 10905 1 1 1 LEU HD13 H 16.384 -15.354 -2.101 1.00 . A A . 71 LEU HD13 1 1
15 10906 1 1 1 LEU HD21 H 15.308 -12.767 -4.348 1.00 . A A . 71 LEU HD21 1 1
15 10907 1 1 1 LEU HD22 H 14.346 -13.793 -3.285 1.00 . A A . 71 LEU HD22 1 1
15 10908 1 1 1 LEU HD23 H 15.713 -14.473 -4.167 1.00 . A A . 71 LEU HD23 1 1
15 10909 1 1 1 LEU HG H 17.243 -13.054 -2.894 1.00 . A A . 71 LEU HG 1 1
15 10910 1 1 1 LEU N N 16.233 -10.917 0.382 1.00 . A A . 71 LEU N 1 1
15 10911 1 1 1 LEU O O 16.854 -8.954 -1.438 1.00 . A A . 71 LEU O 1 1
15 10912 1 1 2 SER C C 18.049 -8.855 -4.486 1.00 . A A . 72 SER C 1 1
15 10913 1 1 2 SER CA C 18.912 -9.193 -3.274 1.00 . A A . 72 SER CA 1 1
15 10914 1 1 2 SER CB C 20.324 -9.568 -3.727 1.00 . A A . 72 SER CB 1 1
15 10915 1 1 2 SER H H 18.660 -11.192 -2.630 1.00 . A A . 72 SER H 1 1
15 10916 1 1 2 SER HA H 18.966 -8.326 -2.634 1.00 . A A . 72 SER HA 1 1
15 10917 1 1 2 SER HB2 H 20.525 -9.117 -4.687 1.00 . A A . 72 SER HB2 1 1
15 10918 1 1 2 SER HB3 H 21.039 -9.206 -3.003 1.00 . A A . 72 SER HB3 1 1
15 10919 1 1 2 SER HG H 21.029 -11.299 -3.140 1.00 . A A . 72 SER HG 1 1
15 10920 1 1 2 SER N N 18.320 -10.282 -2.507 1.00 . A A . 72 SER N 1 1
15 10921 1 1 2 SER O O 17.696 -9.732 -5.274 1.00 . A A . 72 SER O 1 1
15 10922 1 1 2 SER OG O 20.466 -10.972 -3.846 1.00 . A A . 72 SER OG 1 1
15 10923 1 1 3 CYS C C 17.571 -6.005 -6.517 1.00 . A A . 73 CYS C 1 1
15 10924 1 1 3 CYS CA C 16.883 -7.124 -5.741 1.00 . A A . 73 CYS CA 1 1
15 10925 1 1 3 CYS CB C 15.521 -6.649 -5.228 1.00 . A A . 73 CYS CB 1 1
15 10926 1 1 3 CYS H H 18.019 -6.927 -3.962 1.00 . A A . 73 CYS H 1 1
15 10927 1 1 3 CYS HA H 16.733 -7.963 -6.403 1.00 . A A . 73 CYS HA 1 1
15 10928 1 1 3 CYS HB2 H 15.009 -7.481 -4.772 1.00 . A A . 73 CYS HB2 1 1
15 10929 1 1 3 CYS HB3 H 15.675 -5.877 -4.486 1.00 . A A . 73 CYS HB3 1 1
15 10930 1 1 3 CYS N N 17.710 -7.579 -4.626 1.00 . A A . 73 CYS N 1 1
15 10931 1 1 3 CYS O O 18.426 -5.299 -5.982 1.00 . A A . 73 CYS O 1 1
15 10932 1 1 3 CYS SG S 14.427 -5.969 -6.518 1.00 . A A . 73 CYS SG 1 1
15 10933 1 1 4 LEU C C 16.783 -3.670 -8.840 1.00 . A A . 74 LEU C 1 1
15 10934 1 1 4 LEU CA C 17.765 -4.819 -8.635 1.00 . A A . 74 LEU CA 1 1
15 10935 1 1 4 LEU CB C 18.160 -5.411 -9.989 1.00 . A A . 74 LEU CB 1 1
15 10936 1 1 4 LEU CD1 C 19.363 -7.612 -9.926 1.00 . A A . 74 LEU CD1 1 1
15 10937 1 1 4 LEU CD2 C 20.288 -5.723 -11.281 1.00 . A A . 74 LEU CD2 1 1
15 10938 1 1 4 LEU CG C 19.526 -6.101 -10.019 1.00 . A A . 74 LEU CG 1 1
15 10939 1 1 4 LEU H H 16.502 -6.446 -8.147 1.00 . A A . 74 LEU H 1 1
15 10940 1 1 4 LEU HA H 18.649 -4.439 -8.148 1.00 . A A . 74 LEU HA 1 1
15 10941 1 1 4 LEU HB2 H 17.408 -6.131 -10.277 1.00 . A A . 74 LEU HB2 1 1
15 10942 1 1 4 LEU HB3 H 18.168 -4.613 -10.717 1.00 . A A . 74 LEU HB3 1 1
15 10943 1 1 4 LEU HD11 H 18.702 -7.951 -10.709 1.00 . A A . 74 LEU HD11 1 1
15 10944 1 1 4 LEU HD12 H 18.944 -7.869 -8.964 1.00 . A A . 74 LEU HD12 1 1
15 10945 1 1 4 LEU HD13 H 20.327 -8.086 -10.036 1.00 . A A . 74 LEU HD13 1 1
15 10946 1 1 4 LEU HD21 H 19.888 -6.271 -12.122 1.00 . A A . 74 LEU HD21 1 1
15 10947 1 1 4 LEU HD22 H 21.332 -5.966 -11.158 1.00 . A A . 74 LEU HD22 1 1
15 10948 1 1 4 LEU HD23 H 20.184 -4.663 -11.461 1.00 . A A . 74 LEU HD23 1 1
15 10949 1 1 4 LEU HG H 20.105 -5.776 -9.167 1.00 . A A . 74 LEU HG 1 1
15 10950 1 1 4 LEU N N 17.189 -5.850 -7.781 1.00 . A A . 74 LEU N 1 1
15 10951 1 1 4 LEU O O 15.645 -3.879 -9.257 1.00 . A A . 74 LEU O 1 1
15 10952 1 1 5 THR C C 16.001 -1.087 -10.165 1.00 . A A . 75 THR C 1 1
15 10953 1 1 5 THR CA C 16.402 -1.271 -8.703 1.00 . A A . 75 THR CA 1 1
15 10954 1 1 5 THR CB C 17.152 -0.034 -8.203 1.00 . A A . 75 THR CB 1 1
15 10955 1 1 5 THR CG2 C 17.694 -0.192 -6.799 1.00 . A A . 75 THR CG2 1 1
15 10956 1 1 5 THR H H 18.155 -2.354 -8.224 1.00 . A A . 75 THR H 1 1
15 10957 1 1 5 THR HA H 15.511 -1.409 -8.111 1.00 . A A . 75 THR HA 1 1
15 10958 1 1 5 THR HB H 16.477 0.808 -8.202 1.00 . A A . 75 THR HB 1 1
15 10959 1 1 5 THR HG1 H 18.035 1.048 -9.576 1.00 . A A . 75 THR HG1 1 1
15 10960 1 1 5 THR HG21 H 18.198 0.717 -6.503 1.00 . A A . 75 THR HG21 1 1
15 10961 1 1 5 THR HG22 H 18.394 -1.015 -6.773 1.00 . A A . 75 THR HG22 1 1
15 10962 1 1 5 THR HG23 H 16.880 -0.391 -6.118 1.00 . A A . 75 THR HG23 1 1
15 10963 1 1 5 THR N N 17.236 -2.457 -8.547 1.00 . A A . 75 THR N 1 1
15 10964 1 1 5 THR O O 16.541 -1.750 -11.049 1.00 . A A . 75 THR O 1 1
15 10965 1 1 5 THR OG1 O 18.242 0.269 -9.053 1.00 . A A . 75 THR OG1 1 1
15 10966 1 1 6 PRO C C 15.746 0.357 -12.765 1.00 . A A . 76 PRO C 1 1
15 10967 1 1 6 PRO CA C 14.587 0.074 -11.814 1.00 . A A . 76 PRO CA 1 1
15 10968 1 1 6 PRO CB C 13.697 1.309 -11.666 1.00 . A A . 76 PRO CB 1 1
15 10969 1 1 6 PRO CD C 14.337 0.658 -9.461 1.00 . A A . 76 PRO CD 1 1
15 10970 1 1 6 PRO CG C 13.210 1.252 -10.258 1.00 . A A . 76 PRO CG 1 1
15 10971 1 1 6 PRO HA H 14.003 -0.752 -12.196 1.00 . A A . 76 PRO HA 1 1
15 10972 1 1 6 PRO HB2 H 14.278 2.200 -11.849 1.00 . A A . 76 PRO HB2 1 1
15 10973 1 1 6 PRO HB3 H 12.878 1.254 -12.368 1.00 . A A . 76 PRO HB3 1 1
15 10974 1 1 6 PRO HD2 H 14.981 1.439 -9.085 1.00 . A A . 76 PRO HD2 1 1
15 10975 1 1 6 PRO HD3 H 13.951 0.060 -8.648 1.00 . A A . 76 PRO HD3 1 1
15 10976 1 1 6 PRO HG2 H 12.983 2.247 -9.908 1.00 . A A . 76 PRO HG2 1 1
15 10977 1 1 6 PRO HG3 H 12.335 0.622 -10.198 1.00 . A A . 76 PRO HG3 1 1
15 10978 1 1 6 PRO N N 15.045 -0.182 -10.446 1.00 . A A . 76 PRO N 1 1
15 10979 1 1 6 PRO O O 15.637 0.142 -13.973 1.00 . A A . 76 PRO O 1 1
15 10980 1 1 7 ASP C C 19.053 -0.008 -12.952 1.00 . A A . 77 ASP C 1 1
15 10981 1 1 7 ASP CA C 18.040 1.137 -13.007 1.00 . A A . 77 ASP CA 1 1
15 10982 1 1 7 ASP CB C 18.688 2.435 -12.517 1.00 . A A . 77 ASP CB 1 1
15 10983 1 1 7 ASP CG C 18.578 3.555 -13.533 1.00 . A A . 77 ASP CG 1 1
15 10984 1 1 7 ASP H H 16.885 0.977 -11.242 1.00 . A A . 77 ASP H 1 1
15 10985 1 1 7 ASP HA H 17.722 1.269 -14.031 1.00 . A A . 77 ASP HA 1 1
15 10986 1 1 7 ASP HB2 H 18.200 2.750 -11.607 1.00 . A A . 77 ASP HB2 1 1
15 10987 1 1 7 ASP HB3 H 19.735 2.255 -12.316 1.00 . A A . 77 ASP HB3 1 1
15 10988 1 1 7 ASP N N 16.858 0.832 -12.210 1.00 . A A . 77 ASP N 1 1
15 10989 1 1 7 ASP O O 20.186 0.135 -13.414 1.00 . A A . 77 ASP O 1 1
15 10990 1 1 7 ASP OD1 O 19.476 3.664 -14.394 1.00 . A A . 77 ASP OD1 1 1
15 10991 1 1 7 ASP OD2 O 17.596 4.322 -13.467 1.00 . A A . 77 ASP OD2 1 1
15 10992 1 1 8 ASN C C 20.620 -2.064 -11.251 1.00 . A A . 78 ASN C 1 1
15 10993 1 1 8 ASN CA C 19.512 -2.308 -12.272 1.00 . A A . 78 ASN CA 1 1
15 10994 1 1 8 ASN CB C 20.117 -2.661 -13.637 1.00 . A A . 78 ASN CB 1 1
15 10995 1 1 8 ASN CG C 19.619 -3.995 -14.160 1.00 . A A . 78 ASN CG 1 1
15 10996 1 1 8 ASN H H 17.728 -1.197 -12.035 1.00 . A A . 78 ASN H 1 1
15 10997 1 1 8 ASN HA H 18.908 -3.136 -11.933 1.00 . A A . 78 ASN HA 1 1
15 10998 1 1 8 ASN HB2 H 19.852 -1.896 -14.350 1.00 . A A . 78 ASN HB2 1 1
15 10999 1 1 8 ASN HB3 H 21.192 -2.708 -13.549 1.00 . A A . 78 ASN HB3 1 1
15 11000 1 1 8 ASN HD21 H 17.744 -3.331 -14.137 1.00 . A A . 78 ASN HD21 1 1
15 11001 1 1 8 ASN HD22 H 17.959 -4.956 -14.685 1.00 . A A . 78 ASN HD22 1 1
15 11002 1 1 8 ASN N N 18.641 -1.142 -12.386 1.00 . A A . 78 ASN N 1 1
15 11003 1 1 8 ASN ND2 N 18.309 -4.105 -14.346 1.00 . A A . 78 ASN ND2 1 1
15 11004 1 1 8 ASN O O 21.750 -2.518 -11.425 1.00 . A A . 78 ASN O 1 1
15 11005 1 1 8 ASN OD1 O 20.402 -4.914 -14.397 1.00 . A A . 78 ASN OD1 1 1
15 11006 1 1 9 LYS C C 21.159 -2.090 -8.013 1.00 . A A . 79 LYS C 1 1
15 11007 1 1 9 LYS CA C 21.245 -1.052 -9.132 1.00 . A A . 79 LYS CA 1 1
15 11008 1 1 9 LYS CB C 20.996 0.347 -8.563 1.00 . A A . 79 LYS CB 1 1
15 11009 1 1 9 LYS CD C 22.860 1.808 -9.404 1.00 . A A . 79 LYS CD 1 1
15 11010 1 1 9 LYS CE C 22.237 3.181 -9.598 1.00 . A A . 79 LYS CE 1 1
15 11011 1 1 9 LYS CG C 22.271 1.092 -8.200 1.00 . A A . 79 LYS CG 1 1
15 11012 1 1 9 LYS H H 19.364 -1.019 -10.100 1.00 . A A . 79 LYS H 1 1
15 11013 1 1 9 LYS HA H 22.231 -1.084 -9.567 1.00 . A A . 79 LYS HA 1 1
15 11014 1 1 9 LYS HB2 H 20.460 0.931 -9.298 1.00 . A A . 79 LYS HB2 1 1
15 11015 1 1 9 LYS HB3 H 20.390 0.260 -7.674 1.00 . A A . 79 LYS HB3 1 1
15 11016 1 1 9 LYS HD2 H 23.922 1.923 -9.257 1.00 . A A . 79 LYS HD2 1 1
15 11017 1 1 9 LYS HD3 H 22.679 1.213 -10.288 1.00 . A A . 79 LYS HD3 1 1
15 11018 1 1 9 LYS HE2 H 21.986 3.305 -10.642 1.00 . A A . 79 LYS HE2 1 1
15 11019 1 1 9 LYS HE3 H 21.337 3.243 -9.004 1.00 . A A . 79 LYS HE3 1 1
15 11020 1 1 9 LYS HG2 H 22.045 1.821 -7.437 1.00 . A A . 79 LYS HG2 1 1
15 11021 1 1 9 LYS HG3 H 22.994 0.384 -7.823 1.00 . A A . 79 LYS HG3 1 1
15 11022 1 1 9 LYS HZ1 H 23.862 3.915 -8.509 1.00 . A A . 79 LYS HZ1 1 1
15 11023 1 1 9 LYS HZ2 H 22.628 5.048 -8.746 1.00 . A A . 79 LYS HZ2 1 1
15 11024 1 1 9 LYS HZ3 H 23.666 4.645 -10.021 1.00 . A A . 79 LYS HZ3 1 1
15 11025 1 1 9 LYS N N 20.282 -1.350 -10.184 1.00 . A A . 79 LYS N 1 1
15 11026 1 1 9 LYS NZ N 23.163 4.274 -9.190 1.00 . A A . 79 LYS NZ 1 1
15 11027 1 1 9 LYS O O 20.090 -2.307 -7.443 1.00 . A A . 79 LYS O 1 1
15 11028 1 1 10 PRO C C 21.723 -3.262 -5.317 1.00 . A A . 80 PRO C 1 1
15 11029 1 1 10 PRO CA C 22.314 -3.769 -6.627 1.00 . A A . 80 PRO CA 1 1
15 11030 1 1 10 PRO CB C 23.805 -4.068 -6.459 1.00 . A A . 80 PRO CB 1 1
15 11031 1 1 10 PRO CD C 23.607 -2.563 -8.306 1.00 . A A . 80 PRO CD 1 1
15 11032 1 1 10 PRO CG C 24.412 -3.716 -7.772 1.00 . A A . 80 PRO CG 1 1
15 11033 1 1 10 PRO HA H 21.795 -4.667 -6.929 1.00 . A A . 80 PRO HA 1 1
15 11034 1 1 10 PRO HB2 H 24.206 -3.464 -5.660 1.00 . A A . 80 PRO HB2 1 1
15 11035 1 1 10 PRO HB3 H 23.942 -5.115 -6.230 1.00 . A A . 80 PRO HB3 1 1
15 11036 1 1 10 PRO HD2 H 24.046 -1.624 -8.003 1.00 . A A . 80 PRO HD2 1 1
15 11037 1 1 10 PRO HD3 H 23.536 -2.619 -9.383 1.00 . A A . 80 PRO HD3 1 1
15 11038 1 1 10 PRO HG2 H 25.442 -3.421 -7.632 1.00 . A A . 80 PRO HG2 1 1
15 11039 1 1 10 PRO HG3 H 24.350 -4.559 -8.444 1.00 . A A . 80 PRO HG3 1 1
15 11040 1 1 10 PRO N N 22.283 -2.752 -7.682 1.00 . A A . 80 PRO N 1 1
15 11041 1 1 10 PRO O O 22.144 -2.231 -4.792 1.00 . A A . 80 PRO O 1 1
15 11042 1 1 11 GLY C C 19.571 -4.782 -2.771 1.00 . A A . 81 GLY C 1 1
15 11043 1 1 11 GLY CA C 20.111 -3.598 -3.548 1.00 . A A . 81 GLY CA 1 1
15 11044 1 1 11 GLY H H 20.450 -4.804 -5.256 1.00 . A A . 81 GLY H 1 1
15 11045 1 1 11 GLY HA2 H 20.835 -3.081 -2.937 1.00 . A A . 81 GLY HA2 1 1
15 11046 1 1 11 GLY HA3 H 19.296 -2.924 -3.770 1.00 . A A . 81 GLY HA3 1 1
15 11047 1 1 11 GLY N N 20.744 -3.992 -4.793 1.00 . A A . 81 GLY N 1 1
15 11048 1 1 11 GLY O O 20.031 -5.910 -2.947 1.00 . A A . 81 GLY O 1 1
15 11049 1 1 12 LYS C C 16.470 -5.506 -1.162 1.00 . A A . 82 LYS C 1 1
15 11050 1 1 12 LYS CA C 17.994 -5.575 -1.098 1.00 . A A . 82 LYS CA 1 1
15 11051 1 1 12 LYS CB C 18.460 -5.459 0.354 1.00 . A A . 82 LYS CB 1 1
15 11052 1 1 12 LYS CD C 18.927 -3.966 2.321 1.00 . A A . 82 LYS CD 1 1
15 11053 1 1 12 LYS CE C 17.839 -4.018 3.383 1.00 . A A . 82 LYS CE 1 1
15 11054 1 1 12 LYS CG C 18.345 -4.053 0.920 1.00 . A A . 82 LYS CG 1 1
15 11055 1 1 12 LYS H H 18.273 -3.603 -1.813 1.00 . A A . 82 LYS H 1 1
15 11056 1 1 12 LYS HA H 18.315 -6.525 -1.498 1.00 . A A . 82 LYS HA 1 1
15 11057 1 1 12 LYS HB2 H 17.863 -6.121 0.966 1.00 . A A . 82 LYS HB2 1 1
15 11058 1 1 12 LYS HB3 H 19.494 -5.765 0.413 1.00 . A A . 82 LYS HB3 1 1
15 11059 1 1 12 LYS HD2 H 19.602 -4.795 2.473 1.00 . A A . 82 LYS HD2 1 1
15 11060 1 1 12 LYS HD3 H 19.468 -3.036 2.419 1.00 . A A . 82 LYS HD3 1 1
15 11061 1 1 12 LYS HE2 H 16.879 -3.889 2.905 1.00 . A A . 82 LYS HE2 1 1
15 11062 1 1 12 LYS HE3 H 17.872 -4.984 3.866 1.00 . A A . 82 LYS HE3 1 1
15 11063 1 1 12 LYS HG2 H 18.880 -3.372 0.275 1.00 . A A . 82 LYS HG2 1 1
15 11064 1 1 12 LYS HG3 H 17.302 -3.774 0.953 1.00 . A A . 82 LYS HG3 1 1
15 11065 1 1 12 LYS HZ1 H 19.024 -2.820 4.616 1.00 . A A . 82 LYS HZ1 1 1
15 11066 1 1 12 LYS HZ2 H 17.526 -3.223 5.289 1.00 . A A . 82 LYS HZ2 1 1
15 11067 1 1 12 LYS HZ3 H 17.619 -2.057 4.068 1.00 . A A . 82 LYS HZ3 1 1
15 11068 1 1 12 LYS N N 18.596 -4.523 -1.908 1.00 . A A . 82 LYS N 1 1
15 11069 1 1 12 LYS NZ N 18.015 -2.956 4.411 1.00 . A A . 82 LYS NZ 1 1
15 11070 1 1 12 LYS O O 15.896 -4.439 -1.372 1.00 . A A . 82 LYS O 1 1
15 11071 1 1 13 CYS C C 13.799 -6.996 0.368 1.00 . A A . 83 CYS C 1 1
15 11072 1 1 13 CYS CA C 14.369 -6.725 -1.020 1.00 . A A . 83 CYS CA 1 1
15 11073 1 1 13 CYS CB C 13.920 -7.822 -1.990 1.00 . A A . 83 CYS CB 1 1
15 11074 1 1 13 CYS H H 16.338 -7.471 -0.821 1.00 . A A . 83 CYS H 1 1
15 11075 1 1 13 CYS HA H 13.998 -5.774 -1.371 1.00 . A A . 83 CYS HA 1 1
15 11076 1 1 13 CYS HB2 H 14.274 -7.581 -2.981 1.00 . A A . 83 CYS HB2 1 1
15 11077 1 1 13 CYS HB3 H 14.348 -8.764 -1.679 1.00 . A A . 83 CYS HB3 1 1
15 11078 1 1 13 CYS N N 15.823 -6.653 -0.982 1.00 . A A . 83 CYS N 1 1
15 11079 1 1 13 CYS O O 14.229 -7.921 1.058 1.00 . A A . 83 CYS O 1 1
15 11080 1 1 13 CYS SG S 12.114 -8.037 -2.088 1.00 . A A . 83 CYS SG 1 1
15 11081 1 1 14 VAL C C 10.700 -6.047 1.996 1.00 . A A . 84 VAL C 1 1
15 11082 1 1 14 VAL CA C 12.196 -6.331 2.076 1.00 . A A . 84 VAL CA 1 1
15 11083 1 1 14 VAL CB C 12.832 -5.390 3.116 1.00 . A A . 84 VAL CB 1 1
15 11084 1 1 14 VAL CG1 C 14.266 -5.801 3.405 1.00 . A A . 84 VAL CG1 1 1
15 11085 1 1 14 VAL CG2 C 12.769 -3.946 2.641 1.00 . A A . 84 VAL CG2 1 1
15 11086 1 1 14 VAL H H 12.528 -5.464 0.174 1.00 . A A . 84 VAL H 1 1
15 11087 1 1 14 VAL HA H 12.343 -7.350 2.404 1.00 . A A . 84 VAL HA 1 1
15 11088 1 1 14 VAL HB H 12.267 -5.469 4.035 1.00 . A A . 84 VAL HB 1 1
15 11089 1 1 14 VAL HG11 H 14.760 -6.056 2.479 1.00 . A A . 84 VAL HG11 1 1
15 11090 1 1 14 VAL HG12 H 14.271 -6.659 4.061 1.00 . A A . 84 VAL HG12 1 1
15 11091 1 1 14 VAL HG13 H 14.788 -4.984 3.879 1.00 . A A . 84 VAL HG13 1 1
15 11092 1 1 14 VAL HG21 H 13.474 -3.802 1.835 1.00 . A A . 84 VAL HG21 1 1
15 11093 1 1 14 VAL HG22 H 13.016 -3.286 3.459 1.00 . A A . 84 VAL HG22 1 1
15 11094 1 1 14 VAL HG23 H 11.771 -3.727 2.288 1.00 . A A . 84 VAL HG23 1 1
15 11095 1 1 14 VAL N N 12.827 -6.182 0.772 1.00 . A A . 84 VAL N 1 1
15 11096 1 1 14 VAL O O 10.239 -5.354 1.090 1.00 . A A . 84 VAL O 1 1
15 11097 1 1 15 ASN C C 8.156 -4.899 2.987 1.00 . A A . 85 ASN C 1 1
15 11098 1 1 15 ASN CA C 8.502 -6.386 2.986 1.00 . A A . 85 ASN CA 1 1
15 11099 1 1 15 ASN CB C 7.903 -7.063 4.222 1.00 . A A . 85 ASN CB 1 1
15 11100 1 1 15 ASN CG C 7.267 -8.401 3.897 1.00 . A A . 85 ASN CG 1 1
15 11101 1 1 15 ASN H H 10.372 -7.127 3.648 1.00 . A A . 85 ASN H 1 1
15 11102 1 1 15 ASN HA H 8.083 -6.840 2.101 1.00 . A A . 85 ASN HA 1 1
15 11103 1 1 15 ASN HB2 H 8.684 -7.226 4.950 1.00 . A A . 85 ASN HB2 1 1
15 11104 1 1 15 ASN HB3 H 7.146 -6.420 4.648 1.00 . A A . 85 ASN HB3 1 1
15 11105 1 1 15 ASN HD21 H 5.641 -7.489 3.210 1.00 . A A . 85 ASN HD21 1 1
15 11106 1 1 15 ASN HD22 H 5.618 -9.215 3.141 1.00 . A A . 85 ASN HD22 1 1
15 11107 1 1 15 ASN N N 9.947 -6.585 2.951 1.00 . A A . 85 ASN N 1 1
15 11108 1 1 15 ASN ND2 N 6.053 -8.365 3.362 1.00 . A A . 85 ASN ND2 1 1
15 11109 1 1 15 ASN O O 9.036 -4.049 2.853 1.00 . A A . 85 ASN O 1 1
15 11110 1 1 15 ASN OD1 O 7.861 -9.456 4.124 1.00 . A A . 85 ASN OD1 1 1
15 11111 1 1 16 ILE C C 6.248 -2.700 4.585 1.00 . A A . 86 ILE C 1 1
15 11112 1 1 16 ILE CA C 6.418 -3.208 3.154 1.00 . A A . 86 ILE CA 1 1
15 11113 1 1 16 ILE CB C 5.089 -3.044 2.385 1.00 . A A . 86 ILE CB 1 1
15 11114 1 1 16 ILE CD1 C 5.293 -1.113 0.739 1.00 . A A . 86 ILE CD1 1 1
15 11115 1 1 16 ILE CG1 C 4.815 -1.565 2.103 1.00 . A A . 86 ILE CG1 1 1
15 11116 1 1 16 ILE CG2 C 3.934 -3.667 3.157 1.00 . A A . 86 ILE CG2 1 1
15 11117 1 1 16 ILE H H 6.216 -5.314 3.240 1.00 . A A . 86 ILE H 1 1
15 11118 1 1 16 ILE HA H 7.170 -2.608 2.660 1.00 . A A . 86 ILE HA 1 1
15 11119 1 1 16 ILE HB H 5.181 -3.568 1.445 1.00 . A A . 86 ILE HB 1 1
15 11120 1 1 16 ILE HD11 H 4.949 -1.809 -0.011 1.00 . A A . 86 ILE HD11 1 1
15 11121 1 1 16 ILE HD12 H 6.372 -1.078 0.729 1.00 . A A . 86 ILE HD12 1 1
15 11122 1 1 16 ILE HD13 H 4.898 -0.131 0.527 1.00 . A A . 86 ILE HD13 1 1
15 11123 1 1 16 ILE HG12 H 3.753 -1.385 2.157 1.00 . A A . 86 ILE HG12 1 1
15 11124 1 1 16 ILE HG13 H 5.317 -0.963 2.845 1.00 . A A . 86 ILE HG13 1 1
15 11125 1 1 16 ILE HG21 H 4.156 -4.705 3.361 1.00 . A A . 86 ILE HG21 1 1
15 11126 1 1 16 ILE HG22 H 3.031 -3.601 2.569 1.00 . A A . 86 ILE HG22 1 1
15 11127 1 1 16 ILE HG23 H 3.797 -3.138 4.089 1.00 . A A . 86 ILE HG23 1 1
15 11128 1 1 16 ILE N N 6.873 -4.593 3.138 1.00 . A A . 86 ILE N 1 1
15 11129 1 1 16 ILE O O 5.440 -1.809 4.847 1.00 . A A . 86 ILE O 1 1
15 11130 1 1 17 LYS C C 8.332 -2.947 7.556 1.00 . A A . 87 LYS C 1 1
15 11131 1 1 17 LYS CA C 6.953 -2.879 6.910 1.00 . A A . 87 LYS CA 1 1
15 11132 1 1 17 LYS CB C 5.978 -3.781 7.670 1.00 . A A . 87 LYS CB 1 1
15 11133 1 1 17 LYS CD C 3.687 -4.764 7.351 1.00 . A A . 87 LYS CD 1 1
15 11134 1 1 17 LYS CE C 3.015 -5.012 8.693 1.00 . A A . 87 LYS CE 1 1
15 11135 1 1 17 LYS CG C 4.516 -3.491 7.371 1.00 . A A . 87 LYS CG 1 1
15 11136 1 1 17 LYS H H 7.641 -3.977 5.237 1.00 . A A . 87 LYS H 1 1
15 11137 1 1 17 LYS HA H 6.597 -1.862 6.953 1.00 . A A . 87 LYS HA 1 1
15 11138 1 1 17 LYS HB2 H 6.179 -4.809 7.409 1.00 . A A . 87 LYS HB2 1 1
15 11139 1 1 17 LYS HB3 H 6.137 -3.651 8.731 1.00 . A A . 87 LYS HB3 1 1
15 11140 1 1 17 LYS HD2 H 2.925 -4.676 6.591 1.00 . A A . 87 LYS HD2 1 1
15 11141 1 1 17 LYS HD3 H 4.333 -5.599 7.122 1.00 . A A . 87 LYS HD3 1 1
15 11142 1 1 17 LYS HE2 H 2.565 -5.994 8.680 1.00 . A A . 87 LYS HE2 1 1
15 11143 1 1 17 LYS HE3 H 3.766 -4.971 9.469 1.00 . A A . 87 LYS HE3 1 1
15 11144 1 1 17 LYS HG2 H 4.126 -2.831 8.132 1.00 . A A . 87 LYS HG2 1 1
15 11145 1 1 17 LYS HG3 H 4.444 -3.012 6.405 1.00 . A A . 87 LYS HG3 1 1
15 11146 1 1 17 LYS HZ1 H 1.160 -4.451 9.470 1.00 . A A . 87 LYS HZ1 1 1
15 11147 1 1 17 LYS HZ2 H 1.621 -3.576 8.097 1.00 . A A . 87 LYS HZ2 1 1
15 11148 1 1 17 LYS HZ3 H 2.344 -3.250 9.590 1.00 . A A . 87 LYS HZ3 1 1
15 11149 1 1 17 LYS N N 7.016 -3.273 5.506 1.00 . A A . 87 LYS N 1 1
15 11150 1 1 17 LYS NZ N 1.961 -4.002 8.982 1.00 . A A . 87 LYS NZ 1 1
15 11151 1 1 17 LYS O O 8.454 -3.189 8.756 1.00 . A A . 87 LYS O 1 1
15 11152 1 1 18 LYS C C 11.548 -1.593 6.722 1.00 . A A . 88 LYS C 1 1
15 11153 1 1 18 LYS CA C 10.741 -2.775 7.250 1.00 . A A . 88 LYS CA 1 1
15 11154 1 1 18 LYS CB C 11.414 -4.087 6.845 1.00 . A A . 88 LYS CB 1 1
15 11155 1 1 18 LYS CD C 12.499 -6.125 7.834 1.00 . A A . 88 LYS CD 1 1
15 11156 1 1 18 LYS CE C 11.251 -6.780 8.406 1.00 . A A . 88 LYS CE 1 1
15 11157 1 1 18 LYS CG C 12.400 -4.608 7.876 1.00 . A A . 88 LYS CG 1 1
15 11158 1 1 18 LYS H H 9.211 -2.548 5.805 1.00 . A A . 88 LYS H 1 1
15 11159 1 1 18 LYS HA H 10.704 -2.718 8.326 1.00 . A A . 88 LYS HA 1 1
15 11160 1 1 18 LYS HB2 H 10.652 -4.837 6.694 1.00 . A A . 88 LYS HB2 1 1
15 11161 1 1 18 LYS HB3 H 11.944 -3.934 5.915 1.00 . A A . 88 LYS HB3 1 1
15 11162 1 1 18 LYS HD2 H 12.621 -6.441 6.809 1.00 . A A . 88 LYS HD2 1 1
15 11163 1 1 18 LYS HD3 H 13.356 -6.437 8.413 1.00 . A A . 88 LYS HD3 1 1
15 11164 1 1 18 LYS HE2 H 10.465 -6.042 8.464 1.00 . A A . 88 LYS HE2 1 1
15 11165 1 1 18 LYS HE3 H 10.945 -7.579 7.744 1.00 . A A . 88 LYS HE3 1 1
15 11166 1 1 18 LYS HG2 H 13.376 -4.191 7.672 1.00 . A A . 88 LYS HG2 1 1
15 11167 1 1 18 LYS HG3 H 12.075 -4.304 8.859 1.00 . A A . 88 LYS HG3 1 1
15 11168 1 1 18 LYS HZ1 H 10.659 -7.180 10.368 1.00 . A A . 88 LYS HZ1 1 1
15 11169 1 1 18 LYS HZ2 H 12.317 -6.884 10.200 1.00 . A A . 88 LYS HZ2 1 1
15 11170 1 1 18 LYS HZ3 H 11.664 -8.365 9.703 1.00 . A A . 88 LYS HZ3 1 1
15 11171 1 1 18 LYS N N 9.371 -2.735 6.753 1.00 . A A . 88 LYS N 1 1
15 11172 1 1 18 LYS NZ N 11.489 -7.343 9.764 1.00 . A A . 88 LYS NZ 1 1
15 11173 1 1 18 LYS O O 12.174 -0.863 7.492 1.00 . A A . 88 LYS O 1 1
15 11174 1 1 19 CYS C C 11.811 1.032 5.327 1.00 . A A . 89 CYS C 1 1
15 11175 1 1 19 CYS CA C 12.262 -0.317 4.775 1.00 . A A . 89 CYS CA 1 1
15 11176 1 1 19 CYS CB C 12.066 -0.352 3.258 1.00 . A A . 89 CYS CB 1 1
15 11177 1 1 19 CYS H H 11.014 -2.025 4.845 1.00 . A A . 89 CYS H 1 1
15 11178 1 1 19 CYS HA H 13.311 -0.450 4.996 1.00 . A A . 89 CYS HA 1 1
15 11179 1 1 19 CYS HB2 H 11.957 -1.378 2.942 1.00 . A A . 89 CYS HB2 1 1
15 11180 1 1 19 CYS HB3 H 11.169 0.195 3.007 1.00 . A A . 89 CYS HB3 1 1
15 11181 1 1 19 CYS N N 11.530 -1.409 5.406 1.00 . A A . 89 CYS N 1 1
15 11182 1 1 19 CYS O O 10.622 1.347 5.330 1.00 . A A . 89 CYS O 1 1
15 11183 1 1 19 CYS SG S 13.445 0.375 2.314 1.00 . A A . 89 CYS SG 1 1
15 11184 1 1 20 THR C C 11.913 4.069 5.276 1.00 . A A . 90 THR C 1 1
15 11185 1 1 20 THR CA C 12.476 3.141 6.347 1.00 . A A . 90 THR CA 1 1
15 11186 1 1 20 THR CB C 13.736 3.755 6.959 1.00 . A A . 90 THR CB 1 1
15 11187 1 1 20 THR CG2 C 13.929 3.396 8.416 1.00 . A A . 90 THR CG2 1 1
15 11188 1 1 20 THR H H 13.702 1.518 5.762 1.00 . A A . 90 THR H 1 1
15 11189 1 1 20 THR HA H 11.734 3.015 7.122 1.00 . A A . 90 THR HA 1 1
15 11190 1 1 20 THR HB H 13.669 4.832 6.889 1.00 . A A . 90 THR HB 1 1
15 11191 1 1 20 THR HG1 H 15.671 3.727 6.654 1.00 . A A . 90 THR HG1 1 1
15 11192 1 1 20 THR HG21 H 14.464 2.460 8.487 1.00 . A A . 90 THR HG21 1 1
15 11193 1 1 20 THR HG22 H 12.967 3.297 8.893 1.00 . A A . 90 THR HG22 1 1
15 11194 1 1 20 THR HG23 H 14.498 4.173 8.906 1.00 . A A . 90 THR HG23 1 1
15 11195 1 1 20 THR N N 12.772 1.825 5.793 1.00 . A A . 90 THR N 1 1
15 11196 1 1 20 THR O O 11.099 4.946 5.564 1.00 . A A . 90 THR O 1 1
15 11197 1 1 20 THR OG1 O 14.891 3.335 6.254 1.00 . A A . 90 THR OG1 1 1
15 11198 1 1 21 HIS C C 10.381 4.581 2.754 1.00 . A A . 91 HIS C 1 1
15 11199 1 1 21 HIS CA C 11.893 4.690 2.922 1.00 . A A . 91 HIS CA 1 1
15 11200 1 1 21 HIS CB C 12.592 4.268 1.627 1.00 . A A . 91 HIS CB 1 1
15 11201 1 1 21 HIS CD2 C 13.420 5.884 -0.225 1.00 . A A . 91 HIS CD2 1 1
15 11202 1 1 21 HIS CE1 C 11.471 6.640 -0.885 1.00 . A A . 91 HIS CE1 1 1
15 11203 1 1 21 HIS CG C 12.472 5.276 0.528 1.00 . A A . 91 HIS CG 1 1
15 11204 1 1 21 HIS H H 13.002 3.156 3.869 1.00 . A A . 91 HIS H 1 1
15 11205 1 1 21 HIS HA H 12.146 5.716 3.138 1.00 . A A . 91 HIS HA 1 1
15 11206 1 1 21 HIS HB2 H 13.642 4.117 1.827 1.00 . A A . 91 HIS HB2 1 1
15 11207 1 1 21 HIS HB3 H 12.159 3.341 1.279 1.00 . A A . 91 HIS HB3 1 1
15 11208 1 1 21 HIS HD1 H 10.381 5.526 0.441 1.00 . A A . 91 HIS HD1 1 1
15 11209 1 1 21 HIS HD2 H 14.488 5.734 -0.155 1.00 . A A . 91 HIS HD2 1 1
15 11210 1 1 21 HIS HE1 H 10.708 7.189 -1.418 1.00 . A A . 91 HIS HE1 1 1
15 11211 1 1 21 HIS HE2 H 13.195 7.232 -1.819 1.00 . A A . 91 HIS HE2 1 1
15 11212 1 1 21 HIS N N 12.353 3.870 4.036 1.00 . A A . 91 HIS N 1 1
15 11213 1 1 21 HIS ND1 N 11.262 5.774 0.089 1.00 . A A . 91 HIS ND1 1 1
15 11214 1 1 21 HIS NE2 N 12.771 6.726 -1.094 1.00 . A A . 91 HIS NE2 1 1
15 11215 1 1 21 HIS O O 9.719 5.542 2.361 1.00 . A A . 91 HIS O 1 1
15 11216 1 1 22 LEU C C 7.640 3.942 4.006 1.00 . A A . 92 LEU C 1 1
15 11217 1 1 22 LEU CA C 8.407 3.168 2.938 1.00 . A A . 92 LEU CA 1 1
15 11218 1 1 22 LEU CB C 8.105 1.673 3.054 1.00 . A A . 92 LEU CB 1 1
15 11219 1 1 22 LEU CD1 C 5.787 1.894 2.127 1.00 . A A . 92 LEU CD1 1 1
15 11220 1 1 22 LEU CD2 C 7.672 1.220 0.629 1.00 . A A . 92 LEU CD2 1 1
15 11221 1 1 22 LEU CG C 7.100 1.134 2.037 1.00 . A A . 92 LEU CG 1 1
15 11222 1 1 22 LEU H H 10.421 2.677 3.363 1.00 . A A . 92 LEU H 1 1
15 11223 1 1 22 LEU HA H 8.094 3.515 1.967 1.00 . A A . 92 LEU HA 1 1
15 11224 1 1 22 LEU HB2 H 9.033 1.131 2.937 1.00 . A A . 92 LEU HB2 1 1
15 11225 1 1 22 LEU HB3 H 7.718 1.480 4.044 1.00 . A A . 92 LEU HB3 1 1
15 11226 1 1 22 LEU HD11 H 5.747 2.639 1.345 1.00 . A A . 92 LEU HD11 1 1
15 11227 1 1 22 LEU HD12 H 5.717 2.380 3.089 1.00 . A A . 92 LEU HD12 1 1
15 11228 1 1 22 LEU HD13 H 4.962 1.206 2.011 1.00 . A A . 92 LEU HD13 1 1
15 11229 1 1 22 LEU HD21 H 8.401 2.017 0.584 1.00 . A A . 92 LEU HD21 1 1
15 11230 1 1 22 LEU HD22 H 6.877 1.421 -0.072 1.00 . A A . 92 LEU HD22 1 1
15 11231 1 1 22 LEU HD23 H 8.148 0.283 0.375 1.00 . A A . 92 LEU HD23 1 1
15 11232 1 1 22 LEU HG H 6.900 0.095 2.253 1.00 . A A . 92 LEU HG 1 1
15 11233 1 1 22 LEU N N 9.841 3.404 3.054 1.00 . A A . 92 LEU N 1 1
15 11234 1 1 22 LEU O O 6.569 4.489 3.745 1.00 . A A . 92 LEU O 1 1
15 11235 1 1 23 ALA C C 7.513 6.185 6.061 1.00 . A A . 93 ALA C 1 1
15 11236 1 1 23 ALA CA C 7.570 4.684 6.321 1.00 . A A . 93 ALA CA 1 1
15 11237 1 1 23 ALA CB C 8.318 4.399 7.615 1.00 . A A . 93 ALA CB 1 1
15 11238 1 1 23 ALA H H 9.051 3.523 5.354 1.00 . A A . 93 ALA H 1 1
15 11239 1 1 23 ALA HA H 6.562 4.310 6.425 1.00 . A A . 93 ALA HA 1 1
15 11240 1 1 23 ALA HB1 H 9.352 4.183 7.393 1.00 . A A . 93 ALA HB1 1 1
15 11241 1 1 23 ALA HB2 H 7.870 3.549 8.109 1.00 . A A . 93 ALA HB2 1 1
15 11242 1 1 23 ALA HB3 H 8.260 5.263 8.262 1.00 . A A . 93 ALA HB3 1 1
15 11243 1 1 23 ALA N N 8.197 3.981 5.210 1.00 . A A . 93 ALA N 1 1
15 11244 1 1 23 ALA O O 6.588 6.867 6.503 1.00 . A A . 93 ALA O 1 1
15 11245 1 1 24 GLU C C 7.497 8.507 4.023 1.00 . A A . 94 GLU C 1 1
15 11246 1 1 24 GLU CA C 8.572 8.118 5.029 1.00 . A A . 94 GLU CA 1 1
15 11247 1 1 24 GLU CB C 9.954 8.481 4.483 1.00 . A A . 94 GLU CB 1 1
15 11248 1 1 24 GLU CD C 11.452 9.774 6.053 1.00 . A A . 94 GLU CD 1 1
15 11249 1 1 24 GLU CG C 10.444 9.851 4.923 1.00 . A A . 94 GLU CG 1 1
15 11250 1 1 24 GLU H H 9.219 6.103 5.021 1.00 . A A . 94 GLU H 1 1
15 11251 1 1 24 GLU HA H 8.403 8.665 5.942 1.00 . A A . 94 GLU HA 1 1
15 11252 1 1 24 GLU HB2 H 10.667 7.742 4.820 1.00 . A A . 94 GLU HB2 1 1
15 11253 1 1 24 GLU HB3 H 9.918 8.465 3.403 1.00 . A A . 94 GLU HB3 1 1
15 11254 1 1 24 GLU HG2 H 10.907 10.342 4.081 1.00 . A A . 94 GLU HG2 1 1
15 11255 1 1 24 GLU HG3 H 9.596 10.433 5.255 1.00 . A A . 94 GLU HG3 1 1
15 11256 1 1 24 GLU N N 8.509 6.696 5.344 1.00 . A A . 94 GLU N 1 1
15 11257 1 1 24 GLU O O 6.841 9.540 4.167 1.00 . A A . 94 GLU O 1 1
15 11258 1 1 24 GLU OE1 O 11.032 9.560 7.210 1.00 . A A . 94 GLU OE1 1 1
15 11259 1 1 24 GLU OE2 O 12.661 9.928 5.780 1.00 . A A . 94 GLU OE2 1 1
15 11260 1 1 25 ILE C C 4.910 7.773 2.542 1.00 . A A . 95 ILE C 1 1
15 11261 1 1 25 ILE CA C 6.318 7.932 1.978 1.00 . A A . 95 ILE CA 1 1
15 11262 1 1 25 ILE CB C 6.495 6.996 0.764 1.00 . A A . 95 ILE CB 1 1
15 11263 1 1 25 ILE CD1 C 6.098 8.014 -1.537 1.00 . A A . 95 ILE CD1 1 1
15 11264 1 1 25 ILE CG1 C 5.481 7.337 -0.332 1.00 . A A . 95 ILE CG1 1 1
15 11265 1 1 25 ILE CG2 C 6.362 5.541 1.187 1.00 . A A . 95 ILE CG2 1 1
15 11266 1 1 25 ILE H H 7.870 6.867 2.949 1.00 . A A . 95 ILE H 1 1
15 11267 1 1 25 ILE HA H 6.444 8.950 1.642 1.00 . A A . 95 ILE HA 1 1
15 11268 1 1 25 ILE HB H 7.492 7.138 0.376 1.00 . A A . 95 ILE HB 1 1
15 11269 1 1 25 ILE HD11 H 5.992 9.085 -1.441 1.00 . A A . 95 ILE HD11 1 1
15 11270 1 1 25 ILE HD12 H 5.596 7.683 -2.432 1.00 . A A . 95 ILE HD12 1 1
15 11271 1 1 25 ILE HD13 H 7.146 7.760 -1.595 1.00 . A A . 95 ILE HD13 1 1
15 11272 1 1 25 ILE HG12 H 5.006 6.428 -0.671 1.00 . A A . 95 ILE HG12 1 1
15 11273 1 1 25 ILE HG13 H 4.730 7.999 0.074 1.00 . A A . 95 ILE HG13 1 1
15 11274 1 1 25 ILE HG21 H 7.217 5.261 1.783 1.00 . A A . 95 ILE HG21 1 1
15 11275 1 1 25 ILE HG22 H 6.314 4.914 0.309 1.00 . A A . 95 ILE HG22 1 1
15 11276 1 1 25 ILE HG23 H 5.461 5.415 1.769 1.00 . A A . 95 ILE HG23 1 1
15 11277 1 1 25 ILE N N 7.317 7.674 3.006 1.00 . A A . 95 ILE N 1 1
15 11278 1 1 25 ILE O O 3.989 8.490 2.151 1.00 . A A . 95 ILE O 1 1
15 11279 1 1 26 GLU C C 3.055 7.739 4.986 1.00 . A A . 96 GLU C 1 1
15 11280 1 1 26 GLU CA C 3.457 6.576 4.083 1.00 . A A . 96 GLU CA 1 1
15 11281 1 1 26 GLU CB C 3.501 5.276 4.890 1.00 . A A . 96 GLU CB 1 1
15 11282 1 1 26 GLU CD C 2.600 2.923 4.722 1.00 . A A . 96 GLU CD 1 1
15 11283 1 1 26 GLU CG C 2.271 4.403 4.701 1.00 . A A . 96 GLU CG 1 1
15 11284 1 1 26 GLU H H 5.524 6.291 3.732 1.00 . A A . 96 GLU H 1 1
15 11285 1 1 26 GLU HA H 2.726 6.477 3.296 1.00 . A A . 96 GLU HA 1 1
15 11286 1 1 26 GLU HB2 H 4.369 4.708 4.590 1.00 . A A . 96 GLU HB2 1 1
15 11287 1 1 26 GLU HB3 H 3.586 5.519 5.940 1.00 . A A . 96 GLU HB3 1 1
15 11288 1 1 26 GLU HG2 H 1.572 4.611 5.496 1.00 . A A . 96 GLU HG2 1 1
15 11289 1 1 26 GLU HG3 H 1.817 4.643 3.751 1.00 . A A . 96 GLU HG3 1 1
15 11290 1 1 26 GLU N N 4.752 6.829 3.462 1.00 . A A . 96 GLU N 1 1
15 11291 1 1 26 GLU O O 1.870 8.029 5.147 1.00 . A A . 96 GLU O 1 1
15 11292 1 1 26 GLU OE1 O 3.302 2.483 5.656 1.00 . A A . 96 GLU OE1 1 1
15 11293 1 1 26 GLU OE2 O 2.153 2.203 3.803 1.00 . A A . 96 GLU OE2 1 1
15 11294 1 1 27 GLU C C 3.320 10.745 5.662 1.00 . A A . 97 GLU C 1 1
15 11295 1 1 27 GLU CA C 3.796 9.533 6.455 1.00 . A A . 97 GLU CA 1 1
15 11296 1 1 27 GLU CB C 5.060 9.884 7.241 1.00 . A A . 97 GLU CB 1 1
15 11297 1 1 27 GLU CD C 4.967 11.690 9.007 1.00 . A A . 97 GLU CD 1 1
15 11298 1 1 27 GLU CG C 4.796 10.214 8.701 1.00 . A A . 97 GLU CG 1 1
15 11299 1 1 27 GLU H H 4.974 8.122 5.403 1.00 . A A . 97 GLU H 1 1
15 11300 1 1 27 GLU HA H 3.020 9.243 7.147 1.00 . A A . 97 GLU HA 1 1
15 11301 1 1 27 GLU HB2 H 5.739 9.045 7.202 1.00 . A A . 97 GLU HB2 1 1
15 11302 1 1 27 GLU HB3 H 5.532 10.739 6.780 1.00 . A A . 97 GLU HB3 1 1
15 11303 1 1 27 GLU HG2 H 3.783 9.929 8.944 1.00 . A A . 97 GLU HG2 1 1
15 11304 1 1 27 GLU HG3 H 5.486 9.652 9.315 1.00 . A A . 97 GLU HG3 1 1
15 11305 1 1 27 GLU N N 4.049 8.400 5.570 1.00 . A A . 97 GLU N 1 1
15 11306 1 1 27 GLU O O 2.536 11.555 6.158 1.00 . A A . 97 GLU O 1 1
15 11307 1 1 27 GLU OE1 O 3.975 12.440 8.888 1.00 . A A . 97 GLU OE1 1 1
15 11308 1 1 27 GLU OE2 O 6.094 12.095 9.363 1.00 . A A . 97 GLU OE2 1 1
15 11309 1 1 28 ASP C C 3.818 11.704 2.117 1.00 . A A . 98 ASP C 1 1
15 11310 1 1 28 ASP CA C 3.420 11.978 3.566 1.00 . A A . 98 ASP CA 1 1
15 11311 1 1 28 ASP CB C 4.078 13.272 4.053 1.00 . A A . 98 ASP CB 1 1
15 11312 1 1 28 ASP CG C 3.143 14.463 3.968 1.00 . A A . 98 ASP CG 1 1
15 11313 1 1 28 ASP H H 4.419 10.186 4.088 1.00 . A A . 98 ASP H 1 1
15 11314 1 1 28 ASP HA H 2.349 12.088 3.618 1.00 . A A . 98 ASP HA 1 1
15 11315 1 1 28 ASP HB2 H 4.380 13.149 5.083 1.00 . A A . 98 ASP HB2 1 1
15 11316 1 1 28 ASP HB3 H 4.950 13.476 3.449 1.00 . A A . 98 ASP HB3 1 1
15 11317 1 1 28 ASP N N 3.798 10.864 4.427 1.00 . A A . 98 ASP N 1 1
15 11318 1 1 28 ASP O O 4.854 12.176 1.648 1.00 . A A . 98 ASP O 1 1
15 11319 1 1 28 ASP OD1 O 2.255 14.459 3.090 1.00 . A A . 98 ASP OD1 1 1
15 11320 1 1 28 ASP OD2 O 3.299 15.398 4.780 1.00 . A A . 98 ASP OD2 1 1
15 11321 1 1 29 PRO C C 3.019 11.771 -0.953 1.00 . A A . 99 PRO C 1 1
15 11322 1 1 29 PRO CA C 3.267 10.593 -0.014 1.00 . A A . 99 PRO CA 1 1
15 11323 1 1 29 PRO CB C 2.279 9.464 -0.301 1.00 . A A . 99 PRO CB 1 1
15 11324 1 1 29 PRO CD C 1.740 10.322 1.868 1.00 . A A . 99 PRO CD 1 1
15 11325 1 1 29 PRO CG C 1.141 9.717 0.627 1.00 . A A . 99 PRO CG 1 1
15 11326 1 1 29 PRO HA H 4.278 10.235 -0.148 1.00 . A A . 99 PRO HA 1 1
15 11327 1 1 29 PRO HB2 H 1.965 9.508 -1.334 1.00 . A A . 99 PRO HB2 1 1
15 11328 1 1 29 PRO HB3 H 2.746 8.511 -0.099 1.00 . A A . 99 PRO HB3 1 1
15 11329 1 1 29 PRO HD2 H 1.082 11.073 2.278 1.00 . A A . 99 PRO HD2 1 1
15 11330 1 1 29 PRO HD3 H 1.943 9.555 2.601 1.00 . A A . 99 PRO HD3 1 1
15 11331 1 1 29 PRO HG2 H 0.445 10.407 0.174 1.00 . A A . 99 PRO HG2 1 1
15 11332 1 1 29 PRO HG3 H 0.648 8.788 0.864 1.00 . A A . 99 PRO HG3 1 1
15 11333 1 1 29 PRO N N 2.996 10.930 1.386 1.00 . A A . 99 PRO N 1 1
15 11334 1 1 29 PRO O O 2.029 12.488 -0.815 1.00 . A A . 99 PRO O 1 1
15 11335 1 1 30 ILE C C 4.459 12.682 -4.198 1.00 . A A . 100 ILE C 1 1
15 11336 1 1 30 ILE CA C 3.803 13.048 -2.870 1.00 . A A . 100 ILE CA 1 1
15 11337 1 1 30 ILE CB C 4.437 14.348 -2.336 1.00 . A A . 100 ILE CB 1 1
15 11338 1 1 30 ILE CD1 C 6.221 13.229 -0.897 1.00 . A A . 100 ILE CD1 1 1
15 11339 1 1 30 ILE CG1 C 5.931 14.148 -2.065 1.00 . A A . 100 ILE CG1 1 1
15 11340 1 1 30 ILE CG2 C 3.717 14.812 -1.078 1.00 . A A . 100 ILE CG2 1 1
15 11341 1 1 30 ILE H H 4.691 11.353 -1.967 1.00 . A A . 100 ILE H 1 1
15 11342 1 1 30 ILE HA H 2.751 13.229 -3.037 1.00 . A A . 100 ILE HA 1 1
15 11343 1 1 30 ILE HB H 4.317 15.113 -3.089 1.00 . A A . 100 ILE HB 1 1
15 11344 1 1 30 ILE HD11 H 5.308 13.040 -0.352 1.00 . A A . 100 ILE HD11 1 1
15 11345 1 1 30 ILE HD12 H 6.941 13.697 -0.241 1.00 . A A . 100 ILE HD12 1 1
15 11346 1 1 30 ILE HD13 H 6.623 12.296 -1.264 1.00 . A A . 100 ILE HD13 1 1
15 11347 1 1 30 ILE HG12 H 6.396 13.721 -2.942 1.00 . A A . 100 ILE HG12 1 1
15 11348 1 1 30 ILE HG13 H 6.383 15.106 -1.854 1.00 . A A . 100 ILE HG13 1 1
15 11349 1 1 30 ILE HG21 H 3.875 14.092 -0.288 1.00 . A A . 100 ILE HG21 1 1
15 11350 1 1 30 ILE HG22 H 2.660 14.899 -1.280 1.00 . A A . 100 ILE HG22 1 1
15 11351 1 1 30 ILE HG23 H 4.107 15.772 -0.774 1.00 . A A . 100 ILE HG23 1 1
15 11352 1 1 30 ILE N N 3.924 11.959 -1.908 1.00 . A A . 100 ILE N 1 1
15 11353 1 1 30 ILE O O 5.160 11.676 -4.298 1.00 . A A . 100 ILE O 1 1
15 11354 1 1 31 GLY C C 4.273 11.971 -7.144 1.00 . A A . 101 GLY C 1 1
15 11355 1 1 31 GLY CA C 4.798 13.249 -6.523 1.00 . A A . 101 GLY CA 1 1
15 11356 1 1 31 GLY H H 3.656 14.292 -5.076 1.00 . A A . 101 GLY H 1 1
15 11357 1 1 31 GLY HA2 H 4.563 14.077 -7.176 1.00 . A A . 101 GLY HA2 1 1
15 11358 1 1 31 GLY HA3 H 5.871 13.175 -6.424 1.00 . A A . 101 GLY HA3 1 1
15 11359 1 1 31 GLY N N 4.224 13.506 -5.214 1.00 . A A . 101 GLY N 1 1
15 11360 1 1 31 GLY O O 4.547 10.876 -6.653 1.00 . A A . 101 GLY O 1 1
15 11361 1 1 32 GLU C C 4.049 10.024 -9.418 1.00 . A A . 102 GLU C 1 1
15 11362 1 1 32 GLU CA C 2.949 10.955 -8.916 1.00 . A A . 102 GLU CA 1 1
15 11363 1 1 32 GLU CB C 2.079 11.413 -10.088 1.00 . A A . 102 GLU CB 1 1
15 11364 1 1 32 GLU CD C 2.615 13.764 -10.839 1.00 . A A . 102 GLU CD 1 1
15 11365 1 1 32 GLU CG C 2.817 12.282 -11.092 1.00 . A A . 102 GLU CG 1 1
15 11366 1 1 32 GLU H H 3.333 13.008 -8.570 1.00 . A A . 102 GLU H 1 1
15 11367 1 1 32 GLU HA H 2.333 10.418 -8.210 1.00 . A A . 102 GLU HA 1 1
15 11368 1 1 32 GLU HB2 H 1.704 10.541 -10.604 1.00 . A A . 102 GLU HB2 1 1
15 11369 1 1 32 GLU HB3 H 1.243 11.978 -9.701 1.00 . A A . 102 GLU HB3 1 1
15 11370 1 1 32 GLU HG2 H 3.872 12.063 -11.030 1.00 . A A . 102 GLU HG2 1 1
15 11371 1 1 32 GLU HG3 H 2.459 12.048 -12.083 1.00 . A A . 102 GLU HG3 1 1
15 11372 1 1 32 GLU N N 3.515 12.109 -8.227 1.00 . A A . 102 GLU N 1 1
15 11373 1 1 32 GLU O O 3.859 8.811 -9.500 1.00 . A A . 102 GLU O 1 1
15 11374 1 1 32 GLU OE1 O 1.517 14.274 -11.147 1.00 . A A . 102 GLU OE1 1 1
15 11375 1 1 32 GLU OE2 O 3.555 14.414 -10.336 1.00 . A A . 102 GLU OE2 1 1
15 11376 1 1 33 ASP C C 6.963 9.006 -9.127 1.00 . A A . 103 ASP C 1 1
15 11377 1 1 33 ASP CA C 6.326 9.821 -10.249 1.00 . A A . 103 ASP CA 1 1
15 11378 1 1 33 ASP CB C 7.372 10.743 -10.881 1.00 . A A . 103 ASP CB 1 1
15 11379 1 1 33 ASP CG C 7.902 11.772 -9.901 1.00 . A A . 103 ASP CG 1 1
15 11380 1 1 33 ASP H H 5.289 11.573 -9.668 1.00 . A A . 103 ASP H 1 1
15 11381 1 1 33 ASP HA H 5.956 9.143 -11.003 1.00 . A A . 103 ASP HA 1 1
15 11382 1 1 33 ASP HB2 H 8.201 10.148 -11.233 1.00 . A A . 103 ASP HB2 1 1
15 11383 1 1 33 ASP HB3 H 6.927 11.262 -11.715 1.00 . A A . 103 ASP HB3 1 1
15 11384 1 1 33 ASP N N 5.198 10.599 -9.754 1.00 . A A . 103 ASP N 1 1
15 11385 1 1 33 ASP O O 7.499 7.922 -9.363 1.00 . A A . 103 ASP O 1 1
15 11386 1 1 33 ASP OD1 O 7.210 12.785 -9.672 1.00 . A A . 103 ASP OD1 1 1
15 11387 1 1 33 ASP OD2 O 9.011 11.564 -9.364 1.00 . A A . 103 ASP OD2 1 1
15 11388 1 1 34 GLU C C 6.641 7.637 -6.365 1.00 . A A . 104 GLU C 1 1
15 11389 1 1 34 GLU CA C 7.475 8.853 -6.753 1.00 . A A . 104 GLU CA 1 1
15 11390 1 1 34 GLU CB C 7.580 9.817 -5.569 1.00 . A A . 104 GLU CB 1 1
15 11391 1 1 34 GLU CD C 8.911 11.825 -4.804 1.00 . A A . 104 GLU CD 1 1
15 11392 1 1 34 GLU CG C 8.960 10.434 -5.409 1.00 . A A . 104 GLU CG 1 1
15 11393 1 1 34 GLU H H 6.464 10.400 -7.785 1.00 . A A . 104 GLU H 1 1
15 11394 1 1 34 GLU HA H 8.464 8.522 -7.024 1.00 . A A . 104 GLU HA 1 1
15 11395 1 1 34 GLU HB2 H 6.866 10.616 -5.705 1.00 . A A . 104 GLU HB2 1 1
15 11396 1 1 34 GLU HB3 H 7.342 9.283 -4.660 1.00 . A A . 104 GLU HB3 1 1
15 11397 1 1 34 GLU HG2 H 9.551 9.801 -4.765 1.00 . A A . 104 GLU HG2 1 1
15 11398 1 1 34 GLU HG3 H 9.428 10.496 -6.380 1.00 . A A . 104 GLU HG3 1 1
15 11399 1 1 34 GLU N N 6.902 9.533 -7.909 1.00 . A A . 104 GLU N 1 1
15 11400 1 1 34 GLU O O 7.180 6.586 -6.023 1.00 . A A . 104 GLU O 1 1
15 11401 1 1 34 GLU OE1 O 8.535 12.772 -5.526 1.00 . A A . 104 GLU OE1 1 1
15 11402 1 1 34 GLU OE2 O 9.247 11.964 -3.610 1.00 . A A . 104 GLU OE2 1 1
15 11403 1 1 35 THR C C 4.444 5.612 -7.139 1.00 . A A . 105 THR C 1 1
15 11404 1 1 35 THR CA C 4.414 6.704 -6.076 1.00 . A A . 105 THR CA 1 1
15 11405 1 1 35 THR CB C 2.989 7.236 -5.915 1.00 . A A . 105 THR CB 1 1
15 11406 1 1 35 THR CG2 C 2.442 7.873 -7.174 1.00 . A A . 105 THR CG2 1 1
15 11407 1 1 35 THR H H 4.956 8.653 -6.703 1.00 . A A . 105 THR H 1 1
15 11408 1 1 35 THR HA H 4.742 6.284 -5.136 1.00 . A A . 105 THR HA 1 1
15 11409 1 1 35 THR HB H 2.981 7.984 -5.135 1.00 . A A . 105 THR HB 1 1
15 11410 1 1 35 THR HG1 H 1.735 6.383 -4.675 1.00 . A A . 105 THR HG1 1 1
15 11411 1 1 35 THR HG21 H 3.030 8.744 -7.419 1.00 . A A . 105 THR HG21 1 1
15 11412 1 1 35 THR HG22 H 1.416 8.165 -7.012 1.00 . A A . 105 THR HG22 1 1
15 11413 1 1 35 THR HG23 H 2.492 7.163 -7.987 1.00 . A A . 105 THR HG23 1 1
15 11414 1 1 35 THR N N 5.324 7.790 -6.421 1.00 . A A . 105 THR N 1 1
15 11415 1 1 35 THR O O 4.287 4.430 -6.834 1.00 . A A . 105 THR O 1 1
15 11416 1 1 35 THR OG1 O 2.105 6.195 -5.540 1.00 . A A . 105 THR OG1 1 1
15 11417 1 1 36 THR C C 6.006 4.282 -9.475 1.00 . A A . 106 THR C 1 1
15 11418 1 1 36 THR CA C 4.701 5.070 -9.496 1.00 . A A . 106 THR CA 1 1
15 11419 1 1 36 THR CB C 4.556 5.805 -10.831 1.00 . A A . 106 THR CB 1 1
15 11420 1 1 36 THR CG2 C 4.524 4.876 -12.025 1.00 . A A . 106 THR CG2 1 1
15 11421 1 1 36 THR H H 4.768 6.971 -8.568 1.00 . A A . 106 THR H 1 1
15 11422 1 1 36 THR HA H 3.878 4.382 -9.384 1.00 . A A . 106 THR HA 1 1
15 11423 1 1 36 THR HB H 5.397 6.474 -10.954 1.00 . A A . 106 THR HB 1 1
15 11424 1 1 36 THR HG1 H 3.295 7.031 -11.693 1.00 . A A . 106 THR HG1 1 1
15 11425 1 1 36 THR HG21 H 3.983 5.348 -12.832 1.00 . A A . 106 THR HG21 1 1
15 11426 1 1 36 THR HG22 H 4.031 3.955 -11.751 1.00 . A A . 106 THR HG22 1 1
15 11427 1 1 36 THR HG23 H 5.534 4.664 -12.343 1.00 . A A . 106 THR HG23 1 1
15 11428 1 1 36 THR N N 4.649 6.016 -8.389 1.00 . A A . 106 THR N 1 1
15 11429 1 1 36 THR O O 6.035 3.102 -9.825 1.00 . A A . 106 THR O 1 1
15 11430 1 1 36 THR OG1 O 3.367 6.575 -10.852 1.00 . A A . 106 THR OG1 1 1
15 11431 1 1 37 TYR C C 8.423 3.267 -7.872 1.00 . A A . 107 TYR C 1 1
15 11432 1 1 37 TYR CA C 8.389 4.301 -8.991 1.00 . A A . 107 TYR CA 1 1
15 11433 1 1 37 TYR CB C 9.485 5.349 -8.776 1.00 . A A . 107 TYR CB 1 1
15 11434 1 1 37 TYR CD1 C 9.981 6.048 -11.151 1.00 . A A . 107 TYR CD1 1 1
15 11435 1 1 37 TYR CD2 C 11.744 5.079 -9.871 1.00 . A A . 107 TYR CD2 1 1
15 11436 1 1 37 TYR CE1 C 10.834 6.183 -12.230 1.00 . A A . 107 TYR CE1 1 1
15 11437 1 1 37 TYR CE2 C 12.603 5.211 -10.945 1.00 . A A . 107 TYR CE2 1 1
15 11438 1 1 37 TYR CG C 10.421 5.495 -9.954 1.00 . A A . 107 TYR CG 1 1
15 11439 1 1 37 TYR CZ C 12.143 5.763 -12.122 1.00 . A A . 107 TYR CZ 1 1
15 11440 1 1 37 TYR H H 6.994 5.880 -8.794 1.00 . A A . 107 TYR H 1 1
15 11441 1 1 37 TYR HA H 8.562 3.800 -9.932 1.00 . A A . 107 TYR HA 1 1
15 11442 1 1 37 TYR HB2 H 9.024 6.310 -8.598 1.00 . A A . 107 TYR HB2 1 1
15 11443 1 1 37 TYR HB3 H 10.075 5.073 -7.915 1.00 . A A . 107 TYR HB3 1 1
15 11444 1 1 37 TYR HD1 H 8.956 6.376 -11.232 1.00 . A A . 107 TYR HD1 1 1
15 11445 1 1 37 TYR HD2 H 12.100 4.646 -8.947 1.00 . A A . 107 TYR HD2 1 1
15 11446 1 1 37 TYR HE1 H 10.474 6.615 -13.152 1.00 . A A . 107 TYR HE1 1 1
15 11447 1 1 37 TYR HE2 H 13.628 4.882 -10.860 1.00 . A A . 107 TYR HE2 1 1
15 11448 1 1 37 TYR HH H 13.274 5.028 -13.492 1.00 . A A . 107 TYR HH 1 1
15 11449 1 1 37 TYR N N 7.082 4.941 -9.061 1.00 . A A . 107 TYR N 1 1
15 11450 1 1 37 TYR O O 9.084 2.235 -7.987 1.00 . A A . 107 TYR O 1 1
15 11451 1 1 37 TYR OH O 12.994 5.896 -13.195 1.00 . A A . 107 TYR OH 1 1
15 11452 1 1 38 LEU C C 6.950 1.342 -6.040 1.00 . A A . 108 LEU C 1 1
15 11453 1 1 38 LEU CA C 7.649 2.640 -5.654 1.00 . A A . 108 LEU CA 1 1
15 11454 1 1 38 LEU CB C 6.920 3.297 -4.480 1.00 . A A . 108 LEU CB 1 1
15 11455 1 1 38 LEU CD1 C 7.145 3.865 -2.048 1.00 . A A . 108 LEU CD1 1 1
15 11456 1 1 38 LEU CD2 C 6.499 1.545 -2.732 1.00 . A A . 108 LEU CD2 1 1
15 11457 1 1 38 LEU CG C 7.317 2.777 -3.096 1.00 . A A . 108 LEU CG 1 1
15 11458 1 1 38 LEU H H 7.196 4.386 -6.760 1.00 . A A . 108 LEU H 1 1
15 11459 1 1 38 LEU HA H 8.660 2.415 -5.360 1.00 . A A . 108 LEU HA 1 1
15 11460 1 1 38 LEU HB2 H 7.115 4.359 -4.512 1.00 . A A . 108 LEU HB2 1 1
15 11461 1 1 38 LEU HB3 H 5.859 3.140 -4.607 1.00 . A A . 108 LEU HB3 1 1
15 11462 1 1 38 LEU HD11 H 6.115 4.194 -2.036 1.00 . A A . 108 LEU HD11 1 1
15 11463 1 1 38 LEU HD12 H 7.785 4.701 -2.288 1.00 . A A . 108 LEU HD12 1 1
15 11464 1 1 38 LEU HD13 H 7.410 3.476 -1.076 1.00 . A A . 108 LEU HD13 1 1
15 11465 1 1 38 LEU HD21 H 7.159 0.702 -2.592 1.00 . A A . 108 LEU HD21 1 1
15 11466 1 1 38 LEU HD22 H 5.802 1.326 -3.528 1.00 . A A . 108 LEU HD22 1 1
15 11467 1 1 38 LEU HD23 H 5.954 1.732 -1.818 1.00 . A A . 108 LEU HD23 1 1
15 11468 1 1 38 LEU HG H 8.360 2.494 -3.113 1.00 . A A . 108 LEU HG 1 1
15 11469 1 1 38 LEU N N 7.704 3.549 -6.792 1.00 . A A . 108 LEU N 1 1
15 11470 1 1 38 LEU O O 7.379 0.254 -5.653 1.00 . A A . 108 LEU O 1 1
15 11471 1 1 39 LYS C C 5.918 -0.487 -8.295 1.00 . A A . 109 LYS C 1 1
15 11472 1 1 39 LYS CA C 5.123 0.303 -7.260 1.00 . A A . 109 LYS CA 1 1
15 11473 1 1 39 LYS CB C 3.780 0.735 -7.850 1.00 . A A . 109 LYS CB 1 1
15 11474 1 1 39 LYS CD C 1.335 0.577 -7.293 1.00 . A A . 109 LYS CD 1 1
15 11475 1 1 39 LYS CE C 0.126 -0.347 -7.317 1.00 . A A . 109 LYS CE 1 1
15 11476 1 1 39 LYS CG C 2.630 -0.192 -7.492 1.00 . A A . 109 LYS CG 1 1
15 11477 1 1 39 LYS H H 5.592 2.359 -7.090 1.00 . A A . 109 LYS H 1 1
15 11478 1 1 39 LYS HA H 4.943 -0.329 -6.402 1.00 . A A . 109 LYS HA 1 1
15 11479 1 1 39 LYS HB2 H 3.543 1.724 -7.489 1.00 . A A . 109 LYS HB2 1 1
15 11480 1 1 39 LYS HB3 H 3.866 0.768 -8.927 1.00 . A A . 109 LYS HB3 1 1
15 11481 1 1 39 LYS HD2 H 1.370 1.082 -6.340 1.00 . A A . 109 LYS HD2 1 1
15 11482 1 1 39 LYS HD3 H 1.235 1.306 -8.085 1.00 . A A . 109 LYS HD3 1 1
15 11483 1 1 39 LYS HE2 H -0.389 -0.220 -8.257 1.00 . A A . 109 LYS HE2 1 1
15 11484 1 1 39 LYS HE3 H 0.468 -1.367 -7.228 1.00 . A A . 109 LYS HE3 1 1
15 11485 1 1 39 LYS HG2 H 2.494 -0.906 -8.290 1.00 . A A . 109 LYS HG2 1 1
15 11486 1 1 39 LYS HG3 H 2.873 -0.713 -6.576 1.00 . A A . 109 LYS HG3 1 1
15 11487 1 1 39 LYS HZ1 H -1.772 -0.390 -6.447 1.00 . A A . 109 LYS HZ1 1 1
15 11488 1 1 39 LYS HZ2 H -0.857 0.973 -6.031 1.00 . A A . 109 LYS HZ2 1 1
15 11489 1 1 39 LYS HZ3 H -0.505 -0.527 -5.334 1.00 . A A . 109 LYS HZ3 1 1
15 11490 1 1 39 LYS N N 5.878 1.464 -6.811 1.00 . A A . 109 LYS N 1 1
15 11491 1 1 39 LYS NZ N -0.818 -0.051 -6.204 1.00 . A A . 109 LYS NZ 1 1
15 11492 1 1 39 LYS O O 5.781 -1.705 -8.403 1.00 . A A . 109 LYS O 1 1
15 11493 1 1 40 ASN C C 8.709 -1.216 -9.446 1.00 . A A . 110 ASN C 1 1
15 11494 1 1 40 ASN CA C 7.576 -0.410 -10.076 1.00 . A A . 110 ASN CA 1 1
15 11495 1 1 40 ASN CB C 8.151 0.649 -11.019 1.00 . A A . 110 ASN CB 1 1
15 11496 1 1 40 ASN CG C 7.285 0.862 -12.244 1.00 . A A . 110 ASN CG 1 1
15 11497 1 1 40 ASN H H 6.818 1.186 -8.915 1.00 . A A . 110 ASN H 1 1
15 11498 1 1 40 ASN HA H 6.947 -1.080 -10.642 1.00 . A A . 110 ASN HA 1 1
15 11499 1 1 40 ASN HB2 H 8.230 1.587 -10.490 1.00 . A A . 110 ASN HB2 1 1
15 11500 1 1 40 ASN HB3 H 9.133 0.339 -11.344 1.00 . A A . 110 ASN HB3 1 1
15 11501 1 1 40 ASN HD21 H 8.213 -0.620 -13.190 1.00 . A A . 110 ASN HD21 1 1
15 11502 1 1 40 ASN HD22 H 6.965 0.174 -14.082 1.00 . A A . 110 ASN HD22 1 1
15 11503 1 1 40 ASN N N 6.752 0.219 -9.051 1.00 . A A . 110 ASN N 1 1
15 11504 1 1 40 ASN ND2 N 7.510 0.057 -13.277 1.00 . A A . 110 ASN ND2 1 1
15 11505 1 1 40 ASN O O 9.259 -2.124 -10.069 1.00 . A A . 110 ASN O 1 1
15 11506 1 1 40 ASN OD1 O 6.421 1.740 -12.264 1.00 . A A . 110 ASN OD1 1 1
15 11507 1 1 41 SER C C 9.561 -2.710 -6.640 1.00 . A A . 111 SER C 1 1
15 11508 1 1 41 SER CA C 10.122 -1.574 -7.494 1.00 . A A . 111 SER CA 1 1
15 11509 1 1 41 SER CB C 10.898 -0.594 -6.612 1.00 . A A . 111 SER CB 1 1
15 11510 1 1 41 SER H H 8.581 -0.145 -7.757 1.00 . A A . 111 SER H 1 1
15 11511 1 1 41 SER HA H 10.793 -1.991 -8.229 1.00 . A A . 111 SER HA 1 1
15 11512 1 1 41 SER HB2 H 10.767 0.409 -6.991 1.00 . A A . 111 SER HB2 1 1
15 11513 1 1 41 SER HB3 H 10.522 -0.648 -5.601 1.00 . A A . 111 SER HB3 1 1
15 11514 1 1 41 SER HG H 12.767 -0.204 -7.053 1.00 . A A . 111 SER HG 1 1
15 11515 1 1 41 SER N N 9.055 -0.878 -8.205 1.00 . A A . 111 SER N 1 1
15 11516 1 1 41 SER O O 10.101 -3.025 -5.579 1.00 . A A . 111 SER O 1 1
15 11517 1 1 41 SER OG O 12.281 -0.901 -6.604 1.00 . A A . 111 SER OG 1 1
15 11518 1 1 42 VAL C C 8.639 -5.708 -6.586 1.00 . A A . 112 VAL C 1 1
15 11519 1 1 42 VAL CA C 7.849 -4.419 -6.398 1.00 . A A . 112 VAL CA 1 1
15 11520 1 1 42 VAL CB C 6.397 -4.633 -6.871 1.00 . A A . 112 VAL CB 1 1
15 11521 1 1 42 VAL CG1 C 6.358 -5.019 -8.341 1.00 . A A . 112 VAL CG1 1 1
15 11522 1 1 42 VAL CG2 C 5.702 -5.684 -6.016 1.00 . A A . 112 VAL CG2 1 1
15 11523 1 1 42 VAL H H 8.096 -3.030 -7.958 1.00 . A A . 112 VAL H 1 1
15 11524 1 1 42 VAL HA H 7.833 -4.168 -5.348 1.00 . A A . 112 VAL HA 1 1
15 11525 1 1 42 VAL HB H 5.864 -3.701 -6.753 1.00 . A A . 112 VAL HB 1 1
15 11526 1 1 42 VAL HG11 H 6.365 -6.095 -8.433 1.00 . A A . 112 VAL HG11 1 1
15 11527 1 1 42 VAL HG12 H 7.223 -4.608 -8.843 1.00 . A A . 112 VAL HG12 1 1
15 11528 1 1 42 VAL HG13 H 5.460 -4.625 -8.793 1.00 . A A . 112 VAL HG13 1 1
15 11529 1 1 42 VAL HG21 H 6.312 -5.912 -5.156 1.00 . A A . 112 VAL HG21 1 1
15 11530 1 1 42 VAL HG22 H 5.551 -6.582 -6.598 1.00 . A A . 112 VAL HG22 1 1
15 11531 1 1 42 VAL HG23 H 4.745 -5.306 -5.688 1.00 . A A . 112 VAL HG23 1 1
15 11532 1 1 42 VAL N N 8.479 -3.322 -7.111 1.00 . A A . 112 VAL N 1 1
15 11533 1 1 42 VAL O O 9.212 -5.951 -7.648 1.00 . A A . 112 VAL O 1 1
15 11534 1 1 43 CYS C C 8.519 -8.935 -6.088 1.00 . A A . 113 CYS C 1 1
15 11535 1 1 43 CYS CA C 9.396 -7.792 -5.580 1.00 . A A . 113 CYS CA 1 1
15 11536 1 1 43 CYS CB C 9.933 -8.129 -4.188 1.00 . A A . 113 CYS CB 1 1
15 11537 1 1 43 CYS H H 8.196 -6.267 -4.727 1.00 . A A . 113 CYS H 1 1
15 11538 1 1 43 CYS HA H 10.223 -7.673 -6.256 1.00 . A A . 113 CYS HA 1 1
15 11539 1 1 43 CYS HB2 H 9.594 -7.379 -3.491 1.00 . A A . 113 CYS HB2 1 1
15 11540 1 1 43 CYS HB3 H 9.549 -9.093 -3.884 1.00 . A A . 113 CYS HB3 1 1
15 11541 1 1 43 CYS N N 8.669 -6.526 -5.543 1.00 . A A . 113 CYS N 1 1
15 11542 1 1 43 CYS O O 8.862 -10.106 -5.924 1.00 . A A . 113 CYS O 1 1
15 11543 1 1 43 CYS SG S 11.750 -8.198 -4.079 1.00 . A A . 113 CYS SG 1 1
15 11544 1 1 44 ALA C C 6.386 -10.828 -6.386 1.00 . A A . 114 ALA C 1 1
15 11545 1 1 44 ALA CA C 6.462 -9.575 -7.256 1.00 . A A . 114 ALA CA 1 1
15 11546 1 1 44 ALA CB C 6.863 -9.944 -8.677 1.00 . A A . 114 ALA CB 1 1
15 11547 1 1 44 ALA H H 7.193 -7.637 -6.814 1.00 . A A . 114 ALA H 1 1
15 11548 1 1 44 ALA HA H 5.484 -9.119 -7.295 1.00 . A A . 114 ALA HA 1 1
15 11549 1 1 44 ALA HB1 H 6.882 -9.054 -9.288 1.00 . A A . 114 ALA HB1 1 1
15 11550 1 1 44 ALA HB2 H 6.146 -10.644 -9.082 1.00 . A A . 114 ALA HB2 1 1
15 11551 1 1 44 ALA HB3 H 7.844 -10.397 -8.669 1.00 . A A . 114 ALA HB3 1 1
15 11552 1 1 44 ALA N N 7.396 -8.586 -6.711 1.00 . A A . 114 ALA N 1 1
15 11553 1 1 44 ALA O O 6.257 -11.941 -6.896 1.00 . A A . 114 ALA O 1 1
15 11554 1 1 45 GLY C C 5.108 -11.861 -3.408 1.00 . A A . 115 GLY C 1 1
15 11555 1 1 45 GLY CA C 6.426 -11.768 -4.158 1.00 . A A . 115 GLY CA 1 1
15 11556 1 1 45 GLY H H 6.585 -9.732 -4.722 1.00 . A A . 115 GLY H 1 1
15 11557 1 1 45 GLY HA2 H 6.572 -12.676 -4.721 1.00 . A A . 115 GLY HA2 1 1
15 11558 1 1 45 GLY HA3 H 7.227 -11.669 -3.442 1.00 . A A . 115 GLY HA3 1 1
15 11559 1 1 45 GLY N N 6.476 -10.641 -5.073 1.00 . A A . 115 GLY N 1 1
15 11560 1 1 45 GLY O O 4.495 -10.839 -3.099 1.00 . A A . 115 GLY O 1 1
15 11561 1 1 46 PRO C C 3.425 -12.702 -0.962 1.00 . A A . 116 PRO C 1 1
15 11562 1 1 46 PRO CA C 3.384 -13.296 -2.369 1.00 . A A . 116 PRO CA 1 1
15 11563 1 1 46 PRO CB C 3.252 -14.827 -2.305 1.00 . A A . 116 PRO CB 1 1
15 11564 1 1 46 PRO CD C 5.308 -14.358 -3.421 1.00 . A A . 116 PRO CD 1 1
15 11565 1 1 46 PRO CG C 4.188 -15.350 -3.340 1.00 . A A . 116 PRO CG 1 1
15 11566 1 1 46 PRO HA H 2.546 -12.883 -2.909 1.00 . A A . 116 PRO HA 1 1
15 11567 1 1 46 PRO HB2 H 3.526 -15.171 -1.317 1.00 . A A . 116 PRO HB2 1 1
15 11568 1 1 46 PRO HB3 H 2.232 -15.110 -2.517 1.00 . A A . 116 PRO HB3 1 1
15 11569 1 1 46 PRO HD2 H 6.075 -14.593 -2.698 1.00 . A A . 116 PRO HD2 1 1
15 11570 1 1 46 PRO HD3 H 5.719 -14.335 -4.418 1.00 . A A . 116 PRO HD3 1 1
15 11571 1 1 46 PRO HG2 H 4.562 -16.317 -3.040 1.00 . A A . 116 PRO HG2 1 1
15 11572 1 1 46 PRO HG3 H 3.680 -15.421 -4.291 1.00 . A A . 116 PRO HG3 1 1
15 11573 1 1 46 PRO N N 4.645 -13.086 -3.095 1.00 . A A . 116 PRO N 1 1
15 11574 1 1 46 PRO O O 4.095 -11.695 -0.725 1.00 . A A . 116 PRO O 1 1
15 11575 1 1 47 GLU C C 1.699 -11.685 1.507 1.00 . A A . 117 GLU C 1 1
15 11576 1 1 47 GLU CA C 2.649 -12.869 1.357 1.00 . A A . 117 GLU CA 1 1
15 11577 1 1 47 GLU CB C 4.046 -12.492 1.866 1.00 . A A . 117 GLU CB 1 1
15 11578 1 1 47 GLU CD C 5.499 -14.418 2.614 1.00 . A A . 117 GLU CD 1 1
15 11579 1 1 47 GLU CG C 5.128 -13.486 1.476 1.00 . A A . 117 GLU CG 1 1
15 11580 1 1 47 GLU H H 2.189 -14.124 -0.282 1.00 . A A . 117 GLU H 1 1
15 11581 1 1 47 GLU HA H 2.272 -13.686 1.956 1.00 . A A . 117 GLU HA 1 1
15 11582 1 1 47 GLU HB2 H 4.314 -11.525 1.466 1.00 . A A . 117 GLU HB2 1 1
15 11583 1 1 47 GLU HB3 H 4.016 -12.429 2.943 1.00 . A A . 117 GLU HB3 1 1
15 11584 1 1 47 GLU HG2 H 4.774 -14.079 0.647 1.00 . A A . 117 GLU HG2 1 1
15 11585 1 1 47 GLU HG3 H 6.010 -12.939 1.176 1.00 . A A . 117 GLU HG3 1 1
15 11586 1 1 47 GLU N N 2.702 -13.328 -0.030 1.00 . A A . 117 GLU N 1 1
15 11587 1 1 47 GLU O O 0.637 -11.804 2.116 1.00 . A A . 117 GLU O 1 1
15 11588 1 1 47 GLU OE1 O 4.743 -15.380 2.863 1.00 . A A . 117 GLU OE1 1 1
15 11589 1 1 47 GLU OE2 O 6.547 -14.187 3.253 1.00 . A A . 117 GLU OE2 1 1
15 11590 1 1 48 ASP C C 1.749 -8.294 0.034 1.00 . A A . 118 ASP C 1 1
15 11591 1 1 48 ASP CA C 1.262 -9.344 1.024 1.00 . A A . 118 ASP CA 1 1
15 11592 1 1 48 ASP CB C 1.283 -8.775 2.443 1.00 . A A . 118 ASP CB 1 1
15 11593 1 1 48 ASP CG C 0.122 -9.271 3.283 1.00 . A A . 118 ASP CG 1 1
15 11594 1 1 48 ASP H H 2.942 -10.503 0.474 1.00 . A A . 118 ASP H 1 1
15 11595 1 1 48 ASP HA H 0.251 -9.619 0.769 1.00 . A A . 118 ASP HA 1 1
15 11596 1 1 48 ASP HB2 H 2.203 -9.065 2.927 1.00 . A A . 118 ASP HB2 1 1
15 11597 1 1 48 ASP HB3 H 1.232 -7.696 2.393 1.00 . A A . 118 ASP HB3 1 1
15 11598 1 1 48 ASP N N 2.085 -10.542 0.947 1.00 . A A . 118 ASP N 1 1
15 11599 1 1 48 ASP O O 0.973 -7.772 -0.766 1.00 . A A . 118 ASP O 1 1
15 11600 1 1 48 ASP OD1 O -1.035 -8.942 2.950 1.00 . A A . 118 ASP OD1 1 1
15 11601 1 1 48 ASP OD2 O 0.371 -9.991 4.273 1.00 . A A . 118 ASP OD2 1 1
15 11602 1 1 49 ASN C C 5.122 -6.827 -0.520 1.00 . A A . 119 ASN C 1 1
15 11603 1 1 49 ASN CA C 3.631 -6.997 -0.797 1.00 . A A . 119 ASN CA 1 1
15 11604 1 1 49 ASN CB C 2.919 -5.653 -0.636 1.00 . A A . 119 ASN CB 1 1
15 11605 1 1 49 ASN CG C 2.831 -4.884 -1.940 1.00 . A A . 119 ASN CG 1 1
15 11606 1 1 49 ASN H H 3.611 -8.437 0.753 1.00 . A A . 119 ASN H 1 1
15 11607 1 1 49 ASN HA H 3.502 -7.342 -1.811 1.00 . A A . 119 ASN HA 1 1
15 11608 1 1 49 ASN HB2 H 1.919 -5.827 -0.273 1.00 . A A . 119 ASN HB2 1 1
15 11609 1 1 49 ASN HB3 H 3.459 -5.052 0.080 1.00 . A A . 119 ASN HB3 1 1
15 11610 1 1 49 ASN HD21 H 3.156 -3.172 -0.980 1.00 . A A . 119 ASN HD21 1 1
15 11611 1 1 49 ASN HD22 H 2.939 -3.046 -2.689 1.00 . A A . 119 ASN HD22 1 1
15 11612 1 1 49 ASN N N 3.041 -7.987 0.093 1.00 . A A . 119 ASN N 1 1
15 11613 1 1 49 ASN ND2 N 2.991 -3.569 -1.862 1.00 . A A . 119 ASN ND2 1 1
15 11614 1 1 49 ASN O O 5.513 -6.230 0.481 1.00 . A A . 119 ASN O 1 1
15 11615 1 1 49 ASN OD1 O 2.620 -5.465 -3.004 1.00 . A A . 119 ASN OD1 1 1
15 11616 1 1 50 SER C C 7.931 -6.076 -2.090 1.00 . A A . 120 SER C 1 1
15 11617 1 1 50 SER CA C 7.395 -7.250 -1.276 1.00 . A A . 120 SER CA 1 1
15 11618 1 1 50 SER CB C 8.068 -8.550 -1.720 1.00 . A A . 120 SER CB 1 1
15 11619 1 1 50 SER H H 5.578 -7.810 -2.200 1.00 . A A . 120 SER H 1 1
15 11620 1 1 50 SER HA H 7.615 -7.079 -0.232 1.00 . A A . 120 SER HA 1 1
15 11621 1 1 50 SER HB2 H 9.126 -8.379 -1.852 1.00 . A A . 120 SER HB2 1 1
15 11622 1 1 50 SER HB3 H 7.917 -9.306 -0.963 1.00 . A A . 120 SER HB3 1 1
15 11623 1 1 50 SER HG H 6.939 -9.755 -2.771 1.00 . A A . 120 SER HG 1 1
15 11624 1 1 50 SER N N 5.949 -7.351 -1.419 1.00 . A A . 120 SER N 1 1
15 11625 1 1 50 SER O O 7.535 -5.873 -3.237 1.00 . A A . 120 SER O 1 1
15 11626 1 1 50 SER OG O 7.524 -9.015 -2.943 1.00 . A A . 120 SER OG 1 1
15 11627 1 1 51 VAL C C 10.921 -4.270 -2.267 1.00 . A A . 121 VAL C 1 1
15 11628 1 1 51 VAL CA C 9.405 -4.142 -2.154 1.00 . A A . 121 VAL CA 1 1
15 11629 1 1 51 VAL CB C 9.063 -2.839 -1.404 1.00 . A A . 121 VAL CB 1 1
15 11630 1 1 51 VAL CG1 C 9.446 -1.623 -2.234 1.00 . A A . 121 VAL CG1 1 1
15 11631 1 1 51 VAL CG2 C 7.586 -2.801 -1.043 1.00 . A A . 121 VAL CG2 1 1
15 11632 1 1 51 VAL H H 9.097 -5.511 -0.569 1.00 . A A . 121 VAL H 1 1
15 11633 1 1 51 VAL HA H 8.982 -4.082 -3.147 1.00 . A A . 121 VAL HA 1 1
15 11634 1 1 51 VAL HB H 9.636 -2.814 -0.488 1.00 . A A . 121 VAL HB 1 1
15 11635 1 1 51 VAL HG11 H 9.261 -1.828 -3.278 1.00 . A A . 121 VAL HG11 1 1
15 11636 1 1 51 VAL HG12 H 10.493 -1.404 -2.089 1.00 . A A . 121 VAL HG12 1 1
15 11637 1 1 51 VAL HG13 H 8.854 -0.774 -1.923 1.00 . A A . 121 VAL HG13 1 1
15 11638 1 1 51 VAL HG21 H 7.028 -3.405 -1.743 1.00 . A A . 121 VAL HG21 1 1
15 11639 1 1 51 VAL HG22 H 7.231 -1.782 -1.084 1.00 . A A . 121 VAL HG22 1 1
15 11640 1 1 51 VAL HG23 H 7.450 -3.190 -0.044 1.00 . A A . 121 VAL HG23 1 1
15 11641 1 1 51 VAL N N 8.825 -5.302 -1.487 1.00 . A A . 121 VAL N 1 1
15 11642 1 1 51 VAL O O 11.541 -5.065 -1.561 1.00 . A A . 121 VAL O 1 1
15 11643 1 1 52 CYS C C 13.585 -2.199 -2.875 1.00 . A A . 122 CYS C 1 1
15 11644 1 1 52 CYS CA C 12.956 -3.500 -3.361 1.00 . A A . 122 CYS CA 1 1
15 11645 1 1 52 CYS CB C 13.284 -3.713 -4.840 1.00 . A A . 122 CYS CB 1 1
15 11646 1 1 52 CYS H H 10.965 -2.865 -3.691 1.00 . A A . 122 CYS H 1 1
15 11647 1 1 52 CYS HA H 13.361 -4.321 -2.788 1.00 . A A . 122 CYS HA 1 1
15 11648 1 1 52 CYS HB2 H 12.774 -2.963 -5.426 1.00 . A A . 122 CYS HB2 1 1
15 11649 1 1 52 CYS HB3 H 14.350 -3.610 -4.983 1.00 . A A . 122 CYS HB3 1 1
15 11650 1 1 52 CYS N N 11.512 -3.479 -3.159 1.00 . A A . 122 CYS N 1 1
15 11651 1 1 52 CYS O O 13.206 -1.113 -3.311 1.00 . A A . 122 CYS O 1 1
15 11652 1 1 52 CYS SG S 12.794 -5.345 -5.488 1.00 . A A . 122 CYS SG 1 1
15 11653 1 1 53 CYS C C 16.734 -1.241 -1.652 1.00 . A A . 123 CYS C 1 1
15 11654 1 1 53 CYS CA C 15.229 -1.155 -1.416 1.00 . A A . 123 CYS CA 1 1
15 11655 1 1 53 CYS CB C 14.941 -1.032 0.081 1.00 . A A . 123 CYS CB 1 1
15 11656 1 1 53 CYS H H 14.804 -3.212 -1.657 1.00 . A A . 123 CYS H 1 1
15 11657 1 1 53 CYS HA H 14.848 -0.278 -1.920 1.00 . A A . 123 CYS HA 1 1
15 11658 1 1 53 CYS HB2 H 15.069 -1.999 0.544 1.00 . A A . 123 CYS HB2 1 1
15 11659 1 1 53 CYS HB3 H 15.639 -0.335 0.519 1.00 . A A . 123 CYS HB3 1 1
15 11660 1 1 53 CYS N N 14.547 -2.318 -1.967 1.00 . A A . 123 CYS N 1 1
15 11661 1 1 53 CYS O O 17.394 -2.167 -1.179 1.00 . A A . 123 CYS O 1 1
15 11662 1 1 53 CYS SG S 13.259 -0.453 0.470 1.00 . A A . 123 CYS SG 1 1
15 11663 1 1 54 GLY C C 19.363 1.022 -2.210 1.00 . A A . 124 GLY C 1 1
15 11664 1 1 54 GLY CA C 18.693 -0.255 -2.672 1.00 . A A . 124 GLY CA 1 1
15 11665 1 1 54 GLY H H 16.694 0.441 -2.735 1.00 . A A . 124 GLY H 1 1
15 11666 1 1 54 GLY HA2 H 19.158 -1.094 -2.174 1.00 . A A . 124 GLY HA2 1 1
15 11667 1 1 54 GLY HA3 H 18.835 -0.360 -3.737 1.00 . A A . 124 GLY HA3 1 1
15 11668 1 1 54 GLY N N 17.270 -0.271 -2.386 1.00 . A A . 124 GLY N 1 1
15 11669 1 1 54 GLY O O 18.642 2.001 -1.922 1.00 . A A . 124 GLY O 1 1
15 11670 1 1 54 GLY OXT O 20.610 1.046 -2.135 1.00 . A A . 124 GLY OXT 1 1
16 11671 1 1 1 LEU C C 17.751 -9.900 -1.351 1.00 . A A . 71 LEU C 1 1
16 11672 1 1 1 LEU CA C 17.190 -11.111 -0.612 1.00 . A A . 71 LEU CA 1 1
16 11673 1 1 1 LEU CB C 16.043 -11.732 -1.413 1.00 . A A . 71 LEU CB 1 1
16 11674 1 1 1 LEU CD1 C 15.760 -14.153 -0.825 1.00 . A A . 71 LEU CD1 1 1
16 11675 1 1 1 LEU CD2 C 15.609 -13.423 -3.213 1.00 . A A . 71 LEU CD2 1 1
16 11676 1 1 1 LEU CG C 16.277 -13.174 -1.869 1.00 . A A . 71 LEU CG 1 1
16 11677 1 1 1 LEU H1 H 16.112 -9.986 0.822 1.00 . A A . 71 LEU H1 1 1
16 11678 1 1 1 LEU HA H 17.976 -11.843 -0.499 1.00 . A A . 71 LEU HA 1 1
16 11679 1 1 1 LEU HB2 H 15.152 -11.710 -0.802 1.00 . A A . 71 LEU HB2 1 1
16 11680 1 1 1 LEU HB3 H 15.870 -11.125 -2.290 1.00 . A A . 71 LEU HB3 1 1
16 11681 1 1 1 LEU HD11 H 14.900 -13.730 -0.329 1.00 . A A . 71 LEU HD11 1 1
16 11682 1 1 1 LEU HD12 H 16.537 -14.346 -0.098 1.00 . A A . 71 LEU HD12 1 1
16 11683 1 1 1 LEU HD13 H 15.480 -15.078 -1.307 1.00 . A A . 71 LEU HD13 1 1
16 11684 1 1 1 LEU HD21 H 15.281 -14.451 -3.266 1.00 . A A . 71 LEU HD21 1 1
16 11685 1 1 1 LEU HD22 H 16.315 -13.228 -4.007 1.00 . A A . 71 LEU HD22 1 1
16 11686 1 1 1 LEU HD23 H 14.757 -12.767 -3.319 1.00 . A A . 71 LEU HD23 1 1
16 11687 1 1 1 LEU HG H 17.339 -13.339 -1.984 1.00 . A A . 71 LEU HG 1 1
16 11688 1 1 1 LEU N N 16.731 -10.739 0.722 1.00 . A A . 71 LEU N 1 1
16 11689 1 1 1 LEU O O 17.360 -8.765 -1.086 1.00 . A A . 71 LEU O 1 1
16 11690 1 1 2 SER C C 18.423 -8.737 -4.274 1.00 . A A . 72 SER C 1 1
16 11691 1 1 2 SER CA C 19.278 -9.081 -3.059 1.00 . A A . 72 SER CA 1 1
16 11692 1 1 2 SER CB C 20.683 -9.486 -3.508 1.00 . A A . 72 SER CB 1 1
16 11693 1 1 2 SER H H 18.937 -11.079 -2.447 1.00 . A A . 72 SER H 1 1
16 11694 1 1 2 SER HA H 19.350 -8.210 -2.425 1.00 . A A . 72 SER HA 1 1
16 11695 1 1 2 SER HB2 H 20.899 -9.033 -4.463 1.00 . A A . 72 SER HB2 1 1
16 11696 1 1 2 SER HB3 H 21.404 -9.148 -2.777 1.00 . A A . 72 SER HB3 1 1
16 11697 1 1 2 SER HG H 20.482 -11.159 -4.506 1.00 . A A . 72 SER HG 1 1
16 11698 1 1 2 SER N N 18.666 -10.150 -2.281 1.00 . A A . 72 SER N 1 1
16 11699 1 1 2 SER O O 18.060 -9.614 -5.058 1.00 . A A . 72 SER O 1 1
16 11700 1 1 2 SER OG O 20.791 -10.894 -3.637 1.00 . A A . 72 SER OG 1 1
16 11701 1 1 3 CYS C C 17.997 -5.894 -6.323 1.00 . A A . 73 CYS C 1 1
16 11702 1 1 3 CYS CA C 17.288 -6.999 -5.545 1.00 . A A . 73 CYS CA 1 1
16 11703 1 1 3 CYS CB C 15.932 -6.497 -5.044 1.00 . A A . 73 CYS CB 1 1
16 11704 1 1 3 CYS H H 18.419 -6.803 -3.764 1.00 . A A . 73 CYS H 1 1
16 11705 1 1 3 CYS HA H 17.128 -7.840 -6.202 1.00 . A A . 73 CYS HA 1 1
16 11706 1 1 3 CYS HB2 H 15.413 -7.309 -4.558 1.00 . A A . 73 CYS HB2 1 1
16 11707 1 1 3 CYS HB3 H 16.093 -5.703 -4.330 1.00 . A A . 73 CYS HB3 1 1
16 11708 1 1 3 CYS N N 18.103 -7.456 -4.424 1.00 . A A . 73 CYS N 1 1
16 11709 1 1 3 CYS O O 18.851 -5.191 -5.784 1.00 . A A . 73 CYS O 1 1
16 11710 1 1 3 CYS SG S 14.842 -5.853 -6.355 1.00 . A A . 73 CYS SG 1 1
16 11711 1 1 4 LEU C C 17.306 -3.528 -8.585 1.00 . A A . 74 LEU C 1 1
16 11712 1 1 4 LEU CA C 18.230 -4.733 -8.451 1.00 . A A . 74 LEU CA 1 1
16 11713 1 1 4 LEU CB C 18.535 -5.316 -9.833 1.00 . A A . 74 LEU CB 1 1
16 11714 1 1 4 LEU CD1 C 20.019 -7.297 -9.437 1.00 . A A . 74 LEU CD1 1 1
16 11715 1 1 4 LEU CD2 C 20.355 -5.871 -11.463 1.00 . A A . 74 LEU CD2 1 1
16 11716 1 1 4 LEU CG C 19.944 -5.886 -9.999 1.00 . A A . 74 LEU CG 1 1
16 11717 1 1 4 LEU H H 16.946 -6.343 -7.963 1.00 . A A . 74 LEU H 1 1
16 11718 1 1 4 LEU HA H 19.155 -4.413 -7.993 1.00 . A A . 74 LEU HA 1 1
16 11719 1 1 4 LEU HB2 H 17.823 -6.106 -10.031 1.00 . A A . 74 LEU HB2 1 1
16 11720 1 1 4 LEU HB3 H 18.397 -4.538 -10.567 1.00 . A A . 74 LEU HB3 1 1
16 11721 1 1 4 LEU HD11 H 19.903 -8.011 -10.239 1.00 . A A . 74 LEU HD11 1 1
16 11722 1 1 4 LEU HD12 H 19.230 -7.439 -8.713 1.00 . A A . 74 LEU HD12 1 1
16 11723 1 1 4 LEU HD13 H 20.977 -7.445 -8.959 1.00 . A A . 74 LEU HD13 1 1
16 11724 1 1 4 LEU HD21 H 20.654 -4.871 -11.742 1.00 . A A . 74 LEU HD21 1 1
16 11725 1 1 4 LEU HD22 H 19.520 -6.180 -12.074 1.00 . A A . 74 LEU HD22 1 1
16 11726 1 1 4 LEU HD23 H 21.181 -6.551 -11.613 1.00 . A A . 74 LEU HD23 1 1
16 11727 1 1 4 LEU HG H 20.642 -5.271 -9.448 1.00 . A A . 74 LEU HG 1 1
16 11728 1 1 4 LEU N N 17.633 -5.750 -7.593 1.00 . A A . 74 LEU N 1 1
16 11729 1 1 4 LEU O O 16.158 -3.657 -9.011 1.00 . A A . 74 LEU O 1 1
16 11730 1 1 5 THR C C 16.718 -0.787 -9.762 1.00 . A A . 75 THR C 1 1
16 11731 1 1 5 THR CA C 17.039 -1.124 -8.307 1.00 . A A . 75 THR CA 1 1
16 11732 1 1 5 THR CB C 17.812 0.025 -7.656 1.00 . A A . 75 THR CB 1 1
16 11733 1 1 5 THR CG2 C 18.184 -0.247 -6.216 1.00 . A A . 75 THR CG2 1 1
16 11734 1 1 5 THR H H 18.740 -2.318 -7.896 1.00 . A A . 75 THR H 1 1
16 11735 1 1 5 THR HA H 16.116 -1.276 -7.772 1.00 . A A . 75 THR HA 1 1
16 11736 1 1 5 THR HB H 17.202 0.914 -7.676 1.00 . A A . 75 THR HB 1 1
16 11737 1 1 5 THR HG1 H 18.800 0.495 -9.280 1.00 . A A . 75 THR HG1 1 1
16 11738 1 1 5 THR HG21 H 17.420 0.151 -5.565 1.00 . A A . 75 THR HG21 1 1
16 11739 1 1 5 THR HG22 H 19.129 0.225 -5.991 1.00 . A A . 75 THR HG22 1 1
16 11740 1 1 5 THR HG23 H 18.268 -1.313 -6.060 1.00 . A A . 75 THR HG23 1 1
16 11741 1 1 5 THR N N 17.816 -2.355 -8.224 1.00 . A A . 75 THR N 1 1
16 11742 1 1 5 THR O O 17.278 -1.387 -10.679 1.00 . A A . 75 THR O 1 1
16 11743 1 1 5 THR OG1 O 19.009 0.289 -8.366 1.00 . A A . 75 THR OG1 1 1
16 11744 1 1 6 PRO C C 16.640 0.899 -12.222 1.00 . A A . 76 PRO C 1 1
16 11745 1 1 6 PRO CA C 15.427 0.577 -11.358 1.00 . A A . 76 PRO CA 1 1
16 11746 1 1 6 PRO CB C 14.575 1.828 -11.131 1.00 . A A . 76 PRO CB 1 1
16 11747 1 1 6 PRO CD C 15.081 0.948 -8.971 1.00 . A A . 76 PRO CD 1 1
16 11748 1 1 6 PRO CG C 14.018 1.659 -9.763 1.00 . A A . 76 PRO CG 1 1
16 11749 1 1 6 PRO HA H 14.835 -0.185 -11.842 1.00 . A A . 76 PRO HA 1 1
16 11750 1 1 6 PRO HB2 H 15.197 2.707 -11.203 1.00 . A A . 76 PRO HB2 1 1
16 11751 1 1 6 PRO HB3 H 13.792 1.872 -11.875 1.00 . A A . 76 PRO HB3 1 1
16 11752 1 1 6 PRO HD2 H 15.732 1.662 -8.493 1.00 . A A . 76 PRO HD2 1 1
16 11753 1 1 6 PRO HD3 H 14.634 0.292 -8.241 1.00 . A A . 76 PRO HD3 1 1
16 11754 1 1 6 PRO HG2 H 13.810 2.626 -9.328 1.00 . A A . 76 PRO HG2 1 1
16 11755 1 1 6 PRO HG3 H 13.118 1.062 -9.801 1.00 . A A . 76 PRO HG3 1 1
16 11756 1 1 6 PRO N N 15.809 0.176 -9.999 1.00 . A A . 76 PRO N 1 1
16 11757 1 1 6 PRO O O 16.605 0.751 -13.443 1.00 . A A . 76 PRO O 1 1
16 11758 1 1 7 ASP C C 19.895 0.472 -12.345 1.00 . A A . 77 ASP C 1 1
16 11759 1 1 7 ASP CA C 18.949 1.673 -12.283 1.00 . A A . 77 ASP CA 1 1
16 11760 1 1 7 ASP CB C 19.644 2.855 -11.601 1.00 . A A . 77 ASP CB 1 1
16 11761 1 1 7 ASP CG C 19.582 4.121 -12.435 1.00 . A A . 77 ASP CG 1 1
16 11762 1 1 7 ASP H H 17.686 1.429 -10.602 1.00 . A A . 77 ASP H 1 1
16 11763 1 1 7 ASP HA H 18.684 1.957 -13.291 1.00 . A A . 77 ASP HA 1 1
16 11764 1 1 7 ASP HB2 H 19.165 3.047 -10.653 1.00 . A A . 77 ASP HB2 1 1
16 11765 1 1 7 ASP HB3 H 20.682 2.608 -11.432 1.00 . A A . 77 ASP HB3 1 1
16 11766 1 1 7 ASP N N 17.719 1.336 -11.577 1.00 . A A . 77 ASP N 1 1
16 11767 1 1 7 ASP O O 21.039 0.596 -12.782 1.00 . A A . 77 ASP O 1 1
16 11768 1 1 7 ASP OD1 O 20.421 4.272 -13.348 1.00 . A A . 77 ASP OD1 1 1
16 11769 1 1 7 ASP OD2 O 18.695 4.960 -12.173 1.00 . A A . 77 ASP OD2 1 1
16 11770 1 1 8 ASN C C 21.368 -1.819 -10.923 1.00 . A A . 78 ASN C 1 1
16 11771 1 1 8 ASN CA C 20.212 -1.912 -11.912 1.00 . A A . 78 ASN CA 1 1
16 11772 1 1 8 ASN CB C 20.746 -2.195 -13.318 1.00 . A A . 78 ASN CB 1 1
16 11773 1 1 8 ASN CG C 19.643 -2.250 -14.356 1.00 . A A . 78 ASN CG 1 1
16 11774 1 1 8 ASN H H 18.494 -0.729 -11.566 1.00 . A A . 78 ASN H 1 1
16 11775 1 1 8 ASN HA H 19.568 -2.725 -11.613 1.00 . A A . 78 ASN HA 1 1
16 11776 1 1 8 ASN HB2 H 21.441 -1.419 -13.598 1.00 . A A . 78 ASN HB2 1 1
16 11777 1 1 8 ASN HB3 H 21.259 -3.147 -13.315 1.00 . A A . 78 ASN HB3 1 1
16 11778 1 1 8 ASN HD21 H 19.317 -4.168 -13.945 1.00 . A A . 78 ASN HD21 1 1
16 11779 1 1 8 ASN HD22 H 18.311 -3.481 -15.170 1.00 . A A . 78 ASN HD22 1 1
16 11780 1 1 8 ASN N N 19.412 -0.690 -11.905 1.00 . A A . 78 ASN N 1 1
16 11781 1 1 8 ASN ND2 N 19.028 -3.418 -14.505 1.00 . A A . 78 ASN ND2 1 1
16 11782 1 1 8 ASN O O 22.475 -2.280 -11.201 1.00 . A A . 78 ASN O 1 1
16 11783 1 1 8 ASN OD1 O 19.346 -1.254 -15.017 1.00 . A A . 78 ASN OD1 1 1
16 11784 1 1 9 LYS C C 21.874 -2.102 -7.604 1.00 . A A . 79 LYS C 1 1
16 11785 1 1 9 LYS CA C 22.118 -1.094 -8.725 1.00 . A A . 79 LYS CA 1 1
16 11786 1 1 9 LYS CB C 22.121 0.327 -8.161 1.00 . A A . 79 LYS CB 1 1
16 11787 1 1 9 LYS CD C 24.094 1.374 -9.312 1.00 . A A . 79 LYS CD 1 1
16 11788 1 1 9 LYS CE C 24.611 2.727 -9.773 1.00 . A A . 79 LYS CE 1 1
16 11789 1 1 9 LYS CG C 22.581 1.378 -9.160 1.00 . A A . 79 LYS CG 1 1
16 11790 1 1 9 LYS H H 20.198 -0.893 -9.591 1.00 . A A . 79 LYS H 1 1
16 11791 1 1 9 LYS HA H 23.077 -1.297 -9.177 1.00 . A A . 79 LYS HA 1 1
16 11792 1 1 9 LYS HB2 H 21.121 0.579 -7.842 1.00 . A A . 79 LYS HB2 1 1
16 11793 1 1 9 LYS HB3 H 22.780 0.362 -7.306 1.00 . A A . 79 LYS HB3 1 1
16 11794 1 1 9 LYS HD2 H 24.542 1.134 -8.360 1.00 . A A . 79 LYS HD2 1 1
16 11795 1 1 9 LYS HD3 H 24.371 0.625 -10.041 1.00 . A A . 79 LYS HD3 1 1
16 11796 1 1 9 LYS HE2 H 24.091 3.500 -9.228 1.00 . A A . 79 LYS HE2 1 1
16 11797 1 1 9 LYS HE3 H 25.668 2.786 -9.559 1.00 . A A . 79 LYS HE3 1 1
16 11798 1 1 9 LYS HG2 H 22.132 1.169 -10.119 1.00 . A A . 79 LYS HG2 1 1
16 11799 1 1 9 LYS HG3 H 22.266 2.351 -8.815 1.00 . A A . 79 LYS HG3 1 1
16 11800 1 1 9 LYS HZ1 H 25.244 2.643 -11.762 1.00 . A A . 79 LYS HZ1 1 1
16 11801 1 1 9 LYS HZ2 H 24.210 3.939 -11.427 1.00 . A A . 79 LYS HZ2 1 1
16 11802 1 1 9 LYS HZ3 H 23.588 2.373 -11.559 1.00 . A A . 79 LYS HZ3 1 1
16 11803 1 1 9 LYS N N 21.101 -1.233 -9.760 1.00 . A A . 79 LYS N 1 1
16 11804 1 1 9 LYS NZ N 24.398 2.935 -11.232 1.00 . A A . 79 LYS NZ 1 1
16 11805 1 1 9 LYS O O 20.749 -2.249 -7.129 1.00 . A A . 79 LYS O 1 1
16 11806 1 1 10 PRO C C 22.093 -3.274 -4.867 1.00 . A A . 80 PRO C 1 1
16 11807 1 1 10 PRO CA C 22.804 -3.819 -6.101 1.00 . A A . 80 PRO CA 1 1
16 11808 1 1 10 PRO CB C 24.256 -4.166 -5.773 1.00 . A A . 80 PRO CB 1 1
16 11809 1 1 10 PRO CD C 24.307 -2.719 -7.676 1.00 . A A . 80 PRO CD 1 1
16 11810 1 1 10 PRO CG C 25.006 -3.882 -7.027 1.00 . A A . 80 PRO CG 1 1
16 11811 1 1 10 PRO HA H 22.289 -4.702 -6.449 1.00 . A A . 80 PRO HA 1 1
16 11812 1 1 10 PRO HB2 H 24.600 -3.548 -4.956 1.00 . A A . 80 PRO HB2 1 1
16 11813 1 1 10 PRO HB3 H 24.327 -5.208 -5.497 1.00 . A A . 80 PRO HB3 1 1
16 11814 1 1 10 PRO HD2 H 24.762 -1.787 -7.373 1.00 . A A . 80 PRO HD2 1 1
16 11815 1 1 10 PRO HD3 H 24.328 -2.818 -8.751 1.00 . A A . 80 PRO HD3 1 1
16 11816 1 1 10 PRO HG2 H 26.028 -3.621 -6.793 1.00 . A A . 80 PRO HG2 1 1
16 11817 1 1 10 PRO HG3 H 24.977 -4.745 -7.675 1.00 . A A . 80 PRO HG3 1 1
16 11818 1 1 10 PRO N N 22.925 -2.820 -7.166 1.00 . A A . 80 PRO N 1 1
16 11819 1 1 10 PRO O O 22.479 -2.245 -4.316 1.00 . A A . 80 PRO O 1 1
16 11820 1 1 11 GLY C C 19.748 -4.737 -2.489 1.00 . A A . 81 GLY C 1 1
16 11821 1 1 11 GLY CA C 20.296 -3.560 -3.273 1.00 . A A . 81 GLY CA 1 1
16 11822 1 1 11 GLY H H 20.791 -4.793 -4.920 1.00 . A A . 81 GLY H 1 1
16 11823 1 1 11 GLY HA2 H 20.941 -2.982 -2.628 1.00 . A A . 81 GLY HA2 1 1
16 11824 1 1 11 GLY HA3 H 19.472 -2.940 -3.593 1.00 . A A . 81 GLY HA3 1 1
16 11825 1 1 11 GLY N N 21.050 -3.979 -4.439 1.00 . A A . 81 GLY N 1 1
16 11826 1 1 11 GLY O O 20.244 -5.856 -2.613 1.00 . A A . 81 GLY O 1 1
16 11827 1 1 12 LYS C C 16.588 -5.479 -0.975 1.00 . A A . 82 LYS C 1 1
16 11828 1 1 12 LYS CA C 18.110 -5.537 -0.882 1.00 . A A . 82 LYS CA 1 1
16 11829 1 1 12 LYS CB C 18.551 -5.418 0.579 1.00 . A A . 82 LYS CB 1 1
16 11830 1 1 12 LYS CD C 16.897 -4.074 1.912 1.00 . A A . 82 LYS CD 1 1
16 11831 1 1 12 LYS CE C 16.992 -3.452 3.297 1.00 . A A . 82 LYS CE 1 1
16 11832 1 1 12 LYS CG C 18.242 -4.067 1.202 1.00 . A A . 82 LYS CG 1 1
16 11833 1 1 12 LYS H H 18.369 -3.573 -1.629 1.00 . A A . 82 LYS H 1 1
16 11834 1 1 12 LYS HA H 18.445 -6.485 -1.273 1.00 . A A . 82 LYS HA 1 1
16 11835 1 1 12 LYS HB2 H 18.047 -6.180 1.157 1.00 . A A . 82 LYS HB2 1 1
16 11836 1 1 12 LYS HB3 H 19.616 -5.582 0.637 1.00 . A A . 82 LYS HB3 1 1
16 11837 1 1 12 LYS HD2 H 16.187 -3.512 1.325 1.00 . A A . 82 LYS HD2 1 1
16 11838 1 1 12 LYS HD3 H 16.557 -5.096 2.009 1.00 . A A . 82 LYS HD3 1 1
16 11839 1 1 12 LYS HE2 H 16.003 -3.405 3.725 1.00 . A A . 82 LYS HE2 1 1
16 11840 1 1 12 LYS HE3 H 17.623 -4.074 3.915 1.00 . A A . 82 LYS HE3 1 1
16 11841 1 1 12 LYS HG2 H 19.015 -3.827 1.917 1.00 . A A . 82 LYS HG2 1 1
16 11842 1 1 12 LYS HG3 H 18.224 -3.318 0.424 1.00 . A A . 82 LYS HG3 1 1
16 11843 1 1 12 LYS HZ1 H 16.984 -1.470 2.638 1.00 . A A . 82 LYS HZ1 1 1
16 11844 1 1 12 LYS HZ2 H 18.533 -2.107 2.873 1.00 . A A . 82 LYS HZ2 1 1
16 11845 1 1 12 LYS HZ3 H 17.588 -1.668 4.205 1.00 . A A . 82 LYS HZ3 1 1
16 11846 1 1 12 LYS N N 18.723 -4.485 -1.684 1.00 . A A . 82 LYS N 1 1
16 11847 1 1 12 LYS NZ N 17.564 -2.077 3.250 1.00 . A A . 82 LYS NZ 1 1
16 11848 1 1 12 LYS O O 16.011 -4.415 -1.197 1.00 . A A . 82 LYS O 1 1
16 11849 1 1 13 CYS C C 13.903 -7.035 0.496 1.00 . A A . 83 CYS C 1 1
16 11850 1 1 13 CYS CA C 14.495 -6.715 -0.873 1.00 . A A . 83 CYS CA 1 1
16 11851 1 1 13 CYS CB C 14.071 -7.781 -1.885 1.00 . A A . 83 CYS CB 1 1
16 11852 1 1 13 CYS H H 16.466 -7.443 -0.634 1.00 . A A . 83 CYS H 1 1
16 11853 1 1 13 CYS HA H 14.120 -5.754 -1.197 1.00 . A A . 83 CYS HA 1 1
16 11854 1 1 13 CYS HB2 H 14.462 -7.517 -2.857 1.00 . A A . 83 CYS HB2 1 1
16 11855 1 1 13 CYS HB3 H 14.480 -8.734 -1.585 1.00 . A A . 83 CYS HB3 1 1
16 11856 1 1 13 CYS N N 15.948 -6.629 -0.806 1.00 . A A . 83 CYS N 1 1
16 11857 1 1 13 CYS O O 14.323 -7.984 1.159 1.00 . A A . 83 CYS O 1 1
16 11858 1 1 13 CYS SG S 12.267 -7.977 -2.051 1.00 . A A . 83 CYS SG 1 1
16 11859 1 1 14 VAL C C 10.772 -6.155 2.094 1.00 . A A . 84 VAL C 1 1
16 11860 1 1 14 VAL CA C 12.266 -6.436 2.196 1.00 . A A . 84 VAL CA 1 1
16 11861 1 1 14 VAL CB C 12.875 -5.528 3.281 1.00 . A A . 84 VAL CB 1 1
16 11862 1 1 14 VAL CG1 C 14.233 -6.053 3.719 1.00 . A A . 84 VAL CG1 1 1
16 11863 1 1 14 VAL CG2 C 12.984 -4.095 2.782 1.00 . A A . 84 VAL CG2 1 1
16 11864 1 1 14 VAL H H 12.632 -5.501 0.333 1.00 . A A . 84 VAL H 1 1
16 11865 1 1 14 VAL HA H 12.412 -7.465 2.492 1.00 . A A . 84 VAL HA 1 1
16 11866 1 1 14 VAL HB H 12.218 -5.537 4.140 1.00 . A A . 84 VAL HB 1 1
16 11867 1 1 14 VAL HG11 H 14.111 -6.701 4.574 1.00 . A A . 84 VAL HG11 1 1
16 11868 1 1 14 VAL HG12 H 14.872 -5.222 3.985 1.00 . A A . 84 VAL HG12 1 1
16 11869 1 1 14 VAL HG13 H 14.683 -6.607 2.908 1.00 . A A . 84 VAL HG13 1 1
16 11870 1 1 14 VAL HG21 H 12.074 -3.823 2.266 1.00 . A A . 84 VAL HG21 1 1
16 11871 1 1 14 VAL HG22 H 13.820 -4.015 2.103 1.00 . A A . 84 VAL HG22 1 1
16 11872 1 1 14 VAL HG23 H 13.135 -3.432 3.619 1.00 . A A . 84 VAL HG23 1 1
16 11873 1 1 14 VAL N N 12.923 -6.240 0.909 1.00 . A A . 84 VAL N 1 1
16 11874 1 1 14 VAL O O 10.326 -5.434 1.201 1.00 . A A . 84 VAL O 1 1
16 11875 1 1 15 ASN C C 8.200 -5.054 3.062 1.00 . A A . 85 ASN C 1 1
16 11876 1 1 15 ASN CA C 8.553 -6.538 3.024 1.00 . A A . 85 ASN CA 1 1
16 11877 1 1 15 ASN CB C 7.932 -7.254 4.225 1.00 . A A . 85 ASN CB 1 1
16 11878 1 1 15 ASN CG C 7.541 -8.684 3.907 1.00 . A A . 85 ASN CG 1 1
16 11879 1 1 15 ASN H H 10.413 -7.292 3.699 1.00 . A A . 85 ASN H 1 1
16 11880 1 1 15 ASN HA H 8.156 -6.966 2.116 1.00 . A A . 85 ASN HA 1 1
16 11881 1 1 15 ASN HB2 H 8.646 -7.268 5.035 1.00 . A A . 85 ASN HB2 1 1
16 11882 1 1 15 ASN HB3 H 7.049 -6.719 4.538 1.00 . A A . 85 ASN HB3 1 1
16 11883 1 1 15 ASN HD21 H 6.142 -8.642 5.318 1.00 . A A . 85 ASN HD21 1 1
16 11884 1 1 15 ASN HD22 H 6.282 -10.125 4.445 1.00 . A A . 85 ASN HD22 1 1
16 11885 1 1 15 ASN N N 10.000 -6.729 3.012 1.00 . A A . 85 ASN N 1 1
16 11886 1 1 15 ASN ND2 N 6.556 -9.202 4.629 1.00 . A A . 85 ASN ND2 1 1
16 11887 1 1 15 ASN O O 9.083 -4.197 3.125 1.00 . A A . 85 ASN O 1 1
16 11888 1 1 15 ASN OD1 O 8.117 -9.315 3.021 1.00 . A A . 85 ASN OD1 1 1
16 11889 1 1 16 ILE C C 6.173 -2.914 4.488 1.00 . A A . 86 ILE C 1 1
16 11890 1 1 16 ILE CA C 6.440 -3.374 3.055 1.00 . A A . 86 ILE CA 1 1
16 11891 1 1 16 ILE CB C 5.163 -3.192 2.210 1.00 . A A . 86 ILE CB 1 1
16 11892 1 1 16 ILE CD1 C 5.062 -1.077 0.797 1.00 . A A . 86 ILE CD1 1 1
16 11893 1 1 16 ILE CG1 C 4.774 -1.713 2.139 1.00 . A A . 86 ILE CG1 1 1
16 11894 1 1 16 ILE CG2 C 4.022 -4.023 2.782 1.00 . A A . 86 ILE CG2 1 1
16 11895 1 1 16 ILE H H 6.248 -5.480 2.974 1.00 . A A . 86 ILE H 1 1
16 11896 1 1 16 ILE HA H 7.218 -2.754 2.632 1.00 . A A . 86 ILE HA 1 1
16 11897 1 1 16 ILE HB H 5.366 -3.550 1.212 1.00 . A A . 86 ILE HB 1 1
16 11898 1 1 16 ILE HD11 H 4.542 -0.132 0.727 1.00 . A A . 86 ILE HD11 1 1
16 11899 1 1 16 ILE HD12 H 4.725 -1.732 0.008 1.00 . A A . 86 ILE HD12 1 1
16 11900 1 1 16 ILE HD13 H 6.125 -0.910 0.699 1.00 . A A . 86 ILE HD13 1 1
16 11901 1 1 16 ILE HG12 H 3.716 -1.614 2.331 1.00 . A A . 86 ILE HG12 1 1
16 11902 1 1 16 ILE HG13 H 5.323 -1.166 2.891 1.00 . A A . 86 ILE HG13 1 1
16 11903 1 1 16 ILE HG21 H 3.460 -4.466 1.974 1.00 . A A . 86 ILE HG21 1 1
16 11904 1 1 16 ILE HG22 H 3.372 -3.386 3.366 1.00 . A A . 86 ILE HG22 1 1
16 11905 1 1 16 ILE HG23 H 4.424 -4.801 3.412 1.00 . A A . 86 ILE HG23 1 1
16 11906 1 1 16 ILE N N 6.905 -4.755 3.025 1.00 . A A . 86 ILE N 1 1
16 11907 1 1 16 ILE O O 5.125 -2.341 4.783 1.00 . A A . 86 ILE O 1 1
16 11908 1 1 17 LYS C C 8.338 -2.981 7.494 1.00 . A A . 87 LYS C 1 1
16 11909 1 1 17 LYS CA C 7.010 -2.787 6.770 1.00 . A A . 87 LYS CA 1 1
16 11910 1 1 17 LYS CB C 5.914 -3.605 7.455 1.00 . A A . 87 LYS CB 1 1
16 11911 1 1 17 LYS CD C 4.816 -5.733 6.684 1.00 . A A . 87 LYS CD 1 1
16 11912 1 1 17 LYS CE C 3.816 -6.103 7.767 1.00 . A A . 87 LYS CE 1 1
16 11913 1 1 17 LYS CG C 6.071 -5.107 7.272 1.00 . A A . 87 LYS CG 1 1
16 11914 1 1 17 LYS H H 7.943 -3.631 5.071 1.00 . A A . 87 LYS H 1 1
16 11915 1 1 17 LYS HA H 6.743 -1.742 6.804 1.00 . A A . 87 LYS HA 1 1
16 11916 1 1 17 LYS HB2 H 5.929 -3.390 8.513 1.00 . A A . 87 LYS HB2 1 1
16 11917 1 1 17 LYS HB3 H 4.956 -3.312 7.049 1.00 . A A . 87 LYS HB3 1 1
16 11918 1 1 17 LYS HD2 H 4.355 -5.026 6.010 1.00 . A A . 87 LYS HD2 1 1
16 11919 1 1 17 LYS HD3 H 5.091 -6.625 6.141 1.00 . A A . 87 LYS HD3 1 1
16 11920 1 1 17 LYS HE2 H 4.290 -6.783 8.461 1.00 . A A . 87 LYS HE2 1 1
16 11921 1 1 17 LYS HE3 H 3.523 -5.206 8.291 1.00 . A A . 87 LYS HE3 1 1
16 11922 1 1 17 LYS HG2 H 6.899 -5.294 6.606 1.00 . A A . 87 LYS HG2 1 1
16 11923 1 1 17 LYS HG3 H 6.270 -5.557 8.234 1.00 . A A . 87 LYS HG3 1 1
16 11924 1 1 17 LYS HZ1 H 1.944 -6.036 6.845 1.00 . A A . 87 LYS HZ1 1 1
16 11925 1 1 17 LYS HZ2 H 2.121 -7.313 7.940 1.00 . A A . 87 LYS HZ2 1 1
16 11926 1 1 17 LYS HZ3 H 2.866 -7.390 6.423 1.00 . A A . 87 LYS HZ3 1 1
16 11927 1 1 17 LYS N N 7.132 -3.172 5.369 1.00 . A A . 87 LYS N 1 1
16 11928 1 1 17 LYS NZ N 2.602 -6.757 7.205 1.00 . A A . 87 LYS NZ 1 1
16 11929 1 1 17 LYS O O 8.368 -3.331 8.674 1.00 . A A . 87 LYS O 1 1
16 11930 1 1 18 LYS C C 11.715 -1.840 6.793 1.00 . A A . 88 LYS C 1 1
16 11931 1 1 18 LYS CA C 10.766 -2.900 7.345 1.00 . A A . 88 LYS CA 1 1
16 11932 1 1 18 LYS CB C 11.315 -4.297 7.049 1.00 . A A . 88 LYS CB 1 1
16 11933 1 1 18 LYS CD C 12.964 -6.103 7.627 1.00 . A A . 88 LYS CD 1 1
16 11934 1 1 18 LYS CE C 14.265 -6.418 8.344 1.00 . A A . 88 LYS CE 1 1
16 11935 1 1 18 LYS CG C 12.485 -4.693 7.933 1.00 . A A . 88 LYS CG 1 1
16 11936 1 1 18 LYS H H 9.341 -2.474 5.842 1.00 . A A . 88 LYS H 1 1
16 11937 1 1 18 LYS HA H 10.687 -2.773 8.414 1.00 . A A . 88 LYS HA 1 1
16 11938 1 1 18 LYS HB2 H 10.524 -5.019 7.191 1.00 . A A . 88 LYS HB2 1 1
16 11939 1 1 18 LYS HB3 H 11.642 -4.333 6.020 1.00 . A A . 88 LYS HB3 1 1
16 11940 1 1 18 LYS HD2 H 12.208 -6.806 7.947 1.00 . A A . 88 LYS HD2 1 1
16 11941 1 1 18 LYS HD3 H 13.116 -6.197 6.562 1.00 . A A . 88 LYS HD3 1 1
16 11942 1 1 18 LYS HE2 H 14.386 -5.729 9.167 1.00 . A A . 88 LYS HE2 1 1
16 11943 1 1 18 LYS HE3 H 14.216 -7.428 8.726 1.00 . A A . 88 LYS HE3 1 1
16 11944 1 1 18 LYS HG2 H 13.300 -4.004 7.768 1.00 . A A . 88 LYS HG2 1 1
16 11945 1 1 18 LYS HG3 H 12.175 -4.644 8.967 1.00 . A A . 88 LYS HG3 1 1
16 11946 1 1 18 LYS HZ1 H 15.685 -7.233 7.045 1.00 . A A . 88 LYS HZ1 1 1
16 11947 1 1 18 LYS HZ2 H 16.261 -5.932 7.962 1.00 . A A . 88 LYS HZ2 1 1
16 11948 1 1 18 LYS HZ3 H 15.226 -5.653 6.654 1.00 . A A . 88 LYS HZ3 1 1
16 11949 1 1 18 LYS N N 9.432 -2.751 6.776 1.00 . A A . 88 LYS N 1 1
16 11950 1 1 18 LYS NZ N 15.442 -6.301 7.438 1.00 . A A . 88 LYS NZ 1 1
16 11951 1 1 18 LYS O O 12.466 -1.215 7.541 1.00 . A A . 88 LYS O 1 1
16 11952 1 1 19 CYS C C 12.267 0.739 5.380 1.00 . A A . 89 CYS C 1 1
16 11953 1 1 19 CYS CA C 12.532 -0.658 4.829 1.00 . A A . 89 CYS CA 1 1
16 11954 1 1 19 CYS CB C 12.310 -0.674 3.316 1.00 . A A . 89 CYS CB 1 1
16 11955 1 1 19 CYS H H 11.056 -2.172 4.931 1.00 . A A . 89 CYS H 1 1
16 11956 1 1 19 CYS HA H 13.559 -0.923 5.034 1.00 . A A . 89 CYS HA 1 1
16 11957 1 1 19 CYS HB2 H 12.332 -1.695 2.966 1.00 . A A . 89 CYS HB2 1 1
16 11958 1 1 19 CYS HB3 H 11.342 -0.246 3.097 1.00 . A A . 89 CYS HB3 1 1
16 11959 1 1 19 CYS N N 11.676 -1.644 5.477 1.00 . A A . 89 CYS N 1 1
16 11960 1 1 19 CYS O O 11.160 1.263 5.263 1.00 . A A . 89 CYS O 1 1
16 11961 1 1 19 CYS SG S 13.557 0.262 2.370 1.00 . A A . 89 CYS SG 1 1
16 11962 1 1 20 THR C C 12.757 3.688 5.488 1.00 . A A . 90 THR C 1 1
16 11963 1 1 20 THR CA C 13.167 2.674 6.552 1.00 . A A . 90 THR CA 1 1
16 11964 1 1 20 THR CB C 14.488 3.101 7.195 1.00 . A A . 90 THR CB 1 1
16 11965 1 1 20 THR CG2 C 15.053 2.067 8.145 1.00 . A A . 90 THR CG2 1 1
16 11966 1 1 20 THR H H 14.149 0.869 6.045 1.00 . A A . 90 THR H 1 1
16 11967 1 1 20 THR HA H 12.402 2.640 7.314 1.00 . A A . 90 THR HA 1 1
16 11968 1 1 20 THR HB H 14.326 4.011 7.755 1.00 . A A . 90 THR HB 1 1
16 11969 1 1 20 THR HG1 H 15.616 4.302 6.136 1.00 . A A . 90 THR HG1 1 1
16 11970 1 1 20 THR HG21 H 15.391 1.209 7.583 1.00 . A A . 90 THR HG21 1 1
16 11971 1 1 20 THR HG22 H 14.286 1.760 8.842 1.00 . A A . 90 THR HG22 1 1
16 11972 1 1 20 THR HG23 H 15.883 2.493 8.688 1.00 . A A . 90 THR HG23 1 1
16 11973 1 1 20 THR N N 13.291 1.338 5.981 1.00 . A A . 90 THR N 1 1
16 11974 1 1 20 THR O O 12.045 4.649 5.775 1.00 . A A . 90 THR O 1 1
16 11975 1 1 20 THR OG1 O 15.468 3.356 6.205 1.00 . A A . 90 THR OG1 1 1
16 11976 1 1 21 HIS C C 11.393 4.359 2.871 1.00 . A A . 91 HIS C 1 1
16 11977 1 1 21 HIS CA C 12.891 4.360 3.154 1.00 . A A . 91 HIS CA 1 1
16 11978 1 1 21 HIS CB C 13.661 3.949 1.898 1.00 . A A . 91 HIS CB 1 1
16 11979 1 1 21 HIS CD2 C 15.938 4.890 1.084 1.00 . A A . 91 HIS CD2 1 1
16 11980 1 1 21 HIS CE1 C 17.157 4.318 2.817 1.00 . A A . 91 HIS CE1 1 1
16 11981 1 1 21 HIS CG C 15.123 4.260 1.965 1.00 . A A . 91 HIS CG 1 1
16 11982 1 1 21 HIS H H 13.776 2.680 4.093 1.00 . A A . 91 HIS H 1 1
16 11983 1 1 21 HIS HA H 13.188 5.356 3.439 1.00 . A A . 91 HIS HA 1 1
16 11984 1 1 21 HIS HB2 H 13.555 2.884 1.750 1.00 . A A . 91 HIS HB2 1 1
16 11985 1 1 21 HIS HB3 H 13.248 4.468 1.045 1.00 . A A . 91 HIS HB3 1 1
16 11986 1 1 21 HIS HD1 H 15.618 3.443 3.845 1.00 . A A . 91 HIS HD1 1 1
16 11987 1 1 21 HIS HD2 H 15.653 5.296 0.125 1.00 . A A . 91 HIS HD2 1 1
16 11988 1 1 21 HIS HE1 H 17.994 4.185 3.485 1.00 . A A . 91 HIS HE1 1 1
16 11989 1 1 21 HIS HE2 H 18.006 5.239 1.197 1.00 . A A . 91 HIS HE2 1 1
16 11990 1 1 21 HIS N N 13.211 3.464 4.260 1.00 . A A . 91 HIS N 1 1
16 11991 1 1 21 HIS ND1 N 15.918 3.915 3.039 1.00 . A A . 91 HIS ND1 1 1
16 11992 1 1 21 HIS NE2 N 17.195 4.912 1.638 1.00 . A A . 91 HIS NE2 1 1
16 11993 1 1 21 HIS O O 10.814 5.395 2.543 1.00 . A A . 91 HIS O 1 1
16 11994 1 1 22 LEU C C 8.543 3.794 3.831 1.00 . A A . 92 LEU C 1 1
16 11995 1 1 22 LEU CA C 9.340 3.061 2.759 1.00 . A A . 92 LEU CA 1 1
16 11996 1 1 22 LEU CB C 8.940 1.583 2.721 1.00 . A A . 92 LEU CB 1 1
16 11997 1 1 22 LEU CD1 C 6.787 2.014 1.513 1.00 . A A . 92 LEU CD1 1 1
16 11998 1 1 22 LEU CD2 C 8.824 1.334 0.231 1.00 . A A . 92 LEU CD2 1 1
16 11999 1 1 22 LEU CG C 8.060 1.182 1.538 1.00 . A A . 92 LEU CG 1 1
16 12000 1 1 22 LEU H H 11.288 2.405 3.264 1.00 . A A . 92 LEU H 1 1
16 12001 1 1 22 LEU HA H 9.124 3.507 1.801 1.00 . A A . 92 LEU HA 1 1
16 12002 1 1 22 LEU HB2 H 9.844 0.990 2.690 1.00 . A A . 92 LEU HB2 1 1
16 12003 1 1 22 LEU HB3 H 8.409 1.351 3.632 1.00 . A A . 92 LEU HB3 1 1
16 12004 1 1 22 LEU HD11 H 6.051 1.567 2.167 1.00 . A A . 92 LEU HD11 1 1
16 12005 1 1 22 LEU HD12 H 6.398 2.049 0.506 1.00 . A A . 92 LEU HD12 1 1
16 12006 1 1 22 LEU HD13 H 7.005 3.016 1.850 1.00 . A A . 92 LEU HD13 1 1
16 12007 1 1 22 LEU HD21 H 9.470 2.196 0.290 1.00 . A A . 92 LEU HD21 1 1
16 12008 1 1 22 LEU HD22 H 8.124 1.463 -0.582 1.00 . A A . 92 LEU HD22 1 1
16 12009 1 1 22 LEU HD23 H 9.419 0.449 0.057 1.00 . A A . 92 LEU HD23 1 1
16 12010 1 1 22 LEU HG H 7.778 0.144 1.643 1.00 . A A . 92 LEU HG 1 1
16 12011 1 1 22 LEU N N 10.772 3.193 2.999 1.00 . A A . 92 LEU N 1 1
16 12012 1 1 22 LEU O O 7.513 4.406 3.546 1.00 . A A . 92 LEU O 1 1
16 12013 1 1 23 ALA C C 8.362 5.899 6.009 1.00 . A A . 93 ALA C 1 1
16 12014 1 1 23 ALA CA C 8.363 4.385 6.184 1.00 . A A . 93 ALA CA 1 1
16 12015 1 1 23 ALA CB C 9.035 4.004 7.495 1.00 . A A . 93 ALA CB 1 1
16 12016 1 1 23 ALA H H 9.852 3.226 5.228 1.00 . A A . 93 ALA H 1 1
16 12017 1 1 23 ALA HA H 7.341 4.037 6.217 1.00 . A A . 93 ALA HA 1 1
16 12018 1 1 23 ALA HB1 H 9.920 4.608 7.635 1.00 . A A . 93 ALA HB1 1 1
16 12019 1 1 23 ALA HB2 H 9.314 2.960 7.467 1.00 . A A . 93 ALA HB2 1 1
16 12020 1 1 23 ALA HB3 H 8.351 4.172 8.313 1.00 . A A . 93 ALA HB3 1 1
16 12021 1 1 23 ALA N N 9.027 3.728 5.066 1.00 . A A . 93 ALA N 1 1
16 12022 1 1 23 ALA O O 7.423 6.582 6.418 1.00 . A A . 93 ALA O 1 1
16 12023 1 1 24 GLU C C 8.554 8.318 4.104 1.00 . A A . 94 GLU C 1 1
16 12024 1 1 24 GLU CA C 9.543 7.853 5.167 1.00 . A A . 94 GLU CA 1 1
16 12025 1 1 24 GLU CB C 10.970 8.207 4.746 1.00 . A A . 94 GLU CB 1 1
16 12026 1 1 24 GLU CD C 13.060 9.328 5.616 1.00 . A A . 94 GLU CD 1 1
16 12027 1 1 24 GLU CG C 11.929 8.363 5.914 1.00 . A A . 94 GLU CG 1 1
16 12028 1 1 24 GLU H H 10.139 5.824 5.094 1.00 . A A . 94 GLU H 1 1
16 12029 1 1 24 GLU HA H 9.315 8.356 6.094 1.00 . A A . 94 GLU HA 1 1
16 12030 1 1 24 GLU HB2 H 11.346 7.428 4.100 1.00 . A A . 94 GLU HB2 1 1
16 12031 1 1 24 GLU HB3 H 10.951 9.138 4.197 1.00 . A A . 94 GLU HB3 1 1
16 12032 1 1 24 GLU HG2 H 11.380 8.730 6.768 1.00 . A A . 94 GLU HG2 1 1
16 12033 1 1 24 GLU HG3 H 12.352 7.396 6.147 1.00 . A A . 94 GLU HG3 1 1
16 12034 1 1 24 GLU N N 9.422 6.419 5.398 1.00 . A A . 94 GLU N 1 1
16 12035 1 1 24 GLU O O 7.949 9.383 4.226 1.00 . A A . 94 GLU O 1 1
16 12036 1 1 24 GLU OE1 O 12.773 10.462 5.180 1.00 . A A . 94 GLU OE1 1 1
16 12037 1 1 24 GLU OE2 O 14.233 8.949 5.817 1.00 . A A . 94 GLU OE2 1 1
16 12038 1 1 25 ILE C C 6.028 7.803 2.471 1.00 . A A . 95 ILE C 1 1
16 12039 1 1 25 ILE CA C 7.472 7.831 1.983 1.00 . A A . 95 ILE CA 1 1
16 12040 1 1 25 ILE CB C 7.626 6.856 0.798 1.00 . A A . 95 ILE CB 1 1
16 12041 1 1 25 ILE CD1 C 9.428 5.519 -0.403 1.00 . A A . 95 ILE CD1 1 1
16 12042 1 1 25 ILE CG1 C 9.088 6.782 0.356 1.00 . A A . 95 ILE CG1 1 1
16 12043 1 1 25 ILE CG2 C 6.738 7.281 -0.361 1.00 . A A . 95 ILE CG2 1 1
16 12044 1 1 25 ILE H H 8.901 6.671 3.029 1.00 . A A . 95 ILE H 1 1
16 12045 1 1 25 ILE HA H 7.704 8.826 1.634 1.00 . A A . 95 ILE HA 1 1
16 12046 1 1 25 ILE HB H 7.307 5.876 1.124 1.00 . A A . 95 ILE HB 1 1
16 12047 1 1 25 ILE HD11 H 10.314 5.682 -0.997 1.00 . A A . 95 ILE HD11 1 1
16 12048 1 1 25 ILE HD12 H 8.605 5.254 -1.050 1.00 . A A . 95 ILE HD12 1 1
16 12049 1 1 25 ILE HD13 H 9.607 4.715 0.298 1.00 . A A . 95 ILE HD13 1 1
16 12050 1 1 25 ILE HG12 H 9.304 7.623 -0.288 1.00 . A A . 95 ILE HG12 1 1
16 12051 1 1 25 ILE HG13 H 9.725 6.830 1.227 1.00 . A A . 95 ILE HG13 1 1
16 12052 1 1 25 ILE HG21 H 7.234 7.060 -1.295 1.00 . A A . 95 ILE HG21 1 1
16 12053 1 1 25 ILE HG22 H 6.546 8.342 -0.297 1.00 . A A . 95 ILE HG22 1 1
16 12054 1 1 25 ILE HG23 H 5.803 6.742 -0.316 1.00 . A A . 95 ILE HG23 1 1
16 12055 1 1 25 ILE N N 8.392 7.508 3.065 1.00 . A A . 95 ILE N 1 1
16 12056 1 1 25 ILE O O 5.195 8.592 2.025 1.00 . A A . 95 ILE O 1 1
16 12057 1 1 26 GLU C C 4.011 8.013 4.724 1.00 . A A . 96 GLU C 1 1
16 12058 1 1 26 GLU CA C 4.398 6.759 3.947 1.00 . A A . 96 GLU CA 1 1
16 12059 1 1 26 GLU CB C 4.315 5.532 4.857 1.00 . A A . 96 GLU CB 1 1
16 12060 1 1 26 GLU CD C 2.915 3.433 4.963 1.00 . A A . 96 GLU CD 1 1
16 12061 1 1 26 GLU CG C 3.874 4.269 4.138 1.00 . A A . 96 GLU CG 1 1
16 12062 1 1 26 GLU H H 6.450 6.292 3.709 1.00 . A A . 96 GLU H 1 1
16 12063 1 1 26 GLU HA H 3.711 6.634 3.124 1.00 . A A . 96 GLU HA 1 1
16 12064 1 1 26 GLU HB2 H 5.289 5.353 5.290 1.00 . A A . 96 GLU HB2 1 1
16 12065 1 1 26 GLU HB3 H 3.612 5.733 5.651 1.00 . A A . 96 GLU HB3 1 1
16 12066 1 1 26 GLU HG2 H 3.386 4.547 3.216 1.00 . A A . 96 GLU HG2 1 1
16 12067 1 1 26 GLU HG3 H 4.748 3.673 3.915 1.00 . A A . 96 GLU HG3 1 1
16 12068 1 1 26 GLU N N 5.740 6.891 3.392 1.00 . A A . 96 GLU N 1 1
16 12069 1 1 26 GLU O O 2.855 8.437 4.702 1.00 . A A . 96 GLU O 1 1
16 12070 1 1 26 GLU OE1 O 3.200 3.209 6.157 1.00 . A A . 96 GLU OE1 1 1
16 12071 1 1 26 GLU OE2 O 1.879 3.004 4.412 1.00 . A A . 96 GLU OE2 1 1
16 12072 1 1 27 GLU C C 4.719 11.038 5.292 1.00 . A A . 97 GLU C 1 1
16 12073 1 1 27 GLU CA C 4.750 9.807 6.192 1.00 . A A . 97 GLU CA 1 1
16 12074 1 1 27 GLU CB C 5.833 9.968 7.260 1.00 . A A . 97 GLU CB 1 1
16 12075 1 1 27 GLU CD C 5.869 12.168 8.500 1.00 . A A . 97 GLU CD 1 1
16 12076 1 1 27 GLU CG C 5.370 10.738 8.486 1.00 . A A . 97 GLU CG 1 1
16 12077 1 1 27 GLU H H 5.885 8.214 5.384 1.00 . A A . 97 GLU H 1 1
16 12078 1 1 27 GLU HA H 3.790 9.706 6.675 1.00 . A A . 97 GLU HA 1 1
16 12079 1 1 27 GLU HB2 H 6.157 8.987 7.577 1.00 . A A . 97 GLU HB2 1 1
16 12080 1 1 27 GLU HB3 H 6.673 10.492 6.828 1.00 . A A . 97 GLU HB3 1 1
16 12081 1 1 27 GLU HG2 H 4.290 10.751 8.500 1.00 . A A . 97 GLU HG2 1 1
16 12082 1 1 27 GLU HG3 H 5.734 10.234 9.369 1.00 . A A . 97 GLU HG3 1 1
16 12083 1 1 27 GLU N N 4.986 8.600 5.409 1.00 . A A . 97 GLU N 1 1
16 12084 1 1 27 GLU O O 3.955 11.973 5.525 1.00 . A A . 97 GLU O 1 1
16 12085 1 1 27 GLU OE1 O 7.065 12.376 8.796 1.00 . A A . 97 GLU OE1 1 1
16 12086 1 1 27 GLU OE2 O 5.068 13.082 8.214 1.00 . A A . 97 GLU OE2 1 1
16 12087 1 1 28 ASP C C 4.298 12.308 2.585 1.00 . A A . 98 ASP C 1 1
16 12088 1 1 28 ASP CA C 5.627 12.134 3.317 1.00 . A A . 98 ASP CA 1 1
16 12089 1 1 28 ASP CB C 6.755 11.898 2.308 1.00 . A A . 98 ASP CB 1 1
16 12090 1 1 28 ASP CG C 8.035 12.611 2.694 1.00 . A A . 98 ASP CG 1 1
16 12091 1 1 28 ASP H H 6.138 10.248 4.126 1.00 . A A . 98 ASP H 1 1
16 12092 1 1 28 ASP HA H 5.838 13.034 3.877 1.00 . A A . 98 ASP HA 1 1
16 12093 1 1 28 ASP HB2 H 6.957 10.839 2.249 1.00 . A A . 98 ASP HB2 1 1
16 12094 1 1 28 ASP HB3 H 6.444 12.254 1.338 1.00 . A A . 98 ASP HB3 1 1
16 12095 1 1 28 ASP N N 5.556 11.025 4.258 1.00 . A A . 98 ASP N 1 1
16 12096 1 1 28 ASP O O 3.437 11.429 2.634 1.00 . A A . 98 ASP O 1 1
16 12097 1 1 28 ASP OD1 O 8.342 12.668 3.904 1.00 . A A . 98 ASP OD1 1 1
16 12098 1 1 28 ASP OD2 O 8.732 13.114 1.789 1.00 . A A . 98 ASP OD2 1 1
16 12099 1 1 29 PRO C C 2.499 12.572 0.218 1.00 . A A . 99 PRO C 1 1
16 12100 1 1 29 PRO CA C 2.879 13.721 1.145 1.00 . A A . 99 PRO CA 1 1
16 12101 1 1 29 PRO CB C 3.211 14.984 0.333 1.00 . A A . 99 PRO CB 1 1
16 12102 1 1 29 PRO CD C 5.074 14.546 1.767 1.00 . A A . 99 PRO CD 1 1
16 12103 1 1 29 PRO CG C 4.687 15.173 0.461 1.00 . A A . 99 PRO CG 1 1
16 12104 1 1 29 PRO HA H 2.056 13.927 1.814 1.00 . A A . 99 PRO HA 1 1
16 12105 1 1 29 PRO HB2 H 2.921 14.836 -0.697 1.00 . A A . 99 PRO HB2 1 1
16 12106 1 1 29 PRO HB3 H 2.672 15.827 0.741 1.00 . A A . 99 PRO HB3 1 1
16 12107 1 1 29 PRO HD2 H 6.088 14.174 1.723 1.00 . A A . 99 PRO HD2 1 1
16 12108 1 1 29 PRO HD3 H 4.962 15.251 2.576 1.00 . A A . 99 PRO HD3 1 1
16 12109 1 1 29 PRO HG2 H 5.192 14.679 -0.356 1.00 . A A . 99 PRO HG2 1 1
16 12110 1 1 29 PRO HG3 H 4.924 16.226 0.466 1.00 . A A . 99 PRO HG3 1 1
16 12111 1 1 29 PRO N N 4.112 13.444 1.890 1.00 . A A . 99 PRO N 1 1
16 12112 1 1 29 PRO O O 3.259 12.205 -0.676 1.00 . A A . 99 PRO O 1 1
16 12113 1 1 30 ILE C C 0.190 11.399 -1.652 1.00 . A A . 100 ILE C 1 1
16 12114 1 1 30 ILE CA C 0.834 10.898 -0.366 1.00 . A A . 100 ILE CA 1 1
16 12115 1 1 30 ILE CB C -0.184 10.038 0.411 1.00 . A A . 100 ILE CB 1 1
16 12116 1 1 30 ILE CD1 C -1.328 7.763 0.372 1.00 . A A . 100 ILE CD1 1 1
16 12117 1 1 30 ILE CG1 C -0.613 8.832 -0.428 1.00 . A A . 100 ILE CG1 1 1
16 12118 1 1 30 ILE CG2 C -1.392 10.872 0.815 1.00 . A A . 100 ILE CG2 1 1
16 12119 1 1 30 ILE H H 0.757 12.341 1.170 1.00 . A A . 100 ILE H 1 1
16 12120 1 1 30 ILE HA H 1.680 10.277 -0.618 1.00 . A A . 100 ILE HA 1 1
16 12121 1 1 30 ILE HB H 0.295 9.686 1.312 1.00 . A A . 100 ILE HB 1 1
16 12122 1 1 30 ILE HD11 H -0.992 7.797 1.398 1.00 . A A . 100 ILE HD11 1 1
16 12123 1 1 30 ILE HD12 H -1.111 6.793 -0.048 1.00 . A A . 100 ILE HD12 1 1
16 12124 1 1 30 ILE HD13 H -2.393 7.941 0.337 1.00 . A A . 100 ILE HD13 1 1
16 12125 1 1 30 ILE HG12 H -1.281 9.162 -1.208 1.00 . A A . 100 ILE HG12 1 1
16 12126 1 1 30 ILE HG13 H 0.261 8.381 -0.876 1.00 . A A . 100 ILE HG13 1 1
16 12127 1 1 30 ILE HG21 H -1.245 11.896 0.504 1.00 . A A . 100 ILE HG21 1 1
16 12128 1 1 30 ILE HG22 H -1.512 10.834 1.887 1.00 . A A . 100 ILE HG22 1 1
16 12129 1 1 30 ILE HG23 H -2.279 10.476 0.340 1.00 . A A . 100 ILE HG23 1 1
16 12130 1 1 30 ILE N N 1.316 12.006 0.442 1.00 . A A . 100 ILE N 1 1
16 12131 1 1 30 ILE O O -0.484 12.428 -1.668 1.00 . A A . 100 ILE O 1 1
16 12132 1 1 31 GLY C C 0.012 9.927 -5.049 1.00 . A A . 101 GLY C 1 1
16 12133 1 1 31 GLY CA C -0.151 11.023 -4.015 1.00 . A A . 101 GLY CA 1 1
16 12134 1 1 31 GLY H H 0.954 9.848 -2.642 1.00 . A A . 101 GLY H 1 1
16 12135 1 1 31 GLY HA2 H -1.203 11.235 -3.891 1.00 . A A . 101 GLY HA2 1 1
16 12136 1 1 31 GLY HA3 H 0.345 11.915 -4.369 1.00 . A A . 101 GLY HA3 1 1
16 12137 1 1 31 GLY N N 0.408 10.656 -2.727 1.00 . A A . 101 GLY N 1 1
16 12138 1 1 31 GLY O O 0.512 8.846 -4.742 1.00 . A A . 101 GLY O 1 1
16 12139 1 1 32 GLU C C 1.141 8.838 -7.600 1.00 . A A . 102 GLU C 1 1
16 12140 1 1 32 GLU CA C -0.312 9.234 -7.359 1.00 . A A . 102 GLU CA 1 1
16 12141 1 1 32 GLU CB C -0.917 9.804 -8.644 1.00 . A A . 102 GLU CB 1 1
16 12142 1 1 32 GLU CD C 0.960 10.903 -9.928 1.00 . A A . 102 GLU CD 1 1
16 12143 1 1 32 GLU CG C -0.282 11.113 -9.085 1.00 . A A . 102 GLU CG 1 1
16 12144 1 1 32 GLU H H -0.804 11.086 -6.459 1.00 . A A . 102 GLU H 1 1
16 12145 1 1 32 GLU HA H -0.868 8.356 -7.069 1.00 . A A . 102 GLU HA 1 1
16 12146 1 1 32 GLU HB2 H -0.792 9.083 -9.437 1.00 . A A . 102 GLU HB2 1 1
16 12147 1 1 32 GLU HB3 H -1.971 9.975 -8.484 1.00 . A A . 102 GLU HB3 1 1
16 12148 1 1 32 GLU HG2 H -1.003 11.669 -9.666 1.00 . A A . 102 GLU HG2 1 1
16 12149 1 1 32 GLU HG3 H -0.014 11.682 -8.208 1.00 . A A . 102 GLU HG3 1 1
16 12150 1 1 32 GLU N N -0.413 10.206 -6.276 1.00 . A A . 102 GLU N 1 1
16 12151 1 1 32 GLU O O 1.428 7.716 -8.019 1.00 . A A . 102 GLU O 1 1
16 12152 1 1 32 GLU OE1 O 0.926 10.040 -10.831 1.00 . A A . 102 GLU OE1 1 1
16 12153 1 1 32 GLU OE2 O 1.967 11.601 -9.685 1.00 . A A . 102 GLU OE2 1 1
16 12154 1 1 33 ASP C C 3.994 8.507 -6.499 1.00 . A A . 103 ASP C 1 1
16 12155 1 1 33 ASP CA C 3.478 9.513 -7.523 1.00 . A A . 103 ASP CA 1 1
16 12156 1 1 33 ASP CB C 4.269 10.818 -7.413 1.00 . A A . 103 ASP CB 1 1
16 12157 1 1 33 ASP CG C 4.031 11.529 -6.097 1.00 . A A . 103 ASP CG 1 1
16 12158 1 1 33 ASP H H 1.765 10.641 -7.003 1.00 . A A . 103 ASP H 1 1
16 12159 1 1 33 ASP HA H 3.614 9.102 -8.511 1.00 . A A . 103 ASP HA 1 1
16 12160 1 1 33 ASP HB2 H 5.322 10.602 -7.499 1.00 . A A . 103 ASP HB2 1 1
16 12161 1 1 33 ASP HB3 H 3.974 11.478 -8.217 1.00 . A A . 103 ASP HB3 1 1
16 12162 1 1 33 ASP N N 2.055 9.766 -7.334 1.00 . A A . 103 ASP N 1 1
16 12163 1 1 33 ASP O O 4.911 7.734 -6.779 1.00 . A A . 103 ASP O 1 1
16 12164 1 1 33 ASP OD1 O 4.525 11.040 -5.059 1.00 . A A . 103 ASP OD1 1 1
16 12165 1 1 33 ASP OD2 O 3.349 12.577 -6.102 1.00 . A A . 103 ASP OD2 1 1
16 12166 1 1 34 GLU C C 3.468 6.168 -4.608 1.00 . A A . 104 GLU C 1 1
16 12167 1 1 34 GLU CA C 3.802 7.610 -4.244 1.00 . A A . 104 GLU CA 1 1
16 12168 1 1 34 GLU CB C 3.111 7.990 -2.931 1.00 . A A . 104 GLU CB 1 1
16 12169 1 1 34 GLU CD C 3.067 7.068 -0.581 1.00 . A A . 104 GLU CD 1 1
16 12170 1 1 34 GLU CG C 3.922 7.637 -1.695 1.00 . A A . 104 GLU CG 1 1
16 12171 1 1 34 GLU H H 2.676 9.161 -5.145 1.00 . A A . 104 GLU H 1 1
16 12172 1 1 34 GLU HA H 4.868 7.698 -4.118 1.00 . A A . 104 GLU HA 1 1
16 12173 1 1 34 GLU HB2 H 2.933 9.054 -2.928 1.00 . A A . 104 GLU HB2 1 1
16 12174 1 1 34 GLU HB3 H 2.164 7.474 -2.874 1.00 . A A . 104 GLU HB3 1 1
16 12175 1 1 34 GLU HG2 H 4.668 6.905 -1.965 1.00 . A A . 104 GLU HG2 1 1
16 12176 1 1 34 GLU HG3 H 4.411 8.531 -1.334 1.00 . A A . 104 GLU HG3 1 1
16 12177 1 1 34 GLU N N 3.400 8.522 -5.309 1.00 . A A . 104 GLU N 1 1
16 12178 1 1 34 GLU O O 4.224 5.248 -4.299 1.00 . A A . 104 GLU O 1 1
16 12179 1 1 34 GLU OE1 O 2.420 7.860 0.136 1.00 . A A . 104 GLU OE1 1 1
16 12180 1 1 34 GLU OE2 O 3.045 5.830 -0.423 1.00 . A A . 104 GLU OE2 1 1
16 12181 1 1 35 THR C C 2.752 4.136 -6.838 1.00 . A A . 105 THR C 1 1
16 12182 1 1 35 THR CA C 1.901 4.648 -5.682 1.00 . A A . 105 THR CA 1 1
16 12183 1 1 35 THR CB C 0.426 4.669 -6.089 1.00 . A A . 105 THR CB 1 1
16 12184 1 1 35 THR CG2 C -0.156 3.288 -6.297 1.00 . A A . 105 THR CG2 1 1
16 12185 1 1 35 THR H H 1.774 6.753 -5.492 1.00 . A A . 105 THR H 1 1
16 12186 1 1 35 THR HA H 2.024 3.986 -4.839 1.00 . A A . 105 THR HA 1 1
16 12187 1 1 35 THR HB H 0.326 5.213 -7.015 1.00 . A A . 105 THR HB 1 1
16 12188 1 1 35 THR HG1 H -0.231 4.886 -4.256 1.00 . A A . 105 THR HG1 1 1
16 12189 1 1 35 THR HG21 H 0.503 2.711 -6.929 1.00 . A A . 105 THR HG21 1 1
16 12190 1 1 35 THR HG22 H -1.124 3.372 -6.767 1.00 . A A . 105 THR HG22 1 1
16 12191 1 1 35 THR HG23 H -0.262 2.793 -5.342 1.00 . A A . 105 THR HG23 1 1
16 12192 1 1 35 THR N N 2.334 5.979 -5.273 1.00 . A A . 105 THR N 1 1
16 12193 1 1 35 THR O O 3.022 2.939 -6.942 1.00 . A A . 105 THR O 1 1
16 12194 1 1 35 THR OG1 O -0.356 5.320 -5.104 1.00 . A A . 105 THR OG1 1 1
16 12195 1 1 36 THR C C 5.409 4.316 -8.409 1.00 . A A . 106 THR C 1 1
16 12196 1 1 36 THR CA C 4.000 4.695 -8.852 1.00 . A A . 106 THR CA 1 1
16 12197 1 1 36 THR CB C 4.059 5.857 -9.845 1.00 . A A . 106 THR CB 1 1
16 12198 1 1 36 THR CG2 C 4.703 5.485 -11.163 1.00 . A A . 106 THR CG2 1 1
16 12199 1 1 36 THR H H 2.929 5.990 -7.565 1.00 . A A . 106 THR H 1 1
16 12200 1 1 36 THR HA H 3.545 3.843 -9.333 1.00 . A A . 106 THR HA 1 1
16 12201 1 1 36 THR HB H 4.636 6.659 -9.409 1.00 . A A . 106 THR HB 1 1
16 12202 1 1 36 THR HG1 H 2.817 7.075 -10.744 1.00 . A A . 106 THR HG1 1 1
16 12203 1 1 36 THR HG21 H 5.111 4.488 -11.096 1.00 . A A . 106 THR HG21 1 1
16 12204 1 1 36 THR HG22 H 5.496 6.184 -11.386 1.00 . A A . 106 THR HG22 1 1
16 12205 1 1 36 THR HG23 H 3.962 5.519 -11.948 1.00 . A A . 106 THR HG23 1 1
16 12206 1 1 36 THR N N 3.175 5.051 -7.703 1.00 . A A . 106 THR N 1 1
16 12207 1 1 36 THR O O 6.046 3.448 -9.005 1.00 . A A . 106 THR O 1 1
16 12208 1 1 36 THR OG1 O 2.759 6.345 -10.125 1.00 . A A . 106 THR OG1 1 1
16 12209 1 1 37 TYR C C 7.294 3.311 -6.218 1.00 . A A . 107 TYR C 1 1
16 12210 1 1 37 TYR CA C 7.221 4.705 -6.832 1.00 . A A . 107 TYR CA 1 1
16 12211 1 1 37 TYR CB C 7.602 5.756 -5.788 1.00 . A A . 107 TYR CB 1 1
16 12212 1 1 37 TYR CD1 C 9.794 4.804 -4.975 1.00 . A A . 107 TYR CD1 1 1
16 12213 1 1 37 TYR CD2 C 9.791 7.010 -5.880 1.00 . A A . 107 TYR CD2 1 1
16 12214 1 1 37 TYR CE1 C 11.155 4.894 -4.751 1.00 . A A . 107 TYR CE1 1 1
16 12215 1 1 37 TYR CE2 C 11.152 7.107 -5.659 1.00 . A A . 107 TYR CE2 1 1
16 12216 1 1 37 TYR CG C 9.090 5.858 -5.543 1.00 . A A . 107 TYR CG 1 1
16 12217 1 1 37 TYR CZ C 11.828 6.047 -5.093 1.00 . A A . 107 TYR CZ 1 1
16 12218 1 1 37 TYR H H 5.331 5.653 -6.924 1.00 . A A . 107 TYR H 1 1
16 12219 1 1 37 TYR HA H 7.919 4.759 -7.654 1.00 . A A . 107 TYR HA 1 1
16 12220 1 1 37 TYR HB2 H 7.254 6.723 -6.118 1.00 . A A . 107 TYR HB2 1 1
16 12221 1 1 37 TYR HB3 H 7.127 5.509 -4.849 1.00 . A A . 107 TYR HB3 1 1
16 12222 1 1 37 TYR HD1 H 9.263 3.902 -4.708 1.00 . A A . 107 TYR HD1 1 1
16 12223 1 1 37 TYR HD2 H 9.258 7.839 -6.322 1.00 . A A . 107 TYR HD2 1 1
16 12224 1 1 37 TYR HE1 H 11.685 4.063 -4.307 1.00 . A A . 107 TYR HE1 1 1
16 12225 1 1 37 TYR HE2 H 11.678 8.010 -5.928 1.00 . A A . 107 TYR HE2 1 1
16 12226 1 1 37 TYR HH H 13.384 5.827 -3.985 1.00 . A A . 107 TYR HH 1 1
16 12227 1 1 37 TYR N N 5.889 4.973 -7.358 1.00 . A A . 107 TYR N 1 1
16 12228 1 1 37 TYR O O 8.319 2.636 -6.304 1.00 . A A . 107 TYR O 1 1
16 12229 1 1 37 TYR OH O 13.183 6.140 -4.870 1.00 . A A . 107 TYR OH 1 1
16 12230 1 1 38 LEU C C 6.075 0.471 -6.026 1.00 . A A . 108 LEU C 1 1
16 12231 1 1 38 LEU CA C 6.132 1.572 -4.973 1.00 . A A . 108 LEU CA 1 1
16 12232 1 1 38 LEU CB C 4.913 1.486 -4.049 1.00 . A A . 108 LEU CB 1 1
16 12233 1 1 38 LEU CD1 C 5.823 2.717 -2.066 1.00 . A A . 108 LEU CD1 1 1
16 12234 1 1 38 LEU CD2 C 3.992 1.039 -1.763 1.00 . A A . 108 LEU CD2 1 1
16 12235 1 1 38 LEU CG C 5.237 1.401 -2.557 1.00 . A A . 108 LEU CG 1 1
16 12236 1 1 38 LEU H H 5.411 3.472 -5.567 1.00 . A A . 108 LEU H 1 1
16 12237 1 1 38 LEU HA H 7.027 1.444 -4.383 1.00 . A A . 108 LEU HA 1 1
16 12238 1 1 38 LEU HB2 H 4.298 2.358 -4.216 1.00 . A A . 108 LEU HB2 1 1
16 12239 1 1 38 LEU HB3 H 4.342 0.609 -4.320 1.00 . A A . 108 LEU HB3 1 1
16 12240 1 1 38 LEU HD11 H 5.498 3.519 -2.710 1.00 . A A . 108 LEU HD11 1 1
16 12241 1 1 38 LEU HD12 H 6.902 2.658 -2.081 1.00 . A A . 108 LEU HD12 1 1
16 12242 1 1 38 LEU HD13 H 5.487 2.906 -1.056 1.00 . A A . 108 LEU HD13 1 1
16 12243 1 1 38 LEU HD21 H 3.842 -0.029 -1.795 1.00 . A A . 108 LEU HD21 1 1
16 12244 1 1 38 LEU HD22 H 3.133 1.536 -2.191 1.00 . A A . 108 LEU HD22 1 1
16 12245 1 1 38 LEU HD23 H 4.115 1.355 -0.737 1.00 . A A . 108 LEU HD23 1 1
16 12246 1 1 38 LEU HG H 5.973 0.628 -2.399 1.00 . A A . 108 LEU HG 1 1
16 12247 1 1 38 LEU N N 6.197 2.888 -5.600 1.00 . A A . 108 LEU N 1 1
16 12248 1 1 38 LEU O O 6.656 -0.600 -5.853 1.00 . A A . 108 LEU O 1 1
16 12249 1 1 39 LYS C C 6.558 -0.397 -8.941 1.00 . A A . 109 LYS C 1 1
16 12250 1 1 39 LYS CA C 5.235 -0.219 -8.203 1.00 . A A . 109 LYS CA 1 1
16 12251 1 1 39 LYS CB C 4.148 0.232 -9.181 1.00 . A A . 109 LYS CB 1 1
16 12252 1 1 39 LYS CD C 2.583 -1.692 -9.587 1.00 . A A . 109 LYS CD 1 1
16 12253 1 1 39 LYS CE C 1.961 -2.586 -10.648 1.00 . A A . 109 LYS CE 1 1
16 12254 1 1 39 LYS CG C 3.718 -0.854 -10.153 1.00 . A A . 109 LYS CG 1 1
16 12255 1 1 39 LYS H H 4.932 1.617 -7.195 1.00 . A A . 109 LYS H 1 1
16 12256 1 1 39 LYS HA H 4.947 -1.168 -7.771 1.00 . A A . 109 LYS HA 1 1
16 12257 1 1 39 LYS HB2 H 3.282 0.545 -8.619 1.00 . A A . 109 LYS HB2 1 1
16 12258 1 1 39 LYS HB3 H 4.520 1.071 -9.752 1.00 . A A . 109 LYS HB3 1 1
16 12259 1 1 39 LYS HD2 H 2.971 -2.312 -8.790 1.00 . A A . 109 LYS HD2 1 1
16 12260 1 1 39 LYS HD3 H 1.824 -1.033 -9.193 1.00 . A A . 109 LYS HD3 1 1
16 12261 1 1 39 LYS HE2 H 0.910 -2.354 -10.723 1.00 . A A . 109 LYS HE2 1 1
16 12262 1 1 39 LYS HE3 H 2.442 -2.388 -11.596 1.00 . A A . 109 LYS HE3 1 1
16 12263 1 1 39 LYS HG2 H 3.385 -0.391 -11.071 1.00 . A A . 109 LYS HG2 1 1
16 12264 1 1 39 LYS HG3 H 4.562 -1.496 -10.358 1.00 . A A . 109 LYS HG3 1 1
16 12265 1 1 39 LYS HZ1 H 1.273 -4.557 -10.623 1.00 . A A . 109 LYS HZ1 1 1
16 12266 1 1 39 LYS HZ2 H 2.237 -4.151 -9.294 1.00 . A A . 109 LYS HZ2 1 1
16 12267 1 1 39 LYS HZ3 H 2.949 -4.420 -10.803 1.00 . A A . 109 LYS HZ3 1 1
16 12268 1 1 39 LYS N N 5.370 0.746 -7.117 1.00 . A A . 109 LYS N 1 1
16 12269 1 1 39 LYS NZ N 2.115 -4.029 -10.319 1.00 . A A . 109 LYS NZ 1 1
16 12270 1 1 39 LYS O O 6.855 -1.477 -9.451 1.00 . A A . 109 LYS O 1 1
16 12271 1 1 40 ASN C C 9.653 -0.175 -8.860 1.00 . A A . 110 ASN C 1 1
16 12272 1 1 40 ASN CA C 8.641 0.632 -9.667 1.00 . A A . 110 ASN CA 1 1
16 12273 1 1 40 ASN CB C 9.164 2.053 -9.890 1.00 . A A . 110 ASN CB 1 1
16 12274 1 1 40 ASN CG C 9.814 2.222 -11.249 1.00 . A A . 110 ASN CG 1 1
16 12275 1 1 40 ASN H H 7.056 1.503 -8.565 1.00 . A A . 110 ASN H 1 1
16 12276 1 1 40 ASN HA H 8.500 0.156 -10.626 1.00 . A A . 110 ASN HA 1 1
16 12277 1 1 40 ASN HB2 H 8.342 2.748 -9.815 1.00 . A A . 110 ASN HB2 1 1
16 12278 1 1 40 ASN HB3 H 9.896 2.284 -9.130 1.00 . A A . 110 ASN HB3 1 1
16 12279 1 1 40 ASN HD21 H 9.324 4.149 -11.270 1.00 . A A . 110 ASN HD21 1 1
16 12280 1 1 40 ASN HD22 H 10.181 3.577 -12.658 1.00 . A A . 110 ASN HD22 1 1
16 12281 1 1 40 ASN N N 7.348 0.670 -8.992 1.00 . A A . 110 ASN N 1 1
16 12282 1 1 40 ASN ND2 N 9.769 3.439 -11.780 1.00 . A A . 110 ASN ND2 1 1
16 12283 1 1 40 ASN O O 10.549 -0.805 -9.424 1.00 . A A . 110 ASN O 1 1
16 12284 1 1 40 ASN OD1 O 10.350 1.271 -11.817 1.00 . A A . 110 ASN OD1 1 1
16 12285 1 1 41 SER C C 9.749 -2.169 -6.157 1.00 . A A . 111 SER C 1 1
16 12286 1 1 41 SER CA C 10.403 -0.885 -6.656 1.00 . A A . 111 SER CA 1 1
16 12287 1 1 41 SER CB C 10.809 -0.009 -5.469 1.00 . A A . 111 SER CB 1 1
16 12288 1 1 41 SER H H 8.769 0.366 -7.152 1.00 . A A . 111 SER H 1 1
16 12289 1 1 41 SER HA H 11.287 -1.141 -7.222 1.00 . A A . 111 SER HA 1 1
16 12290 1 1 41 SER HB2 H 9.928 0.258 -4.904 1.00 . A A . 111 SER HB2 1 1
16 12291 1 1 41 SER HB3 H 11.491 -0.558 -4.837 1.00 . A A . 111 SER HB3 1 1
16 12292 1 1 41 SER HG H 10.914 1.597 -6.588 1.00 . A A . 111 SER HG 1 1
16 12293 1 1 41 SER N N 9.502 -0.153 -7.541 1.00 . A A . 111 SER N 1 1
16 12294 1 1 41 SER O O 9.876 -2.529 -4.986 1.00 . A A . 111 SER O 1 1
16 12295 1 1 41 SER OG O 11.447 1.179 -5.906 1.00 . A A . 111 SER OG 1 1
16 12296 1 1 42 VAL C C 9.333 -5.276 -6.774 1.00 . A A . 112 VAL C 1 1
16 12297 1 1 42 VAL CA C 8.373 -4.097 -6.709 1.00 . A A . 112 VAL CA 1 1
16 12298 1 1 42 VAL CB C 7.179 -4.365 -7.645 1.00 . A A . 112 VAL CB 1 1
16 12299 1 1 42 VAL CG1 C 6.134 -3.271 -7.504 1.00 . A A . 112 VAL CG1 1 1
16 12300 1 1 42 VAL CG2 C 7.645 -4.486 -9.090 1.00 . A A . 112 VAL CG2 1 1
16 12301 1 1 42 VAL H H 8.985 -2.520 -7.967 1.00 . A A . 112 VAL H 1 1
16 12302 1 1 42 VAL HA H 7.999 -4.005 -5.700 1.00 . A A . 112 VAL HA 1 1
16 12303 1 1 42 VAL HB H 6.726 -5.301 -7.356 1.00 . A A . 112 VAL HB 1 1
16 12304 1 1 42 VAL HG11 H 6.622 -2.333 -7.289 1.00 . A A . 112 VAL HG11 1 1
16 12305 1 1 42 VAL HG12 H 5.462 -3.518 -6.694 1.00 . A A . 112 VAL HG12 1 1
16 12306 1 1 42 VAL HG13 H 5.576 -3.185 -8.423 1.00 . A A . 112 VAL HG13 1 1
16 12307 1 1 42 VAL HG21 H 6.951 -3.972 -9.737 1.00 . A A . 112 VAL HG21 1 1
16 12308 1 1 42 VAL HG22 H 7.691 -5.528 -9.367 1.00 . A A . 112 VAL HG22 1 1
16 12309 1 1 42 VAL HG23 H 8.624 -4.044 -9.191 1.00 . A A . 112 VAL HG23 1 1
16 12310 1 1 42 VAL N N 9.048 -2.856 -7.052 1.00 . A A . 112 VAL N 1 1
16 12311 1 1 42 VAL O O 10.211 -5.334 -7.636 1.00 . A A . 112 VAL O 1 1
16 12312 1 1 43 CYS C C 9.355 -8.579 -6.516 1.00 . A A . 113 CYS C 1 1
16 12313 1 1 43 CYS CA C 10.006 -7.401 -5.796 1.00 . A A . 113 CYS CA 1 1
16 12314 1 1 43 CYS CB C 10.290 -7.775 -4.339 1.00 . A A . 113 CYS CB 1 1
16 12315 1 1 43 CYS H H 8.441 -6.104 -5.198 1.00 . A A . 113 CYS H 1 1
16 12316 1 1 43 CYS HA H 10.938 -7.165 -6.286 1.00 . A A . 113 CYS HA 1 1
16 12317 1 1 43 CYS HB2 H 10.107 -6.915 -3.712 1.00 . A A . 113 CYS HB2 1 1
16 12318 1 1 43 CYS HB3 H 9.626 -8.575 -4.046 1.00 . A A . 113 CYS HB3 1 1
16 12319 1 1 43 CYS N N 9.159 -6.214 -5.854 1.00 . A A . 113 CYS N 1 1
16 12320 1 1 43 CYS O O 9.653 -9.737 -6.224 1.00 . A A . 113 CYS O 1 1
16 12321 1 1 43 CYS SG S 11.998 -8.328 -4.032 1.00 . A A . 113 CYS SG 1 1
16 12322 1 1 44 ALA C C 7.066 -10.297 -7.299 1.00 . A A . 114 ALA C 1 1
16 12323 1 1 44 ALA CA C 7.781 -9.316 -8.222 1.00 . A A . 114 ALA CA 1 1
16 12324 1 1 44 ALA CB C 8.766 -10.052 -9.119 1.00 . A A . 114 ALA CB 1 1
16 12325 1 1 44 ALA H H 8.273 -7.338 -7.653 1.00 . A A . 114 ALA H 1 1
16 12326 1 1 44 ALA HA H 7.049 -8.834 -8.855 1.00 . A A . 114 ALA HA 1 1
16 12327 1 1 44 ALA HB1 H 9.220 -9.353 -9.807 1.00 . A A . 114 ALA HB1 1 1
16 12328 1 1 44 ALA HB2 H 8.245 -10.816 -9.675 1.00 . A A . 114 ALA HB2 1 1
16 12329 1 1 44 ALA HB3 H 9.534 -10.507 -8.511 1.00 . A A . 114 ALA HB3 1 1
16 12330 1 1 44 ALA N N 8.469 -8.278 -7.463 1.00 . A A . 114 ALA N 1 1
16 12331 1 1 44 ALA O O 7.380 -11.488 -7.274 1.00 . A A . 114 ALA O 1 1
16 12332 1 1 45 GLY C C 4.085 -9.973 -5.122 1.00 . A A . 115 GLY C 1 1
16 12333 1 1 45 GLY CA C 5.355 -10.635 -5.622 1.00 . A A . 115 GLY CA 1 1
16 12334 1 1 45 GLY H H 5.892 -8.834 -6.599 1.00 . A A . 115 GLY H 1 1
16 12335 1 1 45 GLY HA2 H 5.096 -11.553 -6.128 1.00 . A A . 115 GLY HA2 1 1
16 12336 1 1 45 GLY HA3 H 5.983 -10.870 -4.776 1.00 . A A . 115 GLY HA3 1 1
16 12337 1 1 45 GLY N N 6.099 -9.790 -6.537 1.00 . A A . 115 GLY N 1 1
16 12338 1 1 45 GLY O O 4.066 -9.411 -4.027 1.00 . A A . 115 GLY O 1 1
16 12339 1 1 46 PRO C C 0.916 -10.286 -4.562 1.00 . A A . 116 PRO C 1 1
16 12340 1 1 46 PRO CA C 1.719 -9.418 -5.532 1.00 . A A . 116 PRO CA 1 1
16 12341 1 1 46 PRO CB C 0.991 -9.303 -6.869 1.00 . A A . 116 PRO CB 1 1
16 12342 1 1 46 PRO CD C 2.929 -10.669 -7.236 1.00 . A A . 116 PRO CD 1 1
16 12343 1 1 46 PRO CG C 1.502 -10.450 -7.671 1.00 . A A . 116 PRO CG 1 1
16 12344 1 1 46 PRO HA H 1.855 -8.434 -5.106 1.00 . A A . 116 PRO HA 1 1
16 12345 1 1 46 PRO HB2 H -0.075 -9.373 -6.710 1.00 . A A . 116 PRO HB2 1 1
16 12346 1 1 46 PRO HB3 H 1.232 -8.358 -7.334 1.00 . A A . 116 PRO HB3 1 1
16 12347 1 1 46 PRO HD2 H 3.141 -11.726 -7.159 1.00 . A A . 116 PRO HD2 1 1
16 12348 1 1 46 PRO HD3 H 3.611 -10.198 -7.929 1.00 . A A . 116 PRO HD3 1 1
16 12349 1 1 46 PRO HG2 H 0.910 -11.330 -7.470 1.00 . A A . 116 PRO HG2 1 1
16 12350 1 1 46 PRO HG3 H 1.466 -10.206 -8.722 1.00 . A A . 116 PRO HG3 1 1
16 12351 1 1 46 PRO N N 2.997 -10.023 -5.910 1.00 . A A . 116 PRO N 1 1
16 12352 1 1 46 PRO O O -0.203 -9.935 -4.187 1.00 . A A . 116 PRO O 1 1
16 12353 1 1 47 GLU C C 1.220 -12.045 -1.797 1.00 . A A . 117 GLU C 1 1
16 12354 1 1 47 GLU CA C 0.816 -12.327 -3.241 1.00 . A A . 117 GLU CA 1 1
16 12355 1 1 47 GLU CB C 1.142 -13.779 -3.596 1.00 . A A . 117 GLU CB 1 1
16 12356 1 1 47 GLU CD C 0.472 -13.922 -6.028 1.00 . A A . 117 GLU CD 1 1
16 12357 1 1 47 GLU CG C 0.188 -14.385 -4.613 1.00 . A A . 117 GLU CG 1 1
16 12358 1 1 47 GLU H H 2.380 -11.651 -4.494 1.00 . A A . 117 GLU H 1 1
16 12359 1 1 47 GLU HA H -0.248 -12.173 -3.340 1.00 . A A . 117 GLU HA 1 1
16 12360 1 1 47 GLU HB2 H 2.141 -13.823 -4.002 1.00 . A A . 117 GLU HB2 1 1
16 12361 1 1 47 GLU HB3 H 1.102 -14.376 -2.696 1.00 . A A . 117 GLU HB3 1 1
16 12362 1 1 47 GLU HG2 H 0.281 -15.461 -4.578 1.00 . A A . 117 GLU HG2 1 1
16 12363 1 1 47 GLU HG3 H -0.821 -14.104 -4.353 1.00 . A A . 117 GLU HG3 1 1
16 12364 1 1 47 GLU N N 1.488 -11.419 -4.162 1.00 . A A . 117 GLU N 1 1
16 12365 1 1 47 GLU O O 0.425 -12.220 -0.874 1.00 . A A . 117 GLU O 1 1
16 12366 1 1 47 GLU OE1 O 1.406 -14.465 -6.654 1.00 . A A . 117 GLU OE1 1 1
16 12367 1 1 47 GLU OE2 O -0.240 -13.015 -6.510 1.00 . A A . 117 GLU OE2 1 1
16 12368 1 1 48 ASP C C 3.210 -9.808 -0.097 1.00 . A A . 118 ASP C 1 1
16 12369 1 1 48 ASP CA C 2.972 -11.307 -0.274 1.00 . A A . 118 ASP CA 1 1
16 12370 1 1 48 ASP CB C 4.269 -12.074 -0.016 1.00 . A A . 118 ASP CB 1 1
16 12371 1 1 48 ASP CG C 5.260 -11.935 -1.156 1.00 . A A . 118 ASP CG 1 1
16 12372 1 1 48 ASP H H 3.050 -11.493 -2.382 1.00 . A A . 118 ASP H 1 1
16 12373 1 1 48 ASP HA H 2.230 -11.626 0.443 1.00 . A A . 118 ASP HA 1 1
16 12374 1 1 48 ASP HB2 H 4.730 -11.698 0.884 1.00 . A A . 118 ASP HB2 1 1
16 12375 1 1 48 ASP HB3 H 4.041 -13.122 0.113 1.00 . A A . 118 ASP HB3 1 1
16 12376 1 1 48 ASP N N 2.462 -11.610 -1.609 1.00 . A A . 118 ASP N 1 1
16 12377 1 1 48 ASP O O 3.373 -9.327 1.025 1.00 . A A . 118 ASP O 1 1
16 12378 1 1 48 ASP OD1 O 5.767 -10.813 -1.368 1.00 . A A . 118 ASP OD1 1 1
16 12379 1 1 48 ASP OD2 O 5.529 -12.948 -1.836 1.00 . A A . 118 ASP OD2 1 1
16 12380 1 1 49 ASN C C 4.867 -7.312 -0.687 1.00 . A A . 119 ASN C 1 1
16 12381 1 1 49 ASN CA C 3.454 -7.630 -1.165 1.00 . A A . 119 ASN CA 1 1
16 12382 1 1 49 ASN CB C 2.427 -6.957 -0.249 1.00 . A A . 119 ASN CB 1 1
16 12383 1 1 49 ASN CG C 1.946 -5.628 -0.799 1.00 . A A . 119 ASN CG 1 1
16 12384 1 1 49 ASN H H 3.099 -9.509 -2.073 1.00 . A A . 119 ASN H 1 1
16 12385 1 1 49 ASN HA H 3.331 -7.249 -2.167 1.00 . A A . 119 ASN HA 1 1
16 12386 1 1 49 ASN HB2 H 1.574 -7.608 -0.135 1.00 . A A . 119 ASN HB2 1 1
16 12387 1 1 49 ASN HB3 H 2.875 -6.786 0.719 1.00 . A A . 119 ASN HB3 1 1
16 12388 1 1 49 ASN HD21 H 1.022 -6.556 -2.296 1.00 . A A . 119 ASN HD21 1 1
16 12389 1 1 49 ASN HD22 H 0.886 -4.834 -2.280 1.00 . A A . 119 ASN HD22 1 1
16 12390 1 1 49 ASN N N 3.232 -9.073 -1.206 1.00 . A A . 119 ASN N 1 1
16 12391 1 1 49 ASN ND2 N 1.211 -5.678 -1.903 1.00 . A A . 119 ASN ND2 1 1
16 12392 1 1 49 ASN O O 5.075 -6.935 0.466 1.00 . A A . 119 ASN O 1 1
16 12393 1 1 49 ASN OD1 O 2.233 -4.571 -0.237 1.00 . A A . 119 ASN OD1 1 1
16 12394 1 1 50 SER C C 7.700 -5.901 -1.922 1.00 . A A . 120 SER C 1 1
16 12395 1 1 50 SER CA C 7.229 -7.191 -1.258 1.00 . A A . 120 SER CA 1 1
16 12396 1 1 50 SER CB C 8.115 -8.359 -1.697 1.00 . A A . 120 SER CB 1 1
16 12397 1 1 50 SER H H 5.607 -7.765 -2.489 1.00 . A A . 120 SER H 1 1
16 12398 1 1 50 SER HA H 7.302 -7.077 -0.186 1.00 . A A . 120 SER HA 1 1
16 12399 1 1 50 SER HB2 H 7.743 -9.273 -1.261 1.00 . A A . 120 SER HB2 1 1
16 12400 1 1 50 SER HB3 H 8.094 -8.438 -2.774 1.00 . A A . 120 SER HB3 1 1
16 12401 1 1 50 SER HG H 9.511 -8.266 -0.326 1.00 . A A . 120 SER HG 1 1
16 12402 1 1 50 SER N N 5.836 -7.463 -1.584 1.00 . A A . 120 SER N 1 1
16 12403 1 1 50 SER O O 6.999 -5.330 -2.758 1.00 . A A . 120 SER O 1 1
16 12404 1 1 50 SER OG O 9.456 -8.168 -1.280 1.00 . A A . 120 SER OG 1 1
16 12405 1 1 51 VAL C C 10.970 -4.331 -2.235 1.00 . A A . 121 VAL C 1 1
16 12406 1 1 51 VAL CA C 9.455 -4.226 -2.105 1.00 . A A . 121 VAL CA 1 1
16 12407 1 1 51 VAL CB C 9.109 -2.999 -1.241 1.00 . A A . 121 VAL CB 1 1
16 12408 1 1 51 VAL CG1 C 9.532 -1.716 -1.937 1.00 . A A . 121 VAL CG1 1 1
16 12409 1 1 51 VAL CG2 C 7.622 -2.976 -0.918 1.00 . A A . 121 VAL CG2 1 1
16 12410 1 1 51 VAL H H 9.402 -5.948 -0.875 1.00 . A A . 121 VAL H 1 1
16 12411 1 1 51 VAL HA H 9.028 -4.081 -3.087 1.00 . A A . 121 VAL HA 1 1
16 12412 1 1 51 VAL HB H 9.655 -3.074 -0.311 1.00 . A A . 121 VAL HB 1 1
16 12413 1 1 51 VAL HG11 H 9.244 -1.760 -2.977 1.00 . A A . 121 VAL HG11 1 1
16 12414 1 1 51 VAL HG12 H 10.603 -1.602 -1.864 1.00 . A A . 121 VAL HG12 1 1
16 12415 1 1 51 VAL HG13 H 9.047 -0.874 -1.467 1.00 . A A . 121 VAL HG13 1 1
16 12416 1 1 51 VAL HG21 H 7.058 -2.839 -1.830 1.00 . A A . 121 VAL HG21 1 1
16 12417 1 1 51 VAL HG22 H 7.413 -2.160 -0.241 1.00 . A A . 121 VAL HG22 1 1
16 12418 1 1 51 VAL HG23 H 7.338 -3.910 -0.456 1.00 . A A . 121 VAL HG23 1 1
16 12419 1 1 51 VAL N N 8.891 -5.448 -1.545 1.00 . A A . 121 VAL N 1 1
16 12420 1 1 51 VAL O O 11.609 -5.126 -1.545 1.00 . A A . 121 VAL O 1 1
16 12421 1 1 52 CYS C C 13.606 -2.219 -2.862 1.00 . A A . 122 CYS C 1 1
16 12422 1 1 52 CYS CA C 12.982 -3.525 -3.344 1.00 . A A . 122 CYS CA 1 1
16 12423 1 1 52 CYS CB C 13.293 -3.736 -4.827 1.00 . A A . 122 CYS CB 1 1
16 12424 1 1 52 CYS H H 10.977 -2.912 -3.644 1.00 . A A . 122 CYS H 1 1
16 12425 1 1 52 CYS HA H 13.403 -4.342 -2.776 1.00 . A A . 122 CYS HA 1 1
16 12426 1 1 52 CYS HB2 H 12.629 -3.121 -5.417 1.00 . A A . 122 CYS HB2 1 1
16 12427 1 1 52 CYS HB3 H 14.314 -3.440 -5.018 1.00 . A A . 122 CYS HB3 1 1
16 12428 1 1 52 CYS N N 11.540 -3.523 -3.123 1.00 . A A . 122 CYS N 1 1
16 12429 1 1 52 CYS O O 13.194 -1.134 -3.272 1.00 . A A . 122 CYS O 1 1
16 12430 1 1 52 CYS SG S 13.100 -5.458 -5.389 1.00 . A A . 122 CYS SG 1 1
16 12431 1 1 53 CYS C C 16.782 -1.238 -1.711 1.00 . A A . 123 CYS C 1 1
16 12432 1 1 53 CYS CA C 15.282 -1.163 -1.448 1.00 . A A . 123 CYS CA 1 1
16 12433 1 1 53 CYS CB C 15.020 -1.045 0.056 1.00 . A A . 123 CYS CB 1 1
16 12434 1 1 53 CYS H H 14.883 -3.226 -1.699 1.00 . A A . 123 CYS H 1 1
16 12435 1 1 53 CYS HA H 14.884 -0.291 -1.943 1.00 . A A . 123 CYS HA 1 1
16 12436 1 1 53 CYS HB2 H 15.137 -2.017 0.511 1.00 . A A . 123 CYS HB2 1 1
16 12437 1 1 53 CYS HB3 H 15.738 -0.364 0.486 1.00 . A A . 123 CYS HB3 1 1
16 12438 1 1 53 CYS N N 14.600 -2.334 -1.988 1.00 . A A . 123 CYS N 1 1
16 12439 1 1 53 CYS O O 17.438 -2.214 -1.346 1.00 . A A . 123 CYS O 1 1
16 12440 1 1 53 CYS SG S 13.355 -0.437 0.475 1.00 . A A . 123 CYS SG 1 1
16 12441 1 1 54 GLY C C 19.384 1.148 -2.271 1.00 . A A . 124 GLY C 1 1
16 12442 1 1 54 GLY CA C 18.738 -0.172 -2.648 1.00 . A A . 124 GLY CA 1 1
16 12443 1 1 54 GLY H H 16.747 0.547 -2.613 1.00 . A A . 124 GLY H 1 1
16 12444 1 1 54 GLY HA2 H 19.228 -0.967 -2.106 1.00 . A A . 124 GLY HA2 1 1
16 12445 1 1 54 GLY HA3 H 18.874 -0.337 -3.707 1.00 . A A . 124 GLY HA3 1 1
16 12446 1 1 54 GLY N N 17.320 -0.202 -2.347 1.00 . A A . 124 GLY N 1 1
16 12447 1 1 54 GLY O O 18.731 2.198 -2.443 1.00 . A A . 124 GLY O 1 1
16 12448 1 1 54 GLY OXT O 20.542 1.130 -1.803 1.00 . A A . 124 GLY OXT 1 1
17 12449 1 1 1 LEU C C 17.848 -9.547 -0.832 1.00 . A A . 71 LEU C 1 1
17 12450 1 1 1 LEU CA C 17.332 -10.671 0.060 1.00 . A A . 71 LEU CA 1 1
17 12451 1 1 1 LEU CB C 16.217 -11.437 -0.651 1.00 . A A . 71 LEU CB 1 1
17 12452 1 1 1 LEU CD1 C 17.293 -13.694 -0.481 1.00 . A A . 71 LEU CD1 1 1
17 12453 1 1 1 LEU CD2 C 15.507 -13.288 -2.184 1.00 . A A . 71 LEU CD2 1 1
17 12454 1 1 1 LEU CG C 16.675 -12.675 -1.425 1.00 . A A . 71 LEU CG 1 1
17 12455 1 1 1 LEU H1 H 16.066 -9.553 1.336 1.00 . A A . 71 LEU H1 1 1
17 12456 1 1 1 LEU HA H 18.147 -11.349 0.271 1.00 . A A . 71 LEU HA 1 1
17 12457 1 1 1 LEU HB2 H 15.492 -11.747 0.088 1.00 . A A . 71 LEU HB2 1 1
17 12458 1 1 1 LEU HB3 H 15.733 -10.765 -1.346 1.00 . A A . 71 LEU HB3 1 1
17 12459 1 1 1 LEU HD11 H 18.228 -13.312 -0.102 1.00 . A A . 71 LEU HD11 1 1
17 12460 1 1 1 LEU HD12 H 17.471 -14.616 -1.015 1.00 . A A . 71 LEU HD12 1 1
17 12461 1 1 1 LEU HD13 H 16.619 -13.879 0.342 1.00 . A A . 71 LEU HD13 1 1
17 12462 1 1 1 LEU HD21 H 14.583 -13.050 -1.679 1.00 . A A . 71 LEU HD21 1 1
17 12463 1 1 1 LEU HD22 H 15.629 -14.360 -2.226 1.00 . A A . 71 LEU HD22 1 1
17 12464 1 1 1 LEU HD23 H 15.481 -12.889 -3.188 1.00 . A A . 71 LEU HD23 1 1
17 12465 1 1 1 LEU HG H 17.427 -12.385 -2.144 1.00 . A A . 71 LEU HG 1 1
17 12466 1 1 1 LEU N N 16.852 -10.139 1.331 1.00 . A A . 71 LEU N 1 1
17 12467 1 1 1 LEU O O 17.414 -8.404 -0.714 1.00 . A A . 71 LEU O 1 1
17 12468 1 1 2 SER C C 18.607 -8.882 -3.965 1.00 . A A . 72 SER C 1 1
17 12469 1 1 2 SER CA C 19.346 -8.890 -2.631 1.00 . A A . 72 SER CA 1 1
17 12470 1 1 2 SER CB C 20.832 -9.173 -2.858 1.00 . A A . 72 SER CB 1 1
17 12471 1 1 2 SER H H 19.085 -10.807 -1.768 1.00 . A A . 72 SER H 1 1
17 12472 1 1 2 SER HA H 19.242 -7.919 -2.171 1.00 . A A . 72 SER HA 1 1
17 12473 1 1 2 SER HB2 H 20.958 -9.697 -3.793 1.00 . A A . 72 SER HB2 1 1
17 12474 1 1 2 SER HB3 H 21.374 -8.239 -2.895 1.00 . A A . 72 SER HB3 1 1
17 12475 1 1 2 SER HG H 21.453 -10.877 -2.117 1.00 . A A . 72 SER HG 1 1
17 12476 1 1 2 SER N N 18.775 -9.878 -1.722 1.00 . A A . 72 SER N 1 1
17 12477 1 1 2 SER O O 18.535 -9.901 -4.651 1.00 . A A . 72 SER O 1 1
17 12478 1 1 2 SER OG O 21.367 -9.970 -1.814 1.00 . A A . 72 SER OG 1 1
17 12479 1 1 3 CYS C C 17.900 -6.453 -6.431 1.00 . A A . 73 CYS C 1 1
17 12480 1 1 3 CYS CA C 17.328 -7.588 -5.584 1.00 . A A . 73 CYS CA 1 1
17 12481 1 1 3 CYS CB C 15.838 -7.349 -5.312 1.00 . A A . 73 CYS CB 1 1
17 12482 1 1 3 CYS H H 18.151 -6.946 -3.741 1.00 . A A . 73 CYS H 1 1
17 12483 1 1 3 CYS HA H 17.437 -8.513 -6.131 1.00 . A A . 73 CYS HA 1 1
17 12484 1 1 3 CYS HB2 H 15.285 -7.508 -6.225 1.00 . A A . 73 CYS HB2 1 1
17 12485 1 1 3 CYS HB3 H 15.500 -8.055 -4.567 1.00 . A A . 73 CYS HB3 1 1
17 12486 1 1 3 CYS N N 18.060 -7.725 -4.330 1.00 . A A . 73 CYS N 1 1
17 12487 1 1 3 CYS O O 18.688 -5.639 -5.946 1.00 . A A . 73 CYS O 1 1
17 12488 1 1 3 CYS SG S 15.433 -5.675 -4.711 1.00 . A A . 73 CYS SG 1 1
17 12489 1 1 4 LEU C C 16.986 -4.210 -8.678 1.00 . A A . 74 LEU C 1 1
17 12490 1 1 4 LEU CA C 17.972 -5.372 -8.611 1.00 . A A . 74 LEU CA 1 1
17 12491 1 1 4 LEU CB C 18.189 -5.958 -10.007 1.00 . A A . 74 LEU CB 1 1
17 12492 1 1 4 LEU CD1 C 19.518 -7.882 -10.921 1.00 . A A . 74 LEU CD1 1 1
17 12493 1 1 4 LEU CD2 C 20.402 -5.552 -11.120 1.00 . A A . 74 LEU CD2 1 1
17 12494 1 1 4 LEU CG C 19.592 -6.514 -10.262 1.00 . A A . 74 LEU CG 1 1
17 12495 1 1 4 LEU H H 16.870 -7.082 -8.025 1.00 . A A . 74 LEU H 1 1
17 12496 1 1 4 LEU HA H 18.916 -5.004 -8.237 1.00 . A A . 74 LEU HA 1 1
17 12497 1 1 4 LEU HB2 H 17.473 -6.754 -10.154 1.00 . A A . 74 LEU HB2 1 1
17 12498 1 1 4 LEU HB3 H 17.994 -5.184 -10.735 1.00 . A A . 74 LEU HB3 1 1
17 12499 1 1 4 LEU HD11 H 18.974 -8.561 -10.280 1.00 . A A . 74 LEU HD11 1 1
17 12500 1 1 4 LEU HD12 H 20.515 -8.260 -11.083 1.00 . A A . 74 LEU HD12 1 1
17 12501 1 1 4 LEU HD13 H 19.007 -7.798 -11.870 1.00 . A A . 74 LEU HD13 1 1
17 12502 1 1 4 LEU HD21 H 20.739 -4.726 -10.512 1.00 . A A . 74 LEU HD21 1 1
17 12503 1 1 4 LEU HD22 H 19.783 -5.180 -11.923 1.00 . A A . 74 LEU HD22 1 1
17 12504 1 1 4 LEU HD23 H 21.255 -6.069 -11.533 1.00 . A A . 74 LEU HD23 1 1
17 12505 1 1 4 LEU HG H 20.104 -6.628 -9.316 1.00 . A A . 74 LEU HG 1 1
17 12506 1 1 4 LEU N N 17.499 -6.406 -7.697 1.00 . A A . 74 LEU N 1 1
17 12507 1 1 4 LEU O O 15.812 -4.394 -9.000 1.00 . A A . 74 LEU O 1 1
17 12508 1 1 5 THR C C 16.196 -1.497 -9.820 1.00 . A A . 75 THR C 1 1
17 12509 1 1 5 THR CA C 16.644 -1.816 -8.395 1.00 . A A . 75 THR CA 1 1
17 12510 1 1 5 THR CB C 17.414 -0.630 -7.809 1.00 . A A . 75 THR CB 1 1
17 12511 1 1 5 THR CG2 C 17.104 -0.378 -6.347 1.00 . A A . 75 THR CG2 1 1
17 12512 1 1 5 THR H H 18.419 -2.934 -8.123 1.00 . A A . 75 THR H 1 1
17 12513 1 1 5 THR HA H 15.772 -2.003 -7.789 1.00 . A A . 75 THR HA 1 1
17 12514 1 1 5 THR HB H 17.154 0.264 -8.360 1.00 . A A . 75 THR HB 1 1
17 12515 1 1 5 THR HG1 H 19.127 -1.372 -7.199 1.00 . A A . 75 THR HG1 1 1
17 12516 1 1 5 THR HG21 H 17.580 -1.136 -5.743 1.00 . A A . 75 THR HG21 1 1
17 12517 1 1 5 THR HG22 H 16.035 -0.412 -6.196 1.00 . A A . 75 THR HG22 1 1
17 12518 1 1 5 THR HG23 H 17.477 0.596 -6.062 1.00 . A A . 75 THR HG23 1 1
17 12519 1 1 5 THR N N 17.475 -3.013 -8.371 1.00 . A A . 75 THR N 1 1
17 12520 1 1 5 THR O O 16.713 -2.068 -10.778 1.00 . A A . 75 THR O 1 1
17 12521 1 1 5 THR OG1 O 18.814 -0.829 -7.928 1.00 . A A . 75 THR OG1 1 1
17 12522 1 1 6 PRO C C 15.851 0.195 -12.254 1.00 . A A . 76 PRO C 1 1
17 12523 1 1 6 PRO CA C 14.723 -0.189 -11.301 1.00 . A A . 76 PRO CA 1 1
17 12524 1 1 6 PRO CB C 13.820 1.022 -11.014 1.00 . A A . 76 PRO CB 1 1
17 12525 1 1 6 PRO CD C 14.549 0.159 -8.905 1.00 . A A . 76 PRO CD 1 1
17 12526 1 1 6 PRO CG C 14.106 1.412 -9.601 1.00 . A A . 76 PRO CG 1 1
17 12527 1 1 6 PRO HA H 14.137 -0.982 -11.745 1.00 . A A . 76 PRO HA 1 1
17 12528 1 1 6 PRO HB2 H 14.060 1.821 -11.699 1.00 . A A . 76 PRO HB2 1 1
17 12529 1 1 6 PRO HB3 H 12.786 0.736 -11.140 1.00 . A A . 76 PRO HB3 1 1
17 12530 1 1 6 PRO HD2 H 15.229 0.393 -8.101 1.00 . A A . 76 PRO HD2 1 1
17 12531 1 1 6 PRO HD3 H 13.697 -0.393 -8.537 1.00 . A A . 76 PRO HD3 1 1
17 12532 1 1 6 PRO HG2 H 14.893 2.152 -9.577 1.00 . A A . 76 PRO HG2 1 1
17 12533 1 1 6 PRO HG3 H 13.211 1.801 -9.138 1.00 . A A . 76 PRO HG3 1 1
17 12534 1 1 6 PRO N N 15.228 -0.577 -9.981 1.00 . A A . 76 PRO N 1 1
17 12535 1 1 6 PRO O O 15.709 0.097 -13.472 1.00 . A A . 76 PRO O 1 1
17 12536 1 1 7 ASP C C 19.131 -0.130 -12.610 1.00 . A A . 77 ASP C 1 1
17 12537 1 1 7 ASP CA C 18.131 1.022 -12.486 1.00 . A A . 77 ASP CA 1 1
17 12538 1 1 7 ASP CB C 18.814 2.242 -11.863 1.00 . A A . 77 ASP CB 1 1
17 12539 1 1 7 ASP CG C 18.632 3.496 -12.696 1.00 . A A . 77 ASP CG 1 1
17 12540 1 1 7 ASP H H 17.029 0.681 -10.710 1.00 . A A . 77 ASP H 1 1
17 12541 1 1 7 ASP HA H 17.778 1.284 -13.471 1.00 . A A . 77 ASP HA 1 1
17 12542 1 1 7 ASP HB2 H 18.395 2.421 -10.884 1.00 . A A . 77 ASP HB2 1 1
17 12543 1 1 7 ASP HB3 H 19.873 2.047 -11.766 1.00 . A A . 77 ASP HB3 1 1
17 12544 1 1 7 ASP N N 16.974 0.629 -11.687 1.00 . A A . 77 ASP N 1 1
17 12545 1 1 7 ASP O O 20.239 0.053 -13.114 1.00 . A A . 77 ASP O 1 1
17 12546 1 1 7 ASP OD1 O 19.375 3.666 -13.685 1.00 . A A . 77 ASP OD1 1 1
17 12547 1 1 7 ASP OD2 O 17.743 4.308 -12.360 1.00 . A A . 77 ASP OD2 1 1
17 12548 1 1 8 ASN C C 20.783 -2.353 -11.272 1.00 . A A . 78 ASN C 1 1
17 12549 1 1 8 ASN CA C 19.592 -2.494 -12.213 1.00 . A A . 78 ASN CA 1 1
17 12550 1 1 8 ASN CB C 20.080 -2.728 -13.645 1.00 . A A . 78 ASN CB 1 1
17 12551 1 1 8 ASN CG C 18.950 -2.680 -14.655 1.00 . A A . 78 ASN CG 1 1
17 12552 1 1 8 ASN H H 17.838 -1.400 -11.761 1.00 . A A . 78 ASN H 1 1
17 12553 1 1 8 ASN HA H 19.004 -3.345 -11.899 1.00 . A A . 78 ASN HA 1 1
17 12554 1 1 8 ASN HB2 H 20.800 -1.967 -13.902 1.00 . A A . 78 ASN HB2 1 1
17 12555 1 1 8 ASN HB3 H 20.550 -3.700 -13.703 1.00 . A A . 78 ASN HB3 1 1
17 12556 1 1 8 ASN HD21 H 19.264 -4.585 -15.133 1.00 . A A . 78 ASN HD21 1 1
17 12557 1 1 8 ASN HD22 H 17.983 -3.799 -15.985 1.00 . A A . 78 ASN HD22 1 1
17 12558 1 1 8 ASN N N 18.732 -1.315 -12.151 1.00 . A A . 78 ASN N 1 1
17 12559 1 1 8 ASN ND2 N 18.707 -3.801 -15.325 1.00 . A A . 78 ASN ND2 1 1
17 12560 1 1 8 ASN O O 21.898 -2.763 -11.599 1.00 . A A . 78 ASN O 1 1
17 12561 1 1 8 ASN OD1 O 18.301 -1.648 -14.831 1.00 . A A . 78 ASN OD1 1 1
17 12562 1 1 9 LYS C C 21.409 -2.575 -7.949 1.00 . A A . 79 LYS C 1 1
17 12563 1 1 9 LYS CA C 21.587 -1.593 -9.106 1.00 . A A . 79 LYS CA 1 1
17 12564 1 1 9 LYS CB C 21.574 -0.153 -8.582 1.00 . A A . 79 LYS CB 1 1
17 12565 1 1 9 LYS CD C 22.296 2.127 -9.351 1.00 . A A . 79 LYS CD 1 1
17 12566 1 1 9 LYS CE C 23.241 2.835 -10.310 1.00 . A A . 79 LYS CE 1 1
17 12567 1 1 9 LYS CG C 22.726 0.691 -9.103 1.00 . A A . 79 LYS CG 1 1
17 12568 1 1 9 LYS H H 19.628 -1.479 -9.895 1.00 . A A . 79 LYS H 1 1
17 12569 1 1 9 LYS HA H 22.534 -1.785 -9.587 1.00 . A A . 79 LYS HA 1 1
17 12570 1 1 9 LYS HB2 H 20.649 0.316 -8.879 1.00 . A A . 79 LYS HB2 1 1
17 12571 1 1 9 LYS HB3 H 21.631 -0.173 -7.504 1.00 . A A . 79 LYS HB3 1 1
17 12572 1 1 9 LYS HD2 H 21.304 2.128 -9.775 1.00 . A A . 79 LYS HD2 1 1
17 12573 1 1 9 LYS HD3 H 22.289 2.658 -8.410 1.00 . A A . 79 LYS HD3 1 1
17 12574 1 1 9 LYS HE2 H 23.761 2.092 -10.897 1.00 . A A . 79 LYS HE2 1 1
17 12575 1 1 9 LYS HE3 H 22.661 3.469 -10.965 1.00 . A A . 79 LYS HE3 1 1
17 12576 1 1 9 LYS HG2 H 23.523 0.686 -8.374 1.00 . A A . 79 LYS HG2 1 1
17 12577 1 1 9 LYS HG3 H 23.082 0.265 -10.030 1.00 . A A . 79 LYS HG3 1 1
17 12578 1 1 9 LYS HZ1 H 23.921 4.658 -9.549 1.00 . A A . 79 LYS HZ1 1 1
17 12579 1 1 9 LYS HZ2 H 25.158 3.634 -10.082 1.00 . A A . 79 LYS HZ2 1 1
17 12580 1 1 9 LYS HZ3 H 24.370 3.318 -8.620 1.00 . A A . 79 LYS HZ3 1 1
17 12581 1 1 9 LYS N N 20.539 -1.780 -10.099 1.00 . A A . 79 LYS N 1 1
17 12582 1 1 9 LYS NZ N 24.243 3.669 -9.590 1.00 . A A . 79 LYS NZ 1 1
17 12583 1 1 9 LYS O O 20.303 -2.743 -7.437 1.00 . A A . 79 LYS O 1 1
17 12584 1 1 10 PRO C C 21.883 -3.599 -5.141 1.00 . A A . 80 PRO C 1 1
17 12585 1 1 10 PRO CA C 22.436 -4.212 -6.422 1.00 . A A . 80 PRO CA 1 1
17 12586 1 1 10 PRO CB C 23.896 -4.643 -6.226 1.00 . A A . 80 PRO CB 1 1
17 12587 1 1 10 PRO CD C 23.854 -3.117 -8.067 1.00 . A A . 80 PRO CD 1 1
17 12588 1 1 10 PRO CG C 24.712 -3.622 -6.944 1.00 . A A . 80 PRO CG 1 1
17 12589 1 1 10 PRO HA H 21.839 -5.073 -6.690 1.00 . A A . 80 PRO HA 1 1
17 12590 1 1 10 PRO HB2 H 24.127 -4.660 -5.171 1.00 . A A . 80 PRO HB2 1 1
17 12591 1 1 10 PRO HB3 H 24.038 -5.626 -6.644 1.00 . A A . 80 PRO HB3 1 1
17 12592 1 1 10 PRO HD2 H 24.087 -2.086 -8.288 1.00 . A A . 80 PRO HD2 1 1
17 12593 1 1 10 PRO HD3 H 23.977 -3.733 -8.945 1.00 . A A . 80 PRO HD3 1 1
17 12594 1 1 10 PRO HG2 H 24.964 -2.814 -6.273 1.00 . A A . 80 PRO HG2 1 1
17 12595 1 1 10 PRO HG3 H 25.609 -4.079 -7.334 1.00 . A A . 80 PRO HG3 1 1
17 12596 1 1 10 PRO N N 22.494 -3.243 -7.521 1.00 . A A . 80 PRO N 1 1
17 12597 1 1 10 PRO O O 22.444 -2.646 -4.602 1.00 . A A . 80 PRO O 1 1
17 12598 1 1 11 GLY C C 19.578 -4.768 -2.597 1.00 . A A . 81 GLY C 1 1
17 12599 1 1 11 GLY CA C 20.162 -3.657 -3.445 1.00 . A A . 81 GLY CA 1 1
17 12600 1 1 11 GLY H H 20.379 -4.915 -5.135 1.00 . A A . 81 GLY H 1 1
17 12601 1 1 11 GLY HA2 H 20.905 -3.132 -2.865 1.00 . A A . 81 GLY HA2 1 1
17 12602 1 1 11 GLY HA3 H 19.373 -2.969 -3.711 1.00 . A A . 81 GLY HA3 1 1
17 12603 1 1 11 GLY N N 20.779 -4.156 -4.660 1.00 . A A . 81 GLY N 1 1
17 12604 1 1 11 GLY O O 20.067 -5.898 -2.621 1.00 . A A . 81 GLY O 1 1
17 12605 1 1 12 LYS C C 16.367 -5.370 -1.129 1.00 . A A . 82 LYS C 1 1
17 12606 1 1 12 LYS CA C 17.885 -5.433 -0.986 1.00 . A A . 82 LYS CA 1 1
17 12607 1 1 12 LYS CB C 18.282 -5.205 0.475 1.00 . A A . 82 LYS CB 1 1
17 12608 1 1 12 LYS CD C 20.788 -5.386 0.535 1.00 . A A . 82 LYS CD 1 1
17 12609 1 1 12 LYS CE C 21.771 -5.385 1.695 1.00 . A A . 82 LYS CE 1 1
17 12610 1 1 12 LYS CG C 19.471 -6.040 0.920 1.00 . A A . 82 LYS CG 1 1
17 12611 1 1 12 LYS H H 18.186 -3.532 -1.866 1.00 . A A . 82 LYS H 1 1
17 12612 1 1 12 LYS HA H 18.224 -6.410 -1.294 1.00 . A A . 82 LYS HA 1 1
17 12613 1 1 12 LYS HB2 H 18.529 -4.163 0.610 1.00 . A A . 82 LYS HB2 1 1
17 12614 1 1 12 LYS HB3 H 17.439 -5.451 1.107 1.00 . A A . 82 LYS HB3 1 1
17 12615 1 1 12 LYS HD2 H 21.223 -5.929 -0.290 1.00 . A A . 82 LYS HD2 1 1
17 12616 1 1 12 LYS HD3 H 20.598 -4.364 0.237 1.00 . A A . 82 LYS HD3 1 1
17 12617 1 1 12 LYS HE2 H 21.222 -5.268 2.618 1.00 . A A . 82 LYS HE2 1 1
17 12618 1 1 12 LYS HE3 H 22.295 -6.329 1.707 1.00 . A A . 82 LYS HE3 1 1
17 12619 1 1 12 LYS HG2 H 19.437 -6.156 1.993 1.00 . A A . 82 LYS HG2 1 1
17 12620 1 1 12 LYS HG3 H 19.412 -7.012 0.449 1.00 . A A . 82 LYS HG3 1 1
17 12621 1 1 12 LYS HZ1 H 23.650 -4.638 1.168 1.00 . A A . 82 LYS HZ1 1 1
17 12622 1 1 12 LYS HZ2 H 22.968 -3.887 2.522 1.00 . A A . 82 LYS HZ2 1 1
17 12623 1 1 12 LYS HZ3 H 22.391 -3.525 0.975 1.00 . A A . 82 LYS HZ3 1 1
17 12624 1 1 12 LYS N N 18.531 -4.448 -1.844 1.00 . A A . 82 LYS N 1 1
17 12625 1 1 12 LYS NZ N 22.765 -4.281 1.582 1.00 . A A . 82 LYS NZ 1 1
17 12626 1 1 12 LYS O O 15.800 -4.303 -1.357 1.00 . A A . 82 LYS O 1 1
17 12627 1 1 13 CYS C C 13.636 -6.880 0.260 1.00 . A A . 83 CYS C 1 1
17 12628 1 1 13 CYS CA C 14.265 -6.597 -1.099 1.00 . A A . 83 CYS CA 1 1
17 12629 1 1 13 CYS CB C 13.862 -7.684 -2.100 1.00 . A A . 83 CYS CB 1 1
17 12630 1 1 13 CYS H H 16.224 -7.337 -0.807 1.00 . A A . 83 CYS H 1 1
17 12631 1 1 13 CYS HA H 13.908 -5.641 -1.455 1.00 . A A . 83 CYS HA 1 1
17 12632 1 1 13 CYS HB2 H 14.248 -7.425 -3.075 1.00 . A A . 83 CYS HB2 1 1
17 12633 1 1 13 CYS HB3 H 14.291 -8.625 -1.787 1.00 . A A . 83 CYS HB3 1 1
17 12634 1 1 13 CYS N N 15.716 -6.520 -0.990 1.00 . A A . 83 CYS N 1 1
17 12635 1 1 13 CYS O O 13.997 -7.847 0.933 1.00 . A A . 83 CYS O 1 1
17 12636 1 1 13 CYS SG S 12.063 -7.920 -2.263 1.00 . A A . 83 CYS SG 1 1
17 12637 1 1 14 VAL C C 10.519 -5.919 1.790 1.00 . A A . 84 VAL C 1 1
17 12638 1 1 14 VAL CA C 12.014 -6.183 1.936 1.00 . A A . 84 VAL CA 1 1
17 12639 1 1 14 VAL CB C 12.593 -5.230 2.999 1.00 . A A . 84 VAL CB 1 1
17 12640 1 1 14 VAL CG1 C 13.937 -5.739 3.496 1.00 . A A . 84 VAL CG1 1 1
17 12641 1 1 14 VAL CG2 C 12.722 -3.821 2.442 1.00 . A A . 84 VAL CG2 1 1
17 12642 1 1 14 VAL H H 12.455 -5.280 0.075 1.00 . A A . 84 VAL H 1 1
17 12643 1 1 14 VAL HA H 12.160 -7.198 2.272 1.00 . A A . 84 VAL HA 1 1
17 12644 1 1 14 VAL HB H 11.912 -5.202 3.837 1.00 . A A . 84 VAL HB 1 1
17 12645 1 1 14 VAL HG11 H 14.427 -4.964 4.068 1.00 . A A . 84 VAL HG11 1 1
17 12646 1 1 14 VAL HG12 H 14.556 -6.008 2.652 1.00 . A A . 84 VAL HG12 1 1
17 12647 1 1 14 VAL HG13 H 13.786 -6.606 4.122 1.00 . A A . 84 VAL HG13 1 1
17 12648 1 1 14 VAL HG21 H 13.360 -3.835 1.570 1.00 . A A . 84 VAL HG21 1 1
17 12649 1 1 14 VAL HG22 H 13.152 -3.175 3.192 1.00 . A A . 84 VAL HG22 1 1
17 12650 1 1 14 VAL HG23 H 11.745 -3.452 2.165 1.00 . A A . 84 VAL HG23 1 1
17 12651 1 1 14 VAL N N 12.696 -6.030 0.656 1.00 . A A . 84 VAL N 1 1
17 12652 1 1 14 VAL O O 10.087 -5.242 0.858 1.00 . A A . 84 VAL O 1 1
17 12653 1 1 15 ASN C C 7.908 -4.810 2.590 1.00 . A A . 85 ASN C 1 1
17 12654 1 1 15 ASN CA C 8.283 -6.286 2.693 1.00 . A A . 85 ASN CA 1 1
17 12655 1 1 15 ASN CB C 7.655 -6.897 3.946 1.00 . A A . 85 ASN CB 1 1
17 12656 1 1 15 ASN CG C 6.306 -7.530 3.665 1.00 . A A . 85 ASN CG 1 1
17 12657 1 1 15 ASN H H 10.137 -6.992 3.435 1.00 . A A . 85 ASN H 1 1
17 12658 1 1 15 ASN HA H 7.904 -6.800 1.823 1.00 . A A . 85 ASN HA 1 1
17 12659 1 1 15 ASN HB2 H 8.313 -7.657 4.336 1.00 . A A . 85 ASN HB2 1 1
17 12660 1 1 15 ASN HB3 H 7.522 -6.123 4.688 1.00 . A A . 85 ASN HB3 1 1
17 12661 1 1 15 ASN HD21 H 5.628 -6.932 5.437 1.00 . A A . 85 ASN HD21 1 1
17 12662 1 1 15 ASN HD22 H 4.506 -7.812 4.462 1.00 . A A . 85 ASN HD22 1 1
17 12663 1 1 15 ASN N N 9.732 -6.460 2.717 1.00 . A A . 85 ASN N 1 1
17 12664 1 1 15 ASN ND2 N 5.387 -7.412 4.618 1.00 . A A . 85 ASN ND2 1 1
17 12665 1 1 15 ASN O O 8.776 -3.940 2.504 1.00 . A A . 85 ASN O 1 1
17 12666 1 1 15 ASN OD1 O 6.091 -8.117 2.605 1.00 . A A . 85 ASN OD1 1 1
17 12667 1 1 16 ILE C C 5.877 -2.560 3.893 1.00 . A A . 86 ILE C 1 1
17 12668 1 1 16 ILE CA C 6.120 -3.162 2.507 1.00 . A A . 86 ILE CA 1 1
17 12669 1 1 16 ILE CB C 4.821 -3.089 1.674 1.00 . A A . 86 ILE CB 1 1
17 12670 1 1 16 ILE CD1 C 5.138 -1.301 -0.105 1.00 . A A . 86 ILE CD1 1 1
17 12671 1 1 16 ILE CG1 C 4.542 -1.647 1.241 1.00 . A A . 86 ILE CG1 1 1
17 12672 1 1 16 ILE CG2 C 3.640 -3.653 2.454 1.00 . A A . 86 ILE CG2 1 1
17 12673 1 1 16 ILE H H 5.962 -5.265 2.670 1.00 . A A . 86 ILE H 1 1
17 12674 1 1 16 ILE HA H 6.875 -2.576 2.002 1.00 . A A . 86 ILE HA 1 1
17 12675 1 1 16 ILE HB H 4.955 -3.697 0.792 1.00 . A A . 86 ILE HB 1 1
17 12676 1 1 16 ILE HD11 H 4.502 -0.586 -0.606 1.00 . A A . 86 ILE HD11 1 1
17 12677 1 1 16 ILE HD12 H 5.217 -2.194 -0.705 1.00 . A A . 86 ILE HD12 1 1
17 12678 1 1 16 ILE HD13 H 6.120 -0.873 0.036 1.00 . A A . 86 ILE HD13 1 1
17 12679 1 1 16 ILE HG12 H 3.475 -1.495 1.181 1.00 . A A . 86 ILE HG12 1 1
17 12680 1 1 16 ILE HG13 H 4.957 -0.971 1.972 1.00 . A A . 86 ILE HG13 1 1
17 12681 1 1 16 ILE HG21 H 3.028 -4.252 1.796 1.00 . A A . 86 ILE HG21 1 1
17 12682 1 1 16 ILE HG22 H 3.051 -2.841 2.854 1.00 . A A . 86 ILE HG22 1 1
17 12683 1 1 16 ILE HG23 H 4.005 -4.267 3.264 1.00 . A A . 86 ILE HG23 1 1
17 12684 1 1 16 ILE N N 6.608 -4.532 2.600 1.00 . A A . 86 ILE N 1 1
17 12685 1 1 16 ILE O O 5.094 -1.623 4.046 1.00 . A A . 86 ILE O 1 1
17 12686 1 1 17 LYS C C 7.740 -2.717 7.017 1.00 . A A . 87 LYS C 1 1
17 12687 1 1 17 LYS CA C 6.414 -2.626 6.268 1.00 . A A . 87 LYS CA 1 1
17 12688 1 1 17 LYS CB C 5.345 -3.434 7.009 1.00 . A A . 87 LYS CB 1 1
17 12689 1 1 17 LYS CD C 3.095 -4.466 6.581 1.00 . A A . 87 LYS CD 1 1
17 12690 1 1 17 LYS CE C 1.623 -4.143 6.787 1.00 . A A . 87 LYS CE 1 1
17 12691 1 1 17 LYS CG C 3.934 -3.203 6.492 1.00 . A A . 87 LYS CG 1 1
17 12692 1 1 17 LYS H H 7.165 -3.849 4.716 1.00 . A A . 87 LYS H 1 1
17 12693 1 1 17 LYS HA H 6.107 -1.592 6.227 1.00 . A A . 87 LYS HA 1 1
17 12694 1 1 17 LYS HB2 H 5.574 -4.485 6.908 1.00 . A A . 87 LYS HB2 1 1
17 12695 1 1 17 LYS HB3 H 5.370 -3.168 8.055 1.00 . A A . 87 LYS HB3 1 1
17 12696 1 1 17 LYS HD2 H 3.203 -5.024 5.663 1.00 . A A . 87 LYS HD2 1 1
17 12697 1 1 17 LYS HD3 H 3.443 -5.062 7.411 1.00 . A A . 87 LYS HD3 1 1
17 12698 1 1 17 LYS HE2 H 1.389 -4.243 7.837 1.00 . A A . 87 LYS HE2 1 1
17 12699 1 1 17 LYS HE3 H 1.443 -3.125 6.475 1.00 . A A . 87 LYS HE3 1 1
17 12700 1 1 17 LYS HG2 H 3.468 -2.429 7.083 1.00 . A A . 87 LYS HG2 1 1
17 12701 1 1 17 LYS HG3 H 3.985 -2.887 5.461 1.00 . A A . 87 LYS HG3 1 1
17 12702 1 1 17 LYS HZ1 H 0.629 -5.959 6.505 1.00 . A A . 87 LYS HZ1 1 1
17 12703 1 1 17 LYS HZ2 H 1.150 -5.232 5.069 1.00 . A A . 87 LYS HZ2 1 1
17 12704 1 1 17 LYS HZ3 H -0.199 -4.620 5.884 1.00 . A A . 87 LYS HZ3 1 1
17 12705 1 1 17 LYS N N 6.555 -3.106 4.898 1.00 . A A . 87 LYS N 1 1
17 12706 1 1 17 LYS NZ N 0.738 -5.052 6.007 1.00 . A A . 87 LYS NZ 1 1
17 12707 1 1 17 LYS O O 7.767 -2.972 8.221 1.00 . A A . 87 LYS O 1 1
17 12708 1 1 18 LYS C C 11.081 -1.491 6.332 1.00 . A A . 88 LYS C 1 1
17 12709 1 1 18 LYS CA C 10.167 -2.571 6.901 1.00 . A A . 88 LYS CA 1 1
17 12710 1 1 18 LYS CB C 10.788 -3.951 6.677 1.00 . A A . 88 LYS CB 1 1
17 12711 1 1 18 LYS CD C 12.680 -5.519 7.207 1.00 . A A . 88 LYS CD 1 1
17 12712 1 1 18 LYS CE C 12.142 -6.757 7.907 1.00 . A A . 88 LYS CE 1 1
17 12713 1 1 18 LYS CG C 11.929 -4.266 7.631 1.00 . A A . 88 LYS CG 1 1
17 12714 1 1 18 LYS H H 8.758 -2.312 5.342 1.00 . A A . 88 LYS H 1 1
17 12715 1 1 18 LYS HA H 10.055 -2.407 7.963 1.00 . A A . 88 LYS HA 1 1
17 12716 1 1 18 LYS HB2 H 10.023 -4.703 6.806 1.00 . A A . 88 LYS HB2 1 1
17 12717 1 1 18 LYS HB3 H 11.166 -4.004 5.668 1.00 . A A . 88 LYS HB3 1 1
17 12718 1 1 18 LYS HD2 H 12.573 -5.647 6.140 1.00 . A A . 88 LYS HD2 1 1
17 12719 1 1 18 LYS HD3 H 13.724 -5.402 7.455 1.00 . A A . 88 LYS HD3 1 1
17 12720 1 1 18 LYS HE2 H 12.778 -6.984 8.749 1.00 . A A . 88 LYS HE2 1 1
17 12721 1 1 18 LYS HE3 H 11.142 -6.548 8.261 1.00 . A A . 88 LYS HE3 1 1
17 12722 1 1 18 LYS HG2 H 12.617 -3.434 7.641 1.00 . A A . 88 LYS HG2 1 1
17 12723 1 1 18 LYS HG3 H 11.528 -4.415 8.622 1.00 . A A . 88 LYS HG3 1 1
17 12724 1 1 18 LYS HZ1 H 11.566 -8.710 7.445 1.00 . A A . 88 LYS HZ1 1 1
17 12725 1 1 18 LYS HZ2 H 13.064 -8.267 6.797 1.00 . A A . 88 LYS HZ2 1 1
17 12726 1 1 18 LYS HZ3 H 11.637 -7.681 6.104 1.00 . A A . 88 LYS HZ3 1 1
17 12727 1 1 18 LYS N N 8.840 -2.509 6.299 1.00 . A A . 88 LYS N 1 1
17 12728 1 1 18 LYS NZ N 12.098 -7.936 7.000 1.00 . A A . 88 LYS NZ 1 1
17 12729 1 1 18 LYS O O 11.735 -0.762 7.077 1.00 . A A . 88 LYS O 1 1
17 12730 1 1 19 CYS C C 11.677 1.000 4.851 1.00 . A A . 89 CYS C 1 1
17 12731 1 1 19 CYS CA C 11.968 -0.407 4.339 1.00 . A A . 89 CYS CA 1 1
17 12732 1 1 19 CYS CB C 11.757 -0.462 2.824 1.00 . A A . 89 CYS CB 1 1
17 12733 1 1 19 CYS H H 10.587 -2.007 4.464 1.00 . A A . 89 CYS H 1 1
17 12734 1 1 19 CYS HA H 12.998 -0.648 4.556 1.00 . A A . 89 CYS HA 1 1
17 12735 1 1 19 CYS HB2 H 11.867 -1.481 2.490 1.00 . A A . 89 CYS HB2 1 1
17 12736 1 1 19 CYS HB3 H 10.758 -0.119 2.596 1.00 . A A . 89 CYS HB3 1 1
17 12737 1 1 19 CYS N N 11.127 -1.396 5.006 1.00 . A A . 89 CYS N 1 1
17 12738 1 1 19 CYS O O 10.524 1.428 4.899 1.00 . A A . 89 CYS O 1 1
17 12739 1 1 19 CYS SG S 12.927 0.564 1.876 1.00 . A A . 89 CYS SG 1 1
17 12740 1 1 20 THR C C 12.160 4.025 4.633 1.00 . A A . 90 THR C 1 1
17 12741 1 1 20 THR CA C 12.590 3.073 5.743 1.00 . A A . 90 THR CA 1 1
17 12742 1 1 20 THR CB C 13.909 3.549 6.355 1.00 . A A . 90 THR CB 1 1
17 12743 1 1 20 THR CG2 C 15.073 3.490 5.388 1.00 . A A . 90 THR CG2 1 1
17 12744 1 1 20 THR H H 13.625 1.317 5.172 1.00 . A A . 90 THR H 1 1
17 12745 1 1 20 THR HA H 11.830 3.065 6.508 1.00 . A A . 90 THR HA 1 1
17 12746 1 1 20 THR HB H 14.149 2.919 7.199 1.00 . A A . 90 THR HB 1 1
17 12747 1 1 20 THR HG1 H 13.136 4.931 7.506 1.00 . A A . 90 THR HG1 1 1
17 12748 1 1 20 THR HG21 H 14.832 4.058 4.501 1.00 . A A . 90 THR HG21 1 1
17 12749 1 1 20 THR HG22 H 15.265 2.463 5.118 1.00 . A A . 90 THR HG22 1 1
17 12750 1 1 20 THR HG23 H 15.951 3.909 5.857 1.00 . A A . 90 THR HG23 1 1
17 12751 1 1 20 THR N N 12.731 1.714 5.235 1.00 . A A . 90 THR N 1 1
17 12752 1 1 20 THR O O 11.390 4.957 4.865 1.00 . A A . 90 THR O 1 1
17 12753 1 1 20 THR OG1 O 13.798 4.884 6.813 1.00 . A A . 90 THR OG1 1 1
17 12754 1 1 21 HIS C C 10.823 4.581 2.012 1.00 . A A . 91 HIS C 1 1
17 12755 1 1 21 HIS CA C 12.322 4.614 2.278 1.00 . A A . 91 HIS CA 1 1
17 12756 1 1 21 HIS CB C 13.088 4.146 1.039 1.00 . A A . 91 HIS CB 1 1
17 12757 1 1 21 HIS CD2 C 14.518 6.279 0.669 1.00 . A A . 91 HIS CD2 1 1
17 12758 1 1 21 HIS CE1 C 16.457 5.311 0.340 1.00 . A A . 91 HIS CE1 1 1
17 12759 1 1 21 HIS CG C 14.327 4.942 0.765 1.00 . A A . 91 HIS CG 1 1
17 12760 1 1 21 HIS H H 13.265 3.021 3.305 1.00 . A A . 91 HIS H 1 1
17 12761 1 1 21 HIS HA H 12.611 5.627 2.509 1.00 . A A . 91 HIS HA 1 1
17 12762 1 1 21 HIS HB2 H 13.380 3.115 1.173 1.00 . A A . 91 HIS HB2 1 1
17 12763 1 1 21 HIS HB3 H 12.444 4.225 0.175 1.00 . A A . 91 HIS HB3 1 1
17 12764 1 1 21 HIS HD1 H 15.752 3.404 0.560 1.00 . A A . 91 HIS HD1 1 1
17 12765 1 1 21 HIS HD2 H 13.762 7.045 0.779 1.00 . A A . 91 HIS HD2 1 1
17 12766 1 1 21 HIS HE1 H 17.508 5.156 0.145 1.00 . A A . 91 HIS HE1 1 1
17 12767 1 1 21 HIS HE2 H 16.296 7.354 0.364 1.00 . A A . 91 HIS HE2 1 1
17 12768 1 1 21 HIS N N 12.659 3.781 3.426 1.00 . A A . 91 HIS N 1 1
17 12769 1 1 21 HIS ND1 N 15.562 4.365 0.555 1.00 . A A . 91 HIS ND1 1 1
17 12770 1 1 21 HIS NE2 N 15.850 6.482 0.405 1.00 . A A . 91 HIS NE2 1 1
17 12771 1 1 21 HIS O O 10.220 5.594 1.657 1.00 . A A . 91 HIS O 1 1
17 12772 1 1 22 LEU C C 7.994 4.084 2.951 1.00 . A A . 92 LEU C 1 1
17 12773 1 1 22 LEU CA C 8.795 3.237 1.969 1.00 . A A . 92 LEU CA 1 1
17 12774 1 1 22 LEU CB C 8.409 1.764 2.112 1.00 . A A . 92 LEU CB 1 1
17 12775 1 1 22 LEU CD1 C 6.092 2.092 1.214 1.00 . A A . 92 LEU CD1 1 1
17 12776 1 1 22 LEU CD2 C 7.920 1.315 -0.304 1.00 . A A . 92 LEU CD2 1 1
17 12777 1 1 22 LEU CG C 7.365 1.266 1.112 1.00 . A A . 92 LEU CG 1 1
17 12778 1 1 22 LEU H H 10.761 2.638 2.473 1.00 . A A . 92 LEU H 1 1
17 12779 1 1 22 LEU HA H 8.571 3.564 0.966 1.00 . A A . 92 LEU HA 1 1
17 12780 1 1 22 LEU HB2 H 9.302 1.167 1.996 1.00 . A A . 92 LEU HB2 1 1
17 12781 1 1 22 LEU HB3 H 8.021 1.609 3.107 1.00 . A A . 92 LEU HB3 1 1
17 12782 1 1 22 LEU HD11 H 6.038 2.550 2.190 1.00 . A A . 92 LEU HD11 1 1
17 12783 1 1 22 LEU HD12 H 5.234 1.450 1.071 1.00 . A A . 92 LEU HD12 1 1
17 12784 1 1 22 LEU HD13 H 6.098 2.860 0.455 1.00 . A A . 92 LEU HD13 1 1
17 12785 1 1 22 LEU HD21 H 8.970 1.060 -0.288 1.00 . A A . 92 LEU HD21 1 1
17 12786 1 1 22 LEU HD22 H 7.798 2.309 -0.706 1.00 . A A . 92 LEU HD22 1 1
17 12787 1 1 22 LEU HD23 H 7.389 0.609 -0.924 1.00 . A A . 92 LEU HD23 1 1
17 12788 1 1 22 LEU HG H 7.118 0.241 1.340 1.00 . A A . 92 LEU HG 1 1
17 12789 1 1 22 LEU N N 10.226 3.407 2.187 1.00 . A A . 92 LEU N 1 1
17 12790 1 1 22 LEU O O 6.985 4.687 2.590 1.00 . A A . 92 LEU O 1 1
17 12791 1 1 23 ALA C C 7.848 6.391 4.920 1.00 . A A . 93 ALA C 1 1
17 12792 1 1 23 ALA CA C 7.792 4.901 5.233 1.00 . A A . 93 ALA CA 1 1
17 12793 1 1 23 ALA CB C 8.422 4.619 6.589 1.00 . A A . 93 ALA CB 1 1
17 12794 1 1 23 ALA H H 9.271 3.626 4.419 1.00 . A A . 93 ALA H 1 1
17 12795 1 1 23 ALA HA H 6.758 4.589 5.271 1.00 . A A . 93 ALA HA 1 1
17 12796 1 1 23 ALA HB1 H 8.247 5.457 7.248 1.00 . A A . 93 ALA HB1 1 1
17 12797 1 1 23 ALA HB2 H 9.484 4.472 6.469 1.00 . A A . 93 ALA HB2 1 1
17 12798 1 1 23 ALA HB3 H 7.979 3.729 7.014 1.00 . A A . 93 ALA HB3 1 1
17 12799 1 1 23 ALA N N 8.459 4.126 4.196 1.00 . A A . 93 ALA N 1 1
17 12800 1 1 23 ALA O O 6.919 7.137 5.230 1.00 . A A . 93 ALA O 1 1
17 12801 1 1 24 GLU C C 8.094 8.647 2.905 1.00 . A A . 94 GLU C 1 1
17 12802 1 1 24 GLU CA C 9.123 8.219 3.944 1.00 . A A . 94 GLU CA 1 1
17 12803 1 1 24 GLU CB C 10.537 8.456 3.410 1.00 . A A . 94 GLU CB 1 1
17 12804 1 1 24 GLU CD C 12.704 9.682 3.845 1.00 . A A . 94 GLU CD 1 1
17 12805 1 1 24 GLU CG C 11.502 8.987 4.458 1.00 . A A . 94 GLU CG 1 1
17 12806 1 1 24 GLU H H 9.649 6.174 4.081 1.00 . A A . 94 GLU H 1 1
17 12807 1 1 24 GLU HA H 8.981 8.808 4.835 1.00 . A A . 94 GLU HA 1 1
17 12808 1 1 24 GLU HB2 H 10.928 7.522 3.034 1.00 . A A . 94 GLU HB2 1 1
17 12809 1 1 24 GLU HB3 H 10.492 9.169 2.600 1.00 . A A . 94 GLU HB3 1 1
17 12810 1 1 24 GLU HG2 H 10.979 9.694 5.085 1.00 . A A . 94 GLU HG2 1 1
17 12811 1 1 24 GLU HG3 H 11.851 8.161 5.060 1.00 . A A . 94 GLU HG3 1 1
17 12812 1 1 24 GLU N N 8.945 6.817 4.303 1.00 . A A . 94 GLU N 1 1
17 12813 1 1 24 GLU O O 7.527 9.737 2.989 1.00 . A A . 94 GLU O 1 1
17 12814 1 1 24 GLU OE1 O 13.600 8.977 3.335 1.00 . A A . 94 GLU OE1 1 1
17 12815 1 1 24 GLU OE2 O 12.746 10.929 3.875 1.00 . A A . 94 GLU OE2 1 1
17 12816 1 1 25 ILE C C 5.469 8.054 1.420 1.00 . A A . 95 ILE C 1 1
17 12817 1 1 25 ILE CA C 6.891 8.066 0.873 1.00 . A A . 95 ILE CA 1 1
17 12818 1 1 25 ILE CB C 6.999 7.050 -0.280 1.00 . A A . 95 ILE CB 1 1
17 12819 1 1 25 ILE CD1 C 8.994 8.208 -1.358 1.00 . A A . 95 ILE CD1 1 1
17 12820 1 1 25 ILE CG1 C 8.448 6.932 -0.755 1.00 . A A . 95 ILE CG1 1 1
17 12821 1 1 25 ILE CG2 C 6.088 7.453 -1.432 1.00 . A A . 95 ILE CG2 1 1
17 12822 1 1 25 ILE H H 8.338 6.929 1.919 1.00 . A A . 95 ILE H 1 1
17 12823 1 1 25 ILE HA H 7.105 9.049 0.482 1.00 . A A . 95 ILE HA 1 1
17 12824 1 1 25 ILE HB H 6.668 6.090 0.085 1.00 . A A . 95 ILE HB 1 1
17 12825 1 1 25 ILE HD11 H 10.020 8.342 -1.049 1.00 . A A . 95 ILE HD11 1 1
17 12826 1 1 25 ILE HD12 H 8.404 9.047 -1.021 1.00 . A A . 95 ILE HD12 1 1
17 12827 1 1 25 ILE HD13 H 8.947 8.144 -2.435 1.00 . A A . 95 ILE HD13 1 1
17 12828 1 1 25 ILE HG12 H 9.074 6.670 0.084 1.00 . A A . 95 ILE HG12 1 1
17 12829 1 1 25 ILE HG13 H 8.513 6.156 -1.503 1.00 . A A . 95 ILE HG13 1 1
17 12830 1 1 25 ILE HG21 H 5.616 6.573 -1.843 1.00 . A A . 95 ILE HG21 1 1
17 12831 1 1 25 ILE HG22 H 6.672 7.939 -2.199 1.00 . A A . 95 ILE HG22 1 1
17 12832 1 1 25 ILE HG23 H 5.331 8.133 -1.072 1.00 . A A . 95 ILE HG23 1 1
17 12833 1 1 25 ILE N N 7.856 7.782 1.928 1.00 . A A . 95 ILE N 1 1
17 12834 1 1 25 ILE O O 4.627 8.853 1.013 1.00 . A A . 95 ILE O 1 1
17 12835 1 1 26 GLU C C 3.603 8.212 3.866 1.00 . A A . 96 GLU C 1 1
17 12836 1 1 26 GLU CA C 3.891 7.020 2.959 1.00 . A A . 96 GLU CA 1 1
17 12837 1 1 26 GLU CB C 3.791 5.720 3.757 1.00 . A A . 96 GLU CB 1 1
17 12838 1 1 26 GLU CD C 2.504 3.545 3.708 1.00 . A A . 96 GLU CD 1 1
17 12839 1 1 26 GLU CG C 2.424 5.059 3.676 1.00 . A A . 96 GLU CG 1 1
17 12840 1 1 26 GLU H H 5.925 6.534 2.634 1.00 . A A . 96 GLU H 1 1
17 12841 1 1 26 GLU HA H 3.159 7.003 2.164 1.00 . A A . 96 GLU HA 1 1
17 12842 1 1 26 GLU HB2 H 4.526 5.022 3.382 1.00 . A A . 96 GLU HB2 1 1
17 12843 1 1 26 GLU HB3 H 4.004 5.930 4.795 1.00 . A A . 96 GLU HB3 1 1
17 12844 1 1 26 GLU HG2 H 1.829 5.390 4.515 1.00 . A A . 96 GLU HG2 1 1
17 12845 1 1 26 GLU HG3 H 1.946 5.361 2.756 1.00 . A A . 96 GLU HG3 1 1
17 12846 1 1 26 GLU N N 5.210 7.140 2.349 1.00 . A A . 96 GLU N 1 1
17 12847 1 1 26 GLU O O 2.457 8.644 3.996 1.00 . A A . 96 GLU O 1 1
17 12848 1 1 26 GLU OE1 O 3.102 3.002 4.662 1.00 . A A . 96 GLU OE1 1 1
17 12849 1 1 26 GLU OE2 O 1.969 2.903 2.780 1.00 . A A . 96 GLU OE2 1 1
17 12850 1 1 27 GLU C C 4.167 11.146 4.607 1.00 . A A . 97 GLU C 1 1
17 12851 1 1 27 GLU CA C 4.510 9.882 5.387 1.00 . A A . 97 GLU CA 1 1
17 12852 1 1 27 GLU CB C 5.800 10.095 6.182 1.00 . A A . 97 GLU CB 1 1
17 12853 1 1 27 GLU CD C 6.920 9.715 8.414 1.00 . A A . 97 GLU CD 1 1
17 12854 1 1 27 GLU CG C 5.920 9.195 7.399 1.00 . A A . 97 GLU CG 1 1
17 12855 1 1 27 GLU H H 5.539 8.352 4.348 1.00 . A A . 97 GLU H 1 1
17 12856 1 1 27 GLU HA H 3.706 9.668 6.074 1.00 . A A . 97 GLU HA 1 1
17 12857 1 1 27 GLU HB2 H 6.643 9.903 5.534 1.00 . A A . 97 GLU HB2 1 1
17 12858 1 1 27 GLU HB3 H 5.840 11.121 6.513 1.00 . A A . 97 GLU HB3 1 1
17 12859 1 1 27 GLU HG2 H 4.953 9.123 7.875 1.00 . A A . 97 GLU HG2 1 1
17 12860 1 1 27 GLU HG3 H 6.234 8.213 7.077 1.00 . A A . 97 GLU HG3 1 1
17 12861 1 1 27 GLU N N 4.650 8.740 4.493 1.00 . A A . 97 GLU N 1 1
17 12862 1 1 27 GLU O O 3.467 12.027 5.106 1.00 . A A . 97 GLU O 1 1
17 12863 1 1 27 GLU OE1 O 8.127 9.437 8.253 1.00 . A A . 97 GLU OE1 1 1
17 12864 1 1 27 GLU OE2 O 6.496 10.401 9.367 1.00 . A A . 97 GLU OE2 1 1
17 12865 1 1 28 ASP C C 3.127 12.191 1.716 1.00 . A A . 98 ASP C 1 1
17 12866 1 1 28 ASP CA C 4.408 12.383 2.524 1.00 . A A . 98 ASP CA 1 1
17 12867 1 1 28 ASP CB C 5.592 12.619 1.583 1.00 . A A . 98 ASP CB 1 1
17 12868 1 1 28 ASP CG C 6.485 13.753 2.049 1.00 . A A . 98 ASP CG 1 1
17 12869 1 1 28 ASP H H 5.213 10.493 3.033 1.00 . A A . 98 ASP H 1 1
17 12870 1 1 28 ASP HA H 4.291 13.246 3.162 1.00 . A A . 98 ASP HA 1 1
17 12871 1 1 28 ASP HB2 H 6.185 11.719 1.530 1.00 . A A . 98 ASP HB2 1 1
17 12872 1 1 28 ASP HB3 H 5.221 12.859 0.597 1.00 . A A . 98 ASP HB3 1 1
17 12873 1 1 28 ASP N N 4.663 11.227 3.375 1.00 . A A . 98 ASP N 1 1
17 12874 1 1 28 ASP O O 2.548 11.105 1.704 1.00 . A A . 98 ASP O 1 1
17 12875 1 1 28 ASP OD1 O 5.969 14.682 2.705 1.00 . A A . 98 ASP OD1 1 1
17 12876 1 1 28 ASP OD2 O 7.698 13.711 1.758 1.00 . A A . 98 ASP OD2 1 1
17 12877 1 1 29 PRO C C 1.455 12.015 -0.760 1.00 . A A . 99 PRO C 1 1
17 12878 1 1 29 PRO CA C 1.447 13.190 0.211 1.00 . A A . 99 PRO CA 1 1
17 12879 1 1 29 PRO CB C 1.466 14.515 -0.553 1.00 . A A . 99 PRO CB 1 1
17 12880 1 1 29 PRO CD C 3.296 14.582 0.983 1.00 . A A . 99 PRO CD 1 1
17 12881 1 1 29 PRO CG C 2.259 15.437 0.307 1.00 . A A . 99 PRO CG 1 1
17 12882 1 1 29 PRO HA H 0.563 13.140 0.828 1.00 . A A . 99 PRO HA 1 1
17 12883 1 1 29 PRO HB2 H 1.934 14.371 -1.517 1.00 . A A . 99 PRO HB2 1 1
17 12884 1 1 29 PRO HB3 H 0.456 14.872 -0.687 1.00 . A A . 99 PRO HB3 1 1
17 12885 1 1 29 PRO HD2 H 4.205 14.562 0.400 1.00 . A A . 99 PRO HD2 1 1
17 12886 1 1 29 PRO HD3 H 3.493 14.946 1.980 1.00 . A A . 99 PRO HD3 1 1
17 12887 1 1 29 PRO HG2 H 2.734 16.191 -0.303 1.00 . A A . 99 PRO HG2 1 1
17 12888 1 1 29 PRO HG3 H 1.615 15.897 1.043 1.00 . A A . 99 PRO HG3 1 1
17 12889 1 1 29 PRO N N 2.666 13.248 1.024 1.00 . A A . 99 PRO N 1 1
17 12890 1 1 29 PRO O O 2.423 11.258 -0.829 1.00 . A A . 99 PRO O 1 1
17 12891 1 1 30 ILE C C -0.007 11.322 -3.880 1.00 . A A . 100 ILE C 1 1
17 12892 1 1 30 ILE CA C 0.248 10.780 -2.477 1.00 . A A . 100 ILE CA 1 1
17 12893 1 1 30 ILE CB C -0.889 9.812 -2.099 1.00 . A A . 100 ILE CB 1 1
17 12894 1 1 30 ILE CD1 C -2.064 9.374 0.116 1.00 . A A . 100 ILE CD1 1 1
17 12895 1 1 30 ILE CG1 C -0.753 9.372 -0.638 1.00 . A A . 100 ILE CG1 1 1
17 12896 1 1 30 ILE CG2 C -0.884 8.602 -3.023 1.00 . A A . 100 ILE CG2 1 1
17 12897 1 1 30 ILE H H -0.374 12.500 -1.409 1.00 . A A . 100 ILE H 1 1
17 12898 1 1 30 ILE HA H 1.178 10.230 -2.478 1.00 . A A . 100 ILE HA 1 1
17 12899 1 1 30 ILE HB H -1.829 10.326 -2.226 1.00 . A A . 100 ILE HB 1 1
17 12900 1 1 30 ILE HD11 H -1.952 9.932 1.033 1.00 . A A . 100 ILE HD11 1 1
17 12901 1 1 30 ILE HD12 H -2.347 8.357 0.346 1.00 . A A . 100 ILE HD12 1 1
17 12902 1 1 30 ILE HD13 H -2.831 9.829 -0.492 1.00 . A A . 100 ILE HD13 1 1
17 12903 1 1 30 ILE HG12 H -0.353 8.370 -0.605 1.00 . A A . 100 ILE HG12 1 1
17 12904 1 1 30 ILE HG13 H -0.076 10.042 -0.128 1.00 . A A . 100 ILE HG13 1 1
17 12905 1 1 30 ILE HG21 H -1.527 8.794 -3.870 1.00 . A A . 100 ILE HG21 1 1
17 12906 1 1 30 ILE HG22 H -1.244 7.737 -2.486 1.00 . A A . 100 ILE HG22 1 1
17 12907 1 1 30 ILE HG23 H 0.121 8.418 -3.369 1.00 . A A . 100 ILE HG23 1 1
17 12908 1 1 30 ILE N N 0.367 11.865 -1.510 1.00 . A A . 100 ILE N 1 1
17 12909 1 1 30 ILE O O -0.604 12.387 -4.046 1.00 . A A . 100 ILE O 1 1
17 12910 1 1 31 GLY C C 0.595 9.913 -7.255 1.00 . A A . 101 GLY C 1 1
17 12911 1 1 31 GLY CA C 0.261 11.007 -6.262 1.00 . A A . 101 GLY CA 1 1
17 12912 1 1 31 GLY H H 0.917 9.745 -4.693 1.00 . A A . 101 GLY H 1 1
17 12913 1 1 31 GLY HA2 H -0.770 11.301 -6.399 1.00 . A A . 101 GLY HA2 1 1
17 12914 1 1 31 GLY HA3 H 0.895 11.860 -6.454 1.00 . A A . 101 GLY HA3 1 1
17 12915 1 1 31 GLY N N 0.449 10.585 -4.885 1.00 . A A . 101 GLY N 1 1
17 12916 1 1 31 GLY O O 1.166 8.885 -6.889 1.00 . A A . 101 GLY O 1 1
17 12917 1 1 32 GLU C C 2.002 8.906 -9.710 1.00 . A A . 102 GLU C 1 1
17 12918 1 1 32 GLU CA C 0.505 9.157 -9.567 1.00 . A A . 102 GLU CA 1 1
17 12919 1 1 32 GLU CB C -0.073 9.639 -10.900 1.00 . A A . 102 GLU CB 1 1
17 12920 1 1 32 GLU CD C 0.092 11.310 -12.787 1.00 . A A . 102 GLU CD 1 1
17 12921 1 1 32 GLU CG C 0.513 10.959 -11.374 1.00 . A A . 102 GLU CG 1 1
17 12922 1 1 32 GLU H H -0.213 10.971 -8.747 1.00 . A A . 102 GLU H 1 1
17 12923 1 1 32 GLU HA H 0.023 8.232 -9.290 1.00 . A A . 102 GLU HA 1 1
17 12924 1 1 32 GLU HB2 H 0.121 8.892 -11.655 1.00 . A A . 102 GLU HB2 1 1
17 12925 1 1 32 GLU HB3 H -1.140 9.762 -10.793 1.00 . A A . 102 GLU HB3 1 1
17 12926 1 1 32 GLU HG2 H 0.182 11.744 -10.711 1.00 . A A . 102 GLU HG2 1 1
17 12927 1 1 32 GLU HG3 H 1.592 10.892 -11.342 1.00 . A A . 102 GLU HG3 1 1
17 12928 1 1 32 GLU N N 0.240 10.133 -8.517 1.00 . A A . 102 GLU N 1 1
17 12929 1 1 32 GLU O O 2.429 7.791 -10.009 1.00 . A A . 102 GLU O 1 1
17 12930 1 1 32 GLU OE1 O 0.044 10.395 -13.636 1.00 . A A . 102 GLU OE1 1 1
17 12931 1 1 32 GLU OE2 O -0.190 12.499 -13.045 1.00 . A A . 102 GLU OE2 1 1
17 12932 1 1 33 ASP C C 4.792 8.861 -8.565 1.00 . A A . 103 ASP C 1 1
17 12933 1 1 33 ASP CA C 4.245 9.842 -9.598 1.00 . A A . 103 ASP CA 1 1
17 12934 1 1 33 ASP CB C 4.895 11.214 -9.409 1.00 . A A . 103 ASP CB 1 1
17 12935 1 1 33 ASP CG C 4.779 12.083 -10.645 1.00 . A A . 103 ASP CG 1 1
17 12936 1 1 33 ASP H H 2.395 10.812 -9.256 1.00 . A A . 103 ASP H 1 1
17 12937 1 1 33 ASP HA H 4.479 9.475 -10.584 1.00 . A A . 103 ASP HA 1 1
17 12938 1 1 33 ASP HB2 H 4.414 11.723 -8.588 1.00 . A A . 103 ASP HB2 1 1
17 12939 1 1 33 ASP HB3 H 5.943 11.081 -9.182 1.00 . A A . 103 ASP HB3 1 1
17 12940 1 1 33 ASP N N 2.794 9.950 -9.492 1.00 . A A . 103 ASP N 1 1
17 12941 1 1 33 ASP O O 5.778 8.168 -8.814 1.00 . A A . 103 ASP O 1 1
17 12942 1 1 33 ASP OD1 O 3.643 12.467 -10.997 1.00 . A A . 103 ASP OD1 1 1
17 12943 1 1 33 ASP OD2 O 5.822 12.381 -11.263 1.00 . A A . 103 ASP OD2 1 1
17 12944 1 1 34 GLU C C 4.229 6.460 -6.681 1.00 . A A . 104 GLU C 1 1
17 12945 1 1 34 GLU CA C 4.562 7.908 -6.336 1.00 . A A . 104 GLU CA 1 1
17 12946 1 1 34 GLU CB C 3.888 8.304 -5.020 1.00 . A A . 104 GLU CB 1 1
17 12947 1 1 34 GLU CD C 5.466 10.019 -4.047 1.00 . A A . 104 GLU CD 1 1
17 12948 1 1 34 GLU CG C 4.873 8.631 -3.909 1.00 . A A . 104 GLU CG 1 1
17 12949 1 1 34 GLU H H 3.362 9.382 -7.269 1.00 . A A . 104 GLU H 1 1
17 12950 1 1 34 GLU HA H 5.632 8.003 -6.226 1.00 . A A . 104 GLU HA 1 1
17 12951 1 1 34 GLU HB2 H 3.271 9.174 -5.191 1.00 . A A . 104 GLU HB2 1 1
17 12952 1 1 34 GLU HB3 H 3.261 7.489 -4.687 1.00 . A A . 104 GLU HB3 1 1
17 12953 1 1 34 GLU HG2 H 4.360 8.568 -2.961 1.00 . A A . 104 GLU HG2 1 1
17 12954 1 1 34 GLU HG3 H 5.674 7.907 -3.932 1.00 . A A . 104 GLU HG3 1 1
17 12955 1 1 34 GLU N N 4.142 8.805 -7.407 1.00 . A A . 104 GLU N 1 1
17 12956 1 1 34 GLU O O 4.944 5.539 -6.287 1.00 . A A . 104 GLU O 1 1
17 12957 1 1 34 GLU OE1 O 4.740 10.933 -4.493 1.00 . A A . 104 GLU OE1 1 1
17 12958 1 1 34 GLU OE2 O 6.656 10.192 -3.708 1.00 . A A . 104 GLU OE2 1 1
17 12959 1 1 35 THR C C 3.680 4.333 -8.837 1.00 . A A . 105 THR C 1 1
17 12960 1 1 35 THR CA C 2.715 4.931 -7.819 1.00 . A A . 105 THR CA 1 1
17 12961 1 1 35 THR CB C 1.303 4.977 -8.403 1.00 . A A . 105 THR CB 1 1
17 12962 1 1 35 THR CG2 C 0.473 3.758 -8.064 1.00 . A A . 105 THR CG2 1 1
17 12963 1 1 35 THR H H 2.614 7.042 -7.703 1.00 . A A . 105 THR H 1 1
17 12964 1 1 35 THR HA H 2.711 4.309 -6.937 1.00 . A A . 105 THR HA 1 1
17 12965 1 1 35 THR HB H 1.372 5.039 -9.479 1.00 . A A . 105 THR HB 1 1
17 12966 1 1 35 THR HG1 H 0.729 6.204 -6.990 1.00 . A A . 105 THR HG1 1 1
17 12967 1 1 35 THR HG21 H 0.799 3.353 -7.117 1.00 . A A . 105 THR HG21 1 1
17 12968 1 1 35 THR HG22 H 0.595 3.013 -8.835 1.00 . A A . 105 THR HG22 1 1
17 12969 1 1 35 THR HG23 H -0.568 4.039 -7.995 1.00 . A A . 105 THR HG23 1 1
17 12970 1 1 35 THR N N 3.142 6.268 -7.420 1.00 . A A . 105 THR N 1 1
17 12971 1 1 35 THR O O 3.925 3.126 -8.840 1.00 . A A . 105 THR O 1 1
17 12972 1 1 35 THR OG1 O 0.603 6.117 -7.937 1.00 . A A . 105 THR OG1 1 1
17 12973 1 1 36 THR C C 6.503 4.362 -10.099 1.00 . A A . 106 THR C 1 1
17 12974 1 1 36 THR CA C 5.166 4.741 -10.721 1.00 . A A . 106 THR CA 1 1
17 12975 1 1 36 THR CB C 5.367 5.836 -11.769 1.00 . A A . 106 THR CB 1 1
17 12976 1 1 36 THR CG2 C 5.964 5.324 -13.062 1.00 . A A . 106 THR CG2 1 1
17 12977 1 1 36 THR H H 3.990 6.135 -9.643 1.00 . A A . 106 THR H 1 1
17 12978 1 1 36 THR HA H 4.746 3.870 -11.198 1.00 . A A . 106 THR HA 1 1
17 12979 1 1 36 THR HB H 6.038 6.584 -11.368 1.00 . A A . 106 THR HB 1 1
17 12980 1 1 36 THR HG1 H 4.306 7.317 -12.487 1.00 . A A . 106 THR HG1 1 1
17 12981 1 1 36 THR HG21 H 5.477 5.805 -13.898 1.00 . A A . 106 THR HG21 1 1
17 12982 1 1 36 THR HG22 H 5.819 4.256 -13.127 1.00 . A A . 106 THR HG22 1 1
17 12983 1 1 36 THR HG23 H 7.020 5.547 -13.084 1.00 . A A . 106 THR HG23 1 1
17 12984 1 1 36 THR N N 4.225 5.185 -9.697 1.00 . A A . 106 THR N 1 1
17 12985 1 1 36 THR O O 7.150 3.406 -10.527 1.00 . A A . 106 THR O 1 1
17 12986 1 1 36 THR OG1 O 4.137 6.465 -12.082 1.00 . A A . 106 THR OG1 1 1
17 12987 1 1 37 TYR C C 8.105 3.553 -7.618 1.00 . A A . 107 TYR C 1 1
17 12988 1 1 37 TYR CA C 8.172 4.859 -8.402 1.00 . A A . 107 TYR CA 1 1
17 12989 1 1 37 TYR CB C 8.514 6.018 -7.463 1.00 . A A . 107 TYR CB 1 1
17 12990 1 1 37 TYR CD1 C 10.909 5.817 -6.691 1.00 . A A . 107 TYR CD1 1 1
17 12991 1 1 37 TYR CD2 C 10.399 7.428 -8.374 1.00 . A A . 107 TYR CD2 1 1
17 12992 1 1 37 TYR CE1 C 12.240 6.190 -6.733 1.00 . A A . 107 TYR CE1 1 1
17 12993 1 1 37 TYR CE2 C 11.728 7.806 -8.422 1.00 . A A . 107 TYR CE2 1 1
17 12994 1 1 37 TYR CG C 9.968 6.429 -7.511 1.00 . A A . 107 TYR CG 1 1
17 12995 1 1 37 TYR CZ C 12.643 7.185 -7.599 1.00 . A A . 107 TYR CZ 1 1
17 12996 1 1 37 TYR H H 6.351 5.864 -8.791 1.00 . A A . 107 TYR H 1 1
17 12997 1 1 37 TYR HA H 8.945 4.775 -9.151 1.00 . A A . 107 TYR HA 1 1
17 12998 1 1 37 TYR HB2 H 7.919 6.878 -7.732 1.00 . A A . 107 TYR HB2 1 1
17 12999 1 1 37 TYR HB3 H 8.282 5.731 -6.448 1.00 . A A . 107 TYR HB3 1 1
17 13000 1 1 37 TYR HD1 H 10.590 5.039 -6.016 1.00 . A A . 107 TYR HD1 1 1
17 13001 1 1 37 TYR HD2 H 9.679 7.913 -9.017 1.00 . A A . 107 TYR HD2 1 1
17 13002 1 1 37 TYR HE1 H 12.957 5.702 -6.089 1.00 . A A . 107 TYR HE1 1 1
17 13003 1 1 37 TYR HE2 H 12.044 8.584 -9.099 1.00 . A A . 107 TYR HE2 1 1
17 13004 1 1 37 TYR HH H 14.327 7.565 -6.752 1.00 . A A . 107 TYR HH 1 1
17 13005 1 1 37 TYR N N 6.912 5.118 -9.087 1.00 . A A . 107 TYR N 1 1
17 13006 1 1 37 TYR O O 9.098 2.837 -7.499 1.00 . A A . 107 TYR O 1 1
17 13007 1 1 37 TYR OH O 13.967 7.559 -7.643 1.00 . A A . 107 TYR OH 1 1
17 13008 1 1 38 LEU C C 6.796 0.802 -7.217 1.00 . A A . 108 LEU C 1 1
17 13009 1 1 38 LEU CA C 6.724 2.031 -6.316 1.00 . A A . 108 LEU CA 1 1
17 13010 1 1 38 LEU CB C 5.373 2.074 -5.597 1.00 . A A . 108 LEU CB 1 1
17 13011 1 1 38 LEU CD1 C 5.590 2.896 -3.238 1.00 . A A . 108 LEU CD1 1 1
17 13012 1 1 38 LEU CD2 C 4.148 0.916 -3.740 1.00 . A A . 108 LEU CD2 1 1
17 13013 1 1 38 LEU CG C 5.413 1.671 -4.121 1.00 . A A . 108 LEU CG 1 1
17 13014 1 1 38 LEU H H 6.171 3.862 -7.220 1.00 . A A . 108 LEU H 1 1
17 13015 1 1 38 LEU HA H 7.511 1.969 -5.583 1.00 . A A . 108 LEU HA 1 1
17 13016 1 1 38 LEU HB2 H 4.987 3.082 -5.662 1.00 . A A . 108 LEU HB2 1 1
17 13017 1 1 38 LEU HB3 H 4.692 1.412 -6.109 1.00 . A A . 108 LEU HB3 1 1
17 13018 1 1 38 LEU HD11 H 6.555 3.343 -3.431 1.00 . A A . 108 LEU HD11 1 1
17 13019 1 1 38 LEU HD12 H 5.530 2.604 -2.201 1.00 . A A . 108 LEU HD12 1 1
17 13020 1 1 38 LEU HD13 H 4.812 3.613 -3.457 1.00 . A A . 108 LEU HD13 1 1
17 13021 1 1 38 LEU HD21 H 4.256 -0.125 -4.007 1.00 . A A . 108 LEU HD21 1 1
17 13022 1 1 38 LEU HD22 H 3.305 1.338 -4.268 1.00 . A A . 108 LEU HD22 1 1
17 13023 1 1 38 LEU HD23 H 3.984 1.000 -2.677 1.00 . A A . 108 LEU HD23 1 1
17 13024 1 1 38 LEU HG H 6.257 1.017 -3.955 1.00 . A A . 108 LEU HG 1 1
17 13025 1 1 38 LEU N N 6.925 3.251 -7.088 1.00 . A A . 108 LEU N 1 1
17 13026 1 1 38 LEU O O 7.417 -0.202 -6.868 1.00 . A A . 108 LEU O 1 1
17 13027 1 1 39 LYS C C 7.552 -0.496 -9.853 1.00 . A A . 109 LYS C 1 1
17 13028 1 1 39 LYS CA C 6.145 -0.210 -9.332 1.00 . A A . 109 LYS CA 1 1
17 13029 1 1 39 LYS CB C 5.209 0.112 -10.499 1.00 . A A . 109 LYS CB 1 1
17 13030 1 1 39 LYS CD C 2.781 -0.442 -10.855 1.00 . A A . 109 LYS CD 1 1
17 13031 1 1 39 LYS CE C 2.303 0.037 -9.494 1.00 . A A . 109 LYS CE 1 1
17 13032 1 1 39 LYS CG C 4.199 -0.988 -10.787 1.00 . A A . 109 LYS CG 1 1
17 13033 1 1 39 LYS H H 5.683 1.720 -8.594 1.00 . A A . 109 LYS H 1 1
17 13034 1 1 39 LYS HA H 5.780 -1.087 -8.821 1.00 . A A . 109 LYS HA 1 1
17 13035 1 1 39 LYS HB2 H 4.668 1.018 -10.271 1.00 . A A . 109 LYS HB2 1 1
17 13036 1 1 39 LYS HB3 H 5.800 0.269 -11.389 1.00 . A A . 109 LYS HB3 1 1
17 13037 1 1 39 LYS HD2 H 2.758 0.388 -11.546 1.00 . A A . 109 LYS HD2 1 1
17 13038 1 1 39 LYS HD3 H 2.121 -1.223 -11.205 1.00 . A A . 109 LYS HD3 1 1
17 13039 1 1 39 LYS HE2 H 2.589 -0.691 -8.749 1.00 . A A . 109 LYS HE2 1 1
17 13040 1 1 39 LYS HE3 H 2.776 0.982 -9.272 1.00 . A A . 109 LYS HE3 1 1
17 13041 1 1 39 LYS HG2 H 4.441 -1.448 -11.732 1.00 . A A . 109 LYS HG2 1 1
17 13042 1 1 39 LYS HG3 H 4.252 -1.727 -10.001 1.00 . A A . 109 LYS HG3 1 1
17 13043 1 1 39 LYS HZ1 H 0.550 1.047 -10.015 1.00 . A A . 109 LYS HZ1 1 1
17 13044 1 1 39 LYS HZ2 H 0.507 0.351 -8.473 1.00 . A A . 109 LYS HZ2 1 1
17 13045 1 1 39 LYS HZ3 H 0.353 -0.625 -9.846 1.00 . A A . 109 LYS HZ3 1 1
17 13046 1 1 39 LYS N N 6.158 0.891 -8.377 1.00 . A A . 109 LYS N 1 1
17 13047 1 1 39 LYS NZ N 0.825 0.215 -9.453 1.00 . A A . 109 LYS NZ 1 1
17 13048 1 1 39 LYS O O 7.856 -1.616 -10.262 1.00 . A A . 109 LYS O 1 1
17 13049 1 1 40 ASN C C 10.678 -0.191 -9.213 1.00 . A A . 110 ASN C 1 1
17 13050 1 1 40 ASN CA C 9.778 0.377 -10.308 1.00 . A A . 110 ASN CA 1 1
17 13051 1 1 40 ASN CB C 10.321 1.726 -10.784 1.00 . A A . 110 ASN CB 1 1
17 13052 1 1 40 ASN CG C 10.492 1.783 -12.290 1.00 . A A . 110 ASN CG 1 1
17 13053 1 1 40 ASN H H 8.107 1.393 -9.500 1.00 . A A . 110 ASN H 1 1
17 13054 1 1 40 ASN HA H 9.769 -0.311 -11.140 1.00 . A A . 110 ASN HA 1 1
17 13055 1 1 40 ASN HB2 H 9.635 2.508 -10.490 1.00 . A A . 110 ASN HB2 1 1
17 13056 1 1 40 ASN HB3 H 11.282 1.906 -10.324 1.00 . A A . 110 ASN HB3 1 1
17 13057 1 1 40 ASN HD21 H 10.203 3.750 -12.275 1.00 . A A . 110 ASN HD21 1 1
17 13058 1 1 40 ASN HD22 H 10.491 3.043 -13.826 1.00 . A A . 110 ASN HD22 1 1
17 13059 1 1 40 ASN N N 8.406 0.523 -9.836 1.00 . A A . 110 ASN N 1 1
17 13060 1 1 40 ASN ND2 N 10.383 2.979 -12.853 1.00 . A A . 110 ASN ND2 1 1
17 13061 1 1 40 ASN O O 11.686 -0.836 -9.498 1.00 . A A . 110 ASN O 1 1
17 13062 1 1 40 ASN OD1 O 10.717 0.760 -12.938 1.00 . A A . 110 ASN OD1 1 1
17 13063 1 1 41 SER C C 10.281 -1.423 -5.987 1.00 . A A . 111 SER C 1 1
17 13064 1 1 41 SER CA C 11.089 -0.433 -6.825 1.00 . A A . 111 SER CA 1 1
17 13065 1 1 41 SER CB C 11.546 0.739 -5.955 1.00 . A A . 111 SER CB 1 1
17 13066 1 1 41 SER H H 9.497 0.575 -7.790 1.00 . A A . 111 SER H 1 1
17 13067 1 1 41 SER HA H 11.960 -0.940 -7.215 1.00 . A A . 111 SER HA 1 1
17 13068 1 1 41 SER HB2 H 11.629 1.626 -6.565 1.00 . A A . 111 SER HB2 1 1
17 13069 1 1 41 SER HB3 H 10.820 0.907 -5.173 1.00 . A A . 111 SER HB3 1 1
17 13070 1 1 41 SER HG H 12.738 0.580 -4.409 1.00 . A A . 111 SER HG 1 1
17 13071 1 1 41 SER N N 10.310 0.054 -7.958 1.00 . A A . 111 SER N 1 1
17 13072 1 1 41 SER O O 10.254 -1.332 -4.760 1.00 . A A . 111 SER O 1 1
17 13073 1 1 41 SER OG O 12.804 0.474 -5.360 1.00 . A A . 111 SER OG 1 1
17 13074 1 1 42 VAL C C 9.243 -4.781 -6.373 1.00 . A A . 112 VAL C 1 1
17 13075 1 1 42 VAL CA C 8.823 -3.371 -5.971 1.00 . A A . 112 VAL CA 1 1
17 13076 1 1 42 VAL CB C 7.321 -3.186 -6.265 1.00 . A A . 112 VAL CB 1 1
17 13077 1 1 42 VAL CG1 C 7.044 -3.319 -7.756 1.00 . A A . 112 VAL CG1 1 1
17 13078 1 1 42 VAL CG2 C 6.489 -4.181 -5.470 1.00 . A A . 112 VAL CG2 1 1
17 13079 1 1 42 VAL H H 9.689 -2.387 -7.635 1.00 . A A . 112 VAL H 1 1
17 13080 1 1 42 VAL HA H 8.976 -3.249 -4.908 1.00 . A A . 112 VAL HA 1 1
17 13081 1 1 42 VAL HB H 7.036 -2.189 -5.959 1.00 . A A . 112 VAL HB 1 1
17 13082 1 1 42 VAL HG11 H 6.004 -3.565 -7.907 1.00 . A A . 112 VAL HG11 1 1
17 13083 1 1 42 VAL HG12 H 7.664 -4.100 -8.168 1.00 . A A . 112 VAL HG12 1 1
17 13084 1 1 42 VAL HG13 H 7.269 -2.384 -8.247 1.00 . A A . 112 VAL HG13 1 1
17 13085 1 1 42 VAL HG21 H 6.819 -5.185 -5.692 1.00 . A A . 112 VAL HG21 1 1
17 13086 1 1 42 VAL HG22 H 5.448 -4.077 -5.739 1.00 . A A . 112 VAL HG22 1 1
17 13087 1 1 42 VAL HG23 H 6.608 -3.987 -4.414 1.00 . A A . 112 VAL HG23 1 1
17 13088 1 1 42 VAL N N 9.628 -2.365 -6.657 1.00 . A A . 112 VAL N 1 1
17 13089 1 1 42 VAL O O 9.703 -5.008 -7.492 1.00 . A A . 112 VAL O 1 1
17 13090 1 1 43 CYS C C 8.258 -7.885 -6.288 1.00 . A A . 113 CYS C 1 1
17 13091 1 1 43 CYS CA C 9.444 -7.117 -5.709 1.00 . A A . 113 CYS CA 1 1
17 13092 1 1 43 CYS CB C 9.930 -7.784 -4.419 1.00 . A A . 113 CYS CB 1 1
17 13093 1 1 43 CYS H H 8.710 -5.483 -4.579 1.00 . A A . 113 CYS H 1 1
17 13094 1 1 43 CYS HA H 10.247 -7.120 -6.430 1.00 . A A . 113 CYS HA 1 1
17 13095 1 1 43 CYS HB2 H 9.560 -7.225 -3.573 1.00 . A A . 113 CYS HB2 1 1
17 13096 1 1 43 CYS HB3 H 9.543 -8.792 -4.373 1.00 . A A . 113 CYS HB3 1 1
17 13097 1 1 43 CYS N N 9.082 -5.727 -5.451 1.00 . A A . 113 CYS N 1 1
17 13098 1 1 43 CYS O O 7.899 -8.957 -5.800 1.00 . A A . 113 CYS O 1 1
17 13099 1 1 43 CYS SG S 11.743 -7.879 -4.268 1.00 . A A . 113 CYS SG 1 1
17 13100 1 1 44 ALA C C 6.931 -9.210 -8.744 1.00 . A A . 114 ALA C 1 1
17 13101 1 1 44 ALA CA C 6.509 -7.962 -7.978 1.00 . A A . 114 ALA CA 1 1
17 13102 1 1 44 ALA CB C 5.817 -6.978 -8.908 1.00 . A A . 114 ALA CB 1 1
17 13103 1 1 44 ALA H H 7.983 -6.475 -7.678 1.00 . A A . 114 ALA H 1 1
17 13104 1 1 44 ALA HA H 5.806 -8.246 -7.207 1.00 . A A . 114 ALA HA 1 1
17 13105 1 1 44 ALA HB1 H 6.536 -6.251 -9.260 1.00 . A A . 114 ALA HB1 1 1
17 13106 1 1 44 ALA HB2 H 5.027 -6.472 -8.374 1.00 . A A . 114 ALA HB2 1 1
17 13107 1 1 44 ALA HB3 H 5.402 -7.509 -9.750 1.00 . A A . 114 ALA HB3 1 1
17 13108 1 1 44 ALA N N 7.654 -7.329 -7.332 1.00 . A A . 114 ALA N 1 1
17 13109 1 1 44 ALA O O 7.475 -9.121 -9.845 1.00 . A A . 114 ALA O 1 1
17 13110 1 1 45 GLY C C 6.439 -12.831 -8.098 1.00 . A A . 115 GLY C 1 1
17 13111 1 1 45 GLY CA C 7.039 -11.624 -8.797 1.00 . A A . 115 GLY CA 1 1
17 13112 1 1 45 GLY H H 6.242 -10.385 -7.277 1.00 . A A . 115 GLY H 1 1
17 13113 1 1 45 GLY HA2 H 6.692 -11.606 -9.820 1.00 . A A . 115 GLY HA2 1 1
17 13114 1 1 45 GLY HA3 H 8.114 -11.720 -8.794 1.00 . A A . 115 GLY HA3 1 1
17 13115 1 1 45 GLY N N 6.678 -10.374 -8.155 1.00 . A A . 115 GLY N 1 1
17 13116 1 1 45 GLY O O 5.446 -13.390 -8.565 1.00 . A A . 115 GLY O 1 1
17 13117 1 1 46 PRO C C 5.222 -14.111 -5.482 1.00 . A A . 116 PRO C 1 1
17 13118 1 1 46 PRO CA C 6.528 -14.413 -6.210 1.00 . A A . 116 PRO CA 1 1
17 13119 1 1 46 PRO CB C 7.648 -14.681 -5.206 1.00 . A A . 116 PRO CB 1 1
17 13120 1 1 46 PRO CD C 8.211 -12.652 -6.336 1.00 . A A . 116 PRO CD 1 1
17 13121 1 1 46 PRO CG C 8.309 -13.361 -5.013 1.00 . A A . 116 PRO CG 1 1
17 13122 1 1 46 PRO HA H 6.395 -15.275 -6.845 1.00 . A A . 116 PRO HA 1 1
17 13123 1 1 46 PRO HB2 H 7.227 -15.052 -4.282 1.00 . A A . 116 PRO HB2 1 1
17 13124 1 1 46 PRO HB3 H 8.335 -15.410 -5.613 1.00 . A A . 116 PRO HB3 1 1
17 13125 1 1 46 PRO HD2 H 8.068 -11.592 -6.186 1.00 . A A . 116 PRO HD2 1 1
17 13126 1 1 46 PRO HD3 H 9.096 -12.834 -6.928 1.00 . A A . 116 PRO HD3 1 1
17 13127 1 1 46 PRO HG2 H 7.791 -12.800 -4.248 1.00 . A A . 116 PRO HG2 1 1
17 13128 1 1 46 PRO HG3 H 9.343 -13.503 -4.740 1.00 . A A . 116 PRO HG3 1 1
17 13129 1 1 46 PRO N N 7.023 -13.259 -6.966 1.00 . A A . 116 PRO N 1 1
17 13130 1 1 46 PRO O O 4.409 -15.005 -5.252 1.00 . A A . 116 PRO O 1 1
17 13131 1 1 47 GLU C C 3.350 -11.064 -4.915 1.00 . A A . 117 GLU C 1 1
17 13132 1 1 47 GLU CA C 3.823 -12.427 -4.420 1.00 . A A . 117 GLU CA 1 1
17 13133 1 1 47 GLU CB C 4.077 -12.375 -2.912 1.00 . A A . 117 GLU CB 1 1
17 13134 1 1 47 GLU CD C 2.420 -13.842 -1.695 1.00 . A A . 117 GLU CD 1 1
17 13135 1 1 47 GLU CG C 3.839 -13.701 -2.209 1.00 . A A . 117 GLU CG 1 1
17 13136 1 1 47 GLU H H 5.716 -12.179 -5.333 1.00 . A A . 117 GLU H 1 1
17 13137 1 1 47 GLU HA H 3.052 -13.157 -4.621 1.00 . A A . 117 GLU HA 1 1
17 13138 1 1 47 GLU HB2 H 5.102 -12.081 -2.741 1.00 . A A . 117 GLU HB2 1 1
17 13139 1 1 47 GLU HB3 H 3.423 -11.637 -2.474 1.00 . A A . 117 GLU HB3 1 1
17 13140 1 1 47 GLU HG2 H 4.033 -14.504 -2.906 1.00 . A A . 117 GLU HG2 1 1
17 13141 1 1 47 GLU HG3 H 4.520 -13.779 -1.374 1.00 . A A . 117 GLU HG3 1 1
17 13142 1 1 47 GLU N N 5.029 -12.846 -5.122 1.00 . A A . 117 GLU N 1 1
17 13143 1 1 47 GLU O O 3.933 -10.490 -5.836 1.00 . A A . 117 GLU O 1 1
17 13144 1 1 47 GLU OE1 O 1.537 -14.233 -2.488 1.00 . A A . 117 GLU OE1 1 1
17 13145 1 1 47 GLU OE2 O 2.192 -13.562 -0.499 1.00 . A A . 117 GLU OE2 1 1
17 13146 1 1 48 ASP C C 2.403 -8.126 -3.886 1.00 . A A . 118 ASP C 1 1
17 13147 1 1 48 ASP CA C 1.740 -9.254 -4.673 1.00 . A A . 118 ASP CA 1 1
17 13148 1 1 48 ASP CB C 0.227 -9.235 -4.443 1.00 . A A . 118 ASP CB 1 1
17 13149 1 1 48 ASP CG C -0.532 -8.697 -5.641 1.00 . A A . 118 ASP CG 1 1
17 13150 1 1 48 ASP H H 1.871 -11.055 -3.569 1.00 . A A . 118 ASP H 1 1
17 13151 1 1 48 ASP HA H 1.937 -9.106 -5.724 1.00 . A A . 118 ASP HA 1 1
17 13152 1 1 48 ASP HB2 H -0.113 -10.241 -4.248 1.00 . A A . 118 ASP HB2 1 1
17 13153 1 1 48 ASP HB3 H 0.006 -8.612 -3.590 1.00 . A A . 118 ASP HB3 1 1
17 13154 1 1 48 ASP N N 2.291 -10.550 -4.297 1.00 . A A . 118 ASP N 1 1
17 13155 1 1 48 ASP O O 2.433 -6.980 -4.333 1.00 . A A . 118 ASP O 1 1
17 13156 1 1 48 ASP OD1 O -0.040 -8.859 -6.777 1.00 . A A . 118 ASP OD1 1 1
17 13157 1 1 48 ASP OD2 O -1.619 -8.115 -5.441 1.00 . A A . 118 ASP OD2 1 1
17 13158 1 1 49 ASN C C 5.101 -7.444 -2.156 1.00 . A A . 119 ASN C 1 1
17 13159 1 1 49 ASN CA C 3.595 -7.474 -1.867 1.00 . A A . 119 ASN CA 1 1
17 13160 1 1 49 ASN CB C 3.318 -7.790 -0.393 1.00 . A A . 119 ASN CB 1 1
17 13161 1 1 49 ASN CG C 3.918 -9.114 0.039 1.00 . A A . 119 ASN CG 1 1
17 13162 1 1 49 ASN H H 2.883 -9.386 -2.407 1.00 . A A . 119 ASN H 1 1
17 13163 1 1 49 ASN HA H 3.178 -6.506 -2.102 1.00 . A A . 119 ASN HA 1 1
17 13164 1 1 49 ASN HB2 H 3.733 -7.008 0.223 1.00 . A A . 119 ASN HB2 1 1
17 13165 1 1 49 ASN HB3 H 2.249 -7.834 -0.237 1.00 . A A . 119 ASN HB3 1 1
17 13166 1 1 49 ASN HD21 H 2.314 -10.085 -0.621 1.00 . A A . 119 ASN HD21 1 1
17 13167 1 1 49 ASN HD22 H 3.552 -11.068 0.076 1.00 . A A . 119 ASN HD22 1 1
17 13168 1 1 49 ASN N N 2.934 -8.457 -2.712 1.00 . A A . 119 ASN N 1 1
17 13169 1 1 49 ASN ND2 N 3.188 -10.198 -0.192 1.00 . A A . 119 ASN ND2 1 1
17 13170 1 1 49 ASN O O 5.509 -7.507 -3.315 1.00 . A A . 119 ASN O 1 1
17 13171 1 1 49 ASN OD1 O 5.027 -9.161 0.574 1.00 . A A . 119 ASN OD1 1 1
17 13172 1 1 50 SER C C 7.799 -6.027 -1.996 1.00 . A A . 120 SER C 1 1
17 13173 1 1 50 SER CA C 7.372 -7.304 -1.283 1.00 . A A . 120 SER CA 1 1
17 13174 1 1 50 SER CB C 7.853 -8.528 -2.066 1.00 . A A . 120 SER CB 1 1
17 13175 1 1 50 SER H H 5.550 -7.295 -0.211 1.00 . A A . 120 SER H 1 1
17 13176 1 1 50 SER HA H 7.820 -7.319 -0.300 1.00 . A A . 120 SER HA 1 1
17 13177 1 1 50 SER HB2 H 7.183 -9.355 -1.883 1.00 . A A . 120 SER HB2 1 1
17 13178 1 1 50 SER HB3 H 7.860 -8.297 -3.121 1.00 . A A . 120 SER HB3 1 1
17 13179 1 1 50 SER HG H 9.109 -9.587 -0.999 1.00 . A A . 120 SER HG 1 1
17 13180 1 1 50 SER N N 5.923 -7.345 -1.112 1.00 . A A . 120 SER N 1 1
17 13181 1 1 50 SER O O 7.119 -5.555 -2.906 1.00 . A A . 120 SER O 1 1
17 13182 1 1 50 SER OG O 9.161 -8.905 -1.672 1.00 . A A . 120 SER OG 1 1
17 13183 1 1 51 VAL C C 10.960 -4.304 -2.340 1.00 . A A . 121 VAL C 1 1
17 13184 1 1 51 VAL CA C 9.445 -4.241 -2.172 1.00 . A A . 121 VAL CA 1 1
17 13185 1 1 51 VAL CB C 9.085 -3.006 -1.322 1.00 . A A . 121 VAL CB 1 1
17 13186 1 1 51 VAL CG1 C 9.377 -1.726 -2.089 1.00 . A A . 121 VAL CG1 1 1
17 13187 1 1 51 VAL CG2 C 7.627 -3.057 -0.891 1.00 . A A . 121 VAL CG2 1 1
17 13188 1 1 51 VAL H H 9.427 -5.889 -0.843 1.00 . A A . 121 VAL H 1 1
17 13189 1 1 51 VAL HA H 8.989 -4.128 -3.144 1.00 . A A . 121 VAL HA 1 1
17 13190 1 1 51 VAL HB H 9.701 -3.015 -0.434 1.00 . A A . 121 VAL HB 1 1
17 13191 1 1 51 VAL HG11 H 10.442 -1.630 -2.239 1.00 . A A . 121 VAL HG11 1 1
17 13192 1 1 51 VAL HG12 H 9.015 -0.879 -1.525 1.00 . A A . 121 VAL HG12 1 1
17 13193 1 1 51 VAL HG13 H 8.879 -1.759 -3.046 1.00 . A A . 121 VAL HG13 1 1
17 13194 1 1 51 VAL HG21 H 6.995 -2.818 -1.735 1.00 . A A . 121 VAL HG21 1 1
17 13195 1 1 51 VAL HG22 H 7.459 -2.338 -0.103 1.00 . A A . 121 VAL HG22 1 1
17 13196 1 1 51 VAL HG23 H 7.391 -4.048 -0.532 1.00 . A A . 121 VAL HG23 1 1
17 13197 1 1 51 VAL N N 8.929 -5.468 -1.575 1.00 . A A . 121 VAL N 1 1
17 13198 1 1 51 VAL O O 11.636 -5.087 -1.672 1.00 . A A . 121 VAL O 1 1
17 13199 1 1 52 CYS C C 13.520 -2.114 -2.998 1.00 . A A . 122 CYS C 1 1
17 13200 1 1 52 CYS CA C 12.924 -3.430 -3.483 1.00 . A A . 122 CYS CA 1 1
17 13201 1 1 52 CYS CB C 13.211 -3.616 -4.975 1.00 . A A . 122 CYS CB 1 1
17 13202 1 1 52 CYS H H 10.898 -2.868 -3.732 1.00 . A A . 122 CYS H 1 1
17 13203 1 1 52 CYS HA H 13.379 -4.242 -2.935 1.00 . A A . 122 CYS HA 1 1
17 13204 1 1 52 CYS HB2 H 12.351 -3.293 -5.542 1.00 . A A . 122 CYS HB2 1 1
17 13205 1 1 52 CYS HB3 H 14.064 -3.011 -5.249 1.00 . A A . 122 CYS HB3 1 1
17 13206 1 1 52 CYS N N 11.488 -3.471 -3.232 1.00 . A A . 122 CYS N 1 1
17 13207 1 1 52 CYS O O 13.084 -1.036 -3.403 1.00 . A A . 122 CYS O 1 1
17 13208 1 1 52 CYS SG S 13.573 -5.337 -5.455 1.00 . A A . 122 CYS SG 1 1
17 13209 1 1 53 CYS C C 16.693 -1.172 -1.656 1.00 . A A . 123 CYS C 1 1
17 13210 1 1 53 CYS CA C 15.176 -1.030 -1.582 1.00 . A A . 123 CYS CA 1 1
17 13211 1 1 53 CYS CB C 14.742 -0.807 -0.133 1.00 . A A . 123 CYS CB 1 1
17 13212 1 1 53 CYS H H 14.819 -3.098 -1.843 1.00 . A A . 123 CYS H 1 1
17 13213 1 1 53 CYS HA H 14.876 -0.178 -2.175 1.00 . A A . 123 CYS HA 1 1
17 13214 1 1 53 CYS HB2 H 14.896 -1.718 0.425 1.00 . A A . 123 CYS HB2 1 1
17 13215 1 1 53 CYS HB3 H 15.345 -0.021 0.298 1.00 . A A . 123 CYS HB3 1 1
17 13216 1 1 53 CYS N N 14.518 -2.211 -2.127 1.00 . A A . 123 CYS N 1 1
17 13217 1 1 53 CYS O O 17.271 -2.082 -1.062 1.00 . A A . 123 CYS O 1 1
17 13218 1 1 53 CYS SG S 12.993 -0.331 0.056 1.00 . A A . 123 CYS SG 1 1
17 13219 1 1 54 GLY C C 19.455 0.902 -1.917 1.00 . A A . 124 GLY C 1 1
17 13220 1 1 54 GLY CA C 18.777 -0.308 -2.527 1.00 . A A . 124 GLY CA 1 1
17 13221 1 1 54 GLY H H 16.820 0.437 -2.840 1.00 . A A . 124 GLY H 1 1
17 13222 1 1 54 GLY HA2 H 19.148 -1.197 -2.039 1.00 . A A . 124 GLY HA2 1 1
17 13223 1 1 54 GLY HA3 H 19.026 -0.356 -3.577 1.00 . A A . 124 GLY HA3 1 1
17 13224 1 1 54 GLY N N 17.333 -0.265 -2.389 1.00 . A A . 124 GLY N 1 1
17 13225 1 1 54 GLY O O 19.172 2.033 -2.370 1.00 . A A . 124 GLY O 1 1
17 13226 1 1 54 GLY OXT O 20.268 0.723 -0.987 1.00 . A A . 124 GLY OXT 1 1
18 13227 1 1 1 LEU C C 17.697 -9.713 -1.019 1.00 . A A . 71 LEU C 1 1
18 13228 1 1 1 LEU CA C 16.994 -10.861 -0.301 1.00 . A A . 71 LEU CA 1 1
18 13229 1 1 1 LEU CB C 15.680 -11.194 -1.010 1.00 . A A . 71 LEU CB 1 1
18 13230 1 1 1 LEU CD1 C 14.607 -13.020 -2.354 1.00 . A A . 71 LEU CD1 1 1
18 13231 1 1 1 LEU CD2 C 15.988 -11.274 -3.496 1.00 . A A . 71 LEU CD2 1 1
18 13232 1 1 1 LEU CG C 15.816 -12.103 -2.233 1.00 . A A . 71 LEU CG 1 1
18 13233 1 1 1 LEU H1 H 16.178 -9.748 1.305 1.00 . A A . 71 LEU H1 1 1
18 13234 1 1 1 LEU HA H 17.635 -11.729 -0.324 1.00 . A A . 71 LEU HA 1 1
18 13235 1 1 1 LEU HB2 H 15.024 -11.675 -0.300 1.00 . A A . 71 LEU HB2 1 1
18 13236 1 1 1 LEU HB3 H 15.223 -10.270 -1.328 1.00 . A A . 71 LEU HB3 1 1
18 13237 1 1 1 LEU HD11 H 14.715 -13.849 -1.672 1.00 . A A . 71 LEU HD11 1 1
18 13238 1 1 1 LEU HD12 H 14.539 -13.391 -3.366 1.00 . A A . 71 LEU HD12 1 1
18 13239 1 1 1 LEU HD13 H 13.712 -12.466 -2.112 1.00 . A A . 71 LEU HD13 1 1
18 13240 1 1 1 LEU HD21 H 15.436 -10.353 -3.400 1.00 . A A . 71 LEU HD21 1 1
18 13241 1 1 1 LEU HD22 H 15.617 -11.829 -4.344 1.00 . A A . 71 LEU HD22 1 1
18 13242 1 1 1 LEU HD23 H 17.035 -11.052 -3.641 1.00 . A A . 71 LEU HD23 1 1
18 13243 1 1 1 LEU HG H 16.694 -12.724 -2.116 1.00 . A A . 71 LEU HG 1 1
18 13244 1 1 1 LEU N N 16.742 -10.523 1.095 1.00 . A A . 71 LEU N 1 1
18 13245 1 1 1 LEU O O 17.556 -8.551 -0.640 1.00 . A A . 71 LEU O 1 1
18 13246 1 1 2 SER C C 18.457 -8.742 -4.142 1.00 . A A . 72 SER C 1 1
18 13247 1 1 2 SER CA C 19.177 -9.039 -2.831 1.00 . A A . 72 SER CA 1 1
18 13248 1 1 2 SER CB C 20.607 -9.509 -3.113 1.00 . A A . 72 SER CB 1 1
18 13249 1 1 2 SER H H 18.530 -10.988 -2.316 1.00 . A A . 72 SER H 1 1
18 13250 1 1 2 SER HA H 19.215 -8.135 -2.242 1.00 . A A . 72 SER HA 1 1
18 13251 1 1 2 SER HB2 H 20.872 -9.263 -4.130 1.00 . A A . 72 SER HB2 1 1
18 13252 1 1 2 SER HB3 H 21.286 -9.012 -2.435 1.00 . A A . 72 SER HB3 1 1
18 13253 1 1 2 SER HG H 20.106 -11.360 -3.511 1.00 . A A . 72 SER HG 1 1
18 13254 1 1 2 SER N N 18.455 -10.045 -2.060 1.00 . A A . 72 SER N 1 1
18 13255 1 1 2 SER O O 18.229 -9.640 -4.954 1.00 . A A . 72 SER O 1 1
18 13256 1 1 2 SER OG O 20.729 -10.909 -2.937 1.00 . A A . 72 SER OG 1 1
18 13257 1 1 3 CYS C C 18.133 -5.940 -6.270 1.00 . A A . 73 CYS C 1 1
18 13258 1 1 3 CYS CA C 17.394 -7.071 -5.558 1.00 . A A . 73 CYS CA 1 1
18 13259 1 1 3 CYS CB C 15.969 -6.629 -5.222 1.00 . A A . 73 CYS CB 1 1
18 13260 1 1 3 CYS H H 18.298 -6.807 -3.661 1.00 . A A . 73 CYS H 1 1
18 13261 1 1 3 CYS HA H 17.350 -7.925 -6.217 1.00 . A A . 73 CYS HA 1 1
18 13262 1 1 3 CYS HB2 H 15.462 -6.349 -6.131 1.00 . A A . 73 CYS HB2 1 1
18 13263 1 1 3 CYS HB3 H 15.446 -7.457 -4.765 1.00 . A A . 73 CYS HB3 1 1
18 13264 1 1 3 CYS N N 18.095 -7.478 -4.345 1.00 . A A . 73 CYS N 1 1
18 13265 1 1 3 CYS O O 18.864 -5.170 -5.647 1.00 . A A . 73 CYS O 1 1
18 13266 1 1 3 CYS SG S 15.874 -5.214 -4.077 1.00 . A A . 73 CYS SG 1 1
18 13267 1 1 4 LEU C C 17.662 -3.603 -8.536 1.00 . A A . 74 LEU C 1 1
18 13268 1 1 4 LEU CA C 18.574 -4.815 -8.388 1.00 . A A . 74 LEU CA 1 1
18 13269 1 1 4 LEU CB C 18.933 -5.366 -9.770 1.00 . A A . 74 LEU CB 1 1
18 13270 1 1 4 LEU CD1 C 19.859 -7.677 -9.471 1.00 . A A . 74 LEU CD1 1 1
18 13271 1 1 4 LEU CD2 C 20.850 -6.147 -11.182 1.00 . A A . 74 LEU CD2 1 1
18 13272 1 1 4 LEU CG C 20.193 -6.234 -9.814 1.00 . A A . 74 LEU CG 1 1
18 13273 1 1 4 LEU H H 17.337 -6.492 -8.020 1.00 . A A . 74 LEU H 1 1
18 13274 1 1 4 LEU HA H 19.479 -4.509 -7.886 1.00 . A A . 74 LEU HA 1 1
18 13275 1 1 4 LEU HB2 H 18.100 -5.958 -10.124 1.00 . A A . 74 LEU HB2 1 1
18 13276 1 1 4 LEU HB3 H 19.073 -4.534 -10.442 1.00 . A A . 74 LEU HB3 1 1
18 13277 1 1 4 LEU HD11 H 19.031 -7.700 -8.777 1.00 . A A . 74 LEU HD11 1 1
18 13278 1 1 4 LEU HD12 H 20.720 -8.148 -9.018 1.00 . A A . 74 LEU HD12 1 1
18 13279 1 1 4 LEU HD13 H 19.589 -8.208 -10.370 1.00 . A A . 74 LEU HD13 1 1
18 13280 1 1 4 LEU HD21 H 20.326 -6.788 -11.874 1.00 . A A . 74 LEU HD21 1 1
18 13281 1 1 4 LEU HD22 H 21.880 -6.464 -11.106 1.00 . A A . 74 LEU HD22 1 1
18 13282 1 1 4 LEU HD23 H 20.813 -5.128 -11.535 1.00 . A A . 74 LEU HD23 1 1
18 13283 1 1 4 LEU HG H 20.897 -5.871 -9.078 1.00 . A A . 74 LEU HG 1 1
18 13284 1 1 4 LEU N N 17.933 -5.849 -7.583 1.00 . A A . 74 LEU N 1 1
18 13285 1 1 4 LEU O O 16.533 -3.716 -9.016 1.00 . A A . 74 LEU O 1 1
18 13286 1 1 5 THR C C 17.166 -0.809 -9.667 1.00 . A A . 75 THR C 1 1
18 13287 1 1 5 THR CA C 17.388 -1.207 -8.209 1.00 . A A . 75 THR CA 1 1
18 13288 1 1 5 THR CB C 18.111 -0.085 -7.462 1.00 . A A . 75 THR CB 1 1
18 13289 1 1 5 THR CG2 C 17.836 -0.084 -5.975 1.00 . A A . 75 THR CG2 1 1
18 13290 1 1 5 THR H H 19.065 -2.418 -7.750 1.00 . A A . 75 THR H 1 1
18 13291 1 1 5 THR HA H 16.429 -1.379 -7.744 1.00 . A A . 75 THR HA 1 1
18 13292 1 1 5 THR HB H 17.788 0.865 -7.861 1.00 . A A . 75 THR HB 1 1
18 13293 1 1 5 THR HG1 H 19.913 0.679 -7.533 1.00 . A A . 75 THR HG1 1 1
18 13294 1 1 5 THR HG21 H 16.769 -0.062 -5.806 1.00 . A A . 75 THR HG21 1 1
18 13295 1 1 5 THR HG22 H 18.291 0.787 -5.526 1.00 . A A . 75 THR HG22 1 1
18 13296 1 1 5 THR HG23 H 18.253 -0.976 -5.531 1.00 . A A . 75 THR HG23 1 1
18 13297 1 1 5 THR N N 18.158 -2.443 -8.122 1.00 . A A . 75 THR N 1 1
18 13298 1 1 5 THR O O 17.816 -1.341 -10.566 1.00 . A A . 75 THR O 1 1
18 13299 1 1 5 THR OG1 O 19.512 -0.187 -7.641 1.00 . A A . 75 THR OG1 1 1
18 13300 1 1 6 PRO C C 17.220 0.960 -12.054 1.00 . A A . 76 PRO C 1 1
18 13301 1 1 6 PRO CA C 15.953 0.600 -11.286 1.00 . A A . 76 PRO CA 1 1
18 13302 1 1 6 PRO CB C 15.089 1.840 -11.058 1.00 . A A . 76 PRO CB 1 1
18 13303 1 1 6 PRO CD C 15.421 0.832 -8.915 1.00 . A A . 76 PRO CD 1 1
18 13304 1 1 6 PRO CG C 14.430 1.603 -9.743 1.00 . A A . 76 PRO CG 1 1
18 13305 1 1 6 PRO HA H 15.395 -0.136 -11.841 1.00 . A A . 76 PRO HA 1 1
18 13306 1 1 6 PRO HB2 H 15.714 2.721 -11.036 1.00 . A A . 76 PRO HB2 1 1
18 13307 1 1 6 PRO HB3 H 14.363 1.928 -11.854 1.00 . A A . 76 PRO HB3 1 1
18 13308 1 1 6 PRO HD2 H 16.021 1.506 -8.323 1.00 . A A . 76 PRO HD2 1 1
18 13309 1 1 6 PRO HD3 H 14.911 0.122 -8.281 1.00 . A A . 76 PRO HD3 1 1
18 13310 1 1 6 PRO HG2 H 14.202 2.548 -9.272 1.00 . A A . 76 PRO HG2 1 1
18 13311 1 1 6 PRO HG3 H 13.529 1.026 -9.884 1.00 . A A . 76 PRO HG3 1 1
18 13312 1 1 6 PRO N N 16.246 0.138 -9.924 1.00 . A A . 76 PRO N 1 1
18 13313 1 1 6 PRO O O 17.327 0.710 -13.253 1.00 . A A . 76 PRO O 1 1
18 13314 1 1 7 ASP C C 20.326 0.704 -12.192 1.00 . A A . 77 ASP C 1 1
18 13315 1 1 7 ASP CA C 19.452 1.928 -11.939 1.00 . A A . 77 ASP CA 1 1
18 13316 1 1 7 ASP CB C 20.177 2.909 -11.022 1.00 . A A . 77 ASP CB 1 1
18 13317 1 1 7 ASP CG C 20.455 2.333 -9.646 1.00 . A A . 77 ASP CG 1 1
18 13318 1 1 7 ASP H H 18.031 1.700 -10.389 1.00 . A A . 77 ASP H 1 1
18 13319 1 1 7 ASP HA H 19.246 2.411 -12.882 1.00 . A A . 77 ASP HA 1 1
18 13320 1 1 7 ASP HB2 H 21.117 3.190 -11.472 1.00 . A A . 77 ASP HB2 1 1
18 13321 1 1 7 ASP HB3 H 19.564 3.784 -10.903 1.00 . A A . 77 ASP HB3 1 1
18 13322 1 1 7 ASP N N 18.180 1.539 -11.344 1.00 . A A . 77 ASP N 1 1
18 13323 1 1 7 ASP O O 21.249 0.742 -13.004 1.00 . A A . 77 ASP O 1 1
18 13324 1 1 7 ASP OD1 O 20.770 1.131 -9.555 1.00 . A A . 77 ASP OD1 1 1
18 13325 1 1 7 ASP OD2 O 20.357 3.090 -8.658 1.00 . A A . 77 ASP OD2 1 1
18 13326 1 1 8 ASN C C 21.921 -1.675 -10.607 1.00 . A A . 78 ASN C 1 1
18 13327 1 1 8 ASN CA C 20.745 -1.642 -11.574 1.00 . A A . 78 ASN CA 1 1
18 13328 1 1 8 ASN CB C 21.227 -1.903 -13.006 1.00 . A A . 78 ASN CB 1 1
18 13329 1 1 8 ASN CG C 20.134 -1.688 -14.034 1.00 . A A . 78 ASN CG 1 1
18 13330 1 1 8 ASN H H 19.272 -0.309 -10.842 1.00 . A A . 78 ASN H 1 1
18 13331 1 1 8 ASN HA H 20.058 -2.429 -11.293 1.00 . A A . 78 ASN HA 1 1
18 13332 1 1 8 ASN HB2 H 22.047 -1.237 -13.233 1.00 . A A . 78 ASN HB2 1 1
18 13333 1 1 8 ASN HB3 H 21.571 -2.925 -13.082 1.00 . A A . 78 ASN HB3 1 1
18 13334 1 1 8 ASN HD21 H 21.162 -0.197 -14.854 1.00 . A A . 78 ASN HD21 1 1
18 13335 1 1 8 ASN HD22 H 19.641 -0.553 -15.591 1.00 . A A . 78 ASN HD22 1 1
18 13336 1 1 8 ASN N N 20.018 -0.373 -11.472 1.00 . A A . 78 ASN N 1 1
18 13337 1 1 8 ASN ND2 N 20.332 -0.714 -14.916 1.00 . A A . 78 ASN ND2 1 1
18 13338 1 1 8 ASN O O 23.027 -2.080 -10.964 1.00 . A A . 78 ASN O 1 1
18 13339 1 1 8 ASN OD1 O 19.121 -2.388 -14.035 1.00 . A A . 78 ASN OD1 1 1
18 13340 1 1 9 LYS C C 22.321 -2.254 -7.243 1.00 . A A . 79 LYS C 1 1
18 13341 1 1 9 LYS CA C 22.684 -1.251 -8.335 1.00 . A A . 79 LYS CA 1 1
18 13342 1 1 9 LYS CB C 22.829 0.150 -7.736 1.00 . A A . 79 LYS CB 1 1
18 13343 1 1 9 LYS CD C 24.642 1.817 -7.236 1.00 . A A . 79 LYS CD 1 1
18 13344 1 1 9 LYS CE C 26.128 1.876 -7.552 1.00 . A A . 79 LYS CE 1 1
18 13345 1 1 9 LYS CG C 24.167 0.385 -7.055 1.00 . A A . 79 LYS CG 1 1
18 13346 1 1 9 LYS H H 20.757 -0.960 -9.150 1.00 . A A . 79 LYS H 1 1
18 13347 1 1 9 LYS HA H 23.621 -1.543 -8.786 1.00 . A A . 79 LYS HA 1 1
18 13348 1 1 9 LYS HB2 H 22.720 0.878 -8.526 1.00 . A A . 79 LYS HB2 1 1
18 13349 1 1 9 LYS HB3 H 22.046 0.301 -7.007 1.00 . A A . 79 LYS HB3 1 1
18 13350 1 1 9 LYS HD2 H 24.094 2.268 -8.049 1.00 . A A . 79 LYS HD2 1 1
18 13351 1 1 9 LYS HD3 H 24.455 2.366 -6.324 1.00 . A A . 79 LYS HD3 1 1
18 13352 1 1 9 LYS HE2 H 26.406 0.977 -8.082 1.00 . A A . 79 LYS HE2 1 1
18 13353 1 1 9 LYS HE3 H 26.315 2.736 -8.179 1.00 . A A . 79 LYS HE3 1 1
18 13354 1 1 9 LYS HG2 H 24.063 0.182 -5.999 1.00 . A A . 79 LYS HG2 1 1
18 13355 1 1 9 LYS HG3 H 24.899 -0.285 -7.481 1.00 . A A . 79 LYS HG3 1 1
18 13356 1 1 9 LYS HZ1 H 26.464 1.539 -5.518 1.00 . A A . 79 LYS HZ1 1 1
18 13357 1 1 9 LYS HZ2 H 27.127 2.986 -6.092 1.00 . A A . 79 LYS HZ2 1 1
18 13358 1 1 9 LYS HZ3 H 27.870 1.512 -6.458 1.00 . A A . 79 LYS HZ3 1 1
18 13359 1 1 9 LYS N N 21.663 -1.259 -9.372 1.00 . A A . 79 LYS N 1 1
18 13360 1 1 9 LYS NZ N 26.955 1.985 -6.319 1.00 . A A . 79 LYS NZ 1 1
18 13361 1 1 9 LYS O O 21.167 -2.330 -6.825 1.00 . A A . 79 LYS O 1 1
18 13362 1 1 10 PRO C C 22.318 -3.478 -4.526 1.00 . A A . 80 PRO C 1 1
18 13363 1 1 10 PRO CA C 23.049 -4.052 -5.734 1.00 . A A . 80 PRO CA 1 1
18 13364 1 1 10 PRO CB C 24.451 -4.513 -5.340 1.00 . A A . 80 PRO CB 1 1
18 13365 1 1 10 PRO CD C 24.704 -3.039 -7.212 1.00 . A A . 80 PRO CD 1 1
18 13366 1 1 10 PRO CG C 25.289 -4.256 -6.546 1.00 . A A . 80 PRO CG 1 1
18 13367 1 1 10 PRO HA H 22.488 -4.888 -6.124 1.00 . A A . 80 PRO HA 1 1
18 13368 1 1 10 PRO HB2 H 24.793 -3.942 -4.490 1.00 . A A . 80 PRO HB2 1 1
18 13369 1 1 10 PRO HB3 H 24.432 -5.564 -5.091 1.00 . A A . 80 PRO HB3 1 1
18 13370 1 1 10 PRO HD2 H 25.207 -2.146 -6.874 1.00 . A A . 80 PRO HD2 1 1
18 13371 1 1 10 PRO HD3 H 24.771 -3.129 -8.285 1.00 . A A . 80 PRO HD3 1 1
18 13372 1 1 10 PRO HG2 H 26.310 -4.065 -6.250 1.00 . A A . 80 PRO HG2 1 1
18 13373 1 1 10 PRO HG3 H 25.244 -5.105 -7.211 1.00 . A A . 80 PRO HG3 1 1
18 13374 1 1 10 PRO N N 23.296 -3.049 -6.771 1.00 . A A . 80 PRO N 1 1
18 13375 1 1 10 PRO O O 22.773 -2.517 -3.905 1.00 . A A . 80 PRO O 1 1
18 13376 1 1 11 GLY C C 19.775 -4.792 -2.312 1.00 . A A . 81 GLY C 1 1
18 13377 1 1 11 GLY CA C 20.394 -3.635 -3.068 1.00 . A A . 81 GLY CA 1 1
18 13378 1 1 11 GLY H H 20.878 -4.845 -4.734 1.00 . A A . 81 GLY H 1 1
18 13379 1 1 11 GLY HA2 H 21.031 -3.077 -2.397 1.00 . A A . 81 GLY HA2 1 1
18 13380 1 1 11 GLY HA3 H 19.606 -2.988 -3.424 1.00 . A A . 81 GLY HA3 1 1
18 13381 1 1 11 GLY N N 21.183 -4.082 -4.201 1.00 . A A . 81 GLY N 1 1
18 13382 1 1 11 GLY O O 20.258 -5.922 -2.396 1.00 . A A . 81 GLY O 1 1
18 13383 1 1 12 LYS C C 16.521 -5.476 -0.989 1.00 . A A . 82 LYS C 1 1
18 13384 1 1 12 LYS CA C 18.031 -5.555 -0.806 1.00 . A A . 82 LYS CA 1 1
18 13385 1 1 12 LYS CB C 18.385 -5.436 0.677 1.00 . A A . 82 LYS CB 1 1
18 13386 1 1 12 LYS CD C 18.193 -4.119 2.808 1.00 . A A . 82 LYS CD 1 1
18 13387 1 1 12 LYS CE C 18.027 -2.722 3.386 1.00 . A A . 82 LYS CE 1 1
18 13388 1 1 12 LYS CG C 17.911 -4.140 1.314 1.00 . A A . 82 LYS CG 1 1
18 13389 1 1 12 LYS H H 18.364 -3.599 -1.546 1.00 . A A . 82 LYS H 1 1
18 13390 1 1 12 LYS HA H 18.373 -6.510 -1.174 1.00 . A A . 82 LYS HA 1 1
18 13391 1 1 12 LYS HB2 H 17.935 -6.261 1.210 1.00 . A A . 82 LYS HB2 1 1
18 13392 1 1 12 LYS HB3 H 19.459 -5.492 0.784 1.00 . A A . 82 LYS HB3 1 1
18 13393 1 1 12 LYS HD2 H 17.505 -4.786 3.304 1.00 . A A . 82 LYS HD2 1 1
18 13394 1 1 12 LYS HD3 H 19.207 -4.451 2.979 1.00 . A A . 82 LYS HD3 1 1
18 13395 1 1 12 LYS HE2 H 18.795 -2.083 2.974 1.00 . A A . 82 LYS HE2 1 1
18 13396 1 1 12 LYS HE3 H 17.056 -2.344 3.106 1.00 . A A . 82 LYS HE3 1 1
18 13397 1 1 12 LYS HG2 H 18.425 -3.312 0.850 1.00 . A A . 82 LYS HG2 1 1
18 13398 1 1 12 LYS HG3 H 16.847 -4.042 1.156 1.00 . A A . 82 LYS HG3 1 1
18 13399 1 1 12 LYS HZ1 H 18.694 -3.540 5.188 1.00 . A A . 82 LYS HZ1 1 1
18 13400 1 1 12 LYS HZ2 H 17.195 -2.764 5.301 1.00 . A A . 82 LYS HZ2 1 1
18 13401 1 1 12 LYS HZ3 H 18.615 -1.850 5.191 1.00 . A A . 82 LYS HZ3 1 1
18 13402 1 1 12 LYS N N 18.706 -4.517 -1.574 1.00 . A A . 82 LYS N 1 1
18 13403 1 1 12 LYS NZ N 18.140 -2.719 4.871 1.00 . A A . 82 LYS NZ 1 1
18 13404 1 1 12 LYS O O 15.961 -4.393 -1.160 1.00 . A A . 82 LYS O 1 1
18 13405 1 1 13 CYS C C 13.756 -7.073 0.209 1.00 . A A . 83 CYS C 1 1
18 13406 1 1 13 CYS CA C 14.422 -6.699 -1.110 1.00 . A A . 83 CYS CA 1 1
18 13407 1 1 13 CYS CB C 14.067 -7.725 -2.187 1.00 . A A . 83 CYS CB 1 1
18 13408 1 1 13 CYS H H 16.371 -7.458 -0.811 1.00 . A A . 83 CYS H 1 1
18 13409 1 1 13 CYS HA H 14.072 -5.725 -1.419 1.00 . A A . 83 CYS HA 1 1
18 13410 1 1 13 CYS HB2 H 14.814 -7.689 -2.965 1.00 . A A . 83 CYS HB2 1 1
18 13411 1 1 13 CYS HB3 H 14.067 -8.710 -1.746 1.00 . A A . 83 CYS HB3 1 1
18 13412 1 1 13 CYS N N 15.868 -6.630 -0.951 1.00 . A A . 83 CYS N 1 1
18 13413 1 1 13 CYS O O 14.095 -8.085 0.823 1.00 . A A . 83 CYS O 1 1
18 13414 1 1 13 CYS SG S 12.443 -7.464 -2.971 1.00 . A A . 83 CYS SG 1 1
18 13415 1 1 14 VAL C C 10.624 -6.113 1.771 1.00 . A A . 84 VAL C 1 1
18 13416 1 1 14 VAL CA C 12.096 -6.491 1.892 1.00 . A A . 84 VAL CA 1 1
18 13417 1 1 14 VAL CB C 12.725 -5.706 3.058 1.00 . A A . 84 VAL CB 1 1
18 13418 1 1 14 VAL CG1 C 14.113 -6.237 3.375 1.00 . A A . 84 VAL CG1 1 1
18 13419 1 1 14 VAL CG2 C 12.775 -4.221 2.734 1.00 . A A . 84 VAL CG2 1 1
18 13420 1 1 14 VAL H H 12.583 -5.455 0.111 1.00 . A A . 84 VAL H 1 1
18 13421 1 1 14 VAL HA H 12.169 -7.546 2.116 1.00 . A A . 84 VAL HA 1 1
18 13422 1 1 14 VAL HB H 12.104 -5.842 3.932 1.00 . A A . 84 VAL HB 1 1
18 13423 1 1 14 VAL HG11 H 14.627 -5.542 4.022 1.00 . A A . 84 VAL HG11 1 1
18 13424 1 1 14 VAL HG12 H 14.671 -6.356 2.457 1.00 . A A . 84 VAL HG12 1 1
18 13425 1 1 14 VAL HG13 H 14.029 -7.194 3.871 1.00 . A A . 84 VAL HG13 1 1
18 13426 1 1 14 VAL HG21 H 11.917 -3.954 2.134 1.00 . A A . 84 VAL HG21 1 1
18 13427 1 1 14 VAL HG22 H 13.680 -4.001 2.188 1.00 . A A . 84 VAL HG22 1 1
18 13428 1 1 14 VAL HG23 H 12.762 -3.652 3.652 1.00 . A A . 84 VAL HG23 1 1
18 13429 1 1 14 VAL N N 12.808 -6.249 0.643 1.00 . A A . 84 VAL N 1 1
18 13430 1 1 14 VAL O O 10.247 -5.308 0.920 1.00 . A A . 84 VAL O 1 1
18 13431 1 1 15 ASN C C 8.084 -4.937 2.783 1.00 . A A . 85 ASN C 1 1
18 13432 1 1 15 ASN CA C 8.361 -6.427 2.621 1.00 . A A . 85 ASN CA 1 1
18 13433 1 1 15 ASN CB C 7.666 -7.209 3.737 1.00 . A A . 85 ASN CB 1 1
18 13434 1 1 15 ASN CG C 7.875 -8.706 3.613 1.00 . A A . 85 ASN CG 1 1
18 13435 1 1 15 ASN H H 10.157 -7.334 3.285 1.00 . A A . 85 ASN H 1 1
18 13436 1 1 15 ASN HA H 7.968 -6.752 1.669 1.00 . A A . 85 ASN HA 1 1
18 13437 1 1 15 ASN HB2 H 8.057 -6.888 4.690 1.00 . A A . 85 ASN HB2 1 1
18 13438 1 1 15 ASN HB3 H 6.605 -7.009 3.701 1.00 . A A . 85 ASN HB3 1 1
18 13439 1 1 15 ASN HD21 H 6.350 -9.045 4.843 1.00 . A A . 85 ASN HD21 1 1
18 13440 1 1 15 ASN HD22 H 7.155 -10.450 4.241 1.00 . A A . 85 ASN HD22 1 1
18 13441 1 1 15 ASN N N 9.795 -6.701 2.630 1.00 . A A . 85 ASN N 1 1
18 13442 1 1 15 ASN ND2 N 7.043 -9.479 4.302 1.00 . A A . 85 ASN ND2 1 1
18 13443 1 1 15 ASN O O 9.007 -4.123 2.828 1.00 . A A . 85 ASN O 1 1
18 13444 1 1 15 ASN OD1 O 8.775 -9.164 2.907 1.00 . A A . 85 ASN OD1 1 1
18 13445 1 1 16 ILE C C 6.345 -2.787 4.501 1.00 . A A . 86 ILE C 1 1
18 13446 1 1 16 ILE CA C 6.397 -3.193 3.028 1.00 . A A . 86 ILE CA 1 1
18 13447 1 1 16 ILE CB C 5.021 -2.943 2.381 1.00 . A A . 86 ILE CB 1 1
18 13448 1 1 16 ILE CD1 C 2.522 -3.375 2.629 1.00 . A A . 86 ILE CD1 1 1
18 13449 1 1 16 ILE CG1 C 3.905 -3.604 3.196 1.00 . A A . 86 ILE CG1 1 1
18 13450 1 1 16 ILE CG2 C 5.017 -3.469 0.958 1.00 . A A . 86 ILE CG2 1 1
18 13451 1 1 16 ILE H H 6.115 -5.281 2.828 1.00 . A A . 86 ILE H 1 1
18 13452 1 1 16 ILE HA H 7.126 -2.575 2.523 1.00 . A A . 86 ILE HA 1 1
18 13453 1 1 16 ILE HB H 4.852 -1.877 2.347 1.00 . A A . 86 ILE HB 1 1
18 13454 1 1 16 ILE HD11 H 1.929 -4.268 2.752 1.00 . A A . 86 ILE HD11 1 1
18 13455 1 1 16 ILE HD12 H 2.599 -3.136 1.578 1.00 . A A . 86 ILE HD12 1 1
18 13456 1 1 16 ILE HD13 H 2.052 -2.554 3.149 1.00 . A A . 86 ILE HD13 1 1
18 13457 1 1 16 ILE HG12 H 4.076 -4.669 3.231 1.00 . A A . 86 ILE HG12 1 1
18 13458 1 1 16 ILE HG13 H 3.921 -3.210 4.202 1.00 . A A . 86 ILE HG13 1 1
18 13459 1 1 16 ILE HG21 H 5.446 -2.730 0.299 1.00 . A A . 86 ILE HG21 1 1
18 13460 1 1 16 ILE HG22 H 4.001 -3.678 0.653 1.00 . A A . 86 ILE HG22 1 1
18 13461 1 1 16 ILE HG23 H 5.601 -4.376 0.911 1.00 . A A . 86 ILE HG23 1 1
18 13462 1 1 16 ILE N N 6.804 -4.586 2.871 1.00 . A A . 86 ILE N 1 1
18 13463 1 1 16 ILE O O 5.950 -1.669 4.832 1.00 . A A . 86 ILE O 1 1
18 13464 1 1 17 LYS C C 8.122 -3.662 7.411 1.00 . A A . 87 LYS C 1 1
18 13465 1 1 17 LYS CA C 6.737 -3.441 6.812 1.00 . A A . 87 LYS CA 1 1
18 13466 1 1 17 LYS CB C 5.715 -4.340 7.511 1.00 . A A . 87 LYS CB 1 1
18 13467 1 1 17 LYS CD C 3.234 -4.698 7.320 1.00 . A A . 87 LYS CD 1 1
18 13468 1 1 17 LYS CE C 3.009 -5.672 8.465 1.00 . A A . 87 LYS CE 1 1
18 13469 1 1 17 LYS CG C 4.340 -3.706 7.640 1.00 . A A . 87 LYS CG 1 1
18 13470 1 1 17 LYS H H 7.045 -4.574 5.052 1.00 . A A . 87 LYS H 1 1
18 13471 1 1 17 LYS HA H 6.456 -2.409 6.958 1.00 . A A . 87 LYS HA 1 1
18 13472 1 1 17 LYS HB2 H 5.615 -5.256 6.948 1.00 . A A . 87 LYS HB2 1 1
18 13473 1 1 17 LYS HB3 H 6.075 -4.573 8.502 1.00 . A A . 87 LYS HB3 1 1
18 13474 1 1 17 LYS HD2 H 2.317 -4.155 7.137 1.00 . A A . 87 LYS HD2 1 1
18 13475 1 1 17 LYS HD3 H 3.508 -5.255 6.435 1.00 . A A . 87 LYS HD3 1 1
18 13476 1 1 17 LYS HE2 H 3.544 -6.586 8.256 1.00 . A A . 87 LYS HE2 1 1
18 13477 1 1 17 LYS HE3 H 3.392 -5.232 9.376 1.00 . A A . 87 LYS HE3 1 1
18 13478 1 1 17 LYS HG2 H 4.209 -3.353 8.653 1.00 . A A . 87 LYS HG2 1 1
18 13479 1 1 17 LYS HG3 H 4.272 -2.871 6.957 1.00 . A A . 87 LYS HG3 1 1
18 13480 1 1 17 LYS HZ1 H 1.297 -6.800 8.058 1.00 . A A . 87 LYS HZ1 1 1
18 13481 1 1 17 LYS HZ2 H 0.982 -5.169 8.381 1.00 . A A . 87 LYS HZ2 1 1
18 13482 1 1 17 LYS HZ3 H 1.374 -6.222 9.646 1.00 . A A . 87 LYS HZ3 1 1
18 13483 1 1 17 LYS N N 6.741 -3.703 5.377 1.00 . A A . 87 LYS N 1 1
18 13484 1 1 17 LYS NZ N 1.566 -5.988 8.651 1.00 . A A . 87 LYS NZ 1 1
18 13485 1 1 17 LYS O O 8.254 -3.978 8.595 1.00 . A A . 87 LYS O 1 1
18 13486 1 1 18 LYS C C 11.409 -2.530 6.542 1.00 . A A . 88 LYS C 1 1
18 13487 1 1 18 LYS CA C 10.527 -3.671 7.036 1.00 . A A . 88 LYS CA 1 1
18 13488 1 1 18 LYS CB C 11.077 -5.009 6.537 1.00 . A A . 88 LYS CB 1 1
18 13489 1 1 18 LYS CD C 12.146 -5.853 8.650 1.00 . A A . 88 LYS CD 1 1
18 13490 1 1 18 LYS CE C 13.346 -6.604 9.204 1.00 . A A . 88 LYS CE 1 1
18 13491 1 1 18 LYS CG C 12.376 -5.420 7.211 1.00 . A A . 88 LYS CG 1 1
18 13492 1 1 18 LYS H H 8.980 -3.240 5.658 1.00 . A A . 88 LYS H 1 1
18 13493 1 1 18 LYS HA H 10.527 -3.670 8.115 1.00 . A A . 88 LYS HA 1 1
18 13494 1 1 18 LYS HB2 H 10.342 -5.778 6.721 1.00 . A A . 88 LYS HB2 1 1
18 13495 1 1 18 LYS HB3 H 11.253 -4.939 5.475 1.00 . A A . 88 LYS HB3 1 1
18 13496 1 1 18 LYS HD2 H 11.972 -4.976 9.256 1.00 . A A . 88 LYS HD2 1 1
18 13497 1 1 18 LYS HD3 H 11.279 -6.497 8.688 1.00 . A A . 88 LYS HD3 1 1
18 13498 1 1 18 LYS HE2 H 13.105 -6.957 10.196 1.00 . A A . 88 LYS HE2 1 1
18 13499 1 1 18 LYS HE3 H 13.553 -7.447 8.563 1.00 . A A . 88 LYS HE3 1 1
18 13500 1 1 18 LYS HG2 H 12.809 -6.244 6.662 1.00 . A A . 88 LYS HG2 1 1
18 13501 1 1 18 LYS HG3 H 13.057 -4.581 7.200 1.00 . A A . 88 LYS HG3 1 1
18 13502 1 1 18 LYS HZ1 H 14.598 -5.261 10.201 1.00 . A A . 88 LYS HZ1 1 1
18 13503 1 1 18 LYS HZ2 H 14.528 -5.021 8.527 1.00 . A A . 88 LYS HZ2 1 1
18 13504 1 1 18 LYS HZ3 H 15.414 -6.316 9.160 1.00 . A A . 88 LYS HZ3 1 1
18 13505 1 1 18 LYS N N 9.151 -3.493 6.588 1.00 . A A . 88 LYS N 1 1
18 13506 1 1 18 LYS NZ N 14.556 -5.740 9.278 1.00 . A A . 88 LYS NZ 1 1
18 13507 1 1 18 LYS O O 12.249 -2.017 7.282 1.00 . A A . 88 LYS O 1 1
18 13508 1 1 19 CYS C C 11.633 0.286 5.328 1.00 . A A . 89 CYS C 1 1
18 13509 1 1 19 CYS CA C 11.994 -1.055 4.696 1.00 . A A . 89 CYS CA 1 1
18 13510 1 1 19 CYS CB C 11.763 -0.997 3.184 1.00 . A A . 89 CYS CB 1 1
18 13511 1 1 19 CYS H H 10.529 -2.585 4.745 1.00 . A A . 89 CYS H 1 1
18 13512 1 1 19 CYS HA H 13.038 -1.258 4.884 1.00 . A A . 89 CYS HA 1 1
18 13513 1 1 19 CYS HB2 H 11.653 -2.002 2.805 1.00 . A A . 89 CYS HB2 1 1
18 13514 1 1 19 CYS HB3 H 10.857 -0.442 2.987 1.00 . A A . 89 CYS HB3 1 1
18 13515 1 1 19 CYS N N 11.214 -2.137 5.287 1.00 . A A . 89 CYS N 1 1
18 13516 1 1 19 CYS O O 10.499 0.751 5.216 1.00 . A A . 89 CYS O 1 1
18 13517 1 1 19 CYS SG S 13.116 -0.201 2.257 1.00 . A A . 89 CYS SG 1 1
18 13518 1 1 20 THR C C 11.958 3.246 5.623 1.00 . A A . 90 THR C 1 1
18 13519 1 1 20 THR CA C 12.393 2.193 6.636 1.00 . A A . 90 THR CA 1 1
18 13520 1 1 20 THR CB C 13.669 2.647 7.347 1.00 . A A . 90 THR CB 1 1
18 13521 1 1 20 THR CG2 C 13.460 3.847 8.246 1.00 . A A . 90 THR CG2 1 1
18 13522 1 1 20 THR H H 13.490 0.484 6.042 1.00 . A A . 90 THR H 1 1
18 13523 1 1 20 THR HA H 11.609 2.071 7.368 1.00 . A A . 90 THR HA 1 1
18 13524 1 1 20 THR HB H 14.407 2.916 6.604 1.00 . A A . 90 THR HB 1 1
18 13525 1 1 20 THR HG1 H 13.617 1.437 8.885 1.00 . A A . 90 THR HG1 1 1
18 13526 1 1 20 THR HG21 H 14.388 4.392 8.342 1.00 . A A . 90 THR HG21 1 1
18 13527 1 1 20 THR HG22 H 13.135 3.514 9.220 1.00 . A A . 90 THR HG22 1 1
18 13528 1 1 20 THR HG23 H 12.707 4.492 7.816 1.00 . A A . 90 THR HG23 1 1
18 13529 1 1 20 THR N N 12.607 0.903 5.989 1.00 . A A . 90 THR N 1 1
18 13530 1 1 20 THR O O 11.227 4.178 5.957 1.00 . A A . 90 THR O 1 1
18 13531 1 1 20 THR OG1 O 14.201 1.602 8.141 1.00 . A A . 90 THR OG1 1 1
18 13532 1 1 21 HIS C C 10.552 4.097 3.136 1.00 . A A . 91 HIS C 1 1
18 13533 1 1 21 HIS CA C 12.064 4.026 3.322 1.00 . A A . 91 HIS CA 1 1
18 13534 1 1 21 HIS CB C 12.737 3.614 2.010 1.00 . A A . 91 HIS CB 1 1
18 13535 1 1 21 HIS CD2 C 13.445 5.294 0.163 1.00 . A A . 91 HIS CD2 1 1
18 13536 1 1 21 HIS CE1 C 15.111 6.250 1.222 1.00 . A A . 91 HIS CE1 1 1
18 13537 1 1 21 HIS CG C 13.542 4.709 1.381 1.00 . A A . 91 HIS CG 1 1
18 13538 1 1 21 HIS H H 12.989 2.325 4.176 1.00 . A A . 91 HIS H 1 1
18 13539 1 1 21 HIS HA H 12.425 5.001 3.610 1.00 . A A . 91 HIS HA 1 1
18 13540 1 1 21 HIS HB2 H 13.400 2.784 2.199 1.00 . A A . 91 HIS HB2 1 1
18 13541 1 1 21 HIS HB3 H 11.979 3.310 1.303 1.00 . A A . 91 HIS HB3 1 1
18 13542 1 1 21 HIS HD1 H 14.917 5.129 2.922 1.00 . A A . 91 HIS HD1 1 1
18 13543 1 1 21 HIS HD2 H 12.726 5.055 -0.608 1.00 . A A . 91 HIS HD2 1 1
18 13544 1 1 21 HIS HE1 H 15.946 6.893 1.456 1.00 . A A . 91 HIS HE1 1 1
18 13545 1 1 21 HIS HE2 H 14.663 6.766 -0.709 1.00 . A A . 91 HIS HE2 1 1
18 13546 1 1 21 HIS N N 12.411 3.089 4.383 1.00 . A A . 91 HIS N 1 1
18 13547 1 1 21 HIS ND1 N 14.595 5.331 2.019 1.00 . A A . 91 HIS ND1 1 1
18 13548 1 1 21 HIS NE2 N 14.431 6.247 0.091 1.00 . A A . 91 HIS NE2 1 1
18 13549 1 1 21 HIS O O 9.995 5.168 2.902 1.00 . A A . 91 HIS O 1 1
18 13550 1 1 22 LEU C C 7.751 3.706 4.164 1.00 . A A . 92 LEU C 1 1
18 13551 1 1 22 LEU CA C 8.448 2.877 3.092 1.00 . A A . 92 LEU CA 1 1
18 13552 1 1 22 LEU CB C 7.977 1.421 3.164 1.00 . A A . 92 LEU CB 1 1
18 13553 1 1 22 LEU CD1 C 6.320 1.527 1.287 1.00 . A A . 92 LEU CD1 1 1
18 13554 1 1 22 LEU CD2 C 8.689 0.875 0.824 1.00 . A A . 92 LEU CD2 1 1
18 13555 1 1 22 LEU CG C 7.548 0.812 1.828 1.00 . A A . 92 LEU CG 1 1
18 13556 1 1 22 LEU H H 10.398 2.129 3.435 1.00 . A A . 92 LEU H 1 1
18 13557 1 1 22 LEU HA H 8.197 3.281 2.125 1.00 . A A . 92 LEU HA 1 1
18 13558 1 1 22 LEU HB2 H 8.783 0.824 3.565 1.00 . A A . 92 LEU HB2 1 1
18 13559 1 1 22 LEU HB3 H 7.140 1.366 3.843 1.00 . A A . 92 LEU HB3 1 1
18 13560 1 1 22 LEU HD11 H 6.298 2.540 1.661 1.00 . A A . 92 LEU HD11 1 1
18 13561 1 1 22 LEU HD12 H 5.429 1.006 1.605 1.00 . A A . 92 LEU HD12 1 1
18 13562 1 1 22 LEU HD13 H 6.360 1.544 0.207 1.00 . A A . 92 LEU HD13 1 1
18 13563 1 1 22 LEU HD21 H 9.003 1.901 0.699 1.00 . A A . 92 LEU HD21 1 1
18 13564 1 1 22 LEU HD22 H 8.356 0.481 -0.124 1.00 . A A . 92 LEU HD22 1 1
18 13565 1 1 22 LEU HD23 H 9.520 0.286 1.187 1.00 . A A . 92 LEU HD23 1 1
18 13566 1 1 22 LEU HG H 7.289 -0.226 1.979 1.00 . A A . 92 LEU HG 1 1
18 13567 1 1 22 LEU N N 9.897 2.948 3.245 1.00 . A A . 92 LEU N 1 1
18 13568 1 1 22 LEU O O 6.774 4.403 3.889 1.00 . A A . 92 LEU O 1 1
18 13569 1 1 23 ALA C C 7.847 5.872 6.290 1.00 . A A . 93 ALA C 1 1
18 13570 1 1 23 ALA CA C 7.694 4.371 6.503 1.00 . A A . 93 ALA CA 1 1
18 13571 1 1 23 ALA CB C 8.353 3.950 7.807 1.00 . A A . 93 ALA CB 1 1
18 13572 1 1 23 ALA H H 9.042 3.055 5.540 1.00 . A A . 93 ALA H 1 1
18 13573 1 1 23 ALA HA H 6.642 4.132 6.564 1.00 . A A . 93 ALA HA 1 1
18 13574 1 1 23 ALA HB1 H 9.427 3.967 7.690 1.00 . A A . 93 ALA HB1 1 1
18 13575 1 1 23 ALA HB2 H 8.035 2.951 8.066 1.00 . A A . 93 ALA HB2 1 1
18 13576 1 1 23 ALA HB3 H 8.067 4.634 8.593 1.00 . A A . 93 ALA HB3 1 1
18 13577 1 1 23 ALA N N 8.262 3.627 5.386 1.00 . A A . 93 ALA N 1 1
18 13578 1 1 23 ALA O O 6.984 6.657 6.682 1.00 . A A . 93 ALA O 1 1
18 13579 1 1 24 GLU C C 8.229 8.230 4.381 1.00 . A A . 94 GLU C 1 1
18 13580 1 1 24 GLU CA C 9.220 7.671 5.396 1.00 . A A . 94 GLU CA 1 1
18 13581 1 1 24 GLU CB C 10.650 7.851 4.885 1.00 . A A . 94 GLU CB 1 1
18 13582 1 1 24 GLU CD C 12.306 9.511 3.943 1.00 . A A . 94 GLU CD 1 1
18 13583 1 1 24 GLU CG C 11.107 9.300 4.846 1.00 . A A . 94 GLU CG 1 1
18 13584 1 1 24 GLU H H 9.602 5.588 5.377 1.00 . A A . 94 GLU H 1 1
18 13585 1 1 24 GLU HA H 9.107 8.210 6.322 1.00 . A A . 94 GLU HA 1 1
18 13586 1 1 24 GLU HB2 H 11.322 7.301 5.529 1.00 . A A . 94 GLU HB2 1 1
18 13587 1 1 24 GLU HB3 H 10.715 7.449 3.885 1.00 . A A . 94 GLU HB3 1 1
18 13588 1 1 24 GLU HG2 H 10.292 9.912 4.487 1.00 . A A . 94 GLU HG2 1 1
18 13589 1 1 24 GLU HG3 H 11.370 9.607 5.849 1.00 . A A . 94 GLU HG3 1 1
18 13590 1 1 24 GLU N N 8.951 6.262 5.665 1.00 . A A . 94 GLU N 1 1
18 13591 1 1 24 GLU O O 7.715 9.336 4.547 1.00 . A A . 94 GLU O 1 1
18 13592 1 1 24 GLU OE1 O 12.132 9.460 2.707 1.00 . A A . 94 GLU OE1 1 1
18 13593 1 1 24 GLU OE2 O 13.417 9.726 4.471 1.00 . A A . 94 GLU OE2 1 1
18 13594 1 1 25 ILE C C 5.614 7.968 2.845 1.00 . A A . 95 ILE C 1 1
18 13595 1 1 25 ILE CA C 7.032 7.877 2.295 1.00 . A A . 95 ILE CA 1 1
18 13596 1 1 25 ILE CB C 7.052 6.905 1.098 1.00 . A A . 95 ILE CB 1 1
18 13597 1 1 25 ILE CD1 C 9.005 8.041 -0.078 1.00 . A A . 95 ILE CD1 1 1
18 13598 1 1 25 ILE CG1 C 8.473 6.769 0.546 1.00 . A A . 95 ILE CG1 1 1
18 13599 1 1 25 ILE CG2 C 6.096 7.377 0.007 1.00 . A A . 95 ILE CG2 1 1
18 13600 1 1 25 ILE H H 8.406 6.588 3.264 1.00 . A A . 95 ILE H 1 1
18 13601 1 1 25 ILE HA H 7.337 8.852 1.947 1.00 . A A . 95 ILE HA 1 1
18 13602 1 1 25 ILE HB H 6.714 5.938 1.442 1.00 . A A . 95 ILE HB 1 1
18 13603 1 1 25 ILE HD11 H 9.231 7.865 -1.120 1.00 . A A . 95 ILE HD11 1 1
18 13604 1 1 25 ILE HD12 H 9.903 8.347 0.438 1.00 . A A . 95 ILE HD12 1 1
18 13605 1 1 25 ILE HD13 H 8.260 8.820 0.004 1.00 . A A . 95 ILE HD13 1 1
18 13606 1 1 25 ILE HG12 H 9.138 6.491 1.349 1.00 . A A . 95 ILE HG12 1 1
18 13607 1 1 25 ILE HG13 H 8.487 5.997 -0.210 1.00 . A A . 95 ILE HG13 1 1
18 13608 1 1 25 ILE HG21 H 6.658 7.636 -0.878 1.00 . A A . 95 ILE HG21 1 1
18 13609 1 1 25 ILE HG22 H 5.552 8.243 0.354 1.00 . A A . 95 ILE HG22 1 1
18 13610 1 1 25 ILE HG23 H 5.400 6.586 -0.228 1.00 . A A . 95 ILE HG23 1 1
18 13611 1 1 25 ILE N N 7.966 7.458 3.335 1.00 . A A . 95 ILE N 1 1
18 13612 1 1 25 ILE O O 4.834 8.832 2.442 1.00 . A A . 95 ILE O 1 1
18 13613 1 1 26 GLU C C 3.724 8.315 5.198 1.00 . A A . 96 GLU C 1 1
18 13614 1 1 26 GLU CA C 3.961 7.051 4.378 1.00 . A A . 96 GLU CA 1 1
18 13615 1 1 26 GLU CB C 3.804 5.813 5.264 1.00 . A A . 96 GLU CB 1 1
18 13616 1 1 26 GLU CD C 2.479 4.013 4.087 1.00 . A A . 96 GLU CD 1 1
18 13617 1 1 26 GLU CG C 2.456 5.127 5.114 1.00 . A A . 96 GLU CG 1 1
18 13618 1 1 26 GLU H H 5.952 6.410 4.050 1.00 . A A . 96 GLU H 1 1
18 13619 1 1 26 GLU HA H 3.233 7.009 3.584 1.00 . A A . 96 GLU HA 1 1
18 13620 1 1 26 GLU HB2 H 4.576 5.102 5.009 1.00 . A A . 96 GLU HB2 1 1
18 13621 1 1 26 GLU HB3 H 3.923 6.105 6.297 1.00 . A A . 96 GLU HB3 1 1
18 13622 1 1 26 GLU HG2 H 2.171 4.708 6.068 1.00 . A A . 96 GLU HG2 1 1
18 13623 1 1 26 GLU HG3 H 1.724 5.861 4.812 1.00 . A A . 96 GLU HG3 1 1
18 13624 1 1 26 GLU N N 5.286 7.072 3.768 1.00 . A A . 96 GLU N 1 1
18 13625 1 1 26 GLU O O 2.594 8.790 5.311 1.00 . A A . 96 GLU O 1 1
18 13626 1 1 26 GLU OE1 O 2.410 4.320 2.878 1.00 . A A . 96 GLU OE1 1 1
18 13627 1 1 26 GLU OE2 O 2.569 2.835 4.488 1.00 . A A . 96 GLU OE2 1 1
18 13628 1 1 27 GLU C C 4.568 11.302 5.694 1.00 . A A . 97 GLU C 1 1
18 13629 1 1 27 GLU CA C 4.705 10.066 6.576 1.00 . A A . 97 GLU CA 1 1
18 13630 1 1 27 GLU CB C 5.937 10.199 7.473 1.00 . A A . 97 GLU CB 1 1
18 13631 1 1 27 GLU CD C 7.019 11.935 8.955 1.00 . A A . 97 GLU CD 1 1
18 13632 1 1 27 GLU CG C 5.749 11.177 8.621 1.00 . A A . 97 GLU CG 1 1
18 13633 1 1 27 GLU H H 5.672 8.430 5.640 1.00 . A A . 97 GLU H 1 1
18 13634 1 1 27 GLU HA H 3.826 9.982 7.198 1.00 . A A . 97 GLU HA 1 1
18 13635 1 1 27 GLU HB2 H 6.173 9.231 7.889 1.00 . A A . 97 GLU HB2 1 1
18 13636 1 1 27 GLU HB3 H 6.770 10.536 6.874 1.00 . A A . 97 GLU HB3 1 1
18 13637 1 1 27 GLU HG2 H 4.984 11.889 8.350 1.00 . A A . 97 GLU HG2 1 1
18 13638 1 1 27 GLU HG3 H 5.434 10.629 9.497 1.00 . A A . 97 GLU HG3 1 1
18 13639 1 1 27 GLU N N 4.797 8.855 5.766 1.00 . A A . 97 GLU N 1 1
18 13640 1 1 27 GLU O O 3.940 12.287 6.082 1.00 . A A . 97 GLU O 1 1
18 13641 1 1 27 GLU OE1 O 8.011 11.288 9.351 1.00 . A A . 97 GLU OE1 1 1
18 13642 1 1 27 GLU OE2 O 7.022 13.177 8.817 1.00 . A A . 97 GLU OE2 1 1
18 13643 1 1 28 ASP C C 3.827 12.298 2.724 1.00 . A A . 98 ASP C 1 1
18 13644 1 1 28 ASP CA C 5.101 12.360 3.568 1.00 . A A . 98 ASP CA 1 1
18 13645 1 1 28 ASP CB C 6.332 12.350 2.657 1.00 . A A . 98 ASP CB 1 1
18 13646 1 1 28 ASP CG C 7.270 13.506 2.943 1.00 . A A . 98 ASP CG 1 1
18 13647 1 1 28 ASP H H 5.643 10.431 4.250 1.00 . A A . 98 ASP H 1 1
18 13648 1 1 28 ASP HA H 5.097 13.272 4.142 1.00 . A A . 98 ASP HA 1 1
18 13649 1 1 28 ASP HB2 H 6.874 11.429 2.805 1.00 . A A . 98 ASP HB2 1 1
18 13650 1 1 28 ASP HB3 H 6.013 12.415 1.626 1.00 . A A . 98 ASP HB3 1 1
18 13651 1 1 28 ASP N N 5.158 11.243 4.503 1.00 . A A . 98 ASP N 1 1
18 13652 1 1 28 ASP O O 3.600 11.326 2.002 1.00 . A A . 98 ASP O 1 1
18 13653 1 1 28 ASP OD1 O 8.058 13.409 3.908 1.00 . A A . 98 ASP OD1 1 1
18 13654 1 1 28 ASP OD2 O 7.217 14.512 2.202 1.00 . A A . 98 ASP OD2 1 1
18 13655 1 1 29 PRO C C 1.949 13.192 0.539 1.00 . A A . 99 PRO C 1 1
18 13656 1 1 29 PRO CA C 1.721 13.382 2.034 1.00 . A A . 99 PRO CA 1 1
18 13657 1 1 29 PRO CB C 1.178 14.786 2.316 1.00 . A A . 99 PRO CB 1 1
18 13658 1 1 29 PRO CD C 3.155 14.539 3.631 1.00 . A A . 99 PRO CD 1 1
18 13659 1 1 29 PRO CG C 1.797 15.181 3.613 1.00 . A A . 99 PRO CG 1 1
18 13660 1 1 29 PRO HA H 1.015 12.644 2.386 1.00 . A A . 99 PRO HA 1 1
18 13661 1 1 29 PRO HB2 H 1.471 15.455 1.519 1.00 . A A . 99 PRO HB2 1 1
18 13662 1 1 29 PRO HB3 H 0.101 14.752 2.389 1.00 . A A . 99 PRO HB3 1 1
18 13663 1 1 29 PRO HD2 H 3.891 15.200 3.198 1.00 . A A . 99 PRO HD2 1 1
18 13664 1 1 29 PRO HD3 H 3.432 14.271 4.640 1.00 . A A . 99 PRO HD3 1 1
18 13665 1 1 29 PRO HG2 H 1.889 16.256 3.664 1.00 . A A . 99 PRO HG2 1 1
18 13666 1 1 29 PRO HG3 H 1.198 14.814 4.432 1.00 . A A . 99 PRO HG3 1 1
18 13667 1 1 29 PRO N N 2.972 13.334 2.799 1.00 . A A . 99 PRO N 1 1
18 13668 1 1 29 PRO O O 2.443 14.090 -0.143 1.00 . A A . 99 PRO O 1 1
18 13669 1 1 30 ILE C C 0.730 10.675 -1.842 1.00 . A A . 100 ILE C 1 1
18 13670 1 1 30 ILE CA C 1.750 11.711 -1.381 1.00 . A A . 100 ILE CA 1 1
18 13671 1 1 30 ILE CB C 3.168 11.188 -1.682 1.00 . A A . 100 ILE CB 1 1
18 13672 1 1 30 ILE CD1 C 3.265 8.667 -1.348 1.00 . A A . 100 ILE CD1 1 1
18 13673 1 1 30 ILE CG1 C 3.520 10.031 -0.746 1.00 . A A . 100 ILE CG1 1 1
18 13674 1 1 30 ILE CG2 C 4.186 12.311 -1.551 1.00 . A A . 100 ILE CG2 1 1
18 13675 1 1 30 ILE H H 1.197 11.343 0.628 1.00 . A A . 100 ILE H 1 1
18 13676 1 1 30 ILE HA H 1.600 12.624 -1.939 1.00 . A A . 100 ILE HA 1 1
18 13677 1 1 30 ILE HB H 3.188 10.836 -2.703 1.00 . A A . 100 ILE HB 1 1
18 13678 1 1 30 ILE HD11 H 3.911 8.524 -2.201 1.00 . A A . 100 ILE HD11 1 1
18 13679 1 1 30 ILE HD12 H 2.234 8.600 -1.663 1.00 . A A . 100 ILE HD12 1 1
18 13680 1 1 30 ILE HD13 H 3.467 7.903 -0.612 1.00 . A A . 100 ILE HD13 1 1
18 13681 1 1 30 ILE HG12 H 4.568 10.088 -0.490 1.00 . A A . 100 ILE HG12 1 1
18 13682 1 1 30 ILE HG13 H 2.930 10.112 0.155 1.00 . A A . 100 ILE HG13 1 1
18 13683 1 1 30 ILE HG21 H 4.159 12.706 -0.545 1.00 . A A . 100 ILE HG21 1 1
18 13684 1 1 30 ILE HG22 H 3.947 13.098 -2.252 1.00 . A A . 100 ILE HG22 1 1
18 13685 1 1 30 ILE HG23 H 5.173 11.928 -1.762 1.00 . A A . 100 ILE HG23 1 1
18 13686 1 1 30 ILE N N 1.586 12.018 0.034 1.00 . A A . 100 ILE N 1 1
18 13687 1 1 30 ILE O O 0.177 9.931 -1.033 1.00 . A A . 100 ILE O 1 1
18 13688 1 1 31 GLY C C 0.067 8.956 -4.909 1.00 . A A . 101 GLY C 1 1
18 13689 1 1 31 GLY CA C -0.470 9.687 -3.694 1.00 . A A . 101 GLY CA 1 1
18 13690 1 1 31 GLY H H 0.955 11.252 -3.745 1.00 . A A . 101 GLY H 1 1
18 13691 1 1 31 GLY HA2 H -0.719 8.963 -2.932 1.00 . A A . 101 GLY HA2 1 1
18 13692 1 1 31 GLY HA3 H -1.366 10.219 -3.975 1.00 . A A . 101 GLY HA3 1 1
18 13693 1 1 31 GLY N N 0.485 10.635 -3.147 1.00 . A A . 101 GLY N 1 1
18 13694 1 1 31 GLY O O 0.543 7.826 -4.799 1.00 . A A . 101 GLY O 1 1
18 13695 1 1 32 GLU C C 1.952 8.660 -7.211 1.00 . A A . 102 GLU C 1 1
18 13696 1 1 32 GLU CA C 0.469 9.003 -7.309 1.00 . A A . 102 GLU CA 1 1
18 13697 1 1 32 GLU CB C 0.231 9.953 -8.484 1.00 . A A . 102 GLU CB 1 1
18 13698 1 1 32 GLU CD C -1.717 8.993 -9.772 1.00 . A A . 102 GLU CD 1 1
18 13699 1 1 32 GLU CG C -1.234 10.102 -8.858 1.00 . A A . 102 GLU CG 1 1
18 13700 1 1 32 GLU H H -0.403 10.498 -6.091 1.00 . A A . 102 GLU H 1 1
18 13701 1 1 32 GLU HA H -0.088 8.093 -7.477 1.00 . A A . 102 GLU HA 1 1
18 13702 1 1 32 GLU HB2 H 0.615 10.929 -8.226 1.00 . A A . 102 GLU HB2 1 1
18 13703 1 1 32 GLU HB3 H 0.766 9.582 -9.347 1.00 . A A . 102 GLU HB3 1 1
18 13704 1 1 32 GLU HG2 H -1.826 10.089 -7.957 1.00 . A A . 102 GLU HG2 1 1
18 13705 1 1 32 GLU HG3 H -1.369 11.049 -9.362 1.00 . A A . 102 GLU HG3 1 1
18 13706 1 1 32 GLU N N -0.012 9.600 -6.068 1.00 . A A . 102 GLU N 1 1
18 13707 1 1 32 GLU O O 2.418 7.693 -7.813 1.00 . A A . 102 GLU O 1 1
18 13708 1 1 32 GLU OE1 O -1.244 7.848 -9.617 1.00 . A A . 102 GLU OE1 1 1
18 13709 1 1 32 GLU OE2 O -2.569 9.269 -10.643 1.00 . A A . 102 GLU OE2 1 1
18 13710 1 1 33 ASP C C 4.388 7.873 -5.647 1.00 . A A . 103 ASP C 1 1
18 13711 1 1 33 ASP CA C 4.119 9.241 -6.267 1.00 . A A . 103 ASP CA 1 1
18 13712 1 1 33 ASP CB C 4.719 10.340 -5.388 1.00 . A A . 103 ASP CB 1 1
18 13713 1 1 33 ASP CG C 4.920 11.639 -6.144 1.00 . A A . 103 ASP CG 1 1
18 13714 1 1 33 ASP H H 2.260 10.214 -5.991 1.00 . A A . 103 ASP H 1 1
18 13715 1 1 33 ASP HA H 4.583 9.279 -7.242 1.00 . A A . 103 ASP HA 1 1
18 13716 1 1 33 ASP HB2 H 4.056 10.528 -4.556 1.00 . A A . 103 ASP HB2 1 1
18 13717 1 1 33 ASP HB3 H 5.676 10.011 -5.014 1.00 . A A . 103 ASP HB3 1 1
18 13718 1 1 33 ASP N N 2.689 9.460 -6.447 1.00 . A A . 103 ASP N 1 1
18 13719 1 1 33 ASP O O 5.428 7.262 -5.895 1.00 . A A . 103 ASP O 1 1
18 13720 1 1 33 ASP OD1 O 4.045 11.991 -6.962 1.00 . A A . 103 ASP OD1 1 1
18 13721 1 1 33 ASP OD2 O 5.952 12.304 -5.916 1.00 . A A . 103 ASP OD2 1 1
18 13722 1 1 34 GLU C C 3.407 4.967 -5.185 1.00 . A A . 104 GLU C 1 1
18 13723 1 1 34 GLU CA C 3.580 6.105 -4.184 1.00 . A A . 104 GLU CA 1 1
18 13724 1 1 34 GLU CB C 2.552 5.969 -3.057 1.00 . A A . 104 GLU CB 1 1
18 13725 1 1 34 GLU CD C 2.095 5.260 -0.677 1.00 . A A . 104 GLU CD 1 1
18 13726 1 1 34 GLU CG C 3.107 5.313 -1.804 1.00 . A A . 104 GLU CG 1 1
18 13727 1 1 34 GLU H H 2.637 7.934 -4.680 1.00 . A A . 104 GLU H 1 1
18 13728 1 1 34 GLU HA H 4.571 6.049 -3.761 1.00 . A A . 104 GLU HA 1 1
18 13729 1 1 34 GLU HB2 H 2.192 6.952 -2.794 1.00 . A A . 104 GLU HB2 1 1
18 13730 1 1 34 GLU HB3 H 1.722 5.375 -3.411 1.00 . A A . 104 GLU HB3 1 1
18 13731 1 1 34 GLU HG2 H 3.410 4.305 -2.044 1.00 . A A . 104 GLU HG2 1 1
18 13732 1 1 34 GLU HG3 H 3.967 5.876 -1.470 1.00 . A A . 104 GLU HG3 1 1
18 13733 1 1 34 GLU N N 3.444 7.400 -4.839 1.00 . A A . 104 GLU N 1 1
18 13734 1 1 34 GLU O O 4.048 3.922 -5.069 1.00 . A A . 104 GLU O 1 1
18 13735 1 1 34 GLU OE1 O 1.982 6.255 0.068 1.00 . A A . 104 GLU OE1 1 1
18 13736 1 1 34 GLU OE2 O 1.414 4.222 -0.540 1.00 . A A . 104 GLU OE2 1 1
18 13737 1 1 35 THR C C 3.490 4.004 -8.103 1.00 . A A . 105 THR C 1 1
18 13738 1 1 35 THR CA C 2.282 4.171 -7.189 1.00 . A A . 105 THR CA 1 1
18 13739 1 1 35 THR CB C 1.052 4.552 -8.015 1.00 . A A . 105 THR CB 1 1
18 13740 1 1 35 THR CG2 C 0.556 3.431 -8.903 1.00 . A A . 105 THR CG2 1 1
18 13741 1 1 35 THR H H 2.059 6.031 -6.205 1.00 . A A . 105 THR H 1 1
18 13742 1 1 35 THR HA H 2.094 3.234 -6.690 1.00 . A A . 105 THR HA 1 1
18 13743 1 1 35 THR HB H 1.303 5.390 -8.649 1.00 . A A . 105 THR HB 1 1
18 13744 1 1 35 THR HG1 H -0.183 4.246 -6.526 1.00 . A A . 105 THR HG1 1 1
18 13745 1 1 35 THR HG21 H 0.240 2.599 -8.292 1.00 . A A . 105 THR HG21 1 1
18 13746 1 1 35 THR HG22 H 1.352 3.113 -9.560 1.00 . A A . 105 THR HG22 1 1
18 13747 1 1 35 THR HG23 H -0.278 3.782 -9.493 1.00 . A A . 105 THR HG23 1 1
18 13748 1 1 35 THR N N 2.539 5.178 -6.166 1.00 . A A . 105 THR N 1 1
18 13749 1 1 35 THR O O 3.819 2.894 -8.520 1.00 . A A . 105 THR O 1 1
18 13750 1 1 35 THR OG1 O -0.019 4.937 -7.172 1.00 . A A . 105 THR OG1 1 1
18 13751 1 1 36 THR C C 6.520 4.490 -8.540 1.00 . A A . 106 THR C 1 1
18 13752 1 1 36 THR CA C 5.325 5.095 -9.269 1.00 . A A . 106 THR CA 1 1
18 13753 1 1 36 THR CB C 5.663 6.510 -9.742 1.00 . A A . 106 THR CB 1 1
18 13754 1 1 36 THR CG2 C 6.268 6.548 -11.127 1.00 . A A . 106 THR CG2 1 1
18 13755 1 1 36 THR H H 3.840 5.971 -8.040 1.00 . A A . 106 THR H 1 1
18 13756 1 1 36 THR HA H 5.095 4.483 -10.127 1.00 . A A . 106 THR HA 1 1
18 13757 1 1 36 THR HB H 6.375 6.946 -9.056 1.00 . A A . 106 THR HB 1 1
18 13758 1 1 36 THR HG1 H 4.526 7.927 -9.009 1.00 . A A . 106 THR HG1 1 1
18 13759 1 1 36 THR HG21 H 5.483 6.484 -11.866 1.00 . A A . 106 THR HG21 1 1
18 13760 1 1 36 THR HG22 H 6.945 5.716 -11.249 1.00 . A A . 106 THR HG22 1 1
18 13761 1 1 36 THR HG23 H 6.809 7.474 -11.258 1.00 . A A . 106 THR HG23 1 1
18 13762 1 1 36 THR N N 4.150 5.115 -8.407 1.00 . A A . 106 THR N 1 1
18 13763 1 1 36 THR O O 7.353 3.815 -9.145 1.00 . A A . 106 THR O 1 1
18 13764 1 1 36 THR OG1 O 4.503 7.323 -9.756 1.00 . A A . 106 THR OG1 1 1
18 13765 1 1 37 TYR C C 7.542 2.710 -6.226 1.00 . A A . 107 TYR C 1 1
18 13766 1 1 37 TYR CA C 7.688 4.215 -6.424 1.00 . A A . 107 TYR CA 1 1
18 13767 1 1 37 TYR CB C 7.725 4.920 -5.067 1.00 . A A . 107 TYR CB 1 1
18 13768 1 1 37 TYR CD1 C 8.375 7.171 -6.011 1.00 . A A . 107 TYR CD1 1 1
18 13769 1 1 37 TYR CD2 C 9.553 6.368 -4.098 1.00 . A A . 107 TYR CD2 1 1
18 13770 1 1 37 TYR CE1 C 9.143 8.320 -6.006 1.00 . A A . 107 TYR CE1 1 1
18 13771 1 1 37 TYR CE2 C 10.324 7.514 -4.088 1.00 . A A . 107 TYR CE2 1 1
18 13772 1 1 37 TYR CG C 8.567 6.176 -5.059 1.00 . A A . 107 TYR CG 1 1
18 13773 1 1 37 TYR CZ C 10.115 8.487 -5.043 1.00 . A A . 107 TYR CZ 1 1
18 13774 1 1 37 TYR H H 5.901 5.280 -6.812 1.00 . A A . 107 TYR H 1 1
18 13775 1 1 37 TYR HA H 8.613 4.410 -6.946 1.00 . A A . 107 TYR HA 1 1
18 13776 1 1 37 TYR HB2 H 6.720 5.193 -4.783 1.00 . A A . 107 TYR HB2 1 1
18 13777 1 1 37 TYR HB3 H 8.130 4.244 -4.330 1.00 . A A . 107 TYR HB3 1 1
18 13778 1 1 37 TYR HD1 H 7.612 7.036 -6.764 1.00 . A A . 107 TYR HD1 1 1
18 13779 1 1 37 TYR HD2 H 9.713 5.604 -3.353 1.00 . A A . 107 TYR HD2 1 1
18 13780 1 1 37 TYR HE1 H 8.979 9.080 -6.755 1.00 . A A . 107 TYR HE1 1 1
18 13781 1 1 37 TYR HE2 H 11.086 7.645 -3.333 1.00 . A A . 107 TYR HE2 1 1
18 13782 1 1 37 TYR HH H 11.656 9.500 -5.588 1.00 . A A . 107 TYR HH 1 1
18 13783 1 1 37 TYR N N 6.596 4.737 -7.237 1.00 . A A . 107 TYR N 1 1
18 13784 1 1 37 TYR O O 8.535 1.984 -6.152 1.00 . A A . 107 TYR O 1 1
18 13785 1 1 37 TYR OH O 10.881 9.630 -5.035 1.00 . A A . 107 TYR OH 1 1
18 13786 1 1 38 LEU C C 6.371 0.036 -7.206 1.00 . A A . 108 LEU C 1 1
18 13787 1 1 38 LEU CA C 6.024 0.830 -5.951 1.00 . A A . 108 LEU CA 1 1
18 13788 1 1 38 LEU CB C 4.551 0.619 -5.584 1.00 . A A . 108 LEU CB 1 1
18 13789 1 1 38 LEU CD1 C 4.275 0.999 -3.122 1.00 . A A . 108 LEU CD1 1 1
18 13790 1 1 38 LEU CD2 C 3.015 -0.844 -4.251 1.00 . A A . 108 LEU CD2 1 1
18 13791 1 1 38 LEU CG C 4.310 -0.044 -4.228 1.00 . A A . 108 LEU CG 1 1
18 13792 1 1 38 LEU H H 5.551 2.876 -6.206 1.00 . A A . 108 LEU H 1 1
18 13793 1 1 38 LEU HA H 6.641 0.479 -5.138 1.00 . A A . 108 LEU HA 1 1
18 13794 1 1 38 LEU HB2 H 4.063 1.583 -5.582 1.00 . A A . 108 LEU HB2 1 1
18 13795 1 1 38 LEU HB3 H 4.094 0.006 -6.347 1.00 . A A . 108 LEU HB3 1 1
18 13796 1 1 38 LEU HD11 H 3.572 0.695 -2.361 1.00 . A A . 108 LEU HD11 1 1
18 13797 1 1 38 LEU HD12 H 3.970 1.950 -3.533 1.00 . A A . 108 LEU HD12 1 1
18 13798 1 1 38 LEU HD13 H 5.258 1.094 -2.686 1.00 . A A . 108 LEU HD13 1 1
18 13799 1 1 38 LEU HD21 H 2.292 -0.339 -4.873 1.00 . A A . 108 LEU HD21 1 1
18 13800 1 1 38 LEU HD22 H 2.628 -0.930 -3.247 1.00 . A A . 108 LEU HD22 1 1
18 13801 1 1 38 LEU HD23 H 3.207 -1.829 -4.648 1.00 . A A . 108 LEU HD23 1 1
18 13802 1 1 38 LEU HG H 5.121 -0.725 -4.019 1.00 . A A . 108 LEU HG 1 1
18 13803 1 1 38 LEU N N 6.299 2.248 -6.140 1.00 . A A . 108 LEU N 1 1
18 13804 1 1 38 LEU O O 6.880 -1.083 -7.126 1.00 . A A . 108 LEU O 1 1
18 13805 1 1 39 LYS C C 7.873 -0.081 -9.907 1.00 . A A . 109 LYS C 1 1
18 13806 1 1 39 LYS CA C 6.371 -0.028 -9.639 1.00 . A A . 109 LYS CA 1 1
18 13807 1 1 39 LYS CB C 5.664 0.710 -10.777 1.00 . A A . 109 LYS CB 1 1
18 13808 1 1 39 LYS CD C 3.348 0.071 -11.519 1.00 . A A . 109 LYS CD 1 1
18 13809 1 1 39 LYS CE C 2.029 0.751 -11.853 1.00 . A A . 109 LYS CE 1 1
18 13810 1 1 39 LYS CG C 4.173 0.900 -10.549 1.00 . A A . 109 LYS CG 1 1
18 13811 1 1 39 LYS H H 5.685 1.514 -8.361 1.00 . A A . 109 LYS H 1 1
18 13812 1 1 39 LYS HA H 5.992 -1.037 -9.586 1.00 . A A . 109 LYS HA 1 1
18 13813 1 1 39 LYS HB2 H 6.115 1.685 -10.893 1.00 . A A . 109 LYS HB2 1 1
18 13814 1 1 39 LYS HB3 H 5.800 0.151 -11.692 1.00 . A A . 109 LYS HB3 1 1
18 13815 1 1 39 LYS HD2 H 3.911 -0.066 -12.430 1.00 . A A . 109 LYS HD2 1 1
18 13816 1 1 39 LYS HD3 H 3.142 -0.892 -11.073 1.00 . A A . 109 LYS HD3 1 1
18 13817 1 1 39 LYS HE2 H 2.167 1.821 -11.791 1.00 . A A . 109 LYS HE2 1 1
18 13818 1 1 39 LYS HE3 H 1.746 0.483 -12.860 1.00 . A A . 109 LYS HE3 1 1
18 13819 1 1 39 LYS HG2 H 3.933 0.598 -9.540 1.00 . A A . 109 LYS HG2 1 1
18 13820 1 1 39 LYS HG3 H 3.928 1.943 -10.681 1.00 . A A . 109 LYS HG3 1 1
18 13821 1 1 39 LYS HZ1 H 0.857 1.041 -10.149 1.00 . A A . 109 LYS HZ1 1 1
18 13822 1 1 39 LYS HZ2 H 1.154 -0.585 -10.508 1.00 . A A . 109 LYS HZ2 1 1
18 13823 1 1 39 LYS HZ3 H 0.038 0.293 -11.426 1.00 . A A . 109 LYS HZ3 1 1
18 13824 1 1 39 LYS N N 6.091 0.623 -8.364 1.00 . A A . 109 LYS N 1 1
18 13825 1 1 39 LYS NZ N 0.943 0.347 -10.919 1.00 . A A . 109 LYS NZ 1 1
18 13826 1 1 39 LYS O O 8.361 -0.993 -10.575 1.00 . A A . 109 LYS O 1 1
18 13827 1 1 40 ASN C C 10.772 0.197 -8.475 1.00 . A A . 110 ASN C 1 1
18 13828 1 1 40 ASN CA C 10.044 0.965 -9.572 1.00 . A A . 110 ASN CA 1 1
18 13829 1 1 40 ASN CB C 10.513 2.421 -9.588 1.00 . A A . 110 ASN CB 1 1
18 13830 1 1 40 ASN CG C 10.526 3.010 -10.984 1.00 . A A . 110 ASN CG 1 1
18 13831 1 1 40 ASN H H 8.153 1.602 -8.865 1.00 . A A . 110 ASN H 1 1
18 13832 1 1 40 ASN HA H 10.275 0.513 -10.525 1.00 . A A . 110 ASN HA 1 1
18 13833 1 1 40 ASN HB2 H 9.850 3.013 -8.974 1.00 . A A . 110 ASN HB2 1 1
18 13834 1 1 40 ASN HB3 H 11.513 2.475 -9.184 1.00 . A A . 110 ASN HB3 1 1
18 13835 1 1 40 ASN HD21 H 11.413 4.657 -10.309 1.00 . A A . 110 ASN HD21 1 1
18 13836 1 1 40 ASN HD22 H 11.083 4.623 -12.005 1.00 . A A . 110 ASN HD22 1 1
18 13837 1 1 40 ASN N N 8.599 0.902 -9.386 1.00 . A A . 110 ASN N 1 1
18 13838 1 1 40 ASN ND2 N 11.062 4.219 -11.112 1.00 . A A . 110 ASN ND2 1 1
18 13839 1 1 40 ASN O O 11.857 -0.342 -8.696 1.00 . A A . 110 ASN O 1 1
18 13840 1 1 40 ASN OD1 O 10.062 2.386 -11.938 1.00 . A A . 110 ASN OD1 1 1
18 13841 1 1 41 SER C C 10.115 -1.913 -5.953 1.00 . A A . 111 SER C 1 1
18 13842 1 1 41 SER CA C 10.768 -0.550 -6.158 1.00 . A A . 111 SER CA 1 1
18 13843 1 1 41 SER CB C 10.636 0.290 -4.885 1.00 . A A . 111 SER CB 1 1
18 13844 1 1 41 SER H H 9.310 0.602 -7.172 1.00 . A A . 111 SER H 1 1
18 13845 1 1 41 SER HA H 11.817 -0.694 -6.375 1.00 . A A . 111 SER HA 1 1
18 13846 1 1 41 SER HB2 H 9.604 0.581 -4.756 1.00 . A A . 111 SER HB2 1 1
18 13847 1 1 41 SER HB3 H 10.954 -0.296 -4.036 1.00 . A A . 111 SER HB3 1 1
18 13848 1 1 41 SER HG H 11.984 1.521 -4.174 1.00 . A A . 111 SER HG 1 1
18 13849 1 1 41 SER N N 10.173 0.152 -7.290 1.00 . A A . 111 SER N 1 1
18 13850 1 1 41 SER O O 9.894 -2.342 -4.821 1.00 . A A . 111 SER O 1 1
18 13851 1 1 41 SER OG O 11.434 1.458 -4.959 1.00 . A A . 111 SER OG 1 1
18 13852 1 1 42 VAL C C 10.188 -5.005 -7.335 1.00 . A A . 112 VAL C 1 1
18 13853 1 1 42 VAL CA C 9.186 -3.906 -6.992 1.00 . A A . 112 VAL CA 1 1
18 13854 1 1 42 VAL CB C 7.979 -4.001 -7.947 1.00 . A A . 112 VAL CB 1 1
18 13855 1 1 42 VAL CG1 C 8.418 -3.821 -9.393 1.00 . A A . 112 VAL CG1 1 1
18 13856 1 1 42 VAL CG2 C 7.252 -5.324 -7.761 1.00 . A A . 112 VAL CG2 1 1
18 13857 1 1 42 VAL H H 10.013 -2.200 -7.928 1.00 . A A . 112 VAL H 1 1
18 13858 1 1 42 VAL HA H 8.833 -4.058 -5.982 1.00 . A A . 112 VAL HA 1 1
18 13859 1 1 42 VAL HB H 7.292 -3.204 -7.703 1.00 . A A . 112 VAL HB 1 1
18 13860 1 1 42 VAL HG11 H 7.713 -3.184 -9.906 1.00 . A A . 112 VAL HG11 1 1
18 13861 1 1 42 VAL HG12 H 8.454 -4.784 -9.880 1.00 . A A . 112 VAL HG12 1 1
18 13862 1 1 42 VAL HG13 H 9.397 -3.369 -9.419 1.00 . A A . 112 VAL HG13 1 1
18 13863 1 1 42 VAL HG21 H 7.957 -6.138 -7.851 1.00 . A A . 112 VAL HG21 1 1
18 13864 1 1 42 VAL HG22 H 6.489 -5.426 -8.519 1.00 . A A . 112 VAL HG22 1 1
18 13865 1 1 42 VAL HG23 H 6.794 -5.351 -6.784 1.00 . A A . 112 VAL HG23 1 1
18 13866 1 1 42 VAL N N 9.811 -2.591 -7.054 1.00 . A A . 112 VAL N 1 1
18 13867 1 1 42 VAL O O 11.100 -4.801 -8.135 1.00 . A A . 112 VAL O 1 1
18 13868 1 1 43 CYS C C 10.310 -8.246 -8.007 1.00 . A A . 113 CYS C 1 1
18 13869 1 1 43 CYS CA C 10.895 -7.304 -6.957 1.00 . A A . 113 CYS CA 1 1
18 13870 1 1 43 CYS CB C 11.141 -8.060 -5.648 1.00 . A A . 113 CYS CB 1 1
18 13871 1 1 43 CYS H H 9.263 -6.265 -6.094 1.00 . A A . 113 CYS H 1 1
18 13872 1 1 43 CYS HA H 11.835 -6.920 -7.321 1.00 . A A . 113 CYS HA 1 1
18 13873 1 1 43 CYS HB2 H 10.418 -7.738 -4.914 1.00 . A A . 113 CYS HB2 1 1
18 13874 1 1 43 CYS HB3 H 11.021 -9.120 -5.823 1.00 . A A . 113 CYS HB3 1 1
18 13875 1 1 43 CYS N N 10.008 -6.168 -6.721 1.00 . A A . 113 CYS N 1 1
18 13876 1 1 43 CYS O O 10.500 -9.461 -7.940 1.00 . A A . 113 CYS O 1 1
18 13877 1 1 43 CYS SG S 12.799 -7.800 -4.942 1.00 . A A . 113 CYS SG 1 1
18 13878 1 1 44 ALA C C 8.103 -9.571 -9.472 1.00 . A A . 114 ALA C 1 1
18 13879 1 1 44 ALA CA C 8.988 -8.468 -10.041 1.00 . A A . 114 ALA CA 1 1
18 13880 1 1 44 ALA CB C 10.064 -9.064 -10.938 1.00 . A A . 114 ALA CB 1 1
18 13881 1 1 44 ALA H H 9.482 -6.706 -8.978 1.00 . A A . 114 ALA H 1 1
18 13882 1 1 44 ALA HA H 8.381 -7.806 -10.640 1.00 . A A . 114 ALA HA 1 1
18 13883 1 1 44 ALA HB1 H 10.245 -10.088 -10.651 1.00 . A A . 114 ALA HB1 1 1
18 13884 1 1 44 ALA HB2 H 10.976 -8.494 -10.834 1.00 . A A . 114 ALA HB2 1 1
18 13885 1 1 44 ALA HB3 H 9.734 -9.031 -11.966 1.00 . A A . 114 ALA HB3 1 1
18 13886 1 1 44 ALA N N 9.598 -7.679 -8.977 1.00 . A A . 114 ALA N 1 1
18 13887 1 1 44 ALA O O 8.098 -10.698 -9.969 1.00 . A A . 114 ALA O 1 1
18 13888 1 1 45 GLY C C 7.230 -11.419 -7.273 1.00 . A A . 115 GLY C 1 1
18 13889 1 1 45 GLY CA C 6.475 -10.215 -7.804 1.00 . A A . 115 GLY CA 1 1
18 13890 1 1 45 GLY H H 7.398 -8.328 -8.070 1.00 . A A . 115 GLY H 1 1
18 13891 1 1 45 GLY HA2 H 5.949 -9.742 -6.988 1.00 . A A . 115 GLY HA2 1 1
18 13892 1 1 45 GLY HA3 H 5.755 -10.552 -8.537 1.00 . A A . 115 GLY HA3 1 1
18 13893 1 1 45 GLY N N 7.353 -9.241 -8.425 1.00 . A A . 115 GLY N 1 1
18 13894 1 1 45 GLY O O 7.179 -12.496 -7.863 1.00 . A A . 115 GLY O 1 1
18 13895 1 1 46 PRO C C 7.819 -13.438 -4.951 1.00 . A A . 116 PRO C 1 1
18 13896 1 1 46 PRO CA C 8.717 -12.357 -5.544 1.00 . A A . 116 PRO CA 1 1
18 13897 1 1 46 PRO CB C 9.519 -11.663 -4.440 1.00 . A A . 116 PRO CB 1 1
18 13898 1 1 46 PRO CD C 8.066 -10.011 -5.376 1.00 . A A . 116 PRO CD 1 1
18 13899 1 1 46 PRO CG C 8.722 -10.451 -4.096 1.00 . A A . 116 PRO CG 1 1
18 13900 1 1 46 PRO HA H 9.393 -12.802 -6.257 1.00 . A A . 116 PRO HA 1 1
18 13901 1 1 46 PRO HB2 H 9.617 -12.324 -3.592 1.00 . A A . 116 PRO HB2 1 1
18 13902 1 1 46 PRO HB3 H 10.498 -11.398 -4.812 1.00 . A A . 116 PRO HB3 1 1
18 13903 1 1 46 PRO HD2 H 7.092 -9.589 -5.174 1.00 . A A . 116 PRO HD2 1 1
18 13904 1 1 46 PRO HD3 H 8.689 -9.296 -5.894 1.00 . A A . 116 PRO HD3 1 1
18 13905 1 1 46 PRO HG2 H 7.975 -10.699 -3.358 1.00 . A A . 116 PRO HG2 1 1
18 13906 1 1 46 PRO HG3 H 9.376 -9.675 -3.725 1.00 . A A . 116 PRO HG3 1 1
18 13907 1 1 46 PRO N N 7.948 -11.262 -6.147 1.00 . A A . 116 PRO N 1 1
18 13908 1 1 46 PRO O O 8.070 -14.629 -5.126 1.00 . A A . 116 PRO O 1 1
18 13909 1 1 47 GLU C C 4.404 -13.440 -3.752 1.00 . A A . 117 GLU C 1 1
18 13910 1 1 47 GLU CA C 5.839 -13.946 -3.632 1.00 . A A . 117 GLU CA 1 1
18 13911 1 1 47 GLU CB C 6.200 -14.159 -2.159 1.00 . A A . 117 GLU CB 1 1
18 13912 1 1 47 GLU CD C 5.812 -16.641 -1.894 1.00 . A A . 117 GLU CD 1 1
18 13913 1 1 47 GLU CG C 6.828 -15.515 -1.879 1.00 . A A . 117 GLU CG 1 1
18 13914 1 1 47 GLU H H 6.627 -12.049 -4.146 1.00 . A A . 117 GLU H 1 1
18 13915 1 1 47 GLU HA H 5.920 -14.888 -4.153 1.00 . A A . 117 GLU HA 1 1
18 13916 1 1 47 GLU HB2 H 6.900 -13.395 -1.859 1.00 . A A . 117 GLU HB2 1 1
18 13917 1 1 47 GLU HB3 H 5.305 -14.071 -1.562 1.00 . A A . 117 GLU HB3 1 1
18 13918 1 1 47 GLU HG2 H 7.574 -15.715 -2.632 1.00 . A A . 117 GLU HG2 1 1
18 13919 1 1 47 GLU HG3 H 7.296 -15.485 -0.906 1.00 . A A . 117 GLU HG3 1 1
18 13920 1 1 47 GLU N N 6.773 -13.012 -4.250 1.00 . A A . 117 GLU N 1 1
18 13921 1 1 47 GLU O O 3.593 -14.012 -4.479 1.00 . A A . 117 GLU O 1 1
18 13922 1 1 47 GLU OE1 O 4.607 -16.354 -1.741 1.00 . A A . 117 GLU OE1 1 1
18 13923 1 1 47 GLU OE2 O 6.222 -17.809 -2.059 1.00 . A A . 117 GLU OE2 1 1
18 13924 1 1 48 ASP C C 2.822 -10.279 -2.812 1.00 . A A . 118 ASP C 1 1
18 13925 1 1 48 ASP CA C 2.762 -11.783 -3.057 1.00 . A A . 118 ASP CA 1 1
18 13926 1 1 48 ASP CB C 1.876 -12.448 -2.002 1.00 . A A . 118 ASP CB 1 1
18 13927 1 1 48 ASP CG C 0.412 -12.085 -2.163 1.00 . A A . 118 ASP CG 1 1
18 13928 1 1 48 ASP H H 4.790 -11.955 -2.471 1.00 . A A . 118 ASP H 1 1
18 13929 1 1 48 ASP HA H 2.340 -11.961 -4.034 1.00 . A A . 118 ASP HA 1 1
18 13930 1 1 48 ASP HB2 H 1.971 -13.521 -2.084 1.00 . A A . 118 ASP HB2 1 1
18 13931 1 1 48 ASP HB3 H 2.199 -12.136 -1.020 1.00 . A A . 118 ASP HB3 1 1
18 13932 1 1 48 ASP N N 4.098 -12.366 -3.032 1.00 . A A . 118 ASP N 1 1
18 13933 1 1 48 ASP O O 2.243 -9.493 -3.564 1.00 . A A . 118 ASP O 1 1
18 13934 1 1 48 ASP OD1 O -0.018 -11.848 -3.312 1.00 . A A . 118 ASP OD1 1 1
18 13935 1 1 48 ASP OD2 O -0.303 -12.037 -1.141 1.00 . A A . 118 ASP OD2 1 1
18 13936 1 1 49 ASN C C 5.059 -8.188 -0.862 1.00 . A A . 119 ASN C 1 1
18 13937 1 1 49 ASN CA C 3.666 -8.476 -1.411 1.00 . A A . 119 ASN CA 1 1
18 13938 1 1 49 ASN CB C 2.605 -8.074 -0.383 1.00 . A A . 119 ASN CB 1 1
18 13939 1 1 49 ASN CG C 1.345 -7.534 -1.031 1.00 . A A . 119 ASN CG 1 1
18 13940 1 1 49 ASN H H 3.966 -10.559 -1.197 1.00 . A A . 119 ASN H 1 1
18 13941 1 1 49 ASN HA H 3.520 -7.898 -2.311 1.00 . A A . 119 ASN HA 1 1
18 13942 1 1 49 ASN HB2 H 2.341 -8.937 0.209 1.00 . A A . 119 ASN HB2 1 1
18 13943 1 1 49 ASN HB3 H 3.012 -7.310 0.263 1.00 . A A . 119 ASN HB3 1 1
18 13944 1 1 49 ASN HD21 H 1.974 -5.668 -0.759 1.00 . A A . 119 ASN HD21 1 1
18 13945 1 1 49 ASN HD22 H 0.437 -5.837 -1.529 1.00 . A A . 119 ASN HD22 1 1
18 13946 1 1 49 ASN N N 3.527 -9.885 -1.757 1.00 . A A . 119 ASN N 1 1
18 13947 1 1 49 ASN ND2 N 1.242 -6.214 -1.115 1.00 . A A . 119 ASN ND2 1 1
18 13948 1 1 49 ASN O O 5.390 -8.580 0.257 1.00 . A A . 119 ASN O 1 1
18 13949 1 1 49 ASN OD1 O 0.475 -8.297 -1.452 1.00 . A A . 119 ASN OD1 1 1
18 13950 1 1 50 SER C C 7.709 -5.890 -1.937 1.00 . A A . 120 SER C 1 1
18 13951 1 1 50 SER CA C 7.232 -7.166 -1.250 1.00 . A A . 120 SER CA 1 1
18 13952 1 1 50 SER CB C 8.183 -8.319 -1.573 1.00 . A A . 120 SER CB 1 1
18 13953 1 1 50 SER H H 5.554 -7.217 -2.539 1.00 . A A . 120 SER H 1 1
18 13954 1 1 50 SER HA H 7.227 -7.004 -0.182 1.00 . A A . 120 SER HA 1 1
18 13955 1 1 50 SER HB2 H 7.791 -8.884 -2.405 1.00 . A A . 120 SER HB2 1 1
18 13956 1 1 50 SER HB3 H 9.153 -7.921 -1.834 1.00 . A A . 120 SER HB3 1 1
18 13957 1 1 50 SER HG H 9.252 -9.435 -0.368 1.00 . A A . 120 SER HG 1 1
18 13958 1 1 50 SER N N 5.874 -7.503 -1.658 1.00 . A A . 120 SER N 1 1
18 13959 1 1 50 SER O O 7.033 -5.356 -2.817 1.00 . A A . 120 SER O 1 1
18 13960 1 1 50 SER OG O 8.330 -9.187 -0.463 1.00 . A A . 120 SER OG 1 1
18 13961 1 1 51 VAL C C 10.965 -4.312 -2.222 1.00 . A A . 121 VAL C 1 1
18 13962 1 1 51 VAL CA C 9.449 -4.194 -2.100 1.00 . A A . 121 VAL CA 1 1
18 13963 1 1 51 VAL CB C 9.110 -2.956 -1.246 1.00 . A A . 121 VAL CB 1 1
18 13964 1 1 51 VAL CG1 C 9.463 -1.677 -1.991 1.00 . A A . 121 VAL CG1 1 1
18 13965 1 1 51 VAL CG2 C 7.641 -2.961 -0.854 1.00 . A A . 121 VAL CG2 1 1
18 13966 1 1 51 VAL H H 9.367 -5.878 -0.821 1.00 . A A . 121 VAL H 1 1
18 13967 1 1 51 VAL HA H 9.027 -4.056 -3.084 1.00 . A A . 121 VAL HA 1 1
18 13968 1 1 51 VAL HB H 9.702 -2.993 -0.343 1.00 . A A . 121 VAL HB 1 1
18 13969 1 1 51 VAL HG11 H 10.527 -1.645 -2.168 1.00 . A A . 121 VAL HG11 1 1
18 13970 1 1 51 VAL HG12 H 9.172 -0.823 -1.397 1.00 . A A . 121 VAL HG12 1 1
18 13971 1 1 51 VAL HG13 H 8.940 -1.653 -2.934 1.00 . A A . 121 VAL HG13 1 1
18 13972 1 1 51 VAL HG21 H 7.289 -1.944 -0.761 1.00 . A A . 121 VAL HG21 1 1
18 13973 1 1 51 VAL HG22 H 7.522 -3.471 0.091 1.00 . A A . 121 VAL HG22 1 1
18 13974 1 1 51 VAL HG23 H 7.067 -3.473 -1.612 1.00 . A A . 121 VAL HG23 1 1
18 13975 1 1 51 VAL N N 8.877 -5.407 -1.526 1.00 . A A . 121 VAL N 1 1
18 13976 1 1 51 VAL O O 11.594 -5.104 -1.520 1.00 . A A . 121 VAL O 1 1
18 13977 1 1 52 CYS C C 13.623 -2.233 -2.841 1.00 . A A . 122 CYS C 1 1
18 13978 1 1 52 CYS CA C 12.991 -3.535 -3.325 1.00 . A A . 122 CYS CA 1 1
18 13979 1 1 52 CYS CB C 13.309 -3.755 -4.807 1.00 . A A . 122 CYS CB 1 1
18 13980 1 1 52 CYS H H 10.995 -2.906 -3.643 1.00 . A A . 122 CYS H 1 1
18 13981 1 1 52 CYS HA H 13.400 -4.354 -2.753 1.00 . A A . 122 CYS HA 1 1
18 13982 1 1 52 CYS HB2 H 12.924 -4.718 -5.109 1.00 . A A . 122 CYS HB2 1 1
18 13983 1 1 52 CYS HB3 H 12.826 -2.983 -5.388 1.00 . A A . 122 CYS HB3 1 1
18 13984 1 1 52 CYS N N 11.547 -3.517 -3.114 1.00 . A A . 122 CYS N 1 1
18 13985 1 1 52 CYS O O 13.226 -1.144 -3.259 1.00 . A A . 122 CYS O 1 1
18 13986 1 1 52 CYS SG S 15.087 -3.724 -5.208 1.00 . A A . 122 CYS SG 1 1
18 13987 1 1 53 CYS C C 16.786 -1.257 -1.693 1.00 . A A . 123 CYS C 1 1
18 13988 1 1 53 CYS CA C 15.290 -1.193 -1.403 1.00 . A A . 123 CYS CA 1 1
18 13989 1 1 53 CYS CB C 15.055 -1.108 0.105 1.00 . A A . 123 CYS CB 1 1
18 13990 1 1 53 CYS H H 14.872 -3.252 -1.658 1.00 . A A . 123 CYS H 1 1
18 13991 1 1 53 CYS HA H 14.881 -0.312 -1.873 1.00 . A A . 123 CYS HA 1 1
18 13992 1 1 53 CYS HB2 H 15.650 -1.862 0.598 1.00 . A A . 123 CYS HB2 1 1
18 13993 1 1 53 CYS HB3 H 15.359 -0.133 0.454 1.00 . A A . 123 CYS HB3 1 1
18 13994 1 1 53 CYS N N 14.604 -2.356 -1.953 1.00 . A A . 123 CYS N 1 1
18 13995 1 1 53 CYS O O 17.457 -2.227 -1.337 1.00 . A A . 123 CYS O 1 1
18 13996 1 1 53 CYS SG S 13.319 -1.361 0.603 1.00 . A A . 123 CYS SG 1 1
18 13997 1 1 54 GLY C C 19.343 1.171 -2.364 1.00 . A A . 124 GLY C 1 1
18 13998 1 1 54 GLY CA C 18.718 -0.178 -2.664 1.00 . A A . 124 GLY CA 1 1
18 13999 1 1 54 GLY H H 16.722 0.526 -2.598 1.00 . A A . 124 GLY H 1 1
18 14000 1 1 54 GLY HA2 H 19.230 -0.935 -2.089 1.00 . A A . 124 GLY HA2 1 1
18 14001 1 1 54 GLY HA3 H 18.842 -0.393 -3.715 1.00 . A A . 124 GLY HA3 1 1
18 14002 1 1 54 GLY N N 17.305 -0.219 -2.339 1.00 . A A . 124 GLY N 1 1
18 14003 1 1 54 GLY O O 18.616 2.070 -1.890 1.00 . A A . 124 GLY O 1 1
18 14004 1 1 54 GLY OXT O 20.559 1.328 -2.603 1.00 . A A . 124 GLY OXT 1 1
19 14005 1 1 1 LEU C C 17.826 -9.778 -1.169 1.00 . A A . 71 LEU C 1 1
19 14006 1 1 1 LEU CA C 17.239 -10.974 -0.427 1.00 . A A . 71 LEU CA 1 1
19 14007 1 1 1 LEU CB C 15.942 -11.422 -1.106 1.00 . A A . 71 LEU CB 1 1
19 14008 1 1 1 LEU CD1 C 14.889 -13.385 -2.258 1.00 . A A . 71 LEU CD1 1 1
19 14009 1 1 1 LEU CD2 C 16.368 -11.829 -3.543 1.00 . A A . 71 LEU CD2 1 1
19 14010 1 1 1 LEU CG C 16.113 -12.484 -2.192 1.00 . A A . 71 LEU CG 1 1
19 14011 1 1 1 LEU H1 H 16.356 -9.937 1.195 1.00 . A A . 71 LEU H1 1 1
19 14012 1 1 1 LEU HA H 17.948 -11.786 -0.459 1.00 . A A . 71 LEU HA 1 1
19 14013 1 1 1 LEU HB2 H 15.281 -11.814 -0.347 1.00 . A A . 71 LEU HB2 1 1
19 14014 1 1 1 LEU HB3 H 15.476 -10.555 -1.550 1.00 . A A . 71 LEU HB3 1 1
19 14015 1 1 1 LEU HD11 H 14.726 -13.696 -3.279 1.00 . A A . 71 LEU HD11 1 1
19 14016 1 1 1 LEU HD12 H 14.024 -12.842 -1.905 1.00 . A A . 71 LEU HD12 1 1
19 14017 1 1 1 LEU HD13 H 15.048 -14.253 -1.637 1.00 . A A . 71 LEU HD13 1 1
19 14018 1 1 1 LEU HD21 H 17.131 -12.380 -4.072 1.00 . A A . 71 LEU HD21 1 1
19 14019 1 1 1 LEU HD22 H 16.697 -10.811 -3.393 1.00 . A A . 71 LEU HD22 1 1
19 14020 1 1 1 LEU HD23 H 15.456 -11.829 -4.123 1.00 . A A . 71 LEU HD23 1 1
19 14021 1 1 1 LEU HG H 16.968 -13.100 -1.954 1.00 . A A . 71 LEU HG 1 1
19 14022 1 1 1 LEU N N 16.991 -10.651 0.973 1.00 . A A . 71 LEU N 1 1
19 14023 1 1 1 LEU O O 17.598 -8.629 -0.792 1.00 . A A . 71 LEU O 1 1
19 14024 1 1 2 SER C C 18.407 -8.746 -4.295 1.00 . A A . 72 SER C 1 1
19 14025 1 1 2 SER CA C 19.203 -9.000 -3.019 1.00 . A A . 72 SER CA 1 1
19 14026 1 1 2 SER CB C 20.645 -9.373 -3.368 1.00 . A A . 72 SER CB 1 1
19 14027 1 1 2 SER H H 18.729 -10.990 -2.476 1.00 . A A . 72 SER H 1 1
19 14028 1 1 2 SER HA H 19.207 -8.097 -2.425 1.00 . A A . 72 SER HA 1 1
19 14029 1 1 2 SER HB2 H 20.881 -9.007 -4.356 1.00 . A A . 72 SER HB2 1 1
19 14030 1 1 2 SER HB3 H 21.315 -8.925 -2.647 1.00 . A A . 72 SER HB3 1 1
19 14031 1 1 2 SER HG H 21.275 -11.032 -2.536 1.00 . A A . 72 SER HG 1 1
19 14032 1 1 2 SER N N 18.584 -10.055 -2.224 1.00 . A A . 72 SER N 1 1
19 14033 1 1 2 SER O O 18.123 -9.673 -5.054 1.00 . A A . 72 SER O 1 1
19 14034 1 1 2 SER OG O 20.828 -10.779 -3.346 1.00 . A A . 72 SER OG 1 1
19 14035 1 1 3 CYS C C 17.981 -6.016 -6.497 1.00 . A A . 73 CYS C 1 1
19 14036 1 1 3 CYS CA C 17.278 -7.117 -5.709 1.00 . A A . 73 CYS CA 1 1
19 14037 1 1 3 CYS CB C 15.875 -6.659 -5.311 1.00 . A A . 73 CYS CB 1 1
19 14038 1 1 3 CYS H H 18.299 -6.792 -3.883 1.00 . A A . 73 CYS H 1 1
19 14039 1 1 3 CYS HA H 17.196 -7.992 -6.336 1.00 . A A . 73 CYS HA 1 1
19 14040 1 1 3 CYS HB2 H 15.344 -6.338 -6.194 1.00 . A A . 73 CYS HB2 1 1
19 14041 1 1 3 CYS HB3 H 15.348 -7.488 -4.863 1.00 . A A . 73 CYS HB3 1 1
19 14042 1 1 3 CYS N N 18.045 -7.488 -4.525 1.00 . A A . 73 CYS N 1 1
19 14043 1 1 3 CYS O O 18.855 -5.326 -5.975 1.00 . A A . 73 CYS O 1 1
19 14044 1 1 3 CYS SG S 15.850 -5.279 -4.120 1.00 . A A . 73 CYS SG 1 1
19 14045 1 1 4 LEU C C 17.238 -3.646 -8.767 1.00 . A A . 74 LEU C 1 1
19 14046 1 1 4 LEU CA C 18.175 -4.840 -8.621 1.00 . A A . 74 LEU CA 1 1
19 14047 1 1 4 LEU CB C 18.489 -5.430 -9.996 1.00 . A A . 74 LEU CB 1 1
19 14048 1 1 4 LEU CD1 C 19.504 -7.687 -9.597 1.00 . A A . 74 LEU CD1 1 1
19 14049 1 1 4 LEU CD2 C 20.331 -6.262 -11.478 1.00 . A A . 74 LEU CD2 1 1
19 14050 1 1 4 LEU CG C 19.770 -6.265 -10.065 1.00 . A A . 74 LEU CG 1 1
19 14051 1 1 4 LEU H H 16.884 -6.439 -8.115 1.00 . A A . 74 LEU H 1 1
19 14052 1 1 4 LEU HA H 19.095 -4.506 -8.165 1.00 . A A . 74 LEU HA 1 1
19 14053 1 1 4 LEU HB2 H 17.659 -6.055 -10.295 1.00 . A A . 74 LEU HB2 1 1
19 14054 1 1 4 LEU HB3 H 18.578 -4.617 -10.703 1.00 . A A . 74 LEU HB3 1 1
19 14055 1 1 4 LEU HD11 H 20.314 -8.327 -9.915 1.00 . A A . 74 LEU HD11 1 1
19 14056 1 1 4 LEU HD12 H 18.577 -8.038 -10.024 1.00 . A A . 74 LEU HD12 1 1
19 14057 1 1 4 LEU HD13 H 19.434 -7.704 -8.519 1.00 . A A . 74 LEU HD13 1 1
19 14058 1 1 4 LEU HD21 H 19.530 -6.098 -12.184 1.00 . A A . 74 LEU HD21 1 1
19 14059 1 1 4 LEU HD22 H 20.799 -7.214 -11.682 1.00 . A A . 74 LEU HD22 1 1
19 14060 1 1 4 LEU HD23 H 21.062 -5.474 -11.574 1.00 . A A . 74 LEU HD23 1 1
19 14061 1 1 4 LEU HG H 20.510 -5.830 -9.408 1.00 . A A . 74 LEU HG 1 1
19 14062 1 1 4 LEU N N 17.588 -5.858 -7.758 1.00 . A A . 74 LEU N 1 1
19 14063 1 1 4 LEU O O 16.092 -3.790 -9.191 1.00 . A A . 74 LEU O 1 1
19 14064 1 1 5 THR C C 16.618 -0.921 -9.954 1.00 . A A . 75 THR C 1 1
19 14065 1 1 5 THR CA C 16.951 -1.243 -8.501 1.00 . A A . 75 THR CA 1 1
19 14066 1 1 5 THR CB C 17.721 -0.082 -7.869 1.00 . A A . 75 THR CB 1 1
19 14067 1 1 5 THR CG2 C 17.587 -0.025 -6.363 1.00 . A A . 75 THR CG2 1 1
19 14068 1 1 5 THR H H 18.658 -2.420 -8.081 1.00 . A A . 75 THR H 1 1
19 14069 1 1 5 THR HA H 16.032 -1.395 -7.957 1.00 . A A . 75 THR HA 1 1
19 14070 1 1 5 THR HB H 17.350 0.848 -8.273 1.00 . A A . 75 THR HB 1 1
19 14071 1 1 5 THR HG1 H 19.377 0.608 -8.655 1.00 . A A . 75 THR HG1 1 1
19 14072 1 1 5 THR HG21 H 16.547 -0.134 -6.090 1.00 . A A . 75 THR HG21 1 1
19 14073 1 1 5 THR HG22 H 17.954 0.926 -6.006 1.00 . A A . 75 THR HG22 1 1
19 14074 1 1 5 THR HG23 H 18.163 -0.823 -5.920 1.00 . A A . 75 THR HG23 1 1
19 14075 1 1 5 THR N N 17.737 -2.468 -8.412 1.00 . A A . 75 THR N 1 1
19 14076 1 1 5 THR O O 17.214 -1.483 -10.872 1.00 . A A . 75 THR O 1 1
19 14077 1 1 5 THR OG1 O 19.101 -0.176 -8.173 1.00 . A A . 75 THR OG1 1 1
19 14078 1 1 6 PRO C C 16.460 0.769 -12.407 1.00 . A A . 76 PRO C 1 1
19 14079 1 1 6 PRO CA C 15.261 0.388 -11.544 1.00 . A A . 76 PRO CA 1 1
19 14080 1 1 6 PRO CB C 14.345 1.603 -11.324 1.00 . A A . 76 PRO CB 1 1
19 14081 1 1 6 PRO CD C 14.890 0.719 -9.170 1.00 . A A . 76 PRO CD 1 1
19 14082 1 1 6 PRO CG C 14.508 1.979 -9.888 1.00 . A A . 76 PRO CG 1 1
19 14083 1 1 6 PRO HA H 14.706 -0.401 -12.033 1.00 . A A . 76 PRO HA 1 1
19 14084 1 1 6 PRO HB2 H 14.650 2.407 -11.977 1.00 . A A . 76 PRO HB2 1 1
19 14085 1 1 6 PRO HB3 H 13.323 1.328 -11.543 1.00 . A A . 76 PRO HB3 1 1
19 14086 1 1 6 PRO HD2 H 15.498 0.942 -8.307 1.00 . A A . 76 PRO HD2 1 1
19 14087 1 1 6 PRO HD3 H 14.009 0.163 -8.883 1.00 . A A . 76 PRO HD3 1 1
19 14088 1 1 6 PRO HG2 H 15.290 2.718 -9.788 1.00 . A A . 76 PRO HG2 1 1
19 14089 1 1 6 PRO HG3 H 13.577 2.363 -9.500 1.00 . A A . 76 PRO HG3 1 1
19 14090 1 1 6 PRO N N 15.659 -0.006 -10.190 1.00 . A A . 76 PRO N 1 1
19 14091 1 1 6 PRO O O 16.410 0.677 -13.632 1.00 . A A . 76 PRO O 1 1
19 14092 1 1 7 ASP C C 19.773 0.436 -12.488 1.00 . A A . 77 ASP C 1 1
19 14093 1 1 7 ASP CA C 18.757 1.581 -12.462 1.00 . A A . 77 ASP CA 1 1
19 14094 1 1 7 ASP CB C 19.377 2.816 -11.806 1.00 . A A . 77 ASP CB 1 1
19 14095 1 1 7 ASP CG C 19.287 4.046 -12.688 1.00 . A A . 77 ASP CG 1 1
19 14096 1 1 7 ASP H H 17.523 1.240 -10.777 1.00 . A A . 77 ASP H 1 1
19 14097 1 1 7 ASP HA H 18.484 1.824 -13.479 1.00 . A A . 77 ASP HA 1 1
19 14098 1 1 7 ASP HB2 H 18.860 3.021 -10.880 1.00 . A A . 77 ASP HB2 1 1
19 14099 1 1 7 ASP HB3 H 20.418 2.623 -11.595 1.00 . A A . 77 ASP HB3 1 1
19 14100 1 1 7 ASP N N 17.541 1.191 -11.756 1.00 . A A . 77 ASP N 1 1
19 14101 1 1 7 ASP O O 20.922 0.626 -12.889 1.00 . A A . 77 ASP O 1 1
19 14102 1 1 7 ASP OD1 O 18.289 4.173 -13.429 1.00 . A A . 77 ASP OD1 1 1
19 14103 1 1 7 ASP OD2 O 20.211 4.884 -12.635 1.00 . A A . 77 ASP OD2 1 1
19 14104 1 1 8 ASN C C 21.324 -1.762 -11.004 1.00 . A A . 78 ASN C 1 1
19 14105 1 1 8 ASN CA C 20.213 -1.923 -12.035 1.00 . A A . 78 ASN CA 1 1
19 14106 1 1 8 ASN CB C 20.816 -2.173 -13.420 1.00 . A A . 78 ASN CB 1 1
19 14107 1 1 8 ASN CG C 19.761 -2.229 -14.507 1.00 . A A . 78 ASN CG 1 1
19 14108 1 1 8 ASN H H 18.418 -0.840 -11.752 1.00 . A A . 78 ASN H 1 1
19 14109 1 1 8 ASN HA H 19.609 -2.774 -11.758 1.00 . A A . 78 ASN HA 1 1
19 14110 1 1 8 ASN HB2 H 21.508 -1.379 -13.655 1.00 . A A . 78 ASN HB2 1 1
19 14111 1 1 8 ASN HB3 H 21.345 -3.116 -13.409 1.00 . A A . 78 ASN HB3 1 1
19 14112 1 1 8 ASN HD21 H 19.901 -4.211 -14.578 1.00 . A A . 78 ASN HD21 1 1
19 14113 1 1 8 ASN HD22 H 18.765 -3.500 -15.668 1.00 . A A . 78 ASN HD22 1 1
19 14114 1 1 8 ASN N N 19.344 -0.750 -12.059 1.00 . A A . 78 ASN N 1 1
19 14115 1 1 8 ASN ND2 N 19.443 -3.435 -14.964 1.00 . A A . 78 ASN ND2 1 1
19 14116 1 1 8 ASN O O 22.472 -2.139 -11.248 1.00 . A A . 78 ASN O 1 1
19 14117 1 1 8 ASN OD1 O 19.237 -1.199 -14.933 1.00 . A A . 78 ASN OD1 1 1
19 14118 1 1 9 LYS C C 21.740 -2.055 -7.676 1.00 . A A . 79 LYS C 1 1
19 14119 1 1 9 LYS CA C 21.943 -1.012 -8.775 1.00 . A A . 79 LYS CA 1 1
19 14120 1 1 9 LYS CB C 21.814 0.396 -8.190 1.00 . A A . 79 LYS CB 1 1
19 14121 1 1 9 LYS CD C 23.639 2.094 -8.531 1.00 . A A . 79 LYS CD 1 1
19 14122 1 1 9 LYS CE C 24.848 2.772 -7.907 1.00 . A A . 79 LYS CE 1 1
19 14123 1 1 9 LYS CG C 23.124 0.958 -7.662 1.00 . A A . 79 LYS CG 1 1
19 14124 1 1 9 LYS H H 20.046 -0.939 -9.708 1.00 . A A . 79 LYS H 1 1
19 14125 1 1 9 LYS HA H 22.931 -1.130 -9.195 1.00 . A A . 79 LYS HA 1 1
19 14126 1 1 9 LYS HB2 H 21.444 1.060 -8.959 1.00 . A A . 79 LYS HB2 1 1
19 14127 1 1 9 LYS HB3 H 21.104 0.372 -7.377 1.00 . A A . 79 LYS HB3 1 1
19 14128 1 1 9 LYS HD2 H 23.920 1.699 -9.495 1.00 . A A . 79 LYS HD2 1 1
19 14129 1 1 9 LYS HD3 H 22.852 2.824 -8.656 1.00 . A A . 79 LYS HD3 1 1
19 14130 1 1 9 LYS HE2 H 25.195 2.174 -7.077 1.00 . A A . 79 LYS HE2 1 1
19 14131 1 1 9 LYS HE3 H 25.628 2.844 -8.650 1.00 . A A . 79 LYS HE3 1 1
19 14132 1 1 9 LYS HG2 H 22.968 1.327 -6.660 1.00 . A A . 79 LYS HG2 1 1
19 14133 1 1 9 LYS HG3 H 23.861 0.168 -7.644 1.00 . A A . 79 LYS HG3 1 1
19 14134 1 1 9 LYS HZ1 H 23.791 4.571 -8.011 1.00 . A A . 79 LYS HZ1 1 1
19 14135 1 1 9 LYS HZ2 H 25.374 4.740 -7.439 1.00 . A A . 79 LYS HZ2 1 1
19 14136 1 1 9 LYS HZ3 H 24.175 4.095 -6.435 1.00 . A A . 79 LYS HZ3 1 1
19 14137 1 1 9 LYS N N 20.976 -1.210 -9.847 1.00 . A A . 79 LYS N 1 1
19 14138 1 1 9 LYS NZ N 24.524 4.141 -7.413 1.00 . A A . 79 LYS NZ 1 1
19 14139 1 1 9 LYS O O 20.622 -2.247 -7.198 1.00 . A A . 79 LYS O 1 1
19 14140 1 1 10 PRO C C 22.048 -3.264 -4.958 1.00 . A A . 80 PRO C 1 1
19 14141 1 1 10 PRO CA C 22.730 -3.774 -6.221 1.00 . A A . 80 PRO CA 1 1
19 14142 1 1 10 PRO CB C 24.192 -4.119 -5.935 1.00 . A A . 80 PRO CB 1 1
19 14143 1 1 10 PRO CD C 24.189 -2.592 -7.777 1.00 . A A . 80 PRO CD 1 1
19 14144 1 1 10 PRO CG C 24.919 -3.768 -7.187 1.00 . A A . 80 PRO CG 1 1
19 14145 1 1 10 PRO HA H 22.213 -4.655 -6.576 1.00 . A A . 80 PRO HA 1 1
19 14146 1 1 10 PRO HB2 H 24.542 -3.537 -5.096 1.00 . A A . 80 PRO HB2 1 1
19 14147 1 1 10 PRO HB3 H 24.279 -5.171 -5.710 1.00 . A A . 80 PRO HB3 1 1
19 14148 1 1 10 PRO HD2 H 24.626 -1.666 -7.435 1.00 . A A . 80 PRO HD2 1 1
19 14149 1 1 10 PRO HD3 H 24.204 -2.643 -8.856 1.00 . A A . 80 PRO HD3 1 1
19 14150 1 1 10 PRO HG2 H 25.938 -3.496 -6.955 1.00 . A A . 80 PRO HG2 1 1
19 14151 1 1 10 PRO HG3 H 24.898 -4.603 -7.870 1.00 . A A . 80 PRO HG3 1 1
19 14152 1 1 10 PRO N N 22.815 -2.748 -7.264 1.00 . A A . 80 PRO N 1 1
19 14153 1 1 10 PRO O O 22.471 -2.270 -4.368 1.00 . A A . 80 PRO O 1 1
19 14154 1 1 11 GLY C C 19.716 -4.753 -2.599 1.00 . A A . 81 GLY C 1 1
19 14155 1 1 11 GLY CA C 20.260 -3.562 -3.359 1.00 . A A . 81 GLY CA 1 1
19 14156 1 1 11 GLY H H 20.703 -4.737 -5.062 1.00 . A A . 81 GLY H 1 1
19 14157 1 1 11 GLY HA2 H 20.922 -3.007 -2.709 1.00 . A A . 81 GLY HA2 1 1
19 14158 1 1 11 GLY HA3 H 19.437 -2.924 -3.646 1.00 . A A . 81 GLY HA3 1 1
19 14159 1 1 11 GLY N N 20.989 -3.953 -4.550 1.00 . A A . 81 GLY N 1 1
19 14160 1 1 11 GLY O O 20.199 -5.873 -2.759 1.00 . A A . 81 GLY O 1 1
19 14161 1 1 12 LYS C C 16.576 -5.511 -1.055 1.00 . A A . 82 LYS C 1 1
19 14162 1 1 12 LYS CA C 18.097 -5.582 -0.982 1.00 . A A . 82 LYS CA 1 1
19 14163 1 1 12 LYS CB C 18.556 -5.495 0.474 1.00 . A A . 82 LYS CB 1 1
19 14164 1 1 12 LYS CD C 20.511 -6.945 1.101 1.00 . A A . 82 LYS CD 1 1
19 14165 1 1 12 LYS CE C 22.025 -7.069 1.103 1.00 . A A . 82 LYS CE 1 1
19 14166 1 1 12 LYS CG C 20.065 -5.567 0.642 1.00 . A A . 82 LYS CG 1 1
19 14167 1 1 12 LYS H H 18.361 -3.601 -1.683 1.00 . A A . 82 LYS H 1 1
19 14168 1 1 12 LYS HA H 18.422 -6.523 -1.398 1.00 . A A . 82 LYS HA 1 1
19 14169 1 1 12 LYS HB2 H 18.212 -4.561 0.893 1.00 . A A . 82 LYS HB2 1 1
19 14170 1 1 12 LYS HB3 H 18.114 -6.311 1.027 1.00 . A A . 82 LYS HB3 1 1
19 14171 1 1 12 LYS HD2 H 20.145 -7.116 2.102 1.00 . A A . 82 LYS HD2 1 1
19 14172 1 1 12 LYS HD3 H 20.097 -7.687 0.433 1.00 . A A . 82 LYS HD3 1 1
19 14173 1 1 12 LYS HE2 H 22.389 -6.906 0.100 1.00 . A A . 82 LYS HE2 1 1
19 14174 1 1 12 LYS HE3 H 22.434 -6.316 1.759 1.00 . A A . 82 LYS HE3 1 1
19 14175 1 1 12 LYS HG2 H 20.534 -5.345 -0.304 1.00 . A A . 82 LYS HG2 1 1
19 14176 1 1 12 LYS HG3 H 20.370 -4.835 1.377 1.00 . A A . 82 LYS HG3 1 1
19 14177 1 1 12 LYS HZ1 H 22.423 -9.095 0.785 1.00 . A A . 82 LYS HZ1 1 1
19 14178 1 1 12 LYS HZ2 H 21.865 -8.743 2.342 1.00 . A A . 82 LYS HZ2 1 1
19 14179 1 1 12 LYS HZ3 H 23.454 -8.363 1.907 1.00 . A A . 82 LYS HZ3 1 1
19 14180 1 1 12 LYS N N 18.706 -4.515 -1.769 1.00 . A A . 82 LYS N 1 1
19 14181 1 1 12 LYS NZ N 22.473 -8.411 1.567 1.00 . A A . 82 LYS NZ 1 1
19 14182 1 1 12 LYS O O 15.998 -4.430 -1.145 1.00 . A A . 82 LYS O 1 1
19 14183 1 1 13 CYS C C 13.902 -7.183 0.262 1.00 . A A . 83 CYS C 1 1
19 14184 1 1 13 CYS CA C 14.481 -6.750 -1.080 1.00 . A A . 83 CYS CA 1 1
19 14185 1 1 13 CYS CB C 14.049 -7.728 -2.174 1.00 . A A . 83 CYS CB 1 1
19 14186 1 1 13 CYS H H 16.452 -7.502 -0.947 1.00 . A A . 83 CYS H 1 1
19 14187 1 1 13 CYS HA H 14.107 -5.765 -1.320 1.00 . A A . 83 CYS HA 1 1
19 14188 1 1 13 CYS HB2 H 14.447 -7.395 -3.121 1.00 . A A . 83 CYS HB2 1 1
19 14189 1 1 13 CYS HB3 H 14.444 -8.707 -1.947 1.00 . A A . 83 CYS HB3 1 1
19 14190 1 1 13 CYS N N 15.934 -6.675 -1.017 1.00 . A A . 83 CYS N 1 1
19 14191 1 1 13 CYS O O 14.303 -8.203 0.823 1.00 . A A . 83 CYS O 1 1
19 14192 1 1 13 CYS SG S 12.244 -7.887 -2.362 1.00 . A A . 83 CYS SG 1 1
19 14193 1 1 14 VAL C C 10.836 -6.370 2.008 1.00 . A A . 84 VAL C 1 1
19 14194 1 1 14 VAL CA C 12.325 -6.694 2.050 1.00 . A A . 84 VAL CA 1 1
19 14195 1 1 14 VAL CB C 12.981 -5.907 3.200 1.00 . A A . 84 VAL CB 1 1
19 14196 1 1 14 VAL CG1 C 14.430 -6.334 3.381 1.00 . A A . 84 VAL CG1 1 1
19 14197 1 1 14 VAL CG2 C 12.889 -4.410 2.943 1.00 . A A . 84 VAL CG2 1 1
19 14198 1 1 14 VAL H H 12.687 -5.596 0.277 1.00 . A A . 84 VAL H 1 1
19 14199 1 1 14 VAL HA H 12.450 -7.750 2.247 1.00 . A A . 84 VAL HA 1 1
19 14200 1 1 14 VAL HB H 12.447 -6.128 4.111 1.00 . A A . 84 VAL HB 1 1
19 14201 1 1 14 VAL HG11 H 14.664 -6.367 4.435 1.00 . A A . 84 VAL HG11 1 1
19 14202 1 1 14 VAL HG12 H 15.079 -5.626 2.888 1.00 . A A . 84 VAL HG12 1 1
19 14203 1 1 14 VAL HG13 H 14.572 -7.314 2.951 1.00 . A A . 84 VAL HG13 1 1
19 14204 1 1 14 VAL HG21 H 13.597 -4.131 2.178 1.00 . A A . 84 VAL HG21 1 1
19 14205 1 1 14 VAL HG22 H 13.113 -3.874 3.854 1.00 . A A . 84 VAL HG22 1 1
19 14206 1 1 14 VAL HG23 H 11.889 -4.162 2.616 1.00 . A A . 84 VAL HG23 1 1
19 14207 1 1 14 VAL N N 12.960 -6.397 0.772 1.00 . A A . 84 VAL N 1 1
19 14208 1 1 14 VAL O O 10.387 -5.566 1.192 1.00 . A A . 84 VAL O 1 1
19 14209 1 1 15 ASN C C 8.295 -5.302 3.022 1.00 . A A . 85 ASN C 1 1
19 14210 1 1 15 ASN CA C 8.628 -6.791 2.955 1.00 . A A . 85 ASN CA 1 1
19 14211 1 1 15 ASN CB C 8.039 -7.511 4.170 1.00 . A A . 85 ASN CB 1 1
19 14212 1 1 15 ASN CG C 7.894 -9.004 3.942 1.00 . A A . 85 ASN CG 1 1
19 14213 1 1 15 ASN H H 10.486 -7.639 3.514 1.00 . A A . 85 ASN H 1 1
19 14214 1 1 15 ASN HA H 8.193 -7.204 2.059 1.00 . A A . 85 ASN HA 1 1
19 14215 1 1 15 ASN HB2 H 8.683 -7.357 5.021 1.00 . A A . 85 ASN HB2 1 1
19 14216 1 1 15 ASN HB3 H 7.061 -7.101 4.384 1.00 . A A . 85 ASN HB3 1 1
19 14217 1 1 15 ASN HD21 H 5.914 -8.831 3.892 1.00 . A A . 85 ASN HD21 1 1
19 14218 1 1 15 ASN HD22 H 6.533 -10.429 3.678 1.00 . A A . 85 ASN HD22 1 1
19 14219 1 1 15 ASN N N 10.071 -7.007 2.891 1.00 . A A . 85 ASN N 1 1
19 14220 1 1 15 ASN ND2 N 6.655 -9.467 3.826 1.00 . A A . 85 ASN ND2 1 1
19 14221 1 1 15 ASN O O 9.187 -4.457 3.083 1.00 . A A . 85 ASN O 1 1
19 14222 1 1 15 ASN OD1 O 8.884 -9.731 3.871 1.00 . A A . 85 ASN OD1 1 1
19 14223 1 1 16 ILE C C 6.495 -3.092 4.504 1.00 . A A . 86 ILE C 1 1
19 14224 1 1 16 ILE CA C 6.543 -3.608 3.067 1.00 . A A . 86 ILE CA 1 1
19 14225 1 1 16 ILE CB C 5.150 -3.462 2.425 1.00 . A A . 86 ILE CB 1 1
19 14226 1 1 16 ILE CD1 C 2.925 -3.258 3.649 1.00 . A A . 86 ILE CD1 1 1
19 14227 1 1 16 ILE CG1 C 4.079 -4.160 3.273 1.00 . A A . 86 ILE CG1 1 1
19 14228 1 1 16 ILE CG2 C 5.170 -4.039 1.020 1.00 . A A . 86 ILE CG2 1 1
19 14229 1 1 16 ILE H H 6.340 -5.713 2.959 1.00 . A A . 86 ILE H 1 1
19 14230 1 1 16 ILE HA H 7.239 -3.005 2.503 1.00 . A A . 86 ILE HA 1 1
19 14231 1 1 16 ILE HB H 4.917 -2.411 2.354 1.00 . A A . 86 ILE HB 1 1
19 14232 1 1 16 ILE HD11 H 2.325 -3.058 2.772 1.00 . A A . 86 ILE HD11 1 1
19 14233 1 1 16 ILE HD12 H 3.307 -2.328 4.043 1.00 . A A . 86 ILE HD12 1 1
19 14234 1 1 16 ILE HD13 H 2.317 -3.744 4.398 1.00 . A A . 86 ILE HD13 1 1
19 14235 1 1 16 ILE HG12 H 3.677 -4.996 2.721 1.00 . A A . 86 ILE HG12 1 1
19 14236 1 1 16 ILE HG13 H 4.529 -4.523 4.186 1.00 . A A . 86 ILE HG13 1 1
19 14237 1 1 16 ILE HG21 H 5.830 -4.894 0.997 1.00 . A A . 86 ILE HG21 1 1
19 14238 1 1 16 ILE HG22 H 5.525 -3.290 0.329 1.00 . A A . 86 ILE HG22 1 1
19 14239 1 1 16 ILE HG23 H 4.173 -4.345 0.741 1.00 . A A . 86 ILE HG23 1 1
19 14240 1 1 16 ILE N N 7.002 -4.993 3.009 1.00 . A A . 86 ILE N 1 1
19 14241 1 1 16 ILE O O 6.120 -1.945 4.749 1.00 . A A . 86 ILE O 1 1
19 14242 1 1 17 LYS C C 8.267 -3.758 7.468 1.00 . A A . 87 LYS C 1 1
19 14243 1 1 17 LYS CA C 6.880 -3.575 6.859 1.00 . A A . 87 LYS CA 1 1
19 14244 1 1 17 LYS CB C 5.854 -4.413 7.627 1.00 . A A . 87 LYS CB 1 1
19 14245 1 1 17 LYS CD C 3.353 -4.563 7.844 1.00 . A A . 87 LYS CD 1 1
19 14246 1 1 17 LYS CE C 2.063 -3.759 7.829 1.00 . A A . 87 LYS CE 1 1
19 14247 1 1 17 LYS CG C 4.573 -3.660 7.947 1.00 . A A . 87 LYS CG 1 1
19 14248 1 1 17 LYS H H 7.168 -4.843 5.189 1.00 . A A . 87 LYS H 1 1
19 14249 1 1 17 LYS HA H 6.605 -2.533 6.927 1.00 . A A . 87 LYS HA 1 1
19 14250 1 1 17 LYS HB2 H 5.598 -5.278 7.036 1.00 . A A . 87 LYS HB2 1 1
19 14251 1 1 17 LYS HB3 H 6.296 -4.740 8.557 1.00 . A A . 87 LYS HB3 1 1
19 14252 1 1 17 LYS HD2 H 3.420 -5.136 6.932 1.00 . A A . 87 LYS HD2 1 1
19 14253 1 1 17 LYS HD3 H 3.342 -5.232 8.692 1.00 . A A . 87 LYS HD3 1 1
19 14254 1 1 17 LYS HE2 H 2.291 -2.745 7.537 1.00 . A A . 87 LYS HE2 1 1
19 14255 1 1 17 LYS HE3 H 1.390 -4.198 7.108 1.00 . A A . 87 LYS HE3 1 1
19 14256 1 1 17 LYS HG2 H 4.636 -3.272 8.953 1.00 . A A . 87 LYS HG2 1 1
19 14257 1 1 17 LYS HG3 H 4.464 -2.841 7.251 1.00 . A A . 87 LYS HG3 1 1
19 14258 1 1 17 LYS HZ1 H 1.978 -3.201 9.840 1.00 . A A . 87 LYS HZ1 1 1
19 14259 1 1 17 LYS HZ2 H 1.294 -4.715 9.520 1.00 . A A . 87 LYS HZ2 1 1
19 14260 1 1 17 LYS HZ3 H 0.465 -3.304 9.093 1.00 . A A . 87 LYS HZ3 1 1
19 14261 1 1 17 LYS N N 6.877 -3.943 5.448 1.00 . A A . 87 LYS N 1 1
19 14262 1 1 17 LYS NZ N 1.405 -3.743 9.164 1.00 . A A . 87 LYS NZ 1 1
19 14263 1 1 17 LYS O O 8.409 -3.904 8.681 1.00 . A A . 87 LYS O 1 1
19 14264 1 1 18 LYS C C 11.526 -2.744 6.592 1.00 . A A . 88 LYS C 1 1
19 14265 1 1 18 LYS CA C 10.662 -3.908 7.066 1.00 . A A . 88 LYS CA 1 1
19 14266 1 1 18 LYS CB C 11.238 -5.228 6.550 1.00 . A A . 88 LYS CB 1 1
19 14267 1 1 18 LYS CD C 12.227 -6.364 8.563 1.00 . A A . 88 LYS CD 1 1
19 14268 1 1 18 LYS CE C 13.152 -5.893 9.674 1.00 . A A . 88 LYS CE 1 1
19 14269 1 1 18 LYS CG C 12.519 -5.647 7.253 1.00 . A A . 88 LYS CG 1 1
19 14270 1 1 18 LYS H H 9.107 -3.624 5.661 1.00 . A A . 88 LYS H 1 1
19 14271 1 1 18 LYS HA H 10.659 -3.923 8.144 1.00 . A A . 88 LYS HA 1 1
19 14272 1 1 18 LYS HB2 H 10.503 -6.007 6.691 1.00 . A A . 88 LYS HB2 1 1
19 14273 1 1 18 LYS HB3 H 11.447 -5.128 5.496 1.00 . A A . 88 LYS HB3 1 1
19 14274 1 1 18 LYS HD2 H 11.205 -6.166 8.850 1.00 . A A . 88 LYS HD2 1 1
19 14275 1 1 18 LYS HD3 H 12.363 -7.426 8.419 1.00 . A A . 88 LYS HD3 1 1
19 14276 1 1 18 LYS HE2 H 14.021 -6.533 9.697 1.00 . A A . 88 LYS HE2 1 1
19 14277 1 1 18 LYS HE3 H 13.457 -4.879 9.466 1.00 . A A . 88 LYS HE3 1 1
19 14278 1 1 18 LYS HG2 H 13.071 -6.314 6.606 1.00 . A A . 88 LYS HG2 1 1
19 14279 1 1 18 LYS HG3 H 13.110 -4.767 7.457 1.00 . A A . 88 LYS HG3 1 1
19 14280 1 1 18 LYS HZ1 H 12.790 -5.125 11.582 1.00 . A A . 88 LYS HZ1 1 1
19 14281 1 1 18 LYS HZ2 H 12.737 -6.813 11.503 1.00 . A A . 88 LYS HZ2 1 1
19 14282 1 1 18 LYS HZ3 H 11.454 -5.897 10.892 1.00 . A A . 88 LYS HZ3 1 1
19 14283 1 1 18 LYS N N 9.285 -3.746 6.616 1.00 . A A . 88 LYS N 1 1
19 14284 1 1 18 LYS NZ N 12.486 -5.936 11.005 1.00 . A A . 88 LYS NZ 1 1
19 14285 1 1 18 LYS O O 12.398 -2.269 7.319 1.00 . A A . 88 LYS O 1 1
19 14286 1 1 19 CYS C C 11.627 0.143 5.459 1.00 . A A . 89 CYS C 1 1
19 14287 1 1 19 CYS CA C 12.029 -1.175 4.801 1.00 . A A . 89 CYS CA 1 1
19 14288 1 1 19 CYS CB C 11.807 -1.095 3.289 1.00 . A A . 89 CYS CB 1 1
19 14289 1 1 19 CYS H H 10.565 -2.704 4.837 1.00 . A A . 89 CYS H 1 1
19 14290 1 1 19 CYS HA H 13.077 -1.352 4.994 1.00 . A A . 89 CYS HA 1 1
19 14291 1 1 19 CYS HB2 H 11.666 -2.094 2.901 1.00 . A A . 89 CYS HB2 1 1
19 14292 1 1 19 CYS HB3 H 10.920 -0.510 3.094 1.00 . A A . 89 CYS HB3 1 1
19 14293 1 1 19 CYS N N 11.275 -2.286 5.369 1.00 . A A . 89 CYS N 1 1
19 14294 1 1 19 CYS O O 10.487 0.588 5.330 1.00 . A A . 89 CYS O 1 1
19 14295 1 1 19 CYS SG S 13.187 -0.335 2.374 1.00 . A A . 89 CYS SG 1 1
19 14296 1 1 20 THR C C 11.837 3.088 5.866 1.00 . A A . 90 THR C 1 1
19 14297 1 1 20 THR CA C 12.314 2.023 6.848 1.00 . A A . 90 THR CA 1 1
19 14298 1 1 20 THR CB C 13.578 2.502 7.564 1.00 . A A . 90 THR CB 1 1
19 14299 1 1 20 THR CG2 C 13.667 2.030 8.999 1.00 . A A . 90 THR CG2 1 1
19 14300 1 1 20 THR H H 13.458 0.351 6.232 1.00 . A A . 90 THR H 1 1
19 14301 1 1 20 THR HA H 11.540 1.853 7.580 1.00 . A A . 90 THR HA 1 1
19 14302 1 1 20 THR HB H 13.588 3.583 7.570 1.00 . A A . 90 THR HB 1 1
19 14303 1 1 20 THR HG1 H 14.663 2.252 5.954 1.00 . A A . 90 THR HG1 1 1
19 14304 1 1 20 THR HG21 H 13.614 2.882 9.662 1.00 . A A . 90 THR HG21 1 1
19 14305 1 1 20 THR HG22 H 14.603 1.515 9.151 1.00 . A A . 90 THR HG22 1 1
19 14306 1 1 20 THR HG23 H 12.847 1.360 9.209 1.00 . A A . 90 THR HG23 1 1
19 14307 1 1 20 THR N N 12.569 0.758 6.165 1.00 . A A . 90 THR N 1 1
19 14308 1 1 20 THR O O 11.030 3.951 6.215 1.00 . A A . 90 THR O 1 1
19 14309 1 1 20 THR OG1 O 14.739 2.051 6.889 1.00 . A A . 90 THR OG1 1 1
19 14310 1 1 21 HIS C C 10.470 3.939 3.336 1.00 . A A . 91 HIS C 1 1
19 14311 1 1 21 HIS CA C 11.969 3.989 3.609 1.00 . A A . 91 HIS CA 1 1
19 14312 1 1 21 HIS CB C 12.749 3.715 2.320 1.00 . A A . 91 HIS CB 1 1
19 14313 1 1 21 HIS CD2 C 14.552 5.014 0.981 1.00 . A A . 91 HIS CD2 1 1
19 14314 1 1 21 HIS CE1 C 13.913 7.051 1.476 1.00 . A A . 91 HIS CE1 1 1
19 14315 1 1 21 HIS CG C 13.469 4.915 1.790 1.00 . A A . 91 HIS CG 1 1
19 14316 1 1 21 HIS H H 12.983 2.317 4.421 1.00 . A A . 91 HIS H 1 1
19 14317 1 1 21 HIS HA H 12.222 4.972 3.971 1.00 . A A . 91 HIS HA 1 1
19 14318 1 1 21 HIS HB2 H 13.480 2.946 2.507 1.00 . A A . 91 HIS HB2 1 1
19 14319 1 1 21 HIS HB3 H 12.063 3.374 1.557 1.00 . A A . 91 HIS HB3 1 1
19 14320 1 1 21 HIS HD1 H 12.339 6.473 2.649 1.00 . A A . 91 HIS HD1 1 1
19 14321 1 1 21 HIS HD2 H 15.110 4.192 0.557 1.00 . A A . 91 HIS HD2 1 1
19 14322 1 1 21 HIS HE1 H 13.860 8.130 1.525 1.00 . A A . 91 HIS HE1 1 1
19 14323 1 1 21 HIS HE2 H 15.579 6.726 0.331 1.00 . A A . 91 HIS HE2 1 1
19 14324 1 1 21 HIS N N 12.344 3.026 4.639 1.00 . A A . 91 HIS N 1 1
19 14325 1 1 21 HIS ND1 N 13.094 6.210 2.083 1.00 . A A . 91 HIS ND1 1 1
19 14326 1 1 21 HIS NE2 N 14.805 6.351 0.802 1.00 . A A . 91 HIS NE2 1 1
19 14327 1 1 21 HIS O O 9.836 4.971 3.115 1.00 . A A . 91 HIS O 1 1
19 14328 1 1 22 LEU C C 7.666 3.109 4.277 1.00 . A A . 92 LEU C 1 1
19 14329 1 1 22 LEU CA C 8.484 2.555 3.115 1.00 . A A . 92 LEU CA 1 1
19 14330 1 1 22 LEU CB C 8.165 1.073 2.901 1.00 . A A . 92 LEU CB 1 1
19 14331 1 1 22 LEU CD1 C 6.385 1.511 1.189 1.00 . A A . 92 LEU CD1 1 1
19 14332 1 1 22 LEU CD2 C 8.717 0.975 0.458 1.00 . A A . 92 LEU CD2 1 1
19 14333 1 1 22 LEU CG C 7.644 0.718 1.506 1.00 . A A . 92 LEU CG 1 1
19 14334 1 1 22 LEU H H 10.469 1.953 3.541 1.00 . A A . 92 LEU H 1 1
19 14335 1 1 22 LEU HA H 8.230 3.101 2.220 1.00 . A A . 92 LEU HA 1 1
19 14336 1 1 22 LEU HB2 H 9.063 0.504 3.083 1.00 . A A . 92 LEU HB2 1 1
19 14337 1 1 22 LEU HB3 H 7.419 0.777 3.623 1.00 . A A . 92 LEU HB3 1 1
19 14338 1 1 22 LEU HD11 H 5.993 1.195 0.233 1.00 . A A . 92 LEU HD11 1 1
19 14339 1 1 22 LEU HD12 H 6.624 2.564 1.151 1.00 . A A . 92 LEU HD12 1 1
19 14340 1 1 22 LEU HD13 H 5.648 1.337 1.957 1.00 . A A . 92 LEU HD13 1 1
19 14341 1 1 22 LEU HD21 H 8.255 1.066 -0.515 1.00 . A A . 92 LEU HD21 1 1
19 14342 1 1 22 LEU HD22 H 9.415 0.151 0.448 1.00 . A A . 92 LEU HD22 1 1
19 14343 1 1 22 LEU HD23 H 9.241 1.888 0.695 1.00 . A A . 92 LEU HD23 1 1
19 14344 1 1 22 LEU HG H 7.394 -0.332 1.479 1.00 . A A . 92 LEU HG 1 1
19 14345 1 1 22 LEU N N 9.910 2.736 3.356 1.00 . A A . 92 LEU N 1 1
19 14346 1 1 22 LEU O O 6.602 3.695 4.080 1.00 . A A . 92 LEU O 1 1
19 14347 1 1 23 ALA C C 7.438 4.921 6.712 1.00 . A A . 93 ALA C 1 1
19 14348 1 1 23 ALA CA C 7.496 3.398 6.685 1.00 . A A . 93 ALA CA 1 1
19 14349 1 1 23 ALA CB C 8.193 2.872 7.932 1.00 . A A . 93 ALA CB 1 1
19 14350 1 1 23 ALA H H 9.026 2.443 5.578 1.00 . A A . 93 ALA H 1 1
19 14351 1 1 23 ALA HA H 6.489 3.010 6.675 1.00 . A A . 93 ALA HA 1 1
19 14352 1 1 23 ALA HB1 H 7.731 3.302 8.809 1.00 . A A . 93 ALA HB1 1 1
19 14353 1 1 23 ALA HB2 H 9.237 3.145 7.904 1.00 . A A . 93 ALA HB2 1 1
19 14354 1 1 23 ALA HB3 H 8.102 1.797 7.968 1.00 . A A . 93 ALA HB3 1 1
19 14355 1 1 23 ALA N N 8.174 2.917 5.488 1.00 . A A . 93 ALA N 1 1
19 14356 1 1 23 ALA O O 6.485 5.505 7.227 1.00 . A A . 93 ALA O 1 1
19 14357 1 1 24 GLU C C 7.475 7.586 5.180 1.00 . A A . 94 GLU C 1 1
19 14358 1 1 24 GLU CA C 8.526 7.016 6.125 1.00 . A A . 94 GLU CA 1 1
19 14359 1 1 24 GLU CB C 9.921 7.482 5.705 1.00 . A A . 94 GLU CB 1 1
19 14360 1 1 24 GLU CD C 11.369 7.973 7.715 1.00 . A A . 94 GLU CD 1 1
19 14361 1 1 24 GLU CG C 10.506 8.552 6.613 1.00 . A A . 94 GLU CG 1 1
19 14362 1 1 24 GLU H H 9.197 5.040 5.766 1.00 . A A . 94 GLU H 1 1
19 14363 1 1 24 GLU HA H 8.321 7.376 7.120 1.00 . A A . 94 GLU HA 1 1
19 14364 1 1 24 GLU HB2 H 10.589 6.633 5.711 1.00 . A A . 94 GLU HB2 1 1
19 14365 1 1 24 GLU HB3 H 9.871 7.880 4.701 1.00 . A A . 94 GLU HB3 1 1
19 14366 1 1 24 GLU HG2 H 11.108 9.221 6.017 1.00 . A A . 94 GLU HG2 1 1
19 14367 1 1 24 GLU HG3 H 9.693 9.104 7.063 1.00 . A A . 94 GLU HG3 1 1
19 14368 1 1 24 GLU N N 8.464 5.559 6.160 1.00 . A A . 94 GLU N 1 1
19 14369 1 1 24 GLU O O 6.800 8.563 5.501 1.00 . A A . 94 GLU O 1 1
19 14370 1 1 24 GLU OE1 O 10.897 7.057 8.420 1.00 . A A . 94 GLU OE1 1 1
19 14371 1 1 24 GLU OE2 O 12.518 8.437 7.874 1.00 . A A . 94 GLU OE2 1 1
19 14372 1 1 25 ILE C C 4.948 7.124 3.497 1.00 . A A . 95 ILE C 1 1
19 14373 1 1 25 ILE CA C 6.370 7.410 3.023 1.00 . A A . 95 ILE CA 1 1
19 14374 1 1 25 ILE CB C 6.604 6.734 1.655 1.00 . A A . 95 ILE CB 1 1
19 14375 1 1 25 ILE CD1 C 6.270 8.210 -0.394 1.00 . A A . 95 ILE CD1 1 1
19 14376 1 1 25 ILE CG1 C 5.625 7.281 0.611 1.00 . A A . 95 ILE CG1 1 1
19 14377 1 1 25 ILE CG2 C 6.475 5.223 1.774 1.00 . A A . 95 ILE CG2 1 1
19 14378 1 1 25 ILE H H 7.909 6.191 3.818 1.00 . A A . 95 ILE H 1 1
19 14379 1 1 25 ILE HA H 6.488 8.476 2.899 1.00 . A A . 95 ILE HA 1 1
19 14380 1 1 25 ILE HB H 7.613 6.956 1.340 1.00 . A A . 95 ILE HB 1 1
19 14381 1 1 25 ILE HD11 H 7.257 8.485 -0.048 1.00 . A A . 95 ILE HD11 1 1
19 14382 1 1 25 ILE HD12 H 5.666 9.098 -0.502 1.00 . A A . 95 ILE HD12 1 1
19 14383 1 1 25 ILE HD13 H 6.350 7.709 -1.348 1.00 . A A . 95 ILE HD13 1 1
19 14384 1 1 25 ILE HG12 H 5.190 6.456 0.066 1.00 . A A . 95 ILE HG12 1 1
19 14385 1 1 25 ILE HG13 H 4.840 7.827 1.113 1.00 . A A . 95 ILE HG13 1 1
19 14386 1 1 25 ILE HG21 H 7.312 4.834 2.332 1.00 . A A . 95 ILE HG21 1 1
19 14387 1 1 25 ILE HG22 H 6.465 4.784 0.788 1.00 . A A . 95 ILE HG22 1 1
19 14388 1 1 25 ILE HG23 H 5.555 4.979 2.286 1.00 . A A . 95 ILE HG23 1 1
19 14389 1 1 25 ILE N N 7.342 6.966 4.014 1.00 . A A . 95 ILE N 1 1
19 14390 1 1 25 ILE O O 4.026 7.893 3.226 1.00 . A A . 95 ILE O 1 1
19 14391 1 1 26 GLU C C 3.025 6.583 5.827 1.00 . A A . 96 GLU C 1 1
19 14392 1 1 26 GLU CA C 3.474 5.628 4.726 1.00 . A A . 96 GLU CA 1 1
19 14393 1 1 26 GLU CB C 3.517 4.196 5.263 1.00 . A A . 96 GLU CB 1 1
19 14394 1 1 26 GLU CD C 2.175 2.070 5.504 1.00 . A A . 96 GLU CD 1 1
19 14395 1 1 26 GLU CG C 2.142 3.585 5.478 1.00 . A A . 96 GLU CG 1 1
19 14396 1 1 26 GLU H H 5.556 5.444 4.394 1.00 . A A . 96 GLU H 1 1
19 14397 1 1 26 GLU HA H 2.768 5.677 3.912 1.00 . A A . 96 GLU HA 1 1
19 14398 1 1 26 GLU HB2 H 4.057 3.578 4.560 1.00 . A A . 96 GLU HB2 1 1
19 14399 1 1 26 GLU HB3 H 4.041 4.193 6.207 1.00 . A A . 96 GLU HB3 1 1
19 14400 1 1 26 GLU HG2 H 1.750 3.937 6.420 1.00 . A A . 96 GLU HG2 1 1
19 14401 1 1 26 GLU HG3 H 1.492 3.903 4.676 1.00 . A A . 96 GLU HG3 1 1
19 14402 1 1 26 GLU N N 4.781 6.015 4.209 1.00 . A A . 96 GLU N 1 1
19 14403 1 1 26 GLU O O 1.834 6.850 5.983 1.00 . A A . 96 GLU O 1 1
19 14404 1 1 26 GLU OE1 O 2.432 1.463 4.443 1.00 . A A . 96 GLU OE1 1 1
19 14405 1 1 26 GLU OE2 O 1.945 1.489 6.586 1.00 . A A . 96 GLU OE2 1 1
19 14406 1 1 27 GLU C C 3.157 9.344 7.126 1.00 . A A . 97 GLU C 1 1
19 14407 1 1 27 GLU CA C 3.691 8.024 7.673 1.00 . A A . 97 GLU CA 1 1
19 14408 1 1 27 GLU CB C 4.944 8.278 8.513 1.00 . A A . 97 GLU CB 1 1
19 14409 1 1 27 GLU CD C 4.171 7.625 10.827 1.00 . A A . 97 GLU CD 1 1
19 14410 1 1 27 GLU CG C 5.104 7.310 9.674 1.00 . A A . 97 GLU CG 1 1
19 14411 1 1 27 GLU H H 4.921 6.847 6.413 1.00 . A A . 97 GLU H 1 1
19 14412 1 1 27 GLU HA H 2.935 7.574 8.296 1.00 . A A . 97 GLU HA 1 1
19 14413 1 1 27 GLU HB2 H 5.813 8.189 7.877 1.00 . A A . 97 GLU HB2 1 1
19 14414 1 1 27 GLU HB3 H 4.901 9.280 8.910 1.00 . A A . 97 GLU HB3 1 1
19 14415 1 1 27 GLU HG2 H 4.895 6.310 9.324 1.00 . A A . 97 GLU HG2 1 1
19 14416 1 1 27 GLU HG3 H 6.123 7.361 10.030 1.00 . A A . 97 GLU HG3 1 1
19 14417 1 1 27 GLU N N 3.987 7.097 6.587 1.00 . A A . 97 GLU N 1 1
19 14418 1 1 27 GLU O O 2.339 10.008 7.763 1.00 . A A . 97 GLU O 1 1
19 14419 1 1 27 GLU OE1 O 4.216 8.766 11.331 1.00 . A A . 97 GLU OE1 1 1
19 14420 1 1 27 GLU OE2 O 3.397 6.730 11.225 1.00 . A A . 97 GLU OE2 1 1
19 14421 1 1 28 ASP C C 2.183 10.670 4.192 1.00 . A A . 98 ASP C 1 1
19 14422 1 1 28 ASP CA C 3.195 10.955 5.300 1.00 . A A . 98 ASP CA 1 1
19 14423 1 1 28 ASP CB C 4.403 11.698 4.727 1.00 . A A . 98 ASP CB 1 1
19 14424 1 1 28 ASP CG C 4.923 12.767 5.667 1.00 . A A . 98 ASP CG 1 1
19 14425 1 1 28 ASP H H 4.273 9.143 5.479 1.00 . A A . 98 ASP H 1 1
19 14426 1 1 28 ASP HA H 2.726 11.572 6.051 1.00 . A A . 98 ASP HA 1 1
19 14427 1 1 28 ASP HB2 H 5.200 10.992 4.542 1.00 . A A . 98 ASP HB2 1 1
19 14428 1 1 28 ASP HB3 H 4.123 12.169 3.796 1.00 . A A . 98 ASP HB3 1 1
19 14429 1 1 28 ASP N N 3.623 9.717 5.939 1.00 . A A . 98 ASP N 1 1
19 14430 1 1 28 ASP O O 2.025 9.527 3.766 1.00 . A A . 98 ASP O 1 1
19 14431 1 1 28 ASP OD1 O 4.095 13.422 6.337 1.00 . A A . 98 ASP OD1 1 1
19 14432 1 1 28 ASP OD2 O 6.156 12.953 5.735 1.00 . A A . 98 ASP OD2 1 1
19 14433 1 1 29 PRO C C 1.047 10.833 1.426 1.00 . A A . 99 PRO C 1 1
19 14434 1 1 29 PRO CA C 0.485 11.563 2.642 1.00 . A A . 99 PRO CA 1 1
19 14435 1 1 29 PRO CB C 0.110 13.009 2.278 1.00 . A A . 99 PRO CB 1 1
19 14436 1 1 29 PRO CD C 1.602 13.107 4.145 1.00 . A A . 99 PRO CD 1 1
19 14437 1 1 29 PRO CG C 1.135 13.870 2.941 1.00 . A A . 99 PRO CG 1 1
19 14438 1 1 29 PRO HA H -0.391 11.039 2.996 1.00 . A A . 99 PRO HA 1 1
19 14439 1 1 29 PRO HB2 H 0.131 13.128 1.206 1.00 . A A . 99 PRO HB2 1 1
19 14440 1 1 29 PRO HB3 H -0.881 13.227 2.647 1.00 . A A . 99 PRO HB3 1 1
19 14441 1 1 29 PRO HD2 H 2.627 13.356 4.377 1.00 . A A . 99 PRO HD2 1 1
19 14442 1 1 29 PRO HD3 H 0.962 13.302 4.992 1.00 . A A . 99 PRO HD3 1 1
19 14443 1 1 29 PRO HG2 H 1.959 14.046 2.267 1.00 . A A . 99 PRO HG2 1 1
19 14444 1 1 29 PRO HG3 H 0.689 14.807 3.241 1.00 . A A . 99 PRO HG3 1 1
19 14445 1 1 29 PRO N N 1.482 11.711 3.706 1.00 . A A . 99 PRO N 1 1
19 14446 1 1 29 PRO O O 2.241 10.920 1.135 1.00 . A A . 99 PRO O 1 1
19 14447 1 1 30 ILE C C 0.154 10.069 -1.738 1.00 . A A . 100 ILE C 1 1
19 14448 1 1 30 ILE CA C 0.591 9.366 -0.459 1.00 . A A . 100 ILE CA 1 1
19 14449 1 1 30 ILE CB C 0.012 7.938 -0.450 1.00 . A A . 100 ILE CB 1 1
19 14450 1 1 30 ILE CD1 C -0.901 7.419 1.869 1.00 . A A . 100 ILE CD1 1 1
19 14451 1 1 30 ILE CG1 C 0.256 7.273 0.905 1.00 . A A . 100 ILE CG1 1 1
19 14452 1 1 30 ILE CG2 C 0.622 7.112 -1.571 1.00 . A A . 100 ILE CG2 1 1
19 14453 1 1 30 ILE H H -0.756 10.082 1.005 1.00 . A A . 100 ILE H 1 1
19 14454 1 1 30 ILE HA H 1.669 9.293 -0.450 1.00 . A A . 100 ILE HA 1 1
19 14455 1 1 30 ILE HB H -1.053 8.004 -0.624 1.00 . A A . 100 ILE HB 1 1
19 14456 1 1 30 ILE HD11 H -1.245 6.440 2.171 1.00 . A A . 100 ILE HD11 1 1
19 14457 1 1 30 ILE HD12 H -1.708 7.950 1.384 1.00 . A A . 100 ILE HD12 1 1
19 14458 1 1 30 ILE HD13 H -0.579 7.972 2.739 1.00 . A A . 100 ILE HD13 1 1
19 14459 1 1 30 ILE HG12 H 0.431 6.219 0.755 1.00 . A A . 100 ILE HG12 1 1
19 14460 1 1 30 ILE HG13 H 1.128 7.716 1.363 1.00 . A A . 100 ILE HG13 1 1
19 14461 1 1 30 ILE HG21 H 0.152 7.372 -2.508 1.00 . A A . 100 ILE HG21 1 1
19 14462 1 1 30 ILE HG22 H 0.466 6.062 -1.370 1.00 . A A . 100 ILE HG22 1 1
19 14463 1 1 30 ILE HG23 H 1.681 7.311 -1.630 1.00 . A A . 100 ILE HG23 1 1
19 14464 1 1 30 ILE N N 0.181 10.113 0.723 1.00 . A A . 100 ILE N 1 1
19 14465 1 1 30 ILE O O -0.932 10.644 -1.802 1.00 . A A . 100 ILE O 1 1
19 14466 1 1 31 GLY C C 1.000 9.757 -5.206 1.00 . A A . 101 GLY C 1 1
19 14467 1 1 31 GLY CA C 0.695 10.652 -4.021 1.00 . A A . 101 GLY CA 1 1
19 14468 1 1 31 GLY H H 1.857 9.542 -2.641 1.00 . A A . 101 GLY H 1 1
19 14469 1 1 31 GLY HA2 H -0.355 10.904 -4.035 1.00 . A A . 101 GLY HA2 1 1
19 14470 1 1 31 GLY HA3 H 1.275 11.558 -4.109 1.00 . A A . 101 GLY HA3 1 1
19 14471 1 1 31 GLY N N 1.007 10.017 -2.754 1.00 . A A . 101 GLY N 1 1
19 14472 1 1 31 GLY O O 1.236 8.559 -5.044 1.00 . A A . 101 GLY O 1 1
19 14473 1 1 32 GLU C C 2.723 9.110 -7.648 1.00 . A A . 102 GLU C 1 1
19 14474 1 1 32 GLU CA C 1.273 9.585 -7.619 1.00 . A A . 102 GLU CA 1 1
19 14475 1 1 32 GLU CB C 0.981 10.442 -8.851 1.00 . A A . 102 GLU CB 1 1
19 14476 1 1 32 GLU CD C -1.448 9.801 -9.109 1.00 . A A . 102 GLU CD 1 1
19 14477 1 1 32 GLU CG C -0.456 10.931 -8.926 1.00 . A A . 102 GLU CG 1 1
19 14478 1 1 32 GLU H H 0.800 11.297 -6.466 1.00 . A A . 102 GLU H 1 1
19 14479 1 1 32 GLU HA H 0.625 8.722 -7.630 1.00 . A A . 102 GLU HA 1 1
19 14480 1 1 32 GLU HB2 H 1.632 11.304 -8.838 1.00 . A A . 102 GLU HB2 1 1
19 14481 1 1 32 GLU HB3 H 1.187 9.861 -9.738 1.00 . A A . 102 GLU HB3 1 1
19 14482 1 1 32 GLU HG2 H -0.693 11.453 -8.010 1.00 . A A . 102 GLU HG2 1 1
19 14483 1 1 32 GLU HG3 H -0.549 11.612 -9.760 1.00 . A A . 102 GLU HG3 1 1
19 14484 1 1 32 GLU N N 0.995 10.339 -6.402 1.00 . A A . 102 GLU N 1 1
19 14485 1 1 32 GLU O O 3.028 8.054 -8.202 1.00 . A A . 102 GLU O 1 1
19 14486 1 1 32 GLU OE1 O -1.072 8.773 -9.712 1.00 . A A . 102 GLU OE1 1 1
19 14487 1 1 32 GLU OE2 O -2.601 9.942 -8.650 1.00 . A A . 102 GLU OE2 1 1
19 14488 1 1 33 ASP C C 5.263 8.281 -6.206 1.00 . A A . 103 ASP C 1 1
19 14489 1 1 33 ASP CA C 5.028 9.556 -7.008 1.00 . A A . 103 ASP CA 1 1
19 14490 1 1 33 ASP CB C 5.832 10.710 -6.404 1.00 . A A . 103 ASP CB 1 1
19 14491 1 1 33 ASP CG C 6.341 11.675 -7.457 1.00 . A A . 103 ASP CG 1 1
19 14492 1 1 33 ASP H H 3.305 10.726 -6.626 1.00 . A A . 103 ASP H 1 1
19 14493 1 1 33 ASP HA H 5.358 9.395 -8.024 1.00 . A A . 103 ASP HA 1 1
19 14494 1 1 33 ASP HB2 H 5.205 11.255 -5.714 1.00 . A A . 103 ASP HB2 1 1
19 14495 1 1 33 ASP HB3 H 6.682 10.307 -5.870 1.00 . A A . 103 ASP HB3 1 1
19 14496 1 1 33 ASP N N 3.610 9.897 -7.050 1.00 . A A . 103 ASP N 1 1
19 14497 1 1 33 ASP O O 6.206 7.534 -6.473 1.00 . A A . 103 ASP O 1 1
19 14498 1 1 33 ASP OD1 O 6.661 11.219 -8.574 1.00 . A A . 103 ASP OD1 1 1
19 14499 1 1 33 ASP OD2 O 6.417 12.886 -7.164 1.00 . A A . 103 ASP OD2 1 1
19 14500 1 1 34 GLU C C 4.133 5.595 -5.161 1.00 . A A . 104 GLU C 1 1
19 14501 1 1 34 GLU CA C 4.521 6.849 -4.385 1.00 . A A . 104 GLU CA 1 1
19 14502 1 1 34 GLU CB C 3.641 6.986 -3.140 1.00 . A A . 104 GLU CB 1 1
19 14503 1 1 34 GLU CD C 3.529 4.571 -2.409 1.00 . A A . 104 GLU CD 1 1
19 14504 1 1 34 GLU CG C 3.967 5.979 -2.051 1.00 . A A . 104 GLU CG 1 1
19 14505 1 1 34 GLU H H 3.671 8.667 -5.058 1.00 . A A . 104 GLU H 1 1
19 14506 1 1 34 GLU HA H 5.550 6.762 -4.079 1.00 . A A . 104 GLU HA 1 1
19 14507 1 1 34 GLU HB2 H 3.767 7.978 -2.733 1.00 . A A . 104 GLU HB2 1 1
19 14508 1 1 34 GLU HB3 H 2.608 6.853 -3.428 1.00 . A A . 104 GLU HB3 1 1
19 14509 1 1 34 GLU HG2 H 5.034 5.975 -1.888 1.00 . A A . 104 GLU HG2 1 1
19 14510 1 1 34 GLU HG3 H 3.465 6.276 -1.142 1.00 . A A . 104 GLU HG3 1 1
19 14511 1 1 34 GLU N N 4.403 8.036 -5.223 1.00 . A A . 104 GLU N 1 1
19 14512 1 1 34 GLU O O 4.739 4.537 -4.994 1.00 . A A . 104 GLU O 1 1
19 14513 1 1 34 GLU OE1 O 2.322 4.370 -2.654 1.00 . A A . 104 GLU OE1 1 1
19 14514 1 1 34 GLU OE2 O 4.395 3.670 -2.443 1.00 . A A . 104 GLU OE2 1 1
19 14515 1 1 35 THR C C 3.664 4.246 -7.893 1.00 . A A . 105 THR C 1 1
19 14516 1 1 35 THR CA C 2.650 4.601 -6.812 1.00 . A A . 105 THR CA 1 1
19 14517 1 1 35 THR CB C 1.300 4.931 -7.450 1.00 . A A . 105 THR CB 1 1
19 14518 1 1 35 THR CG2 C 0.567 3.711 -7.967 1.00 . A A . 105 THR CG2 1 1
19 14519 1 1 35 THR H H 2.678 6.592 -6.096 1.00 . A A . 105 THR H 1 1
19 14520 1 1 35 THR HA H 2.531 3.751 -6.156 1.00 . A A . 105 THR HA 1 1
19 14521 1 1 35 THR HB H 1.460 5.598 -8.283 1.00 . A A . 105 THR HB 1 1
19 14522 1 1 35 THR HG1 H 0.455 5.095 -5.690 1.00 . A A . 105 THR HG1 1 1
19 14523 1 1 35 THR HG21 H 0.368 3.832 -9.022 1.00 . A A . 105 THR HG21 1 1
19 14524 1 1 35 THR HG22 H -0.366 3.599 -7.435 1.00 . A A . 105 THR HG22 1 1
19 14525 1 1 35 THR HG23 H 1.176 2.833 -7.814 1.00 . A A . 105 THR HG23 1 1
19 14526 1 1 35 THR N N 3.120 5.722 -6.009 1.00 . A A . 105 THR N 1 1
19 14527 1 1 35 THR O O 3.886 3.073 -8.191 1.00 . A A . 105 THR O 1 1
19 14528 1 1 35 THR OG1 O 0.450 5.578 -6.518 1.00 . A A . 105 THR OG1 1 1
19 14529 1 1 36 THR C C 6.539 4.442 -8.948 1.00 . A A . 106 THR C 1 1
19 14530 1 1 36 THR CA C 5.273 5.068 -9.520 1.00 . A A . 106 THR CA 1 1
19 14531 1 1 36 THR CB C 5.606 6.398 -10.198 1.00 . A A . 106 THR CB 1 1
19 14532 1 1 36 THR CG2 C 6.593 6.258 -11.337 1.00 . A A . 106 THR CG2 1 1
19 14533 1 1 36 THR H H 4.059 6.181 -8.190 1.00 . A A . 106 THR H 1 1
19 14534 1 1 36 THR HA H 4.852 4.396 -10.252 1.00 . A A . 106 THR HA 1 1
19 14535 1 1 36 THR HB H 6.038 7.065 -9.466 1.00 . A A . 106 THR HB 1 1
19 14536 1 1 36 THR HG1 H 4.644 7.889 -11.028 1.00 . A A . 106 THR HG1 1 1
19 14537 1 1 36 THR HG21 H 7.595 6.192 -10.938 1.00 . A A . 106 THR HG21 1 1
19 14538 1 1 36 THR HG22 H 6.520 7.120 -11.985 1.00 . A A . 106 THR HG22 1 1
19 14539 1 1 36 THR HG23 H 6.369 5.365 -11.900 1.00 . A A . 106 THR HG23 1 1
19 14540 1 1 36 THR N N 4.278 5.269 -8.474 1.00 . A A . 106 THR N 1 1
19 14541 1 1 36 THR O O 7.206 3.650 -9.613 1.00 . A A . 106 THR O 1 1
19 14542 1 1 36 THR OG1 O 4.435 7.005 -10.716 1.00 . A A . 106 THR OG1 1 1
19 14543 1 1 37 TYR C C 7.864 2.796 -6.714 1.00 . A A . 107 TYR C 1 1
19 14544 1 1 37 TYR CA C 8.046 4.272 -7.048 1.00 . A A . 107 TYR CA 1 1
19 14545 1 1 37 TYR CB C 8.344 5.068 -5.774 1.00 . A A . 107 TYR CB 1 1
19 14546 1 1 37 TYR CD1 C 10.785 5.401 -6.326 1.00 . A A . 107 TYR CD1 1 1
19 14547 1 1 37 TYR CD2 C 9.546 7.273 -5.520 1.00 . A A . 107 TYR CD2 1 1
19 14548 1 1 37 TYR CE1 C 11.919 6.185 -6.419 1.00 . A A . 107 TYR CE1 1 1
19 14549 1 1 37 TYR CE2 C 10.677 8.064 -5.612 1.00 . A A . 107 TYR CE2 1 1
19 14550 1 1 37 TYR CG C 9.581 5.930 -5.876 1.00 . A A . 107 TYR CG 1 1
19 14551 1 1 37 TYR CZ C 11.860 7.516 -6.062 1.00 . A A . 107 TYR CZ 1 1
19 14552 1 1 37 TYR H H 6.287 5.436 -7.231 1.00 . A A . 107 TYR H 1 1
19 14553 1 1 37 TYR HA H 8.876 4.372 -7.727 1.00 . A A . 107 TYR HA 1 1
19 14554 1 1 37 TYR HB2 H 7.507 5.715 -5.559 1.00 . A A . 107 TYR HB2 1 1
19 14555 1 1 37 TYR HB3 H 8.483 4.382 -4.951 1.00 . A A . 107 TYR HB3 1 1
19 14556 1 1 37 TYR HD1 H 10.827 4.358 -6.605 1.00 . A A . 107 TYR HD1 1 1
19 14557 1 1 37 TYR HD2 H 8.619 7.698 -5.169 1.00 . A A . 107 TYR HD2 1 1
19 14558 1 1 37 TYR HE1 H 12.845 5.755 -6.771 1.00 . A A . 107 TYR HE1 1 1
19 14559 1 1 37 TYR HE2 H 10.630 9.106 -5.332 1.00 . A A . 107 TYR HE2 1 1
19 14560 1 1 37 TYR HH H 13.275 8.550 -5.272 1.00 . A A . 107 TYR HH 1 1
19 14561 1 1 37 TYR N N 6.860 4.801 -7.710 1.00 . A A . 107 TYR N 1 1
19 14562 1 1 37 TYR O O 8.780 1.993 -6.887 1.00 . A A . 107 TYR O 1 1
19 14563 1 1 37 TYR OH O 12.985 8.300 -6.154 1.00 . A A . 107 TYR OH 1 1
19 14564 1 1 38 LEU C C 6.414 0.171 -7.113 1.00 . A A . 108 LEU C 1 1
19 14565 1 1 38 LEU CA C 6.369 1.071 -5.884 1.00 . A A . 108 LEU CA 1 1
19 14566 1 1 38 LEU CB C 4.989 0.988 -5.228 1.00 . A A . 108 LEU CB 1 1
19 14567 1 1 38 LEU CD1 C 5.189 -1.494 -4.916 1.00 . A A . 108 LEU CD1 1 1
19 14568 1 1 38 LEU CD2 C 5.616 0.046 -2.992 1.00 . A A . 108 LEU CD2 1 1
19 14569 1 1 38 LEU CG C 4.802 -0.179 -4.256 1.00 . A A . 108 LEU CG 1 1
19 14570 1 1 38 LEU H H 5.986 3.137 -6.129 1.00 . A A . 108 LEU H 1 1
19 14571 1 1 38 LEU HA H 7.115 0.735 -5.179 1.00 . A A . 108 LEU HA 1 1
19 14572 1 1 38 LEU HB2 H 4.814 1.909 -4.691 1.00 . A A . 108 LEU HB2 1 1
19 14573 1 1 38 LEU HB3 H 4.249 0.898 -6.008 1.00 . A A . 108 LEU HB3 1 1
19 14574 1 1 38 LEU HD11 H 4.700 -2.310 -4.405 1.00 . A A . 108 LEU HD11 1 1
19 14575 1 1 38 LEU HD12 H 6.260 -1.623 -4.860 1.00 . A A . 108 LEU HD12 1 1
19 14576 1 1 38 LEU HD13 H 4.881 -1.481 -5.951 1.00 . A A . 108 LEU HD13 1 1
19 14577 1 1 38 LEU HD21 H 5.068 -0.326 -2.140 1.00 . A A . 108 LEU HD21 1 1
19 14578 1 1 38 LEU HD22 H 5.801 1.104 -2.866 1.00 . A A . 108 LEU HD22 1 1
19 14579 1 1 38 LEU HD23 H 6.558 -0.476 -3.071 1.00 . A A . 108 LEU HD23 1 1
19 14580 1 1 38 LEU HG H 3.760 -0.239 -3.978 1.00 . A A . 108 LEU HG 1 1
19 14581 1 1 38 LEU N N 6.675 2.450 -6.240 1.00 . A A . 108 LEU N 1 1
19 14582 1 1 38 LEU O O 6.839 -0.980 -7.039 1.00 . A A . 108 LEU O 1 1
19 14583 1 1 39 LYS C C 7.363 -0.418 -9.934 1.00 . A A . 109 LYS C 1 1
19 14584 1 1 39 LYS CA C 5.951 -0.045 -9.493 1.00 . A A . 109 LYS CA 1 1
19 14585 1 1 39 LYS CB C 5.259 0.765 -10.591 1.00 . A A . 109 LYS CB 1 1
19 14586 1 1 39 LYS CD C 3.185 1.001 -11.990 1.00 . A A . 109 LYS CD 1 1
19 14587 1 1 39 LYS CE C 3.336 -0.062 -13.064 1.00 . A A . 109 LYS CE 1 1
19 14588 1 1 39 LYS CG C 3.758 0.537 -10.660 1.00 . A A . 109 LYS CG 1 1
19 14589 1 1 39 LYS H H 5.638 1.631 -8.236 1.00 . A A . 109 LYS H 1 1
19 14590 1 1 39 LYS HA H 5.393 -0.950 -9.324 1.00 . A A . 109 LYS HA 1 1
19 14591 1 1 39 LYS HB2 H 5.434 1.816 -10.412 1.00 . A A . 109 LYS HB2 1 1
19 14592 1 1 39 LYS HB3 H 5.687 0.497 -11.546 1.00 . A A . 109 LYS HB3 1 1
19 14593 1 1 39 LYS HD2 H 2.136 1.222 -11.860 1.00 . A A . 109 LYS HD2 1 1
19 14594 1 1 39 LYS HD3 H 3.707 1.895 -12.303 1.00 . A A . 109 LYS HD3 1 1
19 14595 1 1 39 LYS HE2 H 4.379 -0.327 -13.146 1.00 . A A . 109 LYS HE2 1 1
19 14596 1 1 39 LYS HE3 H 2.766 -0.933 -12.775 1.00 . A A . 109 LYS HE3 1 1
19 14597 1 1 39 LYS HG2 H 3.558 -0.518 -10.544 1.00 . A A . 109 LYS HG2 1 1
19 14598 1 1 39 LYS HG3 H 3.283 1.085 -9.862 1.00 . A A . 109 LYS HG3 1 1
19 14599 1 1 39 LYS HZ1 H 3.455 0.033 -15.147 1.00 . A A . 109 LYS HZ1 1 1
19 14600 1 1 39 LYS HZ2 H 2.882 1.453 -14.429 1.00 . A A . 109 LYS HZ2 1 1
19 14601 1 1 39 LYS HZ3 H 1.875 0.099 -14.549 1.00 . A A . 109 LYS HZ3 1 1
19 14602 1 1 39 LYS N N 5.968 0.708 -8.244 1.00 . A A . 109 LYS N 1 1
19 14603 1 1 39 LYS NZ N 2.853 0.413 -14.390 1.00 . A A . 109 LYS NZ 1 1
19 14604 1 1 39 LYS O O 7.595 -1.518 -10.435 1.00 . A A . 109 LYS O 1 1
19 14605 1 1 40 ASN C C 10.466 -0.404 -9.003 1.00 . A A . 110 ASN C 1 1
19 14606 1 1 40 ASN CA C 9.688 0.259 -10.134 1.00 . A A . 110 ASN CA 1 1
19 14607 1 1 40 ASN CB C 10.367 1.568 -10.549 1.00 . A A . 110 ASN CB 1 1
19 14608 1 1 40 ASN CG C 10.532 2.548 -9.402 1.00 . A A . 110 ASN CG 1 1
19 14609 1 1 40 ASN H H 8.058 1.363 -9.347 1.00 . A A . 110 ASN H 1 1
19 14610 1 1 40 ASN HA H 9.677 -0.409 -10.981 1.00 . A A . 110 ASN HA 1 1
19 14611 1 1 40 ASN HB2 H 11.344 1.347 -10.948 1.00 . A A . 110 ASN HB2 1 1
19 14612 1 1 40 ASN HB3 H 9.772 2.041 -11.314 1.00 . A A . 110 ASN HB3 1 1
19 14613 1 1 40 ASN HD21 H 9.958 4.048 -10.575 1.00 . A A . 110 ASN HD21 1 1
19 14614 1 1 40 ASN HD22 H 10.357 4.477 -8.950 1.00 . A A . 110 ASN HD22 1 1
19 14615 1 1 40 ASN N N 8.302 0.503 -9.749 1.00 . A A . 110 ASN N 1 1
19 14616 1 1 40 ASN ND2 N 10.253 3.818 -9.669 1.00 . A A . 110 ASN ND2 1 1
19 14617 1 1 40 ASN O O 11.432 -1.128 -9.244 1.00 . A A . 110 ASN O 1 1
19 14618 1 1 40 ASN OD1 O 10.912 2.172 -8.294 1.00 . A A . 110 ASN OD1 1 1
19 14619 1 1 41 SER C C 9.975 -1.984 -6.130 1.00 . A A . 111 SER C 1 1
19 14620 1 1 41 SER CA C 10.698 -0.726 -6.604 1.00 . A A . 111 SER CA 1 1
19 14621 1 1 41 SER CB C 10.756 0.300 -5.470 1.00 . A A . 111 SER CB 1 1
19 14622 1 1 41 SER H H 9.266 0.435 -7.647 1.00 . A A . 111 SER H 1 1
19 14623 1 1 41 SER HA H 11.705 -0.991 -6.888 1.00 . A A . 111 SER HA 1 1
19 14624 1 1 41 SER HB2 H 10.621 1.291 -5.878 1.00 . A A . 111 SER HB2 1 1
19 14625 1 1 41 SER HB3 H 9.970 0.094 -4.760 1.00 . A A . 111 SER HB3 1 1
19 14626 1 1 41 SER HG H 12.177 1.098 -4.383 1.00 . A A . 111 SER HG 1 1
19 14627 1 1 41 SER N N 10.039 -0.153 -7.772 1.00 . A A . 111 SER N 1 1
19 14628 1 1 41 SER O O 9.953 -2.286 -4.937 1.00 . A A . 111 SER O 1 1
19 14629 1 1 41 SER OG O 12.003 0.250 -4.802 1.00 . A A . 111 SER OG 1 1
19 14630 1 1 42 VAL C C 9.539 -5.170 -7.011 1.00 . A A . 112 VAL C 1 1
19 14631 1 1 42 VAL CA C 8.670 -3.943 -6.750 1.00 . A A . 112 VAL CA 1 1
19 14632 1 1 42 VAL CB C 7.366 -4.062 -7.563 1.00 . A A . 112 VAL CB 1 1
19 14633 1 1 42 VAL CG1 C 7.664 -4.129 -9.053 1.00 . A A . 112 VAL CG1 1 1
19 14634 1 1 42 VAL CG2 C 6.564 -5.275 -7.114 1.00 . A A . 112 VAL CG2 1 1
19 14635 1 1 42 VAL H H 9.442 -2.430 -8.004 1.00 . A A . 112 VAL H 1 1
19 14636 1 1 42 VAL HA H 8.415 -3.912 -5.701 1.00 . A A . 112 VAL HA 1 1
19 14637 1 1 42 VAL HB H 6.771 -3.178 -7.378 1.00 . A A . 112 VAL HB 1 1
19 14638 1 1 42 VAL HG11 H 6.966 -3.501 -9.589 1.00 . A A . 112 VAL HG11 1 1
19 14639 1 1 42 VAL HG12 H 7.564 -5.149 -9.395 1.00 . A A . 112 VAL HG12 1 1
19 14640 1 1 42 VAL HG13 H 8.671 -3.785 -9.236 1.00 . A A . 112 VAL HG13 1 1
19 14641 1 1 42 VAL HG21 H 5.804 -5.495 -7.850 1.00 . A A . 112 VAL HG21 1 1
19 14642 1 1 42 VAL HG22 H 6.095 -5.066 -6.164 1.00 . A A . 112 VAL HG22 1 1
19 14643 1 1 42 VAL HG23 H 7.223 -6.124 -7.012 1.00 . A A . 112 VAL HG23 1 1
19 14644 1 1 42 VAL N N 9.389 -2.718 -7.072 1.00 . A A . 112 VAL N 1 1
19 14645 1 1 42 VAL O O 10.313 -5.205 -7.968 1.00 . A A . 112 VAL O 1 1
19 14646 1 1 43 CYS C C 9.363 -8.479 -7.012 1.00 . A A . 113 CYS C 1 1
19 14647 1 1 43 CYS CA C 10.171 -7.407 -6.287 1.00 . A A . 113 CYS CA 1 1
19 14648 1 1 43 CYS CB C 10.596 -7.920 -4.909 1.00 . A A . 113 CYS CB 1 1
19 14649 1 1 43 CYS H H 8.768 -6.084 -5.412 1.00 . A A . 113 CYS H 1 1
19 14650 1 1 43 CYS HA H 11.053 -7.185 -6.866 1.00 . A A . 113 CYS HA 1 1
19 14651 1 1 43 CYS HB2 H 9.729 -7.964 -4.267 1.00 . A A . 113 CYS HB2 1 1
19 14652 1 1 43 CYS HB3 H 11.009 -8.912 -5.016 1.00 . A A . 113 CYS HB3 1 1
19 14653 1 1 43 CYS N N 9.402 -6.175 -6.154 1.00 . A A . 113 CYS N 1 1
19 14654 1 1 43 CYS O O 9.470 -9.666 -6.701 1.00 . A A . 113 CYS O 1 1
19 14655 1 1 43 CYS SG S 11.844 -6.883 -4.081 1.00 . A A . 113 CYS SG 1 1
19 14656 1 1 44 ALA C C 6.818 -9.794 -7.834 1.00 . A A . 114 ALA C 1 1
19 14657 1 1 44 ALA CA C 7.730 -8.980 -8.747 1.00 . A A . 114 ALA CA 1 1
19 14658 1 1 44 ALA CB C 8.608 -9.904 -9.578 1.00 . A A . 114 ALA CB 1 1
19 14659 1 1 44 ALA H H 8.512 -7.097 -8.180 1.00 . A A . 114 ALA H 1 1
19 14660 1 1 44 ALA HA H 7.119 -8.399 -9.423 1.00 . A A . 114 ALA HA 1 1
19 14661 1 1 44 ALA HB1 H 8.787 -10.818 -9.032 1.00 . A A . 114 ALA HB1 1 1
19 14662 1 1 44 ALA HB2 H 9.551 -9.417 -9.782 1.00 . A A . 114 ALA HB2 1 1
19 14663 1 1 44 ALA HB3 H 8.111 -10.132 -10.510 1.00 . A A . 114 ALA HB3 1 1
19 14664 1 1 44 ALA N N 8.554 -8.055 -7.979 1.00 . A A . 114 ALA N 1 1
19 14665 1 1 44 ALA O O 6.714 -9.518 -6.639 1.00 . A A . 114 ALA O 1 1
19 14666 1 1 45 GLY C C 3.866 -11.060 -7.528 1.00 . A A . 115 GLY C 1 1
19 14667 1 1 45 GLY CA C 5.268 -11.637 -7.625 1.00 . A A . 115 GLY CA 1 1
19 14668 1 1 45 GLY H H 6.282 -10.972 -9.361 1.00 . A A . 115 GLY H 1 1
19 14669 1 1 45 GLY HA2 H 5.217 -12.612 -8.084 1.00 . A A . 115 GLY HA2 1 1
19 14670 1 1 45 GLY HA3 H 5.672 -11.740 -6.629 1.00 . A A . 115 GLY HA3 1 1
19 14671 1 1 45 GLY N N 6.160 -10.798 -8.404 1.00 . A A . 115 GLY N 1 1
19 14672 1 1 45 GLY O O 3.654 -10.058 -6.844 1.00 . A A . 115 GLY O 1 1
19 14673 1 1 46 PRO C C 0.983 -10.974 -6.754 1.00 . A A . 116 PRO C 1 1
19 14674 1 1 46 PRO CA C 1.489 -11.197 -8.175 1.00 . A A . 116 PRO CA 1 1
19 14675 1 1 46 PRO CB C 0.711 -12.327 -8.850 1.00 . A A . 116 PRO CB 1 1
19 14676 1 1 46 PRO CD C 3.029 -12.876 -9.046 1.00 . A A . 116 PRO CD 1 1
19 14677 1 1 46 PRO CG C 1.702 -12.985 -9.744 1.00 . A A . 116 PRO CG 1 1
19 14678 1 1 46 PRO HA H 1.373 -10.286 -8.743 1.00 . A A . 116 PRO HA 1 1
19 14679 1 1 46 PRO HB2 H 0.339 -13.009 -8.099 1.00 . A A . 116 PRO HB2 1 1
19 14680 1 1 46 PRO HB3 H -0.115 -11.915 -9.411 1.00 . A A . 116 PRO HB3 1 1
19 14681 1 1 46 PRO HD2 H 3.210 -13.751 -8.439 1.00 . A A . 116 PRO HD2 1 1
19 14682 1 1 46 PRO HD3 H 3.824 -12.742 -9.765 1.00 . A A . 116 PRO HD3 1 1
19 14683 1 1 46 PRO HG2 H 1.436 -14.024 -9.884 1.00 . A A . 116 PRO HG2 1 1
19 14684 1 1 46 PRO HG3 H 1.735 -12.475 -10.694 1.00 . A A . 116 PRO HG3 1 1
19 14685 1 1 46 PRO N N 2.876 -11.673 -8.204 1.00 . A A . 116 PRO N 1 1
19 14686 1 1 46 PRO O O 0.626 -9.857 -6.377 1.00 . A A . 116 PRO O 1 1
19 14687 1 1 47 GLU C C 1.605 -12.371 -3.621 1.00 . A A . 117 GLU C 1 1
19 14688 1 1 47 GLU CA C 0.494 -11.969 -4.585 1.00 . A A . 117 GLU CA 1 1
19 14689 1 1 47 GLU CB C -0.726 -12.869 -4.381 1.00 . A A . 117 GLU CB 1 1
19 14690 1 1 47 GLU CD C -1.319 -14.549 -6.173 1.00 . A A . 117 GLU CD 1 1
19 14691 1 1 47 GLU CG C -0.533 -14.284 -4.903 1.00 . A A . 117 GLU CG 1 1
19 14692 1 1 47 GLU H H 1.252 -12.909 -6.324 1.00 . A A . 117 GLU H 1 1
19 14693 1 1 47 GLU HA H 0.213 -10.946 -4.386 1.00 . A A . 117 GLU HA 1 1
19 14694 1 1 47 GLU HB2 H -0.944 -12.926 -3.326 1.00 . A A . 117 GLU HB2 1 1
19 14695 1 1 47 GLU HB3 H -1.571 -12.432 -4.891 1.00 . A A . 117 GLU HB3 1 1
19 14696 1 1 47 GLU HG2 H 0.516 -14.438 -5.110 1.00 . A A . 117 GLU HG2 1 1
19 14697 1 1 47 GLU HG3 H -0.856 -14.981 -4.145 1.00 . A A . 117 GLU HG3 1 1
19 14698 1 1 47 GLU N N 0.954 -12.046 -5.968 1.00 . A A . 117 GLU N 1 1
19 14699 1 1 47 GLU O O 2.079 -13.507 -3.642 1.00 . A A . 117 GLU O 1 1
19 14700 1 1 47 GLU OE1 O -1.514 -13.599 -6.960 1.00 . A A . 117 GLU OE1 1 1
19 14701 1 1 47 GLU OE2 O -1.739 -15.707 -6.380 1.00 . A A . 117 GLU OE2 1 1
19 14702 1 1 48 ASP C C 3.368 -10.435 -0.978 1.00 . A A . 118 ASP C 1 1
19 14703 1 1 48 ASP CA C 3.073 -11.685 -1.802 1.00 . A A . 118 ASP CA 1 1
19 14704 1 1 48 ASP CB C 4.347 -12.157 -2.510 1.00 . A A . 118 ASP CB 1 1
19 14705 1 1 48 ASP CG C 4.973 -13.359 -1.830 1.00 . A A . 118 ASP CG 1 1
19 14706 1 1 48 ASP H H 1.599 -10.544 -2.807 1.00 . A A . 118 ASP H 1 1
19 14707 1 1 48 ASP HA H 2.730 -12.465 -1.139 1.00 . A A . 118 ASP HA 1 1
19 14708 1 1 48 ASP HB2 H 4.107 -12.427 -3.526 1.00 . A A . 118 ASP HB2 1 1
19 14709 1 1 48 ASP HB3 H 5.067 -11.353 -2.516 1.00 . A A . 118 ASP HB3 1 1
19 14710 1 1 48 ASP N N 2.016 -11.431 -2.776 1.00 . A A . 118 ASP N 1 1
19 14711 1 1 48 ASP O O 3.669 -10.522 0.213 1.00 . A A . 118 ASP O 1 1
19 14712 1 1 48 ASP OD1 O 4.862 -13.466 -0.591 1.00 . A A . 118 ASP OD1 1 1
19 14713 1 1 48 ASP OD2 O 5.576 -14.193 -2.537 1.00 . A A . 118 ASP OD2 1 1
19 14714 1 1 49 ASN C C 5.016 -7.866 -0.591 1.00 . A A . 119 ASN C 1 1
19 14715 1 1 49 ASN CA C 3.540 -8.002 -0.949 1.00 . A A . 119 ASN CA 1 1
19 14716 1 1 49 ASN CB C 2.682 -7.875 0.313 1.00 . A A . 119 ASN CB 1 1
19 14717 1 1 49 ASN CG C 1.223 -8.200 0.057 1.00 . A A . 119 ASN CG 1 1
19 14718 1 1 49 ASN H H 3.039 -9.270 -2.569 1.00 . A A . 119 ASN H 1 1
19 14719 1 1 49 ASN HA H 3.275 -7.210 -1.633 1.00 . A A . 119 ASN HA 1 1
19 14720 1 1 49 ASN HB2 H 3.056 -8.553 1.065 1.00 . A A . 119 ASN HB2 1 1
19 14721 1 1 49 ASN HB3 H 2.747 -6.862 0.683 1.00 . A A . 119 ASN HB3 1 1
19 14722 1 1 49 ASN HD21 H 0.759 -7.703 1.925 1.00 . A A . 119 ASN HD21 1 1
19 14723 1 1 49 ASN HD22 H -0.559 -8.230 0.939 1.00 . A A . 119 ASN HD22 1 1
19 14724 1 1 49 ASN N N 3.281 -9.273 -1.620 1.00 . A A . 119 ASN N 1 1
19 14725 1 1 49 ASN ND2 N 0.391 -8.027 1.077 1.00 . A A . 119 ASN ND2 1 1
19 14726 1 1 49 ASN O O 5.431 -8.208 0.517 1.00 . A A . 119 ASN O 1 1
19 14727 1 1 49 ASN OD1 O 0.849 -8.602 -1.045 1.00 . A A . 119 ASN OD1 1 1
19 14728 1 1 50 SER C C 7.720 -5.892 -1.977 1.00 . A A . 120 SER C 1 1
19 14729 1 1 50 SER CA C 7.235 -7.182 -1.322 1.00 . A A . 120 SER CA 1 1
19 14730 1 1 50 SER CB C 8.012 -8.375 -1.880 1.00 . A A . 120 SER CB 1 1
19 14731 1 1 50 SER H H 5.414 -7.110 -2.398 1.00 . A A . 120 SER H 1 1
19 14732 1 1 50 SER HA H 7.405 -7.117 -0.258 1.00 . A A . 120 SER HA 1 1
19 14733 1 1 50 SER HB2 H 8.285 -8.176 -2.906 1.00 . A A . 120 SER HB2 1 1
19 14734 1 1 50 SER HB3 H 8.905 -8.526 -1.292 1.00 . A A . 120 SER HB3 1 1
19 14735 1 1 50 SER HG H 7.434 -10.102 -2.602 1.00 . A A . 120 SER HG 1 1
19 14736 1 1 50 SER N N 5.804 -7.364 -1.535 1.00 . A A . 120 SER N 1 1
19 14737 1 1 50 SER O O 7.033 -5.315 -2.820 1.00 . A A . 120 SER O 1 1
19 14738 1 1 50 SER OG O 7.232 -9.557 -1.838 1.00 . A A . 120 SER OG 1 1
19 14739 1 1 51 VAL C C 10.999 -4.338 -2.251 1.00 . A A . 121 VAL C 1 1
19 14740 1 1 51 VAL CA C 9.484 -4.222 -2.130 1.00 . A A . 121 VAL CA 1 1
19 14741 1 1 51 VAL CB C 9.142 -3.000 -1.257 1.00 . A A . 121 VAL CB 1 1
19 14742 1 1 51 VAL CG1 C 9.565 -1.712 -1.948 1.00 . A A . 121 VAL CG1 1 1
19 14743 1 1 51 VAL CG2 C 7.656 -2.975 -0.933 1.00 . A A . 121 VAL CG2 1 1
19 14744 1 1 51 VAL H H 9.408 -5.948 -0.905 1.00 . A A . 121 VAL H 1 1
19 14745 1 1 51 VAL HA H 9.063 -4.067 -3.114 1.00 . A A . 121 VAL HA 1 1
19 14746 1 1 51 VAL HB H 9.690 -3.081 -0.329 1.00 . A A . 121 VAL HB 1 1
19 14747 1 1 51 VAL HG11 H 10.642 -1.677 -2.013 1.00 . A A . 121 VAL HG11 1 1
19 14748 1 1 51 VAL HG12 H 9.211 -0.866 -1.380 1.00 . A A . 121 VAL HG12 1 1
19 14749 1 1 51 VAL HG13 H 9.143 -1.682 -2.941 1.00 . A A . 121 VAL HG13 1 1
19 14750 1 1 51 VAL HG21 H 7.452 -2.172 -0.241 1.00 . A A . 121 VAL HG21 1 1
19 14751 1 1 51 VAL HG22 H 7.369 -3.916 -0.487 1.00 . A A . 121 VAL HG22 1 1
19 14752 1 1 51 VAL HG23 H 7.091 -2.820 -1.839 1.00 . A A . 121 VAL HG23 1 1
19 14753 1 1 51 VAL N N 8.907 -5.445 -1.582 1.00 . A A . 121 VAL N 1 1
19 14754 1 1 51 VAL O O 11.625 -5.153 -1.575 1.00 . A A . 121 VAL O 1 1
19 14755 1 1 52 CYS C C 13.658 -2.239 -2.801 1.00 . A A . 122 CYS C 1 1
19 14756 1 1 52 CYS CA C 13.027 -3.525 -3.324 1.00 . A A . 122 CYS CA 1 1
19 14757 1 1 52 CYS CB C 13.347 -3.702 -4.809 1.00 . A A . 122 CYS CB 1 1
19 14758 1 1 52 CYS H H 11.031 -2.884 -3.626 1.00 . A A . 122 CYS H 1 1
19 14759 1 1 52 CYS HA H 13.434 -4.362 -2.774 1.00 . A A . 122 CYS HA 1 1
19 14760 1 1 52 CYS HB2 H 12.932 -4.638 -5.151 1.00 . A A . 122 CYS HB2 1 1
19 14761 1 1 52 CYS HB3 H 12.896 -2.891 -5.364 1.00 . A A . 122 CYS HB3 1 1
19 14762 1 1 52 CYS N N 11.583 -3.515 -3.116 1.00 . A A . 122 CYS N 1 1
19 14763 1 1 52 CYS O O 13.275 -1.140 -3.202 1.00 . A A . 122 CYS O 1 1
19 14764 1 1 52 CYS SG S 15.129 -3.716 -5.196 1.00 . A A . 122 CYS SG 1 1
19 14765 1 1 53 CYS C C 16.794 -1.261 -1.655 1.00 . A A . 123 CYS C 1 1
19 14766 1 1 53 CYS CA C 15.306 -1.236 -1.316 1.00 . A A . 123 CYS CA 1 1
19 14767 1 1 53 CYS CB C 15.114 -1.221 0.201 1.00 . A A . 123 CYS CB 1 1
19 14768 1 1 53 CYS H H 14.880 -3.287 -1.618 1.00 . A A . 123 CYS H 1 1
19 14769 1 1 53 CYS HA H 14.870 -0.343 -1.736 1.00 . A A . 123 CYS HA 1 1
19 14770 1 1 53 CYS HB2 H 15.735 -1.986 0.643 1.00 . A A . 123 CYS HB2 1 1
19 14771 1 1 53 CYS HB3 H 15.416 -0.256 0.584 1.00 . A A . 123 CYS HB3 1 1
19 14772 1 1 53 CYS N N 14.623 -2.384 -1.899 1.00 . A A . 123 CYS N 1 1
19 14773 1 1 53 CYS O O 17.507 -2.194 -1.288 1.00 . A A . 123 CYS O 1 1
19 14774 1 1 53 CYS SG S 13.399 -1.521 0.739 1.00 . A A . 123 CYS SG 1 1
19 14775 1 1 54 GLY C C 19.268 1.196 -2.401 1.00 . A A . 124 GLY C 1 1
19 14776 1 1 54 GLY CA C 18.653 -0.151 -2.728 1.00 . A A . 124 GLY CA 1 1
19 14777 1 1 54 GLY H H 16.637 0.486 -2.618 1.00 . A A . 124 GLY H 1 1
19 14778 1 1 54 GLY HA2 H 19.199 -0.921 -2.201 1.00 . A A . 124 GLY HA2 1 1
19 14779 1 1 54 GLY HA3 H 18.740 -0.326 -3.790 1.00 . A A . 124 GLY HA3 1 1
19 14780 1 1 54 GLY N N 17.253 -0.229 -2.353 1.00 . A A . 124 GLY N 1 1
19 14781 1 1 54 GLY O O 20.511 1.276 -2.313 1.00 . A A . 124 GLY O 1 1
19 14782 1 1 54 GLY OXT O 18.505 2.170 -2.235 1.00 . A A . 124 GLY OXT 1 1
20 14783 1 1 1 LEU C C 17.281 -10.087 -1.544 1.00 . A A . 71 LEU C 1 1
20 14784 1 1 1 LEU CA C 16.643 -11.310 -0.893 1.00 . A A . 71 LEU CA 1 1
20 14785 1 1 1 LEU CB C 15.403 -11.736 -1.682 1.00 . A A . 71 LEU CB 1 1
20 14786 1 1 1 LEU CD1 C 16.212 -13.639 -3.100 1.00 . A A . 71 LEU CD1 1 1
20 14787 1 1 1 LEU CD2 C 14.411 -12.126 -3.951 1.00 . A A . 71 LEU CD2 1 1
20 14788 1 1 1 LEU CG C 15.675 -12.216 -3.109 1.00 . A A . 71 LEU CG 1 1
20 14789 1 1 1 LEU H1 H 15.780 -10.223 0.708 1.00 . A A . 71 LEU H1 1 1
20 14790 1 1 1 LEU HA H 17.357 -12.120 -0.898 1.00 . A A . 71 LEU HA 1 1
20 14791 1 1 1 LEU HB2 H 14.916 -12.536 -1.143 1.00 . A A . 71 LEU HB2 1 1
20 14792 1 1 1 LEU HB3 H 14.728 -10.894 -1.733 1.00 . A A . 71 LEU HB3 1 1
20 14793 1 1 1 LEU HD11 H 16.958 -13.747 -3.874 1.00 . A A . 71 LEU HD11 1 1
20 14794 1 1 1 LEU HD12 H 15.403 -14.330 -3.282 1.00 . A A . 71 LEU HD12 1 1
20 14795 1 1 1 LEU HD13 H 16.656 -13.850 -2.139 1.00 . A A . 71 LEU HD13 1 1
20 14796 1 1 1 LEU HD21 H 14.555 -12.667 -4.874 1.00 . A A . 71 LEU HD21 1 1
20 14797 1 1 1 LEU HD22 H 14.198 -11.090 -4.170 1.00 . A A . 71 LEU HD22 1 1
20 14798 1 1 1 LEU HD23 H 13.584 -12.557 -3.407 1.00 . A A . 71 LEU HD23 1 1
20 14799 1 1 1 LEU HG H 16.424 -11.580 -3.559 1.00 . A A . 71 LEU HG 1 1
20 14800 1 1 1 LEU N N 16.290 -11.036 0.495 1.00 . A A . 71 LEU N 1 1
20 14801 1 1 1 LEU O O 17.021 -8.954 -1.144 1.00 . A A . 71 LEU O 1 1
20 14802 1 1 2 SER C C 17.980 -8.786 -4.461 1.00 . A A . 72 SER C 1 1
20 14803 1 1 2 SER CA C 18.793 -9.236 -3.251 1.00 . A A . 72 SER CA 1 1
20 14804 1 1 2 SER CB C 20.191 -9.674 -3.692 1.00 . A A . 72 SER CB 1 1
20 14805 1 1 2 SER H H 18.290 -11.248 -2.823 1.00 . A A . 72 SER H 1 1
20 14806 1 1 2 SER HA H 18.886 -8.407 -2.565 1.00 . A A . 72 SER HA 1 1
20 14807 1 1 2 SER HB2 H 20.401 -9.268 -4.670 1.00 . A A . 72 SER HB2 1 1
20 14808 1 1 2 SER HB3 H 20.920 -9.308 -2.985 1.00 . A A . 72 SER HB3 1 1
20 14809 1 1 2 SER HG H 21.009 -11.385 -3.200 1.00 . A A . 72 SER HG 1 1
20 14810 1 1 2 SER N N 18.120 -10.322 -2.548 1.00 . A A . 72 SER N 1 1
20 14811 1 1 2 SER O O 17.533 -9.608 -5.261 1.00 . A A . 72 SER O 1 1
20 14812 1 1 2 SER OG O 20.286 -11.088 -3.757 1.00 . A A . 72 SER OG 1 1
20 14813 1 1 3 CYS C C 17.842 -5.875 -6.459 1.00 . A A . 73 CYS C 1 1
20 14814 1 1 3 CYS CA C 17.028 -6.918 -5.700 1.00 . A A . 73 CYS CA 1 1
20 14815 1 1 3 CYS CB C 15.729 -6.293 -5.192 1.00 . A A . 73 CYS CB 1 1
20 14816 1 1 3 CYS H H 18.170 -6.871 -3.915 1.00 . A A . 73 CYS H 1 1
20 14817 1 1 3 CYS HA H 16.786 -7.727 -6.373 1.00 . A A . 73 CYS HA 1 1
20 14818 1 1 3 CYS HB2 H 15.262 -6.969 -4.495 1.00 . A A . 73 CYS HB2 1 1
20 14819 1 1 3 CYS HB3 H 15.959 -5.366 -4.686 1.00 . A A . 73 CYS HB3 1 1
20 14820 1 1 3 CYS N N 17.790 -7.476 -4.587 1.00 . A A . 73 CYS N 1 1
20 14821 1 1 3 CYS O O 18.800 -5.313 -5.930 1.00 . A A . 73 CYS O 1 1
20 14822 1 1 3 CYS SG S 14.516 -5.924 -6.501 1.00 . A A . 73 CYS SG 1 1
20 14823 1 1 4 LEU C C 17.310 -3.368 -8.675 1.00 . A A . 74 LEU C 1 1
20 14824 1 1 4 LEU CA C 18.136 -4.645 -8.543 1.00 . A A . 74 LEU CA 1 1
20 14825 1 1 4 LEU CB C 18.410 -5.236 -9.929 1.00 . A A . 74 LEU CB 1 1
20 14826 1 1 4 LEU CD1 C 19.633 -7.413 -9.702 1.00 . A A . 74 LEU CD1 1 1
20 14827 1 1 4 LEU CD2 C 20.286 -5.797 -11.493 1.00 . A A . 74 LEU CD2 1 1
20 14828 1 1 4 LEU CG C 19.758 -5.944 -10.074 1.00 . A A . 74 LEU CG 1 1
20 14829 1 1 4 LEU H H 16.678 -6.102 -8.068 1.00 . A A . 74 LEU H 1 1
20 14830 1 1 4 LEU HA H 19.077 -4.403 -8.072 1.00 . A A . 74 LEU HA 1 1
20 14831 1 1 4 LEU HB2 H 17.627 -5.945 -10.155 1.00 . A A . 74 LEU HB2 1 1
20 14832 1 1 4 LEU HB3 H 18.369 -4.437 -10.654 1.00 . A A . 74 LEU HB3 1 1
20 14833 1 1 4 LEU HD11 H 19.280 -7.497 -8.684 1.00 . A A . 74 LEU HD11 1 1
20 14834 1 1 4 LEU HD12 H 20.597 -7.891 -9.788 1.00 . A A . 74 LEU HD12 1 1
20 14835 1 1 4 LEU HD13 H 18.932 -7.895 -10.367 1.00 . A A . 74 LEU HD13 1 1
20 14836 1 1 4 LEU HD21 H 20.851 -6.677 -11.760 1.00 . A A . 74 LEU HD21 1 1
20 14837 1 1 4 LEU HD22 H 20.925 -4.926 -11.551 1.00 . A A . 74 LEU HD22 1 1
20 14838 1 1 4 LEU HD23 H 19.457 -5.681 -12.175 1.00 . A A . 74 LEU HD23 1 1
20 14839 1 1 4 LEU HG H 20.471 -5.489 -9.402 1.00 . A A . 74 LEU HG 1 1
20 14840 1 1 4 LEU N N 17.450 -5.621 -7.704 1.00 . A A . 74 LEU N 1 1
20 14841 1 1 4 LEU O O 16.143 -3.409 -9.067 1.00 . A A . 74 LEU O 1 1
20 14842 1 1 5 THR C C 16.816 -0.654 -9.864 1.00 . A A . 75 THR C 1 1
20 14843 1 1 5 THR CA C 17.248 -0.945 -8.428 1.00 . A A . 75 THR CA 1 1
20 14844 1 1 5 THR CB C 18.173 0.162 -7.921 1.00 . A A . 75 THR CB 1 1
20 14845 1 1 5 THR CG2 C 18.772 -0.133 -6.562 1.00 . A A . 75 THR CG2 1 1
20 14846 1 1 5 THR H H 18.855 -2.269 -8.043 1.00 . A A . 75 THR H 1 1
20 14847 1 1 5 THR HA H 16.370 -0.988 -7.800 1.00 . A A . 75 THR HA 1 1
20 14848 1 1 5 THR HB H 17.612 1.079 -7.841 1.00 . A A . 75 THR HB 1 1
20 14849 1 1 5 THR HG1 H 19.112 1.206 -9.288 1.00 . A A . 75 THR HG1 1 1
20 14850 1 1 5 THR HG21 H 17.981 -0.350 -5.861 1.00 . A A . 75 THR HG21 1 1
20 14851 1 1 5 THR HG22 H 19.331 0.727 -6.222 1.00 . A A . 75 THR HG22 1 1
20 14852 1 1 5 THR HG23 H 19.431 -0.984 -6.637 1.00 . A A . 75 THR HG23 1 1
20 14853 1 1 5 THR N N 17.923 -2.236 -8.346 1.00 . A A . 75 THR N 1 1
20 14854 1 1 5 THR O O 17.226 -1.352 -10.791 1.00 . A A . 75 THR O 1 1
20 14855 1 1 5 THR OG1 O 19.243 0.374 -8.824 1.00 . A A . 75 THR OG1 1 1
20 14856 1 1 6 PRO C C 16.662 0.918 -12.397 1.00 . A A . 76 PRO C 1 1
20 14857 1 1 6 PRO CA C 15.512 0.750 -11.411 1.00 . A A . 76 PRO CA 1 1
20 14858 1 1 6 PRO CB C 14.797 2.083 -11.182 1.00 . A A . 76 PRO CB 1 1
20 14859 1 1 6 PRO CD C 15.439 1.274 -9.030 1.00 . A A . 76 PRO CD 1 1
20 14860 1 1 6 PRO CG C 14.367 2.037 -9.756 1.00 . A A . 76 PRO CG 1 1
20 14861 1 1 6 PRO HA H 14.811 0.023 -11.795 1.00 . A A . 76 PRO HA 1 1
20 14862 1 1 6 PRO HB2 H 15.482 2.899 -11.363 1.00 . A A . 76 PRO HB2 1 1
20 14863 1 1 6 PRO HB3 H 13.949 2.161 -11.846 1.00 . A A . 76 PRO HB3 1 1
20 14864 1 1 6 PRO HD2 H 16.198 1.949 -8.665 1.00 . A A . 76 PRO HD2 1 1
20 14865 1 1 6 PRO HD3 H 15.014 0.704 -8.217 1.00 . A A . 76 PRO HD3 1 1
20 14866 1 1 6 PRO HG2 H 14.289 3.040 -9.363 1.00 . A A . 76 PRO HG2 1 1
20 14867 1 1 6 PRO HG3 H 13.420 1.525 -9.673 1.00 . A A . 76 PRO HG3 1 1
20 14868 1 1 6 PRO N N 15.985 0.381 -10.071 1.00 . A A . 76 PRO N 1 1
20 14869 1 1 6 PRO O O 16.482 0.771 -13.606 1.00 . A A . 76 PRO O 1 1
20 14870 1 1 7 ASP C C 19.883 0.131 -12.734 1.00 . A A . 77 ASP C 1 1
20 14871 1 1 7 ASP CA C 19.030 1.400 -12.705 1.00 . A A . 77 ASP CA 1 1
20 14872 1 1 7 ASP CB C 19.863 2.578 -12.193 1.00 . A A . 77 ASP CB 1 1
20 14873 1 1 7 ASP CG C 19.854 3.753 -13.152 1.00 . A A . 77 ASP CG 1 1
20 14874 1 1 7 ASP H H 17.927 1.320 -10.900 1.00 . A A . 77 ASP H 1 1
20 14875 1 1 7 ASP HA H 18.696 1.617 -13.710 1.00 . A A . 77 ASP HA 1 1
20 14876 1 1 7 ASP HB2 H 19.461 2.909 -11.247 1.00 . A A . 77 ASP HB2 1 1
20 14877 1 1 7 ASP HB3 H 20.884 2.258 -12.054 1.00 . A A . 77 ASP HB3 1 1
20 14878 1 1 7 ASP N N 17.845 1.220 -11.872 1.00 . A A . 77 ASP N 1 1
20 14879 1 1 7 ASP O O 21.003 0.139 -13.242 1.00 . A A . 77 ASP O 1 1
20 14880 1 1 7 ASP OD1 O 19.709 3.522 -14.371 1.00 . A A . 77 ASP OD1 1 1
20 14881 1 1 7 ASP OD2 O 19.991 4.902 -12.684 1.00 . A A . 77 ASP OD2 1 1
20 14882 1 1 8 ASN C C 21.216 -2.185 -11.157 1.00 . A A . 78 ASN C 1 1
20 14883 1 1 8 ASN CA C 20.058 -2.235 -12.150 1.00 . A A . 78 ASN CA 1 1
20 14884 1 1 8 ASN CB C 20.573 -2.604 -13.546 1.00 . A A . 78 ASN CB 1 1
20 14885 1 1 8 ASN CG C 19.907 -3.851 -14.095 1.00 . A A . 78 ASN CG 1 1
20 14886 1 1 8 ASN H H 18.449 -0.908 -11.795 1.00 . A A . 78 ASN H 1 1
20 14887 1 1 8 ASN HA H 19.360 -2.992 -11.824 1.00 . A A . 78 ASN HA 1 1
20 14888 1 1 8 ASN HB2 H 20.377 -1.787 -14.223 1.00 . A A . 78 ASN HB2 1 1
20 14889 1 1 8 ASN HB3 H 21.638 -2.779 -13.499 1.00 . A A . 78 ASN HB3 1 1
20 14890 1 1 8 ASN HD21 H 18.112 -3.045 -13.812 1.00 . A A . 78 ASN HD21 1 1
20 14891 1 1 8 ASN HD22 H 18.123 -4.637 -14.486 1.00 . A A . 78 ASN HD22 1 1
20 14892 1 1 8 ASN N N 19.346 -0.960 -12.186 1.00 . A A . 78 ASN N 1 1
20 14893 1 1 8 ASN ND2 N 18.579 -3.844 -14.135 1.00 . A A . 78 ASN ND2 1 1
20 14894 1 1 8 ASN O O 22.268 -2.782 -11.380 1.00 . A A . 78 ASN O 1 1
20 14895 1 1 8 ASN OD1 O 20.578 -4.810 -14.479 1.00 . A A . 78 ASN OD1 1 1
20 14896 1 1 9 LYS C C 21.780 -2.359 -7.904 1.00 . A A . 79 LYS C 1 1
20 14897 1 1 9 LYS CA C 22.027 -1.348 -9.022 1.00 . A A . 79 LYS CA 1 1
20 14898 1 1 9 LYS CB C 22.035 0.072 -8.453 1.00 . A A . 79 LYS CB 1 1
20 14899 1 1 9 LYS CD C 23.417 2.126 -8.014 1.00 . A A . 79 LYS CD 1 1
20 14900 1 1 9 LYS CE C 24.704 2.624 -7.379 1.00 . A A . 79 LYS CE 1 1
20 14901 1 1 9 LYS CG C 23.430 0.616 -8.191 1.00 . A A . 79 LYS CG 1 1
20 14902 1 1 9 LYS H H 20.145 -1.024 -9.932 1.00 . A A . 79 LYS H 1 1
20 14903 1 1 9 LYS HA H 22.984 -1.552 -9.475 1.00 . A A . 79 LYS HA 1 1
20 14904 1 1 9 LYS HB2 H 21.541 0.731 -9.152 1.00 . A A . 79 LYS HB2 1 1
20 14905 1 1 9 LYS HB3 H 21.489 0.079 -7.520 1.00 . A A . 79 LYS HB3 1 1
20 14906 1 1 9 LYS HD2 H 23.302 2.591 -8.981 1.00 . A A . 79 LYS HD2 1 1
20 14907 1 1 9 LYS HD3 H 22.585 2.396 -7.381 1.00 . A A . 79 LYS HD3 1 1
20 14908 1 1 9 LYS HE2 H 24.934 2.002 -6.525 1.00 . A A . 79 LYS HE2 1 1
20 14909 1 1 9 LYS HE3 H 25.502 2.546 -8.103 1.00 . A A . 79 LYS HE3 1 1
20 14910 1 1 9 LYS HG2 H 23.820 0.163 -7.293 1.00 . A A . 79 LYS HG2 1 1
20 14911 1 1 9 LYS HG3 H 24.066 0.366 -9.029 1.00 . A A . 79 LYS HG3 1 1
20 14912 1 1 9 LYS HZ1 H 25.514 4.514 -7.012 1.00 . A A . 79 LYS HZ1 1 1
20 14913 1 1 9 LYS HZ2 H 24.281 4.075 -5.938 1.00 . A A . 79 LYS HZ2 1 1
20 14914 1 1 9 LYS HZ3 H 23.900 4.546 -7.517 1.00 . A A . 79 LYS HZ3 1 1
20 14915 1 1 9 LYS N N 21.007 -1.472 -10.055 1.00 . A A . 79 LYS N 1 1
20 14916 1 1 9 LYS NZ N 24.593 4.038 -6.930 1.00 . A A . 79 LYS NZ 1 1
20 14917 1 1 9 LYS O O 20.633 -2.626 -7.544 1.00 . A A . 79 LYS O 1 1
20 14918 1 1 10 PRO C C 21.991 -3.367 -5.047 1.00 . A A . 80 PRO C 1 1
20 14919 1 1 10 PRO CA C 22.731 -3.924 -6.258 1.00 . A A . 80 PRO CA 1 1
20 14920 1 1 10 PRO CB C 24.185 -4.254 -5.893 1.00 . A A . 80 PRO CB 1 1
20 14921 1 1 10 PRO CD C 24.253 -2.688 -7.696 1.00 . A A . 80 PRO CD 1 1
20 14922 1 1 10 PRO CG C 24.998 -3.149 -6.477 1.00 . A A . 80 PRO CG 1 1
20 14923 1 1 10 PRO HA H 22.231 -4.818 -6.599 1.00 . A A . 80 PRO HA 1 1
20 14924 1 1 10 PRO HB2 H 24.287 -4.294 -4.819 1.00 . A A . 80 PRO HB2 1 1
20 14925 1 1 10 PRO HB3 H 24.454 -5.209 -6.319 1.00 . A A . 80 PRO HB3 1 1
20 14926 1 1 10 PRO HD2 H 24.429 -1.637 -7.871 1.00 . A A . 80 PRO HD2 1 1
20 14927 1 1 10 PRO HD3 H 24.542 -3.270 -8.559 1.00 . A A . 80 PRO HD3 1 1
20 14928 1 1 10 PRO HG2 H 25.087 -2.342 -5.765 1.00 . A A . 80 PRO HG2 1 1
20 14929 1 1 10 PRO HG3 H 25.975 -3.517 -6.752 1.00 . A A . 80 PRO HG3 1 1
20 14930 1 1 10 PRO N N 22.851 -2.939 -7.337 1.00 . A A . 80 PRO N 1 1
20 14931 1 1 10 PRO O O 22.397 -2.362 -4.466 1.00 . A A . 80 PRO O 1 1
20 14932 1 1 11 GLY C C 19.598 -4.748 -2.712 1.00 . A A . 81 GLY C 1 1
20 14933 1 1 11 GLY CA C 20.116 -3.588 -3.538 1.00 . A A . 81 GLY CA 1 1
20 14934 1 1 11 GLY H H 20.626 -4.822 -5.181 1.00 . A A . 81 GLY H 1 1
20 14935 1 1 11 GLY HA2 H 20.730 -2.960 -2.911 1.00 . A A . 81 GLY HA2 1 1
20 14936 1 1 11 GLY HA3 H 19.275 -3.011 -3.895 1.00 . A A . 81 GLY HA3 1 1
20 14937 1 1 11 GLY N N 20.900 -4.027 -4.676 1.00 . A A . 81 GLY N 1 1
20 14938 1 1 11 GLY O O 20.141 -5.850 -2.770 1.00 . A A . 81 GLY O 1 1
20 14939 1 1 12 LYS C C 16.440 -5.544 -1.219 1.00 . A A . 82 LYS C 1 1
20 14940 1 1 12 LYS CA C 17.961 -5.534 -1.098 1.00 . A A . 82 LYS CA 1 1
20 14941 1 1 12 LYS CB C 18.367 -5.326 0.363 1.00 . A A . 82 LYS CB 1 1
20 14942 1 1 12 LYS CD C 20.777 -4.887 0.933 1.00 . A A . 82 LYS CD 1 1
20 14943 1 1 12 LYS CE C 20.489 -4.050 2.169 1.00 . A A . 82 LYS CE 1 1
20 14944 1 1 12 LYS CG C 19.709 -5.947 0.715 1.00 . A A . 82 LYS CG 1 1
20 14945 1 1 12 LYS H H 18.158 -3.600 -1.934 1.00 . A A . 82 LYS H 1 1
20 14946 1 1 12 LYS HA H 18.341 -6.487 -1.436 1.00 . A A . 82 LYS HA 1 1
20 14947 1 1 12 LYS HB2 H 18.420 -4.265 0.561 1.00 . A A . 82 LYS HB2 1 1
20 14948 1 1 12 LYS HB3 H 17.613 -5.765 1.001 1.00 . A A . 82 LYS HB3 1 1
20 14949 1 1 12 LYS HD2 H 21.734 -5.373 1.055 1.00 . A A . 82 LYS HD2 1 1
20 14950 1 1 12 LYS HD3 H 20.808 -4.238 0.068 1.00 . A A . 82 LYS HD3 1 1
20 14951 1 1 12 LYS HE2 H 21.315 -3.374 2.331 1.00 . A A . 82 LYS HE2 1 1
20 14952 1 1 12 LYS HE3 H 19.587 -3.480 1.999 1.00 . A A . 82 LYS HE3 1 1
20 14953 1 1 12 LYS HG2 H 19.600 -6.524 1.621 1.00 . A A . 82 LYS HG2 1 1
20 14954 1 1 12 LYS HG3 H 20.017 -6.595 -0.092 1.00 . A A . 82 LYS HG3 1 1
20 14955 1 1 12 LYS HZ1 H 20.915 -5.738 3.324 1.00 . A A . 82 LYS HZ1 1 1
20 14956 1 1 12 LYS HZ2 H 19.318 -5.198 3.462 1.00 . A A . 82 LYS HZ2 1 1
20 14957 1 1 12 LYS HZ3 H 20.564 -4.355 4.232 1.00 . A A . 82 LYS HZ3 1 1
20 14958 1 1 12 LYS N N 18.547 -4.500 -1.938 1.00 . A A . 82 LYS N 1 1
20 14959 1 1 12 LYS NZ N 20.308 -4.894 3.381 1.00 . A A . 82 LYS NZ 1 1
20 14960 1 1 12 LYS O O 15.822 -4.518 -1.502 1.00 . A A . 82 LYS O 1 1
20 14961 1 1 13 CYS C C 13.797 -7.104 0.298 1.00 . A A . 83 CYS C 1 1
20 14962 1 1 13 CYS CA C 14.397 -6.864 -1.084 1.00 . A A . 83 CYS CA 1 1
20 14963 1 1 13 CYS CB C 14.040 -8.024 -2.015 1.00 . A A . 83 CYS CB 1 1
20 14964 1 1 13 CYS H H 16.393 -7.492 -0.779 1.00 . A A . 83 CYS H 1 1
20 14965 1 1 13 CYS HA H 13.988 -5.949 -1.487 1.00 . A A . 83 CYS HA 1 1
20 14966 1 1 13 CYS HB2 H 14.401 -7.803 -3.006 1.00 . A A . 83 CYS HB2 1 1
20 14967 1 1 13 CYS HB3 H 14.519 -8.924 -1.656 1.00 . A A . 83 CYS HB3 1 1
20 14968 1 1 13 CYS N N 15.845 -6.712 -1.001 1.00 . A A . 83 CYS N 1 1
20 14969 1 1 13 CYS O O 14.202 -8.023 1.012 1.00 . A A . 83 CYS O 1 1
20 14970 1 1 13 CYS SG S 12.253 -8.361 -2.140 1.00 . A A . 83 CYS SG 1 1
20 14971 1 1 14 VAL C C 10.669 -6.085 1.828 1.00 . A A . 84 VAL C 1 1
20 14972 1 1 14 VAL CA C 12.158 -6.393 1.953 1.00 . A A . 84 VAL CA 1 1
20 14973 1 1 14 VAL CB C 12.780 -5.447 2.996 1.00 . A A . 84 VAL CB 1 1
20 14974 1 1 14 VAL CG1 C 14.212 -5.859 3.306 1.00 . A A . 84 VAL CG1 1 1
20 14975 1 1 14 VAL CG2 C 12.726 -4.006 2.511 1.00 . A A . 84 VAL CG2 1 1
20 14976 1 1 14 VAL H H 12.546 -5.566 0.046 1.00 . A A . 84 VAL H 1 1
20 14977 1 1 14 VAL HA H 12.279 -7.408 2.299 1.00 . A A . 84 VAL HA 1 1
20 14978 1 1 14 VAL HB H 12.204 -5.519 3.907 1.00 . A A . 84 VAL HB 1 1
20 14979 1 1 14 VAL HG11 H 14.473 -5.531 4.302 1.00 . A A . 84 VAL HG11 1 1
20 14980 1 1 14 VAL HG12 H 14.880 -5.405 2.590 1.00 . A A . 84 VAL HG12 1 1
20 14981 1 1 14 VAL HG13 H 14.296 -6.933 3.247 1.00 . A A . 84 VAL HG13 1 1
20 14982 1 1 14 VAL HG21 H 11.763 -3.580 2.754 1.00 . A A . 84 VAL HG21 1 1
20 14983 1 1 14 VAL HG22 H 12.871 -3.980 1.441 1.00 . A A . 84 VAL HG22 1 1
20 14984 1 1 14 VAL HG23 H 13.505 -3.433 2.993 1.00 . A A . 84 VAL HG23 1 1
20 14985 1 1 14 VAL N N 12.825 -6.274 0.663 1.00 . A A . 84 VAL N 1 1
20 14986 1 1 14 VAL O O 10.244 -5.399 0.898 1.00 . A A . 84 VAL O 1 1
20 14987 1 1 15 ASN C C 8.124 -4.881 2.866 1.00 . A A . 85 ASN C 1 1
20 14988 1 1 15 ASN CA C 8.440 -6.369 2.759 1.00 . A A . 85 ASN CA 1 1
20 14989 1 1 15 ASN CB C 7.777 -7.133 3.909 1.00 . A A . 85 ASN CB 1 1
20 14990 1 1 15 ASN CG C 6.867 -8.243 3.419 1.00 . A A . 85 ASN CG 1 1
20 14991 1 1 15 ASN H H 10.277 -7.133 3.486 1.00 . A A . 85 ASN H 1 1
20 14992 1 1 15 ASN HA H 8.054 -6.742 1.822 1.00 . A A . 85 ASN HA 1 1
20 14993 1 1 15 ASN HB2 H 8.542 -7.570 4.532 1.00 . A A . 85 ASN HB2 1 1
20 14994 1 1 15 ASN HB3 H 7.189 -6.445 4.501 1.00 . A A . 85 ASN HB3 1 1
20 14995 1 1 15 ASN HD21 H 5.291 -7.035 3.529 1.00 . A A . 85 ASN HD21 1 1
20 14996 1 1 15 ASN HD22 H 4.969 -8.641 2.983 1.00 . A A . 85 ASN HD22 1 1
20 14997 1 1 15 ASN N N 9.881 -6.594 2.769 1.00 . A A . 85 ASN N 1 1
20 14998 1 1 15 ASN ND2 N 5.579 -7.943 3.298 1.00 . A A . 85 ASN ND2 1 1
20 14999 1 1 15 ASN O O 9.017 -4.039 2.768 1.00 . A A . 85 ASN O 1 1
20 15000 1 1 15 ASN OD1 O 7.317 -9.356 3.150 1.00 . A A . 85 ASN OD1 1 1
20 15001 1 1 16 ILE C C 6.516 -2.679 4.627 1.00 . A A . 86 ILE C 1 1
20 15002 1 1 16 ILE CA C 6.415 -3.175 3.188 1.00 . A A . 86 ILE CA 1 1
20 15003 1 1 16 ILE CB C 4.968 -3.001 2.686 1.00 . A A . 86 ILE CB 1 1
20 15004 1 1 16 ILE CD1 C 2.532 -3.519 3.222 1.00 . A A . 86 ILE CD1 1 1
20 15005 1 1 16 ILE CG1 C 3.976 -3.655 3.653 1.00 . A A . 86 ILE CG1 1 1
20 15006 1 1 16 ILE CG2 C 4.829 -3.600 1.298 1.00 . A A . 86 ILE CG2 1 1
20 15007 1 1 16 ILE H H 6.183 -5.280 3.137 1.00 . A A . 86 ILE H 1 1
20 15008 1 1 16 ILE HA H 7.060 -2.571 2.566 1.00 . A A . 86 ILE HA 1 1
20 15009 1 1 16 ILE HB H 4.755 -1.944 2.620 1.00 . A A . 86 ILE HB 1 1
20 15010 1 1 16 ILE HD11 H 2.214 -2.493 3.344 1.00 . A A . 86 ILE HD11 1 1
20 15011 1 1 16 ILE HD12 H 1.911 -4.160 3.831 1.00 . A A . 86 ILE HD12 1 1
20 15012 1 1 16 ILE HD13 H 2.436 -3.804 2.185 1.00 . A A . 86 ILE HD13 1 1
20 15013 1 1 16 ILE HG12 H 4.199 -4.709 3.731 1.00 . A A . 86 ILE HG12 1 1
20 15014 1 1 16 ILE HG13 H 4.076 -3.198 4.627 1.00 . A A . 86 ILE HG13 1 1
20 15015 1 1 16 ILE HG21 H 5.636 -4.296 1.128 1.00 . A A . 86 ILE HG21 1 1
20 15016 1 1 16 ILE HG22 H 4.872 -2.813 0.561 1.00 . A A . 86 ILE HG22 1 1
20 15017 1 1 16 ILE HG23 H 3.886 -4.117 1.220 1.00 . A A . 86 ILE HG23 1 1
20 15018 1 1 16 ILE N N 6.849 -4.563 3.067 1.00 . A A . 86 ILE N 1 1
20 15019 1 1 16 ILE O O 6.081 -1.571 4.945 1.00 . A A . 86 ILE O 1 1
20 15020 1 1 17 LYS C C 8.723 -3.061 7.277 1.00 . A A . 87 LYS C 1 1
20 15021 1 1 17 LYS CA C 7.246 -3.154 6.899 1.00 . A A . 87 LYS CA 1 1
20 15022 1 1 17 LYS CB C 6.547 -4.185 7.785 1.00 . A A . 87 LYS CB 1 1
20 15023 1 1 17 LYS CD C 4.314 -5.138 8.433 1.00 . A A . 87 LYS CD 1 1
20 15024 1 1 17 LYS CE C 4.470 -5.418 9.920 1.00 . A A . 87 LYS CE 1 1
20 15025 1 1 17 LYS CG C 5.075 -3.889 8.017 1.00 . A A . 87 LYS CG 1 1
20 15026 1 1 17 LYS H H 7.414 -4.374 5.177 1.00 . A A . 87 LYS H 1 1
20 15027 1 1 17 LYS HA H 6.787 -2.190 7.054 1.00 . A A . 87 LYS HA 1 1
20 15028 1 1 17 LYS HB2 H 6.628 -5.157 7.320 1.00 . A A . 87 LYS HB2 1 1
20 15029 1 1 17 LYS HB3 H 7.042 -4.214 8.745 1.00 . A A . 87 LYS HB3 1 1
20 15030 1 1 17 LYS HD2 H 3.266 -4.999 8.212 1.00 . A A . 87 LYS HD2 1 1
20 15031 1 1 17 LYS HD3 H 4.694 -5.981 7.875 1.00 . A A . 87 LYS HD3 1 1
20 15032 1 1 17 LYS HE2 H 4.976 -4.583 10.381 1.00 . A A . 87 LYS HE2 1 1
20 15033 1 1 17 LYS HE3 H 3.488 -5.528 10.357 1.00 . A A . 87 LYS HE3 1 1
20 15034 1 1 17 LYS HG2 H 4.985 -3.148 8.797 1.00 . A A . 87 LYS HG2 1 1
20 15035 1 1 17 LYS HG3 H 4.647 -3.505 7.102 1.00 . A A . 87 LYS HG3 1 1
20 15036 1 1 17 LYS HZ1 H 5.885 -6.852 9.367 1.00 . A A . 87 LYS HZ1 1 1
20 15037 1 1 17 LYS HZ2 H 4.613 -7.466 10.301 1.00 . A A . 87 LYS HZ2 1 1
20 15038 1 1 17 LYS HZ3 H 5.831 -6.546 11.031 1.00 . A A . 87 LYS HZ3 1 1
20 15039 1 1 17 LYS N N 7.089 -3.506 5.493 1.00 . A A . 87 LYS N 1 1
20 15040 1 1 17 LYS NZ N 5.254 -6.658 10.172 1.00 . A A . 87 LYS NZ 1 1
20 15041 1 1 17 LYS O O 9.090 -3.244 8.438 1.00 . A A . 87 LYS O 1 1
20 15042 1 1 18 LYS C C 11.599 -1.530 5.687 1.00 . A A . 88 LYS C 1 1
20 15043 1 1 18 LYS CA C 11.001 -2.658 6.519 1.00 . A A . 88 LYS CA 1 1
20 15044 1 1 18 LYS CB C 11.702 -3.977 6.188 1.00 . A A . 88 LYS CB 1 1
20 15045 1 1 18 LYS CD C 13.198 -5.644 7.326 1.00 . A A . 88 LYS CD 1 1
20 15046 1 1 18 LYS CE C 14.659 -5.953 7.606 1.00 . A A . 88 LYS CE 1 1
20 15047 1 1 18 LYS CG C 12.999 -4.185 6.951 1.00 . A A . 88 LYS CG 1 1
20 15048 1 1 18 LYS H H 9.215 -2.640 5.386 1.00 . A A . 88 LYS H 1 1
20 15049 1 1 18 LYS HA H 11.151 -2.437 7.566 1.00 . A A . 88 LYS HA 1 1
20 15050 1 1 18 LYS HB2 H 11.037 -4.794 6.420 1.00 . A A . 88 LYS HB2 1 1
20 15051 1 1 18 LYS HB3 H 11.924 -3.995 5.132 1.00 . A A . 88 LYS HB3 1 1
20 15052 1 1 18 LYS HD2 H 12.619 -5.861 8.212 1.00 . A A . 88 LYS HD2 1 1
20 15053 1 1 18 LYS HD3 H 12.859 -6.266 6.510 1.00 . A A . 88 LYS HD3 1 1
20 15054 1 1 18 LYS HE2 H 14.767 -7.017 7.756 1.00 . A A . 88 LYS HE2 1 1
20 15055 1 1 18 LYS HE3 H 15.249 -5.648 6.755 1.00 . A A . 88 LYS HE3 1 1
20 15056 1 1 18 LYS HG2 H 13.826 -3.868 6.332 1.00 . A A . 88 LYS HG2 1 1
20 15057 1 1 18 LYS HG3 H 12.974 -3.590 7.854 1.00 . A A . 88 LYS HG3 1 1
20 15058 1 1 18 LYS HZ1 H 14.677 -4.324 8.913 1.00 . A A . 88 LYS HZ1 1 1
20 15059 1 1 18 LYS HZ2 H 16.180 -5.081 8.744 1.00 . A A . 88 LYS HZ2 1 1
20 15060 1 1 18 LYS HZ3 H 14.965 -5.808 9.668 1.00 . A A . 88 LYS HZ3 1 1
20 15061 1 1 18 LYS N N 9.564 -2.776 6.289 1.00 . A A . 88 LYS N 1 1
20 15062 1 1 18 LYS NZ N 15.155 -5.242 8.818 1.00 . A A . 88 LYS NZ 1 1
20 15063 1 1 18 LYS O O 12.413 -0.746 6.178 1.00 . A A . 88 LYS O 1 1
20 15064 1 1 19 CYS C C 11.474 0.977 4.114 1.00 . A A . 89 CYS C 1 1
20 15065 1 1 19 CYS CA C 11.690 -0.414 3.522 1.00 . A A . 89 CYS CA 1 1
20 15066 1 1 19 CYS CB C 10.999 -0.517 2.160 1.00 . A A . 89 CYS CB 1 1
20 15067 1 1 19 CYS H H 10.541 -2.102 4.087 1.00 . A A . 89 CYS H 1 1
20 15068 1 1 19 CYS HA H 12.749 -0.573 3.391 1.00 . A A . 89 CYS HA 1 1
20 15069 1 1 19 CYS HB2 H 10.081 -1.073 2.272 1.00 . A A . 89 CYS HB2 1 1
20 15070 1 1 19 CYS HB3 H 10.771 0.476 1.802 1.00 . A A . 89 CYS HB3 1 1
20 15071 1 1 19 CYS N N 11.191 -1.450 4.423 1.00 . A A . 89 CYS N 1 1
20 15072 1 1 19 CYS O O 10.355 1.342 4.478 1.00 . A A . 89 CYS O 1 1
20 15073 1 1 19 CYS SG S 11.998 -1.351 0.884 1.00 . A A . 89 CYS SG 1 1
20 15074 1 1 20 THR C C 11.533 3.972 3.949 1.00 . A A . 90 THR C 1 1
20 15075 1 1 20 THR CA C 12.485 3.097 4.758 1.00 . A A . 90 THR CA 1 1
20 15076 1 1 20 THR CB C 13.877 3.729 4.786 1.00 . A A . 90 THR CB 1 1
20 15077 1 1 20 THR CG2 C 14.796 3.107 5.814 1.00 . A A . 90 THR CG2 1 1
20 15078 1 1 20 THR H H 13.417 1.399 3.903 1.00 . A A . 90 THR H 1 1
20 15079 1 1 20 THR HA H 12.113 3.024 5.770 1.00 . A A . 90 THR HA 1 1
20 15080 1 1 20 THR HB H 13.780 4.780 5.021 1.00 . A A . 90 THR HB 1 1
20 15081 1 1 20 THR HG1 H 15.091 4.360 3.385 1.00 . A A . 90 THR HG1 1 1
20 15082 1 1 20 THR HG21 H 15.574 2.552 5.314 1.00 . A A . 90 THR HG21 1 1
20 15083 1 1 20 THR HG22 H 14.228 2.441 6.449 1.00 . A A . 90 THR HG22 1 1
20 15084 1 1 20 THR HG23 H 15.241 3.886 6.418 1.00 . A A . 90 THR HG23 1 1
20 15085 1 1 20 THR N N 12.553 1.748 4.210 1.00 . A A . 90 THR N 1 1
20 15086 1 1 20 THR O O 10.911 4.890 4.484 1.00 . A A . 90 THR O 1 1
20 15087 1 1 20 THR OG1 O 14.506 3.612 3.523 1.00 . A A . 90 THR OG1 1 1
20 15088 1 1 21 HIS C C 9.107 4.417 2.277 1.00 . A A . 91 HIS C 1 1
20 15089 1 1 21 HIS CA C 10.547 4.445 1.773 1.00 . A A . 91 HIS CA 1 1
20 15090 1 1 21 HIS CB C 10.616 3.891 0.348 1.00 . A A . 91 HIS CB 1 1
20 15091 1 1 21 HIS CD2 C 12.413 4.512 -1.416 1.00 . A A . 91 HIS CD2 1 1
20 15092 1 1 21 HIS CE1 C 11.884 6.623 -1.684 1.00 . A A . 91 HIS CE1 1 1
20 15093 1 1 21 HIS CG C 11.364 4.775 -0.601 1.00 . A A . 91 HIS CG 1 1
20 15094 1 1 21 HIS H H 11.945 2.940 2.285 1.00 . A A . 91 HIS H 1 1
20 15095 1 1 21 HIS HA H 10.892 5.469 1.769 1.00 . A A . 91 HIS HA 1 1
20 15096 1 1 21 HIS HB2 H 11.110 2.932 0.366 1.00 . A A . 91 HIS HB2 1 1
20 15097 1 1 21 HIS HB3 H 9.613 3.767 -0.034 1.00 . A A . 91 HIS HB3 1 1
20 15098 1 1 21 HIS HD1 H 10.339 6.598 -0.343 1.00 . A A . 91 HIS HD1 1 1
20 15099 1 1 21 HIS HD2 H 12.918 3.563 -1.527 1.00 . A A . 91 HIS HD2 1 1
20 15100 1 1 21 HIS HE1 H 11.881 7.646 -2.030 1.00 . A A . 91 HIS HE1 1 1
20 15101 1 1 21 HIS HE2 H 13.487 5.812 -2.669 1.00 . A A . 91 HIS HE2 1 1
20 15102 1 1 21 HIS N N 11.423 3.683 2.656 1.00 . A A . 91 HIS N 1 1
20 15103 1 1 21 HIS ND1 N 11.058 6.105 -0.793 1.00 . A A . 91 HIS ND1 1 1
20 15104 1 1 21 HIS NE2 N 12.717 5.677 -2.077 1.00 . A A . 91 HIS NE2 1 1
20 15105 1 1 21 HIS O O 8.363 5.382 2.113 1.00 . A A . 91 HIS O 1 1
20 15106 1 1 22 LEU C C 7.162 4.054 4.631 1.00 . A A . 92 LEU C 1 1
20 15107 1 1 22 LEU CA C 7.373 3.151 3.421 1.00 . A A . 92 LEU CA 1 1
20 15108 1 1 22 LEU CB C 7.113 1.691 3.801 1.00 . A A . 92 LEU CB 1 1
20 15109 1 1 22 LEU CD1 C 4.659 1.689 3.288 1.00 . A A . 92 LEU CD1 1 1
20 15110 1 1 22 LEU CD2 C 6.303 1.020 1.526 1.00 . A A . 92 LEU CD2 1 1
20 15111 1 1 22 LEU CG C 5.992 1.008 3.014 1.00 . A A . 92 LEU CG 1 1
20 15112 1 1 22 LEU H H 9.362 2.568 2.993 1.00 . A A . 92 LEU H 1 1
20 15113 1 1 22 LEU HA H 6.680 3.442 2.647 1.00 . A A . 92 LEU HA 1 1
20 15114 1 1 22 LEU HB2 H 8.024 1.133 3.645 1.00 . A A . 92 LEU HB2 1 1
20 15115 1 1 22 LEU HB3 H 6.861 1.650 4.850 1.00 . A A . 92 LEU HB3 1 1
20 15116 1 1 22 LEU HD11 H 4.159 1.187 4.103 1.00 . A A . 92 LEU HD11 1 1
20 15117 1 1 22 LEU HD12 H 4.041 1.639 2.402 1.00 . A A . 92 LEU HD12 1 1
20 15118 1 1 22 LEU HD13 H 4.829 2.722 3.550 1.00 . A A . 92 LEU HD13 1 1
20 15119 1 1 22 LEU HD21 H 6.805 0.103 1.257 1.00 . A A . 92 LEU HD21 1 1
20 15120 1 1 22 LEU HD22 H 6.942 1.860 1.298 1.00 . A A . 92 LEU HD22 1 1
20 15121 1 1 22 LEU HD23 H 5.383 1.104 0.966 1.00 . A A . 92 LEU HD23 1 1
20 15122 1 1 22 LEU HG H 5.912 -0.021 3.333 1.00 . A A . 92 LEU HG 1 1
20 15123 1 1 22 LEU N N 8.723 3.303 2.891 1.00 . A A . 92 LEU N 1 1
20 15124 1 1 22 LEU O O 6.096 4.648 4.797 1.00 . A A . 92 LEU O 1 1
20 15125 1 1 23 ALA C C 7.986 6.459 6.302 1.00 . A A . 93 ALA C 1 1
20 15126 1 1 23 ALA CA C 8.116 4.984 6.666 1.00 . A A . 93 ALA CA 1 1
20 15127 1 1 23 ALA CB C 9.343 4.761 7.536 1.00 . A A . 93 ALA CB 1 1
20 15128 1 1 23 ALA H H 9.006 3.655 5.280 1.00 . A A . 93 ALA H 1 1
20 15129 1 1 23 ALA HA H 7.245 4.685 7.231 1.00 . A A . 93 ALA HA 1 1
20 15130 1 1 23 ALA HB1 H 9.594 5.678 8.048 1.00 . A A . 93 ALA HB1 1 1
20 15131 1 1 23 ALA HB2 H 10.174 4.456 6.917 1.00 . A A . 93 ALA HB2 1 1
20 15132 1 1 23 ALA HB3 H 9.135 3.988 8.262 1.00 . A A . 93 ALA HB3 1 1
20 15133 1 1 23 ALA N N 8.185 4.152 5.471 1.00 . A A . 93 ALA N 1 1
20 15134 1 1 23 ALA O O 7.321 7.225 6.999 1.00 . A A . 93 ALA O 1 1
20 15135 1 1 24 GLU C C 7.177 8.607 4.282 1.00 . A A . 94 GLU C 1 1
20 15136 1 1 24 GLU CA C 8.580 8.232 4.746 1.00 . A A . 94 GLU CA 1 1
20 15137 1 1 24 GLU CB C 9.581 8.448 3.609 1.00 . A A . 94 GLU CB 1 1
20 15138 1 1 24 GLU CD C 11.631 9.889 3.283 1.00 . A A . 94 GLU CD 1 1
20 15139 1 1 24 GLU CG C 10.985 8.779 4.091 1.00 . A A . 94 GLU CG 1 1
20 15140 1 1 24 GLU H H 9.137 6.192 4.690 1.00 . A A . 94 GLU H 1 1
20 15141 1 1 24 GLU HA H 8.850 8.864 5.577 1.00 . A A . 94 GLU HA 1 1
20 15142 1 1 24 GLU HB2 H 9.631 7.549 3.014 1.00 . A A . 94 GLU HB2 1 1
20 15143 1 1 24 GLU HB3 H 9.235 9.263 2.990 1.00 . A A . 94 GLU HB3 1 1
20 15144 1 1 24 GLU HG2 H 10.934 9.089 5.123 1.00 . A A . 94 GLU HG2 1 1
20 15145 1 1 24 GLU HG3 H 11.597 7.894 4.011 1.00 . A A . 94 GLU HG3 1 1
20 15146 1 1 24 GLU N N 8.624 6.850 5.204 1.00 . A A . 94 GLU N 1 1
20 15147 1 1 24 GLU O O 6.711 9.722 4.517 1.00 . A A . 94 GLU O 1 1
20 15148 1 1 24 GLU OE1 O 12.048 9.623 2.137 1.00 . A A . 94 GLU OE1 1 1
20 15149 1 1 24 GLU OE2 O 11.718 11.024 3.799 1.00 . A A . 94 GLU OE2 1 1
20 15150 1 1 25 ILE C C 4.168 8.040 4.277 1.00 . A A . 95 ILE C 1 1
20 15151 1 1 25 ILE CA C 5.158 7.896 3.125 1.00 . A A . 95 ILE CA 1 1
20 15152 1 1 25 ILE CB C 4.695 6.750 2.203 1.00 . A A . 95 ILE CB 1 1
20 15153 1 1 25 ILE CD1 C 5.788 5.048 0.657 1.00 . A A . 95 ILE CD1 1 1
20 15154 1 1 25 ILE CG1 C 5.736 6.491 1.112 1.00 . A A . 95 ILE CG1 1 1
20 15155 1 1 25 ILE CG2 C 3.344 7.081 1.585 1.00 . A A . 95 ILE CG2 1 1
20 15156 1 1 25 ILE H H 6.936 6.799 3.468 1.00 . A A . 95 ILE H 1 1
20 15157 1 1 25 ILE HA H 5.164 8.812 2.554 1.00 . A A . 95 ILE HA 1 1
20 15158 1 1 25 ILE HB H 4.581 5.859 2.802 1.00 . A A . 95 ILE HB 1 1
20 15159 1 1 25 ILE HD11 H 6.815 4.715 0.636 1.00 . A A . 95 ILE HD11 1 1
20 15160 1 1 25 ILE HD12 H 5.362 4.967 -0.332 1.00 . A A . 95 ILE HD12 1 1
20 15161 1 1 25 ILE HD13 H 5.224 4.434 1.345 1.00 . A A . 95 ILE HD13 1 1
20 15162 1 1 25 ILE HG12 H 5.504 7.101 0.251 1.00 . A A . 95 ILE HG12 1 1
20 15163 1 1 25 ILE HG13 H 6.713 6.758 1.484 1.00 . A A . 95 ILE HG13 1 1
20 15164 1 1 25 ILE HG21 H 2.641 7.325 2.367 1.00 . A A . 95 ILE HG21 1 1
20 15165 1 1 25 ILE HG22 H 2.984 6.226 1.030 1.00 . A A . 95 ILE HG22 1 1
20 15166 1 1 25 ILE HG23 H 3.450 7.923 0.919 1.00 . A A . 95 ILE HG23 1 1
20 15167 1 1 25 ILE N N 6.510 7.668 3.623 1.00 . A A . 95 ILE N 1 1
20 15168 1 1 25 ILE O O 3.212 8.811 4.195 1.00 . A A . 95 ILE O 1 1
20 15169 1 1 26 GLU C C 3.629 8.688 7.217 1.00 . A A . 96 GLU C 1 1
20 15170 1 1 26 GLU CA C 3.534 7.335 6.518 1.00 . A A . 96 GLU CA 1 1
20 15171 1 1 26 GLU CB C 3.899 6.212 7.493 1.00 . A A . 96 GLU CB 1 1
20 15172 1 1 26 GLU CD C 2.138 5.192 8.992 1.00 . A A . 96 GLU CD 1 1
20 15173 1 1 26 GLU CG C 2.815 5.155 7.636 1.00 . A A . 96 GLU CG 1 1
20 15174 1 1 26 GLU H H 5.183 6.696 5.354 1.00 . A A . 96 GLU H 1 1
20 15175 1 1 26 GLU HA H 2.519 7.189 6.180 1.00 . A A . 96 GLU HA 1 1
20 15176 1 1 26 GLU HB2 H 4.799 5.728 7.145 1.00 . A A . 96 GLU HB2 1 1
20 15177 1 1 26 GLU HB3 H 4.086 6.639 8.467 1.00 . A A . 96 GLU HB3 1 1
20 15178 1 1 26 GLU HG2 H 2.068 5.319 6.873 1.00 . A A . 96 GLU HG2 1 1
20 15179 1 1 26 GLU HG3 H 3.261 4.180 7.498 1.00 . A A . 96 GLU HG3 1 1
20 15180 1 1 26 GLU N N 4.405 7.292 5.349 1.00 . A A . 96 GLU N 1 1
20 15181 1 1 26 GLU O O 2.640 9.197 7.743 1.00 . A A . 96 GLU O 1 1
20 15182 1 1 26 GLU OE1 O 1.930 6.304 9.520 1.00 . A A . 96 GLU OE1 1 1
20 15183 1 1 26 GLU OE2 O 1.817 4.110 9.524 1.00 . A A . 96 GLU OE2 1 1
20 15184 1 1 27 GLU C C 4.726 11.697 6.889 1.00 . A A . 97 GLU C 1 1
20 15185 1 1 27 GLU CA C 5.053 10.558 7.849 1.00 . A A . 97 GLU CA 1 1
20 15186 1 1 27 GLU CB C 6.504 10.670 8.324 1.00 . A A . 97 GLU CB 1 1
20 15187 1 1 27 GLU CD C 7.859 11.643 10.221 1.00 . A A . 97 GLU CD 1 1
20 15188 1 1 27 GLU CG C 6.639 10.831 9.829 1.00 . A A . 97 GLU CG 1 1
20 15189 1 1 27 GLU H H 5.576 8.808 6.779 1.00 . A A . 97 GLU H 1 1
20 15190 1 1 27 GLU HA H 4.398 10.627 8.705 1.00 . A A . 97 GLU HA 1 1
20 15191 1 1 27 GLU HB2 H 7.035 9.777 8.029 1.00 . A A . 97 GLU HB2 1 1
20 15192 1 1 27 GLU HB3 H 6.964 11.525 7.850 1.00 . A A . 97 GLU HB3 1 1
20 15193 1 1 27 GLU HG2 H 5.758 11.330 10.205 1.00 . A A . 97 GLU HG2 1 1
20 15194 1 1 27 GLU HG3 H 6.717 9.852 10.277 1.00 . A A . 97 GLU HG3 1 1
20 15195 1 1 27 GLU N N 4.826 9.263 7.216 1.00 . A A . 97 GLU N 1 1
20 15196 1 1 27 GLU O O 4.286 12.768 7.305 1.00 . A A . 97 GLU O 1 1
20 15197 1 1 27 GLU OE1 O 7.796 12.887 10.140 1.00 . A A . 97 GLU OE1 1 1
20 15198 1 1 27 GLU OE2 O 8.879 11.033 10.608 1.00 . A A . 97 GLU OE2 1 1
20 15199 1 1 28 ASP C C 4.453 11.812 3.217 1.00 . A A . 98 ASP C 1 1
20 15200 1 1 28 ASP CA C 4.673 12.463 4.576 1.00 . A A . 98 ASP CA 1 1
20 15201 1 1 28 ASP CB C 5.827 13.463 4.486 1.00 . A A . 98 ASP CB 1 1
20 15202 1 1 28 ASP CG C 7.185 12.802 4.623 1.00 . A A . 98 ASP CG 1 1
20 15203 1 1 28 ASP H H 5.297 10.584 5.328 1.00 . A A . 98 ASP H 1 1
20 15204 1 1 28 ASP HA H 3.774 12.989 4.861 1.00 . A A . 98 ASP HA 1 1
20 15205 1 1 28 ASP HB2 H 5.787 13.962 3.529 1.00 . A A . 98 ASP HB2 1 1
20 15206 1 1 28 ASP HB3 H 5.720 14.191 5.270 1.00 . A A . 98 ASP HB3 1 1
20 15207 1 1 28 ASP N N 4.944 11.457 5.599 1.00 . A A . 98 ASP N 1 1
20 15208 1 1 28 ASP O O 5.395 11.641 2.443 1.00 . A A . 98 ASP O 1 1
20 15209 1 1 28 ASP OD1 O 7.477 12.264 5.712 1.00 . A A . 98 ASP OD1 1 1
20 15210 1 1 28 ASP OD2 O 7.958 12.823 3.642 1.00 . A A . 98 ASP OD2 1 1
20 15211 1 1 29 PRO C C 2.696 11.815 0.507 1.00 . A A . 99 PRO C 1 1
20 15212 1 1 29 PRO CA C 2.871 10.804 1.636 1.00 . A A . 99 PRO CA 1 1
20 15213 1 1 29 PRO CB C 1.551 10.102 1.943 1.00 . A A . 99 PRO CB 1 1
20 15214 1 1 29 PRO CD C 2.016 11.597 3.769 1.00 . A A . 99 PRO CD 1 1
20 15215 1 1 29 PRO CG C 0.901 10.965 2.971 1.00 . A A . 99 PRO CG 1 1
20 15216 1 1 29 PRO HA H 3.615 10.076 1.356 1.00 . A A . 99 PRO HA 1 1
20 15217 1 1 29 PRO HB2 H 0.956 10.039 1.043 1.00 . A A . 99 PRO HB2 1 1
20 15218 1 1 29 PRO HB3 H 1.746 9.112 2.325 1.00 . A A . 99 PRO HB3 1 1
20 15219 1 1 29 PRO HD2 H 1.807 12.642 3.945 1.00 . A A . 99 PRO HD2 1 1
20 15220 1 1 29 PRO HD3 H 2.149 11.076 4.706 1.00 . A A . 99 PRO HD3 1 1
20 15221 1 1 29 PRO HG2 H 0.310 11.729 2.487 1.00 . A A . 99 PRO HG2 1 1
20 15222 1 1 29 PRO HG3 H 0.277 10.362 3.615 1.00 . A A . 99 PRO HG3 1 1
20 15223 1 1 29 PRO N N 3.204 11.437 2.906 1.00 . A A . 99 PRO N 1 1
20 15224 1 1 29 PRO O O 1.652 11.859 -0.144 1.00 . A A . 99 PRO O 1 1
20 15225 1 1 30 ILE C C 4.676 13.312 -1.876 1.00 . A A . 100 ILE C 1 1
20 15226 1 1 30 ILE CA C 3.684 13.639 -0.765 1.00 . A A . 100 ILE CA 1 1
20 15227 1 1 30 ILE CB C 3.998 15.039 -0.199 1.00 . A A . 100 ILE CB 1 1
20 15228 1 1 30 ILE CD1 C 3.296 17.403 -0.827 1.00 . A A . 100 ILE CD1 1 1
20 15229 1 1 30 ILE CG1 C 3.891 16.095 -1.300 1.00 . A A . 100 ILE CG1 1 1
20 15230 1 1 30 ILE CG2 C 5.383 15.060 0.432 1.00 . A A . 100 ILE CG2 1 1
20 15231 1 1 30 ILE H H 4.527 12.546 0.836 1.00 . A A . 100 ILE H 1 1
20 15232 1 1 30 ILE HA H 2.686 13.655 -1.177 1.00 . A A . 100 ILE HA 1 1
20 15233 1 1 30 ILE HB H 3.276 15.260 0.572 1.00 . A A . 100 ILE HB 1 1
20 15234 1 1 30 ILE HD11 H 2.290 17.235 -0.476 1.00 . A A . 100 ILE HD11 1 1
20 15235 1 1 30 ILE HD12 H 3.280 18.108 -1.646 1.00 . A A . 100 ILE HD12 1 1
20 15236 1 1 30 ILE HD13 H 3.897 17.802 -0.022 1.00 . A A . 100 ILE HD13 1 1
20 15237 1 1 30 ILE HG12 H 4.879 16.301 -1.687 1.00 . A A . 100 ILE HG12 1 1
20 15238 1 1 30 ILE HG13 H 3.268 15.714 -2.095 1.00 . A A . 100 ILE HG13 1 1
20 15239 1 1 30 ILE HG21 H 6.098 14.632 -0.255 1.00 . A A . 100 ILE HG21 1 1
20 15240 1 1 30 ILE HG22 H 5.371 14.484 1.345 1.00 . A A . 100 ILE HG22 1 1
20 15241 1 1 30 ILE HG23 H 5.662 16.080 0.653 1.00 . A A . 100 ILE HG23 1 1
20 15242 1 1 30 ILE N N 3.723 12.628 0.283 1.00 . A A . 100 ILE N 1 1
20 15243 1 1 30 ILE O O 5.749 12.764 -1.624 1.00 . A A . 100 ILE O 1 1
20 15244 1 1 31 GLY C C 4.681 12.241 -5.098 1.00 . A A . 101 GLY C 1 1
20 15245 1 1 31 GLY CA C 5.179 13.387 -4.239 1.00 . A A . 101 GLY CA 1 1
20 15246 1 1 31 GLY H H 3.443 14.086 -3.249 1.00 . A A . 101 GLY H 1 1
20 15247 1 1 31 GLY HA2 H 5.240 14.276 -4.849 1.00 . A A . 101 GLY HA2 1 1
20 15248 1 1 31 GLY HA3 H 6.165 13.145 -3.874 1.00 . A A . 101 GLY HA3 1 1
20 15249 1 1 31 GLY N N 4.311 13.651 -3.109 1.00 . A A . 101 GLY N 1 1
20 15250 1 1 31 GLY O O 4.829 11.074 -4.736 1.00 . A A . 101 GLY O 1 1
20 15251 1 1 32 GLU C C 4.692 10.698 -7.714 1.00 . A A . 102 GLU C 1 1
20 15252 1 1 32 GLU CA C 3.566 11.564 -7.155 1.00 . A A . 102 GLU CA 1 1
20 15253 1 1 32 GLU CB C 2.803 12.231 -8.302 1.00 . A A . 102 GLU CB 1 1
20 15254 1 1 32 GLU CD C 1.799 10.808 -10.135 1.00 . A A . 102 GLU CD 1 1
20 15255 1 1 32 GLU CG C 1.593 11.437 -8.769 1.00 . A A . 102 GLU CG 1 1
20 15256 1 1 32 GLU H H 4.001 13.521 -6.475 1.00 . A A . 102 GLU H 1 1
20 15257 1 1 32 GLU HA H 2.886 10.935 -6.600 1.00 . A A . 102 GLU HA 1 1
20 15258 1 1 32 GLU HB2 H 2.465 13.203 -7.976 1.00 . A A . 102 GLU HB2 1 1
20 15259 1 1 32 GLU HB3 H 3.472 12.354 -9.140 1.00 . A A . 102 GLU HB3 1 1
20 15260 1 1 32 GLU HG2 H 1.397 10.651 -8.055 1.00 . A A . 102 GLU HG2 1 1
20 15261 1 1 32 GLU HG3 H 0.741 12.099 -8.818 1.00 . A A . 102 GLU HG3 1 1
20 15262 1 1 32 GLU N N 4.088 12.574 -6.241 1.00 . A A . 102 GLU N 1 1
20 15263 1 1 32 GLU O O 4.478 9.539 -8.067 1.00 . A A . 102 GLU O 1 1
20 15264 1 1 32 GLU OE1 O 2.692 9.946 -10.261 1.00 . A A . 102 GLU OE1 1 1
20 15265 1 1 32 GLU OE2 O 1.068 11.181 -11.074 1.00 . A A . 102 GLU OE2 1 1
20 15266 1 1 33 ASP C C 7.515 9.484 -7.314 1.00 . A A . 103 ASP C 1 1
20 15267 1 1 33 ASP CA C 7.047 10.545 -8.306 1.00 . A A . 103 ASP CA 1 1
20 15268 1 1 33 ASP CB C 8.189 11.517 -8.608 1.00 . A A . 103 ASP CB 1 1
20 15269 1 1 33 ASP CG C 8.604 12.316 -7.388 1.00 . A A . 103 ASP CG 1 1
20 15270 1 1 33 ASP H H 6.000 12.196 -7.494 1.00 . A A . 103 ASP H 1 1
20 15271 1 1 33 ASP HA H 6.750 10.056 -9.222 1.00 . A A . 103 ASP HA 1 1
20 15272 1 1 33 ASP HB2 H 9.044 10.960 -8.959 1.00 . A A . 103 ASP HB2 1 1
20 15273 1 1 33 ASP HB3 H 7.872 12.206 -9.377 1.00 . A A . 103 ASP HB3 1 1
20 15274 1 1 33 ASP N N 5.890 11.267 -7.791 1.00 . A A . 103 ASP N 1 1
20 15275 1 1 33 ASP O O 8.078 8.460 -7.706 1.00 . A A . 103 ASP O 1 1
20 15276 1 1 33 ASP OD1 O 7.797 13.145 -6.919 1.00 . A A . 103 ASP OD1 1 1
20 15277 1 1 33 ASP OD2 O 9.737 12.112 -6.903 1.00 . A A . 103 ASP OD2 1 1
20 15278 1 1 34 GLU C C 6.839 7.531 -5.031 1.00 . A A . 104 GLU C 1 1
20 15279 1 1 34 GLU CA C 7.683 8.800 -4.984 1.00 . A A . 104 GLU CA 1 1
20 15280 1 1 34 GLU CB C 7.562 9.457 -3.608 1.00 . A A . 104 GLU CB 1 1
20 15281 1 1 34 GLU CD C 8.531 9.729 -1.291 1.00 . A A . 104 GLU CD 1 1
20 15282 1 1 34 GLU CG C 8.689 9.090 -2.657 1.00 . A A . 104 GLU CG 1 1
20 15283 1 1 34 GLU H H 6.831 10.567 -5.779 1.00 . A A . 104 GLU H 1 1
20 15284 1 1 34 GLU HA H 8.715 8.535 -5.157 1.00 . A A . 104 GLU HA 1 1
20 15285 1 1 34 GLU HB2 H 7.561 10.531 -3.733 1.00 . A A . 104 GLU HB2 1 1
20 15286 1 1 34 GLU HB3 H 6.628 9.155 -3.158 1.00 . A A . 104 GLU HB3 1 1
20 15287 1 1 34 GLU HG2 H 8.706 8.017 -2.535 1.00 . A A . 104 GLU HG2 1 1
20 15288 1 1 34 GLU HG3 H 9.626 9.417 -3.086 1.00 . A A . 104 GLU HG3 1 1
20 15289 1 1 34 GLU N N 7.282 9.734 -6.029 1.00 . A A . 104 GLU N 1 1
20 15290 1 1 34 GLU O O 7.347 6.428 -4.831 1.00 . A A . 104 GLU O 1 1
20 15291 1 1 34 GLU OE1 O 9.002 10.872 -1.112 1.00 . A A . 104 GLU OE1 1 1
20 15292 1 1 34 GLU OE2 O 7.937 9.086 -0.400 1.00 . A A . 104 GLU OE2 1 1
20 15293 1 1 35 THR C C 4.896 5.737 -6.629 1.00 . A A . 105 THR C 1 1
20 15294 1 1 35 THR CA C 4.634 6.562 -5.374 1.00 . A A . 105 THR CA 1 1
20 15295 1 1 35 THR CB C 3.183 7.046 -5.361 1.00 . A A . 105 THR CB 1 1
20 15296 1 1 35 THR CG2 C 2.855 7.987 -6.499 1.00 . A A . 105 THR CG2 1 1
20 15297 1 1 35 THR H H 5.205 8.599 -5.451 1.00 . A A . 105 THR H 1 1
20 15298 1 1 35 THR HA H 4.805 5.941 -4.509 1.00 . A A . 105 THR HA 1 1
20 15299 1 1 35 THR HB H 3.000 7.573 -4.433 1.00 . A A . 105 THR HB 1 1
20 15300 1 1 35 THR HG1 H 1.409 6.238 -5.176 1.00 . A A . 105 THR HG1 1 1
20 15301 1 1 35 THR HG21 H 3.294 7.616 -7.412 1.00 . A A . 105 THR HG21 1 1
20 15302 1 1 35 THR HG22 H 3.251 8.969 -6.281 1.00 . A A . 105 THR HG22 1 1
20 15303 1 1 35 THR HG23 H 1.783 8.051 -6.614 1.00 . A A . 105 THR HG23 1 1
20 15304 1 1 35 THR N N 5.549 7.695 -5.299 1.00 . A A . 105 THR N 1 1
20 15305 1 1 35 THR O O 4.753 4.514 -6.621 1.00 . A A . 105 THR O 1 1
20 15306 1 1 35 THR OG1 O 2.288 5.953 -5.436 1.00 . A A . 105 THR OG1 1 1
20 15307 1 1 36 THR C C 6.864 4.948 -8.876 1.00 . A A . 106 THR C 1 1
20 15308 1 1 36 THR CA C 5.566 5.742 -8.967 1.00 . A A . 106 THR CA 1 1
20 15309 1 1 36 THR CB C 5.657 6.764 -10.102 1.00 . A A . 106 THR CB 1 1
20 15310 1 1 36 THR CG2 C 5.641 6.132 -11.478 1.00 . A A . 106 THR CG2 1 1
20 15311 1 1 36 THR H H 5.379 7.386 -7.648 1.00 . A A . 106 THR H 1 1
20 15312 1 1 36 THR HA H 4.754 5.061 -9.171 1.00 . A A . 106 THR HA 1 1
20 15313 1 1 36 THR HB H 6.578 7.316 -10.002 1.00 . A A . 106 THR HB 1 1
20 15314 1 1 36 THR HG1 H 4.717 8.289 -9.309 1.00 . A A . 106 THR HG1 1 1
20 15315 1 1 36 THR HG21 H 6.615 6.235 -11.931 1.00 . A A . 106 THR HG21 1 1
20 15316 1 1 36 THR HG22 H 4.903 6.626 -12.094 1.00 . A A . 106 THR HG22 1 1
20 15317 1 1 36 THR HG23 H 5.393 5.084 -11.390 1.00 . A A . 106 THR HG23 1 1
20 15318 1 1 36 THR N N 5.282 6.412 -7.705 1.00 . A A . 106 THR N 1 1
20 15319 1 1 36 THR O O 6.999 3.887 -9.487 1.00 . A A . 106 THR O 1 1
20 15320 1 1 36 THR OG1 O 4.578 7.680 -10.039 1.00 . A A . 106 THR OG1 1 1
20 15321 1 1 37 TYR C C 8.953 3.526 -7.120 1.00 . A A . 107 TYR C 1 1
20 15322 1 1 37 TYR CA C 9.104 4.808 -7.932 1.00 . A A . 107 TYR CA 1 1
20 15323 1 1 37 TYR CB C 10.093 5.751 -7.244 1.00 . A A . 107 TYR CB 1 1
20 15324 1 1 37 TYR CD1 C 11.849 6.378 -8.946 1.00 . A A . 107 TYR CD1 1 1
20 15325 1 1 37 TYR CD2 C 12.467 4.894 -7.186 1.00 . A A . 107 TYR CD2 1 1
20 15326 1 1 37 TYR CE1 C 13.130 6.310 -9.459 1.00 . A A . 107 TYR CE1 1 1
20 15327 1 1 37 TYR CE2 C 13.751 4.821 -7.692 1.00 . A A . 107 TYR CE2 1 1
20 15328 1 1 37 TYR CG C 11.495 5.672 -7.802 1.00 . A A . 107 TYR CG 1 1
20 15329 1 1 37 TYR CZ C 14.077 5.530 -8.830 1.00 . A A . 107 TYR CZ 1 1
20 15330 1 1 37 TYR H H 7.646 6.315 -7.646 1.00 . A A . 107 TYR H 1 1
20 15331 1 1 37 TYR HA H 9.483 4.556 -8.912 1.00 . A A . 107 TYR HA 1 1
20 15332 1 1 37 TYR HB2 H 9.748 6.767 -7.356 1.00 . A A . 107 TYR HB2 1 1
20 15333 1 1 37 TYR HB3 H 10.140 5.507 -6.192 1.00 . A A . 107 TYR HB3 1 1
20 15334 1 1 37 TYR HD1 H 11.104 6.988 -9.437 1.00 . A A . 107 TYR HD1 1 1
20 15335 1 1 37 TYR HD2 H 12.208 4.339 -6.297 1.00 . A A . 107 TYR HD2 1 1
20 15336 1 1 37 TYR HE1 H 13.386 6.866 -10.349 1.00 . A A . 107 TYR HE1 1 1
20 15337 1 1 37 TYR HE2 H 14.491 4.210 -7.200 1.00 . A A . 107 TYR HE2 1 1
20 15338 1 1 37 TYR HH H 15.988 5.509 -8.617 1.00 . A A . 107 TYR HH 1 1
20 15339 1 1 37 TYR N N 7.815 5.467 -8.107 1.00 . A A . 107 TYR N 1 1
20 15340 1 1 37 TYR O O 9.664 2.547 -7.347 1.00 . A A . 107 TYR O 1 1
20 15341 1 1 37 TYR OH O 15.354 5.459 -9.337 1.00 . A A . 107 TYR OH 1 1
20 15342 1 1 38 LEU C C 7.168 1.236 -6.127 1.00 . A A . 108 LEU C 1 1
20 15343 1 1 38 LEU CA C 7.776 2.381 -5.322 1.00 . A A . 108 LEU CA 1 1
20 15344 1 1 38 LEU CB C 6.849 2.756 -4.164 1.00 . A A . 108 LEU CB 1 1
20 15345 1 1 38 LEU CD1 C 8.248 2.737 -2.084 1.00 . A A . 108 LEU CD1 1 1
20 15346 1 1 38 LEU CD2 C 5.872 1.958 -1.999 1.00 . A A . 108 LEU CD2 1 1
20 15347 1 1 38 LEU CG C 7.133 2.036 -2.846 1.00 . A A . 108 LEU CG 1 1
20 15348 1 1 38 LEU H H 7.487 4.352 -6.038 1.00 . A A . 108 LEU H 1 1
20 15349 1 1 38 LEU HA H 8.724 2.058 -4.921 1.00 . A A . 108 LEU HA 1 1
20 15350 1 1 38 LEU HB2 H 6.931 3.820 -3.995 1.00 . A A . 108 LEU HB2 1 1
20 15351 1 1 38 LEU HB3 H 5.833 2.533 -4.458 1.00 . A A . 108 LEU HB3 1 1
20 15352 1 1 38 LEU HD11 H 9.195 2.278 -2.327 1.00 . A A . 108 LEU HD11 1 1
20 15353 1 1 38 LEU HD12 H 8.068 2.650 -1.023 1.00 . A A . 108 LEU HD12 1 1
20 15354 1 1 38 LEU HD13 H 8.272 3.780 -2.361 1.00 . A A . 108 LEU HD13 1 1
20 15355 1 1 38 LEU HD21 H 5.872 1.036 -1.437 1.00 . A A . 108 LEU HD21 1 1
20 15356 1 1 38 LEU HD22 H 5.005 1.991 -2.640 1.00 . A A . 108 LEU HD22 1 1
20 15357 1 1 38 LEU HD23 H 5.846 2.795 -1.316 1.00 . A A . 108 LEU HD23 1 1
20 15358 1 1 38 LEU HG H 7.458 1.027 -3.057 1.00 . A A . 108 LEU HG 1 1
20 15359 1 1 38 LEU N N 8.022 3.542 -6.171 1.00 . A A . 108 LEU N 1 1
20 15360 1 1 38 LEU O O 7.499 0.070 -5.914 1.00 . A A . 108 LEU O 1 1
20 15361 1 1 39 LYS C C 6.613 -0.036 -8.872 1.00 . A A . 109 LYS C 1 1
20 15362 1 1 39 LYS CA C 5.624 0.583 -7.891 1.00 . A A . 109 LYS CA 1 1
20 15363 1 1 39 LYS CB C 4.454 1.215 -8.650 1.00 . A A . 109 LYS CB 1 1
20 15364 1 1 39 LYS CD C 2.348 -0.128 -8.946 1.00 . A A . 109 LYS CD 1 1
20 15365 1 1 39 LYS CE C 0.872 0.217 -9.051 1.00 . A A . 109 LYS CE 1 1
20 15366 1 1 39 LYS CG C 3.092 0.867 -8.071 1.00 . A A . 109 LYS CG 1 1
20 15367 1 1 39 LYS H H 6.059 2.528 -7.171 1.00 . A A . 109 LYS H 1 1
20 15368 1 1 39 LYS HA H 5.244 -0.195 -7.245 1.00 . A A . 109 LYS HA 1 1
20 15369 1 1 39 LYS HB2 H 4.567 2.289 -8.631 1.00 . A A . 109 LYS HB2 1 1
20 15370 1 1 39 LYS HB3 H 4.481 0.879 -9.677 1.00 . A A . 109 LYS HB3 1 1
20 15371 1 1 39 LYS HD2 H 2.782 -0.119 -9.934 1.00 . A A . 109 LYS HD2 1 1
20 15372 1 1 39 LYS HD3 H 2.449 -1.115 -8.517 1.00 . A A . 109 LYS HD3 1 1
20 15373 1 1 39 LYS HE2 H 0.776 1.260 -9.313 1.00 . A A . 109 LYS HE2 1 1
20 15374 1 1 39 LYS HE3 H 0.427 -0.390 -9.828 1.00 . A A . 109 LYS HE3 1 1
20 15375 1 1 39 LYS HG2 H 3.229 0.437 -7.090 1.00 . A A . 109 LYS HG2 1 1
20 15376 1 1 39 LYS HG3 H 2.506 1.770 -7.989 1.00 . A A . 109 LYS HG3 1 1
20 15377 1 1 39 LYS HZ1 H 0.405 -0.963 -7.392 1.00 . A A . 109 LYS HZ1 1 1
20 15378 1 1 39 LYS HZ2 H -0.877 0.002 -7.929 1.00 . A A . 109 LYS HZ2 1 1
20 15379 1 1 39 LYS HZ3 H 0.405 0.697 -7.073 1.00 . A A . 109 LYS HZ3 1 1
20 15380 1 1 39 LYS N N 6.279 1.581 -7.051 1.00 . A A . 109 LYS N 1 1
20 15381 1 1 39 LYS NZ N 0.151 -0.029 -7.771 1.00 . A A . 109 LYS NZ 1 1
20 15382 1 1 39 LYS O O 6.476 -1.198 -9.257 1.00 . A A . 109 LYS O 1 1
20 15383 1 1 40 ASN C C 9.717 -0.507 -9.481 1.00 . A A . 110 ASN C 1 1
20 15384 1 1 40 ASN CA C 8.624 0.271 -10.208 1.00 . A A . 110 ASN CA 1 1
20 15385 1 1 40 ASN CB C 9.238 1.450 -10.966 1.00 . A A . 110 ASN CB 1 1
20 15386 1 1 40 ASN CG C 8.330 1.967 -12.064 1.00 . A A . 110 ASN CG 1 1
20 15387 1 1 40 ASN H H 7.669 1.661 -8.930 1.00 . A A . 110 ASN H 1 1
20 15388 1 1 40 ASN HA H 8.140 -0.386 -10.914 1.00 . A A . 110 ASN HA 1 1
20 15389 1 1 40 ASN HB2 H 9.429 2.256 -10.274 1.00 . A A . 110 ASN HB2 1 1
20 15390 1 1 40 ASN HB3 H 10.170 1.136 -11.412 1.00 . A A . 110 ASN HB3 1 1
20 15391 1 1 40 ASN HD21 H 9.779 1.737 -13.406 1.00 . A A . 110 ASN HD21 1 1
20 15392 1 1 40 ASN HD22 H 8.286 2.357 -14.014 1.00 . A A . 110 ASN HD22 1 1
20 15393 1 1 40 ASN N N 7.610 0.745 -9.272 1.00 . A A . 110 ASN N 1 1
20 15394 1 1 40 ASN ND2 N 8.851 2.027 -13.285 1.00 . A A . 110 ASN ND2 1 1
20 15395 1 1 40 ASN O O 10.385 -1.354 -10.073 1.00 . A A . 110 ASN O 1 1
20 15396 1 1 40 ASN OD1 O 7.172 2.308 -11.820 1.00 . A A . 110 ASN OD1 1 1
20 15397 1 1 41 SER C C 10.278 -1.949 -6.495 1.00 . A A . 111 SER C 1 1
20 15398 1 1 41 SER CA C 10.909 -0.888 -7.393 1.00 . A A . 111 SER CA 1 1
20 15399 1 1 41 SER CB C 11.672 0.129 -6.542 1.00 . A A . 111 SER CB 1 1
20 15400 1 1 41 SER H H 9.332 0.471 -7.779 1.00 . A A . 111 SER H 1 1
20 15401 1 1 41 SER HA H 11.599 -1.369 -8.069 1.00 . A A . 111 SER HA 1 1
20 15402 1 1 41 SER HB2 H 12.375 -0.391 -5.909 1.00 . A A . 111 SER HB2 1 1
20 15403 1 1 41 SER HB3 H 12.207 0.808 -7.191 1.00 . A A . 111 SER HB3 1 1
20 15404 1 1 41 SER HG H 10.705 0.451 -4.869 1.00 . A A . 111 SER HG 1 1
20 15405 1 1 41 SER N N 9.894 -0.213 -8.196 1.00 . A A . 111 SER N 1 1
20 15406 1 1 41 SER O O 10.665 -2.105 -5.337 1.00 . A A . 111 SER O 1 1
20 15407 1 1 41 SER OG O 10.789 0.878 -5.725 1.00 . A A . 111 SER OG 1 1
20 15408 1 1 42 VAL C C 9.320 -5.069 -6.486 1.00 . A A . 112 VAL C 1 1
20 15409 1 1 42 VAL CA C 8.630 -3.725 -6.289 1.00 . A A . 112 VAL CA 1 1
20 15410 1 1 42 VAL CB C 7.152 -3.850 -6.706 1.00 . A A . 112 VAL CB 1 1
20 15411 1 1 42 VAL CG1 C 6.410 -4.789 -5.768 1.00 . A A . 112 VAL CG1 1 1
20 15412 1 1 42 VAL CG2 C 6.488 -2.482 -6.735 1.00 . A A . 112 VAL CG2 1 1
20 15413 1 1 42 VAL H H 9.044 -2.511 -7.964 1.00 . A A . 112 VAL H 1 1
20 15414 1 1 42 VAL HA H 8.667 -3.462 -5.241 1.00 . A A . 112 VAL HA 1 1
20 15415 1 1 42 VAL HB H 7.113 -4.266 -7.701 1.00 . A A . 112 VAL HB 1 1
20 15416 1 1 42 VAL HG11 H 6.774 -5.796 -5.903 1.00 . A A . 112 VAL HG11 1 1
20 15417 1 1 42 VAL HG12 H 5.353 -4.756 -5.989 1.00 . A A . 112 VAL HG12 1 1
20 15418 1 1 42 VAL HG13 H 6.573 -4.481 -4.747 1.00 . A A . 112 VAL HG13 1 1
20 15419 1 1 42 VAL HG21 H 7.163 -1.763 -7.175 1.00 . A A . 112 VAL HG21 1 1
20 15420 1 1 42 VAL HG22 H 6.245 -2.177 -5.728 1.00 . A A . 112 VAL HG22 1 1
20 15421 1 1 42 VAL HG23 H 5.584 -2.533 -7.324 1.00 . A A . 112 VAL HG23 1 1
20 15422 1 1 42 VAL N N 9.308 -2.678 -7.037 1.00 . A A . 112 VAL N 1 1
20 15423 1 1 42 VAL O O 10.050 -5.270 -7.458 1.00 . A A . 112 VAL O 1 1
20 15424 1 1 43 CYS C C 8.703 -8.333 -6.189 1.00 . A A . 113 CYS C 1 1
20 15425 1 1 43 CYS CA C 9.684 -7.313 -5.616 1.00 . A A . 113 CYS CA 1 1
20 15426 1 1 43 CYS CB C 10.137 -7.752 -4.221 1.00 . A A . 113 CYS CB 1 1
20 15427 1 1 43 CYS H H 8.497 -5.757 -4.809 1.00 . A A . 113 CYS H 1 1
20 15428 1 1 43 CYS HA H 10.547 -7.258 -6.263 1.00 . A A . 113 CYS HA 1 1
20 15429 1 1 43 CYS HB2 H 10.003 -6.930 -3.534 1.00 . A A . 113 CYS HB2 1 1
20 15430 1 1 43 CYS HB3 H 9.530 -8.585 -3.900 1.00 . A A . 113 CYS HB3 1 1
20 15431 1 1 43 CYS N N 9.085 -5.983 -5.555 1.00 . A A . 113 CYS N 1 1
20 15432 1 1 43 CYS O O 8.786 -9.522 -5.886 1.00 . A A . 113 CYS O 1 1
20 15433 1 1 43 CYS SG S 11.880 -8.270 -4.133 1.00 . A A . 113 CYS SG 1 1
20 15434 1 1 44 ALA C C 5.850 -7.953 -8.546 1.00 . A A . 114 ALA C 1 1
20 15435 1 1 44 ALA CA C 6.784 -8.736 -7.629 1.00 . A A . 114 ALA CA 1 1
20 15436 1 1 44 ALA CB C 5.982 -9.459 -6.556 1.00 . A A . 114 ALA CB 1 1
20 15437 1 1 44 ALA H H 7.760 -6.904 -7.223 1.00 . A A . 114 ALA H 1 1
20 15438 1 1 44 ALA HA H 7.308 -9.478 -8.214 1.00 . A A . 114 ALA HA 1 1
20 15439 1 1 44 ALA HB1 H 5.571 -8.736 -5.866 1.00 . A A . 114 ALA HB1 1 1
20 15440 1 1 44 ALA HB2 H 6.628 -10.140 -6.021 1.00 . A A . 114 ALA HB2 1 1
20 15441 1 1 44 ALA HB3 H 5.179 -10.013 -7.017 1.00 . A A . 114 ALA HB3 1 1
20 15442 1 1 44 ALA N N 7.776 -7.861 -7.018 1.00 . A A . 114 ALA N 1 1
20 15443 1 1 44 ALA O O 5.644 -6.755 -8.361 1.00 . A A . 114 ALA O 1 1
20 15444 1 1 45 GLY C C 2.967 -7.903 -9.931 1.00 . A A . 115 GLY C 1 1
20 15445 1 1 45 GLY CA C 4.385 -7.993 -10.466 1.00 . A A . 115 GLY CA 1 1
20 15446 1 1 45 GLY H H 5.492 -9.593 -9.634 1.00 . A A . 115 GLY H 1 1
20 15447 1 1 45 GLY HA2 H 4.747 -6.996 -10.668 1.00 . A A . 115 GLY HA2 1 1
20 15448 1 1 45 GLY HA3 H 4.375 -8.554 -11.390 1.00 . A A . 115 GLY HA3 1 1
20 15449 1 1 45 GLY N N 5.290 -8.640 -9.536 1.00 . A A . 115 GLY N 1 1
20 15450 1 1 45 GLY O O 2.457 -6.806 -9.704 1.00 . A A . 115 GLY O 1 1
20 15451 1 1 46 PRO C C 0.851 -8.723 -7.724 1.00 . A A . 116 PRO C 1 1
20 15452 1 1 46 PRO CA C 0.927 -9.083 -9.205 1.00 . A A . 116 PRO CA 1 1
20 15453 1 1 46 PRO CB C 0.504 -10.534 -9.425 1.00 . A A . 116 PRO CB 1 1
20 15454 1 1 46 PRO CD C 2.830 -10.405 -9.963 1.00 . A A . 116 PRO CD 1 1
20 15455 1 1 46 PRO CG C 1.775 -11.307 -9.385 1.00 . A A . 116 PRO CG 1 1
20 15456 1 1 46 PRO HA H 0.280 -8.426 -9.767 1.00 . A A . 116 PRO HA 1 1
20 15457 1 1 46 PRO HB2 H -0.172 -10.839 -8.639 1.00 . A A . 116 PRO HB2 1 1
20 15458 1 1 46 PRO HB3 H 0.015 -10.629 -10.383 1.00 . A A . 116 PRO HB3 1 1
20 15459 1 1 46 PRO HD2 H 3.770 -10.549 -9.450 1.00 . A A . 116 PRO HD2 1 1
20 15460 1 1 46 PRO HD3 H 2.946 -10.588 -11.021 1.00 . A A . 116 PRO HD3 1 1
20 15461 1 1 46 PRO HG2 H 2.017 -11.562 -8.363 1.00 . A A . 116 PRO HG2 1 1
20 15462 1 1 46 PRO HG3 H 1.679 -12.203 -9.982 1.00 . A A . 116 PRO HG3 1 1
20 15463 1 1 46 PRO N N 2.300 -9.050 -9.718 1.00 . A A . 116 PRO N 1 1
20 15464 1 1 46 PRO O O -0.007 -7.945 -7.308 1.00 . A A . 116 PRO O 1 1
20 15465 1 1 47 GLU C C 2.190 -7.594 -5.214 1.00 . A A . 117 GLU C 1 1
20 15466 1 1 47 GLU CA C 1.784 -9.037 -5.498 1.00 . A A . 117 GLU CA 1 1
20 15467 1 1 47 GLU CB C 2.752 -10.001 -4.807 1.00 . A A . 117 GLU CB 1 1
20 15468 1 1 47 GLU CD C 1.840 -10.523 -2.509 1.00 . A A . 117 GLU CD 1 1
20 15469 1 1 47 GLU CG C 2.060 -11.026 -3.922 1.00 . A A . 117 GLU CG 1 1
20 15470 1 1 47 GLU H H 2.411 -9.909 -7.323 1.00 . A A . 117 GLU H 1 1
20 15471 1 1 47 GLU HA H 0.790 -9.201 -5.111 1.00 . A A . 117 GLU HA 1 1
20 15472 1 1 47 GLU HB2 H 3.315 -10.532 -5.561 1.00 . A A . 117 GLU HB2 1 1
20 15473 1 1 47 GLU HB3 H 3.436 -9.433 -4.194 1.00 . A A . 117 GLU HB3 1 1
20 15474 1 1 47 GLU HG2 H 1.101 -11.268 -4.355 1.00 . A A . 117 GLU HG2 1 1
20 15475 1 1 47 GLU HG3 H 2.669 -11.917 -3.881 1.00 . A A . 117 GLU HG3 1 1
20 15476 1 1 47 GLU N N 1.753 -9.296 -6.933 1.00 . A A . 117 GLU N 1 1
20 15477 1 1 47 GLU O O 2.678 -6.890 -6.099 1.00 . A A . 117 GLU O 1 1
20 15478 1 1 47 GLU OE1 O 1.222 -9.450 -2.351 1.00 . A A . 117 GLU OE1 1 1
20 15479 1 1 47 GLU OE2 O 2.287 -11.202 -1.561 1.00 . A A . 117 GLU OE2 1 1
20 15480 1 1 48 ASP C C 2.763 -5.749 -2.113 1.00 . A A . 118 ASP C 1 1
20 15481 1 1 48 ASP CA C 2.329 -5.800 -3.576 1.00 . A A . 118 ASP CA 1 1
20 15482 1 1 48 ASP CB C 1.139 -4.865 -3.798 1.00 . A A . 118 ASP CB 1 1
20 15483 1 1 48 ASP CG C 1.021 -4.411 -5.240 1.00 . A A . 118 ASP CG 1 1
20 15484 1 1 48 ASP H H 1.593 -7.767 -3.313 1.00 . A A . 118 ASP H 1 1
20 15485 1 1 48 ASP HA H 3.152 -5.472 -4.193 1.00 . A A . 118 ASP HA 1 1
20 15486 1 1 48 ASP HB2 H 0.229 -5.379 -3.527 1.00 . A A . 118 ASP HB2 1 1
20 15487 1 1 48 ASP HB3 H 1.253 -3.991 -3.173 1.00 . A A . 118 ASP HB3 1 1
20 15488 1 1 48 ASP N N 1.985 -7.160 -3.974 1.00 . A A . 118 ASP N 1 1
20 15489 1 1 48 ASP O O 2.583 -4.736 -1.438 1.00 . A A . 118 ASP O 1 1
20 15490 1 1 48 ASP OD1 O 0.504 -5.191 -6.067 1.00 . A A . 118 ASP OD1 1 1
20 15491 1 1 48 ASP OD2 O 1.447 -3.276 -5.542 1.00 . A A . 118 ASP OD2 1 1
20 15492 1 1 49 ASN C C 5.321 -6.880 -0.179 1.00 . A A . 119 ASN C 1 1
20 15493 1 1 49 ASN CA C 3.797 -6.924 -0.248 1.00 . A A . 119 ASN CA 1 1
20 15494 1 1 49 ASN CB C 3.278 -8.202 0.416 1.00 . A A . 119 ASN CB 1 1
20 15495 1 1 49 ASN CG C 2.448 -7.916 1.652 1.00 . A A . 119 ASN CG 1 1
20 15496 1 1 49 ASN H H 3.455 -7.624 -2.218 1.00 . A A . 119 ASN H 1 1
20 15497 1 1 49 ASN HA H 3.400 -6.069 0.279 1.00 . A A . 119 ASN HA 1 1
20 15498 1 1 49 ASN HB2 H 2.665 -8.743 -0.289 1.00 . A A . 119 ASN HB2 1 1
20 15499 1 1 49 ASN HB3 H 4.117 -8.820 0.703 1.00 . A A . 119 ASN HB3 1 1
20 15500 1 1 49 ASN HD21 H 1.358 -9.547 1.328 1.00 . A A . 119 ASN HD21 1 1
20 15501 1 1 49 ASN HD22 H 0.928 -8.620 2.721 1.00 . A A . 119 ASN HD22 1 1
20 15502 1 1 49 ASN N N 3.336 -6.847 -1.630 1.00 . A A . 119 ASN N 1 1
20 15503 1 1 49 ASN ND2 N 1.480 -8.782 1.929 1.00 . A A . 119 ASN ND2 1 1
20 15504 1 1 49 ASN O O 5.893 -6.480 0.836 1.00 . A A . 119 ASN O 1 1
20 15505 1 1 49 ASN OD1 O 2.675 -6.927 2.350 1.00 . A A . 119 ASN OD1 1 1
20 15506 1 1 50 SER C C 7.946 -6.108 -2.126 1.00 . A A . 120 SER C 1 1
20 15507 1 1 50 SER CA C 7.431 -7.294 -1.317 1.00 . A A . 120 SER CA 1 1
20 15508 1 1 50 SER CB C 7.937 -8.602 -1.929 1.00 . A A . 120 SER CB 1 1
20 15509 1 1 50 SER H H 5.466 -7.599 -2.040 1.00 . A A . 120 SER H 1 1
20 15510 1 1 50 SER HA H 7.803 -7.213 -0.306 1.00 . A A . 120 SER HA 1 1
20 15511 1 1 50 SER HB2 H 9.013 -8.577 -1.989 1.00 . A A . 120 SER HB2 1 1
20 15512 1 1 50 SER HB3 H 7.629 -9.430 -1.307 1.00 . A A . 120 SER HB3 1 1
20 15513 1 1 50 SER HG H 6.957 -9.636 -3.275 1.00 . A A . 120 SER HG 1 1
20 15514 1 1 50 SER N N 5.974 -7.291 -1.260 1.00 . A A . 120 SER N 1 1
20 15515 1 1 50 SER O O 7.547 -5.907 -3.274 1.00 . A A . 120 SER O 1 1
20 15516 1 1 50 SER OG O 7.411 -8.790 -3.232 1.00 . A A . 120 SER OG 1 1
20 15517 1 1 51 VAL C C 10.910 -4.265 -2.289 1.00 . A A . 121 VAL C 1 1
20 15518 1 1 51 VAL CA C 9.394 -4.153 -2.179 1.00 . A A . 121 VAL CA 1 1
20 15519 1 1 51 VAL CB C 9.039 -2.856 -1.422 1.00 . A A . 121 VAL CB 1 1
20 15520 1 1 51 VAL CG1 C 9.414 -1.634 -2.245 1.00 . A A . 121 VAL CG1 1 1
20 15521 1 1 51 VAL CG2 C 7.561 -2.834 -1.066 1.00 . A A . 121 VAL CG2 1 1
20 15522 1 1 51 VAL H H 9.104 -5.533 -0.602 1.00 . A A . 121 VAL H 1 1
20 15523 1 1 51 VAL HA H 8.973 -4.092 -3.173 1.00 . A A . 121 VAL HA 1 1
20 15524 1 1 51 VAL HB H 9.609 -2.833 -0.505 1.00 . A A . 121 VAL HB 1 1
20 15525 1 1 51 VAL HG11 H 8.952 -0.757 -1.816 1.00 . A A . 121 VAL HG11 1 1
20 15526 1 1 51 VAL HG12 H 9.069 -1.762 -3.261 1.00 . A A . 121 VAL HG12 1 1
20 15527 1 1 51 VAL HG13 H 10.488 -1.513 -2.242 1.00 . A A . 121 VAL HG13 1 1
20 15528 1 1 51 VAL HG21 H 6.978 -3.125 -1.928 1.00 . A A . 121 VAL HG21 1 1
20 15529 1 1 51 VAL HG22 H 7.278 -1.836 -0.764 1.00 . A A . 121 VAL HG22 1 1
20 15530 1 1 51 VAL HG23 H 7.374 -3.522 -0.255 1.00 . A A . 121 VAL HG23 1 1
20 15531 1 1 51 VAL N N 8.828 -5.322 -1.519 1.00 . A A . 121 VAL N 1 1
20 15532 1 1 51 VAL O O 11.537 -5.057 -1.585 1.00 . A A . 121 VAL O 1 1
20 15533 1 1 52 CYS C C 13.567 -2.179 -2.895 1.00 . A A . 122 CYS C 1 1
20 15534 1 1 52 CYS CA C 12.942 -3.482 -3.379 1.00 . A A . 122 CYS CA 1 1
20 15535 1 1 52 CYS CB C 13.272 -3.698 -4.857 1.00 . A A . 122 CYS CB 1 1
20 15536 1 1 52 CYS H H 10.947 -2.861 -3.713 1.00 . A A . 122 CYS H 1 1
20 15537 1 1 52 CYS HA H 13.351 -4.300 -2.803 1.00 . A A . 122 CYS HA 1 1
20 15538 1 1 52 CYS HB2 H 12.723 -2.981 -5.449 1.00 . A A . 122 CYS HB2 1 1
20 15539 1 1 52 CYS HB3 H 14.331 -3.547 -5.007 1.00 . A A . 122 CYS HB3 1 1
20 15540 1 1 52 CYS N N 11.498 -3.470 -3.179 1.00 . A A . 122 CYS N 1 1
20 15541 1 1 52 CYS O O 13.184 -1.095 -3.335 1.00 . A A . 122 CYS O 1 1
20 15542 1 1 52 CYS SG S 12.856 -5.360 -5.478 1.00 . A A . 122 CYS SG 1 1
20 15543 1 1 53 CYS C C 16.717 -1.229 -1.645 1.00 . A A . 123 CYS C 1 1
20 15544 1 1 53 CYS CA C 15.209 -1.123 -1.441 1.00 . A A . 123 CYS CA 1 1
20 15545 1 1 53 CYS CB C 14.891 -0.974 0.048 1.00 . A A . 123 CYS CB 1 1
20 15546 1 1 53 CYS H H 14.790 -3.185 -1.675 1.00 . A A . 123 CYS H 1 1
20 15547 1 1 53 CYS HA H 14.846 -0.253 -1.967 1.00 . A A . 123 CYS HA 1 1
20 15548 1 1 53 CYS HB2 H 14.734 -1.952 0.476 1.00 . A A . 123 CYS HB2 1 1
20 15549 1 1 53 CYS HB3 H 15.729 -0.502 0.541 1.00 . A A . 123 CYS HB3 1 1
20 15550 1 1 53 CYS N N 14.530 -2.293 -1.986 1.00 . A A . 123 CYS N 1 1
20 15551 1 1 53 CYS O O 17.357 -2.154 -1.143 1.00 . A A . 123 CYS O 1 1
20 15552 1 1 53 CYS SG S 13.408 0.026 0.394 1.00 . A A . 123 CYS SG 1 1
20 15553 1 1 54 GLY C C 19.388 0.980 -2.152 1.00 . A A . 124 GLY C 1 1
20 15554 1 1 54 GLY CA C 18.705 -0.282 -2.641 1.00 . A A . 124 GLY CA 1 1
20 15555 1 1 54 GLY H H 16.716 0.433 -2.757 1.00 . A A . 124 GLY H 1 1
20 15556 1 1 54 GLY HA2 H 19.147 -1.133 -2.143 1.00 . A A . 124 GLY HA2 1 1
20 15557 1 1 54 GLY HA3 H 18.867 -0.376 -3.704 1.00 . A A . 124 GLY HA3 1 1
20 15558 1 1 54 GLY N N 17.278 -0.278 -2.383 1.00 . A A . 124 GLY N 1 1
20 15559 1 1 54 GLY O O 20.599 1.138 -2.407 1.00 . A A . 124 GLY O 1 1
20 15560 1 1 54 GLY OXT O 18.707 1.813 -1.513 1.00 . A A . 124 GLY OXT 1 1
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