NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469454 |
1ag7   |
cing | 4-filtered-FRED | STAR | entry | full | 400 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ag7
# This FRED archive file contains, for PDB entry <1ag7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ag7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ag7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3588.07
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 $CONOTOXIN_GS A . 1 1
stop_
save_
save_CONOTOXIN_GS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONOTOXIN GS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACSGRGSRCXXQCCMGLRCGRGNPQKCIGAHXDV
_Entity.Number_of_monomers 34
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 ALA . 1 1
2 CYS . 1 1
3 SER . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 GLY . 1 1
7 SER . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 HYP $HYP 1 1
11 HYP $HYP 1 1
12 GLN . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 MET . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 ASN . 1 1
24 PRO . 1 1
25 GLN . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 HIS . 1 1
32 CGU $CGU 1 1
33 ASP . 1 1
34 VAL . 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
ALA 1 1 1 1
CYS 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
HYP 10 10 1 1
HYP 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
MET 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
ASN 23 23 1 1
PRO 24 24 1 1
GLN 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
HIS 31 31 1 1
CGU 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CGU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CGU
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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356 1 . . . 1 1
357 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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 2 CYS HA . 2 . HA 1 1
2 1 2 1 1 14 CYS H . 14 . HN 1 1
3 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
3 1 2 1 1 14 CYS H . 14 . HN 1 1
4 1 1 1 1 2 CYS HA . 2 . HA 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 2 1 1 3 SER H . 3 . HN 1 1
7 1 1 1 1 2 CYS H . 2 . HN 1 1
7 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
8 1 1 1 1 2 CYS H . 2 . HN 1 1
8 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 12 GLN H . 12 . HN 1 1
10 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
10 1 2 1 1 15 MET H . 15 . HN 1 1
11 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
11 1 2 1 1 15 MET H . 15 . HN 1 1
12 1 1 1 1 2 CYS HA . 2 . HA 1 1
12 1 2 1 1 14 CYS HA . 14 . HA 1 1
13 1 1 1 1 2 CYS HA . 2 . HA 1 1
13 1 2 1 1 3 SER HA . 3 . HA 1 1
14 1 1 1 1 2 CYS HA . 2 . HA 1 1
14 1 2 1 1 12 GLN HA . 12 . HA 1 1
15 1 1 1 1 2 CYS HA . 2 . HA 1 1
15 1 2 1 1 3 SER QB . 3 . HB* 1 1
16 1 1 1 1 2 CYS HA . 2 . HA 1 1
16 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
17 1 1 1 1 2 CYS HA . 2 . HA 1 1
17 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
18 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
18 1 2 1 1 14 CYS HA . 14 . HA 1 1
19 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
19 1 2 1 1 14 CYS HA . 14 . HA 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 14 CYS H . 14 . HN 1 1
21 1 1 1 1 3 SER QB . 3 . HB* 1 1
21 1 2 1 1 14 CYS H . 14 . HN 1 1
22 1 1 1 1 3 SER QB . 3 . HB* 1 1
22 1 2 1 1 13 CYS H . 13 . HN 1 1
23 1 1 1 1 3 SER H . 3 . HN 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 3 SER H . 3 . HN 1 1
24 1 2 1 1 12 GLN H . 12 . HN 1 1
25 1 1 1 1 3 SER H . 3 . HN 1 1
25 1 2 1 1 3 SER QB . 3 . HB* 1 1
26 1 1 1 1 3 SER HA . 3 . HA 1 1
26 1 2 1 1 4 GLY H . 4 . HN 1 1
27 1 1 1 1 3 SER QB . 3 . HB* 1 1
27 1 2 1 1 4 GLY H . 4 . HN 1 1
28 1 1 1 1 3 SER HA . 3 . HA 1 1
28 1 2 1 1 13 CYS HA . 13 . HA 1 1
29 1 1 1 1 3 SER QB . 3 . HB* 1 1
29 1 2 1 1 13 CYS HA . 13 . HA 1 1
30 1 1 1 1 3 SER HA . 3 . HA 1 1
30 1 2 1 1 4 GLY QA . 4 . HA* 1 1
31 1 1 1 1 3 SER HA . 3 . HA 1 1
31 1 2 1 1 3 SER QB . 3 . HB* 1 1
32 1 1 1 1 4 GLY H . 4 . HN 1 1
32 1 2 1 1 14 CYS H . 14 . HN 1 1
33 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
33 1 2 1 1 14 CYS H . 14 . HN 1 1
34 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
34 1 2 1 1 14 CYS H . 14 . HN 1 1
35 1 1 1 1 4 GLY QA . 4 . HA* 1 1
35 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
36 1 1 1 1 4 GLY QA . 4 . HA* 1 1
36 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
37 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
37 1 2 1 1 17 LEU QD . 17 . HD* 1 1
38 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
38 1 2 1 1 17 LEU QD . 17 . HD* 1 1
39 1 1 1 1 4 GLY H . 4 . HN 1 1
39 1 2 1 1 7 SER H . 7 . HN 1 1
40 1 1 1 1 5 ARG H . 5 . HN 1 1
40 1 2 1 1 6 GLY H . 6 . HN 1 1
41 1 1 1 1 5 ARG HA . 5 . HA 1 1
41 1 2 1 1 6 GLY H . 6 . HN 1 1
42 1 1 1 1 5 ARG QB . 5 . HB* 1 1
42 1 2 1 1 6 GLY H . 6 . HN 1 1
43 1 1 1 1 5 ARG HG2 . 5 . HG1 1 1
43 1 2 1 1 6 GLY H . 6 . HN 1 1
44 1 1 1 1 5 ARG HG3 . 5 . HG2 1 1
44 1 2 1 1 6 GLY H . 6 . HN 1 1
45 1 1 1 1 5 ARG HA . 5 . HA 1 1
45 1 2 1 1 27 CYS H . 27 . HN 1 1
46 1 1 1 1 5 ARG H . 5 . HN 1 1
46 1 2 1 1 5 ARG HG2 . 5 . HG1 1 1
47 1 1 1 1 5 ARG H . 5 . HN 1 1
47 1 2 1 1 5 ARG HG3 . 5 . HG2 1 1
48 1 1 1 1 5 ARG HA . 5 . HA 1 1
48 1 2 1 1 7 SER H . 7 . HN 1 1
49 1 1 1 1 5 ARG HA . 5 . HA 1 1
49 1 2 1 1 5 ARG HE . 5 . HE 1 1
50 1 1 1 1 5 ARG HB2 . 5 . HB1 1 1
50 1 2 1 1 5 ARG HE . 5 . HE 1 1
51 1 1 1 1 5 ARG HB3 . 5 . HB2 1 1
51 1 2 1 1 5 ARG HE . 5 . HE 1 1
52 1 1 1 1 5 ARG HA . 5 . HA 1 1
52 1 2 1 1 5 ARG QD . 5 . HD* 1 1
53 1 1 1 1 5 ARG HA . 5 . HA 1 1
53 1 2 1 1 5 ARG HG2 . 5 . HG1 1 1
54 1 1 1 1 5 ARG HA . 5 . HA 1 1
54 1 2 1 1 5 ARG HG3 . 5 . HG2 1 1
55 1 1 1 1 5 ARG HA . 5 . HA 1 1
55 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
56 1 1 1 1 5 ARG HA . 5 . HA 1 1
56 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
57 1 1 1 1 6 GLY H . 6 . HN 1 1
57 1 2 1 1 27 CYS H . 27 . HN 1 1
58 1 1 1 1 6 GLY H . 6 . HN 1 1
58 1 2 1 1 7 SER H . 7 . HN 1 1
59 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
59 1 2 1 1 7 SER H . 7 . HN 1 1
60 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
60 1 2 1 1 7 SER H . 7 . HN 1 1
61 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
61 1 2 1 1 26 LYS QD . 26 . HD* 1 1
62 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
62 1 2 1 1 26 LYS QD . 26 . HD* 1 1
63 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
63 1 2 1 1 26 LYS QB . 26 . HB* 1 1
64 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
64 1 2 1 1 26 LYS QB . 26 . HB* 1 1
65 1 1 1 1 7 SER H . 7 . HN 1 1
65 1 2 1 1 8 ARG H . 8 . HN 1 1
66 1 1 1 1 7 SER HA . 7 . HA 1 1
66 1 2 1 1 8 ARG H . 8 . HN 1 1
67 1 1 1 1 7 SER QB . 7 . HB* 1 1
67 1 2 1 1 8 ARG H . 8 . HN 1 1
68 1 1 1 1 7 SER H . 7 . HN 1 1
68 1 2 1 1 26 LYS HA . 26 . HA 1 1
69 1 1 1 1 7 SER H . 7 . HN 1 1
69 1 2 1 1 26 LYS QB . 26 . HB* 1 1
70 1 1 1 1 8 ARG HA . 8 . HA 1 1
70 1 2 1 1 27 CYS H . 27 . HN 1 1
71 1 1 1 1 8 ARG H . 8 . HN 1 1
71 1 2 1 1 9 CYS H . 9 . HN 1 1
72 1 1 1 1 8 ARG H . 8 . HN 1 1
72 1 2 1 1 26 LYS HA . 26 . HA 1 1
73 1 1 1 1 8 ARG H . 8 . HN 1 1
73 1 2 1 1 8 ARG HG2 . 8 . HG1 1 1
74 1 1 1 1 8 ARG H . 8 . HN 1 1
74 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
75 1 1 1 1 8 ARG HA . 8 . HA 1 1
75 1 2 1 1 9 CYS H . 9 . HN 1 1
76 1 1 1 1 8 ARG QB . 8 . HB* 1 1
76 1 2 1 1 9 CYS H . 9 . HN 1 1
77 1 1 1 1 8 ARG HG2 . 8 . HG1 1 1
77 1 2 1 1 9 CYS H . 9 . HN 1 1
78 1 1 1 1 8 ARG HG3 . 8 . HG2 1 1
78 1 2 1 1 9 CYS H . 9 . HN 1 1
79 1 1 1 1 8 ARG QB . 8 . HB* 1 1
79 1 2 1 1 8 ARG HE . 8 . HE 1 1
80 1 1 1 1 8 ARG HA . 8 . HA 1 1
80 1 2 1 1 26 LYS HA . 26 . HA 1 1
81 1 1 1 1 8 ARG QB . 8 . HB* 1 1
81 1 2 1 1 26 LYS HA . 26 . HA 1 1
82 1 1 1 1 8 ARG HA . 8 . HA 1 1
82 1 2 1 1 26 LYS H . 26 . HN 1 1
83 1 1 1 1 9 CYS H . 9 . HN 1 1
83 1 2 1 1 27 CYS H . 27 . HN 1 1
84 1 1 1 1 9 CYS H . 9 . HN 1 1
84 1 2 1 1 9 CYS HA . 9 . HA 1 1
85 1 1 1 1 9 CYS HA . 9 . HA 1 1
85 1 2 1 1 10 HYP HA . 10 . HA 1 1
86 1 1 1 1 9 CYS HA . 9 . HA 1 1
86 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
87 1 1 1 1 9 CYS HA . 9 . HA 1 1
87 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
88 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
88 1 2 1 1 10 HYP HA . 10 . HA 1 1
89 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
89 1 2 1 1 10 HYP HA . 10 . HA 1 1
90 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
90 1 2 1 1 12 GLN HA . 12 . HA 1 1
91 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
91 1 2 1 1 12 GLN HA . 12 . HA 1 1
92 1 1 1 1 3 SER QB . 3 . HB* 1 1
92 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
93 1 1 1 1 3 SER QB . 3 . HB* 1 1
93 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
94 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
94 1 2 1 1 13 CYS H . 13 . HN 1 1
95 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
95 1 2 1 1 13 CYS H . 13 . HN 1 1
96 1 1 1 1 2 CYS HA . 2 . HA 1 1
96 1 2 1 1 10 HYP HB2 . 10 . HB2 1 1
97 1 1 1 1 10 HYP HA . 10 . HA 1 1
97 1 2 1 1 10 HYP HD22 . 10 . HD12 1 1
98 1 1 1 1 10 HYP HA . 10 . HA 1 1
98 1 2 1 1 10 HYP HB2 . 10 . HB2 1 1
99 1 1 1 1 10 HYP HD22 . 10 . HD12 1 1
99 1 2 1 1 10 HYP HG . 10 . HG 1 1
100 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
100 1 2 1 1 10 HYP HG . 10 . HG 1 1
101 1 1 1 1 3 SER QB . 3 . HB* 1 1
101 1 2 1 1 10 HYP HB2 . 10 . HB* 1 1
101 1 2 1 1 10 HYP HB3 . 10 . HB* 1 1
102 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
102 1 2 1 1 10 HYP HD22 . 10 . HD12 1 1
103 1 1 1 1 10 HYP HB2 . 10 . HB* 1 1
103 1 1 1 1 10 HYP HB3 . 10 . HB* 1 1
103 1 2 1 1 12 GLN H . 12 . HN 1 1
104 1 1 1 1 11 HYP HA . 11 . HA 1 1
104 1 2 1 1 13 CYS H . 13 . HN 1 1
105 1 1 1 1 11 HYP HA . 11 . HA 1 1
105 1 2 1 1 12 GLN H . 12 . HN 1 1
106 1 1 1 1 11 HYP HA . 11 . HA 1 1
106 1 2 1 1 11 HYP HB2 . 11 . HB2 1 1
107 1 1 1 1 11 HYP HD22 . 11 . HD12 1 1
107 1 2 1 1 11 HYP HG . 11 . HG 1 1
108 1 1 1 1 11 HYP HB2 . 11 . HB2 1 1
108 1 2 1 1 11 HYP HG . 11 . HG 1 1
109 1 1 1 1 11 HYP HB2 . 11 . HB2 1 1
109 1 2 1 1 11 HYP HD1 . 11 . HD1* 1 1
110 1 1 1 1 11 HYP HB2 . 11 . HB* 1 1
110 1 1 1 1 11 HYP HB3 . 11 . HB* 1 1
110 1 2 1 1 12 GLN H . 12 . HN 1 1
111 1 1 1 1 12 GLN H . 12 . HN 1 1
111 1 2 1 1 13 CYS H . 13 . HN 1 1
112 1 1 1 1 12 GLN HA . 12 . HA 1 1
112 1 2 1 1 13 CYS H . 13 . HN 1 1
113 1 1 1 1 12 GLN QG . 12 . HG* 1 1
113 1 2 1 1 13 CYS H . 13 . HN 1 1
114 1 1 1 1 12 GLN QB . 12 . HB* 1 1
114 1 2 1 1 13 CYS H . 13 . HN 1 1
115 1 1 1 1 12 GLN H . 12 . HN 1 1
115 1 2 1 1 12 GLN HA . 12 . HA 1 1
116 1 1 1 1 12 GLN H . 12 . HN 1 1
116 1 2 1 1 12 GLN QG . 12 . HG* 1 1
117 1 1 1 1 12 GLN H . 12 . HN 1 1
117 1 2 1 1 12 GLN QB . 12 . HB* 1 1
118 1 1 1 1 13 CYS H . 13 . HN 1 1
118 1 2 1 1 14 CYS H . 14 . HN 1 1
119 1 1 1 1 13 CYS HA . 13 . HA 1 1
119 1 2 1 1 14 CYS H . 14 . HN 1 1
120 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
120 1 2 1 1 14 CYS H . 14 . HN 1 1
121 1 1 1 1 13 CYS H . 13 . HN 1 1
121 1 2 1 1 19 CYS H . 19 . HN 1 1
122 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
122 1 2 1 1 19 CYS H . 19 . HN 1 1
123 1 1 1 1 13 CYS H . 13 . HN 1 1
123 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
124 1 1 1 1 13 CYS H . 13 . HN 1 1
124 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
125 1 1 1 1 3 SER H . 3 . HN 1 1
125 1 2 1 1 13 CYS HA . 13 . HA 1 1
126 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
126 1 2 1 1 17 LEU H . 17 . HN 1 1
127 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
127 1 2 1 1 17 LEU H . 17 . HN 1 1
128 1 1 1 1 13 CYS HA . 13 . HA 1 1
128 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
129 1 1 1 1 12 GLN HA . 12 . HA 1 1
129 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
130 1 1 1 1 12 GLN HA . 12 . HA 1 1
130 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
131 1 1 1 1 3 SER QB . 3 . HB* 1 1
131 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
132 1 1 1 1 3 SER QB . 3 . HB* 1 1
132 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
133 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
133 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
134 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
134 1 2 1 1 18 ARG HA . 18 . HA 1 1
135 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
135 1 2 1 1 18 ARG HA . 18 . HA 1 1
136 1 1 1 1 3 SER H . 3 . HN 1 1
136 1 2 1 1 14 CYS H . 14 . HN 1 1
137 1 1 1 1 14 CYS H . 14 . HN 1 1
137 1 2 1 1 15 MET H . 15 . HN 1 1
138 1 1 1 1 14 CYS H . 14 . HN 1 1
138 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
139 1 1 1 1 14 CYS H . 14 . HN 1 1
139 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
140 1 1 1 1 3 SER H . 3 . HN 1 1
140 1 2 1 1 14 CYS HA . 14 . HA 1 1
141 1 1 1 1 14 CYS HA . 14 . HA 1 1
141 1 2 1 1 15 MET H . 15 . HN 1 1
142 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
142 1 2 1 1 15 MET H . 15 . HN 1 1
143 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
143 1 2 1 1 15 MET H . 15 . HN 1 1
144 1 1 1 1 14 CYS HA . 14 . HA 1 1
144 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
145 1 1 1 1 14 CYS HA . 14 . HA 1 1
145 1 2 1 1 17 LEU QD . 17 . HD* 1 1
146 1 1 1 1 15 MET H . 15 . HN 1 1
146 1 2 1 1 16 GLY H . 16 . HN 1 1
147 1 1 1 1 15 MET HA . 15 . HA 1 1
147 1 2 1 1 16 GLY H . 16 . HN 1 1
148 1 1 1 1 15 MET QG . 15 . HG* 1 1
148 1 2 1 1 16 GLY H . 16 . HN 1 1
149 1 1 1 1 15 MET HB2 . 15 . HB1 1 1
149 1 2 1 1 16 GLY H . 16 . HN 1 1
150 1 1 1 1 15 MET HB3 . 15 . HB2 1 1
150 1 2 1 1 16 GLY H . 16 . HN 1 1
151 1 1 1 1 15 MET H . 15 . HN 1 1
151 1 2 1 1 15 MET HA . 15 . HA 1 1
152 1 1 1 1 15 MET H . 15 . HN 1 1
152 1 2 1 1 15 MET HB2 . 15 . HB1 1 1
153 1 1 1 1 15 MET H . 15 . HN 1 1
153 1 2 1 1 15 MET HB3 . 15 . HB2 1 1
154 1 1 1 1 15 MET HA . 15 . HA 1 1
154 1 2 1 1 17 LEU H . 17 . HN 1 1
155 1 1 1 1 16 GLY H . 16 . HN 1 1
155 1 2 1 1 17 LEU H . 17 . HN 1 1
156 1 1 1 1 16 GLY H . 16 . HN 1 1
156 1 2 1 1 16 GLY HA2 . 16 . HA1 1 1
157 1 1 1 1 16 GLY H . 16 . HN 1 1
157 1 2 1 1 16 GLY HA3 . 16 . HA2 1 1
158 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
158 1 2 1 1 17 LEU H . 17 . HN 1 1
159 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
159 1 2 1 1 17 LEU H . 17 . HN 1 1
160 1 1 1 1 16 GLY QA . 16 . HA* 1 1
160 1 2 1 1 17 LEU HG . 17 . HG 1 1
161 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
161 1 2 1 1 28 ILE H . 28 . HN 1 1
162 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
162 1 2 1 1 28 ILE H . 28 . HN 1 1
163 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
163 1 2 1 1 28 ILE H . 28 . HN 1 1
164 1 1 1 1 17 LEU H . 17 . HN 1 1
164 1 2 1 1 18 ARG H . 18 . HN 1 1
165 1 1 1 1 17 LEU HA . 17 . HA 1 1
165 1 2 1 1 18 ARG H . 18 . HN 1 1
166 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
166 1 2 1 1 18 ARG H . 18 . HN 1 1
167 1 1 1 1 17 LEU HG . 17 . HG 1 1
167 1 2 1 1 18 ARG H . 18 . HN 1 1
168 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
168 1 2 1 1 18 ARG H . 18 . HN 1 1
169 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
169 1 2 1 1 18 ARG H . 18 . HN 1 1
170 1 1 1 1 6 GLY H . 6 . HN 1 1
170 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
171 1 1 1 1 6 GLY H . 6 . HN 1 1
171 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
172 1 1 1 1 14 CYS H . 14 . HN 1 1
172 1 2 1 1 17 LEU HG . 17 . HG 1 1
173 1 1 1 1 14 CYS H . 14 . HN 1 1
173 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
174 1 1 1 1 14 CYS H . 14 . HN 1 1
174 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
175 1 1 1 1 14 CYS H . 14 . HN 1 1
175 1 2 1 1 17 LEU QD . 17 . HD* 1 1
176 1 1 1 1 17 LEU QD . 17 . HD* 1 1
176 1 2 1 1 29 GLY H . 29 . HN 1 1
177 1 1 1 1 5 ARG H . 5 . HN 1 1
177 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
178 1 1 1 1 5 ARG H . 5 . HN 1 1
178 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
179 1 1 1 1 17 LEU QD . 17 . HD* 1 1
179 1 2 1 1 30 ALA H . 30 . HN 1 1
180 1 1 1 1 17 LEU H . 17 . HN 1 1
180 1 2 1 1 17 LEU HA . 17 . HA 1 1
181 1 1 1 1 17 LEU H . 17 . HN 1 1
181 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
182 1 1 1 1 17 LEU H . 17 . HN 1 1
182 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
183 1 1 1 1 17 LEU H . 17 . HN 1 1
183 1 2 1 1 17 LEU HG . 17 . HG 1 1
184 1 1 1 1 5 ARG HE . 5 . HE 1 1
184 1 2 1 1 17 LEU QD . 17 . HD* 1 1
185 1 1 1 1 17 LEU HA . 17 . HA 1 1
185 1 2 1 1 17 LEU HG . 17 . HG 1 1
186 1 1 1 1 17 LEU QD . 17 . HD* 1 1
186 1 2 1 1 28 ILE HA . 28 . HA 1 1
187 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
187 1 2 1 1 17 LEU QD . 17 . HD* 1 1
188 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
188 1 2 1 1 17 LEU QD . 17 . HD* 1 1
189 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
189 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
190 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
190 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
191 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
191 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
192 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
192 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
193 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
193 1 2 1 1 17 LEU HG . 17 . HG 1 1
194 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
194 1 2 1 1 17 LEU HG . 17 . HG 1 1
195 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
195 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
196 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
196 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
197 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
197 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
198 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
198 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
199 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
199 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
200 1 1 1 1 17 LEU HG . 17 . HG 1 1
200 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
201 1 1 1 1 17 LEU HG . 17 . HG 1 1
201 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
202 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
202 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
203 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
203 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
204 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
204 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
205 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
205 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
206 1 1 1 1 18 ARG H . 18 . HN 1 1
206 1 2 1 1 28 ILE H . 28 . HN 1 1
207 1 1 1 1 18 ARG H . 18 . HN 1 1
207 1 2 1 1 19 CYS H . 19 . HN 1 1
208 1 1 1 1 18 ARG H . 18 . HN 1 1
208 1 2 1 1 30 ALA H . 30 . HN 1 1
209 1 1 1 1 18 ARG H . 18 . HN 1 1
209 1 2 1 1 18 ARG HB2 . 18 . HB1 1 1
210 1 1 1 1 18 ARG H . 18 . HN 1 1
210 1 2 1 1 18 ARG HB3 . 18 . HB2 1 1
211 1 1 1 1 18 ARG H . 18 . HN 1 1
211 1 2 1 1 18 ARG HG2 . 18 . HG1 1 1
212 1 1 1 1 18 ARG H . 18 . HN 1 1
212 1 2 1 1 18 ARG HG3 . 18 . HG2 1 1
213 1 1 1 1 18 ARG HA . 18 . HA 1 1
213 1 2 1 1 19 CYS H . 19 . HN 1 1
214 1 1 1 1 18 ARG HB2 . 18 . HB1 1 1
214 1 2 1 1 19 CYS H . 19 . HN 1 1
215 1 1 1 1 18 ARG HB3 . 18 . HB2 1 1
215 1 2 1 1 19 CYS H . 19 . HN 1 1
216 1 1 1 1 18 ARG HG2 . 18 . HG1 1 1
216 1 2 1 1 19 CYS H . 19 . HN 1 1
217 1 1 1 1 18 ARG HG3 . 18 . HG2 1 1
217 1 2 1 1 19 CYS H . 19 . HN 1 1
218 1 1 1 1 18 ARG HB2 . 18 . HB1 1 1
218 1 2 1 1 18 ARG HE . 18 . HE 1 1
219 1 1 1 1 18 ARG HB3 . 18 . HB2 1 1
219 1 2 1 1 18 ARG HE . 18 . HE 1 1
220 1 1 1 1 18 ARG HE . 18 . HE 1 1
220 1 2 1 1 18 ARG HG2 . 18 . HG1 1 1
221 1 1 1 1 18 ARG HE . 18 . HE 1 1
221 1 2 1 1 18 ARG HG3 . 18 . HG2 1 1
222 1 1 1 1 18 ARG QD . 18 . HD* 1 1
222 1 2 1 1 30 ALA HA . 30 . HA 1 1
223 1 1 1 1 18 ARG HB2 . 18 . HB1 1 1
223 1 2 1 1 30 ALA HA . 30 . HA 1 1
224 1 1 1 1 18 ARG HB3 . 18 . HB2 1 1
224 1 2 1 1 30 ALA HA . 30 . HA 1 1
225 1 1 1 1 18 ARG HG2 . 18 . HG1 1 1
225 1 2 1 1 30 ALA HA . 30 . HA 1 1
226 1 1 1 1 18 ARG HG3 . 18 . HG2 1 1
226 1 2 1 1 30 ALA HA . 30 . HA 1 1
227 1 1 1 1 18 ARG QD . 18 . HD* 1 1
227 1 2 1 1 30 ALA MB . 30 . HB* 1 1
228 1 1 1 1 18 ARG QD . 18 . HD* 1 1
228 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
229 1 1 1 1 19 CYS H . 19 . HN 1 1
229 1 2 1 1 28 ILE H . 28 . HN 1 1
230 1 1 1 1 19 CYS H . 19 . HN 1 1
230 1 2 1 1 20 GLY H . 20 . HN 1 1
231 1 1 1 1 19 CYS H . 19 . HN 1 1
231 1 2 1 1 27 CYS HA . 27 . HA 1 1
232 1 1 1 1 19 CYS H . 19 . HN 1 1
232 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
233 1 1 1 1 19 CYS H . 19 . HN 1 1
233 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
234 1 1 1 1 19 CYS HA . 19 . HA 1 1
234 1 2 1 1 20 GLY H . 20 . HN 1 1
235 1 1 1 1 9 CYS QB . 9 . HB* 1 1
235 1 2 1 1 19 CYS QB . 19 . HB* 1 1
236 1 1 1 1 19 CYS HA . 19 . HA 1 1
236 1 2 1 1 27 CYS HA . 27 . HA 1 1
237 1 1 1 1 20 GLY H . 20 . HN 1 1
237 1 2 1 1 28 ILE H . 28 . HN 1 1
238 1 1 1 1 20 GLY H . 20 . HN 1 1
238 1 2 1 1 21 ARG H . 21 . HN 1 1
239 1 1 1 1 20 GLY QA . 20 . HA* 1 1
239 1 2 1 1 21 ARG H . 21 . HN 1 1
240 1 1 1 1 20 GLY QA . 20 . HA* 1 1
240 1 2 1 1 26 LYS H . 26 . HN 1 1
241 1 1 1 1 20 GLY HA2 . 20 . HA1 1 1
241 1 2 1 1 28 ILE HG12 . 28 . HG11 1 1
242 1 1 1 1 20 GLY HA3 . 20 . HA2 1 1
242 1 2 1 1 28 ILE HG12 . 28 . HG11 1 1
243 1 1 1 1 20 GLY HA2 . 20 . HA1 1 1
243 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
244 1 1 1 1 20 GLY HA3 . 20 . HA2 1 1
244 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
245 1 1 1 1 20 GLY HA2 . 20 . HA1 1 1
245 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
246 1 1 1 1 20 GLY HA3 . 20 . HA2 1 1
246 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
247 1 1 1 1 20 GLY HA2 . 20 . HA1 1 1
247 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
248 1 1 1 1 20 GLY HA3 . 20 . HA2 1 1
248 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
249 1 1 1 1 21 ARG H . 21 . HN 1 1
249 1 2 1 1 21 ARG HA . 21 . HA 1 1
250 1 1 1 1 21 ARG H . 21 . HN 1 1
250 1 2 1 1 21 ARG HB2 . 21 . HB1 1 1
251 1 1 1 1 21 ARG H . 21 . HN 1 1
251 1 2 1 1 21 ARG HB3 . 21 . HB2 1 1
252 1 1 1 1 21 ARG H . 21 . HN 1 1
252 1 2 1 1 21 ARG QG . 21 . HG* 1 1
253 1 1 1 1 21 ARG HA . 21 . HA 1 1
253 1 2 1 1 25 GLN HG2 . 25 . HG1 1 1
254 1 1 1 1 21 ARG HA . 21 . HA 1 1
254 1 2 1 1 25 GLN HG3 . 25 . HG2 1 1
255 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
255 1 2 1 1 23 ASN H . 23 . HN 1 1
256 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
256 1 2 1 1 23 ASN H . 23 . HN 1 1
257 1 1 1 1 23 ASN HA . 23 . HA 1 1
257 1 2 1 1 25 GLN H . 25 . HN 1 1
258 1 1 1 1 23 ASN H . 23 . HN 1 1
258 1 2 1 1 23 ASN HB2 . 23 . HB1 1 1
259 1 1 1 1 23 ASN H . 23 . HN 1 1
259 1 2 1 1 23 ASN HB3 . 23 . HB2 1 1
260 1 1 1 1 23 ASN HA . 23 . HA 1 1
260 1 2 1 1 24 PRO HA . 24 . HA 1 1
261 1 1 1 1 23 ASN HB2 . 23 . HB1 1 1
261 1 2 1 1 24 PRO HA . 24 . HA 1 1
262 1 1 1 1 23 ASN HB3 . 23 . HB2 1 1
262 1 2 1 1 24 PRO HA . 24 . HA 1 1
263 1 1 1 1 23 ASN QB . 23 . HB* 1 1
263 1 2 1 1 24 PRO QD . 24 . HD* 1 1
264 1 1 1 1 24 PRO HA . 24 . HA 1 1
264 1 2 1 1 25 GLN H . 25 . HN 1 1
265 1 1 1 1 24 PRO QB . 24 . HB* 1 1
265 1 2 1 1 25 GLN H . 25 . HN 1 1
266 1 1 1 1 23 ASN H . 23 . HN 1 1
266 1 2 1 1 24 PRO HA . 24 . HA 1 1
267 1 1 1 1 23 ASN HA . 23 . HA 1 1
267 1 2 1 1 24 PRO HB2 . 24 . HB1 1 1
268 1 1 1 1 23 ASN HA . 23 . HA 1 1
268 1 2 1 1 24 PRO HB3 . 24 . HB2 1 1
269 1 1 1 1 24 PRO HA . 24 . HA 1 1
269 1 2 1 1 24 PRO HB2 . 24 . HB1 1 1
270 1 1 1 1 24 PRO HA . 24 . HA 1 1
270 1 2 1 1 24 PRO HB3 . 24 . HB2 1 1
271 1 1 1 1 25 GLN H . 25 . HN 1 1
271 1 2 1 1 26 LYS H . 26 . HN 1 1
272 1 1 1 1 25 GLN H . 25 . HN 1 1
272 1 2 1 1 25 GLN HG2 . 25 . HG1 1 1
273 1 1 1 1 25 GLN H . 25 . HN 1 1
273 1 2 1 1 25 GLN HG3 . 25 . HG2 1 1
274 1 1 1 1 25 GLN H . 25 . HN 1 1
274 1 2 1 1 25 GLN QB . 25 . HB* 1 1
275 1 1 1 1 25 GLN HA . 25 . HA 1 1
275 1 2 1 1 26 LYS H . 26 . HN 1 1
276 1 1 1 1 25 GLN HG2 . 25 . HG1 1 1
276 1 2 1 1 26 LYS H . 26 . HN 1 1
277 1 1 1 1 25 GLN HG3 . 25 . HG2 1 1
277 1 2 1 1 26 LYS H . 26 . HN 1 1
278 1 1 1 1 25 GLN QB . 25 . HB* 1 1
278 1 2 1 1 26 LYS H . 26 . HN 1 1
279 1 1 1 1 25 GLN HA . 25 . HA 1 1
279 1 2 1 1 25 GLN HG2 . 25 . HG1 1 1
280 1 1 1 1 25 GLN HA . 25 . HA 1 1
280 1 2 1 1 25 GLN HG3 . 25 . HG2 1 1
281 1 1 1 1 20 GLY H . 20 . HN 1 1
281 1 2 1 1 26 LYS H . 26 . HN 1 1
282 1 1 1 1 26 LYS QB . 26 . HB* 1 1
282 1 2 1 1 27 CYS H . 27 . HN 1 1
283 1 1 1 1 26 LYS HG2 . 26 . HG1 1 1
283 1 2 1 1 27 CYS H . 27 . HN 1 1
284 1 1 1 1 26 LYS HG3 . 26 . HG2 1 1
284 1 2 1 1 27 CYS H . 27 . HN 1 1
285 1 1 1 1 26 LYS H . 26 . HN 1 1
285 1 2 1 1 27 CYS H . 27 . HN 1 1
286 1 1 1 1 22 GLY H . 22 . HN 1 1
286 1 2 1 1 26 LYS H . 26 . HN 1 1
287 1 1 1 1 26 LYS H . 26 . HN 1 1
287 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
288 1 1 1 1 26 LYS H . 26 . HN 1 1
288 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
289 1 1 1 1 26 LYS HA . 26 . HA 1 1
289 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
290 1 1 1 1 26 LYS HA . 26 . HA 1 1
290 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
291 1 1 1 1 8 ARG HA . 8 . HA 1 1
291 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
292 1 1 1 1 8 ARG HA . 8 . HA 1 1
292 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
293 1 1 1 1 27 CYS H . 27 . HN 1 1
293 1 2 1 1 28 ILE H . 28 . HN 1 1
294 1 1 1 1 27 CYS HA . 27 . HA 1 1
294 1 2 1 1 28 ILE H . 28 . HN 1 1
295 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
295 1 2 1 1 28 ILE H . 28 . HN 1 1
296 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
296 1 2 1 1 28 ILE H . 28 . HN 1 1
297 1 1 1 1 6 GLY H . 6 . HN 1 1
297 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
298 1 1 1 1 6 GLY H . 6 . HN 1 1
298 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
299 1 1 1 1 27 CYS H . 27 . HN 1 1
299 1 2 1 1 27 CYS HA . 27 . HA 1 1
300 1 1 1 1 27 CYS H . 27 . HN 1 1
300 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
301 1 1 1 1 27 CYS H . 27 . HN 1 1
301 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
302 1 1 1 1 8 ARG H . 8 . HN 1 1
302 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
303 1 1 1 1 7 SER H . 7 . HN 1 1
303 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
304 1 1 1 1 18 ARG H . 18 . HN 1 1
304 1 2 1 1 27 CYS QB . 27 . HB* 1 1
305 1 1 1 1 7 SER H . 7 . HN 1 1
305 1 2 1 1 27 CYS H . 27 . HN 1 1
306 1 1 1 1 28 ILE H . 28 . HN 1 1
306 1 2 1 1 29 GLY H . 29 . HN 1 1
307 1 1 1 1 28 ILE H . 28 . HN 1 1
307 1 2 1 1 28 ILE HG12 . 28 . HG11 1 1
308 1 1 1 1 28 ILE H . 28 . HN 1 1
308 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
309 1 1 1 1 18 ARG H . 18 . HN 1 1
309 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
310 1 1 1 1 18 ARG H . 18 . HN 1 1
310 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
311 1 1 1 1 6 GLY H . 6 . HN 1 1
311 1 2 1 1 28 ILE HA . 28 . HA 1 1
312 1 1 1 1 20 GLY H . 20 . HN 1 1
312 1 2 1 1 28 ILE HG12 . 28 . HG11 1 1
313 1 1 1 1 20 GLY H . 20 . HN 1 1
313 1 2 1 1 28 ILE HG13 . 28 . HG12 1 1
314 1 1 1 1 20 GLY H . 20 . HN 1 1
314 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
315 1 1 1 1 20 GLY H . 20 . HN 1 1
315 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
316 1 1 1 1 28 ILE HA . 28 . HA 1 1
316 1 2 1 1 29 GLY H . 29 . HN 1 1
317 1 1 1 1 28 ILE HB . 28 . HB1 1 1
317 1 2 1 1 29 GLY H . 29 . HN 1 1
318 1 1 1 1 28 ILE HG12 . 28 . HG11 1 1
318 1 2 1 1 29 GLY H . 29 . HN 1 1
319 1 1 1 1 28 ILE HG13 . 28 . HG12 1 1
319 1 2 1 1 29 GLY H . 29 . HN 1 1
320 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
320 1 2 1 1 29 GLY H . 29 . HN 1 1
321 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
321 1 2 1 1 29 GLY H . 29 . HN 1 1
322 1 1 1 1 28 ILE HA . 28 . HA 1 1
322 1 2 1 1 28 ILE HB . 28 . HB1 1 1
323 1 1 1 1 18 ARG HE . 18 . HE 1 1
323 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
324 1 1 1 1 18 ARG H . 18 . HN 1 1
324 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
325 1 1 1 1 18 ARG H . 18 . HN 1 1
325 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
326 1 1 1 1 29 GLY QA . 29 . HA* 1 1
326 1 2 1 1 31 HIS H . 31 . HN 1 1
327 1 1 1 1 29 GLY H . 29 . HN 1 1
327 1 2 1 1 30 ALA H . 30 . HN 1 1
328 1 1 1 1 29 GLY H . 29 . HN 1 1
328 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
329 1 1 1 1 29 GLY H . 29 . HN 1 1
329 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
330 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
330 1 2 1 1 30 ALA H . 30 . HN 1 1
331 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
331 1 2 1 1 30 ALA H . 30 . HN 1 1
332 1 1 1 1 17 LEU HA . 17 . HA 1 1
332 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
333 1 1 1 1 17 LEU HA . 17 . HA 1 1
333 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
334 1 1 1 1 17 LEU QD . 17 . HD* 1 1
334 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
335 1 1 1 1 17 LEU QD . 17 . HD* 1 1
335 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
336 1 1 1 1 29 GLY QA . 29 . HA* 1 1
336 1 2 1 1 32 CGU HB2 . 32 . HB* 1 1
336 1 2 1 1 32 CGU HB3 . 32 . HB* 1 1
337 1 1 1 1 30 ALA H . 30 . HN 1 1
337 1 2 1 1 31 HIS H . 31 . HN 1 1
338 1 1 1 1 30 ALA HA . 30 . HA 1 1
338 1 2 1 1 31 HIS H . 31 . HN 1 1
339 1 1 1 1 30 ALA MB . 30 . HB* 1 1
339 1 2 1 1 31 HIS H . 31 . HN 1 1
340 1 1 1 1 17 LEU HA . 17 . HA 1 1
340 1 2 1 1 30 ALA H . 30 . HN 1 1
341 1 1 1 1 18 ARG HE . 18 . HE 1 1
341 1 2 1 1 30 ALA HA . 30 . HA 1 1
342 1 1 1 1 18 ARG HE . 18 . HE 1 1
342 1 2 1 1 30 ALA MB . 30 . HB* 1 1
343 1 1 1 1 31 HIS H . 31 . HN 1 1
343 1 2 1 1 31 HIS HB2 . 31 . HB1 1 1
344 1 1 1 1 31 HIS H . 31 . HN 1 1
344 1 2 1 1 31 HIS HB3 . 31 . HB2 1 1
345 1 1 1 1 32 CGU HA . 32 . HA 1 1
345 1 2 1 1 33 ASP H . 33 . HN 1 1
346 1 1 1 1 32 CGU HG . 32 . HG 1 1
346 1 2 1 1 33 ASP H . 33 . HN 1 1
347 1 1 1 1 32 CGU HB2 . 32 . HB2 1 1
347 1 2 1 1 33 ASP H . 33 . HN 1 1
348 1 1 1 1 29 GLY H . 29 . HN 1 1
348 1 2 1 1 32 CGU HB2 . 32 . HB2 1 1
349 1 1 1 1 32 CGU HB2 . 32 . HB2 1 1
349 1 2 1 1 34 VAL H . 34 . HN 1 1
350 1 1 1 1 32 CGU HA . 32 . HA 1 1
350 1 2 1 1 32 CGU HB2 . 32 . HB2 1 1
351 1 1 1 1 33 ASP H . 33 . HN 1 1
351 1 2 1 1 34 VAL H . 34 . HN 1 1
352 1 1 1 1 33 ASP H . 33 . HN 1 1
352 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
353 1 1 1 1 33 ASP H . 33 . HN 1 1
353 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
354 1 1 1 1 33 ASP HA . 33 . HA 1 1
354 1 2 1 1 34 VAL H . 34 . HN 1 1
355 1 1 1 1 33 ASP HB2 . 33 . HB1 1 1
355 1 2 1 1 34 VAL H . 34 . HN 1 1
356 1 1 1 1 33 ASP HB3 . 33 . HB2 1 1
356 1 2 1 1 34 VAL H . 34 . HN 1 1
357 1 1 1 1 34 VAL H . 34 . HN 1 1
357 1 2 1 1 34 VAL HB . 34 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 0.0 0.0 2.7 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 3.5 1 1
9 1 . . . . . 0.0 0.0 6.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 2.7 1 1
17 1 . . . . . 0.0 0.0 2.7 1 1
18 1 . . . . . 0.0 0.0 2.7 1 1
19 1 . . . . . 0.0 0.0 2.7 1 1
20 1 . . . . . 0.0 0.0 6.0 1 1
21 1 . . . . . 0.0 0.0 4.5 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 3.7 1 1
26 1 . . . . . 0.0 0.0 2.7 1 1
27 1 . . . . . 0.0 0.0 4.5 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 3.7 1 1
30 1 . . . . . 0.0 0.0 6.0 1 1
31 1 . . . . . 0.0 0.0 2.7 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.0 1 1
35 1 . . . . . 0.0 0.0 6.0 1 1
36 1 . . . . . 0.0 0.0 6.0 1 1
37 1 . . . . . 0.0 0.0 5.2 1 1
38 1 . . . . . 0.0 0.0 5.2 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 2.7 1 1
42 1 . . . . . 0.0 0.0 6.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 6.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 3.5 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 3.5 1 1
51 1 . . . . . 0.0 0.0 3.5 1 1
52 1 . . . . . 0.0 0.0 4.5 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 0.0 4.2 1 1
56 1 . . . . . 0.0 0.0 4.2 1 1
57 1 . . . . . 0.0 0.0 3.5 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 6.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 3.7 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 6.0 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 3.7 1 1
77 1 . . . . . 0.0 0.0 3.5 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 4.5 1 1
80 1 . . . . . 0.0 0.0 2.7 1 1
81 1 . . . . . 0.0 0.0 6.0 1 1
82 1 . . . . . 0.0 0.0 6.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 2.7 1 1
85 1 . . . . . 0.0 0.0 2.7 1 1
86 1 . . . . . 0.0 0.0 2.7 1 1
87 1 . . . . . 0.0 0.0 2.7 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 6.0 1 1
93 1 . . . . . 0.0 0.0 6.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 6.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 0.0 0.0 2.7 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 7.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 4.5 1 1
104 1 . . . . . 0.0 0.0 6.0 1 1
105 1 . . . . . 0.0 0.0 2.7 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 3.5 1 1
108 1 . . . . . 0.0 0.0 3.5 1 1
109 1 . . . . . 0.0 0.0 6.0 1 1
110 1 . . . . . 0.0 0.0 4.5 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 2.7 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 0.0 0.0 4.5 1 1
117 1 . . . . . 0.0 0.0 3.7 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 2.7 1 1
120 1 . . . . . 0.0 0.0 3.5 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 2.7 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 2.7 1 1
129 1 . . . . . 0.0 0.0 6.0 1 1
130 1 . . . . . 0.0 0.0 6.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 6.0 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 2.7 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 2.7 1 1
142 1 . . . . . 0.0 0.0 2.7 1 1
143 1 . . . . . 0.0 0.0 3.5 1 1
144 1 . . . . . 0.0 0.0 2.7 1 1
145 1 . . . . . 0.0 0.0 7.5 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 2.7 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 2.7 1 1
152 1 . . . . . 0.0 0.0 2.7 1 1
153 1 . . . . . 0.0 0.0 2.7 1 1
154 1 . . . . . 0.0 0.0 3.5 1 1
155 1 . . . . . 0.0 0.0 2.7 1 1
156 1 . . . . . 0.0 0.0 2.7 1 1
157 1 . . . . . 0.0 0.0 2.7 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 6.0 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 0.0 0.0 6.5 1 1
163 1 . . . . . 0.0 0.0 6.5 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 2.7 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 6.5 1 1
169 1 . . . . . 0.0 0.0 6.5 1 1
170 1 . . . . . 0.0 0.0 6.5 1 1
171 1 . . . . . 0.0 0.0 6.5 1 1
172 1 . . . . . 0.0 0.0 6.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 3.5 1 1
175 1 . . . . . 0.0 0.0 7.5 1 1
176 1 . . . . . 0.0 0.0 7.5 1 1
177 1 . . . . . 0.0 0.0 6.5 1 1
178 1 . . . . . 0.0 0.0 6.5 1 1
179 1 . . . . . 0.0 0.0 6.0 1 1
180 1 . . . . . 0.0 0.0 2.7 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 2.7 1 1
183 1 . . . . . 0.0 0.0 3.5 1 1
184 1 . . . . . 0.0 0.0 7.5 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 7.5 1 1
187 1 . . . . . 0.0 0.0 6.0 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 2.7 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 2.7 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 6.5 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 3.5 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 2.7 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 3.5 1 1
212 1 . . . . . 0.0 0.0 3.5 1 1
213 1 . . . . . 0.0 0.0 2.7 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 3.5 1 1
222 1 . . . . . 0.0 0.0 4.5 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 7.5 1 1
228 1 . . . . . 0.0 0.0 7.5 1 1
229 1 . . . . . 0.0 0.0 6.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 3.5 1 1
233 1 . . . . . 0.0 0.0 3.5 1 1
234 1 . . . . . 0.0 0.0 2.7 1 1
235 1 . . . . . 0.0 0.0 5.5 1 1
236 1 . . . . . 0.0 0.0 2.7 1 1
237 1 . . . . . 0.0 0.0 3.5 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 0.0 3.7 1 1
240 1 . . . . . 0.0 0.0 6.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 6.5 1 1
246 1 . . . . . 0.0 0.0 6.5 1 1
247 1 . . . . . 0.0 0.0 4.2 1 1
248 1 . . . . . 0.0 0.0 4.2 1 1
249 1 . . . . . 0.0 0.0 2.7 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 4.5 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 3.5 1 1
256 1 . . . . . 0.0 0.0 3.5 1 1
257 1 . . . . . 0.0 0.0 2.7 1 1
258 1 . . . . . 0.0 0.0 3.5 1 1
259 1 . . . . . 0.0 0.0 3.5 1 1
260 1 . . . . . 0.0 0.0 2.7 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 5.5 1 1
264 1 . . . . . 0.0 0.0 2.7 1 1
265 1 . . . . . 0.0 0.0 4.5 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 2.7 1 1
270 1 . . . . . 0.0 0.0 2.7 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
272 1 . . . . . 0.0 0.0 3.5 1 1
273 1 . . . . . 0.0 0.0 3.5 1 1
274 1 . . . . . 0.0 0.0 3.7 1 1
275 1 . . . . . 0.0 0.0 2.7 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 4.5 1 1
279 1 . . . . . 0.0 0.0 3.5 1 1
280 1 . . . . . 0.0 0.0 3.5 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 4.5 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 3.5 1 1
290 1 . . . . . 0.0 0.0 3.5 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 2.7 1 1
295 1 . . . . . 0.0 0.0 3.5 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 0.0 5.0 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 2.7 1 1
300 1 . . . . . 0.0 0.0 3.5 1 1
301 1 . . . . . 0.0 0.0 2.7 1 1
302 1 . . . . . 0.0 0.0 6.0 1 1
303 1 . . . . . 0.0 0.0 3.5 1 1
304 1 . . . . . 0.0 0.0 6.0 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 3.5 1 1
308 1 . . . . . 0.0 0.0 3.5 1 1
309 1 . . . . . 0.0 0.0 6.0 1 1
310 1 . . . . . 0.0 0.0 6.5 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 6.5 1 1
315 1 . . . . . 0.0 0.0 6.5 1 1
316 1 . . . . . 0.0 0.0 3.5 1 1
317 1 . . . . . 0.0 0.0 2.7 1 1
318 1 . . . . . 0.0 0.0 3.5 1 1
319 1 . . . . . 0.0 0.0 3.5 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 2.7 1 1
323 1 . . . . . 0.0 0.0 6.5 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 6.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 2.7 1 1
329 1 . . . . . 0.0 0.0 2.7 1 1
330 1 . . . . . 0.0 0.0 3.5 1 1
331 1 . . . . . 0.0 0.0 3.5 1 1
332 1 . . . . . 0.0 0.0 3.5 1 1
333 1 . . . . . 0.0 0.0 3.5 1 1
334 1 . . . . . 0.0 0.0 5.2 1 1
335 1 . . . . . 0.0 0.0 5.2 1 1
336 1 . . . . . 0.0 0.0 7.0 1 1
337 1 . . . . . 0.0 0.0 2.7 1 1
338 1 . . . . . 0.0 0.0 3.5 1 1
339 1 . . . . . 0.0 0.0 4.5 1 1
340 1 . . . . . 0.0 0.0 2.7 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 6.5 1 1
343 1 . . . . . 0.0 0.0 3.5 1 1
344 1 . . . . . 0.0 0.0 3.5 1 1
345 1 . . . . . 0.0 0.0 2.7 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 5.0 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 3.5 1 1
351 1 . . . . . 0.0 0.0 3.5 1 1
352 1 . . . . . 0.0 0.0 3.5 1 1
353 1 . . . . . 0.0 0.0 3.5 1 1
354 1 . . . . . 0.0 0.0 2.7 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 3.5 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER O . 3 . O 1 2
1 1 2 1 1 14 CYS H . 14 . HN 1 2
2 1 1 1 1 3 SER O . 3 . O 1 2
2 1 2 1 1 14 CYS N . 14 . N 1 2
3 1 1 1 1 7 SER O . 7 . O 1 2
3 1 2 1 1 27 CYS H . 27 . HN 1 2
4 1 1 1 1 7 SER O . 7 . O 1 2
4 1 2 1 1 27 CYS N . 27 . N 1 2
5 1 1 1 1 14 CYS O . 14 . O 1 2
5 1 2 1 1 17 LEU H . 17 . HN 1 2
6 1 1 1 1 14 CYS O . 14 . O 1 2
6 1 2 1 1 17 LEU N . 17 . N 1 2
7 1 1 1 1 18 ARG O . 18 . O 1 2
7 1 2 1 1 28 ILE H . 28 . HN 1 2
8 1 1 1 1 18 ARG O . 18 . O 1 2
8 1 2 1 1 28 ILE N . 28 . N 1 2
9 1 1 1 1 3 SER H . 3 . HN 1 2
9 1 2 1 1 12 GLN O . 12 . O 1 2
10 1 1 1 1 3 SER N . 3 . N 1 2
10 1 2 1 1 12 GLN O . 12 . O 1 2
11 1 1 1 1 4 GLY O . 4 . O 1 2
11 1 2 1 1 7 SER H . 7 . HN 1 2
12 1 1 1 1 4 GLY O . 4 . O 1 2
12 1 2 1 1 7 SER N . 7 . N 1 2
13 1 1 1 1 20 GLY O . 20 . O 1 2
13 1 2 1 1 26 LYS H . 26 . HN 1 2
14 1 1 1 1 20 GLY O . 20 . O 1 2
14 1 2 1 1 26 LYS N . 26 . N 1 2
15 1 1 1 1 18 ARG H . 18 . HN 1 2
15 1 2 1 1 28 ILE O . 28 . O 1 2
16 1 1 1 1 18 ARG N . 18 . N 1 2
16 1 2 1 1 28 ILE O . 28 . O 1 2
17 1 1 1 1 20 GLY H . 20 . HN 1 2
17 1 2 1 1 26 LYS O . 26 . O 1 2
18 1 1 1 1 20 GLY N . 20 . N 1 2
18 1 2 1 1 26 LYS O . 26 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.2 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.2 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.2 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.2 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.2 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.2 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.2 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.2 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 6 GLY C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 8 ARG C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 16 GLY C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 LEU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
5 . 1 1 22 GLY C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
6 . 1 1 25 GLN C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
7 . 1 1 27 CYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 30 ALA C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
9 . 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
10 . 1 1 4 GLY C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
11 . 1 1 7 SER C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 11 HYP C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -89.99999 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
15 . 1 1 14 CYS C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 26 LYS C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG 30.0 89.99999 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
19 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 30.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
20 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . SG 1 1
21 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
22 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
23 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG 150.0 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
24 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
25 . 1 1 32 CGU N 1 1 32 CGU CA 1 1 32 CGU CB 1 1 32 CGU CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 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 ALA C C 8.770 7.527 1.272 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 7.528 8.047 2.009 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 6.359 7.080 1.776 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 7.514 9.464 0.497 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 6.157 9.541 1.520 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 7.661 10.125 2.055 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 7.745 8.130 3.065 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 6.001 7.164 0.761 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 6.671 6.061 1.952 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 5.548 7.313 2.450 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 7.186 9.399 1.482 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 8.889 7.713 0.078 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C 10.733 5.345 0.304 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 10.922 6.310 1.502 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 11.601 5.567 2.670 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 9.446 6.794 2.979 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 11.560 7.132 1.177 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 12.405 4.979 2.264 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 12.044 6.268 3.360 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 9.640 6.894 2.024 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 9.626 5.071 -0.119 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 10.581 4.427 3.638 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 SER C C 11.924 2.473 -0.825 1.00 . A A . 3 SER C 1 1
1 24 1 1 3 SER CA C 11.850 3.912 -1.357 1.00 . A A . 3 SER CA 1 1
1 25 1 1 3 SER CB C 13.078 4.255 -2.254 1.00 . A A . 3 SER CB 1 1
1 26 1 1 3 SER H H 12.697 5.125 0.207 1.00 . A A . 3 SER H 1 1
1 27 1 1 3 SER HA H 10.936 4.032 -1.924 1.00 . A A . 3 SER HA 1 1
1 28 1 1 3 SER HB2 H 12.781 4.897 -3.069 1.00 . A A . 3 SER HB2 1 1
1 29 1 1 3 SER HB3 H 13.866 4.725 -1.688 1.00 . A A . 3 SER HB3 1 1
1 30 1 1 3 SER HG H 12.913 2.673 -3.356 1.00 . A A . 3 SER HG 1 1
1 31 1 1 3 SER N N 11.845 4.861 -0.195 1.00 . A A . 3 SER N 1 1
1 32 1 1 3 SER O O 12.340 2.258 0.294 1.00 . A A . 3 SER O 1 1
1 33 1 1 3 SER OG O 13.581 3.037 -2.785 1.00 . A A . 3 SER OG 1 1
1 34 1 1 4 GLY C C 12.571 -0.609 -2.158 1.00 . A A . 4 GLY C 1 1
1 35 1 1 4 GLY CA C 11.543 0.097 -1.278 1.00 . A A . 4 GLY CA 1 1
1 36 1 1 4 GLY H H 11.232 1.782 -2.554 1.00 . A A . 4 GLY H 1 1
1 37 1 1 4 GLY HA2 H 11.810 -0.030 -0.238 1.00 . A A . 4 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 10.567 -0.326 -1.462 1.00 . A A . 4 GLY HA3 1 1
1 39 1 1 4 GLY N N 11.531 1.542 -1.654 1.00 . A A . 4 GLY N 1 1
1 40 1 1 4 GLY O O 13.119 -0.008 -3.063 1.00 . A A . 4 GLY O 1 1
1 41 1 1 5 ARG C C 13.236 -2.902 -4.096 1.00 . A A . 5 ARG C 1 1
1 42 1 1 5 ARG CA C 13.793 -2.644 -2.680 1.00 . A A . 5 ARG CA 1 1
1 43 1 1 5 ARG CB C 14.081 -3.976 -1.943 1.00 . A A . 5 ARG CB 1 1
1 44 1 1 5 ARG CD C 15.311 -6.119 -2.491 1.00 . A A . 5 ARG CD 1 1
1 45 1 1 5 ARG CG C 15.414 -4.586 -2.454 1.00 . A A . 5 ARG CG 1 1
1 46 1 1 5 ARG CZ C 14.420 -7.723 -0.904 1.00 . A A . 5 ARG CZ 1 1
1 47 1 1 5 ARG H H 12.328 -2.298 -1.134 1.00 . A A . 5 ARG H 1 1
1 48 1 1 5 ARG HA H 14.686 -2.041 -2.752 1.00 . A A . 5 ARG HA 1 1
1 49 1 1 5 ARG HB2 H 14.163 -3.785 -0.882 1.00 . A A . 5 ARG HB2 1 1
1 50 1 1 5 ARG HB3 H 13.260 -4.663 -2.094 1.00 . A A . 5 ARG HB3 1 1
1 51 1 1 5 ARG HD2 H 14.495 -6.428 -3.129 1.00 . A A . 5 ARG HD2 1 1
1 52 1 1 5 ARG HD3 H 16.232 -6.545 -2.860 1.00 . A A . 5 ARG HD3 1 1
1 53 1 1 5 ARG HE H 15.410 -6.096 -0.336 1.00 . A A . 5 ARG HE 1 1
1 54 1 1 5 ARG HG2 H 15.648 -4.221 -3.444 1.00 . A A . 5 ARG HG2 1 1
1 55 1 1 5 ARG HG3 H 16.217 -4.307 -1.789 1.00 . A A . 5 ARG HG3 1 1
1 56 1 1 5 ARG HH11 H 12.630 -6.851 -1.098 1.00 . A A . 5 ARG HH11 1 1
1 57 1 1 5 ARG HH12 H 12.605 -8.554 -0.777 1.00 . A A . 5 ARG HH12 1 1
1 58 1 1 5 ARG HH21 H 16.098 -8.753 -0.682 1.00 . A A . 5 ARG HH21 1 1
1 59 1 1 5 ARG HH22 H 14.640 -9.685 -0.538 1.00 . A A . 5 ARG HH22 1 1
1 60 1 1 5 ARG N N 12.803 -1.867 -1.875 1.00 . A A . 5 ARG N 1 1
1 61 1 1 5 ARG NE N 15.074 -6.610 -1.100 1.00 . A A . 5 ARG NE 1 1
1 62 1 1 5 ARG NH1 N 13.116 -7.708 -0.929 1.00 . A A . 5 ARG NH1 1 1
1 63 1 1 5 ARG NH2 N 15.103 -8.812 -0.690 1.00 . A A . 5 ARG NH2 1 1
1 64 1 1 5 ARG O O 12.682 -3.946 -4.384 1.00 . A A . 5 ARG O 1 1
1 65 1 1 6 GLY C C 12.766 -0.564 -6.925 1.00 . A A . 6 GLY C 1 1
1 66 1 1 6 GLY CA C 12.939 -1.974 -6.347 1.00 . A A . 6 GLY CA 1 1
1 67 1 1 6 GLY H H 13.867 -1.102 -4.621 1.00 . A A . 6 GLY H 1 1
1 68 1 1 6 GLY HA2 H 13.662 -2.512 -6.937 1.00 . A A . 6 GLY HA2 1 1
1 69 1 1 6 GLY HA3 H 11.997 -2.490 -6.401 1.00 . A A . 6 GLY HA3 1 1
1 70 1 1 6 GLY N N 13.413 -1.911 -4.932 1.00 . A A . 6 GLY N 1 1
1 71 1 1 6 GLY O O 12.497 -0.422 -8.103 1.00 . A A . 6 GLY O 1 1
1 72 1 1 7 SER C C 14.056 2.599 -6.129 1.00 . A A . 7 SER C 1 1
1 73 1 1 7 SER CA C 12.782 1.859 -6.539 1.00 . A A . 7 SER CA 1 1
1 74 1 1 7 SER CB C 11.538 2.517 -5.864 1.00 . A A . 7 SER CB 1 1
1 75 1 1 7 SER H H 13.137 0.258 -5.143 1.00 . A A . 7 SER H 1 1
1 76 1 1 7 SER HA H 12.689 1.899 -7.614 1.00 . A A . 7 SER HA 1 1
1 77 1 1 7 SER HB2 H 11.704 3.566 -5.663 1.00 . A A . 7 SER HB2 1 1
1 78 1 1 7 SER HB3 H 10.660 2.400 -6.481 1.00 . A A . 7 SER HB3 1 1
1 79 1 1 7 SER HG H 11.997 2.159 -4.031 1.00 . A A . 7 SER HG 1 1
1 80 1 1 7 SER N N 12.923 0.434 -6.088 1.00 . A A . 7 SER N 1 1
1 81 1 1 7 SER O O 14.644 2.273 -5.118 1.00 . A A . 7 SER O 1 1
1 82 1 1 7 SER OG O 11.331 1.842 -4.633 1.00 . A A . 7 SER OG 1 1
1 83 1 1 8 ARG C C 15.446 5.433 -5.547 1.00 . A A . 8 ARG C 1 1
1 84 1 1 8 ARG CA C 15.690 4.350 -6.607 1.00 . A A . 8 ARG CA 1 1
1 85 1 1 8 ARG CB C 16.197 4.991 -7.917 1.00 . A A . 8 ARG CB 1 1
1 86 1 1 8 ARG CD C 14.609 5.247 -9.901 1.00 . A A . 8 ARG CD 1 1
1 87 1 1 8 ARG CG C 15.103 5.877 -8.577 1.00 . A A . 8 ARG CG 1 1
1 88 1 1 8 ARG CZ C 15.971 5.574 -11.915 1.00 . A A . 8 ARG CZ 1 1
1 89 1 1 8 ARG H H 13.940 3.789 -7.723 1.00 . A A . 8 ARG H 1 1
1 90 1 1 8 ARG HA H 16.443 3.667 -6.237 1.00 . A A . 8 ARG HA 1 1
1 91 1 1 8 ARG HB2 H 17.074 5.591 -7.723 1.00 . A A . 8 ARG HB2 1 1
1 92 1 1 8 ARG HB3 H 16.489 4.197 -8.578 1.00 . A A . 8 ARG HB3 1 1
1 93 1 1 8 ARG HD2 H 14.090 4.320 -9.708 1.00 . A A . 8 ARG HD2 1 1
1 94 1 1 8 ARG HD3 H 13.938 5.925 -10.410 1.00 . A A . 8 ARG HD3 1 1
1 95 1 1 8 ARG HE H 16.451 4.297 -10.486 1.00 . A A . 8 ARG HE 1 1
1 96 1 1 8 ARG HG2 H 14.270 6.010 -7.903 1.00 . A A . 8 ARG HG2 1 1
1 97 1 1 8 ARG HG3 H 15.517 6.849 -8.784 1.00 . A A . 8 ARG HG3 1 1
1 98 1 1 8 ARG HH11 H 15.416 7.365 -11.213 1.00 . A A . 8 ARG HH11 1 1
1 99 1 1 8 ARG HH12 H 15.872 7.322 -12.884 1.00 . A A . 8 ARG HH12 1 1
1 100 1 1 8 ARG HH21 H 16.562 3.894 -12.816 1.00 . A A . 8 ARG HH21 1 1
1 101 1 1 8 ARG HH22 H 16.535 5.306 -13.818 1.00 . A A . 8 ARG HH22 1 1
1 102 1 1 8 ARG N N 14.453 3.566 -6.918 1.00 . A A . 8 ARG N 1 1
1 103 1 1 8 ARG NE N 15.792 4.961 -10.774 1.00 . A A . 8 ARG NE 1 1
1 104 1 1 8 ARG NH1 N 15.734 6.854 -12.011 1.00 . A A . 8 ARG NH1 1 1
1 105 1 1 8 ARG NH2 N 16.389 4.871 -12.930 1.00 . A A . 8 ARG NH2 1 1
1 106 1 1 8 ARG O O 14.404 5.469 -4.922 1.00 . A A . 8 ARG O 1 1
1 107 1 1 9 CYS C C 16.607 8.776 -5.077 1.00 . A A . 9 CYS C 1 1
1 108 1 1 9 CYS CA C 16.372 7.393 -4.407 1.00 . A A . 9 CYS CA 1 1
1 109 1 1 9 CYS CB C 17.434 7.161 -3.325 1.00 . A A . 9 CYS CB 1 1
1 110 1 1 9 CYS H H 17.237 6.177 -5.933 1.00 . A A . 9 CYS H 1 1
1 111 1 1 9 CYS HA H 15.399 7.357 -3.964 1.00 . A A . 9 CYS HA 1 1
1 112 1 1 9 CYS HB2 H 17.180 7.778 -2.475 1.00 . A A . 9 CYS HB2 1 1
1 113 1 1 9 CYS HB3 H 17.375 6.135 -2.998 1.00 . A A . 9 CYS HB3 1 1
1 114 1 1 9 CYS N N 16.436 6.279 -5.391 1.00 . A A . 9 CYS N 1 1
1 115 1 1 9 CYS O O 17.357 8.864 -6.029 1.00 . A A . 9 CYS O 1 1
1 116 1 1 9 CYS SG S 19.156 7.530 -3.749 1.00 . A A . 9 CYS SG 1 1
1 117 1 1 10 HYP C C 13.586 9.162 -4.229 1.00 . A A . 10 HYP C 1 1
1 118 1 1 10 HYP CA C 14.885 9.685 -3.555 1.00 . A A . 10 HYP CA 1 1
1 119 1 1 10 HYP CB C 14.693 11.075 -2.951 1.00 . A A . 10 HYP CB 1 1
1 120 1 1 10 HYP CD C 16.249 11.218 -4.936 1.00 . A A . 10 HYP CD 1 1
1 121 1 1 10 HYP CG C 15.519 12.046 -3.857 1.00 . A A . 10 HYP CG 1 1
1 122 1 1 10 HYP HA H 15.239 9.006 -2.800 1.00 . A A . 10 HYP HA 1 1
1 123 1 1 10 HYP HB2 H 15.051 11.066 -1.930 1.00 . A A . 10 HYP HB2 1 1
1 124 1 1 10 HYP HB3 H 13.644 11.335 -2.930 1.00 . A A . 10 HYP HB3 1 1
1 125 1 1 10 HYP HD1 H 16.824 13.398 -3.359 1.00 . A A . 10 HYP HD1 1 1
1 126 1 1 10 HYP HD22 H 17.311 11.401 -4.924 1.00 . A A . 10 HYP HD22 1 1
1 127 1 1 10 HYP HD23 H 15.851 11.417 -5.920 1.00 . A A . 10 HYP HD23 1 1
1 128 1 1 10 HYP HG H 14.949 12.858 -4.277 1.00 . A A . 10 HYP HG 1 1
1 129 1 1 10 HYP N N 15.963 9.809 -4.565 1.00 . A A . 10 HYP N 1 1
1 130 1 1 10 HYP O O 13.534 9.088 -5.442 1.00 . A A . 10 HYP O 1 1
1 131 1 1 10 HYP OD1 O 16.547 12.547 -3.014 1.00 . A A . 10 HYP OD1 1 1
1 132 1 1 11 HYP C C 13.719 8.100 -1.353 1.00 . A A . 11 HYP C 1 1
1 133 1 1 11 HYP CA C 12.577 8.911 -1.961 1.00 . A A . 11 HYP CA 1 1
1 134 1 1 11 HYP CB C 11.221 8.395 -1.517 1.00 . A A . 11 HYP CB 1 1
1 135 1 1 11 HYP CD C 11.311 8.270 -4.003 1.00 . A A . 11 HYP CD 1 1
1 136 1 1 11 HYP CG C 10.580 7.734 -2.764 1.00 . A A . 11 HYP CG 1 1
1 137 1 1 11 HYP HA H 12.679 9.944 -1.668 1.00 . A A . 11 HYP HA 1 1
1 138 1 1 11 HYP HB2 H 10.621 9.212 -1.144 1.00 . A A . 11 HYP HB2 1 1
1 139 1 1 11 HYP HB3 H 11.330 7.658 -0.743 1.00 . A A . 11 HYP HB3 1 1
1 140 1 1 11 HYP HD1 H 8.952 8.126 -1.888 1.00 . A A . 11 HYP HD1 1 1
1 141 1 1 11 HYP HD22 H 10.764 9.061 -4.495 1.00 . A A . 11 HYP HD22 1 1
1 142 1 1 11 HYP HD23 H 11.530 7.474 -4.700 1.00 . A A . 11 HYP HD23 1 1
1 143 1 1 11 HYP HG H 10.576 6.656 -2.707 1.00 . A A . 11 HYP HG 1 1
1 144 1 1 11 HYP N N 12.582 8.815 -3.451 1.00 . A A . 11 HYP N 1 1
1 145 1 1 11 HYP O O 13.967 6.997 -1.795 1.00 . A A . 11 HYP O 1 1
1 146 1 1 11 HYP OD1 O 9.252 8.233 -2.791 1.00 . A A . 11 HYP OD1 1 1
1 147 1 1 12 GLN C C 15.061 6.563 0.671 1.00 . A A . 12 GLN C 1 1
1 148 1 1 12 GLN CA C 15.520 7.975 0.304 1.00 . A A . 12 GLN CA 1 1
1 149 1 1 12 GLN CB C 15.907 8.763 1.569 1.00 . A A . 12 GLN CB 1 1
1 150 1 1 12 GLN CD C 16.800 10.942 2.428 1.00 . A A . 12 GLN CD 1 1
1 151 1 1 12 GLN CG C 16.380 10.177 1.168 1.00 . A A . 12 GLN CG 1 1
1 152 1 1 12 GLN H H 14.126 9.568 -0.078 1.00 . A A . 12 GLN H 1 1
1 153 1 1 12 GLN HA H 16.351 7.921 -0.381 1.00 . A A . 12 GLN HA 1 1
1 154 1 1 12 GLN HB2 H 15.056 8.836 2.230 1.00 . A A . 12 GLN HB2 1 1
1 155 1 1 12 GLN HB3 H 16.705 8.248 2.087 1.00 . A A . 12 GLN HB3 1 1
1 156 1 1 12 GLN HE21 H 14.969 11.622 2.778 1.00 . A A . 12 GLN HE21 1 1
1 157 1 1 12 GLN HE22 H 16.149 12.106 3.898 1.00 . A A . 12 GLN HE22 1 1
1 158 1 1 12 GLN HG2 H 17.226 10.116 0.499 1.00 . A A . 12 GLN HG2 1 1
1 159 1 1 12 GLN HG3 H 15.586 10.724 0.681 1.00 . A A . 12 GLN HG3 1 1
1 160 1 1 12 GLN N N 14.379 8.671 -0.374 1.00 . A A . 12 GLN N 1 1
1 161 1 1 12 GLN NE2 N 15.898 11.613 3.090 1.00 . A A . 12 GLN NE2 1 1
1 162 1 1 12 GLN O O 14.010 6.415 1.259 1.00 . A A . 12 GLN O 1 1
1 163 1 1 12 GLN OE1 O 17.950 10.936 2.821 1.00 . A A . 12 GLN OE1 1 1
1 164 1 1 13 CYS C C 15.150 3.987 2.138 1.00 . A A . 13 CYS C 1 1
1 165 1 1 13 CYS CA C 15.440 4.166 0.645 1.00 . A A . 13 CYS CA 1 1
1 166 1 1 13 CYS CB C 16.556 3.212 0.223 1.00 . A A . 13 CYS CB 1 1
1 167 1 1 13 CYS H H 16.680 5.744 -0.154 1.00 . A A . 13 CYS H 1 1
1 168 1 1 13 CYS HA H 14.545 3.929 0.093 1.00 . A A . 13 CYS HA 1 1
1 169 1 1 13 CYS HB2 H 17.179 2.976 1.072 1.00 . A A . 13 CYS HB2 1 1
1 170 1 1 13 CYS HB3 H 16.064 2.295 -0.065 1.00 . A A . 13 CYS HB3 1 1
1 171 1 1 13 CYS N N 15.840 5.570 0.320 1.00 . A A . 13 CYS N 1 1
1 172 1 1 13 CYS O O 15.855 4.498 2.987 1.00 . A A . 13 CYS O 1 1
1 173 1 1 13 CYS SG S 17.602 3.675 -1.180 1.00 . A A . 13 CYS SG 1 1
1 174 1 1 14 CYS C C 14.706 2.286 4.628 1.00 . A A . 14 CYS C 1 1
1 175 1 1 14 CYS CA C 13.624 2.945 3.761 1.00 . A A . 14 CYS CA 1 1
1 176 1 1 14 CYS CB C 12.405 2.019 3.647 1.00 . A A . 14 CYS CB 1 1
1 177 1 1 14 CYS H H 13.599 2.890 1.625 1.00 . A A . 14 CYS H 1 1
1 178 1 1 14 CYS HA H 13.321 3.878 4.223 1.00 . A A . 14 CYS HA 1 1
1 179 1 1 14 CYS HB2 H 12.720 1.121 3.136 1.00 . A A . 14 CYS HB2 1 1
1 180 1 1 14 CYS HB3 H 12.089 1.728 4.634 1.00 . A A . 14 CYS HB3 1 1
1 181 1 1 14 CYS N N 14.098 3.252 2.381 1.00 . A A . 14 CYS N 1 1
1 182 1 1 14 CYS O O 15.770 1.941 4.149 1.00 . A A . 14 CYS O 1 1
1 183 1 1 14 CYS SG S 10.957 2.648 2.761 1.00 . A A . 14 CYS SG 1 1
1 184 1 1 15 MET C C 15.749 0.118 6.381 1.00 . A A . 15 MET C 1 1
1 185 1 1 15 MET CA C 15.324 1.511 6.862 1.00 . A A . 15 MET CA 1 1
1 186 1 1 15 MET CB C 14.620 1.415 8.232 1.00 . A A . 15 MET CB 1 1
1 187 1 1 15 MET CE C 17.317 3.034 9.918 1.00 . A A . 15 MET CE 1 1
1 188 1 1 15 MET CG C 15.610 0.973 9.337 1.00 . A A . 15 MET CG 1 1
1 189 1 1 15 MET H H 13.508 2.438 6.204 1.00 . A A . 15 MET H 1 1
1 190 1 1 15 MET HA H 16.197 2.141 6.925 1.00 . A A . 15 MET HA 1 1
1 191 1 1 15 MET HB2 H 14.212 2.381 8.489 1.00 . A A . 15 MET HB2 1 1
1 192 1 1 15 MET HB3 H 13.803 0.710 8.172 1.00 . A A . 15 MET HB3 1 1
1 193 1 1 15 MET HE1 H 18.118 2.345 9.697 1.00 . A A . 15 MET HE1 1 1
1 194 1 1 15 MET HE2 H 16.986 3.544 9.026 1.00 . A A . 15 MET HE2 1 1
1 195 1 1 15 MET HE3 H 17.683 3.767 10.622 1.00 . A A . 15 MET HE3 1 1
1 196 1 1 15 MET HG2 H 15.217 0.076 9.793 1.00 . A A . 15 MET HG2 1 1
1 197 1 1 15 MET HG3 H 16.561 0.710 8.898 1.00 . A A . 15 MET HG3 1 1
1 198 1 1 15 MET N N 14.383 2.136 5.888 1.00 . A A . 15 MET N 1 1
1 199 1 1 15 MET O O 14.921 -0.714 6.063 1.00 . A A . 15 MET O 1 1
1 200 1 1 15 MET SD S 15.932 2.148 10.677 1.00 . A A . 15 MET SD 1 1
1 201 1 1 16 GLY C C 18.180 -1.253 4.483 1.00 . A A . 16 GLY C 1 1
1 202 1 1 16 GLY CA C 17.634 -1.357 5.908 1.00 . A A . 16 GLY CA 1 1
1 203 1 1 16 GLY H H 17.643 0.647 6.616 1.00 . A A . 16 GLY H 1 1
1 204 1 1 16 GLY HA2 H 18.441 -1.615 6.578 1.00 . A A . 16 GLY HA2 1 1
1 205 1 1 16 GLY HA3 H 16.882 -2.121 5.951 1.00 . A A . 16 GLY HA3 1 1
1 206 1 1 16 GLY N N 17.042 -0.070 6.347 1.00 . A A . 16 GLY N 1 1
1 207 1 1 16 GLY O O 19.101 -1.966 4.143 1.00 . A A . 16 GLY O 1 1
1 208 1 1 17 LEU C C 19.120 0.901 2.100 1.00 . A A . 17 LEU C 1 1
1 209 1 1 17 LEU CA C 18.082 -0.214 2.282 1.00 . A A . 17 LEU CA 1 1
1 210 1 1 17 LEU CB C 16.890 0.104 1.345 1.00 . A A . 17 LEU CB 1 1
1 211 1 1 17 LEU CD1 C 14.700 -1.168 1.479 1.00 . A A . 17 LEU CD1 1 1
1 212 1 1 17 LEU CD2 C 16.041 -1.294 -0.595 1.00 . A A . 17 LEU CD2 1 1
1 213 1 1 17 LEU CG C 16.129 -1.188 0.934 1.00 . A A . 17 LEU CG 1 1
1 214 1 1 17 LEU H H 16.874 0.176 4.008 1.00 . A A . 17 LEU H 1 1
1 215 1 1 17 LEU HA H 18.525 -1.148 1.988 1.00 . A A . 17 LEU HA 1 1
1 216 1 1 17 LEU HB2 H 16.237 0.809 1.831 1.00 . A A . 17 LEU HB2 1 1
1 217 1 1 17 LEU HB3 H 17.273 0.569 0.447 1.00 . A A . 17 LEU HB3 1 1
1 218 1 1 17 LEU HD11 H 14.191 -0.277 1.139 1.00 . A A . 17 LEU HD11 1 1
1 219 1 1 17 LEU HD12 H 14.168 -2.034 1.113 1.00 . A A . 17 LEU HD12 1 1
1 220 1 1 17 LEU HD13 H 14.716 -1.186 2.557 1.00 . A A . 17 LEU HD13 1 1
1 221 1 1 17 LEU HD21 H 16.896 -0.838 -1.060 1.00 . A A . 17 LEU HD21 1 1
1 222 1 1 17 LEU HD22 H 16.017 -2.334 -0.875 1.00 . A A . 17 LEU HD22 1 1
1 223 1 1 17 LEU HD23 H 15.152 -0.806 -0.962 1.00 . A A . 17 LEU HD23 1 1
1 224 1 1 17 LEU HG H 16.644 -2.056 1.307 1.00 . A A . 17 LEU HG 1 1
1 225 1 1 17 LEU N N 17.611 -0.377 3.688 1.00 . A A . 17 LEU N 1 1
1 226 1 1 17 LEU O O 19.333 1.744 2.950 1.00 . A A . 17 LEU O 1 1
1 227 1 1 18 ARG C C 20.501 1.969 -1.026 1.00 . A A . 18 ARG C 1 1
1 228 1 1 18 ARG CA C 20.773 1.754 0.463 1.00 . A A . 18 ARG CA 1 1
1 229 1 1 18 ARG CB C 22.164 1.135 0.636 1.00 . A A . 18 ARG CB 1 1
1 230 1 1 18 ARG CD C 23.520 -0.951 0.204 1.00 . A A . 18 ARG CD 1 1
1 231 1 1 18 ARG CG C 22.112 -0.398 0.488 1.00 . A A . 18 ARG CG 1 1
1 232 1 1 18 ARG CZ C 24.453 -3.110 -0.419 1.00 . A A . 18 ARG CZ 1 1
1 233 1 1 18 ARG H H 19.460 0.088 0.357 1.00 . A A . 18 ARG H 1 1
1 234 1 1 18 ARG HA H 20.692 2.697 0.984 1.00 . A A . 18 ARG HA 1 1
1 235 1 1 18 ARG HB2 H 22.816 1.537 -0.118 1.00 . A A . 18 ARG HB2 1 1
1 236 1 1 18 ARG HB3 H 22.538 1.418 1.604 1.00 . A A . 18 ARG HB3 1 1
1 237 1 1 18 ARG HD2 H 23.986 -0.410 -0.607 1.00 . A A . 18 ARG HD2 1 1
1 238 1 1 18 ARG HD3 H 24.140 -0.881 1.086 1.00 . A A . 18 ARG HD3 1 1
1 239 1 1 18 ARG HE H 22.502 -2.794 -0.273 1.00 . A A . 18 ARG HE 1 1
1 240 1 1 18 ARG HG2 H 21.719 -0.811 1.401 1.00 . A A . 18 ARG HG2 1 1
1 241 1 1 18 ARG HG3 H 21.447 -0.660 -0.319 1.00 . A A . 18 ARG HG3 1 1
1 242 1 1 18 ARG HH11 H 25.199 -1.824 -1.760 1.00 . A A . 18 ARG HH11 1 1
1 243 1 1 18 ARG HH12 H 26.155 -3.238 -1.463 1.00 . A A . 18 ARG HH12 1 1
1 244 1 1 18 ARG HH21 H 23.886 -4.524 0.867 1.00 . A A . 18 ARG HH21 1 1
1 245 1 1 18 ARG HH22 H 25.405 -4.802 0.079 1.00 . A A . 18 ARG HH22 1 1
1 246 1 1 18 ARG N N 19.720 0.820 0.944 1.00 . A A . 18 ARG N 1 1
1 247 1 1 18 ARG NE N 23.389 -2.387 -0.188 1.00 . A A . 18 ARG NE 1 1
1 248 1 1 18 ARG NH1 N 25.338 -2.691 -1.281 1.00 . A A . 18 ARG NH1 1 1
1 249 1 1 18 ARG NH2 N 24.595 -4.235 0.226 1.00 . A A . 18 ARG NH2 1 1
1 250 1 1 18 ARG O O 20.010 1.083 -1.695 1.00 . A A . 18 ARG O 1 1
1 251 1 1 19 CYS C C 21.634 2.816 -3.880 1.00 . A A . 19 CYS C 1 1
1 252 1 1 19 CYS CA C 20.628 3.499 -2.927 1.00 . A A . 19 CYS CA 1 1
1 253 1 1 19 CYS CB C 20.735 5.035 -3.057 1.00 . A A . 19 CYS CB 1 1
1 254 1 1 19 CYS H H 21.244 3.773 -0.859 1.00 . A A . 19 CYS H 1 1
1 255 1 1 19 CYS HA H 19.629 3.201 -3.211 1.00 . A A . 19 CYS HA 1 1
1 256 1 1 19 CYS HB2 H 20.290 5.472 -2.174 1.00 . A A . 19 CYS HB2 1 1
1 257 1 1 19 CYS HB3 H 21.776 5.323 -3.062 1.00 . A A . 19 CYS HB3 1 1
1 258 1 1 19 CYS N N 20.841 3.139 -1.487 1.00 . A A . 19 CYS N 1 1
1 259 1 1 19 CYS O O 22.754 3.267 -4.026 1.00 . A A . 19 CYS O 1 1
1 260 1 1 19 CYS SG S 19.943 5.820 -4.484 1.00 . A A . 19 CYS SG 1 1
1 261 1 1 20 GLY C C 22.178 1.746 -6.784 1.00 . A A . 20 GLY C 1 1
1 262 1 1 20 GLY CA C 22.096 1.003 -5.450 1.00 . A A . 20 GLY CA 1 1
1 263 1 1 20 GLY H H 20.301 1.400 -4.351 1.00 . A A . 20 GLY H 1 1
1 264 1 1 20 GLY HA2 H 23.081 0.890 -5.019 1.00 . A A . 20 GLY HA2 1 1
1 265 1 1 20 GLY HA3 H 21.675 0.027 -5.638 1.00 . A A . 20 GLY HA3 1 1
1 266 1 1 20 GLY N N 21.207 1.740 -4.501 1.00 . A A . 20 GLY N 1 1
1 267 1 1 20 GLY O O 21.208 1.792 -7.516 1.00 . A A . 20 GLY O 1 1
1 268 1 1 21 ARG C C 23.473 2.134 -9.543 1.00 . A A . 21 ARG C 1 1
1 269 1 1 21 ARG CA C 23.556 3.057 -8.314 1.00 . A A . 21 ARG CA 1 1
1 270 1 1 21 ARG CB C 24.945 3.729 -8.245 1.00 . A A . 21 ARG CB 1 1
1 271 1 1 21 ARG CD C 27.375 3.030 -8.552 1.00 . A A . 21 ARG CD 1 1
1 272 1 1 21 ARG CG C 26.045 2.709 -7.826 1.00 . A A . 21 ARG CG 1 1
1 273 1 1 21 ARG CZ C 26.672 2.051 -10.672 1.00 . A A . 21 ARG CZ 1 1
1 274 1 1 21 ARG H H 24.069 2.230 -6.414 1.00 . A A . 21 ARG H 1 1
1 275 1 1 21 ARG HA H 22.794 3.814 -8.388 1.00 . A A . 21 ARG HA 1 1
1 276 1 1 21 ARG HB2 H 25.173 4.158 -9.208 1.00 . A A . 21 ARG HB2 1 1
1 277 1 1 21 ARG HB3 H 24.911 4.529 -7.520 1.00 . A A . 21 ARG HB3 1 1
1 278 1 1 21 ARG HD2 H 27.394 4.047 -8.918 1.00 . A A . 21 ARG HD2 1 1
1 279 1 1 21 ARG HD3 H 28.203 2.892 -7.874 1.00 . A A . 21 ARG HD3 1 1
1 280 1 1 21 ARG HE H 28.337 1.509 -9.741 1.00 . A A . 21 ARG HE 1 1
1 281 1 1 21 ARG HG2 H 26.200 2.779 -6.759 1.00 . A A . 21 ARG HG2 1 1
1 282 1 1 21 ARG HG3 H 25.739 1.698 -8.054 1.00 . A A . 21 ARG HG3 1 1
1 283 1 1 21 ARG HH11 H 26.960 3.961 -11.192 1.00 . A A . 21 ARG HH11 1 1
1 284 1 1 21 ARG HH12 H 25.783 3.102 -12.127 1.00 . A A . 21 ARG HH12 1 1
1 285 1 1 21 ARG HH21 H 26.228 0.132 -10.320 1.00 . A A . 21 ARG HH21 1 1
1 286 1 1 21 ARG HH22 H 25.360 0.875 -11.620 1.00 . A A . 21 ARG HH22 1 1
1 287 1 1 21 ARG N N 23.332 2.302 -7.050 1.00 . A A . 21 ARG N 1 1
1 288 1 1 21 ARG NE N 27.553 2.095 -9.707 1.00 . A A . 21 ARG NE 1 1
1 289 1 1 21 ARG NH1 N 26.454 3.121 -11.387 1.00 . A A . 21 ARG NH1 1 1
1 290 1 1 21 ARG NH2 N 26.037 0.932 -10.888 1.00 . A A . 21 ARG NH2 1 1
1 291 1 1 21 ARG O O 23.575 0.928 -9.424 1.00 . A A . 21 ARG O 1 1
1 292 1 1 22 GLY C C 22.048 2.576 -12.814 1.00 . A A . 22 GLY C 1 1
1 293 1 1 22 GLY CA C 23.186 1.998 -11.974 1.00 . A A . 22 GLY CA 1 1
1 294 1 1 22 GLY H H 23.218 3.726 -10.691 1.00 . A A . 22 GLY H 1 1
1 295 1 1 22 GLY HA2 H 24.112 2.099 -12.520 1.00 . A A . 22 GLY HA2 1 1
1 296 1 1 22 GLY HA3 H 22.988 0.953 -11.783 1.00 . A A . 22 GLY HA3 1 1
1 297 1 1 22 GLY N N 23.290 2.748 -10.683 1.00 . A A . 22 GLY N 1 1
1 298 1 1 22 GLY O O 21.443 3.561 -12.441 1.00 . A A . 22 GLY O 1 1
1 299 1 1 23 ASN C C 19.837 1.200 -15.238 1.00 . A A . 23 ASN C 1 1
1 300 1 1 23 ASN CA C 20.701 2.415 -14.839 1.00 . A A . 23 ASN CA 1 1
1 301 1 1 23 ASN CB C 21.334 3.060 -16.094 1.00 . A A . 23 ASN CB 1 1
1 302 1 1 23 ASN CG C 22.664 2.381 -16.463 1.00 . A A . 23 ASN CG 1 1
1 303 1 1 23 ASN H H 22.308 1.164 -14.192 1.00 . A A . 23 ASN H 1 1
1 304 1 1 23 ASN HA H 20.103 3.155 -14.328 1.00 . A A . 23 ASN HA 1 1
1 305 1 1 23 ASN HB2 H 20.661 2.954 -16.927 1.00 . A A . 23 ASN HB2 1 1
1 306 1 1 23 ASN HB3 H 21.515 4.111 -15.921 1.00 . A A . 23 ASN HB3 1 1
1 307 1 1 23 ASN HD21 H 23.727 3.515 -15.228 1.00 . A A . 23 ASN HD21 1 1
1 308 1 1 23 ASN HD22 H 24.617 2.369 -16.108 1.00 . A A . 23 ASN HD22 1 1
1 309 1 1 23 ASN N N 21.788 1.950 -13.930 1.00 . A A . 23 ASN N 1 1
1 310 1 1 23 ASN ND2 N 23.761 2.789 -15.885 1.00 . A A . 23 ASN ND2 1 1
1 311 1 1 23 ASN O O 20.345 0.306 -15.888 1.00 . A A . 23 ASN O 1 1
1 312 1 1 23 ASN OD1 O 22.713 1.479 -17.275 1.00 . A A . 23 ASN OD1 1 1
1 313 1 1 24 PRO C C 18.364 2.013 -12.498 1.00 . A A . 24 PRO C 1 1
1 314 1 1 24 PRO CA C 17.912 2.165 -13.964 1.00 . A A . 24 PRO CA 1 1
1 315 1 1 24 PRO CB C 16.413 1.923 -14.122 1.00 . A A . 24 PRO CB 1 1
1 316 1 1 24 PRO CD C 17.649 0.101 -15.311 1.00 . A A . 24 PRO CD 1 1
1 317 1 1 24 PRO CG C 16.254 0.539 -14.815 1.00 . A A . 24 PRO CG 1 1
1 318 1 1 24 PRO HA H 18.119 3.166 -14.306 1.00 . A A . 24 PRO HA 1 1
1 319 1 1 24 PRO HB2 H 15.923 1.926 -13.161 1.00 . A A . 24 PRO HB2 1 1
1 320 1 1 24 PRO HB3 H 15.976 2.695 -14.738 1.00 . A A . 24 PRO HB3 1 1
1 321 1 1 24 PRO HD2 H 17.946 -0.840 -14.869 1.00 . A A . 24 PRO HD2 1 1
1 322 1 1 24 PRO HD3 H 17.677 0.030 -16.388 1.00 . A A . 24 PRO HD3 1 1
1 323 1 1 24 PRO HG2 H 15.867 -0.186 -14.114 1.00 . A A . 24 PRO HG2 1 1
1 324 1 1 24 PRO HG3 H 15.573 0.617 -15.650 1.00 . A A . 24 PRO HG3 1 1
1 325 1 1 24 PRO N N 18.575 1.173 -14.858 1.00 . A A . 24 PRO N 1 1
1 326 1 1 24 PRO O O 18.535 0.904 -12.028 1.00 . A A . 24 PRO O 1 1
1 327 1 1 25 GLN C C 17.929 2.337 -9.553 1.00 . A A . 25 GLN C 1 1
1 328 1 1 25 GLN CA C 18.981 3.096 -10.384 1.00 . A A . 25 GLN CA 1 1
1 329 1 1 25 GLN CB C 19.099 4.534 -9.834 1.00 . A A . 25 GLN CB 1 1
1 330 1 1 25 GLN CD C 20.543 6.565 -9.664 1.00 . A A . 25 GLN CD 1 1
1 331 1 1 25 GLN CG C 20.338 5.238 -10.401 1.00 . A A . 25 GLN CG 1 1
1 332 1 1 25 GLN H H 18.401 3.984 -12.273 1.00 . A A . 25 GLN H 1 1
1 333 1 1 25 GLN HA H 19.927 2.579 -10.312 1.00 . A A . 25 GLN HA 1 1
1 334 1 1 25 GLN HB2 H 18.220 5.101 -10.101 1.00 . A A . 25 GLN HB2 1 1
1 335 1 1 25 GLN HB3 H 19.170 4.502 -8.756 1.00 . A A . 25 GLN HB3 1 1
1 336 1 1 25 GLN HE21 H 22.095 5.892 -8.626 1.00 . A A . 25 GLN HE21 1 1
1 337 1 1 25 GLN HE22 H 21.658 7.503 -8.317 1.00 . A A . 25 GLN HE22 1 1
1 338 1 1 25 GLN HG2 H 21.216 4.625 -10.264 1.00 . A A . 25 GLN HG2 1 1
1 339 1 1 25 GLN HG3 H 20.203 5.445 -11.453 1.00 . A A . 25 GLN HG3 1 1
1 340 1 1 25 GLN N N 18.547 3.125 -11.825 1.00 . A A . 25 GLN N 1 1
1 341 1 1 25 GLN NE2 N 21.513 6.662 -8.797 1.00 . A A . 25 GLN NE2 1 1
1 342 1 1 25 GLN O O 16.764 2.336 -9.904 1.00 . A A . 25 GLN O 1 1
1 343 1 1 25 GLN OE1 O 19.824 7.522 -9.869 1.00 . A A . 25 GLN OE1 1 1
1 344 1 1 26 LYS C C 17.989 0.692 -6.220 1.00 . A A . 26 LYS C 1 1
1 345 1 1 26 LYS CA C 17.408 0.946 -7.619 1.00 . A A . 26 LYS CA 1 1
1 346 1 1 26 LYS CB C 17.087 -0.401 -8.300 1.00 . A A . 26 LYS CB 1 1
1 347 1 1 26 LYS CD C 16.236 -2.695 -7.668 1.00 . A A . 26 LYS CD 1 1
1 348 1 1 26 LYS CE C 15.710 -3.166 -9.036 1.00 . A A . 26 LYS CE 1 1
1 349 1 1 26 LYS CG C 16.006 -1.171 -7.516 1.00 . A A . 26 LYS CG 1 1
1 350 1 1 26 LYS H H 19.310 1.736 -8.252 1.00 . A A . 26 LYS H 1 1
1 351 1 1 26 LYS HA H 16.501 1.524 -7.512 1.00 . A A . 26 LYS HA 1 1
1 352 1 1 26 LYS HB2 H 16.709 -0.224 -9.297 1.00 . A A . 26 LYS HB2 1 1
1 353 1 1 26 LYS HB3 H 17.985 -0.994 -8.373 1.00 . A A . 26 LYS HB3 1 1
1 354 1 1 26 LYS HD2 H 17.288 -2.924 -7.582 1.00 . A A . 26 LYS HD2 1 1
1 355 1 1 26 LYS HD3 H 15.716 -3.219 -6.880 1.00 . A A . 26 LYS HD3 1 1
1 356 1 1 26 LYS HE2 H 14.633 -3.096 -9.071 1.00 . A A . 26 LYS HE2 1 1
1 357 1 1 26 LYS HE3 H 16.125 -2.566 -9.832 1.00 . A A . 26 LYS HE3 1 1
1 358 1 1 26 LYS HG2 H 16.015 -0.917 -6.467 1.00 . A A . 26 LYS HG2 1 1
1 359 1 1 26 LYS HG3 H 15.048 -0.890 -7.921 1.00 . A A . 26 LYS HG3 1 1
1 360 1 1 26 LYS HZ1 H 15.716 -5.177 -8.502 1.00 . A A . 26 LYS HZ1 1 1
1 361 1 1 26 LYS HZ2 H 15.722 -4.905 -10.180 1.00 . A A . 26 LYS HZ2 1 1
1 362 1 1 26 LYS HZ3 H 17.138 -4.659 -9.274 1.00 . A A . 26 LYS HZ3 1 1
1 363 1 1 26 LYS N N 18.361 1.708 -8.488 1.00 . A A . 26 LYS N 1 1
1 364 1 1 26 LYS NZ N 16.101 -4.585 -9.265 1.00 . A A . 26 LYS NZ 1 1
1 365 1 1 26 LYS O O 19.136 0.306 -6.098 1.00 . A A . 26 LYS O 1 1
1 366 1 1 27 CYS C C 17.703 -0.835 -3.574 1.00 . A A . 27 CYS C 1 1
1 367 1 1 27 CYS CA C 17.675 0.679 -3.816 1.00 . A A . 27 CYS CA 1 1
1 368 1 1 27 CYS CB C 16.731 1.314 -2.789 1.00 . A A . 27 CYS CB 1 1
1 369 1 1 27 CYS H H 16.284 1.238 -5.311 1.00 . A A . 27 CYS H 1 1
1 370 1 1 27 CYS HA H 18.662 1.092 -3.722 1.00 . A A . 27 CYS HA 1 1
1 371 1 1 27 CYS HB2 H 15.761 0.836 -2.810 1.00 . A A . 27 CYS HB2 1 1
1 372 1 1 27 CYS HB3 H 17.159 1.083 -1.829 1.00 . A A . 27 CYS HB3 1 1
1 373 1 1 27 CYS N N 17.193 0.914 -5.200 1.00 . A A . 27 CYS N 1 1
1 374 1 1 27 CYS O O 16.894 -1.572 -4.107 1.00 . A A . 27 CYS O 1 1
1 375 1 1 27 CYS SG S 16.505 3.108 -2.779 1.00 . A A . 27 CYS SG 1 1
1 376 1 1 28 ILE C C 19.016 -2.666 -0.894 1.00 . A A . 28 ILE C 1 1
1 377 1 1 28 ILE CA C 18.827 -2.671 -2.411 1.00 . A A . 28 ILE CA 1 1
1 378 1 1 28 ILE CB C 20.078 -3.225 -3.112 1.00 . A A . 28 ILE CB 1 1
1 379 1 1 28 ILE CD1 C 21.624 -1.156 -3.305 1.00 . A A . 28 ILE CD1 1 1
1 380 1 1 28 ILE CG1 C 21.342 -2.477 -2.601 1.00 . A A . 28 ILE CG1 1 1
1 381 1 1 28 ILE CG2 C 19.928 -3.155 -4.654 1.00 . A A . 28 ILE CG2 1 1
1 382 1 1 28 ILE H H 19.256 -0.585 -2.376 1.00 . A A . 28 ILE H 1 1
1 383 1 1 28 ILE HA H 17.944 -3.239 -2.660 1.00 . A A . 28 ILE HA 1 1
1 384 1 1 28 ILE HB H 20.178 -4.266 -2.841 1.00 . A A . 28 ILE HB 1 1
1 385 1 1 28 ILE HD11 H 20.726 -0.714 -3.703 1.00 . A A . 28 ILE HD11 1 1
1 386 1 1 28 ILE HD12 H 22.075 -0.466 -2.608 1.00 . A A . 28 ILE HD12 1 1
1 387 1 1 28 ILE HD13 H 22.319 -1.336 -4.110 1.00 . A A . 28 ILE HD13 1 1
1 388 1 1 28 ILE HG12 H 21.281 -2.294 -1.545 1.00 . A A . 28 ILE HG12 1 1
1 389 1 1 28 ILE HG13 H 22.172 -3.120 -2.756 1.00 . A A . 28 ILE HG13 1 1
1 390 1 1 28 ILE HG21 H 19.692 -2.154 -4.983 1.00 . A A . 28 ILE HG21 1 1
1 391 1 1 28 ILE HG22 H 20.846 -3.467 -5.129 1.00 . A A . 28 ILE HG22 1 1
1 392 1 1 28 ILE HG23 H 19.137 -3.816 -4.974 1.00 . A A . 28 ILE HG23 1 1
1 393 1 1 28 ILE N N 18.644 -1.240 -2.769 1.00 . A A . 28 ILE N 1 1
1 394 1 1 28 ILE O O 18.922 -1.625 -0.280 1.00 . A A . 28 ILE O 1 1
1 395 1 1 29 GLY C C 20.969 -3.840 1.532 1.00 . A A . 29 GLY C 1 1
1 396 1 1 29 GLY CA C 19.489 -3.876 1.146 1.00 . A A . 29 GLY CA 1 1
1 397 1 1 29 GLY H H 19.398 -4.603 -0.867 1.00 . A A . 29 GLY H 1 1
1 398 1 1 29 GLY HA2 H 18.986 -3.045 1.595 1.00 . A A . 29 GLY HA2 1 1
1 399 1 1 29 GLY HA3 H 19.019 -4.767 1.518 1.00 . A A . 29 GLY HA3 1 1
1 400 1 1 29 GLY N N 19.299 -3.802 -0.327 1.00 . A A . 29 GLY N 1 1
1 401 1 1 29 GLY O O 21.801 -4.471 0.910 1.00 . A A . 29 GLY O 1 1
1 402 1 1 30 ALA C C 22.948 -4.181 3.914 1.00 . A A . 30 ALA C 1 1
1 403 1 1 30 ALA CA C 22.637 -2.934 3.086 1.00 . A A . 30 ALA CA 1 1
1 404 1 1 30 ALA CB C 22.713 -1.667 3.961 1.00 . A A . 30 ALA CB 1 1
1 405 1 1 30 ALA H H 20.509 -2.620 3.013 1.00 . A A . 30 ALA H 1 1
1 406 1 1 30 ALA HA H 23.329 -2.867 2.260 1.00 . A A . 30 ALA HA 1 1
1 407 1 1 30 ALA HB1 H 21.723 -1.278 4.154 1.00 . A A . 30 ALA HB1 1 1
1 408 1 1 30 ALA HB2 H 23.190 -1.879 4.907 1.00 . A A . 30 ALA HB2 1 1
1 409 1 1 30 ALA HB3 H 23.287 -0.907 3.452 1.00 . A A . 30 ALA HB3 1 1
1 410 1 1 30 ALA N N 21.242 -3.087 2.565 1.00 . A A . 30 ALA N 1 1
1 411 1 1 30 ALA O O 24.012 -4.761 3.806 1.00 . A A . 30 ALA O 1 1
1 412 1 1 31 HIS C C 21.641 -6.999 4.832 1.00 . A A . 31 HIS C 1 1
1 413 1 1 31 HIS CA C 22.111 -5.746 5.598 1.00 . A A . 31 HIS CA 1 1
1 414 1 1 31 HIS CB C 21.259 -5.509 6.867 1.00 . A A . 31 HIS CB 1 1
1 415 1 1 31 HIS CD2 C 21.333 -7.640 8.448 1.00 . A A . 31 HIS CD2 1 1
1 416 1 1 31 HIS CE1 C 22.961 -7.096 9.611 1.00 . A A . 31 HIS CE1 1 1
1 417 1 1 31 HIS CG C 21.778 -6.407 7.997 1.00 . A A . 31 HIS CG 1 1
1 418 1 1 31 HIS H H 21.158 -4.010 4.729 1.00 . A A . 31 HIS H 1 1
1 419 1 1 31 HIS HA H 23.152 -5.877 5.846 1.00 . A A . 31 HIS HA 1 1
1 420 1 1 31 HIS HB2 H 21.341 -4.479 7.184 1.00 . A A . 31 HIS HB2 1 1
1 421 1 1 31 HIS HB3 H 20.219 -5.736 6.684 1.00 . A A . 31 HIS HB3 1 1
1 422 1 1 31 HIS HD1 H 23.330 -5.323 8.708 1.00 . A A . 31 HIS HD1 1 1
1 423 1 1 31 HIS HD2 H 20.495 -8.184 8.037 1.00 . A A . 31 HIS HD2 1 1
1 424 1 1 31 HIS HE1 H 23.739 -7.108 10.360 1.00 . A A . 31 HIS HE1 1 1
1 425 1 1 31 HIS N N 21.978 -4.545 4.718 1.00 . A A . 31 HIS N 1 1
1 426 1 1 31 HIS ND1 N 22.783 -6.135 8.762 1.00 . A A . 31 HIS ND1 1 1
1 427 1 1 31 HIS NE2 N 22.081 -8.054 9.452 1.00 . A A . 31 HIS NE2 1 1
1 428 1 1 31 HIS O O 21.165 -7.962 5.401 1.00 . A A . 31 HIS O 1 1
1 429 1 1 32 CGU C C 22.762 -8.301 1.893 1.00 . A A . 32 CGU C 1 1
1 430 1 1 32 CGU CA C 21.435 -8.002 2.590 1.00 . A A . 32 CGU CA 1 1
1 431 1 1 32 CGU CB C 20.354 -7.462 1.612 1.00 . A A . 32 CGU CB 1 1
1 432 1 1 32 CGU CD1 C 19.863 -9.831 0.858 1.00 . A A . 32 CGU CD1 1 1
1 433 1 1 32 CGU CD2 C 19.149 -7.648 -0.574 1.00 . A A . 32 CGU CD2 1 1
1 434 1 1 32 CGU CG C 20.133 -8.387 0.366 1.00 . A A . 32 CGU CG 1 1
1 435 1 1 32 CGU H H 22.208 -6.097 3.179 1.00 . A A . 32 CGU H 1 1
1 436 1 1 32 CGU HA H 21.095 -8.872 3.132 1.00 . A A . 32 CGU HA 1 1
1 437 1 1 32 CGU HB2 H 20.666 -6.491 1.267 1.00 . A A . 32 CGU HB2 1 1
1 438 1 1 32 CGU HB3 H 19.422 -7.342 2.145 1.00 . A A . 32 CGU HB3 1 1
1 439 1 1 32 CGU HG H 21.066 -8.423 -0.177 1.00 . A A . 32 CGU HG 1 1
1 440 1 1 32 CGU N N 21.810 -6.914 3.538 1.00 . A A . 32 CGU N 1 1
1 441 1 1 32 CGU O O 23.074 -7.786 0.836 1.00 . A A . 32 CGU O 1 1
1 442 1 1 32 CGU OE11 O 20.848 -10.536 0.999 1.00 . A A . 32 CGU OE11 1 1
1 443 1 1 32 CGU OE21 O 19.565 -6.632 -1.108 1.00 . A A . 32 CGU OE21 1 1
1 444 1 1 33 ASP C C 24.784 -10.984 1.464 1.00 . A A . 33 ASP C 1 1
1 445 1 1 33 ASP CA C 24.845 -9.576 2.068 1.00 . A A . 33 ASP CA 1 1
1 446 1 1 33 ASP CB C 25.785 -9.499 3.280 1.00 . A A . 33 ASP CB 1 1
1 447 1 1 33 ASP CG C 25.640 -8.113 3.951 1.00 . A A . 33 ASP CG 1 1
1 448 1 1 33 ASP H H 23.184 -9.504 3.405 1.00 . A A . 33 ASP H 1 1
1 449 1 1 33 ASP HA H 25.179 -8.898 1.296 1.00 . A A . 33 ASP HA 1 1
1 450 1 1 33 ASP HB2 H 25.535 -10.270 3.995 1.00 . A A . 33 ASP HB2 1 1
1 451 1 1 33 ASP HB3 H 26.803 -9.640 2.960 1.00 . A A . 33 ASP HB3 1 1
1 452 1 1 33 ASP N N 23.506 -9.143 2.555 1.00 . A A . 33 ASP N 1 1
1 453 1 1 33 ASP O O 25.698 -11.774 1.600 1.00 . A A . 33 ASP O 1 1
1 454 1 1 33 ASP OD1 O 26.376 -7.229 3.543 1.00 . A A . 33 ASP OD1 1 1
1 455 1 1 33 ASP OD2 O 24.799 -8.014 4.831 1.00 . A A . 33 ASP OD2 1 1
1 456 1 1 34 VAL C C 22.895 -12.309 -1.278 1.00 . A A . 34 VAL C 1 1
1 457 1 1 34 VAL CA C 23.429 -12.554 0.147 1.00 . A A . 34 VAL CA 1 1
1 458 1 1 34 VAL CB C 22.380 -13.364 0.970 1.00 . A A . 34 VAL CB 1 1
1 459 1 1 34 VAL CG1 C 22.487 -14.859 0.603 1.00 . A A . 34 VAL CG1 1 1
1 460 1 1 34 VAL CG2 C 22.630 -13.193 2.487 1.00 . A A . 34 VAL CG2 1 1
1 461 1 1 34 VAL H H 22.994 -10.542 0.753 1.00 . A A . 34 VAL H 1 1
1 462 1 1 34 VAL HA H 24.358 -13.105 0.084 1.00 . A A . 34 VAL HA 1 1
1 463 1 1 34 VAL HB H 21.381 -13.023 0.738 1.00 . A A . 34 VAL HB 1 1
1 464 1 1 34 VAL HG11 H 22.313 -14.995 -0.455 1.00 . A A . 34 VAL HG11 1 1
1 465 1 1 34 VAL HG12 H 23.469 -15.239 0.845 1.00 . A A . 34 VAL HG12 1 1
1 466 1 1 34 VAL HG13 H 21.748 -15.429 1.148 1.00 . A A . 34 VAL HG13 1 1
1 467 1 1 34 VAL HG21 H 23.662 -13.404 2.726 1.00 . A A . 34 VAL HG21 1 1
1 468 1 1 34 VAL HG22 H 22.404 -12.179 2.787 1.00 . A A . 34 VAL HG22 1 1
1 469 1 1 34 VAL HG23 H 21.998 -13.865 3.050 1.00 . A A . 34 VAL HG23 1 1
1 470 1 1 34 VAL N N 23.681 -11.236 0.810 1.00 . A A . 34 VAL N 1 1
1 471 1 1 34 VAL O O 23.311 -13.056 -2.148 1.00 . A A . 34 VAL O 1 1
1 472 1 1 34 VAL OXT O 22.100 -11.392 -1.422 1.00 . A A . 34 VAL OXT 1 1
2 473 1 1 1 ALA C C 8.674 7.538 1.345 1.00 . A A . 1 ALA C 1 1
2 474 1 1 1 ALA CA C 7.442 8.037 2.108 1.00 . A A . 1 ALA CA 1 1
2 475 1 1 1 ALA CB C 6.317 6.995 2.000 1.00 . A A . 1 ALA CB 1 1
2 476 1 1 1 ALA H1 H 7.315 9.372 0.527 1.00 . A A . 1 ALA H1 1 1
2 477 1 1 1 ALA H2 H 5.958 9.395 1.555 1.00 . A A . 1 ALA H2 1 1
2 478 1 1 1 ALA H3 H 7.415 10.118 2.051 1.00 . A A . 1 ALA H3 1 1
2 479 1 1 1 ALA HA H 7.706 8.203 3.142 1.00 . A A . 1 ALA HA 1 1
2 480 1 1 1 ALA HB1 H 6.044 6.846 0.966 1.00 . A A . 1 ALA HB1 1 1
2 481 1 1 1 ALA HB2 H 6.640 6.052 2.415 1.00 . A A . 1 ALA HB2 1 1
2 482 1 1 1 ALA HB3 H 5.448 7.334 2.544 1.00 . A A . 1 ALA HB3 1 1
2 483 1 1 1 ALA N N 6.996 9.331 1.516 1.00 . A A . 1 ALA N 1 1
2 484 1 1 1 ALA O O 8.796 7.782 0.160 1.00 . A A . 1 ALA O 1 1
2 485 1 1 2 CYS C C 10.573 5.334 0.313 1.00 . A A . 2 CYS C 1 1
2 486 1 1 2 CYS CA C 10.804 6.280 1.517 1.00 . A A . 2 CYS CA 1 1
2 487 1 1 2 CYS CB C 11.501 5.514 2.658 1.00 . A A . 2 CYS CB 1 1
2 488 1 1 2 CYS H H 9.335 6.715 3.014 1.00 . A A . 2 CYS H 1 1
2 489 1 1 2 CYS HA H 11.434 7.103 1.179 1.00 . A A . 2 CYS HA 1 1
2 490 1 1 2 CYS HB2 H 12.349 4.997 2.244 1.00 . A A . 2 CYS HB2 1 1
2 491 1 1 2 CYS HB3 H 11.886 6.197 3.401 1.00 . A A . 2 CYS HB3 1 1
2 492 1 1 2 CYS N N 9.532 6.857 2.066 1.00 . A A . 2 CYS N 1 1
2 493 1 1 2 CYS O O 9.453 5.087 -0.091 1.00 . A A . 2 CYS O 1 1
2 494 1 1 2 CYS SG S 10.514 4.262 3.516 1.00 . A A . 2 CYS SG 1 1
2 495 1 1 3 SER C C 11.894 2.475 -0.900 1.00 . A A . 3 SER C 1 1
2 496 1 1 3 SER CA C 11.641 3.903 -1.383 1.00 . A A . 3 SER CA 1 1
2 497 1 1 3 SER CB C 12.736 4.305 -2.374 1.00 . A A . 3 SER CB 1 1
2 498 1 1 3 SER H H 12.530 5.085 0.188 1.00 . A A . 3 SER H 1 1
2 499 1 1 3 SER HA H 10.672 3.947 -1.859 1.00 . A A . 3 SER HA 1 1
2 500 1 1 3 SER HB2 H 13.626 4.647 -1.869 1.00 . A A . 3 SER HB2 1 1
2 501 1 1 3 SER HB3 H 12.989 3.507 -3.054 1.00 . A A . 3 SER HB3 1 1
2 502 1 1 3 SER HG H 12.842 5.594 -3.770 1.00 . A A . 3 SER HG 1 1
2 503 1 1 3 SER N N 11.669 4.837 -0.208 1.00 . A A . 3 SER N 1 1
2 504 1 1 3 SER O O 12.597 2.284 0.069 1.00 . A A . 3 SER O 1 1
2 505 1 1 3 SER OG O 12.177 5.372 -3.121 1.00 . A A . 3 SER OG 1 1
2 506 1 1 4 GLY C C 12.528 -0.560 -2.149 1.00 . A A . 4 GLY C 1 1
2 507 1 1 4 GLY CA C 11.497 0.084 -1.218 1.00 . A A . 4 GLY CA 1 1
2 508 1 1 4 GLY H H 10.773 1.754 -2.369 1.00 . A A . 4 GLY H 1 1
2 509 1 1 4 GLY HA2 H 11.824 -0.005 -0.193 1.00 . A A . 4 GLY HA2 1 1
2 510 1 1 4 GLY HA3 H 10.552 -0.424 -1.337 1.00 . A A . 4 GLY HA3 1 1
2 511 1 1 4 GLY N N 11.322 1.523 -1.591 1.00 . A A . 4 GLY N 1 1
2 512 1 1 4 GLY O O 12.993 0.073 -3.078 1.00 . A A . 4 GLY O 1 1
2 513 1 1 5 ARG C C 13.246 -2.715 -4.139 1.00 . A A . 5 ARG C 1 1
2 514 1 1 5 ARG CA C 13.857 -2.510 -2.742 1.00 . A A . 5 ARG CA 1 1
2 515 1 1 5 ARG CB C 14.200 -3.862 -2.085 1.00 . A A . 5 ARG CB 1 1
2 516 1 1 5 ARG CD C 16.094 -5.542 -2.058 1.00 . A A . 5 ARG CD 1 1
2 517 1 1 5 ARG CG C 15.263 -4.595 -2.943 1.00 . A A . 5 ARG CG 1 1
2 518 1 1 5 ARG CZ C 14.863 -7.629 -2.183 1.00 . A A . 5 ARG CZ 1 1
2 519 1 1 5 ARG H H 12.454 -2.263 -1.121 1.00 . A A . 5 ARG H 1 1
2 520 1 1 5 ARG HA H 14.742 -1.898 -2.825 1.00 . A A . 5 ARG HA 1 1
2 521 1 1 5 ARG HB2 H 14.574 -3.687 -1.088 1.00 . A A . 5 ARG HB2 1 1
2 522 1 1 5 ARG HB3 H 13.309 -4.470 -2.012 1.00 . A A . 5 ARG HB3 1 1
2 523 1 1 5 ARG HD2 H 16.861 -6.030 -2.643 1.00 . A A . 5 ARG HD2 1 1
2 524 1 1 5 ARG HD3 H 16.558 -4.999 -1.247 1.00 . A A . 5 ARG HD3 1 1
2 525 1 1 5 ARG HE H 14.813 -6.444 -0.584 1.00 . A A . 5 ARG HE 1 1
2 526 1 1 5 ARG HG2 H 14.769 -5.162 -3.718 1.00 . A A . 5 ARG HG2 1 1
2 527 1 1 5 ARG HG3 H 15.919 -3.883 -3.419 1.00 . A A . 5 ARG HG3 1 1
2 528 1 1 5 ARG HH11 H 13.475 -6.664 -3.254 1.00 . A A . 5 ARG HH11 1 1
2 529 1 1 5 ARG HH12 H 13.684 -8.340 -3.633 1.00 . A A . 5 ARG HH12 1 1
2 530 1 1 5 ARG HH21 H 16.194 -8.773 -1.238 1.00 . A A . 5 ARG HH21 1 1
2 531 1 1 5 ARG HH22 H 15.268 -9.572 -2.466 1.00 . A A . 5 ARG HH22 1 1
2 532 1 1 5 ARG N N 12.859 -1.799 -1.883 1.00 . A A . 5 ARG N 1 1
2 533 1 1 5 ARG NE N 15.177 -6.570 -1.485 1.00 . A A . 5 ARG NE 1 1
2 534 1 1 5 ARG NH1 N 13.934 -7.537 -3.094 1.00 . A A . 5 ARG NH1 1 1
2 535 1 1 5 ARG NH2 N 15.490 -8.747 -1.945 1.00 . A A . 5 ARG NH2 1 1
2 536 1 1 5 ARG O O 12.576 -3.696 -4.399 1.00 . A A . 5 ARG O 1 1
2 537 1 1 6 GLY C C 12.816 -0.348 -6.905 1.00 . A A . 6 GLY C 1 1
2 538 1 1 6 GLY CA C 13.003 -1.781 -6.389 1.00 . A A . 6 GLY CA 1 1
2 539 1 1 6 GLY H H 14.069 -1.001 -4.698 1.00 . A A . 6 GLY H 1 1
2 540 1 1 6 GLY HA2 H 13.709 -2.305 -7.012 1.00 . A A . 6 GLY HA2 1 1
2 541 1 1 6 GLY HA3 H 12.057 -2.291 -6.430 1.00 . A A . 6 GLY HA3 1 1
2 542 1 1 6 GLY N N 13.515 -1.757 -4.988 1.00 . A A . 6 GLY N 1 1
2 543 1 1 6 GLY O O 12.593 -0.146 -8.084 1.00 . A A . 6 GLY O 1 1
2 544 1 1 7 SER C C 14.063 2.756 -6.002 1.00 . A A . 7 SER C 1 1
2 545 1 1 7 SER CA C 12.755 2.044 -6.351 1.00 . A A . 7 SER CA 1 1
2 546 1 1 7 SER CB C 11.593 2.635 -5.537 1.00 . A A . 7 SER CB 1 1
2 547 1 1 7 SER H H 13.088 0.363 -5.067 1.00 . A A . 7 SER H 1 1
2 548 1 1 7 SER HA H 12.570 2.151 -7.411 1.00 . A A . 7 SER HA 1 1
2 549 1 1 7 SER HB2 H 11.660 2.375 -4.490 1.00 . A A . 7 SER HB2 1 1
2 550 1 1 7 SER HB3 H 11.524 3.706 -5.656 1.00 . A A . 7 SER HB3 1 1
2 551 1 1 7 SER HG H 10.523 1.074 -5.990 1.00 . A A . 7 SER HG 1 1
2 552 1 1 7 SER N N 12.911 0.597 -6.002 1.00 . A A . 7 SER N 1 1
2 553 1 1 7 SER O O 14.717 2.396 -5.045 1.00 . A A . 7 SER O 1 1
2 554 1 1 7 SER OG O 10.440 2.025 -6.099 1.00 . A A . 7 SER OG 1 1
2 555 1 1 8 ARG C C 15.447 5.617 -5.525 1.00 . A A . 8 ARG C 1 1
2 556 1 1 8 ARG CA C 15.665 4.515 -6.562 1.00 . A A . 8 ARG CA 1 1
2 557 1 1 8 ARG CB C 16.122 5.140 -7.896 1.00 . A A . 8 ARG CB 1 1
2 558 1 1 8 ARG CD C 14.394 5.176 -9.715 1.00 . A A . 8 ARG CD 1 1
2 559 1 1 8 ARG CG C 14.994 5.965 -8.534 1.00 . A A . 8 ARG CG 1 1
2 560 1 1 8 ARG CZ C 12.646 6.520 -10.716 1.00 . A A . 8 ARG CZ 1 1
2 561 1 1 8 ARG H H 13.832 3.971 -7.549 1.00 . A A . 8 ARG H 1 1
2 562 1 1 8 ARG HA H 16.435 3.848 -6.202 1.00 . A A . 8 ARG HA 1 1
2 563 1 1 8 ARG HB2 H 16.974 5.782 -7.737 1.00 . A A . 8 ARG HB2 1 1
2 564 1 1 8 ARG HB3 H 16.419 4.354 -8.563 1.00 . A A . 8 ARG HB3 1 1
2 565 1 1 8 ARG HD2 H 14.930 5.390 -10.630 1.00 . A A . 8 ARG HD2 1 1
2 566 1 1 8 ARG HD3 H 14.424 4.113 -9.528 1.00 . A A . 8 ARG HD3 1 1
2 567 1 1 8 ARG HE H 12.283 5.138 -9.325 1.00 . A A . 8 ARG HE 1 1
2 568 1 1 8 ARG HG2 H 14.233 6.195 -7.803 1.00 . A A . 8 ARG HG2 1 1
2 569 1 1 8 ARG HG3 H 15.408 6.895 -8.886 1.00 . A A . 8 ARG HG3 1 1
2 570 1 1 8 ARG HH11 H 12.391 5.229 -12.223 1.00 . A A . 8 ARG HH11 1 1
2 571 1 1 8 ARG HH12 H 12.112 6.894 -12.609 1.00 . A A . 8 ARG HH12 1 1
2 572 1 1 8 ARG HH21 H 12.847 7.975 -9.354 1.00 . A A . 8 ARG HH21 1 1
2 573 1 1 8 ARG HH22 H 12.383 8.491 -10.943 1.00 . A A . 8 ARG HH22 1 1
2 574 1 1 8 ARG N N 14.407 3.738 -6.794 1.00 . A A . 8 ARG N 1 1
2 575 1 1 8 ARG NE N 12.969 5.581 -9.866 1.00 . A A . 8 ARG NE 1 1
2 576 1 1 8 ARG NH1 N 12.361 6.188 -11.945 1.00 . A A . 8 ARG NH1 1 1
2 577 1 1 8 ARG NH2 N 12.624 7.758 -10.305 1.00 . A A . 8 ARG NH2 1 1
2 578 1 1 8 ARG O O 14.401 5.706 -4.913 1.00 . A A . 8 ARG O 1 1
2 579 1 1 9 CYS C C 16.499 8.919 -5.136 1.00 . A A . 9 CYS C 1 1
2 580 1 1 9 CYS CA C 16.435 7.551 -4.409 1.00 . A A . 9 CYS CA 1 1
2 581 1 1 9 CYS CB C 17.625 7.405 -3.457 1.00 . A A . 9 CYS CB 1 1
2 582 1 1 9 CYS H H 17.265 6.273 -5.910 1.00 . A A . 9 CYS H 1 1
2 583 1 1 9 CYS HA H 15.529 7.458 -3.850 1.00 . A A . 9 CYS HA 1 1
2 584 1 1 9 CYS HB2 H 17.625 8.249 -2.781 1.00 . A A . 9 CYS HB2 1 1
2 585 1 1 9 CYS HB3 H 17.476 6.515 -2.863 1.00 . A A . 9 CYS HB3 1 1
2 586 1 1 9 CYS N N 16.467 6.422 -5.374 1.00 . A A . 9 CYS N 1 1
2 587 1 1 9 CYS O O 17.251 9.059 -6.083 1.00 . A A . 9 CYS O 1 1
2 588 1 1 9 CYS SG S 19.264 7.304 -4.216 1.00 . A A . 9 CYS SG 1 1
2 589 1 1 10 HYP C C 13.406 9.000 -4.315 1.00 . A A . 10 HYP C 1 1
2 590 1 1 10 HYP CA C 14.646 9.688 -3.681 1.00 . A A . 10 HYP CA 1 1
2 591 1 1 10 HYP CB C 14.304 11.070 -3.141 1.00 . A A . 10 HYP CB 1 1
2 592 1 1 10 HYP CD C 15.833 11.293 -5.137 1.00 . A A . 10 HYP CD 1 1
2 593 1 1 10 HYP CG C 15.045 12.086 -4.073 1.00 . A A . 10 HYP CG 1 1
2 594 1 1 10 HYP HA H 15.061 9.101 -2.884 1.00 . A A . 10 HYP HA 1 1
2 595 1 1 10 HYP HB2 H 14.638 11.123 -2.112 1.00 . A A . 10 HYP HB2 1 1
2 596 1 1 10 HYP HB3 H 13.232 11.208 -3.145 1.00 . A A . 10 HYP HB3 1 1
2 597 1 1 10 HYP HD1 H 16.553 13.282 -3.796 1.00 . A A . 10 HYP HD1 1 1
2 598 1 1 10 HYP HD22 H 16.869 11.592 -5.171 1.00 . A A . 10 HYP HD22 1 1
2 599 1 1 10 HYP HD23 H 15.385 11.393 -6.114 1.00 . A A . 10 HYP HD23 1 1
2 600 1 1 10 HYP HG H 14.413 12.843 -4.507 1.00 . A A . 10 HYP HG 1 1
2 601 1 1 10 HYP N N 15.719 9.884 -4.688 1.00 . A A . 10 HYP N 1 1
2 602 1 1 10 HYP O O 13.391 8.767 -5.509 1.00 . A A . 10 HYP O 1 1
2 603 1 1 10 HYP OD1 O 16.040 12.682 -3.251 1.00 . A A . 10 HYP OD1 1 1
2 604 1 1 11 HYP C C 13.645 8.019 -1.450 1.00 . A A . 11 HYP C 1 1
2 605 1 1 11 HYP CA C 12.458 8.783 -2.027 1.00 . A A . 11 HYP CA 1 1
2 606 1 1 11 HYP CB C 11.140 8.228 -1.524 1.00 . A A . 11 HYP CB 1 1
2 607 1 1 11 HYP CD C 11.097 8.208 -4.030 1.00 . A A . 11 HYP CD 1 1
2 608 1 1 11 HYP CG C 10.335 7.763 -2.766 1.00 . A A . 11 HYP CG 1 1
2 609 1 1 11 HYP HA H 12.537 9.819 -1.734 1.00 . A A . 11 HYP HA 1 1
2 610 1 1 11 HYP HB2 H 10.618 8.994 -0.968 1.00 . A A . 11 HYP HB2 1 1
2 611 1 1 11 HYP HB3 H 11.314 7.384 -0.882 1.00 . A A . 11 HYP HB3 1 1
2 612 1 1 11 HYP HD1 H 8.844 8.396 -1.796 1.00 . A A . 11 HYP HD1 1 1
2 613 1 1 11 HYP HD22 H 10.597 9.013 -4.550 1.00 . A A . 11 HYP HD22 1 1
2 614 1 1 11 HYP HD23 H 11.254 7.376 -4.701 1.00 . A A . 11 HYP HD23 1 1
2 615 1 1 11 HYP HG H 10.106 6.708 -2.754 1.00 . A A . 11 HYP HG 1 1
2 616 1 1 11 HYP N N 12.407 8.690 -3.514 1.00 . A A . 11 HYP N 1 1
2 617 1 1 11 HYP O O 13.984 6.963 -1.943 1.00 . A A . 11 HYP O 1 1
2 618 1 1 11 HYP OD1 O 9.133 8.518 -2.701 1.00 . A A . 11 HYP OD1 1 1
2 619 1 1 12 GLN C C 15.021 6.488 0.543 1.00 . A A . 12 GLN C 1 1
2 620 1 1 12 GLN CA C 15.420 7.924 0.216 1.00 . A A . 12 GLN CA 1 1
2 621 1 1 12 GLN CB C 15.793 8.690 1.506 1.00 . A A . 12 GLN CB 1 1
2 622 1 1 12 GLN CD C 14.690 10.107 3.271 1.00 . A A . 12 GLN CD 1 1
2 623 1 1 12 GLN CG C 14.572 8.812 2.461 1.00 . A A . 12 GLN CG 1 1
2 624 1 1 12 GLN H H 13.928 9.441 -0.089 1.00 . A A . 12 GLN H 1 1
2 625 1 1 12 GLN HA H 16.242 7.925 -0.485 1.00 . A A . 12 GLN HA 1 1
2 626 1 1 12 GLN HB2 H 16.588 8.161 2.012 1.00 . A A . 12 GLN HB2 1 1
2 627 1 1 12 GLN HB3 H 16.160 9.670 1.232 1.00 . A A . 12 GLN HB3 1 1
2 628 1 1 12 GLN HE21 H 15.426 9.191 4.872 1.00 . A A . 12 GLN HE21 1 1
2 629 1 1 12 GLN HE22 H 15.239 10.873 5.018 1.00 . A A . 12 GLN HE22 1 1
2 630 1 1 12 GLN HG2 H 13.639 8.837 1.918 1.00 . A A . 12 GLN HG2 1 1
2 631 1 1 12 GLN HG3 H 14.550 7.977 3.146 1.00 . A A . 12 GLN HG3 1 1
2 632 1 1 12 GLN N N 14.247 8.583 -0.432 1.00 . A A . 12 GLN N 1 1
2 633 1 1 12 GLN NE2 N 15.157 10.052 4.489 1.00 . A A . 12 GLN NE2 1 1
2 634 1 1 12 GLN O O 13.935 6.270 1.040 1.00 . A A . 12 GLN O 1 1
2 635 1 1 12 GLN OE1 O 14.359 11.177 2.803 1.00 . A A . 12 GLN OE1 1 1
2 636 1 1 13 CYS C C 15.214 3.965 2.058 1.00 . A A . 13 CYS C 1 1
2 637 1 1 13 CYS CA C 15.512 4.134 0.565 1.00 . A A . 13 CYS CA 1 1
2 638 1 1 13 CYS CB C 16.657 3.212 0.165 1.00 . A A . 13 CYS CB 1 1
2 639 1 1 13 CYS H H 16.743 5.761 -0.149 1.00 . A A . 13 CYS H 1 1
2 640 1 1 13 CYS HA H 14.630 3.878 -0.003 1.00 . A A . 13 CYS HA 1 1
2 641 1 1 13 CYS HB2 H 17.307 3.055 1.010 1.00 . A A . 13 CYS HB2 1 1
2 642 1 1 13 CYS HB3 H 16.202 2.263 -0.065 1.00 . A A . 13 CYS HB3 1 1
2 643 1 1 13 CYS N N 15.880 5.545 0.258 1.00 . A A . 13 CYS N 1 1
2 644 1 1 13 CYS O O 15.911 4.485 2.909 1.00 . A A . 13 CYS O 1 1
2 645 1 1 13 CYS SG S 17.657 3.643 -1.280 1.00 . A A . 13 CYS SG 1 1
2 646 1 1 14 CYS C C 14.765 2.303 4.559 1.00 . A A . 14 CYS C 1 1
2 647 1 1 14 CYS CA C 13.679 2.934 3.676 1.00 . A A . 14 CYS CA 1 1
2 648 1 1 14 CYS CB C 12.473 1.987 3.568 1.00 . A A . 14 CYS CB 1 1
2 649 1 1 14 CYS H H 13.673 2.868 1.537 1.00 . A A . 14 CYS H 1 1
2 650 1 1 14 CYS HA H 13.357 3.868 4.124 1.00 . A A . 14 CYS HA 1 1
2 651 1 1 14 CYS HB2 H 12.806 1.053 3.138 1.00 . A A . 14 CYS HB2 1 1
2 652 1 1 14 CYS HB3 H 12.110 1.781 4.560 1.00 . A A . 14 CYS HB3 1 1
2 653 1 1 14 CYS N N 14.161 3.231 2.297 1.00 . A A . 14 CYS N 1 1
2 654 1 1 14 CYS O O 15.834 1.959 4.091 1.00 . A A . 14 CYS O 1 1
2 655 1 1 14 CYS SG S 11.062 2.554 2.588 1.00 . A A . 14 CYS SG 1 1
2 656 1 1 15 MET C C 15.865 0.186 6.354 1.00 . A A . 15 MET C 1 1
2 657 1 1 15 MET CA C 15.386 1.575 6.806 1.00 . A A . 15 MET CA 1 1
2 658 1 1 15 MET CB C 14.668 1.479 8.168 1.00 . A A . 15 MET CB 1 1
2 659 1 1 15 MET CE C 15.542 2.808 11.337 1.00 . A A . 15 MET CE 1 1
2 660 1 1 15 MET CG C 15.647 1.021 9.265 1.00 . A A . 15 MET CG 1 1
2 661 1 1 15 MET H H 13.560 2.470 6.124 1.00 . A A . 15 MET H 1 1
2 662 1 1 15 MET HA H 16.236 2.234 6.881 1.00 . A A . 15 MET HA 1 1
2 663 1 1 15 MET HB2 H 14.271 2.450 8.428 1.00 . A A . 15 MET HB2 1 1
2 664 1 1 15 MET HB3 H 13.844 0.784 8.097 1.00 . A A . 15 MET HB3 1 1
2 665 1 1 15 MET HE1 H 15.074 3.483 10.634 1.00 . A A . 15 MET HE1 1 1
2 666 1 1 15 MET HE2 H 15.199 3.060 12.330 1.00 . A A . 15 MET HE2 1 1
2 667 1 1 15 MET HE3 H 16.618 2.904 11.307 1.00 . A A . 15 MET HE3 1 1
2 668 1 1 15 MET HG2 H 15.918 -0.008 9.072 1.00 . A A . 15 MET HG2 1 1
2 669 1 1 15 MET HG3 H 16.549 1.611 9.196 1.00 . A A . 15 MET HG3 1 1
2 670 1 1 15 MET N N 14.440 2.171 5.819 1.00 . A A . 15 MET N 1 1
2 671 1 1 15 MET O O 15.072 -0.660 5.987 1.00 . A A . 15 MET O 1 1
2 672 1 1 15 MET SD S 15.060 1.101 10.975 1.00 . A A . 15 MET SD 1 1
2 673 1 1 16 GLY C C 18.299 -1.204 4.552 1.00 . A A . 16 GLY C 1 1
2 674 1 1 16 GLY CA C 17.806 -1.261 6.000 1.00 . A A . 16 GLY CA 1 1
2 675 1 1 16 GLY H H 17.733 0.746 6.701 1.00 . A A . 16 GLY H 1 1
2 676 1 1 16 GLY HA2 H 18.647 -1.444 6.652 1.00 . A A . 16 GLY HA2 1 1
2 677 1 1 16 GLY HA3 H 17.092 -2.057 6.110 1.00 . A A . 16 GLY HA3 1 1
2 678 1 1 16 GLY N N 17.162 0.018 6.399 1.00 . A A . 16 GLY N 1 1
2 679 1 1 16 GLY O O 19.226 -1.903 4.195 1.00 . A A . 16 GLY O 1 1
2 680 1 1 17 LEU C C 19.134 0.843 2.103 1.00 . A A . 17 LEU C 1 1
2 681 1 1 17 LEU CA C 18.060 -0.234 2.329 1.00 . A A . 17 LEU CA 1 1
2 682 1 1 17 LEU CB C 16.852 0.171 1.455 1.00 . A A . 17 LEU CB 1 1
2 683 1 1 17 LEU CD1 C 14.655 -0.350 0.378 1.00 . A A . 17 LEU CD1 1 1
2 684 1 1 17 LEU CD2 C 16.084 -2.269 1.103 1.00 . A A . 17 LEU CD2 1 1
2 685 1 1 17 LEU CG C 15.665 -0.823 1.433 1.00 . A A . 17 LEU CG 1 1
2 686 1 1 17 LEU H H 16.933 0.169 4.091 1.00 . A A . 17 LEU H 1 1
2 687 1 1 17 LEU HA H 18.454 -1.188 2.016 1.00 . A A . 17 LEU HA 1 1
2 688 1 1 17 LEU HB2 H 16.480 1.111 1.833 1.00 . A A . 17 LEU HB2 1 1
2 689 1 1 17 LEU HB3 H 17.201 0.342 0.451 1.00 . A A . 17 LEU HB3 1 1
2 690 1 1 17 LEU HD11 H 14.335 0.656 0.603 1.00 . A A . 17 LEU HD11 1 1
2 691 1 1 17 LEU HD12 H 15.091 -0.367 -0.610 1.00 . A A . 17 LEU HD12 1 1
2 692 1 1 17 LEU HD13 H 13.793 -0.998 0.393 1.00 . A A . 17 LEU HD13 1 1
2 693 1 1 17 LEU HD21 H 16.853 -2.613 1.777 1.00 . A A . 17 LEU HD21 1 1
2 694 1 1 17 LEU HD22 H 15.229 -2.920 1.203 1.00 . A A . 17 LEU HD22 1 1
2 695 1 1 17 LEU HD23 H 16.442 -2.333 0.088 1.00 . A A . 17 LEU HD23 1 1
2 696 1 1 17 LEU HG H 15.162 -0.785 2.378 1.00 . A A . 17 LEU HG 1 1
2 697 1 1 17 LEU N N 17.670 -0.373 3.757 1.00 . A A . 17 LEU N 1 1
2 698 1 1 17 LEU O O 19.405 1.677 2.943 1.00 . A A . 17 LEU O 1 1
2 699 1 1 18 ARG C C 20.504 1.785 -1.073 1.00 . A A . 18 ARG C 1 1
2 700 1 1 18 ARG CA C 20.762 1.653 0.426 1.00 . A A . 18 ARG CA 1 1
2 701 1 1 18 ARG CB C 22.147 1.053 0.633 1.00 . A A . 18 ARG CB 1 1
2 702 1 1 18 ARG CD C 23.505 -1.035 0.212 1.00 . A A . 18 ARG CD 1 1
2 703 1 1 18 ARG CG C 22.101 -0.476 0.500 1.00 . A A . 18 ARG CG 1 1
2 704 1 1 18 ARG CZ C 24.374 -3.089 -0.767 1.00 . A A . 18 ARG CZ 1 1
2 705 1 1 18 ARG H H 19.409 0.021 0.343 1.00 . A A . 18 ARG H 1 1
2 706 1 1 18 ARG HA H 20.672 2.623 0.895 1.00 . A A . 18 ARG HA 1 1
2 707 1 1 18 ARG HB2 H 22.803 1.454 -0.118 1.00 . A A . 18 ARG HB2 1 1
2 708 1 1 18 ARG HB3 H 22.498 1.360 1.601 1.00 . A A . 18 ARG HB3 1 1
2 709 1 1 18 ARG HD2 H 24.037 -0.402 -0.483 1.00 . A A . 18 ARG HD2 1 1
2 710 1 1 18 ARG HD3 H 24.079 -1.126 1.123 1.00 . A A . 18 ARG HD3 1 1
2 711 1 1 18 ARG HE H 22.434 -2.750 -0.524 1.00 . A A . 18 ARG HE 1 1
2 712 1 1 18 ARG HG2 H 21.701 -0.888 1.409 1.00 . A A . 18 ARG HG2 1 1
2 713 1 1 18 ARG HG3 H 21.443 -0.747 -0.309 1.00 . A A . 18 ARG HG3 1 1
2 714 1 1 18 ARG HH11 H 25.296 -1.541 -1.639 1.00 . A A . 18 ARG HH11 1 1
2 715 1 1 18 ARG HH12 H 26.143 -3.051 -1.704 1.00 . A A . 18 ARG HH12 1 1
2 716 1 1 18 ARG HH21 H 23.621 -4.740 0.037 1.00 . A A . 18 ARG HH21 1 1
2 717 1 1 18 ARG HH22 H 25.172 -4.932 -0.719 1.00 . A A . 18 ARG HH22 1 1
2 718 1 1 18 ARG N N 19.697 0.744 0.929 1.00 . A A . 18 ARG N 1 1
2 719 1 1 18 ARG NE N 23.335 -2.386 -0.399 1.00 . A A . 18 ARG NE 1 1
2 720 1 1 18 ARG NH1 N 25.347 -2.516 -1.422 1.00 . A A . 18 ARG NH1 1 1
2 721 1 1 18 ARG NH2 N 24.395 -4.356 -0.461 1.00 . A A . 18 ARG NH2 1 1
2 722 1 1 18 ARG O O 20.044 0.853 -1.701 1.00 . A A . 18 ARG O 1 1
2 723 1 1 19 CYS C C 21.740 2.597 -3.903 1.00 . A A . 19 CYS C 1 1
2 724 1 1 19 CYS CA C 20.614 3.209 -3.047 1.00 . A A . 19 CYS CA 1 1
2 725 1 1 19 CYS CB C 20.548 4.735 -3.242 1.00 . A A . 19 CYS CB 1 1
2 726 1 1 19 CYS H H 21.197 3.615 -0.991 1.00 . A A . 19 CYS H 1 1
2 727 1 1 19 CYS HA H 19.669 2.784 -3.354 1.00 . A A . 19 CYS HA 1 1
2 728 1 1 19 CYS HB2 H 20.154 5.178 -2.338 1.00 . A A . 19 CYS HB2 1 1
2 729 1 1 19 CYS HB3 H 21.546 5.124 -3.379 1.00 . A A . 19 CYS HB3 1 1
2 730 1 1 19 CYS N N 20.819 2.937 -1.588 1.00 . A A . 19 CYS N 1 1
2 731 1 1 19 CYS O O 22.874 3.030 -3.825 1.00 . A A . 19 CYS O 1 1
2 732 1 1 19 CYS SG S 19.531 5.341 -4.608 1.00 . A A . 19 CYS SG 1 1
2 733 1 1 20 GLY C C 22.285 1.346 -7.043 1.00 . A A . 20 GLY C 1 1
2 734 1 1 20 GLY CA C 22.397 0.931 -5.576 1.00 . A A . 20 GLY CA 1 1
2 735 1 1 20 GLY H H 20.465 1.294 -4.712 1.00 . A A . 20 GLY H 1 1
2 736 1 1 20 GLY HA2 H 23.393 1.093 -5.196 1.00 . A A . 20 GLY HA2 1 1
2 737 1 1 20 GLY HA3 H 22.214 -0.126 -5.559 1.00 . A A . 20 GLY HA3 1 1
2 738 1 1 20 GLY N N 21.393 1.608 -4.693 1.00 . A A . 20 GLY N 1 1
2 739 1 1 20 GLY O O 21.243 1.798 -7.476 1.00 . A A . 20 GLY O 1 1
2 740 1 1 21 ARG C C 23.567 2.992 -9.482 1.00 . A A . 21 ARG C 1 1
2 741 1 1 21 ARG CA C 23.520 1.479 -9.199 1.00 . A A . 21 ARG CA 1 1
2 742 1 1 21 ARG CB C 22.339 0.774 -9.931 1.00 . A A . 21 ARG CB 1 1
2 743 1 1 21 ARG CD C 21.785 1.172 -12.395 1.00 . A A . 21 ARG CD 1 1
2 744 1 1 21 ARG CG C 22.706 0.421 -11.400 1.00 . A A . 21 ARG CG 1 1
2 745 1 1 21 ARG CZ C 20.872 -0.681 -13.686 1.00 . A A . 21 ARG CZ 1 1
2 746 1 1 21 ARG H H 24.153 0.775 -7.291 1.00 . A A . 21 ARG H 1 1
2 747 1 1 21 ARG HA H 24.454 1.070 -9.540 1.00 . A A . 21 ARG HA 1 1
2 748 1 1 21 ARG HB2 H 22.109 -0.148 -9.417 1.00 . A A . 21 ARG HB2 1 1
2 749 1 1 21 ARG HB3 H 21.477 1.406 -9.857 1.00 . A A . 21 ARG HB3 1 1
2 750 1 1 21 ARG HD2 H 21.358 2.055 -11.946 1.00 . A A . 21 ARG HD2 1 1
2 751 1 1 21 ARG HD3 H 22.354 1.467 -13.265 1.00 . A A . 21 ARG HD3 1 1
2 752 1 1 21 ARG HE H 19.772 0.409 -12.444 1.00 . A A . 21 ARG HE 1 1
2 753 1 1 21 ARG HG2 H 23.733 0.686 -11.606 1.00 . A A . 21 ARG HG2 1 1
2 754 1 1 21 ARG HG3 H 22.608 -0.646 -11.541 1.00 . A A . 21 ARG HG3 1 1
2 755 1 1 21 ARG HH11 H 21.515 0.568 -15.108 1.00 . A A . 21 ARG HH11 1 1
2 756 1 1 21 ARG HH12 H 21.491 -1.110 -15.542 1.00 . A A . 21 ARG HH12 1 1
2 757 1 1 21 ARG HH21 H 20.261 -2.101 -12.418 1.00 . A A . 21 ARG HH21 1 1
2 758 1 1 21 ARG HH22 H 20.759 -2.655 -13.982 1.00 . A A . 21 ARG HH22 1 1
2 759 1 1 21 ARG N N 23.379 1.156 -7.744 1.00 . A A . 21 ARG N 1 1
2 760 1 1 21 ARG NE N 20.668 0.276 -12.819 1.00 . A A . 21 ARG NE 1 1
2 761 1 1 21 ARG NH1 N 21.329 -0.386 -14.872 1.00 . A A . 21 ARG NH1 1 1
2 762 1 1 21 ARG NH2 N 20.610 -1.909 -13.334 1.00 . A A . 21 ARG NH2 1 1
2 763 1 1 21 ARG O O 23.795 3.775 -8.579 1.00 . A A . 21 ARG O 1 1
2 764 1 1 22 GLY C C 22.170 5.134 -12.030 1.00 . A A . 22 GLY C 1 1
2 765 1 1 22 GLY CA C 23.374 4.792 -11.148 1.00 . A A . 22 GLY CA 1 1
2 766 1 1 22 GLY H H 23.168 2.667 -11.391 1.00 . A A . 22 GLY H 1 1
2 767 1 1 22 GLY HA2 H 23.371 5.436 -10.282 1.00 . A A . 22 GLY HA2 1 1
2 768 1 1 22 GLY HA3 H 24.279 4.970 -11.711 1.00 . A A . 22 GLY HA3 1 1
2 769 1 1 22 GLY N N 23.353 3.356 -10.723 1.00 . A A . 22 GLY N 1 1
2 770 1 1 22 GLY O O 21.497 6.122 -11.803 1.00 . A A . 22 GLY O 1 1
2 771 1 1 23 ASN C C 20.396 3.245 -14.688 1.00 . A A . 23 ASN C 1 1
2 772 1 1 23 ASN CA C 20.786 4.541 -13.942 1.00 . A A . 23 ASN CA 1 1
2 773 1 1 23 ASN CB C 21.176 5.631 -14.970 1.00 . A A . 23 ASN CB 1 1
2 774 1 1 23 ASN CG C 19.996 6.592 -15.159 1.00 . A A . 23 ASN CG 1 1
2 775 1 1 23 ASN H H 22.521 3.531 -13.145 1.00 . A A . 23 ASN H 1 1
2 776 1 1 23 ASN HA H 19.961 4.889 -13.345 1.00 . A A . 23 ASN HA 1 1
2 777 1 1 23 ASN HB2 H 22.031 6.193 -14.623 1.00 . A A . 23 ASN HB2 1 1
2 778 1 1 23 ASN HB3 H 21.418 5.191 -15.926 1.00 . A A . 23 ASN HB3 1 1
2 779 1 1 23 ASN HD21 H 18.786 5.173 -15.842 1.00 . A A . 23 ASN HD21 1 1
2 780 1 1 23 ASN HD22 H 18.106 6.728 -15.750 1.00 . A A . 23 ASN HD22 1 1
2 781 1 1 23 ASN N N 21.937 4.306 -13.017 1.00 . A A . 23 ASN N 1 1
2 782 1 1 23 ASN ND2 N 18.868 6.125 -15.622 1.00 . A A . 23 ASN ND2 1 1
2 783 1 1 23 ASN O O 21.262 2.602 -15.246 1.00 . A A . 23 ASN O 1 1
2 784 1 1 23 ASN OD1 O 20.088 7.772 -14.888 1.00 . A A . 23 ASN OD1 1 1
2 785 1 1 24 PRO C C 18.350 2.816 -12.360 1.00 . A A . 24 PRO C 1 1
2 786 1 1 24 PRO CA C 18.081 3.377 -13.764 1.00 . A A . 24 PRO CA 1 1
2 787 1 1 24 PRO CB C 16.753 2.903 -14.347 1.00 . A A . 24 PRO CB 1 1
2 788 1 1 24 PRO CD C 18.616 1.871 -15.659 1.00 . A A . 24 PRO CD 1 1
2 789 1 1 24 PRO CG C 17.091 1.833 -15.426 1.00 . A A . 24 PRO CG 1 1
2 790 1 1 24 PRO HA H 18.080 4.453 -13.740 1.00 . A A . 24 PRO HA 1 1
2 791 1 1 24 PRO HB2 H 16.121 2.490 -13.577 1.00 . A A . 24 PRO HB2 1 1
2 792 1 1 24 PRO HB3 H 16.241 3.738 -14.803 1.00 . A A . 24 PRO HB3 1 1
2 793 1 1 24 PRO HD2 H 19.066 0.909 -15.462 1.00 . A A . 24 PRO HD2 1 1
2 794 1 1 24 PRO HD3 H 18.851 2.190 -16.664 1.00 . A A . 24 PRO HD3 1 1
2 795 1 1 24 PRO HG2 H 16.792 0.852 -15.086 1.00 . A A . 24 PRO HG2 1 1
2 796 1 1 24 PRO HG3 H 16.573 2.057 -16.347 1.00 . A A . 24 PRO HG3 1 1
2 797 1 1 24 PRO N N 19.131 2.871 -14.688 1.00 . A A . 24 PRO N 1 1
2 798 1 1 24 PRO O O 18.179 1.634 -12.127 1.00 . A A . 24 PRO O 1 1
2 799 1 1 25 GLN C C 17.968 2.480 -9.389 1.00 . A A . 25 GLN C 1 1
2 800 1 1 25 GLN CA C 19.074 3.292 -10.068 1.00 . A A . 25 GLN CA 1 1
2 801 1 1 25 GLN CB C 19.350 4.584 -9.262 1.00 . A A . 25 GLN CB 1 1
2 802 1 1 25 GLN CD C 21.005 5.184 -7.457 1.00 . A A . 25 GLN CD 1 1
2 803 1 1 25 GLN CG C 20.836 4.640 -8.879 1.00 . A A . 25 GLN CG 1 1
2 804 1 1 25 GLN H H 18.903 4.620 -11.718 1.00 . A A . 25 GLN H 1 1
2 805 1 1 25 GLN HA H 19.948 2.666 -10.105 1.00 . A A . 25 GLN HA 1 1
2 806 1 1 25 GLN HB2 H 19.102 5.456 -9.853 1.00 . A A . 25 GLN HB2 1 1
2 807 1 1 25 GLN HB3 H 18.746 4.603 -8.367 1.00 . A A . 25 GLN HB3 1 1
2 808 1 1 25 GLN HE21 H 22.239 3.732 -6.903 1.00 . A A . 25 GLN HE21 1 1
2 809 1 1 25 GLN HE22 H 21.887 4.880 -5.704 1.00 . A A . 25 GLN HE22 1 1
2 810 1 1 25 GLN HG2 H 21.245 3.653 -8.938 1.00 . A A . 25 GLN HG2 1 1
2 811 1 1 25 GLN HG3 H 21.393 5.267 -9.549 1.00 . A A . 25 GLN HG3 1 1
2 812 1 1 25 GLN N N 18.771 3.684 -11.473 1.00 . A A . 25 GLN N 1 1
2 813 1 1 25 GLN NE2 N 21.774 4.546 -6.618 1.00 . A A . 25 GLN NE2 1 1
2 814 1 1 25 GLN O O 16.822 2.501 -9.797 1.00 . A A . 25 GLN O 1 1
2 815 1 1 25 GLN OE1 O 20.438 6.197 -7.100 1.00 . A A . 25 GLN OE1 1 1
2 816 1 1 26 LYS C C 17.960 0.580 -6.198 1.00 . A A . 26 LYS C 1 1
2 817 1 1 26 LYS CA C 17.416 0.931 -7.590 1.00 . A A . 26 LYS CA 1 1
2 818 1 1 26 LYS CB C 17.139 -0.368 -8.389 1.00 . A A . 26 LYS CB 1 1
2 819 1 1 26 LYS CD C 15.389 -2.065 -9.009 1.00 . A A . 26 LYS CD 1 1
2 820 1 1 26 LYS CE C 15.922 -3.290 -8.230 1.00 . A A . 26 LYS CE 1 1
2 821 1 1 26 LYS CG C 15.677 -0.767 -8.213 1.00 . A A . 26 LYS CG 1 1
2 822 1 1 26 LYS H H 19.322 1.808 -8.108 1.00 . A A . 26 LYS H 1 1
2 823 1 1 26 LYS HA H 16.503 1.496 -7.460 1.00 . A A . 26 LYS HA 1 1
2 824 1 1 26 LYS HB2 H 17.327 -0.213 -9.440 1.00 . A A . 26 LYS HB2 1 1
2 825 1 1 26 LYS HB3 H 17.769 -1.172 -8.038 1.00 . A A . 26 LYS HB3 1 1
2 826 1 1 26 LYS HD2 H 14.324 -2.161 -9.162 1.00 . A A . 26 LYS HD2 1 1
2 827 1 1 26 LYS HD3 H 15.863 -2.019 -9.979 1.00 . A A . 26 LYS HD3 1 1
2 828 1 1 26 LYS HE2 H 16.960 -3.465 -8.472 1.00 . A A . 26 LYS HE2 1 1
2 829 1 1 26 LYS HE3 H 15.835 -3.140 -7.164 1.00 . A A . 26 LYS HE3 1 1
2 830 1 1 26 LYS HG2 H 15.474 -0.912 -7.162 1.00 . A A . 26 LYS HG2 1 1
2 831 1 1 26 LYS HG3 H 15.047 0.031 -8.578 1.00 . A A . 26 LYS HG3 1 1
2 832 1 1 26 LYS HZ1 H 15.009 -4.531 -9.629 1.00 . A A . 26 LYS HZ1 1 1
2 833 1 1 26 LYS HZ2 H 15.658 -5.353 -8.292 1.00 . A A . 26 LYS HZ2 1 1
2 834 1 1 26 LYS HZ3 H 14.215 -4.475 -8.128 1.00 . A A . 26 LYS HZ3 1 1
2 835 1 1 26 LYS N N 18.377 1.777 -8.364 1.00 . A A . 26 LYS N 1 1
2 836 1 1 26 LYS NZ N 15.142 -4.504 -8.598 1.00 . A A . 26 LYS NZ 1 1
2 837 1 1 26 LYS O O 19.065 0.083 -6.087 1.00 . A A . 26 LYS O 1 1
2 838 1 1 27 CYS C C 17.605 -0.981 -3.555 1.00 . A A . 27 CYS C 1 1
2 839 1 1 27 CYS CA C 17.634 0.533 -3.791 1.00 . A A . 27 CYS CA 1 1
2 840 1 1 27 CYS CB C 16.713 1.196 -2.747 1.00 . A A . 27 CYS CB 1 1
2 841 1 1 27 CYS H H 16.314 1.270 -5.287 1.00 . A A . 27 CYS H 1 1
2 842 1 1 27 CYS HA H 18.641 0.896 -3.682 1.00 . A A . 27 CYS HA 1 1
2 843 1 1 27 CYS HB2 H 15.734 0.729 -2.720 1.00 . A A . 27 CYS HB2 1 1
2 844 1 1 27 CYS HB3 H 17.162 0.983 -1.793 1.00 . A A . 27 CYS HB3 1 1
2 845 1 1 27 CYS N N 17.186 0.851 -5.173 1.00 . A A . 27 CYS N 1 1
2 846 1 1 27 CYS O O 16.793 -1.693 -4.113 1.00 . A A . 27 CYS O 1 1
2 847 1 1 27 CYS SG S 16.492 2.992 -2.796 1.00 . A A . 27 CYS SG 1 1
2 848 1 1 28 ILE C C 18.915 -2.786 -0.816 1.00 . A A . 28 ILE C 1 1
2 849 1 1 28 ILE CA C 18.683 -2.827 -2.326 1.00 . A A . 28 ILE CA 1 1
2 850 1 1 28 ILE CB C 19.905 -3.425 -3.036 1.00 . A A . 28 ILE CB 1 1
2 851 1 1 28 ILE CD1 C 21.366 -1.476 -3.817 1.00 . A A . 28 ILE CD1 1 1
2 852 1 1 28 ILE CG1 C 21.148 -2.518 -2.759 1.00 . A A . 28 ILE CG1 1 1
2 853 1 1 28 ILE CG2 C 19.598 -3.618 -4.544 1.00 . A A . 28 ILE CG2 1 1
2 854 1 1 28 ILE H H 19.128 -0.743 -2.330 1.00 . A A . 28 ILE H 1 1
2 855 1 1 28 ILE HA H 17.782 -3.381 -2.530 1.00 . A A . 28 ILE HA 1 1
2 856 1 1 28 ILE HB H 20.104 -4.402 -2.621 1.00 . A A . 28 ILE HB 1 1
2 857 1 1 28 ILE HD11 H 20.462 -0.924 -4.011 1.00 . A A . 28 ILE HD11 1 1
2 858 1 1 28 ILE HD12 H 22.127 -0.794 -3.468 1.00 . A A . 28 ILE HD12 1 1
2 859 1 1 28 ILE HD13 H 21.700 -1.956 -4.723 1.00 . A A . 28 ILE HD13 1 1
2 860 1 1 28 ILE HG12 H 21.048 -1.991 -1.827 1.00 . A A . 28 ILE HG12 1 1
2 861 1 1 28 ILE HG13 H 22.027 -3.120 -2.695 1.00 . A A . 28 ILE HG13 1 1
2 862 1 1 28 ILE HG21 H 19.311 -2.683 -5.004 1.00 . A A . 28 ILE HG21 1 1
2 863 1 1 28 ILE HG22 H 20.467 -4.006 -5.053 1.00 . A A . 28 ILE HG22 1 1
2 864 1 1 28 ILE HG23 H 18.787 -4.322 -4.663 1.00 . A A . 28 ILE HG23 1 1
2 865 1 1 28 ILE N N 18.516 -1.399 -2.721 1.00 . A A . 28 ILE N 1 1
2 866 1 1 28 ILE O O 18.760 -1.742 -0.217 1.00 . A A . 28 ILE O 1 1
2 867 1 1 29 GLY C C 21.019 -3.923 1.572 1.00 . A A . 29 GLY C 1 1
2 868 1 1 29 GLY CA C 19.533 -3.946 1.222 1.00 . A A . 29 GLY CA 1 1
2 869 1 1 29 GLY H H 19.425 -4.695 -0.784 1.00 . A A . 29 GLY H 1 1
2 870 1 1 29 GLY HA2 H 19.052 -3.103 1.674 1.00 . A A . 29 GLY HA2 1 1
2 871 1 1 29 GLY HA3 H 19.077 -4.829 1.629 1.00 . A A . 29 GLY HA3 1 1
2 872 1 1 29 GLY N N 19.292 -3.896 -0.245 1.00 . A A . 29 GLY N 1 1
2 873 1 1 29 GLY O O 21.823 -4.596 0.958 1.00 . A A . 29 GLY O 1 1
2 874 1 1 30 ALA C C 23.034 -4.203 3.928 1.00 . A A . 30 ALA C 1 1
2 875 1 1 30 ALA CA C 22.728 -2.983 3.057 1.00 . A A . 30 ALA CA 1 1
2 876 1 1 30 ALA CB C 22.840 -1.695 3.886 1.00 . A A . 30 ALA CB 1 1
2 877 1 1 30 ALA H H 20.610 -2.632 3.017 1.00 . A A . 30 ALA H 1 1
2 878 1 1 30 ALA HA H 23.404 -2.961 2.215 1.00 . A A . 30 ALA HA 1 1
2 879 1 1 30 ALA HB1 H 22.009 -1.623 4.572 1.00 . A A . 30 ALA HB1 1 1
2 880 1 1 30 ALA HB2 H 23.760 -1.692 4.452 1.00 . A A . 30 ALA HB2 1 1
2 881 1 1 30 ALA HB3 H 22.832 -0.829 3.241 1.00 . A A . 30 ALA HB3 1 1
2 882 1 1 30 ALA N N 21.322 -3.134 2.571 1.00 . A A . 30 ALA N 1 1
2 883 1 1 30 ALA O O 24.093 -4.796 3.842 1.00 . A A . 30 ALA O 1 1
2 884 1 1 31 HIS C C 21.667 -6.961 4.965 1.00 . A A . 31 HIS C 1 1
2 885 1 1 31 HIS CA C 22.167 -5.689 5.673 1.00 . A A . 31 HIS CA 1 1
2 886 1 1 31 HIS CB C 21.320 -5.361 6.932 1.00 . A A . 31 HIS CB 1 1
2 887 1 1 31 HIS CD2 C 22.230 -6.643 9.067 1.00 . A A . 31 HIS CD2 1 1
2 888 1 1 31 HIS CE1 C 23.590 -5.218 9.712 1.00 . A A . 31 HIS CE1 1 1
2 889 1 1 31 HIS CG C 22.173 -5.579 8.185 1.00 . A A . 31 HIS CG 1 1
2 890 1 1 31 HIS H H 21.246 -3.979 4.729 1.00 . A A . 31 HIS H 1 1
2 891 1 1 31 HIS HA H 23.207 -5.837 5.921 1.00 . A A . 31 HIS HA 1 1
2 892 1 1 31 HIS HB2 H 20.999 -4.330 6.917 1.00 . A A . 31 HIS HB2 1 1
2 893 1 1 31 HIS HB3 H 20.444 -5.989 6.996 1.00 . A A . 31 HIS HB3 1 1
2 894 1 1 31 HIS HD1 H 23.243 -3.866 8.245 1.00 . A A . 31 HIS HD1 1 1
2 895 1 1 31 HIS HD2 H 21.635 -7.540 8.990 1.00 . A A . 31 HIS HD2 1 1
2 896 1 1 31 HIS HE1 H 24.345 -4.704 10.286 1.00 . A A . 31 HIS HE1 1 1
2 897 1 1 31 HIS N N 22.060 -4.524 4.742 1.00 . A A . 31 HIS N 1 1
2 898 1 1 31 HIS ND1 N 23.038 -4.736 8.644 1.00 . A A . 31 HIS ND1 1 1
2 899 1 1 31 HIS NE2 N 23.116 -6.402 10.013 1.00 . A A . 31 HIS NE2 1 1
2 900 1 1 31 HIS O O 21.119 -7.861 5.574 1.00 . A A . 31 HIS O 1 1
2 901 1 1 32 CGU C C 22.718 -8.397 1.936 1.00 . A A . 32 CGU C 1 1
2 902 1 1 32 CGU CA C 21.492 -8.106 2.796 1.00 . A A . 32 CGU CA 1 1
2 903 1 1 32 CGU CB C 20.282 -7.681 1.926 1.00 . A A . 32 CGU CB 1 1
2 904 1 1 32 CGU CD1 C 18.298 -9.069 1.197 1.00 . A A . 32 CGU CD1 1 1
2 905 1 1 32 CGU CD2 C 20.435 -8.704 -0.379 1.00 . A A . 32 CGU CD2 1 1
2 906 1 1 32 CGU CG C 19.819 -8.884 1.029 1.00 . A A . 32 CGU CG 1 1
2 907 1 1 32 CGU H H 22.344 -6.208 3.277 1.00 . A A . 32 CGU H 1 1
2 908 1 1 32 CGU HA H 21.255 -8.976 3.395 1.00 . A A . 32 CGU HA 1 1
2 909 1 1 32 CGU HB2 H 20.550 -6.828 1.321 1.00 . A A . 32 CGU HB2 1 1
2 910 1 1 32 CGU HB3 H 19.485 -7.381 2.587 1.00 . A A . 32 CGU HB3 1 1
2 911 1 1 32 CGU HG H 20.263 -9.780 1.442 1.00 . A A . 32 CGU HG 1 1
2 912 1 1 32 CGU N N 21.891 -6.974 3.677 1.00 . A A . 32 CGU N 1 1
2 913 1 1 32 CGU O O 22.915 -7.829 0.878 1.00 . A A . 32 CGU O 1 1
2 914 1 1 32 CGU OE11 O 17.923 -9.493 2.279 1.00 . A A . 32 CGU OE11 1 1
2 915 1 1 32 CGU OE21 O 20.019 -7.770 -1.049 1.00 . A A . 32 CGU OE21 1 1
2 916 1 1 33 ASP C C 24.542 -11.142 1.244 1.00 . A A . 33 ASP C 1 1
2 917 1 1 33 ASP CA C 24.764 -9.724 1.792 1.00 . A A . 33 ASP CA 1 1
2 918 1 1 33 ASP CB C 25.869 -9.667 2.856 1.00 . A A . 33 ASP CB 1 1
2 919 1 1 33 ASP CG C 26.013 -8.210 3.346 1.00 . A A . 33 ASP CG 1 1
2 920 1 1 33 ASP H H 23.281 -9.682 3.326 1.00 . A A . 33 ASP H 1 1
2 921 1 1 33 ASP HA H 24.999 -9.064 0.970 1.00 . A A . 33 ASP HA 1 1
2 922 1 1 33 ASP HB2 H 25.620 -10.298 3.696 1.00 . A A . 33 ASP HB2 1 1
2 923 1 1 33 ASP HB3 H 26.803 -10.007 2.438 1.00 . A A . 33 ASP HB3 1 1
2 924 1 1 33 ASP N N 23.510 -9.287 2.461 1.00 . A A . 33 ASP N 1 1
2 925 1 1 33 ASP O O 25.353 -12.028 1.433 1.00 . A A . 33 ASP O 1 1
2 926 1 1 33 ASP OD1 O 25.236 -7.840 4.215 1.00 . A A . 33 ASP OD1 1 1
2 927 1 1 33 ASP OD2 O 26.894 -7.546 2.822 1.00 . A A . 33 ASP OD2 1 1
2 928 1 1 34 VAL C C 23.327 -12.578 -1.548 1.00 . A A . 34 VAL C 1 1
2 929 1 1 34 VAL CA C 23.055 -12.616 -0.032 1.00 . A A . 34 VAL CA 1 1
2 930 1 1 34 VAL CB C 21.548 -12.884 0.252 1.00 . A A . 34 VAL CB 1 1
2 931 1 1 34 VAL CG1 C 21.189 -14.332 -0.153 1.00 . A A . 34 VAL CG1 1 1
2 932 1 1 34 VAL CG2 C 21.255 -12.699 1.760 1.00 . A A . 34 VAL CG2 1 1
2 933 1 1 34 VAL H H 22.816 -10.543 0.444 1.00 . A A . 34 VAL H 1 1
2 934 1 1 34 VAL HA H 23.653 -13.396 0.420 1.00 . A A . 34 VAL HA 1 1
2 935 1 1 34 VAL HB H 20.940 -12.196 -0.316 1.00 . A A . 34 VAL HB 1 1
2 936 1 1 34 VAL HG11 H 21.814 -15.037 0.374 1.00 . A A . 34 VAL HG11 1 1
2 937 1 1 34 VAL HG12 H 20.156 -14.540 0.084 1.00 . A A . 34 VAL HG12 1 1
2 938 1 1 34 VAL HG13 H 21.329 -14.470 -1.215 1.00 . A A . 34 VAL HG13 1 1
2 939 1 1 34 VAL HG21 H 21.905 -13.329 2.350 1.00 . A A . 34 VAL HG21 1 1
2 940 1 1 34 VAL HG22 H 21.415 -11.669 2.048 1.00 . A A . 34 VAL HG22 1 1
2 941 1 1 34 VAL HG23 H 20.228 -12.957 1.977 1.00 . A A . 34 VAL HG23 1 1
2 942 1 1 34 VAL N N 23.429 -11.298 0.569 1.00 . A A . 34 VAL N 1 1
2 943 1 1 34 VAL O O 22.906 -11.604 -2.153 1.00 . A A . 34 VAL O 1 1
2 944 1 1 34 VAL OXT O 23.940 -13.524 -2.013 1.00 . A A . 34 VAL OXT 1 1
3 945 1 1 1 ALA C C 8.751 7.643 1.442 1.00 . A A . 1 ALA C 1 1
3 946 1 1 1 ALA CA C 7.603 8.212 2.299 1.00 . A A . 1 ALA CA 1 1
3 947 1 1 1 ALA CB C 6.789 9.256 1.503 1.00 . A A . 1 ALA CB 1 1
3 948 1 1 1 ALA H1 H 8.909 9.553 3.212 1.00 . A A . 1 ALA H1 1 1
3 949 1 1 1 ALA H2 H 7.430 9.367 4.025 1.00 . A A . 1 ALA H2 1 1
3 950 1 1 1 ALA H3 H 8.611 8.149 4.120 1.00 . A A . 1 ALA H3 1 1
3 951 1 1 1 ALA HA H 6.966 7.400 2.616 1.00 . A A . 1 ALA HA 1 1
3 952 1 1 1 ALA HB1 H 6.038 9.696 2.143 1.00 . A A . 1 ALA HB1 1 1
3 953 1 1 1 ALA HB2 H 7.438 10.039 1.136 1.00 . A A . 1 ALA HB2 1 1
3 954 1 1 1 ALA HB3 H 6.297 8.784 0.665 1.00 . A A . 1 ALA HB3 1 1
3 955 1 1 1 ALA N N 8.181 8.871 3.506 1.00 . A A . 1 ALA N 1 1
3 956 1 1 1 ALA O O 8.823 7.875 0.251 1.00 . A A . 1 ALA O 1 1
3 957 1 1 2 CYS C C 10.508 5.323 0.313 1.00 . A A . 2 CYS C 1 1
3 958 1 1 2 CYS CA C 10.805 6.240 1.522 1.00 . A A . 2 CYS CA 1 1
3 959 1 1 2 CYS CB C 11.478 5.416 2.637 1.00 . A A . 2 CYS CB 1 1
3 960 1 1 2 CYS H H 9.438 6.784 3.078 1.00 . A A . 2 CYS H 1 1
3 961 1 1 2 CYS HA H 11.486 7.019 1.193 1.00 . A A . 2 CYS HA 1 1
3 962 1 1 2 CYS HB2 H 12.337 4.927 2.213 1.00 . A A . 2 CYS HB2 1 1
3 963 1 1 2 CYS HB3 H 11.839 6.061 3.424 1.00 . A A . 2 CYS HB3 1 1
3 964 1 1 2 CYS N N 9.599 6.907 2.120 1.00 . A A . 2 CYS N 1 1
3 965 1 1 2 CYS O O 9.374 5.149 -0.085 1.00 . A A . 2 CYS O 1 1
3 966 1 1 2 CYS SG S 10.486 4.116 3.413 1.00 . A A . 2 CYS SG 1 1
3 967 1 1 3 SER C C 11.790 2.427 -0.909 1.00 . A A . 3 SER C 1 1
3 968 1 1 3 SER CA C 11.487 3.844 -1.401 1.00 . A A . 3 SER CA 1 1
3 969 1 1 3 SER CB C 12.530 4.237 -2.462 1.00 . A A . 3 SER CB 1 1
3 970 1 1 3 SER H H 12.448 4.964 0.171 1.00 . A A . 3 SER H 1 1
3 971 1 1 3 SER HA H 10.489 3.867 -1.817 1.00 . A A . 3 SER HA 1 1
3 972 1 1 3 SER HB2 H 13.343 4.799 -2.033 1.00 . A A . 3 SER HB2 1 1
3 973 1 1 3 SER HB3 H 12.923 3.375 -2.978 1.00 . A A . 3 SER HB3 1 1
3 974 1 1 3 SER HG H 11.483 4.457 -4.065 1.00 . A A . 3 SER HG 1 1
3 975 1 1 3 SER N N 11.572 4.769 -0.220 1.00 . A A . 3 SER N 1 1
3 976 1 1 3 SER O O 12.612 2.262 -0.031 1.00 . A A . 3 SER O 1 1
3 977 1 1 3 SER OG O 11.825 5.045 -3.390 1.00 . A A . 3 SER OG 1 1
3 978 1 1 4 GLY C C 12.379 -0.604 -2.012 1.00 . A A . 4 GLY C 1 1
3 979 1 1 4 GLY CA C 11.351 0.037 -1.079 1.00 . A A . 4 GLY CA 1 1
3 980 1 1 4 GLY H H 10.482 1.665 -2.193 1.00 . A A . 4 GLY H 1 1
3 981 1 1 4 GLY HA2 H 11.709 -0.007 -0.060 1.00 . A A . 4 GLY HA2 1 1
3 982 1 1 4 GLY HA3 H 10.420 -0.505 -1.152 1.00 . A A . 4 GLY HA3 1 1
3 983 1 1 4 GLY N N 11.127 1.458 -1.486 1.00 . A A . 4 GLY N 1 1
3 984 1 1 4 GLY O O 12.820 0.010 -2.965 1.00 . A A . 4 GLY O 1 1
3 985 1 1 5 ARG C C 13.108 -2.801 -3.946 1.00 . A A . 5 ARG C 1 1
3 986 1 1 5 ARG CA C 13.738 -2.539 -2.569 1.00 . A A . 5 ARG CA 1 1
3 987 1 1 5 ARG CB C 14.130 -3.862 -1.879 1.00 . A A . 5 ARG CB 1 1
3 988 1 1 5 ARG CD C 15.405 -5.172 -3.667 1.00 . A A . 5 ARG CD 1 1
3 989 1 1 5 ARG CG C 15.522 -4.306 -2.394 1.00 . A A . 5 ARG CG 1 1
3 990 1 1 5 ARG CZ C 14.039 -7.070 -4.317 1.00 . A A . 5 ARG CZ 1 1
3 991 1 1 5 ARG H H 12.352 -2.278 -0.934 1.00 . A A . 5 ARG H 1 1
3 992 1 1 5 ARG HA H 14.601 -1.899 -2.686 1.00 . A A . 5 ARG HA 1 1
3 993 1 1 5 ARG HB2 H 14.190 -3.703 -0.812 1.00 . A A . 5 ARG HB2 1 1
3 994 1 1 5 ARG HB3 H 13.387 -4.627 -2.058 1.00 . A A . 5 ARG HB3 1 1
3 995 1 1 5 ARG HD2 H 14.933 -4.622 -4.468 1.00 . A A . 5 ARG HD2 1 1
3 996 1 1 5 ARG HD3 H 16.388 -5.485 -3.988 1.00 . A A . 5 ARG HD3 1 1
3 997 1 1 5 ARG HE H 14.477 -6.668 -2.420 1.00 . A A . 5 ARG HE 1 1
3 998 1 1 5 ARG HG2 H 16.123 -3.436 -2.612 1.00 . A A . 5 ARG HG2 1 1
3 999 1 1 5 ARG HG3 H 16.023 -4.865 -1.624 1.00 . A A . 5 ARG HG3 1 1
3 1000 1 1 5 ARG HH11 H 12.631 -5.693 -4.642 1.00 . A A . 5 ARG HH11 1 1
3 1001 1 1 5 ARG HH12 H 12.547 -7.094 -5.656 1.00 . A A . 5 ARG HH12 1 1
3 1002 1 1 5 ARG HH21 H 15.358 -8.568 -4.164 1.00 . A A . 5 ARG HH21 1 1
3 1003 1 1 5 ARG HH22 H 14.141 -8.757 -5.383 1.00 . A A . 5 ARG HH22 1 1
3 1004 1 1 5 ARG N N 12.738 -1.829 -1.715 1.00 . A A . 5 ARG N 1 1
3 1005 1 1 5 ARG NE N 14.593 -6.386 -3.351 1.00 . A A . 5 ARG NE 1 1
3 1006 1 1 5 ARG NH1 N 12.990 -6.582 -4.920 1.00 . A A . 5 ARG NH1 1 1
3 1007 1 1 5 ARG NH2 N 14.553 -8.221 -4.646 1.00 . A A . 5 ARG NH2 1 1
3 1008 1 1 5 ARG O O 12.402 -3.768 -4.153 1.00 . A A . 5 ARG O 1 1
3 1009 1 1 6 GLY C C 12.718 -0.551 -6.809 1.00 . A A . 6 GLY C 1 1
3 1010 1 1 6 GLY CA C 12.895 -1.968 -6.242 1.00 . A A . 6 GLY CA 1 1
3 1011 1 1 6 GLY H H 13.997 -1.164 -4.573 1.00 . A A . 6 GLY H 1 1
3 1012 1 1 6 GLY HA2 H 13.602 -2.508 -6.854 1.00 . A A . 6 GLY HA2 1 1
3 1013 1 1 6 GLY HA3 H 11.940 -2.472 -6.262 1.00 . A A . 6 GLY HA3 1 1
3 1014 1 1 6 GLY N N 13.411 -1.901 -4.841 1.00 . A A . 6 GLY N 1 1
3 1015 1 1 6 GLY O O 12.439 -0.390 -7.981 1.00 . A A . 6 GLY O 1 1
3 1016 1 1 7 SER C C 14.032 2.576 -5.932 1.00 . A A . 7 SER C 1 1
3 1017 1 1 7 SER CA C 12.748 1.863 -6.356 1.00 . A A . 7 SER CA 1 1
3 1018 1 1 7 SER CB C 11.542 2.481 -5.639 1.00 . A A . 7 SER CB 1 1
3 1019 1 1 7 SER H H 13.087 0.231 -5.018 1.00 . A A . 7 SER H 1 1
3 1020 1 1 7 SER HA H 12.639 1.941 -7.429 1.00 . A A . 7 SER HA 1 1
3 1021 1 1 7 SER HB2 H 11.555 2.274 -4.579 1.00 . A A . 7 SER HB2 1 1
3 1022 1 1 7 SER HB3 H 11.475 3.544 -5.815 1.00 . A A . 7 SER HB3 1 1
3 1023 1 1 7 SER HG H 10.508 1.903 -7.183 1.00 . A A . 7 SER HG 1 1
3 1024 1 1 7 SER N N 12.880 0.429 -5.955 1.00 . A A . 7 SER N 1 1
3 1025 1 1 7 SER O O 14.542 2.316 -4.861 1.00 . A A . 7 SER O 1 1
3 1026 1 1 7 SER OG O 10.423 1.837 -6.228 1.00 . A A . 7 SER OG 1 1
3 1027 1 1 8 ARG C C 15.496 5.312 -5.434 1.00 . A A . 8 ARG C 1 1
3 1028 1 1 8 ARG CA C 15.771 4.209 -6.470 1.00 . A A . 8 ARG CA 1 1
3 1029 1 1 8 ARG CB C 16.305 4.834 -7.779 1.00 . A A . 8 ARG CB 1 1
3 1030 1 1 8 ARG CD C 14.586 4.931 -9.657 1.00 . A A . 8 ARG CD 1 1
3 1031 1 1 8 ARG CG C 15.198 5.685 -8.456 1.00 . A A . 8 ARG CG 1 1
3 1032 1 1 8 ARG CZ C 14.236 6.415 -11.543 1.00 . A A . 8 ARG CZ 1 1
3 1033 1 1 8 ARG H H 14.060 3.611 -7.630 1.00 . A A . 8 ARG H 1 1
3 1034 1 1 8 ARG HA H 16.504 3.526 -6.064 1.00 . A A . 8 ARG HA 1 1
3 1035 1 1 8 ARG HB2 H 17.158 5.462 -7.567 1.00 . A A . 8 ARG HB2 1 1
3 1036 1 1 8 ARG HB3 H 16.639 4.048 -8.432 1.00 . A A . 8 ARG HB3 1 1
3 1037 1 1 8 ARG HD2 H 14.905 3.901 -9.685 1.00 . A A . 8 ARG HD2 1 1
3 1038 1 1 8 ARG HD3 H 13.507 4.957 -9.606 1.00 . A A . 8 ARG HD3 1 1
3 1039 1 1 8 ARG HE H 15.945 5.442 -11.253 1.00 . A A . 8 ARG HE 1 1
3 1040 1 1 8 ARG HG2 H 14.409 5.917 -7.753 1.00 . A A . 8 ARG HG2 1 1
3 1041 1 1 8 ARG HG3 H 15.627 6.617 -8.787 1.00 . A A . 8 ARG HG3 1 1
3 1042 1 1 8 ARG HH11 H 14.033 7.649 -9.977 1.00 . A A . 8 ARG HH11 1 1
3 1043 1 1 8 ARG HH12 H 13.158 8.096 -11.402 1.00 . A A . 8 ARG HH12 1 1
3 1044 1 1 8 ARG HH21 H 14.293 5.326 -13.219 1.00 . A A . 8 ARG HH21 1 1
3 1045 1 1 8 ARG HH22 H 13.304 6.748 -13.282 1.00 . A A . 8 ARG HH22 1 1
3 1046 1 1 8 ARG N N 14.518 3.449 -6.779 1.00 . A A . 8 ARG N 1 1
3 1047 1 1 8 ARG NE N 15.043 5.606 -10.909 1.00 . A A . 8 ARG NE 1 1
3 1048 1 1 8 ARG NH1 N 13.774 7.469 -10.925 1.00 . A A . 8 ARG NH1 1 1
3 1049 1 1 8 ARG NH2 N 13.919 6.142 -12.778 1.00 . A A . 8 ARG NH2 1 1
3 1050 1 1 8 ARG O O 14.434 5.355 -4.841 1.00 . A A . 8 ARG O 1 1
3 1051 1 1 9 CYS C C 16.595 8.671 -4.949 1.00 . A A . 9 CYS C 1 1
3 1052 1 1 9 CYS CA C 16.353 7.289 -4.288 1.00 . A A . 9 CYS CA 1 1
3 1053 1 1 9 CYS CB C 17.366 7.078 -3.153 1.00 . A A . 9 CYS CB 1 1
3 1054 1 1 9 CYS H H 17.298 6.066 -5.765 1.00 . A A . 9 CYS H 1 1
3 1055 1 1 9 CYS HA H 15.361 7.243 -3.889 1.00 . A A . 9 CYS HA 1 1
3 1056 1 1 9 CYS HB2 H 16.972 7.556 -2.270 1.00 . A A . 9 CYS HB2 1 1
3 1057 1 1 9 CYS HB3 H 17.417 6.024 -2.939 1.00 . A A . 9 CYS HB3 1 1
3 1058 1 1 9 CYS N N 16.474 6.166 -5.257 1.00 . A A . 9 CYS N 1 1
3 1059 1 1 9 CYS O O 17.341 8.766 -5.905 1.00 . A A . 9 CYS O 1 1
3 1060 1 1 9 CYS SG S 19.053 7.698 -3.368 1.00 . A A . 9 CYS SG 1 1
3 1061 1 1 10 HYP C C 13.538 9.098 -4.127 1.00 . A A . 10 HYP C 1 1
3 1062 1 1 10 HYP CA C 14.855 9.565 -3.439 1.00 . A A . 10 HYP CA 1 1
3 1063 1 1 10 HYP CB C 14.701 10.936 -2.783 1.00 . A A . 10 HYP CB 1 1
3 1064 1 1 10 HYP CD C 16.277 11.113 -4.739 1.00 . A A . 10 HYP CD 1 1
3 1065 1 1 10 HYP CG C 15.642 11.897 -3.570 1.00 . A A . 10 HYP CG 1 1
3 1066 1 1 10 HYP HA H 15.188 8.851 -2.707 1.00 . A A . 10 HYP HA 1 1
3 1067 1 1 10 HYP HB2 H 14.996 10.862 -1.746 1.00 . A A . 10 HYP HB2 1 1
3 1068 1 1 10 HYP HB3 H 13.669 11.254 -2.815 1.00 . A A . 10 HYP HB3 1 1
3 1069 1 1 10 HYP HD1 H 17.164 11.305 -2.511 1.00 . A A . 10 HYP HD1 1 1
3 1070 1 1 10 HYP HD22 H 17.345 11.260 -4.783 1.00 . A A . 10 HYP HD22 1 1
3 1071 1 1 10 HYP HD23 H 15.825 11.380 -5.684 1.00 . A A . 10 HYP HD23 1 1
3 1072 1 1 10 HYP HG H 15.190 12.826 -3.877 1.00 . A A . 10 HYP HG 1 1
3 1073 1 1 10 HYP N N 15.958 9.699 -4.422 1.00 . A A . 10 HYP N 1 1
3 1074 1 1 10 HYP O O 13.517 8.974 -5.338 1.00 . A A . 10 HYP O 1 1
3 1075 1 1 10 HYP OD1 O 16.710 12.138 -2.664 1.00 . A A . 10 HYP OD1 1 1
3 1076 1 1 11 HYP C C 13.593 8.102 -1.280 1.00 . A A . 11 HYP C 1 1
3 1077 1 1 11 HYP CA C 12.464 8.929 -1.877 1.00 . A A . 11 HYP CA 1 1
3 1078 1 1 11 HYP CB C 11.105 8.413 -1.441 1.00 . A A . 11 HYP CB 1 1
3 1079 1 1 11 HYP CD C 11.173 8.441 -3.940 1.00 . A A . 11 HYP CD 1 1
3 1080 1 1 11 HYP CG C 10.389 7.914 -2.720 1.00 . A A . 11 HYP CG 1 1
3 1081 1 1 11 HYP HA H 12.572 9.960 -1.574 1.00 . A A . 11 HYP HA 1 1
3 1082 1 1 11 HYP HB2 H 10.554 9.206 -0.955 1.00 . A A . 11 HYP HB2 1 1
3 1083 1 1 11 HYP HB3 H 11.216 7.591 -0.757 1.00 . A A . 11 HYP HB3 1 1
3 1084 1 1 11 HYP HD1 H 8.825 8.430 -1.792 1.00 . A A . 11 HYP HD1 1 1
3 1085 1 1 11 HYP HD22 H 10.699 9.298 -4.396 1.00 . A A . 11 HYP HD22 1 1
3 1086 1 1 11 HYP HD23 H 11.321 7.661 -4.673 1.00 . A A . 11 HYP HD23 1 1
3 1087 1 1 11 HYP HG H 10.249 6.844 -2.732 1.00 . A A . 11 HYP HG 1 1
3 1088 1 1 11 HYP N N 12.486 8.848 -3.367 1.00 . A A . 11 HYP N 1 1
3 1089 1 1 11 HYP O O 13.803 6.986 -1.710 1.00 . A A . 11 HYP O 1 1
3 1090 1 1 11 HYP OD1 O 9.127 8.565 -2.691 1.00 . A A . 11 HYP OD1 1 1
3 1091 1 1 12 GLN C C 15.002 6.528 0.643 1.00 . A A . 12 GLN C 1 1
3 1092 1 1 12 GLN CA C 15.423 7.961 0.333 1.00 . A A . 12 GLN CA 1 1
3 1093 1 1 12 GLN CB C 15.796 8.712 1.622 1.00 . A A . 12 GLN CB 1 1
3 1094 1 1 12 GLN CD C 17.821 9.826 0.604 1.00 . A A . 12 GLN CD 1 1
3 1095 1 1 12 GLN CG C 16.443 10.067 1.244 1.00 . A A . 12 GLN CG 1 1
3 1096 1 1 12 GLN H H 14.059 9.583 -0.038 1.00 . A A . 12 GLN H 1 1
3 1097 1 1 12 GLN HA H 16.255 7.946 -0.350 1.00 . A A . 12 GLN HA 1 1
3 1098 1 1 12 GLN HB2 H 14.910 8.882 2.218 1.00 . A A . 12 GLN HB2 1 1
3 1099 1 1 12 GLN HB3 H 16.489 8.123 2.207 1.00 . A A . 12 GLN HB3 1 1
3 1100 1 1 12 GLN HE21 H 17.424 10.761 -1.133 1.00 . A A . 12 GLN HE21 1 1
3 1101 1 1 12 GLN HE22 H 18.958 10.078 -0.990 1.00 . A A . 12 GLN HE22 1 1
3 1102 1 1 12 GLN HG2 H 15.816 10.604 0.547 1.00 . A A . 12 GLN HG2 1 1
3 1103 1 1 12 GLN HG3 H 16.575 10.663 2.134 1.00 . A A . 12 GLN HG3 1 1
3 1104 1 1 12 GLN N N 14.286 8.675 -0.326 1.00 . A A . 12 GLN N 1 1
3 1105 1 1 12 GLN NE2 N 18.077 10.259 -0.602 1.00 . A A . 12 GLN NE2 1 1
3 1106 1 1 12 GLN O O 13.945 6.318 1.204 1.00 . A A . 12 GLN O 1 1
3 1107 1 1 12 GLN OE1 O 18.692 9.230 1.205 1.00 . A A . 12 GLN OE1 1 1
3 1108 1 1 13 CYS C C 15.196 3.951 2.020 1.00 . A A . 13 CYS C 1 1
3 1109 1 1 13 CYS CA C 15.471 4.161 0.533 1.00 . A A . 13 CYS CA 1 1
3 1110 1 1 13 CYS CB C 16.614 3.259 0.085 1.00 . A A . 13 CYS CB 1 1
3 1111 1 1 13 CYS H H 16.666 5.811 -0.188 1.00 . A A . 13 CYS H 1 1
3 1112 1 1 13 CYS HA H 14.579 3.922 -0.029 1.00 . A A . 13 CYS HA 1 1
3 1113 1 1 13 CYS HB2 H 17.295 3.093 0.905 1.00 . A A . 13 CYS HB2 1 1
3 1114 1 1 13 CYS HB3 H 16.166 2.308 -0.147 1.00 . A A . 13 CYS HB3 1 1
3 1115 1 1 13 CYS N N 15.827 5.584 0.264 1.00 . A A . 13 CYS N 1 1
3 1116 1 1 13 CYS O O 15.895 4.463 2.874 1.00 . A A . 13 CYS O 1 1
3 1117 1 1 13 CYS SG S 17.554 3.734 -1.384 1.00 . A A . 13 CYS SG 1 1
3 1118 1 1 14 CYS C C 14.834 2.236 4.477 1.00 . A A . 14 CYS C 1 1
3 1119 1 1 14 CYS CA C 13.715 2.863 3.637 1.00 . A A . 14 CYS CA 1 1
3 1120 1 1 14 CYS CB C 12.523 1.906 3.533 1.00 . A A . 14 CYS CB 1 1
3 1121 1 1 14 CYS H H 13.672 2.831 1.491 1.00 . A A . 14 CYS H 1 1
3 1122 1 1 14 CYS HA H 13.392 3.784 4.108 1.00 . A A . 14 CYS HA 1 1
3 1123 1 1 14 CYS HB2 H 12.875 0.963 3.142 1.00 . A A . 14 CYS HB2 1 1
3 1124 1 1 14 CYS HB3 H 12.142 1.728 4.524 1.00 . A A . 14 CYS HB3 1 1
3 1125 1 1 14 CYS N N 14.161 3.192 2.255 1.00 . A A . 14 CYS N 1 1
3 1126 1 1 14 CYS O O 15.848 1.819 3.950 1.00 . A A . 14 CYS O 1 1
3 1127 1 1 14 CYS SG S 11.134 2.436 2.500 1.00 . A A . 14 CYS SG 1 1
3 1128 1 1 15 MET C C 16.006 0.192 6.283 1.00 . A A . 15 MET C 1 1
3 1129 1 1 15 MET CA C 15.601 1.609 6.708 1.00 . A A . 15 MET CA 1 1
3 1130 1 1 15 MET CB C 14.983 1.585 8.120 1.00 . A A . 15 MET CB 1 1
3 1131 1 1 15 MET CE C 14.746 0.278 11.350 1.00 . A A . 15 MET CE 1 1
3 1132 1 1 15 MET CG C 16.066 1.260 9.168 1.00 . A A . 15 MET CG 1 1
3 1133 1 1 15 MET H H 13.763 2.547 6.118 1.00 . A A . 15 MET H 1 1
3 1134 1 1 15 MET HA H 16.474 2.244 6.691 1.00 . A A . 15 MET HA 1 1
3 1135 1 1 15 MET HB2 H 14.550 2.550 8.343 1.00 . A A . 15 MET HB2 1 1
3 1136 1 1 15 MET HB3 H 14.200 0.842 8.165 1.00 . A A . 15 MET HB3 1 1
3 1137 1 1 15 MET HE1 H 13.916 0.159 10.669 1.00 . A A . 15 MET HE1 1 1
3 1138 1 1 15 MET HE2 H 15.372 -0.602 11.357 1.00 . A A . 15 MET HE2 1 1
3 1139 1 1 15 MET HE3 H 14.351 0.435 12.343 1.00 . A A . 15 MET HE3 1 1
3 1140 1 1 15 MET HG2 H 16.258 0.196 9.148 1.00 . A A . 15 MET HG2 1 1
3 1141 1 1 15 MET HG3 H 16.984 1.756 8.886 1.00 . A A . 15 MET HG3 1 1
3 1142 1 1 15 MET N N 14.603 2.191 5.764 1.00 . A A . 15 MET N 1 1
3 1143 1 1 15 MET O O 15.166 -0.648 6.025 1.00 . A A . 15 MET O 1 1
3 1144 1 1 15 MET SD S 15.719 1.732 10.882 1.00 . A A . 15 MET SD 1 1
3 1145 1 1 16 GLY C C 18.391 -1.244 4.398 1.00 . A A . 16 GLY C 1 1
3 1146 1 1 16 GLY CA C 17.878 -1.314 5.835 1.00 . A A . 16 GLY CA 1 1
3 1147 1 1 16 GLY H H 17.908 0.721 6.448 1.00 . A A . 16 GLY H 1 1
3 1148 1 1 16 GLY HA2 H 18.697 -1.550 6.498 1.00 . A A . 16 GLY HA2 1 1
3 1149 1 1 16 GLY HA3 H 17.121 -2.072 5.913 1.00 . A A . 16 GLY HA3 1 1
3 1150 1 1 16 GLY N N 17.298 -0.006 6.228 1.00 . A A . 16 GLY N 1 1
3 1151 1 1 16 GLY O O 19.347 -1.914 4.059 1.00 . A A . 16 GLY O 1 1
3 1152 1 1 17 LEU C C 19.272 0.748 1.989 1.00 . A A . 17 LEU C 1 1
3 1153 1 1 17 LEU CA C 18.150 -0.283 2.173 1.00 . A A . 17 LEU CA 1 1
3 1154 1 1 17 LEU CB C 16.961 0.189 1.307 1.00 . A A . 17 LEU CB 1 1
3 1155 1 1 17 LEU CD1 C 14.736 -0.261 0.242 1.00 . A A . 17 LEU CD1 1 1
3 1156 1 1 17 LEU CD2 C 16.094 -2.228 1.010 1.00 . A A . 17 LEU CD2 1 1
3 1157 1 1 17 LEU CG C 15.733 -0.755 1.307 1.00 . A A . 17 LEU CG 1 1
3 1158 1 1 17 LEU H H 16.982 0.080 3.922 1.00 . A A . 17 LEU H 1 1
3 1159 1 1 17 LEU HA H 18.509 -1.241 1.842 1.00 . A A . 17 LEU HA 1 1
3 1160 1 1 17 LEU HB2 H 16.636 1.140 1.698 1.00 . A A . 17 LEU HB2 1 1
3 1161 1 1 17 LEU HB3 H 17.310 0.354 0.298 1.00 . A A . 17 LEU HB3 1 1
3 1162 1 1 17 LEU HD11 H 14.582 0.802 0.344 1.00 . A A . 17 LEU HD11 1 1
3 1163 1 1 17 LEU HD12 H 15.104 -0.469 -0.752 1.00 . A A . 17 LEU HD12 1 1
3 1164 1 1 17 LEU HD13 H 13.789 -0.761 0.382 1.00 . A A . 17 LEU HD13 1 1
3 1165 1 1 17 LEU HD21 H 16.858 -2.583 1.684 1.00 . A A . 17 LEU HD21 1 1
3 1166 1 1 17 LEU HD22 H 15.217 -2.844 1.141 1.00 . A A . 17 LEU HD22 1 1
3 1167 1 1 17 LEU HD23 H 16.441 -2.339 -0.005 1.00 . A A . 17 LEU HD23 1 1
3 1168 1 1 17 LEU HG H 15.239 -0.680 2.258 1.00 . A A . 17 LEU HG 1 1
3 1169 1 1 17 LEU N N 17.744 -0.436 3.596 1.00 . A A . 17 LEU N 1 1
3 1170 1 1 17 LEU O O 19.571 1.537 2.865 1.00 . A A . 17 LEU O 1 1
3 1171 1 1 18 ARG C C 20.655 1.925 -1.073 1.00 . A A . 18 ARG C 1 1
3 1172 1 1 18 ARG CA C 20.956 1.564 0.380 1.00 . A A . 18 ARG CA 1 1
3 1173 1 1 18 ARG CB C 22.312 0.841 0.452 1.00 . A A . 18 ARG CB 1 1
3 1174 1 1 18 ARG CD C 23.506 -1.347 0.163 1.00 . A A . 18 ARG CD 1 1
3 1175 1 1 18 ARG CG C 22.170 -0.680 0.564 1.00 . A A . 18 ARG CG 1 1
3 1176 1 1 18 ARG CZ C 24.224 -3.549 -0.568 1.00 . A A . 18 ARG CZ 1 1
3 1177 1 1 18 ARG H H 19.538 -0.007 0.190 1.00 . A A . 18 ARG H 1 1
3 1178 1 1 18 ARG HA H 20.960 2.463 0.981 1.00 . A A . 18 ARG HA 1 1
3 1179 1 1 18 ARG HB2 H 22.910 1.076 -0.410 1.00 . A A . 18 ARG HB2 1 1
3 1180 1 1 18 ARG HB3 H 22.814 1.211 1.327 1.00 . A A . 18 ARG HB3 1 1
3 1181 1 1 18 ARG HD2 H 23.988 -0.805 -0.639 1.00 . A A . 18 ARG HD2 1 1
3 1182 1 1 18 ARG HD3 H 24.173 -1.385 1.013 1.00 . A A . 18 ARG HD3 1 1
3 1183 1 1 18 ARG HE H 22.309 -3.041 -0.426 1.00 . A A . 18 ARG HE 1 1
3 1184 1 1 18 ARG HG2 H 21.922 -0.889 1.588 1.00 . A A . 18 ARG HG2 1 1
3 1185 1 1 18 ARG HG3 H 21.363 -1.039 -0.051 1.00 . A A . 18 ARG HG3 1 1
3 1186 1 1 18 ARG HH11 H 25.054 -3.337 1.242 1.00 . A A . 18 ARG HH11 1 1
3 1187 1 1 18 ARG HH12 H 25.880 -4.405 0.157 1.00 . A A . 18 ARG HH12 1 1
3 1188 1 1 18 ARG HH21 H 23.590 -3.917 -2.432 1.00 . A A . 18 ARG HH21 1 1
3 1189 1 1 18 ARG HH22 H 25.042 -4.733 -1.957 1.00 . A A . 18 ARG HH22 1 1
3 1190 1 1 18 ARG N N 19.847 0.674 0.816 1.00 . A A . 18 ARG N 1 1
3 1191 1 1 18 ARG NE N 23.233 -2.737 -0.309 1.00 . A A . 18 ARG NE 1 1
3 1192 1 1 18 ARG NH1 N 25.123 -3.782 0.349 1.00 . A A . 18 ARG NH1 1 1
3 1193 1 1 18 ARG NH2 N 24.290 -4.109 -1.744 1.00 . A A . 18 ARG NH2 1 1
3 1194 1 1 18 ARG O O 20.224 1.090 -1.843 1.00 . A A . 18 ARG O 1 1
3 1195 1 1 19 CYS C C 21.682 3.201 -3.797 1.00 . A A . 19 CYS C 1 1
3 1196 1 1 19 CYS CA C 20.662 3.703 -2.759 1.00 . A A . 19 CYS CA 1 1
3 1197 1 1 19 CYS CB C 20.702 5.241 -2.693 1.00 . A A . 19 CYS CB 1 1
3 1198 1 1 19 CYS H H 21.256 3.744 -0.672 1.00 . A A . 19 CYS H 1 1
3 1199 1 1 19 CYS HA H 19.675 3.399 -3.078 1.00 . A A . 19 CYS HA 1 1
3 1200 1 1 19 CYS HB2 H 20.099 5.550 -1.851 1.00 . A A . 19 CYS HB2 1 1
3 1201 1 1 19 CYS HB3 H 21.715 5.559 -2.491 1.00 . A A . 19 CYS HB3 1 1
3 1202 1 1 19 CYS N N 20.902 3.168 -1.381 1.00 . A A . 19 CYS N 1 1
3 1203 1 1 19 CYS O O 22.781 3.716 -3.883 1.00 . A A . 19 CYS O 1 1
3 1204 1 1 19 CYS SG S 20.109 6.158 -4.139 1.00 . A A . 19 CYS SG 1 1
3 1205 1 1 20 GLY C C 22.103 2.496 -6.865 1.00 . A A . 20 GLY C 1 1
3 1206 1 1 20 GLY CA C 22.196 1.642 -5.602 1.00 . A A . 20 GLY CA 1 1
3 1207 1 1 20 GLY H H 20.397 1.815 -4.443 1.00 . A A . 20 GLY H 1 1
3 1208 1 1 20 GLY HA2 H 23.215 1.624 -5.241 1.00 . A A . 20 GLY HA2 1 1
3 1209 1 1 20 GLY HA3 H 21.882 0.640 -5.844 1.00 . A A . 20 GLY HA3 1 1
3 1210 1 1 20 GLY N N 21.290 2.205 -4.555 1.00 . A A . 20 GLY N 1 1
3 1211 1 1 20 GLY O O 21.342 2.182 -7.759 1.00 . A A . 20 GLY O 1 1
3 1212 1 1 21 ARG C C 23.323 3.790 -9.339 1.00 . A A . 21 ARG C 1 1
3 1213 1 1 21 ARG CA C 22.924 4.495 -8.036 1.00 . A A . 21 ARG CA 1 1
3 1214 1 1 21 ARG CB C 23.929 5.612 -7.711 1.00 . A A . 21 ARG CB 1 1
3 1215 1 1 21 ARG CD C 23.360 8.014 -7.114 1.00 . A A . 21 ARG CD 1 1
3 1216 1 1 21 ARG CG C 23.343 6.554 -6.622 1.00 . A A . 21 ARG CG 1 1
3 1217 1 1 21 ARG CZ C 22.348 9.272 -8.927 1.00 . A A . 21 ARG CZ 1 1
3 1218 1 1 21 ARG H H 23.464 3.735 -6.114 1.00 . A A . 21 ARG H 1 1
3 1219 1 1 21 ARG HA H 21.936 4.911 -8.157 1.00 . A A . 21 ARG HA 1 1
3 1220 1 1 21 ARG HB2 H 24.844 5.169 -7.344 1.00 . A A . 21 ARG HB2 1 1
3 1221 1 1 21 ARG HB3 H 24.161 6.159 -8.611 1.00 . A A . 21 ARG HB3 1 1
3 1222 1 1 21 ARG HD2 H 22.959 8.665 -6.350 1.00 . A A . 21 ARG HD2 1 1
3 1223 1 1 21 ARG HD3 H 24.367 8.326 -7.355 1.00 . A A . 21 ARG HD3 1 1
3 1224 1 1 21 ARG HE H 22.067 7.318 -8.697 1.00 . A A . 21 ARG HE 1 1
3 1225 1 1 21 ARG HG2 H 22.328 6.277 -6.373 1.00 . A A . 21 ARG HG2 1 1
3 1226 1 1 21 ARG HG3 H 23.943 6.478 -5.726 1.00 . A A . 21 ARG HG3 1 1
3 1227 1 1 21 ARG HH11 H 21.565 10.129 -7.298 1.00 . A A . 21 ARG HH11 1 1
3 1228 1 1 21 ARG HH12 H 21.705 11.152 -8.689 1.00 . A A . 21 ARG HH12 1 1
3 1229 1 1 21 ARG HH21 H 23.102 8.616 -10.661 1.00 . A A . 21 ARG HH21 1 1
3 1230 1 1 21 ARG HH22 H 22.599 10.274 -10.639 1.00 . A A . 21 ARG HH22 1 1
3 1231 1 1 21 ARG N N 22.885 3.550 -6.881 1.00 . A A . 21 ARG N 1 1
3 1232 1 1 21 ARG NE N 22.507 8.116 -8.337 1.00 . A A . 21 ARG NE 1 1
3 1233 1 1 21 ARG NH1 N 21.832 10.262 -8.252 1.00 . A A . 21 ARG NH1 1 1
3 1234 1 1 21 ARG NH2 N 22.711 9.397 -10.173 1.00 . A A . 21 ARG NH2 1 1
3 1235 1 1 21 ARG O O 23.004 4.261 -10.414 1.00 . A A . 21 ARG O 1 1
3 1236 1 1 22 GLY C C 23.227 1.429 -11.178 1.00 . A A . 22 GLY C 1 1
3 1237 1 1 22 GLY CA C 24.457 1.896 -10.390 1.00 . A A . 22 GLY CA 1 1
3 1238 1 1 22 GLY H H 24.232 2.362 -8.300 1.00 . A A . 22 GLY H 1 1
3 1239 1 1 22 GLY HA2 H 25.079 2.518 -11.017 1.00 . A A . 22 GLY HA2 1 1
3 1240 1 1 22 GLY HA3 H 25.018 1.035 -10.058 1.00 . A A . 22 GLY HA3 1 1
3 1241 1 1 22 GLY N N 24.009 2.681 -9.199 1.00 . A A . 22 GLY N 1 1
3 1242 1 1 22 GLY O O 22.162 1.285 -10.611 1.00 . A A . 22 GLY O 1 1
3 1243 1 1 23 ASN C C 22.027 -0.766 -13.110 1.00 . A A . 23 ASN C 1 1
3 1244 1 1 23 ASN CA C 22.266 0.748 -13.304 1.00 . A A . 23 ASN CA 1 1
3 1245 1 1 23 ASN CB C 22.594 1.049 -14.782 1.00 . A A . 23 ASN CB 1 1
3 1246 1 1 23 ASN CG C 21.321 1.546 -15.479 1.00 . A A . 23 ASN CG 1 1
3 1247 1 1 23 ASN H H 24.295 1.331 -12.854 1.00 . A A . 23 ASN H 1 1
3 1248 1 1 23 ASN HA H 21.398 1.314 -13.009 1.00 . A A . 23 ASN HA 1 1
3 1249 1 1 23 ASN HB2 H 23.350 1.817 -14.857 1.00 . A A . 23 ASN HB2 1 1
3 1250 1 1 23 ASN HB3 H 22.948 0.165 -15.294 1.00 . A A . 23 ASN HB3 1 1
3 1251 1 1 23 ASN HD21 H 20.813 -0.262 -16.125 1.00 . A A . 23 ASN HD21 1 1
3 1252 1 1 23 ASN HD22 H 19.750 0.988 -16.556 1.00 . A A . 23 ASN HD22 1 1
3 1253 1 1 23 ASN N N 23.409 1.203 -12.454 1.00 . A A . 23 ASN N 1 1
3 1254 1 1 23 ASN ND2 N 20.566 0.686 -16.105 1.00 . A A . 23 ASN ND2 1 1
3 1255 1 1 23 ASN O O 22.985 -1.515 -13.104 1.00 . A A . 23 ASN O 1 1
3 1256 1 1 23 ASN OD1 O 21.003 2.719 -15.457 1.00 . A A . 23 ASN OD1 1 1
3 1257 1 1 24 PRO C C 19.505 0.508 -11.632 1.00 . A A . 24 PRO C 1 1
3 1258 1 1 24 PRO CA C 19.573 -0.323 -12.926 1.00 . A A . 24 PRO CA 1 1
3 1259 1 1 24 PRO CB C 18.386 -1.276 -13.059 1.00 . A A . 24 PRO CB 1 1
3 1260 1 1 24 PRO CD C 20.470 -2.634 -12.793 1.00 . A A . 24 PRO CD 1 1
3 1261 1 1 24 PRO CG C 18.928 -2.705 -12.766 1.00 . A A . 24 PRO CG 1 1
3 1262 1 1 24 PRO HA H 19.580 0.339 -13.777 1.00 . A A . 24 PRO HA 1 1
3 1263 1 1 24 PRO HB2 H 17.607 -1.013 -12.361 1.00 . A A . 24 PRO HB2 1 1
3 1264 1 1 24 PRO HB3 H 17.988 -1.232 -14.062 1.00 . A A . 24 PRO HB3 1 1
3 1265 1 1 24 PRO HD2 H 20.896 -2.993 -11.866 1.00 . A A . 24 PRO HD2 1 1
3 1266 1 1 24 PRO HD3 H 20.876 -3.189 -13.625 1.00 . A A . 24 PRO HD3 1 1
3 1267 1 1 24 PRO HG2 H 18.592 -3.035 -11.794 1.00 . A A . 24 PRO HG2 1 1
3 1268 1 1 24 PRO HG3 H 18.578 -3.399 -13.515 1.00 . A A . 24 PRO HG3 1 1
3 1269 1 1 24 PRO N N 20.787 -1.190 -12.956 1.00 . A A . 24 PRO N 1 1
3 1270 1 1 24 PRO O O 19.655 -0.033 -10.553 1.00 . A A . 24 PRO O 1 1
3 1271 1 1 25 GLN C C 18.052 2.235 -9.710 1.00 . A A . 25 GLN C 1 1
3 1272 1 1 25 GLN CA C 19.193 2.718 -10.615 1.00 . A A . 25 GLN CA 1 1
3 1273 1 1 25 GLN CB C 18.902 4.148 -11.110 1.00 . A A . 25 GLN CB 1 1
3 1274 1 1 25 GLN CD C 19.517 5.794 -12.889 1.00 . A A . 25 GLN CD 1 1
3 1275 1 1 25 GLN CG C 20.041 4.639 -12.027 1.00 . A A . 25 GLN CG 1 1
3 1276 1 1 25 GLN H H 19.179 2.155 -12.694 1.00 . A A . 25 GLN H 1 1
3 1277 1 1 25 GLN HA H 20.124 2.692 -10.067 1.00 . A A . 25 GLN HA 1 1
3 1278 1 1 25 GLN HB2 H 17.964 4.158 -11.648 1.00 . A A . 25 GLN HB2 1 1
3 1279 1 1 25 GLN HB3 H 18.818 4.811 -10.260 1.00 . A A . 25 GLN HB3 1 1
3 1280 1 1 25 GLN HE21 H 19.484 7.074 -11.372 1.00 . A A . 25 GLN HE21 1 1
3 1281 1 1 25 GLN HE22 H 18.970 7.704 -12.861 1.00 . A A . 25 GLN HE22 1 1
3 1282 1 1 25 GLN HG2 H 20.865 4.999 -11.433 1.00 . A A . 25 GLN HG2 1 1
3 1283 1 1 25 GLN HG3 H 20.394 3.852 -12.678 1.00 . A A . 25 GLN HG3 1 1
3 1284 1 1 25 GLN N N 19.285 1.792 -11.790 1.00 . A A . 25 GLN N 1 1
3 1285 1 1 25 GLN NE2 N 19.306 6.953 -12.327 1.00 . A A . 25 GLN NE2 1 1
3 1286 1 1 25 GLN O O 16.890 2.404 -10.026 1.00 . A A . 25 GLN O 1 1
3 1287 1 1 25 GLN OE1 O 19.295 5.652 -14.075 1.00 . A A . 25 GLN OE1 1 1
3 1288 1 1 26 LYS C C 18.027 0.867 -6.247 1.00 . A A . 26 LYS C 1 1
3 1289 1 1 26 LYS CA C 17.429 1.107 -7.637 1.00 . A A . 26 LYS CA 1 1
3 1290 1 1 26 LYS CB C 16.860 -0.222 -8.187 1.00 . A A . 26 LYS CB 1 1
3 1291 1 1 26 LYS CD C 15.321 -0.310 -10.208 1.00 . A A . 26 LYS CD 1 1
3 1292 1 1 26 LYS CE C 14.011 0.272 -10.781 1.00 . A A . 26 LYS CE 1 1
3 1293 1 1 26 LYS CG C 15.416 -0.027 -8.689 1.00 . A A . 26 LYS CG 1 1
3 1294 1 1 26 LYS H H 19.388 1.535 -8.433 1.00 . A A . 26 LYS H 1 1
3 1295 1 1 26 LYS HA H 16.648 1.845 -7.529 1.00 . A A . 26 LYS HA 1 1
3 1296 1 1 26 LYS HB2 H 17.492 -0.589 -8.984 1.00 . A A . 26 LYS HB2 1 1
3 1297 1 1 26 LYS HB3 H 16.850 -0.972 -7.408 1.00 . A A . 26 LYS HB3 1 1
3 1298 1 1 26 LYS HD2 H 16.161 0.125 -10.727 1.00 . A A . 26 LYS HD2 1 1
3 1299 1 1 26 LYS HD3 H 15.337 -1.378 -10.369 1.00 . A A . 26 LYS HD3 1 1
3 1300 1 1 26 LYS HE2 H 13.974 0.108 -11.848 1.00 . A A . 26 LYS HE2 1 1
3 1301 1 1 26 LYS HE3 H 13.153 -0.201 -10.327 1.00 . A A . 26 LYS HE3 1 1
3 1302 1 1 26 LYS HG2 H 14.820 -0.746 -8.162 1.00 . A A . 26 LYS HG2 1 1
3 1303 1 1 26 LYS HG3 H 15.042 0.961 -8.459 1.00 . A A . 26 LYS HG3 1 1
3 1304 1 1 26 LYS HZ1 H 14.915 2.089 -10.396 1.00 . A A . 26 LYS HZ1 1 1
3 1305 1 1 26 LYS HZ2 H 13.494 2.219 -11.326 1.00 . A A . 26 LYS HZ2 1 1
3 1306 1 1 26 LYS HZ3 H 13.398 1.906 -9.657 1.00 . A A . 26 LYS HZ3 1 1
3 1307 1 1 26 LYS N N 18.433 1.633 -8.612 1.00 . A A . 26 LYS N 1 1
3 1308 1 1 26 LYS NZ N 13.945 1.737 -10.523 1.00 . A A . 26 LYS NZ 1 1
3 1309 1 1 26 LYS O O 19.218 0.653 -6.120 1.00 . A A . 26 LYS O 1 1
3 1310 1 1 27 CYS C C 17.758 -0.839 -3.658 1.00 . A A . 27 CYS C 1 1
3 1311 1 1 27 CYS CA C 17.670 0.678 -3.859 1.00 . A A . 27 CYS CA 1 1
3 1312 1 1 27 CYS CB C 16.697 1.252 -2.819 1.00 . A A . 27 CYS CB 1 1
3 1313 1 1 27 CYS H H 16.240 1.103 -5.372 1.00 . A A . 27 CYS H 1 1
3 1314 1 1 27 CYS HA H 18.641 1.127 -3.756 1.00 . A A . 27 CYS HA 1 1
3 1315 1 1 27 CYS HB2 H 15.759 0.713 -2.797 1.00 . A A . 27 CYS HB2 1 1
3 1316 1 1 27 CYS HB3 H 17.162 1.063 -1.867 1.00 . A A . 27 CYS HB3 1 1
3 1317 1 1 27 CYS N N 17.185 0.912 -5.240 1.00 . A A . 27 CYS N 1 1
3 1318 1 1 27 CYS O O 16.953 -1.592 -4.171 1.00 . A A . 27 CYS O 1 1
3 1319 1 1 27 CYS SG S 16.362 3.030 -2.855 1.00 . A A . 27 CYS SG 1 1
3 1320 1 1 28 ILE C C 19.106 -2.695 -1.058 1.00 . A A . 28 ILE C 1 1
3 1321 1 1 28 ILE CA C 19.019 -2.650 -2.584 1.00 . A A . 28 ILE CA 1 1
3 1322 1 1 28 ILE CB C 20.353 -3.083 -3.222 1.00 . A A . 28 ILE CB 1 1
3 1323 1 1 28 ILE CD1 C 21.633 -0.959 -3.900 1.00 . A A . 28 ILE CD1 1 1
3 1324 1 1 28 ILE CG1 C 21.456 -2.046 -2.855 1.00 . A A . 28 ILE CG1 1 1
3 1325 1 1 28 ILE CG2 C 20.175 -3.270 -4.751 1.00 . A A . 28 ILE CG2 1 1
3 1326 1 1 28 ILE H H 19.344 -0.531 -2.537 1.00 . A A . 28 ILE H 1 1
3 1327 1 1 28 ILE HA H 18.204 -3.274 -2.915 1.00 . A A . 28 ILE HA 1 1
3 1328 1 1 28 ILE HB H 20.640 -4.041 -2.812 1.00 . A A . 28 ILE HB 1 1
3 1329 1 1 28 ILE HD11 H 20.677 -0.587 -4.233 1.00 . A A . 28 ILE HD11 1 1
3 1330 1 1 28 ILE HD12 H 22.194 -0.147 -3.464 1.00 . A A . 28 ILE HD12 1 1
3 1331 1 1 28 ILE HD13 H 22.178 -1.354 -4.745 1.00 . A A . 28 ILE HD13 1 1
3 1332 1 1 28 ILE HG12 H 21.211 -1.558 -1.930 1.00 . A A . 28 ILE HG12 1 1
3 1333 1 1 28 ILE HG13 H 22.387 -2.554 -2.718 1.00 . A A . 28 ILE HG13 1 1
3 1334 1 1 28 ILE HG21 H 19.697 -2.410 -5.196 1.00 . A A . 28 ILE HG21 1 1
3 1335 1 1 28 ILE HG22 H 21.136 -3.416 -5.221 1.00 . A A . 28 ILE HG22 1 1
3 1336 1 1 28 ILE HG23 H 19.563 -4.141 -4.944 1.00 . A A . 28 ILE HG23 1 1
3 1337 1 1 28 ILE N N 18.753 -1.217 -2.907 1.00 . A A . 28 ILE N 1 1
3 1338 1 1 28 ILE O O 18.753 -1.724 -0.421 1.00 . A A . 28 ILE O 1 1
3 1339 1 1 29 GLY C C 21.131 -4.002 1.466 1.00 . A A . 29 GLY C 1 1
3 1340 1 1 29 GLY CA C 19.689 -3.909 0.966 1.00 . A A . 29 GLY CA 1 1
3 1341 1 1 29 GLY H H 19.863 -4.521 -1.081 1.00 . A A . 29 GLY H 1 1
3 1342 1 1 29 GLY HA2 H 19.225 -3.056 1.414 1.00 . A A . 29 GLY HA2 1 1
3 1343 1 1 29 GLY HA3 H 19.139 -4.777 1.284 1.00 . A A . 29 GLY HA3 1 1
3 1344 1 1 29 GLY N N 19.577 -3.784 -0.514 1.00 . A A . 29 GLY N 1 1
3 1345 1 1 29 GLY O O 21.918 -4.774 0.956 1.00 . A A . 29 GLY O 1 1
3 1346 1 1 30 ALA C C 22.849 -4.375 4.011 1.00 . A A . 30 ALA C 1 1
3 1347 1 1 30 ALA CA C 22.784 -3.165 3.076 1.00 . A A . 30 ALA CA 1 1
3 1348 1 1 30 ALA CB C 22.963 -1.863 3.878 1.00 . A A . 30 ALA CB 1 1
3 1349 1 1 30 ALA H H 20.723 -2.618 2.827 1.00 . A A . 30 ALA H 1 1
3 1350 1 1 30 ALA HA H 23.531 -3.241 2.303 1.00 . A A . 30 ALA HA 1 1
3 1351 1 1 30 ALA HB1 H 22.030 -1.570 4.337 1.00 . A A . 30 ALA HB1 1 1
3 1352 1 1 30 ALA HB2 H 23.704 -1.998 4.655 1.00 . A A . 30 ALA HB2 1 1
3 1353 1 1 30 ALA HB3 H 23.297 -1.067 3.229 1.00 . A A . 30 ALA HB3 1 1
3 1354 1 1 30 ALA N N 21.419 -3.201 2.464 1.00 . A A . 30 ALA N 1 1
3 1355 1 1 30 ALA O O 23.798 -5.134 4.014 1.00 . A A . 30 ALA O 1 1
3 1356 1 1 31 HIS C C 20.874 -6.701 5.016 1.00 . A A . 31 HIS C 1 1
3 1357 1 1 31 HIS CA C 21.628 -5.590 5.768 1.00 . A A . 31 HIS CA 1 1
3 1358 1 1 31 HIS CB C 20.814 -5.045 6.957 1.00 . A A . 31 HIS CB 1 1
3 1359 1 1 31 HIS CD2 C 22.465 -3.069 7.597 1.00 . A A . 31 HIS CD2 1 1
3 1360 1 1 31 HIS CE1 C 22.756 -3.560 9.592 1.00 . A A . 31 HIS CE1 1 1
3 1361 1 1 31 HIS CG C 21.721 -4.207 7.863 1.00 . A A . 31 HIS CG 1 1
3 1362 1 1 31 HIS H H 21.083 -3.815 4.693 1.00 . A A . 31 HIS H 1 1
3 1363 1 1 31 HIS HA H 22.595 -5.958 6.080 1.00 . A A . 31 HIS HA 1 1
3 1364 1 1 31 HIS HB2 H 20.006 -4.422 6.600 1.00 . A A . 31 HIS HB2 1 1
3 1365 1 1 31 HIS HB3 H 20.400 -5.857 7.533 1.00 . A A . 31 HIS HB3 1 1
3 1366 1 1 31 HIS HD1 H 21.568 -5.198 9.620 1.00 . A A . 31 HIS HD1 1 1
3 1367 1 1 31 HIS HD2 H 22.517 -2.572 6.640 1.00 . A A . 31 HIS HD2 1 1
3 1368 1 1 31 HIS HE1 H 23.101 -3.542 10.615 1.00 . A A . 31 HIS HE1 1 1
3 1369 1 1 31 HIS N N 21.792 -4.486 4.777 1.00 . A A . 31 HIS N 1 1
3 1370 1 1 31 HIS ND1 N 21.948 -4.451 9.112 1.00 . A A . 31 HIS ND1 1 1
3 1371 1 1 31 HIS NE2 N 23.103 -2.680 8.684 1.00 . A A . 31 HIS NE2 1 1
3 1372 1 1 31 HIS O O 19.796 -7.122 5.393 1.00 . A A . 31 HIS O 1 1
3 1373 1 1 32 CGU C C 22.040 -9.253 2.854 1.00 . A A . 32 CGU C 1 1
3 1374 1 1 32 CGU CA C 20.951 -8.197 3.078 1.00 . A A . 32 CGU CA 1 1
3 1375 1 1 32 CGU CB C 20.503 -7.468 1.788 1.00 . A A . 32 CGU CB 1 1
3 1376 1 1 32 CGU CD1 C 18.079 -7.957 1.421 1.00 . A A . 32 CGU CD1 1 1
3 1377 1 1 32 CGU CD2 C 19.912 -8.163 -0.523 1.00 . A A . 32 CGU CD2 1 1
3 1378 1 1 32 CGU CG C 19.505 -8.322 0.957 1.00 . A A . 32 CGU CG 1 1
3 1379 1 1 32 CGU H H 22.368 -6.756 3.704 1.00 . A A . 32 CGU H 1 1
3 1380 1 1 32 CGU HA H 20.111 -8.687 3.533 1.00 . A A . 32 CGU HA 1 1
3 1381 1 1 32 CGU HB2 H 21.382 -7.232 1.206 1.00 . A A . 32 CGU HB2 1 1
3 1382 1 1 32 CGU HB3 H 20.037 -6.535 2.064 1.00 . A A . 32 CGU HB3 1 1
3 1383 1 1 32 CGU HG H 19.659 -9.362 1.213 1.00 . A A . 32 CGU HG 1 1
3 1384 1 1 32 CGU N N 21.501 -7.133 3.952 1.00 . A A . 32 CGU N 1 1
3 1385 1 1 32 CGU O O 22.674 -9.715 3.785 1.00 . A A . 32 CGU O 1 1
3 1386 1 1 32 CGU OE11 O 17.591 -8.667 2.286 1.00 . A A . 32 CGU OE11 1 1
3 1387 1 1 32 CGU OE21 O 20.430 -9.135 -1.050 1.00 . A A . 32 CGU OE21 1 1
3 1388 1 1 33 ASP C C 23.533 -10.373 -0.311 1.00 . A A . 33 ASP C 1 1
3 1389 1 1 33 ASP CA C 23.213 -10.598 1.174 1.00 . A A . 33 ASP CA 1 1
3 1390 1 1 33 ASP CB C 22.623 -12.015 1.415 1.00 . A A . 33 ASP CB 1 1
3 1391 1 1 33 ASP CG C 23.777 -13.021 1.580 1.00 . A A . 33 ASP CG 1 1
3 1392 1 1 33 ASP H H 21.630 -9.140 0.963 1.00 . A A . 33 ASP H 1 1
3 1393 1 1 33 ASP HA H 24.121 -10.457 1.742 1.00 . A A . 33 ASP HA 1 1
3 1394 1 1 33 ASP HB2 H 22.016 -12.022 2.308 1.00 . A A . 33 ASP HB2 1 1
3 1395 1 1 33 ASP HB3 H 22.003 -12.315 0.584 1.00 . A A . 33 ASP HB3 1 1
3 1396 1 1 33 ASP N N 22.205 -9.589 1.609 1.00 . A A . 33 ASP N 1 1
3 1397 1 1 33 ASP O O 23.475 -11.276 -1.124 1.00 . A A . 33 ASP O 1 1
3 1398 1 1 33 ASP OD1 O 24.254 -13.480 0.555 1.00 . A A . 33 ASP OD1 1 1
3 1399 1 1 33 ASP OD2 O 24.119 -13.274 2.724 1.00 . A A . 33 ASP OD2 1 1
3 1400 1 1 34 VAL C C 25.664 -9.204 -2.302 1.00 . A A . 34 VAL C 1 1
3 1401 1 1 34 VAL CA C 24.212 -8.770 -2.019 1.00 . A A . 34 VAL CA 1 1
3 1402 1 1 34 VAL CB C 24.071 -7.235 -2.188 1.00 . A A . 34 VAL CB 1 1
3 1403 1 1 34 VAL CG1 C 24.441 -6.834 -3.634 1.00 . A A . 34 VAL CG1 1 1
3 1404 1 1 34 VAL CG2 C 22.619 -6.815 -1.910 1.00 . A A . 34 VAL CG2 1 1
3 1405 1 1 34 VAL H H 23.892 -8.461 0.089 1.00 . A A . 34 VAL H 1 1
3 1406 1 1 34 VAL HA H 23.540 -9.280 -2.697 1.00 . A A . 34 VAL HA 1 1
3 1407 1 1 34 VAL HB H 24.725 -6.733 -1.490 1.00 . A A . 34 VAL HB 1 1
3 1408 1 1 34 VAL HG11 H 23.924 -7.467 -4.342 1.00 . A A . 34 VAL HG11 1 1
3 1409 1 1 34 VAL HG12 H 24.164 -5.807 -3.822 1.00 . A A . 34 VAL HG12 1 1
3 1410 1 1 34 VAL HG13 H 25.504 -6.936 -3.789 1.00 . A A . 34 VAL HG13 1 1
3 1411 1 1 34 VAL HG21 H 21.939 -7.432 -2.475 1.00 . A A . 34 VAL HG21 1 1
3 1412 1 1 34 VAL HG22 H 22.405 -6.919 -0.856 1.00 . A A . 34 VAL HG22 1 1
3 1413 1 1 34 VAL HG23 H 22.466 -5.784 -2.191 1.00 . A A . 34 VAL HG23 1 1
3 1414 1 1 34 VAL N N 23.868 -9.145 -0.613 1.00 . A A . 34 VAL N 1 1
3 1415 1 1 34 VAL O O 25.847 -9.857 -3.316 1.00 . A A . 34 VAL O 1 1
3 1416 1 1 34 VAL OXT O 26.506 -8.860 -1.487 1.00 . A A . 34 VAL OXT 1 1
4 1417 1 1 1 ALA C C 9.808 8.372 2.085 1.00 . A A . 1 ALA C 1 1
4 1418 1 1 1 ALA CA C 8.470 8.926 2.592 1.00 . A A . 1 ALA CA 1 1
4 1419 1 1 1 ALA CB C 7.483 8.999 1.420 1.00 . A A . 1 ALA CB 1 1
4 1420 1 1 1 ALA H1 H 9.078 10.914 2.474 1.00 . A A . 1 ALA H1 1 1
4 1421 1 1 1 ALA H2 H 7.732 10.659 3.477 1.00 . A A . 1 ALA H2 1 1
4 1422 1 1 1 ALA H3 H 9.284 10.220 4.010 1.00 . A A . 1 ALA H3 1 1
4 1423 1 1 1 ALA HA H 8.087 8.268 3.357 1.00 . A A . 1 ALA HA 1 1
4 1424 1 1 1 ALA HB1 H 6.540 9.405 1.755 1.00 . A A . 1 ALA HB1 1 1
4 1425 1 1 1 ALA HB2 H 7.876 9.633 0.639 1.00 . A A . 1 ALA HB2 1 1
4 1426 1 1 1 ALA HB3 H 7.314 8.011 1.015 1.00 . A A . 1 ALA HB3 1 1
4 1427 1 1 1 ALA N N 8.656 10.282 3.184 1.00 . A A . 1 ALA N 1 1
4 1428 1 1 1 ALA O O 10.704 9.123 1.750 1.00 . A A . 1 ALA O 1 1
4 1429 1 1 2 CYS C C 10.803 5.468 0.361 1.00 . A A . 2 CYS C 1 1
4 1430 1 1 2 CYS CA C 11.117 6.356 1.584 1.00 . A A . 2 CYS CA 1 1
4 1431 1 1 2 CYS CB C 11.639 5.494 2.738 1.00 . A A . 2 CYS CB 1 1
4 1432 1 1 2 CYS H H 9.131 6.519 2.339 1.00 . A A . 2 CYS H 1 1
4 1433 1 1 2 CYS HA H 11.856 7.091 1.285 1.00 . A A . 2 CYS HA 1 1
4 1434 1 1 2 CYS HB2 H 12.458 4.930 2.343 1.00 . A A . 2 CYS HB2 1 1
4 1435 1 1 2 CYS HB3 H 12.034 6.120 3.522 1.00 . A A . 2 CYS HB3 1 1
4 1436 1 1 2 CYS N N 9.889 7.063 2.051 1.00 . A A . 2 CYS N 1 1
4 1437 1 1 2 CYS O O 9.663 5.344 -0.042 1.00 . A A . 2 CYS O 1 1
4 1438 1 1 2 CYS SG S 10.526 4.279 3.485 1.00 . A A . 2 CYS SG 1 1
4 1439 1 1 3 SER C C 11.904 2.529 -0.919 1.00 . A A . 3 SER C 1 1
4 1440 1 1 3 SER CA C 11.715 3.982 -1.378 1.00 . A A . 3 SER CA 1 1
4 1441 1 1 3 SER CB C 12.791 4.375 -2.406 1.00 . A A . 3 SER CB 1 1
4 1442 1 1 3 SER H H 12.725 5.038 0.216 1.00 . A A . 3 SER H 1 1
4 1443 1 1 3 SER HA H 10.731 4.089 -1.813 1.00 . A A . 3 SER HA 1 1
4 1444 1 1 3 SER HB2 H 12.637 5.385 -2.754 1.00 . A A . 3 SER HB2 1 1
4 1445 1 1 3 SER HB3 H 13.793 4.260 -2.018 1.00 . A A . 3 SER HB3 1 1
4 1446 1 1 3 SER HG H 12.894 2.617 -3.259 1.00 . A A . 3 SER HG 1 1
4 1447 1 1 3 SER N N 11.843 4.881 -0.181 1.00 . A A . 3 SER N 1 1
4 1448 1 1 3 SER O O 12.574 2.292 0.064 1.00 . A A . 3 SER O 1 1
4 1449 1 1 3 SER OG O 12.603 3.498 -3.505 1.00 . A A . 3 SER OG 1 1
4 1450 1 1 4 GLY C C 12.507 -0.526 -2.125 1.00 . A A . 4 GLY C 1 1
4 1451 1 1 4 GLY CA C 11.430 0.162 -1.291 1.00 . A A . 4 GLY CA 1 1
4 1452 1 1 4 GLY H H 10.809 1.872 -2.440 1.00 . A A . 4 GLY H 1 1
4 1453 1 1 4 GLY HA2 H 11.666 0.052 -0.242 1.00 . A A . 4 GLY HA2 1 1
4 1454 1 1 4 GLY HA3 H 10.481 -0.314 -1.492 1.00 . A A . 4 GLY HA3 1 1
4 1455 1 1 4 GLY N N 11.319 1.611 -1.646 1.00 . A A . 4 GLY N 1 1
4 1456 1 1 4 GLY O O 13.123 0.095 -2.971 1.00 . A A . 4 GLY O 1 1
4 1457 1 1 5 ARG C C 13.172 -2.959 -3.982 1.00 . A A . 5 ARG C 1 1
4 1458 1 1 5 ARG CA C 13.709 -2.605 -2.583 1.00 . A A . 5 ARG CA 1 1
4 1459 1 1 5 ARG CB C 14.001 -3.880 -1.766 1.00 . A A . 5 ARG CB 1 1
4 1460 1 1 5 ARG CD C 15.703 -5.712 -1.433 1.00 . A A . 5 ARG CD 1 1
4 1461 1 1 5 ARG CG C 15.222 -4.606 -2.382 1.00 . A A . 5 ARG CG 1 1
4 1462 1 1 5 ARG CZ C 14.296 -7.622 -1.946 1.00 . A A . 5 ARG CZ 1 1
4 1463 1 1 5 ARG H H 12.147 -2.220 -1.154 1.00 . A A . 5 ARG H 1 1
4 1464 1 1 5 ARG HA H 14.606 -2.013 -2.679 1.00 . A A . 5 ARG HA 1 1
4 1465 1 1 5 ARG HB2 H 14.212 -3.611 -0.740 1.00 . A A . 5 ARG HB2 1 1
4 1466 1 1 5 ARG HB3 H 13.137 -4.530 -1.776 1.00 . A A . 5 ARG HB3 1 1
4 1467 1 1 5 ARG HD2 H 16.504 -6.280 -1.885 1.00 . A A . 5 ARG HD2 1 1
4 1468 1 1 5 ARG HD3 H 16.052 -5.287 -0.505 1.00 . A A . 5 ARG HD3 1 1
4 1469 1 1 5 ARG HE H 13.988 -6.457 -0.365 1.00 . A A . 5 ARG HE 1 1
4 1470 1 1 5 ARG HG2 H 14.951 -5.041 -3.333 1.00 . A A . 5 ARG HG2 1 1
4 1471 1 1 5 ARG HG3 H 16.021 -3.902 -2.546 1.00 . A A . 5 ARG HG3 1 1
4 1472 1 1 5 ARG HH11 H 13.275 -6.494 -3.259 1.00 . A A . 5 ARG HH11 1 1
4 1473 1 1 5 ARG HH12 H 13.400 -8.176 -3.646 1.00 . A A . 5 ARG HH12 1 1
4 1474 1 1 5 ARG HH21 H 15.272 -8.927 -0.787 1.00 . A A . 5 ARG HH21 1 1
4 1475 1 1 5 ARG HH22 H 14.563 -9.586 -2.223 1.00 . A A . 5 ARG HH22 1 1
4 1476 1 1 5 ARG N N 12.689 -1.795 -1.852 1.00 . A A . 5 ARG N 1 1
4 1477 1 1 5 ARG NE N 14.551 -6.619 -1.149 1.00 . A A . 5 ARG NE 1 1
4 1478 1 1 5 ARG NH1 N 13.603 -7.412 -3.033 1.00 . A A . 5 ARG NH1 1 1
4 1479 1 1 5 ARG NH2 N 14.746 -8.804 -1.628 1.00 . A A . 5 ARG NH2 1 1
4 1480 1 1 5 ARG O O 12.723 -4.061 -4.232 1.00 . A A . 5 ARG O 1 1
4 1481 1 1 6 GLY C C 12.700 -0.724 -6.901 1.00 . A A . 6 GLY C 1 1
4 1482 1 1 6 GLY CA C 12.784 -2.109 -6.248 1.00 . A A . 6 GLY CA 1 1
4 1483 1 1 6 GLY H H 13.635 -1.124 -4.543 1.00 . A A . 6 GLY H 1 1
4 1484 1 1 6 GLY HA2 H 13.482 -2.721 -6.800 1.00 . A A . 6 GLY HA2 1 1
4 1485 1 1 6 GLY HA3 H 11.806 -2.567 -6.266 1.00 . A A . 6 GLY HA3 1 1
4 1486 1 1 6 GLY N N 13.252 -1.976 -4.838 1.00 . A A . 6 GLY N 1 1
4 1487 1 1 6 GLY O O 12.323 -0.609 -8.052 1.00 . A A . 6 GLY O 1 1
4 1488 1 1 7 SER C C 14.193 2.466 -6.008 1.00 . A A . 7 SER C 1 1
4 1489 1 1 7 SER CA C 13.027 1.695 -6.637 1.00 . A A . 7 SER CA 1 1
4 1490 1 1 7 SER CB C 11.683 2.359 -6.248 1.00 . A A . 7 SER CB 1 1
4 1491 1 1 7 SER H H 13.338 0.125 -5.217 1.00 . A A . 7 SER H 1 1
4 1492 1 1 7 SER HA H 13.148 1.701 -7.710 1.00 . A A . 7 SER HA 1 1
4 1493 1 1 7 SER HB2 H 11.784 3.430 -6.138 1.00 . A A . 7 SER HB2 1 1
4 1494 1 1 7 SER HB3 H 10.916 2.138 -6.973 1.00 . A A . 7 SER HB3 1 1
4 1495 1 1 7 SER HG H 11.258 0.840 -5.104 1.00 . A A . 7 SER HG 1 1
4 1496 1 1 7 SER N N 13.053 0.284 -6.141 1.00 . A A . 7 SER N 1 1
4 1497 1 1 7 SER O O 14.522 2.262 -4.856 1.00 . A A . 7 SER O 1 1
4 1498 1 1 7 SER OG O 11.318 1.792 -4.996 1.00 . A A . 7 SER OG 1 1
4 1499 1 1 8 ARG C C 15.535 5.261 -5.360 1.00 . A A . 8 ARG C 1 1
4 1500 1 1 8 ARG CA C 15.932 4.168 -6.360 1.00 . A A . 8 ARG CA 1 1
4 1501 1 1 8 ARG CB C 16.560 4.794 -7.625 1.00 . A A . 8 ARG CB 1 1
4 1502 1 1 8 ARG CD C 14.417 5.287 -8.979 1.00 . A A . 8 ARG CD 1 1
4 1503 1 1 8 ARG CG C 15.651 5.888 -8.257 1.00 . A A . 8 ARG CG 1 1
4 1504 1 1 8 ARG CZ C 12.580 6.241 -7.665 1.00 . A A . 8 ARG CZ 1 1
4 1505 1 1 8 ARG H H 14.456 3.434 -7.718 1.00 . A A . 8 ARG H 1 1
4 1506 1 1 8 ARG HA H 16.661 3.529 -5.886 1.00 . A A . 8 ARG HA 1 1
4 1507 1 1 8 ARG HB2 H 17.515 5.230 -7.373 1.00 . A A . 8 ARG HB2 1 1
4 1508 1 1 8 ARG HB3 H 16.734 4.022 -8.350 1.00 . A A . 8 ARG HB3 1 1
4 1509 1 1 8 ARG HD2 H 14.128 5.915 -9.809 1.00 . A A . 8 ARG HD2 1 1
4 1510 1 1 8 ARG HD3 H 14.636 4.300 -9.361 1.00 . A A . 8 ARG HD3 1 1
4 1511 1 1 8 ARG HE H 13.034 4.324 -7.621 1.00 . A A . 8 ARG HE 1 1
4 1512 1 1 8 ARG HG2 H 15.342 6.615 -7.520 1.00 . A A . 8 ARG HG2 1 1
4 1513 1 1 8 ARG HG3 H 16.246 6.394 -8.992 1.00 . A A . 8 ARG HG3 1 1
4 1514 1 1 8 ARG HH11 H 12.520 7.001 -9.517 1.00 . A A . 8 ARG HH11 1 1
4 1515 1 1 8 ARG HH12 H 11.712 7.932 -8.301 1.00 . A A . 8 ARG HH12 1 1
4 1516 1 1 8 ARG HH21 H 12.501 5.667 -5.747 1.00 . A A . 8 ARG HH21 1 1
4 1517 1 1 8 ARG HH22 H 11.714 7.163 -6.110 1.00 . A A . 8 ARG HH22 1 1
4 1518 1 1 8 ARG N N 14.778 3.328 -6.799 1.00 . A A . 8 ARG N 1 1
4 1519 1 1 8 ARG NE N 13.274 5.189 -8.012 1.00 . A A . 8 ARG NE 1 1
4 1520 1 1 8 ARG NH1 N 12.244 7.128 -8.564 1.00 . A A . 8 ARG NH1 1 1
4 1521 1 1 8 ARG NH2 N 12.239 6.367 -6.411 1.00 . A A . 8 ARG NH2 1 1
4 1522 1 1 8 ARG O O 14.439 5.270 -4.834 1.00 . A A . 8 ARG O 1 1
4 1523 1 1 9 CYS C C 16.499 8.632 -4.966 1.00 . A A . 9 CYS C 1 1
4 1524 1 1 9 CYS CA C 16.292 7.292 -4.217 1.00 . A A . 9 CYS CA 1 1
4 1525 1 1 9 CYS CB C 17.312 7.164 -3.078 1.00 . A A . 9 CYS CB 1 1
4 1526 1 1 9 CYS H H 17.322 6.067 -5.617 1.00 . A A . 9 CYS H 1 1
4 1527 1 1 9 CYS HA H 15.297 7.232 -3.825 1.00 . A A . 9 CYS HA 1 1
4 1528 1 1 9 CYS HB2 H 16.970 7.776 -2.258 1.00 . A A . 9 CYS HB2 1 1
4 1529 1 1 9 CYS HB3 H 17.318 6.143 -2.735 1.00 . A A . 9 CYS HB3 1 1
4 1530 1 1 9 CYS N N 16.473 6.150 -5.148 1.00 . A A . 9 CYS N 1 1
4 1531 1 1 9 CYS O O 17.256 8.678 -5.917 1.00 . A A . 9 CYS O 1 1
4 1532 1 1 9 CYS SG S 19.018 7.660 -3.425 1.00 . A A . 9 CYS SG 1 1
4 1533 1 1 10 HYP C C 13.470 9.016 -4.077 1.00 . A A . 10 HYP C 1 1
4 1534 1 1 10 HYP CA C 14.774 9.613 -3.484 1.00 . A A . 10 HYP CA 1 1
4 1535 1 1 10 HYP CB C 14.583 11.047 -2.989 1.00 . A A . 10 HYP CB 1 1
4 1536 1 1 10 HYP CD C 16.064 11.057 -5.029 1.00 . A A . 10 HYP CD 1 1
4 1537 1 1 10 HYP CG C 15.363 11.956 -3.992 1.00 . A A . 10 HYP CG 1 1
4 1538 1 1 10 HYP HA H 15.147 8.996 -2.685 1.00 . A A . 10 HYP HA 1 1
4 1539 1 1 10 HYP HB2 H 14.977 11.129 -1.985 1.00 . A A . 10 HYP HB2 1 1
4 1540 1 1 10 HYP HB3 H 13.533 11.299 -2.957 1.00 . A A . 10 HYP HB3 1 1
4 1541 1 1 10 HYP HD1 H 16.565 13.422 -3.552 1.00 . A A . 10 HYP HD1 1 1
4 1542 1 1 10 HYP HD22 H 17.119 11.262 -5.083 1.00 . A A . 10 HYP HD22 1 1
4 1543 1 1 10 HYP HD23 H 15.613 11.163 -6.005 1.00 . A A . 10 HYP HD23 1 1
4 1544 1 1 10 HYP HG H 14.771 12.728 -4.455 1.00 . A A . 10 HYP HG 1 1
4 1545 1 1 10 HYP N N 15.828 9.679 -4.528 1.00 . A A . 10 HYP N 1 1
4 1546 1 1 10 HYP O O 13.386 8.841 -5.277 1.00 . A A . 10 HYP O 1 1
4 1547 1 1 10 HYP OD1 O 16.418 12.529 -3.230 1.00 . A A . 10 HYP OD1 1 1
4 1548 1 1 11 HYP C C 13.637 8.106 -1.147 1.00 . A A . 11 HYP C 1 1
4 1549 1 1 11 HYP CA C 12.525 8.955 -1.770 1.00 . A A . 11 HYP CA 1 1
4 1550 1 1 11 HYP CB C 11.131 8.580 -1.261 1.00 . A A . 11 HYP CB 1 1
4 1551 1 1 11 HYP CD C 11.229 8.091 -3.717 1.00 . A A . 11 HYP CD 1 1
4 1552 1 1 11 HYP CG C 10.368 7.937 -2.451 1.00 . A A . 11 HYP CG 1 1
4 1553 1 1 11 HYP HA H 12.714 9.998 -1.570 1.00 . A A . 11 HYP HA 1 1
4 1554 1 1 11 HYP HB2 H 10.621 9.461 -0.898 1.00 . A A . 11 HYP HB2 1 1
4 1555 1 1 11 HYP HB3 H 11.201 7.868 -0.461 1.00 . A A . 11 HYP HB3 1 1
4 1556 1 1 11 HYP HD1 H 8.518 8.203 -2.975 1.00 . A A . 11 HYP HD1 1 1
4 1557 1 1 11 HYP HD22 H 10.769 8.723 -4.463 1.00 . A A . 11 HYP HD22 1 1
4 1558 1 1 11 HYP HD23 H 11.453 7.123 -4.141 1.00 . A A . 11 HYP HD23 1 1
4 1559 1 1 11 HYP HG H 10.067 6.917 -2.265 1.00 . A A . 11 HYP HG 1 1
4 1560 1 1 11 HYP N N 12.492 8.719 -3.243 1.00 . A A . 11 HYP N 1 1
4 1561 1 1 11 HYP O O 13.795 6.964 -1.530 1.00 . A A . 11 HYP O 1 1
4 1562 1 1 11 HYP OD1 O 9.232 8.763 -2.665 1.00 . A A . 11 HYP OD1 1 1
4 1563 1 1 12 GLN C C 15.082 6.507 0.740 1.00 . A A . 12 GLN C 1 1
4 1564 1 1 12 GLN CA C 15.497 7.951 0.458 1.00 . A A . 12 GLN CA 1 1
4 1565 1 1 12 GLN CB C 15.846 8.677 1.782 1.00 . A A . 12 GLN CB 1 1
4 1566 1 1 12 GLN CD C 14.741 7.961 3.947 1.00 . A A . 12 GLN CD 1 1
4 1567 1 1 12 GLN CG C 14.594 8.833 2.692 1.00 . A A . 12 GLN CG 1 1
4 1568 1 1 12 GLN H H 14.189 9.611 0.027 1.00 . A A . 12 GLN H 1 1
4 1569 1 1 12 GLN HA H 16.355 7.955 -0.195 1.00 . A A . 12 GLN HA 1 1
4 1570 1 1 12 GLN HB2 H 16.623 8.128 2.295 1.00 . A A . 12 GLN HB2 1 1
4 1571 1 1 12 GLN HB3 H 16.230 9.658 1.547 1.00 . A A . 12 GLN HB3 1 1
4 1572 1 1 12 GLN HE21 H 15.284 9.484 5.098 1.00 . A A . 12 GLN HE21 1 1
4 1573 1 1 12 GLN HE22 H 15.204 7.979 5.877 1.00 . A A . 12 GLN HE22 1 1
4 1574 1 1 12 GLN HG2 H 14.504 9.864 2.997 1.00 . A A . 12 GLN HG2 1 1
4 1575 1 1 12 GLN HG3 H 13.687 8.549 2.178 1.00 . A A . 12 GLN HG3 1 1
4 1576 1 1 12 GLN N N 14.373 8.683 -0.223 1.00 . A A . 12 GLN N 1 1
4 1577 1 1 12 GLN NE2 N 15.106 8.521 5.067 1.00 . A A . 12 GLN NE2 1 1
4 1578 1 1 12 GLN O O 14.022 6.290 1.286 1.00 . A A . 12 GLN O 1 1
4 1579 1 1 12 GLN OE1 O 14.524 6.766 3.922 1.00 . A A . 12 GLN OE1 1 1
4 1580 1 1 13 CYS C C 15.202 3.918 2.115 1.00 . A A . 13 CYS C 1 1
4 1581 1 1 13 CYS CA C 15.499 4.135 0.629 1.00 . A A . 13 CYS CA 1 1
4 1582 1 1 13 CYS CB C 16.620 3.202 0.187 1.00 . A A . 13 CYS CB 1 1
4 1583 1 1 13 CYS H H 16.738 5.768 -0.074 1.00 . A A . 13 CYS H 1 1
4 1584 1 1 13 CYS HA H 14.608 3.919 0.057 1.00 . A A . 13 CYS HA 1 1
4 1585 1 1 13 CYS HB2 H 17.257 2.962 1.024 1.00 . A A . 13 CYS HB2 1 1
4 1586 1 1 13 CYS HB3 H 16.135 2.284 -0.105 1.00 . A A . 13 CYS HB3 1 1
4 1587 1 1 13 CYS N N 15.892 5.553 0.367 1.00 . A A . 13 CYS N 1 1
4 1588 1 1 13 CYS O O 15.900 4.410 2.981 1.00 . A A . 13 CYS O 1 1
4 1589 1 1 13 CYS SG S 17.634 3.701 -1.226 1.00 . A A . 13 CYS SG 1 1
4 1590 1 1 14 CYS C C 14.769 2.163 4.549 1.00 . A A . 14 CYS C 1 1
4 1591 1 1 14 CYS CA C 13.683 2.846 3.711 1.00 . A A . 14 CYS CA 1 1
4 1592 1 1 14 CYS CB C 12.447 1.941 3.579 1.00 . A A . 14 CYS CB 1 1
4 1593 1 1 14 CYS H H 13.660 2.825 1.569 1.00 . A A . 14 CYS H 1 1
4 1594 1 1 14 CYS HA H 13.395 3.770 4.197 1.00 . A A . 14 CYS HA 1 1
4 1595 1 1 14 CYS HB2 H 12.757 1.001 3.147 1.00 . A A . 14 CYS HB2 1 1
4 1596 1 1 14 CYS HB3 H 12.063 1.734 4.564 1.00 . A A . 14 CYS HB3 1 1
4 1597 1 1 14 CYS N N 14.150 3.175 2.335 1.00 . A A . 14 CYS N 1 1
4 1598 1 1 14 CYS O O 15.806 1.786 4.038 1.00 . A A . 14 CYS O 1 1
4 1599 1 1 14 CYS SG S 11.074 2.561 2.573 1.00 . A A . 14 CYS SG 1 1
4 1600 1 1 15 MET C C 15.875 0.003 6.260 1.00 . A A . 15 MET C 1 1
4 1601 1 1 15 MET CA C 15.442 1.386 6.764 1.00 . A A . 15 MET CA 1 1
4 1602 1 1 15 MET CB C 14.759 1.270 8.143 1.00 . A A . 15 MET CB 1 1
4 1603 1 1 15 MET CE C 16.563 3.070 10.638 1.00 . A A . 15 MET CE 1 1
4 1604 1 1 15 MET CG C 15.785 0.860 9.219 1.00 . A A . 15 MET CG 1 1
4 1605 1 1 15 MET H H 13.628 2.360 6.161 1.00 . A A . 15 MET H 1 1
4 1606 1 1 15 MET HA H 16.310 2.023 6.829 1.00 . A A . 15 MET HA 1 1
4 1607 1 1 15 MET HB2 H 14.330 2.225 8.409 1.00 . A A . 15 MET HB2 1 1
4 1608 1 1 15 MET HB3 H 13.964 0.540 8.101 1.00 . A A . 15 MET HB3 1 1
4 1609 1 1 15 MET HE1 H 15.704 3.572 10.218 1.00 . A A . 15 MET HE1 1 1
4 1610 1 1 15 MET HE2 H 16.301 2.551 11.547 1.00 . A A . 15 MET HE2 1 1
4 1611 1 1 15 MET HE3 H 17.316 3.810 10.867 1.00 . A A . 15 MET HE3 1 1
4 1612 1 1 15 MET HG2 H 15.271 0.812 10.167 1.00 . A A . 15 MET HG2 1 1
4 1613 1 1 15 MET HG3 H 16.134 -0.138 8.995 1.00 . A A . 15 MET HG3 1 1
4 1614 1 1 15 MET N N 14.484 2.030 5.820 1.00 . A A . 15 MET N 1 1
4 1615 1 1 15 MET O O 15.055 -0.810 5.878 1.00 . A A . 15 MET O 1 1
4 1616 1 1 15 MET SD S 17.248 1.907 9.430 1.00 . A A . 15 MET SD 1 1
4 1617 1 1 16 GLY C C 18.307 -1.345 4.402 1.00 . A A . 16 GLY C 1 1
4 1618 1 1 16 GLY CA C 17.773 -1.477 5.828 1.00 . A A . 16 GLY CA 1 1
4 1619 1 1 16 GLY H H 17.759 0.507 6.595 1.00 . A A . 16 GLY H 1 1
4 1620 1 1 16 GLY HA2 H 18.588 -1.731 6.491 1.00 . A A . 16 GLY HA2 1 1
4 1621 1 1 16 GLY HA3 H 17.030 -2.250 5.866 1.00 . A A . 16 GLY HA3 1 1
4 1622 1 1 16 GLY N N 17.168 -0.198 6.279 1.00 . A A . 16 GLY N 1 1
4 1623 1 1 16 GLY O O 19.251 -2.020 4.047 1.00 . A A . 16 GLY O 1 1
4 1624 1 1 17 LEU C C 19.176 0.831 2.062 1.00 . A A . 17 LEU C 1 1
4 1625 1 1 17 LEU CA C 18.133 -0.280 2.218 1.00 . A A . 17 LEU CA 1 1
4 1626 1 1 17 LEU CB C 16.926 0.081 1.317 1.00 . A A . 17 LEU CB 1 1
4 1627 1 1 17 LEU CD1 C 14.712 -1.135 1.476 1.00 . A A . 17 LEU CD1 1 1
4 1628 1 1 17 LEU CD2 C 16.032 -1.275 -0.629 1.00 . A A . 17 LEU CD2 1 1
4 1629 1 1 17 LEU CG C 16.134 -1.187 0.902 1.00 . A A . 17 LEU CG 1 1
4 1630 1 1 17 LEU H H 16.940 0.034 3.968 1.00 . A A . 17 LEU H 1 1
4 1631 1 1 17 LEU HA H 18.563 -1.209 1.885 1.00 . A A . 17 LEU HA 1 1
4 1632 1 1 17 LEU HB2 H 16.298 0.791 1.828 1.00 . A A . 17 LEU HB2 1 1
4 1633 1 1 17 LEU HB3 H 17.300 0.556 0.420 1.00 . A A . 17 LEU HB3 1 1
4 1634 1 1 17 LEU HD11 H 14.200 -0.253 1.118 1.00 . A A . 17 LEU HD11 1 1
4 1635 1 1 17 LEU HD12 H 14.163 -2.010 1.159 1.00 . A A . 17 LEU HD12 1 1
4 1636 1 1 17 LEU HD13 H 14.751 -1.115 2.553 1.00 . A A . 17 LEU HD13 1 1
4 1637 1 1 17 LEU HD21 H 16.860 -0.778 -1.101 1.00 . A A . 17 LEU HD21 1 1
4 1638 1 1 17 LEU HD22 H 16.049 -2.311 -0.925 1.00 . A A . 17 LEU HD22 1 1
4 1639 1 1 17 LEU HD23 H 15.119 -0.817 -0.979 1.00 . A A . 17 LEU HD23 1 1
4 1640 1 1 17 LEU HG H 16.634 -2.070 1.258 1.00 . A A . 17 LEU HG 1 1
4 1641 1 1 17 LEU N N 17.692 -0.484 3.627 1.00 . A A . 17 LEU N 1 1
4 1642 1 1 17 LEU O O 19.418 1.632 2.944 1.00 . A A . 17 LEU O 1 1
4 1643 1 1 18 ARG C C 20.489 2.028 -1.042 1.00 . A A . 18 ARG C 1 1
4 1644 1 1 18 ARG CA C 20.795 1.741 0.427 1.00 . A A . 18 ARG CA 1 1
4 1645 1 1 18 ARG CB C 22.176 1.098 0.544 1.00 . A A . 18 ARG CB 1 1
4 1646 1 1 18 ARG CD C 23.478 -0.947 -0.135 1.00 . A A . 18 ARG CD 1 1
4 1647 1 1 18 ARG CG C 22.094 -0.411 0.261 1.00 . A A . 18 ARG CG 1 1
4 1648 1 1 18 ARG CZ C 24.334 -3.112 -0.873 1.00 . A A . 18 ARG CZ 1 1
4 1649 1 1 18 ARG H H 19.465 0.091 0.276 1.00 . A A . 18 ARG H 1 1
4 1650 1 1 18 ARG HA H 20.736 2.660 0.993 1.00 . A A . 18 ARG HA 1 1
4 1651 1 1 18 ARG HB2 H 22.832 1.544 -0.180 1.00 . A A . 18 ARG HB2 1 1
4 1652 1 1 18 ARG HB3 H 22.563 1.296 1.528 1.00 . A A . 18 ARG HB3 1 1
4 1653 1 1 18 ARG HD2 H 23.825 -0.473 -1.042 1.00 . A A . 18 ARG HD2 1 1
4 1654 1 1 18 ARG HD3 H 24.196 -0.779 0.656 1.00 . A A . 18 ARG HD3 1 1
4 1655 1 1 18 ARG HE H 22.508 -2.863 -0.147 1.00 . A A . 18 ARG HE 1 1
4 1656 1 1 18 ARG HG2 H 21.727 -0.908 1.141 1.00 . A A . 18 ARG HG2 1 1
4 1657 1 1 18 ARG HG3 H 21.399 -0.590 -0.541 1.00 . A A . 18 ARG HG3 1 1
4 1658 1 1 18 ARG HH11 H 25.763 -1.945 -0.093 1.00 . A A . 18 ARG HH11 1 1
4 1659 1 1 18 ARG HH12 H 26.323 -3.286 -1.034 1.00 . A A . 18 ARG HH12 1 1
4 1660 1 1 18 ARG HH21 H 23.086 -4.409 -1.742 1.00 . A A . 18 ARG HH21 1 1
4 1661 1 1 18 ARG HH22 H 24.774 -4.713 -1.991 1.00 . A A . 18 ARG HH22 1 1
4 1662 1 1 18 ARG N N 19.746 0.794 0.889 1.00 . A A . 18 ARG N 1 1
4 1663 1 1 18 ARG NE N 23.348 -2.415 -0.371 1.00 . A A . 18 ARG NE 1 1
4 1664 1 1 18 ARG NH1 N 25.570 -2.753 -0.649 1.00 . A A . 18 ARG NH1 1 1
4 1665 1 1 18 ARG NH2 N 24.043 -4.159 -1.591 1.00 . A A . 18 ARG NH2 1 1
4 1666 1 1 18 ARG O O 19.961 1.185 -1.741 1.00 . A A . 18 ARG O 1 1
4 1667 1 1 19 CYS C C 21.604 3.015 -3.861 1.00 . A A . 19 CYS C 1 1
4 1668 1 1 19 CYS CA C 20.608 3.650 -2.866 1.00 . A A . 19 CYS CA 1 1
4 1669 1 1 19 CYS CB C 20.712 5.192 -2.911 1.00 . A A . 19 CYS CB 1 1
4 1670 1 1 19 CYS H H 21.280 3.804 -0.804 1.00 . A A . 19 CYS H 1 1
4 1671 1 1 19 CYS HA H 19.606 3.364 -3.155 1.00 . A A . 19 CYS HA 1 1
4 1672 1 1 19 CYS HB2 H 20.281 5.579 -1.999 1.00 . A A . 19 CYS HB2 1 1
4 1673 1 1 19 CYS HB3 H 21.754 5.480 -2.913 1.00 . A A . 19 CYS HB3 1 1
4 1674 1 1 19 CYS N N 20.845 3.212 -1.452 1.00 . A A . 19 CYS N 1 1
4 1675 1 1 19 CYS O O 22.710 3.495 -4.019 1.00 . A A . 19 CYS O 1 1
4 1676 1 1 19 CYS SG S 19.906 6.059 -4.281 1.00 . A A . 19 CYS SG 1 1
4 1677 1 1 20 GLY C C 22.178 2.084 -6.769 1.00 . A A . 20 GLY C 1 1
4 1678 1 1 20 GLY CA C 22.058 1.249 -5.492 1.00 . A A . 20 GLY CA 1 1
4 1679 1 1 20 GLY H H 20.287 1.588 -4.333 1.00 . A A . 20 GLY H 1 1
4 1680 1 1 20 GLY HA2 H 23.036 1.084 -5.062 1.00 . A A . 20 GLY HA2 1 1
4 1681 1 1 20 GLY HA3 H 21.615 0.297 -5.747 1.00 . A A . 20 GLY HA3 1 1
4 1682 1 1 20 GLY N N 21.182 1.947 -4.500 1.00 . A A . 20 GLY N 1 1
4 1683 1 1 20 GLY O O 21.362 1.958 -7.662 1.00 . A A . 20 GLY O 1 1
4 1684 1 1 21 ARG C C 23.709 3.043 -9.264 1.00 . A A . 21 ARG C 1 1
4 1685 1 1 21 ARG CA C 23.482 3.805 -7.947 1.00 . A A . 21 ARG CA 1 1
4 1686 1 1 21 ARG CB C 24.733 4.653 -7.616 1.00 . A A . 21 ARG CB 1 1
4 1687 1 1 21 ARG CD C 27.216 4.434 -7.191 1.00 . A A . 21 ARG CD 1 1
4 1688 1 1 21 ARG CG C 25.843 3.776 -6.978 1.00 . A A . 21 ARG CG 1 1
4 1689 1 1 21 ARG CZ C 29.005 3.924 -8.745 1.00 . A A . 21 ARG CZ 1 1
4 1690 1 1 21 ARG H H 23.797 2.941 -6.017 1.00 . A A . 21 ARG H 1 1
4 1691 1 1 21 ARG HA H 22.636 4.460 -8.070 1.00 . A A . 21 ARG HA 1 1
4 1692 1 1 21 ARG HB2 H 25.097 5.114 -8.520 1.00 . A A . 21 ARG HB2 1 1
4 1693 1 1 21 ARG HB3 H 24.457 5.437 -6.926 1.00 . A A . 21 ARG HB3 1 1
4 1694 1 1 21 ARG HD2 H 27.144 5.512 -7.151 1.00 . A A . 21 ARG HD2 1 1
4 1695 1 1 21 ARG HD3 H 27.908 4.096 -6.433 1.00 . A A . 21 ARG HD3 1 1
4 1696 1 1 21 ARG HE H 27.088 3.847 -9.265 1.00 . A A . 21 ARG HE 1 1
4 1697 1 1 21 ARG HG2 H 25.658 3.677 -5.919 1.00 . A A . 21 ARG HG2 1 1
4 1698 1 1 21 ARG HG3 H 25.846 2.788 -7.417 1.00 . A A . 21 ARG HG3 1 1
4 1699 1 1 21 ARG HH11 H 29.131 2.174 -7.784 1.00 . A A . 21 ARG HH11 1 1
4 1700 1 1 21 ARG HH12 H 30.618 2.781 -8.435 1.00 . A A . 21 ARG HH12 1 1
4 1701 1 1 21 ARG HH21 H 29.103 5.655 -9.743 1.00 . A A . 21 ARG HH21 1 1
4 1702 1 1 21 ARG HH22 H 30.601 4.802 -9.571 1.00 . A A . 21 ARG HH22 1 1
4 1703 1 1 21 ARG N N 23.196 2.906 -6.788 1.00 . A A . 21 ARG N 1 1
4 1704 1 1 21 ARG NE N 27.720 4.031 -8.538 1.00 . A A . 21 ARG NE 1 1
4 1705 1 1 21 ARG NH1 N 29.633 2.878 -8.286 1.00 . A A . 21 ARG NH1 1 1
4 1706 1 1 21 ARG NH2 N 29.617 4.868 -9.405 1.00 . A A . 21 ARG NH2 1 1
4 1707 1 1 21 ARG O O 23.588 3.617 -10.330 1.00 . A A . 21 ARG O 1 1
4 1708 1 1 22 GLY C C 23.010 0.910 -11.235 1.00 . A A . 22 GLY C 1 1
4 1709 1 1 22 GLY CA C 24.272 0.935 -10.364 1.00 . A A . 22 GLY CA 1 1
4 1710 1 1 22 GLY H H 24.113 1.376 -8.260 1.00 . A A . 22 GLY H 1 1
4 1711 1 1 22 GLY HA2 H 25.096 1.348 -10.927 1.00 . A A . 22 GLY HA2 1 1
4 1712 1 1 22 GLY HA3 H 24.512 -0.071 -10.056 1.00 . A A . 22 GLY HA3 1 1
4 1713 1 1 22 GLY N N 24.031 1.777 -9.150 1.00 . A A . 22 GLY N 1 1
4 1714 1 1 22 GLY O O 21.914 0.831 -10.716 1.00 . A A . 22 GLY O 1 1
4 1715 1 1 23 ASN C C 21.533 -0.477 -13.688 1.00 . A A . 23 ASN C 1 1
4 1716 1 1 23 ASN CA C 22.051 0.964 -13.476 1.00 . A A . 23 ASN CA 1 1
4 1717 1 1 23 ASN CB C 22.517 1.568 -14.808 1.00 . A A . 23 ASN CB 1 1
4 1718 1 1 23 ASN CG C 22.469 3.099 -14.699 1.00 . A A . 23 ASN CG 1 1
4 1719 1 1 23 ASN H H 24.117 1.037 -12.883 1.00 . A A . 23 ASN H 1 1
4 1720 1 1 23 ASN HA H 21.280 1.591 -13.065 1.00 . A A . 23 ASN HA 1 1
4 1721 1 1 23 ASN HB2 H 23.528 1.263 -15.034 1.00 . A A . 23 ASN HB2 1 1
4 1722 1 1 23 ASN HB3 H 21.871 1.253 -15.614 1.00 . A A . 23 ASN HB3 1 1
4 1723 1 1 23 ASN HD21 H 20.969 3.276 -15.988 1.00 . A A . 23 ASN HD21 1 1
4 1724 1 1 23 ASN HD22 H 21.547 4.734 -15.340 1.00 . A A . 23 ASN HD22 1 1
4 1725 1 1 23 ASN N N 23.206 0.977 -12.528 1.00 . A A . 23 ASN N 1 1
4 1726 1 1 23 ASN ND2 N 21.588 3.758 -15.401 1.00 . A A . 23 ASN ND2 1 1
4 1727 1 1 23 ASN O O 22.338 -1.374 -13.846 1.00 . A A . 23 ASN O 1 1
4 1728 1 1 23 ASN OD1 O 23.233 3.705 -13.975 1.00 . A A . 23 ASN OD1 1 1
4 1729 1 1 24 PRO C C 19.207 0.874 -12.027 1.00 . A A . 24 PRO C 1 1
4 1730 1 1 24 PRO CA C 19.192 0.373 -13.479 1.00 . A A . 24 PRO CA 1 1
4 1731 1 1 24 PRO CB C 17.860 -0.274 -13.846 1.00 . A A . 24 PRO CB 1 1
4 1732 1 1 24 PRO CD C 19.642 -2.027 -13.913 1.00 . A A . 24 PRO CD 1 1
4 1733 1 1 24 PRO CG C 18.112 -1.808 -13.902 1.00 . A A . 24 PRO CG 1 1
4 1734 1 1 24 PRO HA H 19.376 1.200 -14.147 1.00 . A A . 24 PRO HA 1 1
4 1735 1 1 24 PRO HB2 H 17.104 -0.035 -13.114 1.00 . A A . 24 PRO HB2 1 1
4 1736 1 1 24 PRO HB3 H 17.532 0.077 -14.813 1.00 . A A . 24 PRO HB3 1 1
4 1737 1 1 24 PRO HD2 H 19.949 -2.690 -13.117 1.00 . A A . 24 PRO HD2 1 1
4 1738 1 1 24 PRO HD3 H 19.975 -2.412 -14.866 1.00 . A A . 24 PRO HD3 1 1
4 1739 1 1 24 PRO HG2 H 17.675 -2.286 -13.037 1.00 . A A . 24 PRO HG2 1 1
4 1740 1 1 24 PRO HG3 H 17.668 -2.226 -14.794 1.00 . A A . 24 PRO HG3 1 1
4 1741 1 1 24 PRO N N 20.228 -0.678 -13.690 1.00 . A A . 24 PRO N 1 1
4 1742 1 1 24 PRO O O 19.157 0.083 -11.104 1.00 . A A . 24 PRO O 1 1
4 1743 1 1 25 GLN C C 18.105 2.323 -9.710 1.00 . A A . 25 GLN C 1 1
4 1744 1 1 25 GLN CA C 19.299 2.815 -10.531 1.00 . A A . 25 GLN CA 1 1
4 1745 1 1 25 GLN CB C 19.237 4.340 -10.708 1.00 . A A . 25 GLN CB 1 1
4 1746 1 1 25 GLN CD C 20.404 6.307 -11.713 1.00 . A A . 25 GLN CD 1 1
4 1747 1 1 25 GLN CG C 20.556 4.831 -11.334 1.00 . A A . 25 GLN CG 1 1
4 1748 1 1 25 GLN H H 19.315 2.743 -12.681 1.00 . A A . 25 GLN H 1 1
4 1749 1 1 25 GLN HA H 20.214 2.538 -10.028 1.00 . A A . 25 GLN HA 1 1
4 1750 1 1 25 GLN HB2 H 18.405 4.597 -11.350 1.00 . A A . 25 GLN HB2 1 1
4 1751 1 1 25 GLN HB3 H 19.093 4.814 -9.748 1.00 . A A . 25 GLN HB3 1 1
4 1752 1 1 25 GLN HE21 H 19.465 5.901 -13.415 1.00 . A A . 25 GLN HE21 1 1
4 1753 1 1 25 GLN HE22 H 19.698 7.550 -13.092 1.00 . A A . 25 GLN HE22 1 1
4 1754 1 1 25 GLN HG2 H 21.362 4.733 -10.623 1.00 . A A . 25 GLN HG2 1 1
4 1755 1 1 25 GLN HG3 H 20.799 4.267 -12.223 1.00 . A A . 25 GLN HG3 1 1
4 1756 1 1 25 GLN N N 19.277 2.175 -11.883 1.00 . A A . 25 GLN N 1 1
4 1757 1 1 25 GLN NE2 N 19.806 6.611 -12.833 1.00 . A A . 25 GLN NE2 1 1
4 1758 1 1 25 GLN O O 16.968 2.513 -10.097 1.00 . A A . 25 GLN O 1 1
4 1759 1 1 25 GLN OE1 O 20.825 7.194 -10.998 1.00 . A A . 25 GLN OE1 1 1
4 1760 1 1 26 LYS C C 17.951 0.913 -6.287 1.00 . A A . 26 LYS C 1 1
4 1761 1 1 26 LYS CA C 17.373 1.152 -7.687 1.00 . A A . 26 LYS CA 1 1
4 1762 1 1 26 LYS CB C 16.844 -0.177 -8.278 1.00 . A A . 26 LYS CB 1 1
4 1763 1 1 26 LYS CD C 15.282 -0.798 -10.189 1.00 . A A . 26 LYS CD 1 1
4 1764 1 1 26 LYS CE C 15.100 -2.285 -9.833 1.00 . A A . 26 LYS CE 1 1
4 1765 1 1 26 LYS CG C 15.451 0.045 -8.908 1.00 . A A . 26 LYS CG 1 1
4 1766 1 1 26 LYS H H 19.369 1.600 -8.379 1.00 . A A . 26 LYS H 1 1
4 1767 1 1 26 LYS HA H 16.579 1.875 -7.602 1.00 . A A . 26 LYS HA 1 1
4 1768 1 1 26 LYS HB2 H 17.541 -0.547 -9.016 1.00 . A A . 26 LYS HB2 1 1
4 1769 1 1 26 LYS HB3 H 16.757 -0.923 -7.500 1.00 . A A . 26 LYS HB3 1 1
4 1770 1 1 26 LYS HD2 H 14.407 -0.458 -10.721 1.00 . A A . 26 LYS HD2 1 1
4 1771 1 1 26 LYS HD3 H 16.143 -0.675 -10.829 1.00 . A A . 26 LYS HD3 1 1
4 1772 1 1 26 LYS HE2 H 15.827 -2.599 -9.097 1.00 . A A . 26 LYS HE2 1 1
4 1773 1 1 26 LYS HE3 H 14.108 -2.460 -9.445 1.00 . A A . 26 LYS HE3 1 1
4 1774 1 1 26 LYS HG2 H 14.710 -0.242 -8.186 1.00 . A A . 26 LYS HG2 1 1
4 1775 1 1 26 LYS HG3 H 15.292 1.083 -9.152 1.00 . A A . 26 LYS HG3 1 1
4 1776 1 1 26 LYS HZ1 H 16.199 -2.882 -11.495 1.00 . A A . 26 LYS HZ1 1 1
4 1777 1 1 26 LYS HZ2 H 15.261 -4.120 -10.806 1.00 . A A . 26 LYS HZ2 1 1
4 1778 1 1 26 LYS HZ3 H 14.517 -2.904 -11.733 1.00 . A A . 26 LYS HZ3 1 1
4 1779 1 1 26 LYS N N 18.422 1.700 -8.604 1.00 . A A . 26 LYS N 1 1
4 1780 1 1 26 LYS NZ N 15.282 -3.111 -11.059 1.00 . A A . 26 LYS NZ 1 1
4 1781 1 1 26 LYS O O 19.134 0.663 -6.160 1.00 . A A . 26 LYS O 1 1
4 1782 1 1 27 CYS C C 17.664 -0.750 -3.678 1.00 . A A . 27 CYS C 1 1
4 1783 1 1 27 CYS CA C 17.625 0.760 -3.896 1.00 . A A . 27 CYS CA 1 1
4 1784 1 1 27 CYS CB C 16.698 1.370 -2.837 1.00 . A A . 27 CYS CB 1 1
4 1785 1 1 27 CYS H H 16.175 1.199 -5.386 1.00 . A A . 27 CYS H 1 1
4 1786 1 1 27 CYS HA H 18.610 1.175 -3.813 1.00 . A A . 27 CYS HA 1 1
4 1787 1 1 27 CYS HB2 H 15.735 0.883 -2.818 1.00 . A A . 27 CYS HB2 1 1
4 1788 1 1 27 CYS HB3 H 17.161 1.128 -1.898 1.00 . A A . 27 CYS HB3 1 1
4 1789 1 1 27 CYS N N 17.119 0.992 -5.272 1.00 . A A . 27 CYS N 1 1
4 1790 1 1 27 CYS O O 16.856 -1.483 -4.217 1.00 . A A . 27 CYS O 1 1
4 1791 1 1 27 CYS SG S 16.472 3.164 -2.790 1.00 . A A . 27 CYS SG 1 1
4 1792 1 1 28 ILE C C 18.996 -2.636 -1.052 1.00 . A A . 28 ILE C 1 1
4 1793 1 1 28 ILE CA C 18.795 -2.592 -2.561 1.00 . A A . 28 ILE CA 1 1
4 1794 1 1 28 ILE CB C 20.035 -3.124 -3.296 1.00 . A A . 28 ILE CB 1 1
4 1795 1 1 28 ILE CD1 C 21.565 -1.041 -3.472 1.00 . A A . 28 ILE CD1 1 1
4 1796 1 1 28 ILE CG1 C 21.304 -2.385 -2.793 1.00 . A A . 28 ILE CG1 1 1
4 1797 1 1 28 ILE CG2 C 19.856 -3.017 -4.834 1.00 . A A . 28 ILE CG2 1 1
4 1798 1 1 28 ILE H H 19.224 -0.506 -2.480 1.00 . A A . 28 ILE H 1 1
4 1799 1 1 28 ILE HA H 17.910 -3.151 -2.824 1.00 . A A . 28 ILE HA 1 1
4 1800 1 1 28 ILE HB H 20.143 -4.171 -3.052 1.00 . A A . 28 ILE HB 1 1
4 1801 1 1 28 ILE HD11 H 20.663 -0.615 -3.876 1.00 . A A . 28 ILE HD11 1 1
4 1802 1 1 28 ILE HD12 H 21.986 -0.350 -2.758 1.00 . A A . 28 ILE HD12 1 1
4 1803 1 1 28 ILE HD13 H 22.272 -1.191 -4.272 1.00 . A A . 28 ILE HD13 1 1
4 1804 1 1 28 ILE HG12 H 21.276 -2.246 -1.728 1.00 . A A . 28 ILE HG12 1 1
4 1805 1 1 28 ILE HG13 H 22.127 -3.024 -2.998 1.00 . A A . 28 ILE HG13 1 1
4 1806 1 1 28 ILE HG21 H 19.604 -2.012 -5.135 1.00 . A A . 28 ILE HG21 1 1
4 1807 1 1 28 ILE HG22 H 20.769 -3.308 -5.334 1.00 . A A . 28 ILE HG22 1 1
4 1808 1 1 28 ILE HG23 H 19.064 -3.678 -5.156 1.00 . A A . 28 ILE HG23 1 1
4 1809 1 1 28 ILE N N 18.613 -1.156 -2.885 1.00 . A A . 28 ILE N 1 1
4 1810 1 1 28 ILE O O 18.920 -1.615 -0.402 1.00 . A A . 28 ILE O 1 1
4 1811 1 1 29 GLY C C 20.957 -3.928 1.287 1.00 . A A . 29 GLY C 1 1
4 1812 1 1 29 GLY CA C 19.469 -3.932 0.930 1.00 . A A . 29 GLY CA 1 1
4 1813 1 1 29 GLY H H 19.347 -4.570 -1.123 1.00 . A A . 29 GLY H 1 1
4 1814 1 1 29 GLY HA2 H 18.986 -3.110 1.414 1.00 . A A . 29 GLY HA2 1 1
4 1815 1 1 29 GLY HA3 H 18.987 -4.823 1.276 1.00 . A A . 29 GLY HA3 1 1
4 1816 1 1 29 GLY N N 19.266 -3.798 -0.536 1.00 . A A . 29 GLY N 1 1
4 1817 1 1 29 GLY O O 21.751 -4.613 0.672 1.00 . A A . 29 GLY O 1 1
4 1818 1 1 30 ALA C C 22.935 -4.167 3.743 1.00 . A A . 30 ALA C 1 1
4 1819 1 1 30 ALA CA C 22.672 -3.005 2.785 1.00 . A A . 30 ALA CA 1 1
4 1820 1 1 30 ALA CB C 22.815 -1.661 3.522 1.00 . A A . 30 ALA CB 1 1
4 1821 1 1 30 ALA H H 20.561 -2.642 2.735 1.00 . A A . 30 ALA H 1 1
4 1822 1 1 30 ALA HA H 23.361 -3.049 1.955 1.00 . A A . 30 ALA HA 1 1
4 1823 1 1 30 ALA HB1 H 21.862 -1.352 3.926 1.00 . A A . 30 ALA HB1 1 1
4 1824 1 1 30 ALA HB2 H 23.521 -1.749 4.334 1.00 . A A . 30 ALA HB2 1 1
4 1825 1 1 30 ALA HB3 H 23.167 -0.897 2.845 1.00 . A A . 30 ALA HB3 1 1
4 1826 1 1 30 ALA N N 21.268 -3.146 2.287 1.00 . A A . 30 ALA N 1 1
4 1827 1 1 30 ALA O O 23.955 -4.825 3.678 1.00 . A A . 30 ALA O 1 1
4 1828 1 1 31 HIS C C 20.875 -6.410 5.335 1.00 . A A . 31 HIS C 1 1
4 1829 1 1 31 HIS CA C 22.027 -5.441 5.631 1.00 . A A . 31 HIS CA 1 1
4 1830 1 1 31 HIS CB C 21.888 -4.787 7.022 1.00 . A A . 31 HIS CB 1 1
4 1831 1 1 31 HIS CD2 C 21.367 -6.469 9.001 1.00 . A A . 31 HIS CD2 1 1
4 1832 1 1 31 HIS CE1 C 23.291 -7.184 9.298 1.00 . A A . 31 HIS CE1 1 1
4 1833 1 1 31 HIS CG C 22.198 -5.834 8.094 1.00 . A A . 31 HIS CG 1 1
4 1834 1 1 31 HIS H H 21.192 -3.765 4.564 1.00 . A A . 31 HIS H 1 1
4 1835 1 1 31 HIS HA H 22.964 -5.976 5.555 1.00 . A A . 31 HIS HA 1 1
4 1836 1 1 31 HIS HB2 H 22.591 -3.973 7.123 1.00 . A A . 31 HIS HB2 1 1
4 1837 1 1 31 HIS HB3 H 20.888 -4.407 7.176 1.00 . A A . 31 HIS HB3 1 1
4 1838 1 1 31 HIS HD1 H 24.189 -6.080 7.860 1.00 . A A . 31 HIS HD1 1 1
4 1839 1 1 31 HIS HD2 H 20.304 -6.302 9.088 1.00 . A A . 31 HIS HD2 1 1
4 1840 1 1 31 HIS HE1 H 24.135 -7.735 9.687 1.00 . A A . 31 HIS HE1 1 1
4 1841 1 1 31 HIS N N 21.970 -4.358 4.606 1.00 . A A . 31 HIS N 1 1
4 1842 1 1 31 HIS ND1 N 23.368 -6.323 8.335 1.00 . A A . 31 HIS ND1 1 1
4 1843 1 1 31 HIS NE2 N 22.065 -7.307 9.743 1.00 . A A . 31 HIS NE2 1 1
4 1844 1 1 31 HIS O O 19.927 -6.534 6.086 1.00 . A A . 31 HIS O 1 1
4 1845 1 1 32 CGU C C 20.663 -9.441 3.786 1.00 . A A . 32 CGU C 1 1
4 1846 1 1 32 CGU CA C 20.001 -8.056 3.753 1.00 . A A . 32 CGU CA 1 1
4 1847 1 1 32 CGU CB C 19.558 -7.591 2.322 1.00 . A A . 32 CGU CB 1 1
4 1848 1 1 32 CGU CD1 C 17.823 -9.479 2.237 1.00 . A A . 32 CGU CD1 1 1
4 1849 1 1 32 CGU CD2 C 17.157 -6.907 2.645 1.00 . A A . 32 CGU CD2 1 1
4 1850 1 1 32 CGU CG C 18.072 -7.971 1.990 1.00 . A A . 32 CGU CG 1 1
4 1851 1 1 32 CGU H H 21.800 -6.929 3.649 1.00 . A A . 32 CGU H 1 1
4 1852 1 1 32 CGU HA H 19.157 -8.089 4.412 1.00 . A A . 32 CGU HA 1 1
4 1853 1 1 32 CGU HB2 H 20.216 -7.996 1.568 1.00 . A A . 32 CGU HB2 1 1
4 1854 1 1 32 CGU HB3 H 19.657 -6.517 2.277 1.00 . A A . 32 CGU HB3 1 1
4 1855 1 1 32 CGU HG H 17.982 -7.827 0.922 1.00 . A A . 32 CGU HG 1 1
4 1856 1 1 32 CGU N N 21.014 -7.072 4.214 1.00 . A A . 32 CGU N 1 1
4 1857 1 1 32 CGU O O 21.259 -9.828 4.772 1.00 . A A . 32 CGU O 1 1
4 1858 1 1 32 CGU OE11 O 18.021 -10.228 1.294 1.00 . A A . 32 CGU OE11 1 1
4 1859 1 1 32 CGU OE21 O 16.706 -6.046 1.907 1.00 . A A . 32 CGU OE21 1 1
4 1860 1 1 33 ASP C C 21.132 -11.836 1.024 1.00 . A A . 33 ASP C 1 1
4 1861 1 1 33 ASP CA C 21.090 -11.498 2.521 1.00 . A A . 33 ASP CA 1 1
4 1862 1 1 33 ASP CB C 20.193 -12.496 3.296 1.00 . A A . 33 ASP CB 1 1
4 1863 1 1 33 ASP CG C 21.027 -13.727 3.688 1.00 . A A . 33 ASP CG 1 1
4 1864 1 1 33 ASP H H 20.024 -9.702 1.978 1.00 . A A . 33 ASP H 1 1
4 1865 1 1 33 ASP HA H 22.104 -11.499 2.892 1.00 . A A . 33 ASP HA 1 1
4 1866 1 1 33 ASP HB2 H 19.806 -12.037 4.193 1.00 . A A . 33 ASP HB2 1 1
4 1867 1 1 33 ASP HB3 H 19.356 -12.805 2.687 1.00 . A A . 33 ASP HB3 1 1
4 1868 1 1 33 ASP N N 20.524 -10.130 2.695 1.00 . A A . 33 ASP N 1 1
4 1869 1 1 33 ASP O O 20.943 -12.968 0.620 1.00 . A A . 33 ASP O 1 1
4 1870 1 1 33 ASP OD1 O 21.668 -13.638 4.723 1.00 . A A . 33 ASP OD1 1 1
4 1871 1 1 33 ASP OD2 O 20.978 -14.685 2.933 1.00 . A A . 33 ASP OD2 1 1
4 1872 1 1 34 VAL C C 22.922 -11.246 -1.646 1.00 . A A . 34 VAL C 1 1
4 1873 1 1 34 VAL CA C 21.460 -10.979 -1.241 1.00 . A A . 34 VAL CA 1 1
4 1874 1 1 34 VAL CB C 20.935 -9.682 -1.923 1.00 . A A . 34 VAL CB 1 1
4 1875 1 1 34 VAL CG1 C 20.876 -9.889 -3.454 1.00 . A A . 34 VAL CG1 1 1
4 1876 1 1 34 VAL CG2 C 19.515 -9.360 -1.408 1.00 . A A . 34 VAL CG2 1 1
4 1877 1 1 34 VAL H H 21.528 -9.937 0.649 1.00 . A A . 34 VAL H 1 1
4 1878 1 1 34 VAL HA H 20.847 -11.819 -1.537 1.00 . A A . 34 VAL HA 1 1
4 1879 1 1 34 VAL HB H 21.595 -8.857 -1.696 1.00 . A A . 34 VAL HB 1 1
4 1880 1 1 34 VAL HG11 H 20.298 -10.771 -3.693 1.00 . A A . 34 VAL HG11 1 1
4 1881 1 1 34 VAL HG12 H 20.415 -9.035 -3.928 1.00 . A A . 34 VAL HG12 1 1
4 1882 1 1 34 VAL HG13 H 21.872 -10.008 -3.854 1.00 . A A . 34 VAL HG13 1 1
4 1883 1 1 34 VAL HG21 H 18.904 -10.251 -1.389 1.00 . A A . 34 VAL HG21 1 1
4 1884 1 1 34 VAL HG22 H 19.575 -8.958 -0.409 1.00 . A A . 34 VAL HG22 1 1
4 1885 1 1 34 VAL HG23 H 19.041 -8.627 -2.044 1.00 . A A . 34 VAL HG23 1 1
4 1886 1 1 34 VAL N N 21.385 -10.817 0.245 1.00 . A A . 34 VAL N 1 1
4 1887 1 1 34 VAL O O 23.768 -10.509 -1.162 1.00 . A A . 34 VAL O 1 1
4 1888 1 1 34 VAL OXT O 23.112 -12.172 -2.416 1.00 . A A . 34 VAL OXT 1 1
5 1889 1 1 1 ALA C C 8.707 7.515 1.339 1.00 . A A . 1 ALA C 1 1
5 1890 1 1 1 ALA CA C 7.403 7.891 2.060 1.00 . A A . 1 ALA CA 1 1
5 1891 1 1 1 ALA CB C 6.264 8.068 1.037 1.00 . A A . 1 ALA CB 1 1
5 1892 1 1 1 ALA H1 H 8.377 9.038 3.493 1.00 . A A . 1 ALA H1 1 1
5 1893 1 1 1 ALA H2 H 7.858 9.917 2.134 1.00 . A A . 1 ALA H2 1 1
5 1894 1 1 1 ALA H3 H 6.731 9.416 3.304 1.00 . A A . 1 ALA H3 1 1
5 1895 1 1 1 ALA HA H 7.149 7.112 2.765 1.00 . A A . 1 ALA HA 1 1
5 1896 1 1 1 ALA HB1 H 6.457 8.919 0.401 1.00 . A A . 1 ALA HB1 1 1
5 1897 1 1 1 ALA HB2 H 6.175 7.185 0.421 1.00 . A A . 1 ALA HB2 1 1
5 1898 1 1 1 ALA HB3 H 5.328 8.228 1.553 1.00 . A A . 1 ALA HB3 1 1
5 1899 1 1 1 ALA N N 7.607 9.162 2.805 1.00 . A A . 1 ALA N 1 1
5 1900 1 1 1 ALA O O 8.955 7.941 0.227 1.00 . A A . 1 ALA O 1 1
5 1901 1 1 2 CYS C C 10.610 5.296 0.275 1.00 . A A . 2 CYS C 1 1
5 1902 1 1 2 CYS CA C 10.816 6.247 1.474 1.00 . A A . 2 CYS CA 1 1
5 1903 1 1 2 CYS CB C 11.553 5.521 2.612 1.00 . A A . 2 CYS CB 1 1
5 1904 1 1 2 CYS H H 9.226 6.424 2.906 1.00 . A A . 2 CYS H 1 1
5 1905 1 1 2 CYS HA H 11.391 7.107 1.136 1.00 . A A . 2 CYS HA 1 1
5 1906 1 1 2 CYS HB2 H 12.385 4.991 2.185 1.00 . A A . 2 CYS HB2 1 1
5 1907 1 1 2 CYS HB3 H 11.961 6.231 3.314 1.00 . A A . 2 CYS HB3 1 1
5 1908 1 1 2 CYS N N 9.500 6.722 2.014 1.00 . A A . 2 CYS N 1 1
5 1909 1 1 2 CYS O O 9.496 5.079 -0.165 1.00 . A A . 2 CYS O 1 1
5 1910 1 1 2 CYS SG S 10.593 4.313 3.559 1.00 . A A . 2 CYS SG 1 1
5 1911 1 1 3 SER C C 11.891 2.387 -0.869 1.00 . A A . 3 SER C 1 1
5 1912 1 1 3 SER CA C 11.666 3.816 -1.373 1.00 . A A . 3 SER CA 1 1
5 1913 1 1 3 SER CB C 12.771 4.189 -2.359 1.00 . A A . 3 SER CB 1 1
5 1914 1 1 3 SER H H 12.563 4.983 0.202 1.00 . A A . 3 SER H 1 1
5 1915 1 1 3 SER HA H 10.701 3.865 -1.855 1.00 . A A . 3 SER HA 1 1
5 1916 1 1 3 SER HB2 H 13.652 4.558 -1.857 1.00 . A A . 3 SER HB2 1 1
5 1917 1 1 3 SER HB3 H 13.037 3.369 -3.006 1.00 . A A . 3 SER HB3 1 1
5 1918 1 1 3 SER HG H 12.883 5.403 -3.803 1.00 . A A . 3 SER HG 1 1
5 1919 1 1 3 SER N N 11.702 4.760 -0.210 1.00 . A A . 3 SER N 1 1
5 1920 1 1 3 SER O O 12.574 2.200 0.116 1.00 . A A . 3 SER O 1 1
5 1921 1 1 3 SER OG O 12.213 5.230 -3.144 1.00 . A A . 3 SER OG 1 1
5 1922 1 1 4 GLY C C 12.442 -0.703 -2.113 1.00 . A A . 4 GLY C 1 1
5 1923 1 1 4 GLY CA C 11.458 -0.006 -1.167 1.00 . A A . 4 GLY CA 1 1
5 1924 1 1 4 GLY H H 10.786 1.662 -2.348 1.00 . A A . 4 GLY H 1 1
5 1925 1 1 4 GLY HA2 H 11.813 -0.085 -0.151 1.00 . A A . 4 GLY HA2 1 1
5 1926 1 1 4 GLY HA3 H 10.496 -0.489 -1.244 1.00 . A A . 4 GLY HA3 1 1
5 1927 1 1 4 GLY N N 11.316 1.433 -1.557 1.00 . A A . 4 GLY N 1 1
5 1928 1 1 4 GLY O O 12.906 -0.105 -3.065 1.00 . A A . 4 GLY O 1 1
5 1929 1 1 5 ARG C C 13.088 -2.814 -4.114 1.00 . A A . 5 ARG C 1 1
5 1930 1 1 5 ARG CA C 13.688 -2.708 -2.706 1.00 . A A . 5 ARG CA 1 1
5 1931 1 1 5 ARG CB C 13.922 -4.126 -2.100 1.00 . A A . 5 ARG CB 1 1
5 1932 1 1 5 ARG CD C 16.119 -5.368 -2.534 1.00 . A A . 5 ARG CD 1 1
5 1933 1 1 5 ARG CG C 15.410 -4.287 -1.684 1.00 . A A . 5 ARG CG 1 1
5 1934 1 1 5 ARG CZ C 16.068 -7.772 -2.754 1.00 . A A . 5 ARG CZ 1 1
5 1935 1 1 5 ARG H H 12.332 -2.384 -1.054 1.00 . A A . 5 ARG H 1 1
5 1936 1 1 5 ARG HA H 14.607 -2.142 -2.767 1.00 . A A . 5 ARG HA 1 1
5 1937 1 1 5 ARG HB2 H 13.302 -4.247 -1.223 1.00 . A A . 5 ARG HB2 1 1
5 1938 1 1 5 ARG HB3 H 13.644 -4.896 -2.807 1.00 . A A . 5 ARG HB3 1 1
5 1939 1 1 5 ARG HD2 H 15.868 -5.260 -3.580 1.00 . A A . 5 ARG HD2 1 1
5 1940 1 1 5 ARG HD3 H 17.191 -5.290 -2.419 1.00 . A A . 5 ARG HD3 1 1
5 1941 1 1 5 ARG HE H 15.163 -6.825 -1.256 1.00 . A A . 5 ARG HE 1 1
5 1942 1 1 5 ARG HG2 H 15.937 -3.354 -1.798 1.00 . A A . 5 ARG HG2 1 1
5 1943 1 1 5 ARG HG3 H 15.452 -4.554 -0.644 1.00 . A A . 5 ARG HG3 1 1
5 1944 1 1 5 ARG HH11 H 17.916 -7.764 -1.998 1.00 . A A . 5 ARG HH11 1 1
5 1945 1 1 5 ARG HH12 H 17.586 -9.026 -3.132 1.00 . A A . 5 ARG HH12 1 1
5 1946 1 1 5 ARG HH21 H 14.280 -7.952 -3.630 1.00 . A A . 5 ARG HH21 1 1
5 1947 1 1 5 ARG HH22 H 15.459 -9.134 -4.089 1.00 . A A . 5 ARG HH22 1 1
5 1948 1 1 5 ARG N N 12.735 -1.950 -1.834 1.00 . A A . 5 ARG N 1 1
5 1949 1 1 5 ARG NE N 15.703 -6.724 -2.068 1.00 . A A . 5 ARG NE 1 1
5 1950 1 1 5 ARG NH1 N 17.284 -8.224 -2.619 1.00 . A A . 5 ARG NH1 1 1
5 1951 1 1 5 ARG NH2 N 15.202 -8.331 -3.553 1.00 . A A . 5 ARG NH2 1 1
5 1952 1 1 5 ARG O O 12.152 -3.553 -4.354 1.00 . A A . 5 ARG O 1 1
5 1953 1 1 6 GLY C C 12.978 -0.563 -6.907 1.00 . A A . 6 GLY C 1 1
5 1954 1 1 6 GLY CA C 13.232 -1.999 -6.423 1.00 . A A . 6 GLY CA 1 1
5 1955 1 1 6 GLY H H 14.422 -1.489 -4.689 1.00 . A A . 6 GLY H 1 1
5 1956 1 1 6 GLY HA2 H 13.997 -2.446 -7.034 1.00 . A A . 6 GLY HA2 1 1
5 1957 1 1 6 GLY HA3 H 12.328 -2.567 -6.554 1.00 . A A . 6 GLY HA3 1 1
5 1958 1 1 6 GLY N N 13.673 -2.043 -4.993 1.00 . A A . 6 GLY N 1 1
5 1959 1 1 6 GLY O O 12.815 -0.342 -8.092 1.00 . A A . 6 GLY O 1 1
5 1960 1 1 7 SER C C 14.015 2.568 -6.063 1.00 . A A . 7 SER C 1 1
5 1961 1 1 7 SER CA C 12.713 1.807 -6.315 1.00 . A A . 7 SER CA 1 1
5 1962 1 1 7 SER CB C 11.596 2.354 -5.413 1.00 . A A . 7 SER CB 1 1
5 1963 1 1 7 SER H H 13.083 0.125 -5.042 1.00 . A A . 7 SER H 1 1
5 1964 1 1 7 SER HA H 12.440 1.910 -7.356 1.00 . A A . 7 SER HA 1 1
5 1965 1 1 7 SER HB2 H 11.755 2.093 -4.377 1.00 . A A . 7 SER HB2 1 1
5 1966 1 1 7 SER HB3 H 11.480 3.423 -5.520 1.00 . A A . 7 SER HB3 1 1
5 1967 1 1 7 SER HG H 10.265 2.001 -6.783 1.00 . A A . 7 SER HG 1 1
5 1968 1 1 7 SER N N 12.949 0.366 -5.982 1.00 . A A . 7 SER N 1 1
5 1969 1 1 7 SER O O 14.703 2.283 -5.106 1.00 . A A . 7 SER O 1 1
5 1970 1 1 7 SER OG O 10.424 1.704 -5.883 1.00 . A A . 7 SER OG 1 1
5 1971 1 1 8 ARG C C 15.429 5.356 -5.655 1.00 . A A . 8 ARG C 1 1
5 1972 1 1 8 ARG CA C 15.573 4.314 -6.771 1.00 . A A . 8 ARG CA 1 1
5 1973 1 1 8 ARG CB C 15.874 5.012 -8.113 1.00 . A A . 8 ARG CB 1 1
5 1974 1 1 8 ARG CD C 14.827 6.487 -9.881 1.00 . A A . 8 ARG CD 1 1
5 1975 1 1 8 ARG CG C 14.874 6.157 -8.369 1.00 . A A . 8 ARG CG 1 1
5 1976 1 1 8 ARG CZ C 17.056 7.454 -10.038 1.00 . A A . 8 ARG CZ 1 1
5 1977 1 1 8 ARG H H 13.727 3.698 -7.673 1.00 . A A . 8 ARG H 1 1
5 1978 1 1 8 ARG HA H 16.390 3.651 -6.520 1.00 . A A . 8 ARG HA 1 1
5 1979 1 1 8 ARG HB2 H 16.871 5.416 -8.084 1.00 . A A . 8 ARG HB2 1 1
5 1980 1 1 8 ARG HB3 H 15.809 4.294 -8.912 1.00 . A A . 8 ARG HB3 1 1
5 1981 1 1 8 ARG HD2 H 15.109 5.637 -10.487 1.00 . A A . 8 ARG HD2 1 1
5 1982 1 1 8 ARG HD3 H 13.830 6.793 -10.158 1.00 . A A . 8 ARG HD3 1 1
5 1983 1 1 8 ARG HE H 15.411 8.484 -10.451 1.00 . A A . 8 ARG HE 1 1
5 1984 1 1 8 ARG HG2 H 13.903 5.860 -8.010 1.00 . A A . 8 ARG HG2 1 1
5 1985 1 1 8 ARG HG3 H 15.174 7.025 -7.807 1.00 . A A . 8 ARG HG3 1 1
5 1986 1 1 8 ARG HH11 H 17.257 6.655 -11.862 1.00 . A A . 8 ARG HH11 1 1
5 1987 1 1 8 ARG HH12 H 18.719 6.800 -10.944 1.00 . A A . 8 ARG HH12 1 1
5 1988 1 1 8 ARG HH21 H 17.065 8.220 -8.196 1.00 . A A . 8 ARG HH21 1 1
5 1989 1 1 8 ARG HH22 H 18.609 7.717 -8.802 1.00 . A A . 8 ARG HH22 1 1
5 1990 1 1 8 ARG N N 14.321 3.510 -6.921 1.00 . A A . 8 ARG N 1 1
5 1991 1 1 8 ARG NE N 15.764 7.617 -10.167 1.00 . A A . 8 ARG NE 1 1
5 1992 1 1 8 ARG NH1 N 17.730 6.929 -11.024 1.00 . A A . 8 ARG NH1 1 1
5 1993 1 1 8 ARG NH2 N 17.622 7.826 -8.925 1.00 . A A . 8 ARG NH2 1 1
5 1994 1 1 8 ARG O O 14.459 5.356 -4.923 1.00 . A A . 8 ARG O 1 1
5 1995 1 1 9 CYS C C 16.659 8.694 -5.150 1.00 . A A . 9 CYS C 1 1
5 1996 1 1 9 CYS CA C 16.418 7.287 -4.547 1.00 . A A . 9 CYS CA 1 1
5 1997 1 1 9 CYS CB C 17.513 6.992 -3.509 1.00 . A A . 9 CYS CB 1 1
5 1998 1 1 9 CYS H H 17.144 6.151 -6.215 1.00 . A A . 9 CYS H 1 1
5 1999 1 1 9 CYS HA H 15.463 7.250 -4.067 1.00 . A A . 9 CYS HA 1 1
5 2000 1 1 9 CYS HB2 H 17.263 7.531 -2.609 1.00 . A A . 9 CYS HB2 1 1
5 2001 1 1 9 CYS HB3 H 17.477 5.943 -3.265 1.00 . A A . 9 CYS HB3 1 1
5 2002 1 1 9 CYS N N 16.412 6.216 -5.578 1.00 . A A . 9 CYS N 1 1
5 2003 1 1 9 CYS O O 17.394 8.828 -6.110 1.00 . A A . 9 CYS O 1 1
5 2004 1 1 9 CYS SG S 19.222 7.428 -3.919 1.00 . A A . 9 CYS SG 1 1
5 2005 1 1 10 HYP C C 13.625 9.094 -4.258 1.00 . A A . 10 HYP C 1 1
5 2006 1 1 10 HYP CA C 14.948 9.536 -3.570 1.00 . A A . 10 HYP CA 1 1
5 2007 1 1 10 HYP CB C 14.816 10.886 -2.871 1.00 . A A . 10 HYP CB 1 1
5 2008 1 1 10 HYP CD C 16.352 11.126 -4.847 1.00 . A A . 10 HYP CD 1 1
5 2009 1 1 10 HYP CG C 15.733 11.875 -3.651 1.00 . A A . 10 HYP CG 1 1
5 2010 1 1 10 HYP HA H 15.282 8.794 -2.864 1.00 . A A . 10 HYP HA 1 1
5 2011 1 1 10 HYP HB2 H 15.138 10.765 -1.848 1.00 . A A . 10 HYP HB2 1 1
5 2012 1 1 10 HYP HB3 H 13.786 11.211 -2.862 1.00 . A A . 10 HYP HB3 1 1
5 2013 1 1 10 HYP HD1 H 16.921 13.076 -2.697 1.00 . A A . 10 HYP HD1 1 1
5 2014 1 1 10 HYP HD22 H 17.419 11.272 -4.897 1.00 . A A . 10 HYP HD22 1 1
5 2015 1 1 10 HYP HD23 H 15.890 11.425 -5.778 1.00 . A A . 10 HYP HD23 1 1
5 2016 1 1 10 HYP HG H 15.258 12.800 -3.937 1.00 . A A . 10 HYP HG 1 1
5 2017 1 1 10 HYP N N 16.034 9.702 -4.572 1.00 . A A . 10 HYP N 1 1
5 2018 1 1 10 HYP O O 13.606 8.990 -5.470 1.00 . A A . 10 HYP O 1 1
5 2019 1 1 10 HYP OD1 O 16.820 12.124 -2.770 1.00 . A A . 10 HYP OD1 1 1
5 2020 1 1 11 HYP C C 13.627 8.098 -1.400 1.00 . A A . 11 HYP C 1 1
5 2021 1 1 11 HYP CA C 12.521 8.950 -2.017 1.00 . A A . 11 HYP CA 1 1
5 2022 1 1 11 HYP CB C 11.130 8.480 -1.600 1.00 . A A . 11 HYP CB 1 1
5 2023 1 1 11 HYP CD C 11.275 8.418 -4.108 1.00 . A A . 11 HYP CD 1 1
5 2024 1 1 11 HYP CG C 10.355 8.136 -2.901 1.00 . A A . 11 HYP CG 1 1
5 2025 1 1 11 HYP HA H 12.649 9.979 -1.721 1.00 . A A . 11 HYP HA 1 1
5 2026 1 1 11 HYP HB2 H 10.637 9.265 -1.044 1.00 . A A . 11 HYP HB2 1 1
5 2027 1 1 11 HYP HB3 H 11.195 7.600 -0.979 1.00 . A A . 11 HYP HB3 1 1
5 2028 1 1 11 HYP HD1 H 9.713 9.968 -3.062 1.00 . A A . 11 HYP HD1 1 1
5 2029 1 1 11 HYP HD22 H 10.896 9.209 -4.741 1.00 . A A . 11 HYP HD22 1 1
5 2030 1 1 11 HYP HD23 H 11.432 7.523 -4.692 1.00 . A A . 11 HYP HD23 1 1
5 2031 1 1 11 HYP HG H 9.944 7.136 -2.900 1.00 . A A . 11 HYP HG 1 1
5 2032 1 1 11 HYP N N 12.567 8.845 -3.507 1.00 . A A . 11 HYP N 1 1
5 2033 1 1 11 HYP O O 13.740 6.938 -1.737 1.00 . A A . 11 HYP O 1 1
5 2034 1 1 11 HYP OD1 O 9.313 9.100 -2.982 1.00 . A A . 11 HYP OD1 1 1
5 2035 1 1 12 GLN C C 15.064 6.584 0.562 1.00 . A A . 12 GLN C 1 1
5 2036 1 1 12 GLN CA C 15.527 7.980 0.145 1.00 . A A . 12 GLN CA 1 1
5 2037 1 1 12 GLN CB C 15.965 8.796 1.371 1.00 . A A . 12 GLN CB 1 1
5 2038 1 1 12 GLN CD C 15.811 11.324 1.109 1.00 . A A . 12 GLN CD 1 1
5 2039 1 1 12 GLN CG C 16.705 10.086 0.905 1.00 . A A . 12 GLN CG 1 1
5 2040 1 1 12 GLN H H 14.248 9.645 -0.321 1.00 . A A . 12 GLN H 1 1
5 2041 1 1 12 GLN HA H 16.343 7.888 -0.556 1.00 . A A . 12 GLN HA 1 1
5 2042 1 1 12 GLN HB2 H 15.099 9.038 1.972 1.00 . A A . 12 GLN HB2 1 1
5 2043 1 1 12 GLN HB3 H 16.637 8.204 1.974 1.00 . A A . 12 GLN HB3 1 1
5 2044 1 1 12 GLN HE21 H 16.046 12.041 -0.746 1.00 . A A . 12 GLN HE21 1 1
5 2045 1 1 12 GLN HE22 H 15.051 12.947 0.273 1.00 . A A . 12 GLN HE22 1 1
5 2046 1 1 12 GLN HG2 H 17.605 10.216 1.490 1.00 . A A . 12 GLN HG2 1 1
5 2047 1 1 12 GLN HG3 H 16.983 10.024 -0.138 1.00 . A A . 12 GLN HG3 1 1
5 2048 1 1 12 GLN N N 14.403 8.703 -0.531 1.00 . A A . 12 GLN N 1 1
5 2049 1 1 12 GLN NE2 N 15.626 12.167 0.129 1.00 . A A . 12 GLN NE2 1 1
5 2050 1 1 12 GLN O O 14.029 6.450 1.185 1.00 . A A . 12 GLN O 1 1
5 2051 1 1 12 GLN OE1 O 15.266 11.540 2.175 1.00 . A A . 12 GLN OE1 1 1
5 2052 1 1 13 CYS C C 15.177 4.041 2.056 1.00 . A A . 13 CYS C 1 1
5 2053 1 1 13 CYS CA C 15.458 4.190 0.559 1.00 . A A . 13 CYS CA 1 1
5 2054 1 1 13 CYS CB C 16.586 3.252 0.141 1.00 . A A . 13 CYS CB 1 1
5 2055 1 1 13 CYS H H 16.657 5.760 -0.304 1.00 . A A . 13 CYS H 1 1
5 2056 1 1 13 CYS HA H 14.562 3.932 0.012 1.00 . A A . 13 CYS HA 1 1
5 2057 1 1 13 CYS HB2 H 17.262 3.105 0.967 1.00 . A A . 13 CYS HB2 1 1
5 2058 1 1 13 CYS HB3 H 16.126 2.299 -0.066 1.00 . A A . 13 CYS HB3 1 1
5 2059 1 1 13 CYS N N 15.835 5.589 0.200 1.00 . A A . 13 CYS N 1 1
5 2060 1 1 13 CYS O O 15.856 4.610 2.889 1.00 . A A . 13 CYS O 1 1
5 2061 1 1 13 CYS SG S 17.546 3.678 -1.332 1.00 . A A . 13 CYS SG 1 1
5 2062 1 1 14 CYS C C 14.796 2.385 4.601 1.00 . A A . 14 CYS C 1 1
5 2063 1 1 14 CYS CA C 13.702 2.978 3.706 1.00 . A A . 14 CYS CA 1 1
5 2064 1 1 14 CYS CB C 12.514 2.011 3.618 1.00 . A A . 14 CYS CB 1 1
5 2065 1 1 14 CYS H H 13.684 2.855 1.572 1.00 . A A . 14 CYS H 1 1
5 2066 1 1 14 CYS HA H 13.365 3.912 4.141 1.00 . A A . 14 CYS HA 1 1
5 2067 1 1 14 CYS HB2 H 12.859 1.093 3.166 1.00 . A A . 14 CYS HB2 1 1
5 2068 1 1 14 CYS HB3 H 12.182 1.775 4.614 1.00 . A A . 14 CYS HB3 1 1
5 2069 1 1 14 CYS N N 14.161 3.264 2.318 1.00 . A A . 14 CYS N 1 1
5 2070 1 1 14 CYS O O 15.886 2.086 4.153 1.00 . A A . 14 CYS O 1 1
5 2071 1 1 14 CYS SG S 11.073 2.562 2.674 1.00 . A A . 14 CYS SG 1 1
5 2072 1 1 15 MET C C 15.865 0.283 6.424 1.00 . A A . 15 MET C 1 1
5 2073 1 1 15 MET CA C 15.391 1.674 6.861 1.00 . A A . 15 MET CA 1 1
5 2074 1 1 15 MET CB C 14.670 1.593 8.224 1.00 . A A . 15 MET CB 1 1
5 2075 1 1 15 MET CE C 16.874 3.597 10.074 1.00 . A A . 15 MET CE 1 1
5 2076 1 1 15 MET CG C 15.673 1.251 9.352 1.00 . A A . 15 MET CG 1 1
5 2077 1 1 15 MET H H 13.552 2.504 6.143 1.00 . A A . 15 MET H 1 1
5 2078 1 1 15 MET HA H 16.240 2.336 6.919 1.00 . A A . 15 MET HA 1 1
5 2079 1 1 15 MET HB2 H 14.207 2.545 8.440 1.00 . A A . 15 MET HB2 1 1
5 2080 1 1 15 MET HB3 H 13.894 0.841 8.183 1.00 . A A . 15 MET HB3 1 1
5 2081 1 1 15 MET HE1 H 17.812 3.126 9.821 1.00 . A A . 15 MET HE1 1 1
5 2082 1 1 15 MET HE2 H 16.428 4.065 9.209 1.00 . A A . 15 MET HE2 1 1
5 2083 1 1 15 MET HE3 H 17.062 4.354 10.821 1.00 . A A . 15 MET HE3 1 1
5 2084 1 1 15 MET HG2 H 15.418 0.271 9.732 1.00 . A A . 15 MET HG2 1 1
5 2085 1 1 15 MET HG3 H 16.673 1.182 8.947 1.00 . A A . 15 MET HG3 1 1
5 2086 1 1 15 MET N N 14.448 2.238 5.856 1.00 . A A . 15 MET N 1 1
5 2087 1 1 15 MET O O 15.066 -0.580 6.115 1.00 . A A . 15 MET O 1 1
5 2088 1 1 15 MET SD S 15.734 2.373 10.771 1.00 . A A . 15 MET SD 1 1
5 2089 1 1 16 GLY C C 18.269 -1.093 4.563 1.00 . A A . 16 GLY C 1 1
5 2090 1 1 16 GLY CA C 17.795 -1.154 6.015 1.00 . A A . 16 GLY CA 1 1
5 2091 1 1 16 GLY H H 17.740 0.869 6.669 1.00 . A A . 16 GLY H 1 1
5 2092 1 1 16 GLY HA2 H 18.641 -1.339 6.659 1.00 . A A . 16 GLY HA2 1 1
5 2093 1 1 16 GLY HA3 H 17.081 -1.948 6.129 1.00 . A A . 16 GLY HA3 1 1
5 2094 1 1 16 GLY N N 17.163 0.129 6.413 1.00 . A A . 16 GLY N 1 1
5 2095 1 1 16 GLY O O 19.205 -1.778 4.201 1.00 . A A . 16 GLY O 1 1
5 2096 1 1 17 LEU C C 19.066 0.938 2.114 1.00 . A A . 17 LEU C 1 1
5 2097 1 1 17 LEU CA C 18.004 -0.149 2.336 1.00 . A A . 17 LEU CA 1 1
5 2098 1 1 17 LEU CB C 16.793 0.233 1.454 1.00 . A A . 17 LEU CB 1 1
5 2099 1 1 17 LEU CD1 C 14.668 -0.397 0.281 1.00 . A A . 17 LEU CD1 1 1
5 2100 1 1 17 LEU CD2 C 16.084 -2.238 1.185 1.00 . A A . 17 LEU CD2 1 1
5 2101 1 1 17 LEU CG C 15.625 -0.787 1.419 1.00 . A A . 17 LEU CG 1 1
5 2102 1 1 17 LEU H H 16.872 0.252 4.102 1.00 . A A . 17 LEU H 1 1
5 2103 1 1 17 LEU HA H 18.421 -1.094 2.034 1.00 . A A . 17 LEU HA 1 1
5 2104 1 1 17 LEU HB2 H 16.396 1.166 1.822 1.00 . A A . 17 LEU HB2 1 1
5 2105 1 1 17 LEU HB3 H 17.152 0.398 0.450 1.00 . A A . 17 LEU HB3 1 1
5 2106 1 1 17 LEU HD11 H 14.448 0.660 0.323 1.00 . A A . 17 LEU HD11 1 1
5 2107 1 1 17 LEU HD12 H 15.101 -0.624 -0.682 1.00 . A A . 17 LEU HD12 1 1
5 2108 1 1 17 LEU HD13 H 13.747 -0.948 0.389 1.00 . A A . 17 LEU HD13 1 1
5 2109 1 1 17 LEU HD21 H 16.819 -2.537 1.915 1.00 . A A . 17 LEU HD21 1 1
5 2110 1 1 17 LEU HD22 H 15.231 -2.897 1.265 1.00 . A A . 17 LEU HD22 1 1
5 2111 1 1 17 LEU HD23 H 16.496 -2.343 0.193 1.00 . A A . 17 LEU HD23 1 1
5 2112 1 1 17 LEU HG H 15.068 -0.717 2.333 1.00 . A A . 17 LEU HG 1 1
5 2113 1 1 17 LEU N N 17.617 -0.279 3.767 1.00 . A A . 17 LEU N 1 1
5 2114 1 1 17 LEU O O 19.306 1.787 2.950 1.00 . A A . 17 LEU O 1 1
5 2115 1 1 18 ARG C C 20.487 1.947 -1.032 1.00 . A A . 18 ARG C 1 1
5 2116 1 1 18 ARG CA C 20.715 1.761 0.469 1.00 . A A . 18 ARG CA 1 1
5 2117 1 1 18 ARG CB C 22.094 1.147 0.697 1.00 . A A . 18 ARG CB 1 1
5 2118 1 1 18 ARG CD C 23.396 -0.960 0.181 1.00 . A A . 18 ARG CD 1 1
5 2119 1 1 18 ARG CG C 22.029 -0.391 0.571 1.00 . A A . 18 ARG CG 1 1
5 2120 1 1 18 ARG CZ C 24.769 -0.933 -1.817 1.00 . A A . 18 ARG CZ 1 1
5 2121 1 1 18 ARG H H 19.386 0.108 0.362 1.00 . A A . 18 ARG H 1 1
5 2122 1 1 18 ARG HA H 20.622 2.717 0.966 1.00 . A A . 18 ARG HA 1 1
5 2123 1 1 18 ARG HB2 H 22.771 1.542 -0.040 1.00 . A A . 18 ARG HB2 1 1
5 2124 1 1 18 ARG HB3 H 22.436 1.439 1.675 1.00 . A A . 18 ARG HB3 1 1
5 2125 1 1 18 ARG HD2 H 24.168 -0.610 0.850 1.00 . A A . 18 ARG HD2 1 1
5 2126 1 1 18 ARG HD3 H 23.369 -2.040 0.194 1.00 . A A . 18 ARG HD3 1 1
5 2127 1 1 18 ARG HE H 23.092 0.126 -1.651 1.00 . A A . 18 ARG HE 1 1
5 2128 1 1 18 ARG HG2 H 21.717 -0.790 1.517 1.00 . A A . 18 ARG HG2 1 1
5 2129 1 1 18 ARG HG3 H 21.301 -0.671 -0.173 1.00 . A A . 18 ARG HG3 1 1
5 2130 1 1 18 ARG HH11 H 26.013 -0.030 -0.534 1.00 . A A . 18 ARG HH11 1 1
5 2131 1 1 18 ARG HH12 H 26.771 -0.926 -1.806 1.00 . A A . 18 ARG HH12 1 1
5 2132 1 1 18 ARG HH21 H 23.716 -1.913 -3.205 1.00 . A A . 18 ARG HH21 1 1
5 2133 1 1 18 ARG HH22 H 25.436 -2.019 -3.358 1.00 . A A . 18 ARG HH22 1 1
5 2134 1 1 18 ARG N N 19.653 0.838 0.951 1.00 . A A . 18 ARG N 1 1
5 2135 1 1 18 ARG NE N 23.700 -0.501 -1.205 1.00 . A A . 18 ARG NE 1 1
5 2136 1 1 18 ARG NH1 N 25.943 -0.605 -1.350 1.00 . A A . 18 ARG NH1 1 1
5 2137 1 1 18 ARG NH2 N 24.630 -1.681 -2.876 1.00 . A A . 18 ARG NH2 1 1
5 2138 1 1 18 ARG O O 20.001 1.053 -1.696 1.00 . A A . 18 ARG O 1 1
5 2139 1 1 19 CYS C C 21.724 2.767 -3.876 1.00 . A A . 19 CYS C 1 1
5 2140 1 1 19 CYS CA C 20.697 3.451 -2.950 1.00 . A A . 19 CYS CA 1 1
5 2141 1 1 19 CYS CB C 20.813 4.983 -3.104 1.00 . A A . 19 CYS CB 1 1
5 2142 1 1 19 CYS H H 21.249 3.741 -0.869 1.00 . A A . 19 CYS H 1 1
5 2143 1 1 19 CYS HA H 19.705 3.156 -3.264 1.00 . A A . 19 CYS HA 1 1
5 2144 1 1 19 CYS HB2 H 20.330 5.438 -2.252 1.00 . A A . 19 CYS HB2 1 1
5 2145 1 1 19 CYS HB3 H 21.854 5.268 -3.068 1.00 . A A . 19 CYS HB3 1 1
5 2146 1 1 19 CYS N N 20.858 3.104 -1.501 1.00 . A A . 19 CYS N 1 1
5 2147 1 1 19 CYS O O 22.874 3.163 -3.925 1.00 . A A . 19 CYS O 1 1
5 2148 1 1 19 CYS SG S 20.090 5.730 -4.586 1.00 . A A . 19 CYS SG 1 1
5 2149 1 1 20 GLY C C 22.270 1.790 -6.835 1.00 . A A . 20 GLY C 1 1
5 2150 1 1 20 GLY CA C 22.193 1.022 -5.518 1.00 . A A . 20 GLY CA 1 1
5 2151 1 1 20 GLY H H 20.353 1.457 -4.499 1.00 . A A . 20 GLY H 1 1
5 2152 1 1 20 GLY HA2 H 23.177 0.920 -5.082 1.00 . A A . 20 GLY HA2 1 1
5 2153 1 1 20 GLY HA3 H 21.780 0.048 -5.728 1.00 . A A . 20 GLY HA3 1 1
5 2154 1 1 20 GLY N N 21.283 1.752 -4.581 1.00 . A A . 20 GLY N 1 1
5 2155 1 1 20 GLY O O 21.253 2.003 -7.465 1.00 . A A . 20 GLY O 1 1
5 2156 1 1 21 ARG C C 23.179 2.180 -9.712 1.00 . A A . 21 ARG C 1 1
5 2157 1 1 21 ARG CA C 23.693 2.931 -8.467 1.00 . A A . 21 ARG CA 1 1
5 2158 1 1 21 ARG CB C 25.221 3.221 -8.579 1.00 . A A . 21 ARG CB 1 1
5 2159 1 1 21 ARG CD C 25.995 0.828 -8.133 1.00 . A A . 21 ARG CD 1 1
5 2160 1 1 21 ARG CG C 26.042 2.015 -9.118 1.00 . A A . 21 ARG CG 1 1
5 2161 1 1 21 ARG CZ C 26.350 -1.159 -9.471 1.00 . A A . 21 ARG CZ 1 1
5 2162 1 1 21 ARG H H 24.236 1.961 -6.638 1.00 . A A . 21 ARG H 1 1
5 2163 1 1 21 ARG HA H 23.163 3.866 -8.382 1.00 . A A . 21 ARG HA 1 1
5 2164 1 1 21 ARG HB2 H 25.366 4.062 -9.240 1.00 . A A . 21 ARG HB2 1 1
5 2165 1 1 21 ARG HB3 H 25.601 3.498 -7.606 1.00 . A A . 21 ARG HB3 1 1
5 2166 1 1 21 ARG HD2 H 26.369 1.119 -7.162 1.00 . A A . 21 ARG HD2 1 1
5 2167 1 1 21 ARG HD3 H 24.987 0.452 -8.027 1.00 . A A . 21 ARG HD3 1 1
5 2168 1 1 21 ARG HE H 27.809 -0.302 -8.430 1.00 . A A . 21 ARG HE 1 1
5 2169 1 1 21 ARG HG2 H 25.671 1.707 -10.084 1.00 . A A . 21 ARG HG2 1 1
5 2170 1 1 21 ARG HG3 H 27.069 2.325 -9.239 1.00 . A A . 21 ARG HG3 1 1
5 2171 1 1 21 ARG HH11 H 25.757 -2.326 -7.958 1.00 . A A . 21 ARG HH11 1 1
5 2172 1 1 21 ARG HH12 H 25.391 -2.915 -9.546 1.00 . A A . 21 ARG HH12 1 1
5 2173 1 1 21 ARG HH21 H 26.858 -0.145 -11.118 1.00 . A A . 21 ARG HH21 1 1
5 2174 1 1 21 ARG HH22 H 26.033 -1.645 -11.386 1.00 . A A . 21 ARG HH22 1 1
5 2175 1 1 21 ARG N N 23.466 2.173 -7.202 1.00 . A A . 21 ARG N 1 1
5 2176 1 1 21 ARG NE N 26.861 -0.260 -8.672 1.00 . A A . 21 ARG NE 1 1
5 2177 1 1 21 ARG NH1 N 25.789 -2.216 -8.951 1.00 . A A . 21 ARG NH1 1 1
5 2178 1 1 21 ARG NH2 N 26.419 -0.969 -10.759 1.00 . A A . 21 ARG NH2 1 1
5 2179 1 1 21 ARG O O 23.039 0.971 -9.700 1.00 . A A . 21 ARG O 1 1
5 2180 1 1 22 GLY C C 21.630 3.448 -12.792 1.00 . A A . 22 GLY C 1 1
5 2181 1 1 22 GLY CA C 22.411 2.371 -12.030 1.00 . A A . 22 GLY CA 1 1
5 2182 1 1 22 GLY H H 23.058 3.907 -10.672 1.00 . A A . 22 GLY H 1 1
5 2183 1 1 22 GLY HA2 H 23.248 2.044 -12.630 1.00 . A A . 22 GLY HA2 1 1
5 2184 1 1 22 GLY HA3 H 21.757 1.535 -11.827 1.00 . A A . 22 GLY HA3 1 1
5 2185 1 1 22 GLY N N 22.917 2.940 -10.744 1.00 . A A . 22 GLY N 1 1
5 2186 1 1 22 GLY O O 21.760 4.624 -12.505 1.00 . A A . 22 GLY O 1 1
5 2187 1 1 23 ASN C C 18.860 3.271 -15.249 1.00 . A A . 23 ASN C 1 1
5 2188 1 1 23 ASN CA C 20.037 3.996 -14.548 1.00 . A A . 23 ASN CA 1 1
5 2189 1 1 23 ASN CB C 20.976 4.673 -15.595 1.00 . A A . 23 ASN CB 1 1
5 2190 1 1 23 ASN CG C 20.793 6.196 -15.528 1.00 . A A . 23 ASN CG 1 1
5 2191 1 1 23 ASN H H 20.782 2.065 -13.942 1.00 . A A . 23 ASN H 1 1
5 2192 1 1 23 ASN HA H 19.650 4.739 -13.867 1.00 . A A . 23 ASN HA 1 1
5 2193 1 1 23 ASN HB2 H 22.010 4.448 -15.373 1.00 . A A . 23 ASN HB2 1 1
5 2194 1 1 23 ASN HB3 H 20.758 4.341 -16.599 1.00 . A A . 23 ASN HB3 1 1
5 2195 1 1 23 ASN HD21 H 20.255 6.341 -17.432 1.00 . A A . 23 ASN HD21 1 1
5 2196 1 1 23 ASN HD22 H 20.293 7.807 -16.578 1.00 . A A . 23 ASN HD22 1 1
5 2197 1 1 23 ASN N N 20.843 3.022 -13.749 1.00 . A A . 23 ASN N 1 1
5 2198 1 1 23 ASN ND2 N 20.415 6.836 -16.602 1.00 . A A . 23 ASN ND2 1 1
5 2199 1 1 23 ASN O O 19.081 2.609 -16.245 1.00 . A A . 23 ASN O 1 1
5 2200 1 1 23 ASN OD1 O 20.992 6.813 -14.499 1.00 . A A . 23 ASN OD1 1 1
5 2201 1 1 24 PRO C C 17.906 3.282 -12.267 1.00 . A A . 24 PRO C 1 1
5 2202 1 1 24 PRO CA C 17.329 4.072 -13.449 1.00 . A A . 24 PRO CA 1 1
5 2203 1 1 24 PRO CB C 15.805 4.160 -13.389 1.00 . A A . 24 PRO CB 1 1
5 2204 1 1 24 PRO CD C 16.450 2.850 -15.418 1.00 . A A . 24 PRO CD 1 1
5 2205 1 1 24 PRO CG C 15.258 3.244 -14.519 1.00 . A A . 24 PRO CG 1 1
5 2206 1 1 24 PRO HA H 17.722 5.077 -13.446 1.00 . A A . 24 PRO HA 1 1
5 2207 1 1 24 PRO HB2 H 15.443 3.837 -12.426 1.00 . A A . 24 PRO HB2 1 1
5 2208 1 1 24 PRO HB3 H 15.482 5.178 -13.556 1.00 . A A . 24 PRO HB3 1 1
5 2209 1 1 24 PRO HD2 H 16.538 1.775 -15.501 1.00 . A A . 24 PRO HD2 1 1
5 2210 1 1 24 PRO HD3 H 16.360 3.291 -16.400 1.00 . A A . 24 PRO HD3 1 1
5 2211 1 1 24 PRO HG2 H 14.809 2.360 -14.089 1.00 . A A . 24 PRO HG2 1 1
5 2212 1 1 24 PRO HG3 H 14.512 3.768 -15.098 1.00 . A A . 24 PRO HG3 1 1
5 2213 1 1 24 PRO N N 17.653 3.396 -14.735 1.00 . A A . 24 PRO N 1 1
5 2214 1 1 24 PRO O O 17.877 2.065 -12.266 1.00 . A A . 24 PRO O 1 1
5 2215 1 1 25 GLN C C 17.980 2.480 -9.362 1.00 . A A . 25 GLN C 1 1
5 2216 1 1 25 GLN CA C 19.012 3.376 -10.079 1.00 . A A . 25 GLN CA 1 1
5 2217 1 1 25 GLN CB C 19.491 4.502 -9.140 1.00 . A A . 25 GLN CB 1 1
5 2218 1 1 25 GLN CD C 20.757 6.697 -9.187 1.00 . A A . 25 GLN CD 1 1
5 2219 1 1 25 GLN CG C 20.594 5.317 -9.836 1.00 . A A . 25 GLN CG 1 1
5 2220 1 1 25 GLN H H 18.406 4.980 -11.388 1.00 . A A . 25 GLN H 1 1
5 2221 1 1 25 GLN HA H 19.851 2.763 -10.380 1.00 . A A . 25 GLN HA 1 1
5 2222 1 1 25 GLN HB2 H 18.667 5.156 -8.910 1.00 . A A . 25 GLN HB2 1 1
5 2223 1 1 25 GLN HB3 H 19.871 4.084 -8.219 1.00 . A A . 25 GLN HB3 1 1
5 2224 1 1 25 GLN HE21 H 21.241 7.532 -10.913 1.00 . A A . 25 GLN HE21 1 1
5 2225 1 1 25 GLN HE22 H 21.225 8.590 -9.582 1.00 . A A . 25 GLN HE22 1 1
5 2226 1 1 25 GLN HG2 H 21.537 4.797 -9.784 1.00 . A A . 25 GLN HG2 1 1
5 2227 1 1 25 GLN HG3 H 20.334 5.475 -10.871 1.00 . A A . 25 GLN HG3 1 1
5 2228 1 1 25 GLN N N 18.415 4.005 -11.302 1.00 . A A . 25 GLN N 1 1
5 2229 1 1 25 GLN NE2 N 21.104 7.693 -9.956 1.00 . A A . 25 GLN NE2 1 1
5 2230 1 1 25 GLN O O 16.830 2.417 -9.757 1.00 . A A . 25 GLN O 1 1
5 2231 1 1 25 GLN OE1 O 20.575 6.880 -8.000 1.00 . A A . 25 GLN OE1 1 1
5 2232 1 1 26 LYS C C 18.011 0.604 -6.158 1.00 . A A . 26 LYS C 1 1
5 2233 1 1 26 LYS CA C 17.485 0.909 -7.567 1.00 . A A . 26 LYS CA 1 1
5 2234 1 1 26 LYS CB C 17.326 -0.404 -8.368 1.00 . A A . 26 LYS CB 1 1
5 2235 1 1 26 LYS CD C 16.249 -2.674 -8.452 1.00 . A A . 26 LYS CD 1 1
5 2236 1 1 26 LYS CE C 15.667 -2.645 -9.885 1.00 . A A . 26 LYS CE 1 1
5 2237 1 1 26 LYS CG C 16.185 -1.262 -7.814 1.00 . A A . 26 LYS CG 1 1
5 2238 1 1 26 LYS H H 19.347 1.893 -8.049 1.00 . A A . 26 LYS H 1 1
5 2239 1 1 26 LYS HA H 16.525 1.397 -7.475 1.00 . A A . 26 LYS HA 1 1
5 2240 1 1 26 LYS HB2 H 17.104 -0.173 -9.398 1.00 . A A . 26 LYS HB2 1 1
5 2241 1 1 26 LYS HB3 H 18.246 -0.967 -8.329 1.00 . A A . 26 LYS HB3 1 1
5 2242 1 1 26 LYS HD2 H 17.272 -3.023 -8.478 1.00 . A A . 26 LYS HD2 1 1
5 2243 1 1 26 LYS HD3 H 15.681 -3.369 -7.853 1.00 . A A . 26 LYS HD3 1 1
5 2244 1 1 26 LYS HE2 H 15.194 -3.591 -10.108 1.00 . A A . 26 LYS HE2 1 1
5 2245 1 1 26 LYS HE3 H 14.933 -1.860 -9.996 1.00 . A A . 26 LYS HE3 1 1
5 2246 1 1 26 LYS HG2 H 16.258 -1.346 -6.739 1.00 . A A . 26 LYS HG2 1 1
5 2247 1 1 26 LYS HG3 H 15.250 -0.785 -8.060 1.00 . A A . 26 LYS HG3 1 1
5 2248 1 1 26 LYS HZ1 H 17.654 -2.785 -10.492 1.00 . A A . 26 LYS HZ1 1 1
5 2249 1 1 26 LYS HZ2 H 16.531 -2.936 -11.755 1.00 . A A . 26 LYS HZ2 1 1
5 2250 1 1 26 LYS HZ3 H 16.853 -1.411 -11.083 1.00 . A A . 26 LYS HZ3 1 1
5 2251 1 1 26 LYS N N 18.414 1.807 -8.326 1.00 . A A . 26 LYS N 1 1
5 2252 1 1 26 LYS NZ N 16.758 -2.425 -10.878 1.00 . A A . 26 LYS NZ 1 1
5 2253 1 1 26 LYS O O 19.137 0.168 -6.009 1.00 . A A . 26 LYS O 1 1
5 2254 1 1 27 CYS C C 17.615 -0.933 -3.516 1.00 . A A . 27 CYS C 1 1
5 2255 1 1 27 CYS CA C 17.610 0.575 -3.765 1.00 . A A . 27 CYS CA 1 1
5 2256 1 1 27 CYS CB C 16.641 1.211 -2.752 1.00 . A A . 27 CYS CB 1 1
5 2257 1 1 27 CYS H H 16.303 1.213 -5.309 1.00 . A A . 27 CYS H 1 1
5 2258 1 1 27 CYS HA H 18.600 0.971 -3.633 1.00 . A A . 27 CYS HA 1 1
5 2259 1 1 27 CYS HB2 H 15.684 0.701 -2.729 1.00 . A A . 27 CYS HB2 1 1
5 2260 1 1 27 CYS HB3 H 17.087 1.027 -1.791 1.00 . A A . 27 CYS HB3 1 1
5 2261 1 1 27 CYS N N 17.191 0.846 -5.162 1.00 . A A . 27 CYS N 1 1
5 2262 1 1 27 CYS O O 16.796 -1.665 -4.037 1.00 . A A . 27 CYS O 1 1
5 2263 1 1 27 CYS SG S 16.359 2.996 -2.817 1.00 . A A . 27 CYS SG 1 1
5 2264 1 1 28 ILE C C 18.945 -2.682 -0.816 1.00 . A A . 28 ILE C 1 1
5 2265 1 1 28 ILE CA C 18.755 -2.744 -2.327 1.00 . A A . 28 ILE CA 1 1
5 2266 1 1 28 ILE CB C 20.013 -3.314 -3.002 1.00 . A A . 28 ILE CB 1 1
5 2267 1 1 28 ILE CD1 C 21.406 -1.223 -3.556 1.00 . A A . 28 ILE CD1 1 1
5 2268 1 1 28 ILE CG1 C 21.242 -2.431 -2.643 1.00 . A A . 28 ILE CG1 1 1
5 2269 1 1 28 ILE CG2 C 19.796 -3.460 -4.531 1.00 . A A . 28 ILE CG2 1 1
5 2270 1 1 28 ILE H H 19.177 -0.651 -2.345 1.00 . A A . 28 ILE H 1 1
5 2271 1 1 28 ILE HA H 17.876 -3.317 -2.561 1.00 . A A . 28 ILE HA 1 1
5 2272 1 1 28 ILE HB H 20.194 -4.302 -2.606 1.00 . A A . 28 ILE HB 1 1
5 2273 1 1 28 ILE HD11 H 20.482 -0.959 -4.045 1.00 . A A . 28 ILE HD11 1 1
5 2274 1 1 28 ILE HD12 H 21.747 -0.378 -2.978 1.00 . A A . 28 ILE HD12 1 1
5 2275 1 1 28 ILE HD13 H 22.144 -1.457 -4.309 1.00 . A A . 28 ILE HD13 1 1
5 2276 1 1 28 ILE HG12 H 21.183 -2.096 -1.623 1.00 . A A . 28 ILE HG12 1 1
5 2277 1 1 28 ILE HG13 H 22.118 -3.033 -2.720 1.00 . A A . 28 ILE HG13 1 1
5 2278 1 1 28 ILE HG21 H 19.212 -2.639 -4.920 1.00 . A A . 28 ILE HG21 1 1
5 2279 1 1 28 ILE HG22 H 20.743 -3.486 -5.051 1.00 . A A . 28 ILE HG22 1 1
5 2280 1 1 28 ILE HG23 H 19.269 -4.381 -4.736 1.00 . A A . 28 ILE HG23 1 1
5 2281 1 1 28 ILE N N 18.563 -1.321 -2.714 1.00 . A A . 28 ILE N 1 1
5 2282 1 1 28 ILE O O 18.748 -1.638 -0.228 1.00 . A A . 28 ILE O 1 1
5 2283 1 1 29 GLY C C 21.022 -3.804 1.615 1.00 . A A . 29 GLY C 1 1
5 2284 1 1 29 GLY CA C 19.539 -3.794 1.246 1.00 . A A . 29 GLY CA 1 1
5 2285 1 1 29 GLY H H 19.498 -4.580 -0.750 1.00 . A A . 29 GLY H 1 1
5 2286 1 1 29 GLY HA2 H 19.082 -2.924 1.668 1.00 . A A . 29 GLY HA2 1 1
5 2287 1 1 29 GLY HA3 H 19.048 -4.654 1.668 1.00 . A A . 29 GLY HA3 1 1
5 2288 1 1 29 GLY N N 19.334 -3.776 -0.226 1.00 . A A . 29 GLY N 1 1
5 2289 1 1 29 GLY O O 21.828 -4.445 0.966 1.00 . A A . 29 GLY O 1 1
5 2290 1 1 30 ALA C C 23.044 -4.328 3.842 1.00 . A A . 30 ALA C 1 1
5 2291 1 1 30 ALA CA C 22.738 -2.992 3.152 1.00 . A A . 30 ALA CA 1 1
5 2292 1 1 30 ALA CB C 22.849 -1.829 4.147 1.00 . A A . 30 ALA CB 1 1
5 2293 1 1 30 ALA H H 20.618 -2.591 3.125 1.00 . A A . 30 ALA H 1 1
5 2294 1 1 30 ALA HA H 23.406 -2.849 2.316 1.00 . A A . 30 ALA HA 1 1
5 2295 1 1 30 ALA HB1 H 22.095 -1.919 4.916 1.00 . A A . 30 ALA HB1 1 1
5 2296 1 1 30 ALA HB2 H 23.825 -1.832 4.610 1.00 . A A . 30 ALA HB2 1 1
5 2297 1 1 30 ALA HB3 H 22.713 -0.889 3.634 1.00 . A A . 30 ALA HB3 1 1
5 2298 1 1 30 ALA N N 21.327 -3.079 2.661 1.00 . A A . 30 ALA N 1 1
5 2299 1 1 30 ALA O O 24.108 -4.895 3.683 1.00 . A A . 30 ALA O 1 1
5 2300 1 1 31 HIS C C 21.444 -7.151 4.531 1.00 . A A . 31 HIS C 1 1
5 2301 1 1 31 HIS CA C 22.160 -6.059 5.347 1.00 . A A . 31 HIS CA 1 1
5 2302 1 1 31 HIS CB C 21.491 -5.859 6.723 1.00 . A A . 31 HIS CB 1 1
5 2303 1 1 31 HIS CD2 C 21.768 -8.119 8.084 1.00 . A A . 31 HIS CD2 1 1
5 2304 1 1 31 HIS CE1 C 23.436 -7.591 9.197 1.00 . A A . 31 HIS CE1 1 1
5 2305 1 1 31 HIS CG C 22.120 -6.827 7.728 1.00 . A A . 31 HIS CG 1 1
5 2306 1 1 31 HIS H H 21.248 -4.231 4.649 1.00 . A A . 31 HIS H 1 1
5 2307 1 1 31 HIS HA H 23.197 -6.336 5.447 1.00 . A A . 31 HIS HA 1 1
5 2308 1 1 31 HIS HB2 H 21.648 -4.848 7.072 1.00 . A A . 31 HIS HB2 1 1
5 2309 1 1 31 HIS HB3 H 20.429 -6.049 6.671 1.00 . A A . 31 HIS HB3 1 1
5 2310 1 1 31 HIS HD1 H 23.656 -5.725 8.444 1.00 . A A . 31 HIS HD1 1 1
5 2311 1 1 31 HIS HD2 H 20.935 -8.669 7.673 1.00 . A A . 31 HIS HD2 1 1
5 2312 1 1 31 HIS HE1 H 24.261 -7.626 9.896 1.00 . A A . 31 HIS HE1 1 1
5 2313 1 1 31 HIS N N 22.064 -4.771 4.591 1.00 . A A . 31 HIS N 1 1
5 2314 1 1 31 HIS ND1 N 23.157 -6.568 8.454 1.00 . A A . 31 HIS ND1 1 1
5 2315 1 1 31 HIS NE2 N 22.598 -8.578 8.999 1.00 . A A . 31 HIS NE2 1 1
5 2316 1 1 31 HIS O O 20.851 -8.069 5.062 1.00 . A A . 31 HIS O 1 1
5 2317 1 1 32 CGU C C 22.105 -8.360 1.389 1.00 . A A . 32 CGU C 1 1
5 2318 1 1 32 CGU CA C 20.936 -7.915 2.251 1.00 . A A . 32 CGU CA 1 1
5 2319 1 1 32 CGU CB C 19.874 -7.133 1.465 1.00 . A A . 32 CGU CB 1 1
5 2320 1 1 32 CGU CD1 C 17.670 -7.665 0.324 1.00 . A A . 32 CGU CD1 1 1
5 2321 1 1 32 CGU CD2 C 19.956 -7.764 -0.957 1.00 . A A . 32 CGU CD2 1 1
5 2322 1 1 32 CGU CG C 19.181 -7.982 0.351 1.00 . A A . 32 CGU CG 1 1
5 2323 1 1 32 CGU H H 22.057 -6.224 2.906 1.00 . A A . 32 CGU H 1 1
5 2324 1 1 32 CGU HA H 20.503 -8.769 2.753 1.00 . A A . 32 CGU HA 1 1
5 2325 1 1 32 CGU HB2 H 20.330 -6.262 1.030 1.00 . A A . 32 CGU HB2 1 1
5 2326 1 1 32 CGU HB3 H 19.139 -6.813 2.181 1.00 . A A . 32 CGU HB3 1 1
5 2327 1 1 32 CGU HG H 19.290 -9.020 0.637 1.00 . A A . 32 CGU HG 1 1
5 2328 1 1 32 CGU N N 21.547 -6.986 3.239 1.00 . A A . 32 CGU N 1 1
5 2329 1 1 32 CGU O O 22.490 -7.736 0.418 1.00 . A A . 32 CGU O 1 1
5 2330 1 1 32 CGU OE11 O 16.917 -8.624 0.321 1.00 . A A . 32 CGU OE11 1 1
5 2331 1 1 32 CGU OE21 O 19.835 -6.660 -1.464 1.00 . A A . 32 CGU OE21 1 1
5 2332 1 1 33 ASP C C 23.289 -11.470 0.644 1.00 . A A . 33 ASP C 1 1
5 2333 1 1 33 ASP CA C 23.785 -10.128 1.197 1.00 . A A . 33 ASP CA 1 1
5 2334 1 1 33 ASP CB C 24.850 -10.278 2.296 1.00 . A A . 33 ASP CB 1 1
5 2335 1 1 33 ASP CG C 25.025 -8.931 3.038 1.00 . A A . 33 ASP CG 1 1
5 2336 1 1 33 ASP H H 22.250 -9.865 2.640 1.00 . A A . 33 ASP H 1 1
5 2337 1 1 33 ASP HA H 24.160 -9.529 0.379 1.00 . A A . 33 ASP HA 1 1
5 2338 1 1 33 ASP HB2 H 24.551 -11.036 3.008 1.00 . A A . 33 ASP HB2 1 1
5 2339 1 1 33 ASP HB3 H 25.787 -10.572 1.858 1.00 . A A . 33 ASP HB3 1 1
5 2340 1 1 33 ASP N N 22.630 -9.461 1.836 1.00 . A A . 33 ASP N 1 1
5 2341 1 1 33 ASP O O 23.872 -12.508 0.896 1.00 . A A . 33 ASP O 1 1
5 2342 1 1 33 ASP OD1 O 24.282 -8.726 3.989 1.00 . A A . 33 ASP OD1 1 1
5 2343 1 1 33 ASP OD2 O 25.885 -8.180 2.611 1.00 . A A . 33 ASP OD2 1 1
5 2344 1 1 34 VAL C C 21.310 -12.428 -2.212 1.00 . A A . 34 VAL C 1 1
5 2345 1 1 34 VAL CA C 21.604 -12.622 -0.708 1.00 . A A . 34 VAL CA 1 1
5 2346 1 1 34 VAL CB C 20.303 -12.947 0.094 1.00 . A A . 34 VAL CB 1 1
5 2347 1 1 34 VAL CG1 C 19.174 -11.934 -0.232 1.00 . A A . 34 VAL CG1 1 1
5 2348 1 1 34 VAL CG2 C 19.822 -14.388 -0.208 1.00 . A A . 34 VAL CG2 1 1
5 2349 1 1 34 VAL H H 21.786 -10.521 -0.265 1.00 . A A . 34 VAL H 1 1
5 2350 1 1 34 VAL HA H 22.300 -13.443 -0.606 1.00 . A A . 34 VAL HA 1 1
5 2351 1 1 34 VAL HB H 20.527 -12.881 1.149 1.00 . A A . 34 VAL HB 1 1
5 2352 1 1 34 VAL HG11 H 19.587 -10.948 -0.382 1.00 . A A . 34 VAL HG11 1 1
5 2353 1 1 34 VAL HG12 H 18.647 -12.226 -1.129 1.00 . A A . 34 VAL HG12 1 1
5 2354 1 1 34 VAL HG13 H 18.470 -11.888 0.586 1.00 . A A . 34 VAL HG13 1 1
5 2355 1 1 34 VAL HG21 H 20.649 -15.079 -0.157 1.00 . A A . 34 VAL HG21 1 1
5 2356 1 1 34 VAL HG22 H 19.083 -14.686 0.521 1.00 . A A . 34 VAL HG22 1 1
5 2357 1 1 34 VAL HG23 H 19.379 -14.449 -1.192 1.00 . A A . 34 VAL HG23 1 1
5 2358 1 1 34 VAL N N 22.210 -11.393 -0.099 1.00 . A A . 34 VAL N 1 1
5 2359 1 1 34 VAL O O 21.125 -11.285 -2.603 1.00 . A A . 34 VAL O 1 1
5 2360 1 1 34 VAL OXT O 21.286 -13.443 -2.889 1.00 . A A . 34 VAL OXT 1 1
6 2361 1 1 1 ALA C C 9.748 8.267 2.121 1.00 . A A . 1 ALA C 1 1
6 2362 1 1 1 ALA CA C 8.378 8.780 2.585 1.00 . A A . 1 ALA CA 1 1
6 2363 1 1 1 ALA CB C 7.971 10.008 1.749 1.00 . A A . 1 ALA CB 1 1
6 2364 1 1 1 ALA H1 H 9.233 9.828 4.165 1.00 . A A . 1 ALA H1 1 1
6 2365 1 1 1 ALA H2 H 7.558 9.595 4.314 1.00 . A A . 1 ALA H2 1 1
6 2366 1 1 1 ALA H3 H 8.622 8.302 4.594 1.00 . A A . 1 ALA H3 1 1
6 2367 1 1 1 ALA HA H 7.645 7.994 2.469 1.00 . A A . 1 ALA HA 1 1
6 2368 1 1 1 ALA HB1 H 8.597 10.853 1.995 1.00 . A A . 1 ALA HB1 1 1
6 2369 1 1 1 ALA HB2 H 8.072 9.793 0.695 1.00 . A A . 1 ALA HB2 1 1
6 2370 1 1 1 ALA HB3 H 6.942 10.265 1.956 1.00 . A A . 1 ALA HB3 1 1
6 2371 1 1 1 ALA N N 8.453 9.154 4.023 1.00 . A A . 1 ALA N 1 1
6 2372 1 1 1 ALA O O 10.660 9.039 1.895 1.00 . A A . 1 ALA O 1 1
6 2373 1 1 2 CYS C C 10.814 5.411 0.338 1.00 . A A . 2 CYS C 1 1
6 2374 1 1 2 CYS CA C 11.096 6.299 1.560 1.00 . A A . 2 CYS CA 1 1
6 2375 1 1 2 CYS CB C 11.620 5.449 2.717 1.00 . A A . 2 CYS CB 1 1
6 2376 1 1 2 CYS H H 9.070 6.398 2.205 1.00 . A A . 2 CYS H 1 1
6 2377 1 1 2 CYS HA H 11.822 7.051 1.273 1.00 . A A . 2 CYS HA 1 1
6 2378 1 1 2 CYS HB2 H 12.459 4.910 2.330 1.00 . A A . 2 CYS HB2 1 1
6 2379 1 1 2 CYS HB3 H 11.987 6.080 3.511 1.00 . A A . 2 CYS HB3 1 1
6 2380 1 1 2 CYS N N 9.840 6.965 2.001 1.00 . A A . 2 CYS N 1 1
6 2381 1 1 2 CYS O O 9.685 5.286 -0.095 1.00 . A A . 2 CYS O 1 1
6 2382 1 1 2 CYS SG S 10.520 4.208 3.442 1.00 . A A . 2 CYS SG 1 1
6 2383 1 1 3 SER C C 11.946 2.476 -0.900 1.00 . A A . 3 SER C 1 1
6 2384 1 1 3 SER CA C 11.756 3.922 -1.366 1.00 . A A . 3 SER CA 1 1
6 2385 1 1 3 SER CB C 12.844 4.285 -2.378 1.00 . A A . 3 SER CB 1 1
6 2386 1 1 3 SER H H 12.743 4.978 0.236 1.00 . A A . 3 SER H 1 1
6 2387 1 1 3 SER HA H 10.777 4.020 -1.814 1.00 . A A . 3 SER HA 1 1
6 2388 1 1 3 SER HB2 H 13.749 4.626 -1.897 1.00 . A A . 3 SER HB2 1 1
6 2389 1 1 3 SER HB3 H 13.070 3.466 -3.043 1.00 . A A . 3 SER HB3 1 1
6 2390 1 1 3 SER HG H 12.929 5.485 -3.837 1.00 . A A . 3 SER HG 1 1
6 2391 1 1 3 SER N N 11.866 4.823 -0.174 1.00 . A A . 3 SER N 1 1
6 2392 1 1 3 SER O O 12.716 2.232 0.007 1.00 . A A . 3 SER O 1 1
6 2393 1 1 3 SER OG O 12.291 5.347 -3.137 1.00 . A A . 3 SER OG 1 1
6 2394 1 1 4 GLY C C 12.362 -0.575 -2.067 1.00 . A A . 4 GLY C 1 1
6 2395 1 1 4 GLY CA C 11.353 0.122 -1.153 1.00 . A A . 4 GLY CA 1 1
6 2396 1 1 4 GLY H H 10.645 1.834 -2.253 1.00 . A A . 4 GLY H 1 1
6 2397 1 1 4 GLY HA2 H 11.668 0.022 -0.125 1.00 . A A . 4 GLY HA2 1 1
6 2398 1 1 4 GLY HA3 H 10.386 -0.344 -1.277 1.00 . A A . 4 GLY HA3 1 1
6 2399 1 1 4 GLY N N 11.245 1.567 -1.527 1.00 . A A . 4 GLY N 1 1
6 2400 1 1 4 GLY O O 12.842 0.012 -3.018 1.00 . A A . 4 GLY O 1 1
6 2401 1 1 5 ARG C C 12.989 -2.842 -3.967 1.00 . A A . 5 ARG C 1 1
6 2402 1 1 5 ARG CA C 13.637 -2.571 -2.598 1.00 . A A . 5 ARG CA 1 1
6 2403 1 1 5 ARG CB C 13.999 -3.899 -1.891 1.00 . A A . 5 ARG CB 1 1
6 2404 1 1 5 ARG CD C 16.045 -5.379 -1.629 1.00 . A A . 5 ARG CD 1 1
6 2405 1 1 5 ARG CG C 15.244 -4.499 -2.600 1.00 . A A . 5 ARG CG 1 1
6 2406 1 1 5 ARG CZ C 15.629 -7.742 -2.023 1.00 . A A . 5 ARG CZ 1 1
6 2407 1 1 5 ARG H H 12.247 -2.243 -0.978 1.00 . A A . 5 ARG H 1 1
6 2408 1 1 5 ARG HA H 14.520 -1.963 -2.720 1.00 . A A . 5 ARG HA 1 1
6 2409 1 1 5 ARG HB2 H 14.214 -3.703 -0.851 1.00 . A A . 5 ARG HB2 1 1
6 2410 1 1 5 ARG HB3 H 13.173 -4.594 -1.942 1.00 . A A . 5 ARG HB3 1 1
6 2411 1 1 5 ARG HD2 H 17.012 -5.610 -2.052 1.00 . A A . 5 ARG HD2 1 1
6 2412 1 1 5 ARG HD3 H 16.184 -4.884 -0.679 1.00 . A A . 5 ARG HD3 1 1
6 2413 1 1 5 ARG HE H 14.512 -6.640 -0.800 1.00 . A A . 5 ARG HE 1 1
6 2414 1 1 5 ARG HG2 H 14.922 -5.091 -3.445 1.00 . A A . 5 ARG HG2 1 1
6 2415 1 1 5 ARG HG3 H 15.885 -3.710 -2.966 1.00 . A A . 5 ARG HG3 1 1
6 2416 1 1 5 ARG HH11 H 15.320 -6.972 -3.845 1.00 . A A . 5 ARG HH11 1 1
6 2417 1 1 5 ARG HH12 H 15.869 -8.615 -3.807 1.00 . A A . 5 ARG HH12 1 1
6 2418 1 1 5 ARG HH21 H 15.992 -8.716 -0.317 1.00 . A A . 5 ARG HH21 1 1
6 2419 1 1 5 ARG HH22 H 16.265 -9.622 -1.767 1.00 . A A . 5 ARG HH22 1 1
6 2420 1 1 5 ARG N N 12.660 -1.815 -1.756 1.00 . A A . 5 ARG N 1 1
6 2421 1 1 5 ARG NE N 15.280 -6.642 -1.409 1.00 . A A . 5 ARG NE 1 1
6 2422 1 1 5 ARG NH1 N 15.603 -7.779 -3.327 1.00 . A A . 5 ARG NH1 1 1
6 2423 1 1 5 ARG NH2 N 15.990 -8.773 -1.314 1.00 . A A . 5 ARG NH2 1 1
6 2424 1 1 5 ARG O O 12.307 -3.829 -4.169 1.00 . A A . 5 ARG O 1 1
6 2425 1 1 6 GLY C C 12.631 -0.605 -6.879 1.00 . A A . 6 GLY C 1 1
6 2426 1 1 6 GLY CA C 12.694 -2.006 -6.250 1.00 . A A . 6 GLY CA 1 1
6 2427 1 1 6 GLY H H 13.804 -1.161 -4.616 1.00 . A A . 6 GLY H 1 1
6 2428 1 1 6 GLY HA2 H 13.335 -2.638 -6.849 1.00 . A A . 6 GLY HA2 1 1
6 2429 1 1 6 GLY HA3 H 11.698 -2.423 -6.223 1.00 . A A . 6 GLY HA3 1 1
6 2430 1 1 6 GLY N N 13.240 -1.923 -4.863 1.00 . A A . 6 GLY N 1 1
6 2431 1 1 6 GLY O O 12.329 -0.474 -8.050 1.00 . A A . 6 GLY O 1 1
6 2432 1 1 7 SER C C 14.152 2.523 -6.020 1.00 . A A . 7 SER C 1 1
6 2433 1 1 7 SER CA C 12.899 1.820 -6.556 1.00 . A A . 7 SER CA 1 1
6 2434 1 1 7 SER CB C 11.642 2.518 -6.023 1.00 . A A . 7 SER CB 1 1
6 2435 1 1 7 SER H H 13.134 0.223 -5.141 1.00 . A A . 7 SER H 1 1
6 2436 1 1 7 SER HA H 12.920 1.847 -7.637 1.00 . A A . 7 SER HA 1 1
6 2437 1 1 7 SER HB2 H 11.545 2.408 -4.952 1.00 . A A . 7 SER HB2 1 1
6 2438 1 1 7 SER HB3 H 11.622 3.564 -6.294 1.00 . A A . 7 SER HB3 1 1
6 2439 1 1 7 SER HG H 10.651 0.907 -6.480 1.00 . A A . 7 SER HG 1 1
6 2440 1 1 7 SER N N 12.915 0.398 -6.080 1.00 . A A . 7 SER N 1 1
6 2441 1 1 7 SER O O 14.556 2.268 -4.903 1.00 . A A . 7 SER O 1 1
6 2442 1 1 7 SER OG O 10.569 1.845 -6.668 1.00 . A A . 7 SER OG 1 1
6 2443 1 1 8 ARG C C 15.613 5.278 -5.446 1.00 . A A . 8 ARG C 1 1
6 2444 1 1 8 ARG CA C 15.959 4.127 -6.400 1.00 . A A . 8 ARG CA 1 1
6 2445 1 1 8 ARG CB C 16.658 4.661 -7.671 1.00 . A A . 8 ARG CB 1 1
6 2446 1 1 8 ARG CD C 15.842 5.605 -9.890 1.00 . A A . 8 ARG CD 1 1
6 2447 1 1 8 ARG CG C 15.785 5.741 -8.350 1.00 . A A . 8 ARG CG 1 1
6 2448 1 1 8 ARG CZ C 17.138 7.018 -11.387 1.00 . A A . 8 ARG CZ 1 1
6 2449 1 1 8 ARG H H 14.360 3.559 -7.715 1.00 . A A . 8 ARG H 1 1
6 2450 1 1 8 ARG HA H 16.622 3.446 -5.886 1.00 . A A . 8 ARG HA 1 1
6 2451 1 1 8 ARG HB2 H 17.622 5.076 -7.416 1.00 . A A . 8 ARG HB2 1 1
6 2452 1 1 8 ARG HB3 H 16.818 3.835 -8.343 1.00 . A A . 8 ARG HB3 1 1
6 2453 1 1 8 ARG HD2 H 16.564 4.864 -10.203 1.00 . A A . 8 ARG HD2 1 1
6 2454 1 1 8 ARG HD3 H 14.870 5.331 -10.273 1.00 . A A . 8 ARG HD3 1 1
6 2455 1 1 8 ARG HE H 15.777 7.745 -10.138 1.00 . A A . 8 ARG HE 1 1
6 2456 1 1 8 ARG HG2 H 14.764 5.657 -8.016 1.00 . A A . 8 ARG HG2 1 1
6 2457 1 1 8 ARG HG3 H 16.145 6.710 -8.049 1.00 . A A . 8 ARG HG3 1 1
6 2458 1 1 8 ARG HH11 H 16.140 5.844 -12.664 1.00 . A A . 8 ARG HH11 1 1
6 2459 1 1 8 ARG HH12 H 17.660 6.447 -13.233 1.00 . A A . 8 ARG HH12 1 1
6 2460 1 1 8 ARG HH21 H 18.301 8.204 -10.272 1.00 . A A . 8 ARG HH21 1 1
6 2461 1 1 8 ARG HH22 H 18.915 7.814 -11.844 1.00 . A A . 8 ARG HH22 1 1
6 2462 1 1 8 ARG N N 14.730 3.386 -6.824 1.00 . A A . 8 ARG N 1 1
6 2463 1 1 8 ARG NE N 16.220 6.934 -10.461 1.00 . A A . 8 ARG NE 1 1
6 2464 1 1 8 ARG NH1 N 16.966 6.388 -12.516 1.00 . A A . 8 ARG NH1 1 1
6 2465 1 1 8 ARG NH2 N 18.201 7.735 -11.149 1.00 . A A . 8 ARG NH2 1 1
6 2466 1 1 8 ARG O O 14.498 5.376 -4.970 1.00 . A A . 8 ARG O 1 1
6 2467 1 1 9 CYS C C 16.525 8.621 -5.044 1.00 . A A . 9 CYS C 1 1
6 2468 1 1 9 CYS CA C 16.397 7.277 -4.291 1.00 . A A . 9 CYS CA 1 1
6 2469 1 1 9 CYS CB C 17.449 7.202 -3.173 1.00 . A A . 9 CYS CB 1 1
6 2470 1 1 9 CYS H H 17.454 5.981 -5.622 1.00 . A A . 9 CYS H 1 1
6 2471 1 1 9 CYS HA H 15.421 7.189 -3.861 1.00 . A A . 9 CYS HA 1 1
6 2472 1 1 9 CYS HB2 H 17.101 7.808 -2.351 1.00 . A A . 9 CYS HB2 1 1
6 2473 1 1 9 CYS HB3 H 17.496 6.185 -2.817 1.00 . A A . 9 CYS HB3 1 1
6 2474 1 1 9 CYS N N 16.588 6.115 -5.201 1.00 . A A . 9 CYS N 1 1
6 2475 1 1 9 CYS O O 17.229 8.693 -6.033 1.00 . A A . 9 CYS O 1 1
6 2476 1 1 9 CYS SG S 19.134 7.745 -3.546 1.00 . A A . 9 CYS SG 1 1
6 2477 1 1 10 HYP C C 13.491 8.951 -4.060 1.00 . A A . 10 HYP C 1 1
6 2478 1 1 10 HYP CA C 14.814 9.542 -3.496 1.00 . A A . 10 HYP CA 1 1
6 2479 1 1 10 HYP CB C 14.630 10.960 -2.962 1.00 . A A . 10 HYP CB 1 1
6 2480 1 1 10 HYP CD C 16.045 11.036 -5.042 1.00 . A A . 10 HYP CD 1 1
6 2481 1 1 10 HYP CG C 15.420 11.897 -3.931 1.00 . A A . 10 HYP CG 1 1
6 2482 1 1 10 HYP HA H 15.207 8.909 -2.719 1.00 . A A . 10 HYP HA 1 1
6 2483 1 1 10 HYP HB2 H 15.015 11.004 -1.954 1.00 . A A . 10 HYP HB2 1 1
6 2484 1 1 10 HYP HB3 H 13.580 11.214 -2.940 1.00 . A A . 10 HYP HB3 1 1
6 2485 1 1 10 HYP HD1 H 17.046 11.611 -2.898 1.00 . A A . 10 HYP HD1 1 1
6 2486 1 1 10 HYP HD22 H 17.096 11.242 -5.164 1.00 . A A . 10 HYP HD22 1 1
6 2487 1 1 10 HYP HD23 H 15.528 11.171 -5.981 1.00 . A A . 10 HYP HD23 1 1
6 2488 1 1 10 HYP HG H 14.850 12.724 -4.318 1.00 . A A . 10 HYP HG 1 1
6 2489 1 1 10 HYP N N 15.845 9.643 -4.565 1.00 . A A . 10 HYP N 1 1
6 2490 1 1 10 HYP O O 13.433 8.652 -5.238 1.00 . A A . 10 HYP O 1 1
6 2491 1 1 10 HYP OD1 O 16.522 12.369 -3.169 1.00 . A A . 10 HYP OD1 1 1
6 2492 1 1 11 HYP C C 13.623 8.123 -1.144 1.00 . A A . 11 HYP C 1 1
6 2493 1 1 11 HYP CA C 12.523 8.996 -1.755 1.00 . A A . 11 HYP CA 1 1
6 2494 1 1 11 HYP CB C 11.123 8.638 -1.235 1.00 . A A . 11 HYP CB 1 1
6 2495 1 1 11 HYP CD C 11.135 8.368 -3.732 1.00 . A A . 11 HYP CD 1 1
6 2496 1 1 11 HYP CG C 10.279 8.200 -2.463 1.00 . A A . 11 HYP CG 1 1
6 2497 1 1 11 HYP HA H 12.722 10.032 -1.536 1.00 . A A . 11 HYP HA 1 1
6 2498 1 1 11 HYP HB2 H 10.685 9.494 -0.743 1.00 . A A . 11 HYP HB2 1 1
6 2499 1 1 11 HYP HB3 H 11.172 7.824 -0.535 1.00 . A A . 11 HYP HB3 1 1
6 2500 1 1 11 HYP HD1 H 9.650 10.036 -2.642 1.00 . A A . 11 HYP HD1 1 1
6 2501 1 1 11 HYP HD22 H 10.747 9.133 -4.392 1.00 . A A . 11 HYP HD22 1 1
6 2502 1 1 11 HYP HD23 H 11.225 7.434 -4.266 1.00 . A A . 11 HYP HD23 1 1
6 2503 1 1 11 HYP HG H 9.860 7.210 -2.358 1.00 . A A . 11 HYP HG 1 1
6 2504 1 1 11 HYP N N 12.474 8.789 -3.235 1.00 . A A . 11 HYP N 1 1
6 2505 1 1 11 HYP O O 13.714 6.961 -1.484 1.00 . A A . 11 HYP O 1 1
6 2506 1 1 11 HYP OD1 O 9.244 9.169 -2.573 1.00 . A A . 11 HYP OD1 1 1
6 2507 1 1 12 GLN C C 15.093 6.559 0.769 1.00 . A A . 12 GLN C 1 1
6 2508 1 1 12 GLN CA C 15.545 7.972 0.394 1.00 . A A . 12 GLN CA 1 1
6 2509 1 1 12 GLN CB C 15.960 8.760 1.654 1.00 . A A . 12 GLN CB 1 1
6 2510 1 1 12 GLN CD C 17.640 8.955 3.505 1.00 . A A . 12 GLN CD 1 1
6 2511 1 1 12 GLN CG C 17.193 8.102 2.311 1.00 . A A . 12 GLN CG 1 1
6 2512 1 1 12 GLN H H 14.279 9.654 -0.066 1.00 . A A . 12 GLN H 1 1
6 2513 1 1 12 GLN HA H 16.373 7.912 -0.294 1.00 . A A . 12 GLN HA 1 1
6 2514 1 1 12 GLN HB2 H 16.201 9.776 1.371 1.00 . A A . 12 GLN HB2 1 1
6 2515 1 1 12 GLN HB3 H 15.139 8.786 2.354 1.00 . A A . 12 GLN HB3 1 1
6 2516 1 1 12 GLN HE21 H 18.344 10.420 2.364 1.00 . A A . 12 GLN HE21 1 1
6 2517 1 1 12 GLN HE22 H 18.498 10.662 4.038 1.00 . A A . 12 GLN HE22 1 1
6 2518 1 1 12 GLN HG2 H 16.951 7.109 2.665 1.00 . A A . 12 GLN HG2 1 1
6 2519 1 1 12 GLN HG3 H 18.011 8.034 1.606 1.00 . A A . 12 GLN HG3 1 1
6 2520 1 1 12 GLN N N 14.421 8.709 -0.279 1.00 . A A . 12 GLN N 1 1
6 2521 1 1 12 GLN NE2 N 18.208 10.108 3.283 1.00 . A A . 12 GLN NE2 1 1
6 2522 1 1 12 GLN O O 14.101 6.413 1.453 1.00 . A A . 12 GLN O 1 1
6 2523 1 1 12 GLN OE1 O 17.476 8.579 4.649 1.00 . A A . 12 GLN OE1 1 1
6 2524 1 1 13 CYS C C 15.157 3.955 2.132 1.00 . A A . 13 CYS C 1 1
6 2525 1 1 13 CYS CA C 15.430 4.157 0.640 1.00 . A A . 13 CYS CA 1 1
6 2526 1 1 13 CYS CB C 16.542 3.203 0.192 1.00 . A A . 13 CYS CB 1 1
6 2527 1 1 13 CYS H H 16.612 5.741 -0.229 1.00 . A A . 13 CYS H 1 1
6 2528 1 1 13 CYS HA H 14.529 3.931 0.091 1.00 . A A . 13 CYS HA 1 1
6 2529 1 1 13 CYS HB2 H 17.193 2.964 1.019 1.00 . A A . 13 CYS HB2 1 1
6 2530 1 1 13 CYS HB3 H 16.049 2.282 -0.086 1.00 . A A . 13 CYS HB3 1 1
6 2531 1 1 13 CYS N N 15.818 5.564 0.317 1.00 . A A . 13 CYS N 1 1
6 2532 1 1 13 CYS O O 15.837 4.488 2.988 1.00 . A A . 13 CYS O 1 1
6 2533 1 1 13 CYS SG S 17.548 3.684 -1.233 1.00 . A A . 13 CYS SG 1 1
6 2534 1 1 14 CYS C C 14.763 2.173 4.590 1.00 . A A . 14 CYS C 1 1
6 2535 1 1 14 CYS CA C 13.677 2.828 3.734 1.00 . A A . 14 CYS CA 1 1
6 2536 1 1 14 CYS CB C 12.467 1.899 3.586 1.00 . A A . 14 CYS CB 1 1
6 2537 1 1 14 CYS H H 13.668 2.793 1.596 1.00 . A A . 14 CYS H 1 1
6 2538 1 1 14 CYS HA H 13.360 3.746 4.216 1.00 . A A . 14 CYS HA 1 1
6 2539 1 1 14 CYS HB2 H 12.808 0.967 3.159 1.00 . A A . 14 CYS HB2 1 1
6 2540 1 1 14 CYS HB3 H 12.069 1.677 4.562 1.00 . A A . 14 CYS HB3 1 1
6 2541 1 1 14 CYS N N 14.140 3.170 2.362 1.00 . A A . 14 CYS N 1 1
6 2542 1 1 14 CYS O O 15.817 1.816 4.098 1.00 . A A . 14 CYS O 1 1
6 2543 1 1 14 CYS SG S 11.110 2.496 2.546 1.00 . A A . 14 CYS SG 1 1
6 2544 1 1 15 MET C C 15.819 0.029 6.344 1.00 . A A . 15 MET C 1 1
6 2545 1 1 15 MET CA C 15.407 1.424 6.823 1.00 . A A . 15 MET CA 1 1
6 2546 1 1 15 MET CB C 14.722 1.342 8.203 1.00 . A A . 15 MET CB 1 1
6 2547 1 1 15 MET CE C 16.185 2.877 11.064 1.00 . A A . 15 MET CE 1 1
6 2548 1 1 15 MET CG C 15.723 0.859 9.273 1.00 . A A . 15 MET CG 1 1
6 2549 1 1 15 MET H H 13.589 2.358 6.180 1.00 . A A . 15 MET H 1 1
6 2550 1 1 15 MET HA H 16.282 2.054 6.869 1.00 . A A . 15 MET HA 1 1
6 2551 1 1 15 MET HB2 H 14.349 2.318 8.475 1.00 . A A . 15 MET HB2 1 1
6 2552 1 1 15 MET HB3 H 13.885 0.660 8.153 1.00 . A A . 15 MET HB3 1 1
6 2553 1 1 15 MET HE1 H 15.896 3.477 10.212 1.00 . A A . 15 MET HE1 1 1
6 2554 1 1 15 MET HE2 H 15.868 3.394 11.957 1.00 . A A . 15 MET HE2 1 1
6 2555 1 1 15 MET HE3 H 17.256 2.740 11.091 1.00 . A A . 15 MET HE3 1 1
6 2556 1 1 15 MET HG2 H 15.784 -0.218 9.209 1.00 . A A . 15 MET HG2 1 1
6 2557 1 1 15 MET HG3 H 16.704 1.250 9.046 1.00 . A A . 15 MET HG3 1 1
6 2558 1 1 15 MET N N 14.457 2.043 5.857 1.00 . A A . 15 MET N 1 1
6 2559 1 1 15 MET O O 14.981 -0.804 6.049 1.00 . A A . 15 MET O 1 1
6 2560 1 1 15 MET SD S 15.352 1.272 10.997 1.00 . A A . 15 MET SD 1 1
6 2561 1 1 16 GLY C C 18.234 -1.344 4.416 1.00 . A A . 16 GLY C 1 1
6 2562 1 1 16 GLY CA C 17.688 -1.455 5.840 1.00 . A A . 16 GLY CA 1 1
6 2563 1 1 16 GLY H H 17.719 0.555 6.534 1.00 . A A . 16 GLY H 1 1
6 2564 1 1 16 GLY HA2 H 18.494 -1.723 6.508 1.00 . A A . 16 GLY HA2 1 1
6 2565 1 1 16 GLY HA3 H 16.931 -2.214 5.878 1.00 . A A . 16 GLY HA3 1 1
6 2566 1 1 16 GLY N N 17.110 -0.163 6.283 1.00 . A A . 16 GLY N 1 1
6 2567 1 1 16 GLY O O 19.149 -2.062 4.075 1.00 . A A . 16 GLY O 1 1
6 2568 1 1 17 LEU C C 19.167 0.845 2.069 1.00 . A A . 17 LEU C 1 1
6 2569 1 1 17 LEU CA C 18.135 -0.279 2.219 1.00 . A A . 17 LEU CA 1 1
6 2570 1 1 17 LEU CB C 16.940 0.053 1.285 1.00 . A A . 17 LEU CB 1 1
6 2571 1 1 17 LEU CD1 C 14.755 -1.205 1.460 1.00 . A A . 17 LEU CD1 1 1
6 2572 1 1 17 LEU CD2 C 16.058 -1.336 -0.653 1.00 . A A . 17 LEU CD2 1 1
6 2573 1 1 17 LEU CG C 16.172 -1.234 0.879 1.00 . A A . 17 LEU CG 1 1
6 2574 1 1 17 LEU H H 16.936 0.097 3.951 1.00 . A A . 17 LEU H 1 1
6 2575 1 1 17 LEU HA H 18.588 -1.205 1.912 1.00 . A A . 17 LEU HA 1 1
6 2576 1 1 17 LEU HB2 H 16.292 0.761 1.776 1.00 . A A . 17 LEU HB2 1 1
6 2577 1 1 17 LEU HB3 H 17.320 0.521 0.387 1.00 . A A . 17 LEU HB3 1 1
6 2578 1 1 17 LEU HD11 H 14.800 -1.086 2.532 1.00 . A A . 17 LEU HD11 1 1
6 2579 1 1 17 LEU HD12 H 14.198 -0.385 1.030 1.00 . A A . 17 LEU HD12 1 1
6 2580 1 1 17 LEU HD13 H 14.254 -2.132 1.225 1.00 . A A . 17 LEU HD13 1 1
6 2581 1 1 17 LEU HD21 H 16.891 -0.857 -1.137 1.00 . A A . 17 LEU HD21 1 1
6 2582 1 1 17 LEU HD22 H 16.057 -2.376 -0.940 1.00 . A A . 17 LEU HD22 1 1
6 2583 1 1 17 LEU HD23 H 15.151 -0.867 -0.999 1.00 . A A . 17 LEU HD23 1 1
6 2584 1 1 17 LEU HG H 16.694 -2.102 1.237 1.00 . A A . 17 LEU HG 1 1
6 2585 1 1 17 LEU N N 17.669 -0.457 3.626 1.00 . A A . 17 LEU N 1 1
6 2586 1 1 17 LEU O O 19.390 1.648 2.953 1.00 . A A . 17 LEU O 1 1
6 2587 1 1 18 ARG C C 20.507 2.078 -1.012 1.00 . A A . 18 ARG C 1 1
6 2588 1 1 18 ARG CA C 20.794 1.782 0.459 1.00 . A A . 18 ARG CA 1 1
6 2589 1 1 18 ARG CB C 22.188 1.158 0.589 1.00 . A A . 18 ARG CB 1 1
6 2590 1 1 18 ARG CD C 23.479 -0.956 0.041 1.00 . A A . 18 ARG CD 1 1
6 2591 1 1 18 ARG CG C 22.117 -0.374 0.445 1.00 . A A . 18 ARG CG 1 1
6 2592 1 1 18 ARG CZ C 25.652 -1.165 1.096 1.00 . A A . 18 ARG CZ 1 1
6 2593 1 1 18 ARG H H 19.491 0.115 0.282 1.00 . A A . 18 ARG H 1 1
6 2594 1 1 18 ARG HA H 20.715 2.694 1.034 1.00 . A A . 18 ARG HA 1 1
6 2595 1 1 18 ARG HB2 H 22.829 1.558 -0.177 1.00 . A A . 18 ARG HB2 1 1
6 2596 1 1 18 ARG HB3 H 22.586 1.428 1.552 1.00 . A A . 18 ARG HB3 1 1
6 2597 1 1 18 ARG HD2 H 23.410 -2.028 -0.068 1.00 . A A . 18 ARG HD2 1 1
6 2598 1 1 18 ARG HD3 H 23.822 -0.522 -0.887 1.00 . A A . 18 ARG HD3 1 1
6 2599 1 1 18 ARG HE H 24.194 -0.035 1.845 1.00 . A A . 18 ARG HE 1 1
6 2600 1 1 18 ARG HG2 H 21.790 -0.781 1.386 1.00 . A A . 18 ARG HG2 1 1
6 2601 1 1 18 ARG HG3 H 21.392 -0.630 -0.305 1.00 . A A . 18 ARG HG3 1 1
6 2602 1 1 18 ARG HH11 H 26.337 0.164 -0.236 1.00 . A A . 18 ARG HH11 1 1
6 2603 1 1 18 ARG HH12 H 27.481 -1.024 0.296 1.00 . A A . 18 ARG HH12 1 1
6 2604 1 1 18 ARG HH21 H 25.187 -2.589 2.425 1.00 . A A . 18 ARG HH21 1 1
6 2605 1 1 18 ARG HH22 H 26.813 -2.616 1.832 1.00 . A A . 18 ARG HH22 1 1
6 2606 1 1 18 ARG N N 19.752 0.819 0.902 1.00 . A A . 18 ARG N 1 1
6 2607 1 1 18 ARG NE N 24.457 -0.639 1.120 1.00 . A A . 18 ARG NE 1 1
6 2608 1 1 18 ARG NH1 N 26.561 -0.633 0.324 1.00 . A A . 18 ARG NH1 1 1
6 2609 1 1 18 ARG NH2 N 25.902 -2.204 1.843 1.00 . A A . 18 ARG NH2 1 1
6 2610 1 1 18 ARG O O 20.012 1.232 -1.728 1.00 . A A . 18 ARG O 1 1
6 2611 1 1 19 CYS C C 21.608 3.112 -3.821 1.00 . A A . 19 CYS C 1 1
6 2612 1 1 19 CYS CA C 20.624 3.729 -2.807 1.00 . A A . 19 CYS CA 1 1
6 2613 1 1 19 CYS CB C 20.739 5.268 -2.842 1.00 . A A . 19 CYS CB 1 1
6 2614 1 1 19 CYS H H 21.251 3.871 -0.735 1.00 . A A . 19 CYS H 1 1
6 2615 1 1 19 CYS HA H 19.619 3.459 -3.100 1.00 . A A . 19 CYS HA 1 1
6 2616 1 1 19 CYS HB2 H 20.218 5.657 -1.980 1.00 . A A . 19 CYS HB2 1 1
6 2617 1 1 19 CYS HB3 H 21.777 5.551 -2.741 1.00 . A A . 19 CYS HB3 1 1
6 2618 1 1 19 CYS N N 20.844 3.276 -1.398 1.00 . A A . 19 CYS N 1 1
6 2619 1 1 19 CYS O O 22.714 3.598 -3.978 1.00 . A A . 19 CYS O 1 1
6 2620 1 1 19 CYS SG S 20.074 6.121 -4.295 1.00 . A A . 19 CYS SG 1 1
6 2621 1 1 20 GLY C C 21.974 2.207 -6.782 1.00 . A A . 20 GLY C 1 1
6 2622 1 1 20 GLY CA C 22.057 1.389 -5.492 1.00 . A A . 20 GLY CA 1 1
6 2623 1 1 20 GLY H H 20.292 1.689 -4.314 1.00 . A A . 20 GLY H 1 1
6 2624 1 1 20 GLY HA2 H 23.073 1.331 -5.130 1.00 . A A . 20 GLY HA2 1 1
6 2625 1 1 20 GLY HA3 H 21.683 0.397 -5.692 1.00 . A A . 20 GLY HA3 1 1
6 2626 1 1 20 GLY N N 21.185 2.059 -4.479 1.00 . A A . 20 GLY N 1 1
6 2627 1 1 20 GLY O O 21.256 1.842 -7.692 1.00 . A A . 20 GLY O 1 1
6 2628 1 1 21 ARG C C 23.525 3.641 -9.198 1.00 . A A . 21 ARG C 1 1
6 2629 1 1 21 ARG CA C 22.744 4.203 -7.991 1.00 . A A . 21 ARG CA 1 1
6 2630 1 1 21 ARG CB C 23.358 5.546 -7.513 1.00 . A A . 21 ARG CB 1 1
6 2631 1 1 21 ARG CD C 25.741 6.355 -7.154 1.00 . A A . 21 ARG CD 1 1
6 2632 1 1 21 ARG CG C 24.696 5.302 -6.754 1.00 . A A . 21 ARG CG 1 1
6 2633 1 1 21 ARG CZ C 25.720 8.774 -7.268 1.00 . A A . 21 ARG CZ 1 1
6 2634 1 1 21 ARG H H 23.259 3.517 -6.038 1.00 . A A . 21 ARG H 1 1
6 2635 1 1 21 ARG HA H 21.726 4.380 -8.293 1.00 . A A . 21 ARG HA 1 1
6 2636 1 1 21 ARG HB2 H 23.511 6.197 -8.359 1.00 . A A . 21 ARG HB2 1 1
6 2637 1 1 21 ARG HB3 H 22.660 6.030 -6.845 1.00 . A A . 21 ARG HB3 1 1
6 2638 1 1 21 ARG HD2 H 26.689 6.140 -6.681 1.00 . A A . 21 ARG HD2 1 1
6 2639 1 1 21 ARG HD3 H 25.875 6.370 -8.227 1.00 . A A . 21 ARG HD3 1 1
6 2640 1 1 21 ARG HE H 24.620 7.761 -5.961 1.00 . A A . 21 ARG HE 1 1
6 2641 1 1 21 ARG HG2 H 24.518 5.362 -5.689 1.00 . A A . 21 ARG HG2 1 1
6 2642 1 1 21 ARG HG3 H 25.090 4.320 -6.977 1.00 . A A . 21 ARG HG3 1 1
6 2643 1 1 21 ARG HH11 H 27.458 8.713 -6.279 1.00 . A A . 21 ARG HH11 1 1
6 2644 1 1 21 ARG HH12 H 27.273 10.033 -7.384 1.00 . A A . 21 ARG HH12 1 1
6 2645 1 1 21 ARG HH21 H 24.063 9.021 -8.362 1.00 . A A . 21 ARG HH21 1 1
6 2646 1 1 21 ARG HH22 H 25.297 10.216 -8.590 1.00 . A A . 21 ARG HH22 1 1
6 2647 1 1 21 ARG N N 22.709 3.289 -6.811 1.00 . A A . 21 ARG N 1 1
6 2648 1 1 21 ARG NE N 25.268 7.693 -6.692 1.00 . A A . 21 ARG NE 1 1
6 2649 1 1 21 ARG NH1 N 26.910 9.208 -6.953 1.00 . A A . 21 ARG NH1 1 1
6 2650 1 1 21 ARG NH2 N 24.967 9.384 -8.141 1.00 . A A . 21 ARG NH2 1 1
6 2651 1 1 21 ARG O O 23.967 4.392 -10.047 1.00 . A A . 21 ARG O 1 1
6 2652 1 1 22 GLY C C 23.521 1.628 -11.619 1.00 . A A . 22 GLY C 1 1
6 2653 1 1 22 GLY CA C 24.407 1.683 -10.368 1.00 . A A . 22 GLY CA 1 1
6 2654 1 1 22 GLY H H 23.289 1.784 -8.533 1.00 . A A . 22 GLY H 1 1
6 2655 1 1 22 GLY HA2 H 25.308 2.238 -10.590 1.00 . A A . 22 GLY HA2 1 1
6 2656 1 1 22 GLY HA3 H 24.671 0.679 -10.069 1.00 . A A . 22 GLY HA3 1 1
6 2657 1 1 22 GLY N N 23.669 2.340 -9.244 1.00 . A A . 22 GLY N 1 1
6 2658 1 1 22 GLY O O 23.126 2.652 -12.140 1.00 . A A . 22 GLY O 1 1
6 2659 1 1 23 ASN C C 21.810 -1.200 -13.271 1.00 . A A . 23 ASN C 1 1
6 2660 1 1 23 ASN CA C 22.383 0.238 -13.274 1.00 . A A . 23 ASN CA 1 1
6 2661 1 1 23 ASN CB C 23.237 0.464 -14.540 1.00 . A A . 23 ASN CB 1 1
6 2662 1 1 23 ASN CG C 22.350 0.288 -15.779 1.00 . A A . 23 ASN CG 1 1
6 2663 1 1 23 ASN H H 23.590 -0.357 -11.595 1.00 . A A . 23 ASN H 1 1
6 2664 1 1 23 ASN HA H 21.591 0.969 -13.253 1.00 . A A . 23 ASN HA 1 1
6 2665 1 1 23 ASN HB2 H 23.644 1.464 -14.544 1.00 . A A . 23 ASN HB2 1 1
6 2666 1 1 23 ASN HB3 H 24.050 -0.248 -14.583 1.00 . A A . 23 ASN HB3 1 1
6 2667 1 1 23 ASN HD21 H 22.624 -1.676 -15.847 1.00 . A A . 23 ASN HD21 1 1
6 2668 1 1 23 ASN HD22 H 21.620 -1.042 -17.061 1.00 . A A . 23 ASN HD22 1 1
6 2669 1 1 23 ASN N N 23.238 0.428 -12.063 1.00 . A A . 23 ASN N 1 1
6 2670 1 1 23 ASN ND2 N 22.184 -0.909 -16.270 1.00 . A A . 23 ASN ND2 1 1
6 2671 1 1 23 ASN O O 22.583 -2.139 -13.267 1.00 . A A . 23 ASN O 1 1
6 2672 1 1 23 ASN OD1 O 21.801 1.234 -16.309 1.00 . A A . 23 ASN OD1 1 1
6 2673 1 1 24 PRO C C 19.546 0.450 -11.850 1.00 . A A . 24 PRO C 1 1
6 2674 1 1 24 PRO CA C 19.502 -0.253 -13.215 1.00 . A A . 24 PRO CA 1 1
6 2675 1 1 24 PRO CB C 18.146 -0.902 -13.482 1.00 . A A . 24 PRO CB 1 1
6 2676 1 1 24 PRO CD C 19.874 -2.703 -13.338 1.00 . A A . 24 PRO CD 1 1
6 2677 1 1 24 PRO CG C 18.354 -2.439 -13.378 1.00 . A A . 24 PRO CG 1 1
6 2678 1 1 24 PRO HA H 19.703 0.460 -13.998 1.00 . A A . 24 PRO HA 1 1
6 2679 1 1 24 PRO HB2 H 17.417 -0.563 -12.764 1.00 . A A . 24 PRO HB2 1 1
6 2680 1 1 24 PRO HB3 H 17.803 -0.644 -14.474 1.00 . A A . 24 PRO HB3 1 1
6 2681 1 1 24 PRO HD2 H 20.151 -3.271 -12.461 1.00 . A A . 24 PRO HD2 1 1
6 2682 1 1 24 PRO HD3 H 20.208 -3.214 -14.231 1.00 . A A . 24 PRO HD3 1 1
6 2683 1 1 24 PRO HG2 H 17.890 -2.813 -12.476 1.00 . A A . 24 PRO HG2 1 1
6 2684 1 1 24 PRO HG3 H 17.912 -2.934 -14.231 1.00 . A A . 24 PRO HG3 1 1
6 2685 1 1 24 PRO N N 20.501 -1.357 -13.274 1.00 . A A . 24 PRO N 1 1
6 2686 1 1 24 PRO O O 19.728 -0.191 -10.832 1.00 . A A . 24 PRO O 1 1
6 2687 1 1 25 GLN C C 18.201 2.125 -9.759 1.00 . A A . 25 GLN C 1 1
6 2688 1 1 25 GLN CA C 19.400 2.552 -10.613 1.00 . A A . 25 GLN CA 1 1
6 2689 1 1 25 GLN CB C 19.314 4.046 -10.976 1.00 . A A . 25 GLN CB 1 1
6 2690 1 1 25 GLN CD C 20.509 5.905 -12.168 1.00 . A A . 25 GLN CD 1 1
6 2691 1 1 25 GLN CG C 20.605 4.447 -11.713 1.00 . A A . 25 GLN CG 1 1
6 2692 1 1 25 GLN H H 19.240 2.202 -12.735 1.00 . A A . 25 GLN H 1 1
6 2693 1 1 25 GLN HA H 20.316 2.345 -10.077 1.00 . A A . 25 GLN HA 1 1
6 2694 1 1 25 GLN HB2 H 18.458 4.221 -11.613 1.00 . A A . 25 GLN HB2 1 1
6 2695 1 1 25 GLN HB3 H 19.206 4.637 -10.077 1.00 . A A . 25 GLN HB3 1 1
6 2696 1 1 25 GLN HE21 H 19.368 5.468 -13.732 1.00 . A A . 25 GLN HE21 1 1
6 2697 1 1 25 GLN HE22 H 19.746 7.113 -13.546 1.00 . A A . 25 GLN HE22 1 1
6 2698 1 1 25 GLN HG2 H 21.456 4.342 -11.056 1.00 . A A . 25 GLN HG2 1 1
6 2699 1 1 25 GLN HG3 H 20.755 3.823 -12.584 1.00 . A A . 25 GLN HG3 1 1
6 2700 1 1 25 GLN N N 19.379 1.749 -11.877 1.00 . A A . 25 GLN N 1 1
6 2701 1 1 25 GLN NE2 N 19.817 6.186 -13.237 1.00 . A A . 25 GLN NE2 1 1
6 2702 1 1 25 GLN O O 17.068 2.315 -10.152 1.00 . A A . 25 GLN O 1 1
6 2703 1 1 25 GLN OE1 O 21.060 6.799 -11.555 1.00 . A A . 25 GLN OE1 1 1
6 2704 1 1 26 LYS C C 18.008 0.858 -6.273 1.00 . A A . 26 LYS C 1 1
6 2705 1 1 26 LYS CA C 17.439 1.066 -7.682 1.00 . A A . 26 LYS CA 1 1
6 2706 1 1 26 LYS CB C 16.858 -0.263 -8.221 1.00 . A A . 26 LYS CB 1 1
6 2707 1 1 26 LYS CD C 15.209 -0.875 -10.068 1.00 . A A . 26 LYS CD 1 1
6 2708 1 1 26 LYS CE C 14.226 -0.156 -11.011 1.00 . A A . 26 LYS CE 1 1
6 2709 1 1 26 LYS CG C 15.457 0.001 -8.818 1.00 . A A . 26 LYS CG 1 1
6 2710 1 1 26 LYS H H 19.442 1.425 -8.393 1.00 . A A . 26 LYS H 1 1
6 2711 1 1 26 LYS HA H 16.670 1.819 -7.617 1.00 . A A . 26 LYS HA 1 1
6 2712 1 1 26 LYS HB2 H 17.520 -0.674 -8.970 1.00 . A A . 26 LYS HB2 1 1
6 2713 1 1 26 LYS HB3 H 16.768 -0.986 -7.423 1.00 . A A . 26 LYS HB3 1 1
6 2714 1 1 26 LYS HD2 H 16.132 -1.069 -10.594 1.00 . A A . 26 LYS HD2 1 1
6 2715 1 1 26 LYS HD3 H 14.781 -1.820 -9.764 1.00 . A A . 26 LYS HD3 1 1
6 2716 1 1 26 LYS HE2 H 13.788 -0.865 -11.699 1.00 . A A . 26 LYS HE2 1 1
6 2717 1 1 26 LYS HE3 H 13.434 0.319 -10.451 1.00 . A A . 26 LYS HE3 1 1
6 2718 1 1 26 LYS HG2 H 14.734 -0.247 -8.062 1.00 . A A . 26 LYS HG2 1 1
6 2719 1 1 26 LYS HG3 H 15.329 1.044 -9.067 1.00 . A A . 26 LYS HG3 1 1
6 2720 1 1 26 LYS HZ1 H 15.599 1.409 -11.188 1.00 . A A . 26 LYS HZ1 1 1
6 2721 1 1 26 LYS HZ2 H 15.474 0.436 -12.570 1.00 . A A . 26 LYS HZ2 1 1
6 2722 1 1 26 LYS HZ3 H 14.252 1.554 -12.204 1.00 . A A . 26 LYS HZ3 1 1
6 2723 1 1 26 LYS N N 18.499 1.542 -8.626 1.00 . A A . 26 LYS N 1 1
6 2724 1 1 26 LYS NZ N 14.942 0.889 -11.801 1.00 . A A . 26 LYS NZ 1 1
6 2725 1 1 26 LYS O O 19.193 0.626 -6.127 1.00 . A A . 26 LYS O 1 1
6 2726 1 1 27 CYS C C 17.734 -0.764 -3.660 1.00 . A A . 27 CYS C 1 1
6 2727 1 1 27 CYS CA C 17.651 0.746 -3.884 1.00 . A A . 27 CYS CA 1 1
6 2728 1 1 27 CYS CB C 16.685 1.327 -2.844 1.00 . A A . 27 CYS CB 1 1
6 2729 1 1 27 CYS H H 16.220 1.142 -5.408 1.00 . A A . 27 CYS H 1 1
6 2730 1 1 27 CYS HA H 18.622 1.195 -3.791 1.00 . A A . 27 CYS HA 1 1
6 2731 1 1 27 CYS HB2 H 15.736 0.806 -2.845 1.00 . A A . 27 CYS HB2 1 1
6 2732 1 1 27 CYS HB3 H 17.139 1.097 -1.898 1.00 . A A . 27 CYS HB3 1 1
6 2733 1 1 27 CYS N N 17.163 0.946 -5.271 1.00 . A A . 27 CYS N 1 1
6 2734 1 1 27 CYS O O 16.937 -1.519 -4.186 1.00 . A A . 27 CYS O 1 1
6 2735 1 1 27 CYS SG S 16.398 3.113 -2.792 1.00 . A A . 27 CYS SG 1 1
6 2736 1 1 28 ILE C C 19.108 -2.613 -1.044 1.00 . A A . 28 ILE C 1 1
6 2737 1 1 28 ILE CA C 18.933 -2.575 -2.554 1.00 . A A . 28 ILE CA 1 1
6 2738 1 1 28 ILE CB C 20.205 -3.068 -3.258 1.00 . A A . 28 ILE CB 1 1
6 2739 1 1 28 ILE CD1 C 21.627 -0.911 -3.470 1.00 . A A . 28 ILE CD1 1 1
6 2740 1 1 28 ILE CG1 C 21.437 -2.251 -2.768 1.00 . A A . 28 ILE CG1 1 1
6 2741 1 1 28 ILE CG2 C 20.032 -3.020 -4.798 1.00 . A A . 28 ILE CG2 1 1
6 2742 1 1 28 ILE H H 19.302 -0.476 -2.487 1.00 . A A . 28 ILE H 1 1
6 2743 1 1 28 ILE HA H 18.069 -3.167 -2.826 1.00 . A A . 28 ILE HA 1 1
6 2744 1 1 28 ILE HB H 20.360 -4.101 -2.980 1.00 . A A . 28 ILE HB 1 1
6 2745 1 1 28 ILE HD11 H 20.715 -0.564 -3.928 1.00 . A A . 28 ILE HD11 1 1
6 2746 1 1 28 ILE HD12 H 21.958 -0.175 -2.752 1.00 . A A . 28 ILE HD12 1 1
6 2747 1 1 28 ILE HD13 H 22.386 -1.024 -4.228 1.00 . A A . 28 ILE HD13 1 1
6 2748 1 1 28 ILE HG12 H 21.391 -2.073 -1.710 1.00 . A A . 28 ILE HG12 1 1
6 2749 1 1 28 ILE HG13 H 22.299 -2.847 -2.943 1.00 . A A . 28 ILE HG13 1 1
6 2750 1 1 28 ILE HG21 H 19.671 -2.055 -5.123 1.00 . A A . 28 ILE HG21 1 1
6 2751 1 1 28 ILE HG22 H 20.977 -3.218 -5.282 1.00 . A A . 28 ILE HG22 1 1
6 2752 1 1 28 ILE HG23 H 19.322 -3.773 -5.106 1.00 . A A . 28 ILE HG23 1 1
6 2753 1 1 28 ILE N N 18.704 -1.145 -2.880 1.00 . A A . 28 ILE N 1 1
6 2754 1 1 28 ILE O O 18.959 -1.599 -0.398 1.00 . A A . 28 ILE O 1 1
6 2755 1 1 29 GLY C C 21.085 -3.770 1.366 1.00 . A A . 29 GLY C 1 1
6 2756 1 1 29 GLY CA C 19.616 -3.864 0.949 1.00 . A A . 29 GLY CA 1 1
6 2757 1 1 29 GLY H H 19.579 -4.530 -1.092 1.00 . A A . 29 GLY H 1 1
6 2758 1 1 29 GLY HA2 H 19.070 -3.071 1.415 1.00 . A A . 29 GLY HA2 1 1
6 2759 1 1 29 GLY HA3 H 19.179 -4.780 1.294 1.00 . A A . 29 GLY HA3 1 1
6 2760 1 1 29 GLY N N 19.438 -3.756 -0.520 1.00 . A A . 29 GLY N 1 1
6 2761 1 1 29 GLY O O 21.962 -4.316 0.724 1.00 . A A . 29 GLY O 1 1
6 2762 1 1 30 ALA C C 22.862 -4.071 3.928 1.00 . A A . 30 ALA C 1 1
6 2763 1 1 30 ALA CA C 22.648 -2.853 3.027 1.00 . A A . 30 ALA CA 1 1
6 2764 1 1 30 ALA CB C 22.661 -1.546 3.847 1.00 . A A . 30 ALA CB 1 1
6 2765 1 1 30 ALA H H 20.520 -2.664 2.902 1.00 . A A . 30 ALA H 1 1
6 2766 1 1 30 ALA HA H 23.381 -2.840 2.234 1.00 . A A . 30 ALA HA 1 1
6 2767 1 1 30 ALA HB1 H 21.735 -1.006 3.711 1.00 . A A . 30 ALA HB1 1 1
6 2768 1 1 30 ALA HB2 H 22.787 -1.748 4.900 1.00 . A A . 30 ALA HB2 1 1
6 2769 1 1 30 ALA HB3 H 23.475 -0.919 3.517 1.00 . A A . 30 ALA HB3 1 1
6 2770 1 1 30 ALA N N 21.286 -3.063 2.449 1.00 . A A . 30 ALA N 1 1
6 2771 1 1 30 ALA O O 23.920 -4.670 3.951 1.00 . A A . 30 ALA O 1 1
6 2772 1 1 31 HIS C C 21.221 -6.682 4.733 1.00 . A A . 31 HIS C 1 1
6 2773 1 1 31 HIS CA C 21.784 -5.532 5.585 1.00 . A A . 31 HIS CA 1 1
6 2774 1 1 31 HIS CB C 20.859 -5.185 6.779 1.00 . A A . 31 HIS CB 1 1
6 2775 1 1 31 HIS CD2 C 22.499 -5.283 8.855 1.00 . A A . 31 HIS CD2 1 1
6 2776 1 1 31 HIS CE1 C 22.623 -3.250 9.238 1.00 . A A . 31 HIS CE1 1 1
6 2777 1 1 31 HIS CG C 21.709 -4.630 7.924 1.00 . A A . 31 HIS CG 1 1
6 2778 1 1 31 HIS H H 21.007 -3.815 4.546 1.00 . A A . 31 HIS H 1 1
6 2779 1 1 31 HIS HA H 22.791 -5.776 5.901 1.00 . A A . 31 HIS HA 1 1
6 2780 1 1 31 HIS HB2 H 20.130 -4.439 6.494 1.00 . A A . 31 HIS HB2 1 1
6 2781 1 1 31 HIS HB3 H 20.339 -6.060 7.140 1.00 . A A . 31 HIS HB3 1 1
6 2782 1 1 31 HIS HD1 H 21.398 -2.642 7.743 1.00 . A A . 31 HIS HD1 1 1
6 2783 1 1 31 HIS HD2 H 22.634 -6.352 8.911 1.00 . A A . 31 HIS HD2 1 1
6 2784 1 1 31 HIS HE1 H 22.888 -2.301 9.681 1.00 . A A . 31 HIS HE1 1 1
6 2785 1 1 31 HIS N N 21.806 -4.375 4.642 1.00 . A A . 31 HIS N 1 1
6 2786 1 1 31 HIS ND1 N 21.835 -3.378 8.218 1.00 . A A . 31 HIS ND1 1 1
6 2787 1 1 31 HIS NE2 N 23.059 -4.407 9.666 1.00 . A A . 31 HIS NE2 1 1
6 2788 1 1 31 HIS O O 20.200 -7.274 5.027 1.00 . A A . 31 HIS O 1 1
6 2789 1 1 32 CGU C C 22.872 -8.495 2.048 1.00 . A A . 32 CGU C 1 1
6 2790 1 1 32 CGU CA C 21.580 -8.016 2.708 1.00 . A A . 32 CGU CA 1 1
6 2791 1 1 32 CGU CB C 20.600 -7.407 1.688 1.00 . A A . 32 CGU CB 1 1
6 2792 1 1 32 CGU CD1 C 18.556 -8.033 0.413 1.00 . A A . 32 CGU CD1 1 1
6 2793 1 1 32 CGU CD2 C 21.001 -8.634 -0.461 1.00 . A A . 32 CGU CD2 1 1
6 2794 1 1 32 CGU CG C 20.011 -8.454 0.705 1.00 . A A . 32 CGU CG 1 1
6 2795 1 1 32 CGU H H 22.759 -6.428 3.511 1.00 . A A . 32 CGU H 1 1
6 2796 1 1 32 CGU HA H 21.121 -8.840 3.240 1.00 . A A . 32 CGU HA 1 1
6 2797 1 1 32 CGU HB2 H 21.075 -6.602 1.146 1.00 . A A . 32 CGU HB2 1 1
6 2798 1 1 32 CGU HB3 H 19.789 -6.996 2.261 1.00 . A A . 32 CGU HB3 1 1
6 2799 1 1 32 CGU HG H 19.966 -9.396 1.238 1.00 . A A . 32 CGU HG 1 1
6 2800 1 1 32 CGU N N 21.946 -6.947 3.675 1.00 . A A . 32 CGU N 1 1
6 2801 1 1 32 CGU O O 23.390 -7.875 1.138 1.00 . A A . 32 CGU O 1 1
6 2802 1 1 32 CGU OE11 O 17.684 -8.692 0.955 1.00 . A A . 32 CGU OE11 1 1
6 2803 1 1 32 CGU OE21 O 21.698 -9.632 -0.410 1.00 . A A . 32 CGU OE21 1 1
6 2804 1 1 33 ASP C C 24.271 -11.695 1.699 1.00 . A A . 33 ASP C 1 1
6 2805 1 1 33 ASP CA C 24.593 -10.234 2.051 1.00 . A A . 33 ASP CA 1 1
6 2806 1 1 33 ASP CB C 25.660 -10.126 3.168 1.00 . A A . 33 ASP CB 1 1
6 2807 1 1 33 ASP CG C 27.060 -10.359 2.572 1.00 . A A . 33 ASP CG 1 1
6 2808 1 1 33 ASP H H 22.856 -10.019 3.298 1.00 . A A . 33 ASP H 1 1
6 2809 1 1 33 ASP HA H 24.923 -9.727 1.156 1.00 . A A . 33 ASP HA 1 1
6 2810 1 1 33 ASP HB2 H 25.630 -9.140 3.610 1.00 . A A . 33 ASP HB2 1 1
6 2811 1 1 33 ASP HB3 H 25.472 -10.852 3.946 1.00 . A A . 33 ASP HB3 1 1
6 2812 1 1 33 ASP N N 23.341 -9.601 2.558 1.00 . A A . 33 ASP N 1 1
6 2813 1 1 33 ASP O O 24.963 -12.611 2.101 1.00 . A A . 33 ASP O 1 1
6 2814 1 1 33 ASP OD1 O 27.573 -9.406 2.006 1.00 . A A . 33 ASP OD1 1 1
6 2815 1 1 33 ASP OD2 O 27.538 -11.473 2.715 1.00 . A A . 33 ASP OD2 1 1
6 2816 1 1 34 VAL C C 22.531 -13.271 -1.012 1.00 . A A . 34 VAL C 1 1
6 2817 1 1 34 VAL CA C 22.764 -13.224 0.515 1.00 . A A . 34 VAL CA 1 1
6 2818 1 1 34 VAL CB C 21.457 -13.575 1.300 1.00 . A A . 34 VAL CB 1 1
6 2819 1 1 34 VAL CG1 C 20.299 -12.615 0.932 1.00 . A A . 34 VAL CG1 1 1
6 2820 1 1 34 VAL CG2 C 21.027 -15.035 1.018 1.00 . A A . 34 VAL CG2 1 1
6 2821 1 1 34 VAL H H 22.695 -11.075 0.651 1.00 . A A . 34 VAL H 1 1
6 2822 1 1 34 VAL HA H 23.532 -13.943 0.765 1.00 . A A . 34 VAL HA 1 1
6 2823 1 1 34 VAL HB H 21.661 -13.480 2.357 1.00 . A A . 34 VAL HB 1 1
6 2824 1 1 34 VAL HG11 H 20.596 -11.592 1.110 1.00 . A A . 34 VAL HG11 1 1
6 2825 1 1 34 VAL HG12 H 20.021 -12.728 -0.106 1.00 . A A . 34 VAL HG12 1 1
6 2826 1 1 34 VAL HG13 H 19.436 -12.835 1.545 1.00 . A A . 34 VAL HG13 1 1
6 2827 1 1 34 VAL HG21 H 21.871 -15.703 1.117 1.00 . A A . 34 VAL HG21 1 1
6 2828 1 1 34 VAL HG22 H 20.268 -15.336 1.725 1.00 . A A . 34 VAL HG22 1 1
6 2829 1 1 34 VAL HG23 H 20.624 -15.132 0.021 1.00 . A A . 34 VAL HG23 1 1
6 2830 1 1 34 VAL N N 23.210 -11.857 0.945 1.00 . A A . 34 VAL N 1 1
6 2831 1 1 34 VAL O O 22.187 -12.235 -1.558 1.00 . A A . 34 VAL O 1 1
6 2832 1 1 34 VAL OXT O 22.714 -14.351 -1.552 1.00 . A A . 34 VAL OXT 1 1
7 2833 1 1 1 ALA C C 8.835 7.852 0.997 1.00 . A A . 1 ALA C 1 1
7 2834 1 1 1 ALA CA C 7.610 8.429 1.721 1.00 . A A . 1 ALA CA 1 1
7 2835 1 1 1 ALA CB C 6.324 7.968 1.015 1.00 . A A . 1 ALA CB 1 1
7 2836 1 1 1 ALA H1 H 7.895 10.226 0.725 1.00 . A A . 1 ALA H1 1 1
7 2837 1 1 1 ALA H2 H 6.785 10.320 2.009 1.00 . A A . 1 ALA H2 1 1
7 2838 1 1 1 ALA H3 H 8.452 10.234 2.330 1.00 . A A . 1 ALA H3 1 1
7 2839 1 1 1 ALA HA H 7.611 8.098 2.750 1.00 . A A . 1 ALA HA 1 1
7 2840 1 1 1 ALA HB1 H 6.263 8.407 0.030 1.00 . A A . 1 ALA HB1 1 1
7 2841 1 1 1 ALA HB2 H 6.312 6.893 0.920 1.00 . A A . 1 ALA HB2 1 1
7 2842 1 1 1 ALA HB3 H 5.460 8.278 1.585 1.00 . A A . 1 ALA HB3 1 1
7 2843 1 1 1 ALA N N 7.691 9.916 1.697 1.00 . A A . 1 ALA N 1 1
7 2844 1 1 1 ALA O O 8.994 8.068 -0.188 1.00 . A A . 1 ALA O 1 1
7 2845 1 1 2 CYS C C 10.655 5.508 0.069 1.00 . A A . 2 CYS C 1 1
7 2846 1 1 2 CYS CA C 10.899 6.492 1.237 1.00 . A A . 2 CYS CA 1 1
7 2847 1 1 2 CYS CB C 11.556 5.747 2.417 1.00 . A A . 2 CYS CB 1 1
7 2848 1 1 2 CYS H H 9.421 7.025 2.695 1.00 . A A . 2 CYS H 1 1
7 2849 1 1 2 CYS HA H 11.570 7.275 0.886 1.00 . A A . 2 CYS HA 1 1
7 2850 1 1 2 CYS HB2 H 12.365 5.156 2.023 1.00 . A A . 2 CYS HB2 1 1
7 2851 1 1 2 CYS HB3 H 11.996 6.449 3.109 1.00 . A A . 2 CYS HB3 1 1
7 2852 1 1 2 CYS N N 9.645 7.142 1.749 1.00 . A A . 2 CYS N 1 1
7 2853 1 1 2 CYS O O 9.540 5.322 -0.378 1.00 . A A . 2 CYS O 1 1
7 2854 1 1 2 CYS SG S 10.515 4.616 3.374 1.00 . A A . 2 CYS SG 1 1
7 2855 1 1 3 SER C C 11.853 2.502 -0.933 1.00 . A A . 3 SER C 1 1
7 2856 1 1 3 SER CA C 11.703 3.918 -1.501 1.00 . A A . 3 SER CA 1 1
7 2857 1 1 3 SER CB C 12.860 4.225 -2.454 1.00 . A A . 3 SER CB 1 1
7 2858 1 1 3 SER H H 12.593 5.116 0.050 1.00 . A A . 3 SER H 1 1
7 2859 1 1 3 SER HA H 10.756 3.985 -2.018 1.00 . A A . 3 SER HA 1 1
7 2860 1 1 3 SER HB2 H 13.665 4.736 -1.952 1.00 . A A . 3 SER HB2 1 1
7 2861 1 1 3 SER HB3 H 13.245 3.342 -2.939 1.00 . A A . 3 SER HB3 1 1
7 2862 1 1 3 SER HG H 11.759 4.518 -4.006 1.00 . A A . 3 SER HG 1 1
7 2863 1 1 3 SER N N 11.734 4.909 -0.374 1.00 . A A . 3 SER N 1 1
7 2864 1 1 3 SER O O 12.451 2.341 0.110 1.00 . A A . 3 SER O 1 1
7 2865 1 1 3 SER OG O 12.283 5.080 -3.429 1.00 . A A . 3 SER OG 1 1
7 2866 1 1 4 GLY C C 12.490 -0.620 -1.969 1.00 . A A . 4 GLY C 1 1
7 2867 1 1 4 GLY CA C 11.409 0.106 -1.165 1.00 . A A . 4 GLY CA 1 1
7 2868 1 1 4 GLY H H 10.862 1.706 -2.475 1.00 . A A . 4 GLY H 1 1
7 2869 1 1 4 GLY HA2 H 11.651 0.067 -0.113 1.00 . A A . 4 GLY HA2 1 1
7 2870 1 1 4 GLY HA3 H 10.459 -0.380 -1.332 1.00 . A A . 4 GLY HA3 1 1
7 2871 1 1 4 GLY N N 11.321 1.527 -1.629 1.00 . A A . 4 GLY N 1 1
7 2872 1 1 4 GLY O O 13.060 -0.051 -2.879 1.00 . A A . 4 GLY O 1 1
7 2873 1 1 5 ARG C C 13.304 -2.951 -3.783 1.00 . A A . 5 ARG C 1 1
7 2874 1 1 5 ARG CA C 13.791 -2.645 -2.355 1.00 . A A . 5 ARG CA 1 1
7 2875 1 1 5 ARG CB C 14.048 -3.943 -1.568 1.00 . A A . 5 ARG CB 1 1
7 2876 1 1 5 ARG CD C 15.393 -6.069 -1.574 1.00 . A A . 5 ARG CD 1 1
7 2877 1 1 5 ARG CG C 15.312 -4.641 -2.123 1.00 . A A . 5 ARG CG 1 1
7 2878 1 1 5 ARG CZ C 14.337 -8.134 -2.293 1.00 . A A . 5 ARG CZ 1 1
7 2879 1 1 5 ARG H H 12.258 -2.267 -0.882 1.00 . A A . 5 ARG H 1 1
7 2880 1 1 5 ARG HA H 14.698 -2.060 -2.412 1.00 . A A . 5 ARG HA 1 1
7 2881 1 1 5 ARG HB2 H 14.204 -3.704 -0.527 1.00 . A A . 5 ARG HB2 1 1
7 2882 1 1 5 ARG HB3 H 13.184 -4.588 -1.640 1.00 . A A . 5 ARG HB3 1 1
7 2883 1 1 5 ARG HD2 H 16.316 -6.532 -1.894 1.00 . A A . 5 ARG HD2 1 1
7 2884 1 1 5 ARG HD3 H 15.349 -6.065 -0.494 1.00 . A A . 5 ARG HD3 1 1
7 2885 1 1 5 ARG HE H 13.395 -6.388 -2.323 1.00 . A A . 5 ARG HE 1 1
7 2886 1 1 5 ARG HG2 H 15.285 -4.674 -3.202 1.00 . A A . 5 ARG HG2 1 1
7 2887 1 1 5 ARG HG3 H 16.189 -4.090 -1.817 1.00 . A A . 5 ARG HG3 1 1
7 2888 1 1 5 ARG HH11 H 13.840 -8.565 -0.403 1.00 . A A . 5 ARG HH11 1 1
7 2889 1 1 5 ARG HH12 H 14.173 -9.927 -1.422 1.00 . A A . 5 ARG HH12 1 1
7 2890 1 1 5 ARG HH21 H 14.852 -7.922 -4.213 1.00 . A A . 5 ARG HH21 1 1
7 2891 1 1 5 ARG HH22 H 14.762 -9.554 -3.638 1.00 . A A . 5 ARG HH22 1 1
7 2892 1 1 5 ARG N N 12.749 -1.856 -1.624 1.00 . A A . 5 ARG N 1 1
7 2893 1 1 5 ARG NE N 14.234 -6.846 -2.110 1.00 . A A . 5 ARG NE 1 1
7 2894 1 1 5 ARG NH1 N 14.098 -8.938 -1.294 1.00 . A A . 5 ARG NH1 1 1
7 2895 1 1 5 ARG NH2 N 14.677 -8.571 -3.473 1.00 . A A . 5 ARG NH2 1 1
7 2896 1 1 5 ARG O O 12.628 -3.932 -4.029 1.00 . A A . 5 ARG O 1 1
7 2897 1 1 6 GLY C C 12.885 -0.810 -6.652 1.00 . A A . 6 GLY C 1 1
7 2898 1 1 6 GLY CA C 13.310 -2.186 -6.120 1.00 . A A . 6 GLY CA 1 1
7 2899 1 1 6 GLY H H 14.227 -1.309 -4.388 1.00 . A A . 6 GLY H 1 1
7 2900 1 1 6 GLY HA2 H 14.172 -2.530 -6.672 1.00 . A A . 6 GLY HA2 1 1
7 2901 1 1 6 GLY HA3 H 12.497 -2.885 -6.250 1.00 . A A . 6 GLY HA3 1 1
7 2902 1 1 6 GLY N N 13.682 -2.071 -4.676 1.00 . A A . 6 GLY N 1 1
7 2903 1 1 6 GLY O O 12.696 -0.633 -7.840 1.00 . A A . 6 GLY O 1 1
7 2904 1 1 7 SER C C 13.644 2.313 -6.221 1.00 . A A . 7 SER C 1 1
7 2905 1 1 7 SER CA C 12.343 1.520 -6.091 1.00 . A A . 7 SER CA 1 1
7 2906 1 1 7 SER CB C 11.490 2.111 -4.964 1.00 . A A . 7 SER CB 1 1
7 2907 1 1 7 SER H H 12.921 -0.085 -4.805 1.00 . A A . 7 SER H 1 1
7 2908 1 1 7 SER HA H 11.812 1.531 -7.033 1.00 . A A . 7 SER HA 1 1
7 2909 1 1 7 SER HB2 H 12.015 2.076 -4.025 1.00 . A A . 7 SER HB2 1 1
7 2910 1 1 7 SER HB3 H 11.181 3.121 -5.187 1.00 . A A . 7 SER HB3 1 1
7 2911 1 1 7 SER HG H 10.601 0.474 -4.420 1.00 . A A . 7 SER HG 1 1
7 2912 1 1 7 SER N N 12.749 0.124 -5.744 1.00 . A A . 7 SER N 1 1
7 2913 1 1 7 SER O O 14.650 1.916 -5.673 1.00 . A A . 7 SER O 1 1
7 2914 1 1 7 SER OG O 10.345 1.276 -4.883 1.00 . A A . 7 SER OG 1 1
7 2915 1 1 8 ARG C C 15.115 5.042 -5.827 1.00 . A A . 8 ARG C 1 1
7 2916 1 1 8 ARG CA C 14.840 4.235 -7.103 1.00 . A A . 8 ARG CA 1 1
7 2917 1 1 8 ARG CB C 14.636 5.180 -8.336 1.00 . A A . 8 ARG CB 1 1
7 2918 1 1 8 ARG CD C 13.472 7.275 -9.198 1.00 . A A . 8 ARG CD 1 1
7 2919 1 1 8 ARG CG C 13.672 6.339 -7.989 1.00 . A A . 8 ARG CG 1 1
7 2920 1 1 8 ARG CZ C 13.185 9.684 -9.451 1.00 . A A . 8 ARG CZ 1 1
7 2921 1 1 8 ARG H H 12.764 3.679 -7.343 1.00 . A A . 8 ARG H 1 1
7 2922 1 1 8 ARG HA H 15.683 3.586 -7.274 1.00 . A A . 8 ARG HA 1 1
7 2923 1 1 8 ARG HB2 H 15.592 5.583 -8.638 1.00 . A A . 8 ARG HB2 1 1
7 2924 1 1 8 ARG HB3 H 14.235 4.610 -9.162 1.00 . A A . 8 ARG HB3 1 1
7 2925 1 1 8 ARG HD2 H 14.300 7.215 -9.889 1.00 . A A . 8 ARG HD2 1 1
7 2926 1 1 8 ARG HD3 H 12.552 7.040 -9.714 1.00 . A A . 8 ARG HD3 1 1
7 2927 1 1 8 ARG HE H 13.494 8.811 -7.699 1.00 . A A . 8 ARG HE 1 1
7 2928 1 1 8 ARG HG2 H 12.730 5.931 -7.667 1.00 . A A . 8 ARG HG2 1 1
7 2929 1 1 8 ARG HG3 H 14.074 6.920 -7.175 1.00 . A A . 8 ARG HG3 1 1
7 2930 1 1 8 ARG HH11 H 11.280 9.184 -9.808 1.00 . A A . 8 ARG HH11 1 1
7 2931 1 1 8 ARG HH12 H 11.840 10.617 -10.602 1.00 . A A . 8 ARG HH12 1 1
7 2932 1 1 8 ARG HH21 H 15.057 10.352 -9.232 1.00 . A A . 8 ARG HH21 1 1
7 2933 1 1 8 ARG HH22 H 14.038 11.304 -10.260 1.00 . A A . 8 ARG HH22 1 1
7 2934 1 1 8 ARG N N 13.606 3.407 -6.932 1.00 . A A . 8 ARG N 1 1
7 2935 1 1 8 ARG NE N 13.390 8.665 -8.660 1.00 . A A . 8 ARG NE 1 1
7 2936 1 1 8 ARG NH1 N 12.010 9.840 -9.996 1.00 . A A . 8 ARG NH1 1 1
7 2937 1 1 8 ARG NH2 N 14.170 10.511 -9.665 1.00 . A A . 8 ARG NH2 1 1
7 2938 1 1 8 ARG O O 14.601 4.741 -4.768 1.00 . A A . 8 ARG O 1 1
7 2939 1 1 9 CYS C C 16.831 8.296 -5.350 1.00 . A A . 9 CYS C 1 1
7 2940 1 1 9 CYS CA C 16.297 6.930 -4.845 1.00 . A A . 9 CYS CA 1 1
7 2941 1 1 9 CYS CB C 17.356 6.201 -3.991 1.00 . A A . 9 CYS CB 1 1
7 2942 1 1 9 CYS H H 16.299 6.212 -6.868 1.00 . A A . 9 CYS H 1 1
7 2943 1 1 9 CYS HA H 15.402 7.061 -4.267 1.00 . A A . 9 CYS HA 1 1
7 2944 1 1 9 CYS HB2 H 17.966 6.939 -3.489 1.00 . A A . 9 CYS HB2 1 1
7 2945 1 1 9 CYS HB3 H 16.836 5.650 -3.220 1.00 . A A . 9 CYS HB3 1 1
7 2946 1 1 9 CYS N N 15.931 6.048 -5.981 1.00 . A A . 9 CYS N 1 1
7 2947 1 1 9 CYS O O 17.723 8.315 -6.174 1.00 . A A . 9 CYS O 1 1
7 2948 1 1 9 CYS SG S 18.475 5.041 -4.816 1.00 . A A . 9 CYS SG 1 1
7 2949 1 1 10 HYP C C 13.814 9.054 -4.531 1.00 . A A . 10 HYP C 1 1
7 2950 1 1 10 HYP CA C 15.175 9.402 -3.866 1.00 . A A . 10 HYP CA 1 1
7 2951 1 1 10 HYP CB C 15.160 10.796 -3.251 1.00 . A A . 10 HYP CB 1 1
7 2952 1 1 10 HYP CD C 16.723 10.761 -5.232 1.00 . A A . 10 HYP CD 1 1
7 2953 1 1 10 HYP CG C 16.098 11.666 -4.150 1.00 . A A . 10 HYP CG 1 1
7 2954 1 1 10 HYP HA H 15.435 8.686 -3.111 1.00 . A A . 10 HYP HA 1 1
7 2955 1 1 10 HYP HB2 H 15.523 10.724 -2.234 1.00 . A A . 10 HYP HB2 1 1
7 2956 1 1 10 HYP HB3 H 14.154 11.186 -3.216 1.00 . A A . 10 HYP HB3 1 1
7 2957 1 1 10 HYP HD1 H 17.569 11.227 -2.955 1.00 . A A . 10 HYP HD1 1 1
7 2958 1 1 10 HYP HD22 H 17.798 10.825 -5.230 1.00 . A A . 10 HYP HD22 1 1
7 2959 1 1 10 HYP HD23 H 16.340 11.003 -6.213 1.00 . A A . 10 HYP HD23 1 1
7 2960 1 1 10 HYP HG H 15.633 12.541 -4.567 1.00 . A A . 10 HYP HG 1 1
7 2961 1 1 10 HYP N N 16.283 9.393 -4.856 1.00 . A A . 10 HYP N 1 1
7 2962 1 1 10 HYP O O 13.749 8.994 -5.743 1.00 . A A . 10 HYP O 1 1
7 2963 1 1 10 HYP OD1 O 17.180 12.032 -3.303 1.00 . A A . 10 HYP OD1 1 1
7 2964 1 1 11 HYP C C 13.823 8.157 -1.603 1.00 . A A . 11 HYP C 1 1
7 2965 1 1 11 HYP CA C 12.742 8.998 -2.270 1.00 . A A . 11 HYP CA 1 1
7 2966 1 1 11 HYP CB C 11.356 8.575 -1.822 1.00 . A A . 11 HYP CB 1 1
7 2967 1 1 11 HYP CD C 11.463 8.382 -4.309 1.00 . A A . 11 HYP CD 1 1
7 2968 1 1 11 HYP CG C 10.672 7.946 -3.061 1.00 . A A . 11 HYP CG 1 1
7 2969 1 1 11 HYP HA H 12.893 10.039 -2.024 1.00 . A A . 11 HYP HA 1 1
7 2970 1 1 11 HYP HB2 H 10.812 9.436 -1.456 1.00 . A A . 11 HYP HB2 1 1
7 2971 1 1 11 HYP HB3 H 11.416 7.839 -1.040 1.00 . A A . 11 HYP HB3 1 1
7 2972 1 1 11 HYP HD1 H 9.076 8.488 -2.211 1.00 . A A . 11 HYP HD1 1 1
7 2973 1 1 11 HYP HD22 H 10.992 9.201 -4.834 1.00 . A A . 11 HYP HD22 1 1
7 2974 1 1 11 HYP HD23 H 11.622 7.552 -4.981 1.00 . A A . 11 HYP HD23 1 1
7 2975 1 1 11 HYP HG H 10.563 6.875 -2.978 1.00 . A A . 11 HYP HG 1 1
7 2976 1 1 11 HYP N N 12.769 8.835 -3.755 1.00 . A A . 11 HYP N 1 1
7 2977 1 1 11 HYP O O 13.977 7.003 -1.949 1.00 . A A . 11 HYP O 1 1
7 2978 1 1 11 HYP OD1 O 9.396 8.564 -3.112 1.00 . A A . 11 HYP OD1 1 1
7 2979 1 1 12 GLN C C 15.106 6.672 0.480 1.00 . A A . 12 GLN C 1 1
7 2980 1 1 12 GLN CA C 15.628 8.041 0.045 1.00 . A A . 12 GLN CA 1 1
7 2981 1 1 12 GLN CB C 16.038 8.870 1.269 1.00 . A A . 12 GLN CB 1 1
7 2982 1 1 12 GLN CD C 17.168 10.969 2.028 1.00 . A A . 12 GLN CD 1 1
7 2983 1 1 12 GLN CG C 16.792 10.131 0.801 1.00 . A A . 12 GLN CG 1 1
7 2984 1 1 12 GLN H H 14.355 9.696 -0.465 1.00 . A A . 12 GLN H 1 1
7 2985 1 1 12 GLN HA H 16.462 7.913 -0.628 1.00 . A A . 12 GLN HA 1 1
7 2986 1 1 12 GLN HB2 H 15.157 9.154 1.828 1.00 . A A . 12 GLN HB2 1 1
7 2987 1 1 12 GLN HB3 H 16.677 8.279 1.910 1.00 . A A . 12 GLN HB3 1 1
7 2988 1 1 12 GLN HE21 H 18.306 9.541 2.803 1.00 . A A . 12 GLN HE21 1 1
7 2989 1 1 12 GLN HE22 H 18.214 10.969 3.716 1.00 . A A . 12 GLN HE22 1 1
7 2990 1 1 12 GLN HG2 H 17.698 9.860 0.278 1.00 . A A . 12 GLN HG2 1 1
7 2991 1 1 12 GLN HG3 H 16.173 10.727 0.146 1.00 . A A . 12 GLN HG3 1 1
7 2992 1 1 12 GLN N N 14.536 8.759 -0.683 1.00 . A A . 12 GLN N 1 1
7 2993 1 1 12 GLN NE2 N 17.962 10.450 2.924 1.00 . A A . 12 GLN NE2 1 1
7 2994 1 1 12 GLN O O 14.048 6.590 1.070 1.00 . A A . 12 GLN O 1 1
7 2995 1 1 12 GLN OE1 O 16.744 12.098 2.183 1.00 . A A . 12 GLN OE1 1 1
7 2996 1 1 13 CYS C C 15.093 4.156 2.043 1.00 . A A . 13 CYS C 1 1
7 2997 1 1 13 CYS CA C 15.411 4.267 0.553 1.00 . A A . 13 CYS CA 1 1
7 2998 1 1 13 CYS CB C 16.510 3.276 0.185 1.00 . A A . 13 CYS CB 1 1
7 2999 1 1 13 CYS H H 16.696 5.771 -0.308 1.00 . A A . 13 CYS H 1 1
7 3000 1 1 13 CYS HA H 14.521 4.032 -0.010 1.00 . A A . 13 CYS HA 1 1
7 3001 1 1 13 CYS HB2 H 17.160 3.108 1.028 1.00 . A A . 13 CYS HB2 1 1
7 3002 1 1 13 CYS HB3 H 16.021 2.338 -0.027 1.00 . A A . 13 CYS HB3 1 1
7 3003 1 1 13 CYS N N 15.851 5.641 0.172 1.00 . A A . 13 CYS N 1 1
7 3004 1 1 13 CYS O O 15.764 4.728 2.882 1.00 . A A . 13 CYS O 1 1
7 3005 1 1 13 CYS SG S 17.520 3.664 -1.264 1.00 . A A . 13 CYS SG 1 1
7 3006 1 1 14 CYS C C 14.655 2.551 4.580 1.00 . A A . 14 CYS C 1 1
7 3007 1 1 14 CYS CA C 13.569 3.165 3.686 1.00 . A A . 14 CYS CA 1 1
7 3008 1 1 14 CYS CB C 12.355 2.234 3.599 1.00 . A A . 14 CYS CB 1 1
7 3009 1 1 14 CYS H H 13.580 2.992 1.554 1.00 . A A . 14 CYS H 1 1
7 3010 1 1 14 CYS HA H 13.261 4.117 4.103 1.00 . A A . 14 CYS HA 1 1
7 3011 1 1 14 CYS HB2 H 12.680 1.292 3.181 1.00 . A A . 14 CYS HB2 1 1
7 3012 1 1 14 CYS HB3 H 11.994 2.033 4.594 1.00 . A A . 14 CYS HB3 1 1
7 3013 1 1 14 CYS N N 14.055 3.406 2.299 1.00 . A A . 14 CYS N 1 1
7 3014 1 1 14 CYS O O 15.699 2.144 4.104 1.00 . A A . 14 CYS O 1 1
7 3015 1 1 14 CYS SG S 10.959 2.805 2.599 1.00 . A A . 14 CYS SG 1 1
7 3016 1 1 15 MET C C 15.674 0.488 6.468 1.00 . A A . 15 MET C 1 1
7 3017 1 1 15 MET CA C 15.330 1.937 6.843 1.00 . A A . 15 MET CA 1 1
7 3018 1 1 15 MET CB C 14.680 2.003 8.241 1.00 . A A . 15 MET CB 1 1
7 3019 1 1 15 MET CE C 16.550 -0.732 9.582 1.00 . A A . 15 MET CE 1 1
7 3020 1 1 15 MET CG C 15.753 1.891 9.349 1.00 . A A . 15 MET CG 1 1
7 3021 1 1 15 MET H H 13.512 2.850 6.179 1.00 . A A . 15 MET H 1 1
7 3022 1 1 15 MET HA H 16.224 2.539 6.811 1.00 . A A . 15 MET HA 1 1
7 3023 1 1 15 MET HB2 H 14.161 2.944 8.346 1.00 . A A . 15 MET HB2 1 1
7 3024 1 1 15 MET HB3 H 13.955 1.209 8.342 1.00 . A A . 15 MET HB3 1 1
7 3025 1 1 15 MET HE1 H 17.365 -0.255 9.059 1.00 . A A . 15 MET HE1 1 1
7 3026 1 1 15 MET HE2 H 16.980 -1.431 10.283 1.00 . A A . 15 MET HE2 1 1
7 3027 1 1 15 MET HE3 H 15.907 -1.249 8.887 1.00 . A A . 15 MET HE3 1 1
7 3028 1 1 15 MET HG2 H 16.737 1.848 8.906 1.00 . A A . 15 MET HG2 1 1
7 3029 1 1 15 MET HG3 H 15.714 2.798 9.936 1.00 . A A . 15 MET HG3 1 1
7 3030 1 1 15 MET N N 14.369 2.506 5.856 1.00 . A A . 15 MET N 1 1
7 3031 1 1 15 MET O O 14.796 -0.312 6.208 1.00 . A A . 15 MET O 1 1
7 3032 1 1 15 MET SD S 15.607 0.506 10.508 1.00 . A A . 15 MET SD 1 1
7 3033 1 1 16 GLY C C 18.011 -1.157 4.678 1.00 . A A . 16 GLY C 1 1
7 3034 1 1 16 GLY CA C 17.456 -1.146 6.105 1.00 . A A . 16 GLY CA 1 1
7 3035 1 1 16 GLY H H 17.602 0.902 6.669 1.00 . A A . 16 GLY H 1 1
7 3036 1 1 16 GLY HA2 H 18.242 -1.414 6.795 1.00 . A A . 16 GLY HA2 1 1
7 3037 1 1 16 GLY HA3 H 16.652 -1.853 6.188 1.00 . A A . 16 GLY HA3 1 1
7 3038 1 1 16 GLY N N 16.953 0.209 6.451 1.00 . A A . 16 GLY N 1 1
7 3039 1 1 16 GLY O O 18.886 -1.940 4.366 1.00 . A A . 16 GLY O 1 1
7 3040 1 1 17 LEU C C 19.078 0.828 2.274 1.00 . A A . 17 LEU C 1 1
7 3041 1 1 17 LEU CA C 17.957 -0.208 2.434 1.00 . A A . 17 LEU CA 1 1
7 3042 1 1 17 LEU CB C 16.807 0.224 1.497 1.00 . A A . 17 LEU CB 1 1
7 3043 1 1 17 LEU CD1 C 14.576 -0.208 0.458 1.00 . A A . 17 LEU CD1 1 1
7 3044 1 1 17 LEU CD2 C 15.956 -2.187 1.164 1.00 . A A . 17 LEU CD2 1 1
7 3045 1 1 17 LEU CG C 15.588 -0.724 1.488 1.00 . A A . 17 LEU CG 1 1
7 3046 1 1 17 LEU H H 16.790 0.321 4.130 1.00 . A A . 17 LEU H 1 1
7 3047 1 1 17 LEU HA H 18.342 -1.178 2.164 1.00 . A A . 17 LEU HA 1 1
7 3048 1 1 17 LEU HB2 H 16.459 1.184 1.847 1.00 . A A . 17 LEU HB2 1 1
7 3049 1 1 17 LEU HB3 H 17.182 0.360 0.494 1.00 . A A . 17 LEU HB3 1 1
7 3050 1 1 17 LEU HD11 H 14.335 0.823 0.668 1.00 . A A . 17 LEU HD11 1 1
7 3051 1 1 17 LEU HD12 H 14.973 -0.278 -0.544 1.00 . A A . 17 LEU HD12 1 1
7 3052 1 1 17 LEU HD13 H 13.669 -0.792 0.524 1.00 . A A . 17 LEU HD13 1 1
7 3053 1 1 17 LEU HD21 H 16.738 -2.541 1.819 1.00 . A A . 17 LEU HD21 1 1
7 3054 1 1 17 LEU HD22 H 15.088 -2.812 1.314 1.00 . A A . 17 LEU HD22 1 1
7 3055 1 1 17 LEU HD23 H 16.278 -2.284 0.138 1.00 . A A . 17 LEU HD23 1 1
7 3056 1 1 17 LEU HG H 15.103 -0.669 2.439 1.00 . A A . 17 LEU HG 1 1
7 3057 1 1 17 LEU N N 17.493 -0.289 3.845 1.00 . A A . 17 LEU N 1 1
7 3058 1 1 17 LEU O O 19.345 1.630 3.149 1.00 . A A . 17 LEU O 1 1
7 3059 1 1 18 ARG C C 20.557 1.889 -0.776 1.00 . A A . 18 ARG C 1 1
7 3060 1 1 18 ARG CA C 20.802 1.632 0.708 1.00 . A A . 18 ARG CA 1 1
7 3061 1 1 18 ARG CB C 22.163 0.942 0.888 1.00 . A A . 18 ARG CB 1 1
7 3062 1 1 18 ARG CD C 23.370 -1.260 0.754 1.00 . A A . 18 ARG CD 1 1
7 3063 1 1 18 ARG CG C 22.034 -0.578 1.088 1.00 . A A . 18 ARG CG 1 1
7 3064 1 1 18 ARG CZ C 24.725 -1.486 -1.241 1.00 . A A . 18 ARG CZ 1 1
7 3065 1 1 18 ARG H H 19.401 0.049 0.499 1.00 . A A . 18 ARG H 1 1
7 3066 1 1 18 ARG HA H 20.751 2.566 1.248 1.00 . A A . 18 ARG HA 1 1
7 3067 1 1 18 ARG HB2 H 22.791 1.165 0.040 1.00 . A A . 18 ARG HB2 1 1
7 3068 1 1 18 ARG HB3 H 22.611 1.370 1.766 1.00 . A A . 18 ARG HB3 1 1
7 3069 1 1 18 ARG HD2 H 24.172 -0.862 1.359 1.00 . A A . 18 ARG HD2 1 1
7 3070 1 1 18 ARG HD3 H 23.304 -2.327 0.895 1.00 . A A . 18 ARG HD3 1 1
7 3071 1 1 18 ARG HE H 23.030 -0.446 -1.195 1.00 . A A . 18 ARG HE 1 1
7 3072 1 1 18 ARG HG2 H 21.774 -0.737 2.119 1.00 . A A . 18 ARG HG2 1 1
7 3073 1 1 18 ARG HG3 H 21.253 -0.991 0.471 1.00 . A A . 18 ARG HG3 1 1
7 3074 1 1 18 ARG HH11 H 24.228 -3.372 -0.796 1.00 . A A . 18 ARG HH11 1 1
7 3075 1 1 18 ARG HH12 H 25.721 -3.172 -1.652 1.00 . A A . 18 ARG HH12 1 1
7 3076 1 1 18 ARG HH21 H 25.395 0.317 -1.784 1.00 . A A . 18 ARG HH21 1 1
7 3077 1 1 18 ARG HH22 H 26.400 -1.021 -2.232 1.00 . A A . 18 ARG HH22 1 1
7 3078 1 1 18 ARG N N 19.686 0.742 1.123 1.00 . A A . 18 ARG N 1 1
7 3079 1 1 18 ARG NE N 23.656 -0.995 -0.680 1.00 . A A . 18 ARG NE 1 1
7 3080 1 1 18 ARG NH1 N 24.905 -2.778 -1.229 1.00 . A A . 18 ARG NH1 1 1
7 3081 1 1 18 ARG NH2 N 25.573 -0.667 -1.796 1.00 . A A . 18 ARG NH2 1 1
7 3082 1 1 18 ARG O O 20.097 1.014 -1.482 1.00 . A A . 18 ARG O 1 1
7 3083 1 1 19 CYS C C 21.731 2.928 -3.607 1.00 . A A . 19 CYS C 1 1
7 3084 1 1 19 CYS CA C 20.671 3.458 -2.633 1.00 . A A . 19 CYS CA 1 1
7 3085 1 1 19 CYS CB C 20.615 4.994 -2.727 1.00 . A A . 19 CYS CB 1 1
7 3086 1 1 19 CYS H H 21.255 3.708 -0.551 1.00 . A A . 19 CYS H 1 1
7 3087 1 1 19 CYS HA H 19.709 3.081 -2.945 1.00 . A A . 19 CYS HA 1 1
7 3088 1 1 19 CYS HB2 H 19.822 5.343 -2.081 1.00 . A A . 19 CYS HB2 1 1
7 3089 1 1 19 CYS HB3 H 21.542 5.400 -2.351 1.00 . A A . 19 CYS HB3 1 1
7 3090 1 1 19 CYS N N 20.876 3.079 -1.199 1.00 . A A . 19 CYS N 1 1
7 3091 1 1 19 CYS O O 22.853 3.396 -3.624 1.00 . A A . 19 CYS O 1 1
7 3092 1 1 19 CYS SG S 20.325 5.710 -4.365 1.00 . A A . 19 CYS SG 1 1
7 3093 1 1 20 GLY C C 22.194 2.252 -6.621 1.00 . A A . 20 GLY C 1 1
7 3094 1 1 20 GLY CA C 22.253 1.347 -5.394 1.00 . A A . 20 GLY CA 1 1
7 3095 1 1 20 GLY H H 20.414 1.611 -4.321 1.00 . A A . 20 GLY H 1 1
7 3096 1 1 20 GLY HA2 H 23.259 1.296 -5.003 1.00 . A A . 20 GLY HA2 1 1
7 3097 1 1 20 GLY HA3 H 21.903 0.364 -5.664 1.00 . A A . 20 GLY HA3 1 1
7 3098 1 1 20 GLY N N 21.330 1.955 -4.389 1.00 . A A . 20 GLY N 1 1
7 3099 1 1 20 GLY O O 21.258 2.170 -7.393 1.00 . A A . 20 GLY O 1 1
7 3100 1 1 21 ARG C C 23.324 3.298 -9.259 1.00 . A A . 21 ARG C 1 1
7 3101 1 1 21 ARG CA C 23.242 4.029 -7.912 1.00 . A A . 21 ARG CA 1 1
7 3102 1 1 21 ARG CB C 24.465 4.957 -7.739 1.00 . A A . 21 ARG CB 1 1
7 3103 1 1 21 ARG CD C 25.273 7.326 -8.046 1.00 . A A . 21 ARG CD 1 1
7 3104 1 1 21 ARG CG C 24.082 6.373 -8.217 1.00 . A A . 21 ARG CG 1 1
7 3105 1 1 21 ARG CZ C 25.520 9.672 -7.498 1.00 . A A . 21 ARG CZ 1 1
7 3106 1 1 21 ARG H H 23.908 3.107 -6.093 1.00 . A A . 21 ARG H 1 1
7 3107 1 1 21 ARG HA H 22.331 4.607 -7.888 1.00 . A A . 21 ARG HA 1 1
7 3108 1 1 21 ARG HB2 H 24.749 4.998 -6.697 1.00 . A A . 21 ARG HB2 1 1
7 3109 1 1 21 ARG HB3 H 25.306 4.589 -8.308 1.00 . A A . 21 ARG HB3 1 1
7 3110 1 1 21 ARG HD2 H 25.847 7.080 -7.163 1.00 . A A . 21 ARG HD2 1 1
7 3111 1 1 21 ARG HD3 H 25.917 7.288 -8.912 1.00 . A A . 21 ARG HD3 1 1
7 3112 1 1 21 ARG HE H 23.796 8.898 -8.115 1.00 . A A . 21 ARG HE 1 1
7 3113 1 1 21 ARG HG2 H 23.790 6.345 -9.257 1.00 . A A . 21 ARG HG2 1 1
7 3114 1 1 21 ARG HG3 H 23.247 6.730 -7.633 1.00 . A A . 21 ARG HG3 1 1
7 3115 1 1 21 ARG HH11 H 25.348 9.152 -5.573 1.00 . A A . 21 ARG HH11 1 1
7 3116 1 1 21 ARG HH12 H 26.362 10.520 -5.892 1.00 . A A . 21 ARG HH12 1 1
7 3117 1 1 21 ARG HH21 H 25.825 10.357 -9.352 1.00 . A A . 21 ARG HH21 1 1
7 3118 1 1 21 ARG HH22 H 26.639 11.221 -8.090 1.00 . A A . 21 ARG HH22 1 1
7 3119 1 1 21 ARG N N 23.189 3.090 -6.756 1.00 . A A . 21 ARG N 1 1
7 3120 1 1 21 ARG NE N 24.734 8.712 -7.904 1.00 . A A . 21 ARG NE 1 1
7 3121 1 1 21 ARG NH1 N 25.762 9.790 -6.222 1.00 . A A . 21 ARG NH1 1 1
7 3122 1 1 21 ARG NH2 N 26.035 10.480 -8.383 1.00 . A A . 21 ARG NH2 1 1
7 3123 1 1 21 ARG O O 23.809 2.186 -9.348 1.00 . A A . 21 ARG O 1 1
7 3124 1 1 22 GLY C C 21.801 4.218 -12.476 1.00 . A A . 22 GLY C 1 1
7 3125 1 1 22 GLY CA C 22.826 3.434 -11.654 1.00 . A A . 22 GLY CA 1 1
7 3126 1 1 22 GLY H H 22.469 4.869 -10.099 1.00 . A A . 22 GLY H 1 1
7 3127 1 1 22 GLY HA2 H 23.806 3.554 -12.094 1.00 . A A . 22 GLY HA2 1 1
7 3128 1 1 22 GLY HA3 H 22.553 2.389 -11.636 1.00 . A A . 22 GLY HA3 1 1
7 3129 1 1 22 GLY N N 22.837 3.977 -10.264 1.00 . A A . 22 GLY N 1 1
7 3130 1 1 22 GLY O O 21.595 5.395 -12.244 1.00 . A A . 22 GLY O 1 1
7 3131 1 1 23 ASN C C 19.261 3.127 -14.928 1.00 . A A . 23 ASN C 1 1
7 3132 1 1 23 ASN CA C 20.163 4.203 -14.280 1.00 . A A . 23 ASN CA 1 1
7 3133 1 1 23 ASN CB C 20.882 5.025 -15.379 1.00 . A A . 23 ASN CB 1 1
7 3134 1 1 23 ASN CG C 19.891 6.011 -16.016 1.00 . A A . 23 ASN CG 1 1
7 3135 1 1 23 ASN H H 21.401 2.598 -13.550 1.00 . A A . 23 ASN H 1 1
7 3136 1 1 23 ASN HA H 19.578 4.870 -13.665 1.00 . A A . 23 ASN HA 1 1
7 3137 1 1 23 ASN HB2 H 21.699 5.586 -14.951 1.00 . A A . 23 ASN HB2 1 1
7 3138 1 1 23 ASN HB3 H 21.275 4.378 -16.151 1.00 . A A . 23 ASN HB3 1 1
7 3139 1 1 23 ASN HD21 H 18.669 4.587 -16.675 1.00 . A A . 23 ASN HD21 1 1
7 3140 1 1 23 ASN HD22 H 18.195 6.176 -17.035 1.00 . A A . 23 ASN HD22 1 1
7 3141 1 1 23 ASN N N 21.186 3.543 -13.414 1.00 . A A . 23 ASN N 1 1
7 3142 1 1 23 ASN ND2 N 18.831 5.553 -16.626 1.00 . A A . 23 ASN ND2 1 1
7 3143 1 1 23 ASN O O 19.732 2.388 -15.772 1.00 . A A . 23 ASN O 1 1
7 3144 1 1 23 ASN OD1 O 20.075 7.211 -15.966 1.00 . A A . 23 ASN OD1 1 1
7 3145 1 1 24 PRO C C 18.006 3.305 -12.054 1.00 . A A . 24 PRO C 1 1
7 3146 1 1 24 PRO CA C 17.414 3.791 -13.389 1.00 . A A . 24 PRO CA 1 1
7 3147 1 1 24 PRO CB C 15.906 3.554 -13.471 1.00 . A A . 24 PRO CB 1 1
7 3148 1 1 24 PRO CD C 17.021 2.179 -15.236 1.00 . A A . 24 PRO CD 1 1
7 3149 1 1 24 PRO CG C 15.677 2.431 -14.523 1.00 . A A . 24 PRO CG 1 1
7 3150 1 1 24 PRO HA H 17.589 4.850 -13.503 1.00 . A A . 24 PRO HA 1 1
7 3151 1 1 24 PRO HB2 H 15.513 3.264 -12.508 1.00 . A A . 24 PRO HB2 1 1
7 3152 1 1 24 PRO HB3 H 15.407 4.458 -13.791 1.00 . A A . 24 PRO HB3 1 1
7 3153 1 1 24 PRO HD2 H 17.325 1.145 -15.145 1.00 . A A . 24 PRO HD2 1 1
7 3154 1 1 24 PRO HD3 H 16.969 2.461 -16.279 1.00 . A A . 24 PRO HD3 1 1
7 3155 1 1 24 PRO HG2 H 15.342 1.528 -14.033 1.00 . A A . 24 PRO HG2 1 1
7 3156 1 1 24 PRO HG3 H 14.929 2.738 -15.239 1.00 . A A . 24 PRO HG3 1 1
7 3157 1 1 24 PRO N N 18.005 3.048 -14.536 1.00 . A A . 24 PRO N 1 1
7 3158 1 1 24 PRO O O 18.224 2.122 -11.876 1.00 . A A . 24 PRO O 1 1
7 3159 1 1 25 GLN C C 17.859 2.937 -9.092 1.00 . A A . 25 GLN C 1 1
7 3160 1 1 25 GLN CA C 18.822 3.893 -9.815 1.00 . A A . 25 GLN CA 1 1
7 3161 1 1 25 GLN CB C 18.992 5.182 -8.983 1.00 . A A . 25 GLN CB 1 1
7 3162 1 1 25 GLN CD C 19.984 7.502 -8.959 1.00 . A A . 25 GLN CD 1 1
7 3163 1 1 25 GLN CG C 19.918 6.172 -9.723 1.00 . A A . 25 GLN CG 1 1
7 3164 1 1 25 GLN H H 18.052 5.170 -11.383 1.00 . A A . 25 GLN H 1 1
7 3165 1 1 25 GLN HA H 19.776 3.403 -9.952 1.00 . A A . 25 GLN HA 1 1
7 3166 1 1 25 GLN HB2 H 18.025 5.636 -8.821 1.00 . A A . 25 GLN HB2 1 1
7 3167 1 1 25 GLN HB3 H 19.424 4.938 -8.022 1.00 . A A . 25 GLN HB3 1 1
7 3168 1 1 25 GLN HE21 H 21.968 7.514 -8.901 1.00 . A A . 25 GLN HE21 1 1
7 3169 1 1 25 GLN HE22 H 21.214 8.838 -8.156 1.00 . A A . 25 GLN HE22 1 1
7 3170 1 1 25 GLN HG2 H 20.913 5.764 -9.794 1.00 . A A . 25 GLN HG2 1 1
7 3171 1 1 25 GLN HG3 H 19.547 6.368 -10.718 1.00 . A A . 25 GLN HG3 1 1
7 3172 1 1 25 GLN N N 18.248 4.236 -11.161 1.00 . A A . 25 GLN N 1 1
7 3173 1 1 25 GLN NE2 N 21.152 7.992 -8.645 1.00 . A A . 25 GLN NE2 1 1
7 3174 1 1 25 GLN O O 16.670 2.982 -9.342 1.00 . A A . 25 GLN O 1 1
7 3175 1 1 25 GLN OE1 O 18.978 8.105 -8.643 1.00 . A A . 25 GLN OE1 1 1
7 3176 1 1 26 LYS C C 18.097 0.785 -6.088 1.00 . A A . 26 LYS C 1 1
7 3177 1 1 26 LYS CA C 17.527 1.135 -7.474 1.00 . A A . 26 LYS CA 1 1
7 3178 1 1 26 LYS CB C 17.386 -0.175 -8.293 1.00 . A A . 26 LYS CB 1 1
7 3179 1 1 26 LYS CD C 16.104 -1.382 -10.130 1.00 . A A . 26 LYS CD 1 1
7 3180 1 1 26 LYS CE C 15.300 -2.420 -9.323 1.00 . A A . 26 LYS CE 1 1
7 3181 1 1 26 LYS CG C 16.253 -0.055 -9.344 1.00 . A A . 26 LYS CG 1 1
7 3182 1 1 26 LYS H H 19.352 2.121 -8.059 1.00 . A A . 26 LYS H 1 1
7 3183 1 1 26 LYS HA H 16.551 1.575 -7.329 1.00 . A A . 26 LYS HA 1 1
7 3184 1 1 26 LYS HB2 H 18.321 -0.394 -8.790 1.00 . A A . 26 LYS HB2 1 1
7 3185 1 1 26 LYS HB3 H 17.162 -0.991 -7.622 1.00 . A A . 26 LYS HB3 1 1
7 3186 1 1 26 LYS HD2 H 15.578 -1.182 -11.052 1.00 . A A . 26 LYS HD2 1 1
7 3187 1 1 26 LYS HD3 H 17.076 -1.786 -10.375 1.00 . A A . 26 LYS HD3 1 1
7 3188 1 1 26 LYS HE2 H 14.502 -1.943 -8.779 1.00 . A A . 26 LYS HE2 1 1
7 3189 1 1 26 LYS HE3 H 14.872 -3.153 -9.991 1.00 . A A . 26 LYS HE3 1 1
7 3190 1 1 26 LYS HG2 H 15.322 0.207 -8.863 1.00 . A A . 26 LYS HG2 1 1
7 3191 1 1 26 LYS HG3 H 16.502 0.719 -10.053 1.00 . A A . 26 LYS HG3 1 1
7 3192 1 1 26 LYS HZ1 H 17.179 -3.009 -8.645 1.00 . A A . 26 LYS HZ1 1 1
7 3193 1 1 26 LYS HZ2 H 16.053 -2.726 -7.406 1.00 . A A . 26 LYS HZ2 1 1
7 3194 1 1 26 LYS HZ3 H 15.949 -4.140 -8.343 1.00 . A A . 26 LYS HZ3 1 1
7 3195 1 1 26 LYS N N 18.388 2.107 -8.224 1.00 . A A . 26 LYS N 1 1
7 3196 1 1 26 LYS NZ N 16.187 -3.127 -8.356 1.00 . A A . 26 LYS NZ 1 1
7 3197 1 1 26 LYS O O 19.242 0.394 -5.963 1.00 . A A . 26 LYS O 1 1
7 3198 1 1 27 CYS C C 17.748 -0.870 -3.479 1.00 . A A . 27 CYS C 1 1
7 3199 1 1 27 CYS CA C 17.667 0.645 -3.689 1.00 . A A . 27 CYS CA 1 1
7 3200 1 1 27 CYS CB C 16.640 1.220 -2.698 1.00 . A A . 27 CYS CB 1 1
7 3201 1 1 27 CYS H H 16.371 1.286 -5.247 1.00 . A A . 27 CYS H 1 1
7 3202 1 1 27 CYS HA H 18.631 1.090 -3.514 1.00 . A A . 27 CYS HA 1 1
7 3203 1 1 27 CYS HB2 H 15.684 0.708 -2.733 1.00 . A A . 27 CYS HB2 1 1
7 3204 1 1 27 CYS HB3 H 17.041 1.020 -1.720 1.00 . A A . 27 CYS HB3 1 1
7 3205 1 1 27 CYS N N 17.268 0.949 -5.087 1.00 . A A . 27 CYS N 1 1
7 3206 1 1 27 CYS O O 16.985 -1.631 -4.043 1.00 . A A . 27 CYS O 1 1
7 3207 1 1 27 CYS SG S 16.337 3.001 -2.758 1.00 . A A . 27 CYS SG 1 1
7 3208 1 1 28 ILE C C 18.995 -2.663 -0.773 1.00 . A A . 28 ILE C 1 1
7 3209 1 1 28 ILE CA C 18.957 -2.652 -2.301 1.00 . A A . 28 ILE CA 1 1
7 3210 1 1 28 ILE CB C 20.313 -3.082 -2.890 1.00 . A A . 28 ILE CB 1 1
7 3211 1 1 28 ILE CD1 C 21.665 -0.967 -3.439 1.00 . A A . 28 ILE CD1 1 1
7 3212 1 1 28 ILE CG1 C 21.421 -2.082 -2.438 1.00 . A A . 28 ILE CG1 1 1
7 3213 1 1 28 ILE CG2 C 20.195 -3.223 -4.429 1.00 . A A . 28 ILE CG2 1 1
7 3214 1 1 28 ILE H H 19.257 -0.543 -2.251 1.00 . A A . 28 ILE H 1 1
7 3215 1 1 28 ILE HA H 18.152 -3.285 -2.641 1.00 . A A . 28 ILE HA 1 1
7 3216 1 1 28 ILE HB H 20.575 -4.049 -2.496 1.00 . A A . 28 ILE HB 1 1
7 3217 1 1 28 ILE HD11 H 20.730 -0.583 -3.816 1.00 . A A . 28 ILE HD11 1 1
7 3218 1 1 28 ILE HD12 H 22.201 -0.165 -2.956 1.00 . A A . 28 ILE HD12 1 1
7 3219 1 1 28 ILE HD13 H 22.255 -1.344 -4.259 1.00 . A A . 28 ILE HD13 1 1
7 3220 1 1 28 ILE HG12 H 21.160 -1.627 -1.498 1.00 . A A . 28 ILE HG12 1 1
7 3221 1 1 28 ILE HG13 H 22.334 -2.623 -2.292 1.00 . A A . 28 ILE HG13 1 1
7 3222 1 1 28 ILE HG21 H 19.790 -2.323 -4.868 1.00 . A A . 28 ILE HG21 1 1
7 3223 1 1 28 ILE HG22 H 21.164 -3.421 -4.864 1.00 . A A . 28 ILE HG22 1 1
7 3224 1 1 28 ILE HG23 H 19.537 -4.047 -4.667 1.00 . A A . 28 ILE HG23 1 1
7 3225 1 1 28 ILE N N 18.692 -1.232 -2.658 1.00 . A A . 28 ILE N 1 1
7 3226 1 1 28 ILE O O 18.633 -1.680 -0.159 1.00 . A A . 28 ILE O 1 1
7 3227 1 1 29 GLY C C 20.940 -3.837 1.800 1.00 . A A . 29 GLY C 1 1
7 3228 1 1 29 GLY CA C 19.505 -3.849 1.282 1.00 . A A . 29 GLY CA 1 1
7 3229 1 1 29 GLY H H 19.737 -4.497 -0.746 1.00 . A A . 29 GLY H 1 1
7 3230 1 1 29 GLY HA2 H 18.978 -3.021 1.706 1.00 . A A . 29 GLY HA2 1 1
7 3231 1 1 29 GLY HA3 H 19.011 -4.749 1.601 1.00 . A A . 29 GLY HA3 1 1
7 3232 1 1 29 GLY N N 19.439 -3.749 -0.202 1.00 . A A . 29 GLY N 1 1
7 3233 1 1 29 GLY O O 21.838 -4.364 1.173 1.00 . A A . 29 GLY O 1 1
7 3234 1 1 30 ALA C C 22.955 -4.517 3.960 1.00 . A A . 30 ALA C 1 1
7 3235 1 1 30 ALA CA C 22.446 -3.117 3.593 1.00 . A A . 30 ALA CA 1 1
7 3236 1 1 30 ALA CB C 22.308 -2.243 4.845 1.00 . A A . 30 ALA CB 1 1
7 3237 1 1 30 ALA H H 20.326 -2.808 3.378 1.00 . A A . 30 ALA H 1 1
7 3238 1 1 30 ALA HA H 23.144 -2.662 2.912 1.00 . A A . 30 ALA HA 1 1
7 3239 1 1 30 ALA HB1 H 21.361 -2.423 5.329 1.00 . A A . 30 ALA HB1 1 1
7 3240 1 1 30 ALA HB2 H 23.108 -2.452 5.541 1.00 . A A . 30 ALA HB2 1 1
7 3241 1 1 30 ALA HB3 H 22.361 -1.202 4.562 1.00 . A A . 30 ALA HB3 1 1
7 3242 1 1 30 ALA N N 21.102 -3.218 2.941 1.00 . A A . 30 ALA N 1 1
7 3243 1 1 30 ALA O O 24.147 -4.751 4.014 1.00 . A A . 30 ALA O 1 1
7 3244 1 1 31 HIS C C 22.377 -7.671 3.279 1.00 . A A . 31 HIS C 1 1
7 3245 1 1 31 HIS CA C 22.350 -6.816 4.562 1.00 . A A . 31 HIS CA 1 1
7 3246 1 1 31 HIS CB C 21.276 -7.316 5.551 1.00 . A A . 31 HIS CB 1 1
7 3247 1 1 31 HIS CD2 C 22.684 -8.848 7.194 1.00 . A A . 31 HIS CD2 1 1
7 3248 1 1 31 HIS CE1 C 21.900 -10.684 6.634 1.00 . A A . 31 HIS CE1 1 1
7 3249 1 1 31 HIS CG C 21.745 -8.620 6.203 1.00 . A A . 31 HIS CG 1 1
7 3250 1 1 31 HIS H H 21.082 -5.126 4.135 1.00 . A A . 31 HIS H 1 1
7 3251 1 1 31 HIS HA H 23.334 -6.844 5.004 1.00 . A A . 31 HIS HA 1 1
7 3252 1 1 31 HIS HB2 H 21.114 -6.581 6.327 1.00 . A A . 31 HIS HB2 1 1
7 3253 1 1 31 HIS HB3 H 20.342 -7.496 5.038 1.00 . A A . 31 HIS HB3 1 1
7 3254 1 1 31 HIS HD1 H 20.618 -9.988 5.231 1.00 . A A . 31 HIS HD1 1 1
7 3255 1 1 31 HIS HD2 H 23.264 -8.080 7.684 1.00 . A A . 31 HIS HD2 1 1
7 3256 1 1 31 HIS HE1 H 21.707 -11.745 6.576 1.00 . A A . 31 HIS HE1 1 1
7 3257 1 1 31 HIS N N 22.019 -5.403 4.198 1.00 . A A . 31 HIS N 1 1
7 3258 1 1 31 HIS ND1 N 21.303 -9.796 5.906 1.00 . A A . 31 HIS ND1 1 1
7 3259 1 1 31 HIS NE2 N 22.769 -10.139 7.449 1.00 . A A . 31 HIS NE2 1 1
7 3260 1 1 31 HIS O O 22.068 -8.847 3.279 1.00 . A A . 31 HIS O 1 1
7 3261 1 1 32 CGU C C 23.623 -6.677 -0.039 1.00 . A A . 32 CGU C 1 1
7 3262 1 1 32 CGU CA C 22.857 -7.643 0.872 1.00 . A A . 32 CGU CA 1 1
7 3263 1 1 32 CGU CB C 21.433 -7.898 0.319 1.00 . A A . 32 CGU CB 1 1
7 3264 1 1 32 CGU CD1 C 21.323 -9.867 -1.243 1.00 . A A . 32 CGU CD1 1 1
7 3265 1 1 32 CGU CD2 C 20.588 -7.443 -2.100 1.00 . A A . 32 CGU CD2 1 1
7 3266 1 1 32 CGU CG C 21.496 -8.336 -1.210 1.00 . A A . 32 CGU CG 1 1
7 3267 1 1 32 CGU H H 22.994 -6.068 2.313 1.00 . A A . 32 CGU H 1 1
7 3268 1 1 32 CGU HA H 23.407 -8.570 0.952 1.00 . A A . 32 CGU HA 1 1
7 3269 1 1 32 CGU HB2 H 20.850 -7.002 0.465 1.00 . A A . 32 CGU HB2 1 1
7 3270 1 1 32 CGU HB3 H 20.976 -8.672 0.915 1.00 . A A . 32 CGU HB3 1 1
7 3271 1 1 32 CGU HG H 22.496 -8.151 -1.574 1.00 . A A . 32 CGU HG 1 1
7 3272 1 1 32 CGU N N 22.760 -7.012 2.217 1.00 . A A . 32 CGU N 1 1
7 3273 1 1 32 CGU O O 23.046 -5.809 -0.667 1.00 . A A . 32 CGU O 1 1
7 3274 1 1 32 CGU OE11 O 22.347 -10.532 -1.270 1.00 . A A . 32 CGU OE11 1 1
7 3275 1 1 32 CGU OE21 O 20.315 -6.314 -1.721 1.00 . A A . 32 CGU OE21 1 1
7 3276 1 1 33 ASP C C 26.067 -6.786 -2.206 1.00 . A A . 33 ASP C 1 1
7 3277 1 1 33 ASP CA C 25.772 -5.993 -0.932 1.00 . A A . 33 ASP CA 1 1
7 3278 1 1 33 ASP CB C 27.029 -5.660 -0.111 1.00 . A A . 33 ASP CB 1 1
7 3279 1 1 33 ASP CG C 26.639 -4.568 0.909 1.00 . A A . 33 ASP CG 1 1
7 3280 1 1 33 ASP H H 25.330 -7.571 0.452 1.00 . A A . 33 ASP H 1 1
7 3281 1 1 33 ASP HA H 25.238 -5.096 -1.200 1.00 . A A . 33 ASP HA 1 1
7 3282 1 1 33 ASP HB2 H 27.385 -6.533 0.419 1.00 . A A . 33 ASP HB2 1 1
7 3283 1 1 33 ASP HB3 H 27.815 -5.293 -0.752 1.00 . A A . 33 ASP HB3 1 1
7 3284 1 1 33 ASP N N 24.914 -6.862 -0.079 1.00 . A A . 33 ASP N 1 1
7 3285 1 1 33 ASP O O 27.194 -6.944 -2.636 1.00 . A A . 33 ASP O 1 1
7 3286 1 1 33 ASP OD1 O 25.995 -4.936 1.880 1.00 . A A . 33 ASP OD1 1 1
7 3287 1 1 33 ASP OD2 O 27.000 -3.429 0.662 1.00 . A A . 33 ASP OD2 1 1
7 3288 1 1 34 VAL C C 23.864 -7.559 -4.930 1.00 . A A . 34 VAL C 1 1
7 3289 1 1 34 VAL CA C 24.988 -8.075 -4.010 1.00 . A A . 34 VAL CA 1 1
7 3290 1 1 34 VAL CB C 24.738 -9.575 -3.672 1.00 . A A . 34 VAL CB 1 1
7 3291 1 1 34 VAL CG1 C 25.193 -10.447 -4.864 1.00 . A A . 34 VAL CG1 1 1
7 3292 1 1 34 VAL CG2 C 25.520 -9.997 -2.405 1.00 . A A . 34 VAL CG2 1 1
7 3293 1 1 34 VAL H H 24.118 -7.076 -2.325 1.00 . A A . 34 VAL H 1 1
7 3294 1 1 34 VAL HA H 25.942 -7.948 -4.506 1.00 . A A . 34 VAL HA 1 1
7 3295 1 1 34 VAL HB H 23.683 -9.739 -3.500 1.00 . A A . 34 VAL HB 1 1
7 3296 1 1 34 VAL HG11 H 26.185 -10.162 -5.186 1.00 . A A . 34 VAL HG11 1 1
7 3297 1 1 34 VAL HG12 H 25.206 -11.492 -4.584 1.00 . A A . 34 VAL HG12 1 1
7 3298 1 1 34 VAL HG13 H 24.509 -10.321 -5.692 1.00 . A A . 34 VAL HG13 1 1
7 3299 1 1 34 VAL HG21 H 26.566 -9.738 -2.500 1.00 . A A . 34 VAL HG21 1 1
7 3300 1 1 34 VAL HG22 H 25.116 -9.501 -1.535 1.00 . A A . 34 VAL HG22 1 1
7 3301 1 1 34 VAL HG23 H 25.441 -11.065 -2.255 1.00 . A A . 34 VAL HG23 1 1
7 3302 1 1 34 VAL N N 24.977 -7.263 -2.755 1.00 . A A . 34 VAL N 1 1
7 3303 1 1 34 VAL O O 24.134 -7.459 -6.116 1.00 . A A . 34 VAL O 1 1
7 3304 1 1 34 VAL OXT O 22.798 -7.291 -4.395 1.00 . A A . 34 VAL OXT 1 1
8 3305 1 1 1 ALA C C 8.668 7.585 1.355 1.00 . A A . 1 ALA C 1 1
8 3306 1 1 1 ALA CA C 7.417 8.053 2.112 1.00 . A A . 1 ALA CA 1 1
8 3307 1 1 1 ALA CB C 6.351 6.950 2.055 1.00 . A A . 1 ALA CB 1 1
8 3308 1 1 1 ALA H1 H 7.228 9.356 0.510 1.00 . A A . 1 ALA H1 1 1
8 3309 1 1 1 ALA H2 H 5.848 9.281 1.502 1.00 . A A . 1 ALA H2 1 1
8 3310 1 1 1 ALA H3 H 7.228 10.126 2.024 1.00 . A A . 1 ALA H3 1 1
8 3311 1 1 1 ALA HA H 7.683 8.267 3.137 1.00 . A A . 1 ALA HA 1 1
8 3312 1 1 1 ALA HB1 H 5.441 7.292 2.525 1.00 . A A . 1 ALA HB1 1 1
8 3313 1 1 1 ALA HB2 H 6.137 6.694 1.027 1.00 . A A . 1 ALA HB2 1 1
8 3314 1 1 1 ALA HB3 H 6.698 6.066 2.571 1.00 . A A . 1 ALA HB3 1 1
8 3315 1 1 1 ALA N N 6.889 9.301 1.491 1.00 . A A . 1 ALA N 1 1
8 3316 1 1 1 ALA O O 8.819 7.878 0.184 1.00 . A A . 1 ALA O 1 1
8 3317 1 1 2 CYS C C 10.569 5.392 0.298 1.00 . A A . 2 CYS C 1 1
8 3318 1 1 2 CYS CA C 10.793 6.320 1.514 1.00 . A A . 2 CYS CA 1 1
8 3319 1 1 2 CYS CB C 11.492 5.541 2.645 1.00 . A A . 2 CYS CB 1 1
8 3320 1 1 2 CYS H H 9.294 6.691 3.003 1.00 . A A . 2 CYS H 1 1
8 3321 1 1 2 CYS HA H 11.421 7.150 1.201 1.00 . A A . 2 CYS HA 1 1
8 3322 1 1 2 CYS HB2 H 12.337 5.028 2.221 1.00 . A A . 2 CYS HB2 1 1
8 3323 1 1 2 CYS HB3 H 11.881 6.219 3.390 1.00 . A A . 2 CYS HB3 1 1
8 3324 1 1 2 CYS N N 9.510 6.872 2.065 1.00 . A A . 2 CYS N 1 1
8 3325 1 1 2 CYS O O 9.450 5.167 -0.121 1.00 . A A . 2 CYS O 1 1
8 3326 1 1 2 CYS SG S 10.509 4.291 3.510 1.00 . A A . 2 CYS SG 1 1
8 3327 1 1 3 SER C C 11.833 2.528 -0.919 1.00 . A A . 3 SER C 1 1
8 3328 1 1 3 SER CA C 11.606 3.962 -1.409 1.00 . A A . 3 SER CA 1 1
8 3329 1 1 3 SER CB C 12.709 4.341 -2.411 1.00 . A A . 3 SER CB 1 1
8 3330 1 1 3 SER H H 12.528 5.106 0.172 1.00 . A A . 3 SER H 1 1
8 3331 1 1 3 SER HA H 10.633 4.021 -1.877 1.00 . A A . 3 SER HA 1 1
8 3332 1 1 3 SER HB2 H 13.602 4.687 -1.915 1.00 . A A . 3 SER HB2 1 1
8 3333 1 1 3 SER HB3 H 12.950 3.519 -3.068 1.00 . A A . 3 SER HB3 1 1
8 3334 1 1 3 SER HG H 11.729 6.027 -2.584 1.00 . A A . 3 SER HG 1 1
8 3335 1 1 3 SER N N 11.660 4.883 -0.225 1.00 . A A . 3 SER N 1 1
8 3336 1 1 3 SER O O 12.497 2.332 0.078 1.00 . A A . 3 SER O 1 1
8 3337 1 1 3 SER OG O 12.145 5.397 -3.176 1.00 . A A . 3 SER OG 1 1
8 3338 1 1 4 GLY C C 12.460 -0.533 -2.161 1.00 . A A . 4 GLY C 1 1
8 3339 1 1 4 GLY CA C 11.430 0.142 -1.255 1.00 . A A . 4 GLY CA 1 1
8 3340 1 1 4 GLY H H 10.763 1.814 -2.431 1.00 . A A . 4 GLY H 1 1
8 3341 1 1 4 GLY HA2 H 11.745 0.058 -0.225 1.00 . A A . 4 GLY HA2 1 1
8 3342 1 1 4 GLY HA3 H 10.481 -0.356 -1.373 1.00 . A A . 4 GLY HA3 1 1
8 3343 1 1 4 GLY N N 11.280 1.582 -1.632 1.00 . A A . 4 GLY N 1 1
8 3344 1 1 4 GLY O O 12.903 0.040 -3.137 1.00 . A A . 4 GLY O 1 1
8 3345 1 1 5 ARG C C 13.209 -2.832 -3.998 1.00 . A A . 5 ARG C 1 1
8 3346 1 1 5 ARG CA C 13.809 -2.509 -2.620 1.00 . A A . 5 ARG CA 1 1
8 3347 1 1 5 ARG CB C 14.172 -3.796 -1.837 1.00 . A A . 5 ARG CB 1 1
8 3348 1 1 5 ARG CD C 16.136 -5.122 -1.001 1.00 . A A . 5 ARG CD 1 1
8 3349 1 1 5 ARG CG C 15.666 -4.102 -2.045 1.00 . A A . 5 ARG CG 1 1
8 3350 1 1 5 ARG CZ C 16.142 -7.526 -0.871 1.00 . A A . 5 ARG CZ 1 1
8 3351 1 1 5 ARG H H 12.413 -2.155 -1.014 1.00 . A A . 5 ARG H 1 1
8 3352 1 1 5 ARG HA H 14.681 -1.885 -2.757 1.00 . A A . 5 ARG HA 1 1
8 3353 1 1 5 ARG HB2 H 13.980 -3.640 -0.785 1.00 . A A . 5 ARG HB2 1 1
8 3354 1 1 5 ARG HB3 H 13.576 -4.635 -2.167 1.00 . A A . 5 ARG HB3 1 1
8 3355 1 1 5 ARG HD2 H 17.215 -5.178 -1.002 1.00 . A A . 5 ARG HD2 1 1
8 3356 1 1 5 ARG HD3 H 15.797 -4.849 -0.011 1.00 . A A . 5 ARG HD3 1 1
8 3357 1 1 5 ARG HE H 14.791 -6.530 -1.940 1.00 . A A . 5 ARG HE 1 1
8 3358 1 1 5 ARG HG2 H 15.830 -4.491 -3.040 1.00 . A A . 5 ARG HG2 1 1
8 3359 1 1 5 ARG HG3 H 16.241 -3.197 -1.927 1.00 . A A . 5 ARG HG3 1 1
8 3360 1 1 5 ARG HH11 H 17.629 -7.486 -2.217 1.00 . A A . 5 ARG HH11 1 1
8 3361 1 1 5 ARG HH12 H 17.692 -8.759 -1.041 1.00 . A A . 5 ARG HH12 1 1
8 3362 1 1 5 ARG HH21 H 14.757 -7.784 0.555 1.00 . A A . 5 ARG HH21 1 1
8 3363 1 1 5 ARG HH22 H 16.044 -8.948 0.520 1.00 . A A . 5 ARG HH22 1 1
8 3364 1 1 5 ARG N N 12.810 -1.746 -1.812 1.00 . A A . 5 ARG N 1 1
8 3365 1 1 5 ARG NE N 15.574 -6.457 -1.355 1.00 . A A . 5 ARG NE 1 1
8 3366 1 1 5 ARG NH1 N 17.241 -7.956 -1.424 1.00 . A A . 5 ARG NH1 1 1
8 3367 1 1 5 ARG NH2 N 15.602 -8.132 0.150 1.00 . A A . 5 ARG NH2 1 1
8 3368 1 1 5 ARG O O 12.507 -3.810 -4.180 1.00 . A A . 5 ARG O 1 1
8 3369 1 1 6 GLY C C 12.816 -0.698 -6.932 1.00 . A A . 6 GLY C 1 1
8 3370 1 1 6 GLY CA C 13.037 -2.095 -6.334 1.00 . A A . 6 GLY CA 1 1
8 3371 1 1 6 GLY H H 14.094 -1.204 -4.690 1.00 . A A . 6 GLY H 1 1
8 3372 1 1 6 GLY HA2 H 13.780 -2.620 -6.916 1.00 . A A . 6 GLY HA2 1 1
8 3373 1 1 6 GLY HA3 H 12.105 -2.640 -6.357 1.00 . A A . 6 GLY HA3 1 1
8 3374 1 1 6 GLY N N 13.523 -1.965 -4.926 1.00 . A A . 6 GLY N 1 1
8 3375 1 1 6 GLY O O 12.600 -0.566 -8.121 1.00 . A A . 6 GLY O 1 1
8 3376 1 1 7 SER C C 13.976 2.465 -6.140 1.00 . A A . 7 SER C 1 1
8 3377 1 1 7 SER CA C 12.688 1.720 -6.496 1.00 . A A . 7 SER CA 1 1
8 3378 1 1 7 SER CB C 11.505 2.326 -5.728 1.00 . A A . 7 SER CB 1 1
8 3379 1 1 7 SER H H 13.044 0.121 -5.133 1.00 . A A . 7 SER H 1 1
8 3380 1 1 7 SER HA H 12.524 1.781 -7.563 1.00 . A A . 7 SER HA 1 1
8 3381 1 1 7 SER HB2 H 11.623 2.223 -4.659 1.00 . A A . 7 SER HB2 1 1
8 3382 1 1 7 SER HB3 H 11.351 3.363 -5.986 1.00 . A A . 7 SER HB3 1 1
8 3383 1 1 7 SER HG H 9.601 2.107 -6.065 1.00 . A A . 7 SER HG 1 1
8 3384 1 1 7 SER N N 12.875 0.297 -6.081 1.00 . A A . 7 SER N 1 1
8 3385 1 1 7 SER O O 14.607 2.150 -5.151 1.00 . A A . 7 SER O 1 1
8 3386 1 1 7 SER OG O 10.386 1.559 -6.151 1.00 . A A . 7 SER OG 1 1
8 3387 1 1 8 ARG C C 15.344 5.257 -5.599 1.00 . A A . 8 ARG C 1 1
8 3388 1 1 8 ARG CA C 15.572 4.228 -6.713 1.00 . A A . 8 ARG CA 1 1
8 3389 1 1 8 ARG CB C 15.950 4.940 -8.026 1.00 . A A . 8 ARG CB 1 1
8 3390 1 1 8 ARG CD C 14.348 5.500 -9.919 1.00 . A A . 8 ARG CD 1 1
8 3391 1 1 8 ARG CG C 14.787 5.859 -8.484 1.00 . A A . 8 ARG CG 1 1
8 3392 1 1 8 ARG CZ C 14.285 7.274 -11.568 1.00 . A A . 8 ARG CZ 1 1
8 3393 1 1 8 ARG H H 13.778 3.627 -7.734 1.00 . A A . 8 ARG H 1 1
8 3394 1 1 8 ARG HA H 16.372 3.566 -6.416 1.00 . A A . 8 ARG HA 1 1
8 3395 1 1 8 ARG HB2 H 16.844 5.530 -7.885 1.00 . A A . 8 ARG HB2 1 1
8 3396 1 1 8 ARG HB3 H 16.159 4.200 -8.777 1.00 . A A . 8 ARG HB3 1 1
8 3397 1 1 8 ARG HD2 H 14.634 4.495 -10.192 1.00 . A A . 8 ARG HD2 1 1
8 3398 1 1 8 ARG HD3 H 13.275 5.591 -10.012 1.00 . A A . 8 ARG HD3 1 1
8 3399 1 1 8 ARG HE H 15.987 6.478 -10.925 1.00 . A A . 8 ARG HE 1 1
8 3400 1 1 8 ARG HG2 H 13.942 5.764 -7.819 1.00 . A A . 8 ARG HG2 1 1
8 3401 1 1 8 ARG HG3 H 15.117 6.884 -8.444 1.00 . A A . 8 ARG HG3 1 1
8 3402 1 1 8 ARG HH11 H 13.731 8.358 -9.978 1.00 . A A . 8 ARG HH11 1 1
8 3403 1 1 8 ARG HH12 H 13.095 8.881 -11.502 1.00 . A A . 8 ARG HH12 1 1
8 3404 1 1 8 ARG HH21 H 14.713 6.332 -13.281 1.00 . A A . 8 ARG HH21 1 1
8 3405 1 1 8 ARG HH22 H 13.665 7.704 -13.421 1.00 . A A . 8 ARG HH22 1 1
8 3406 1 1 8 ARG N N 14.331 3.424 -6.953 1.00 . A A . 8 ARG N 1 1
8 3407 1 1 8 ARG NE N 15.011 6.459 -10.853 1.00 . A A . 8 ARG NE 1 1
8 3408 1 1 8 ARG NH1 N 13.655 8.248 -10.969 1.00 . A A . 8 ARG NH1 1 1
8 3409 1 1 8 ARG NH2 N 14.216 7.089 -12.858 1.00 . A A . 8 ARG NH2 1 1
8 3410 1 1 8 ARG O O 14.358 5.203 -4.889 1.00 . A A . 8 ARG O 1 1
8 3411 1 1 9 CYS C C 16.553 8.637 -5.053 1.00 . A A . 9 CYS C 1 1
8 3412 1 1 9 CYS CA C 16.211 7.239 -4.465 1.00 . A A . 9 CYS CA 1 1
8 3413 1 1 9 CYS CB C 17.192 6.904 -3.328 1.00 . A A . 9 CYS CB 1 1
8 3414 1 1 9 CYS H H 17.038 6.133 -6.101 1.00 . A A . 9 CYS H 1 1
8 3415 1 1 9 CYS HA H 15.206 7.244 -4.093 1.00 . A A . 9 CYS HA 1 1
8 3416 1 1 9 CYS HB2 H 16.787 7.308 -2.415 1.00 . A A . 9 CYS HB2 1 1
8 3417 1 1 9 CYS HB3 H 17.225 5.835 -3.208 1.00 . A A . 9 CYS HB3 1 1
8 3418 1 1 9 CYS N N 16.281 6.165 -5.492 1.00 . A A . 9 CYS N 1 1
8 3419 1 1 9 CYS O O 17.280 8.725 -6.023 1.00 . A A . 9 CYS O 1 1
8 3420 1 1 9 CYS SG S 18.890 7.515 -3.468 1.00 . A A . 9 CYS SG 1 1
8 3421 1 1 10 HYP C C 13.569 9.292 -4.118 1.00 . A A . 10 HYP C 1 1
8 3422 1 1 10 HYP CA C 14.939 9.585 -3.440 1.00 . A A . 10 HYP CA 1 1
8 3423 1 1 10 HYP CB C 14.942 10.916 -2.688 1.00 . A A . 10 HYP CB 1 1
8 3424 1 1 10 HYP CD C 16.448 11.083 -4.703 1.00 . A A . 10 HYP CD 1 1
8 3425 1 1 10 HYP CG C 15.890 11.862 -3.490 1.00 . A A . 10 HYP CG 1 1
8 3426 1 1 10 HYP HA H 15.223 8.789 -2.777 1.00 . A A . 10 HYP HA 1 1
8 3427 1 1 10 HYP HB2 H 15.319 10.745 -1.691 1.00 . A A . 10 HYP HB2 1 1
8 3428 1 1 10 HYP HB3 H 13.943 11.315 -2.605 1.00 . A A . 10 HYP HB3 1 1
8 3429 1 1 10 HYP HD1 H 17.492 11.234 -2.589 1.00 . A A . 10 HYP HD1 1 1
8 3430 1 1 10 HYP HD22 H 17.522 11.145 -4.756 1.00 . A A . 10 HYP HD22 1 1
8 3431 1 1 10 HYP HD23 H 16.008 11.432 -5.624 1.00 . A A . 10 HYP HD23 1 1
8 3432 1 1 10 HYP HG H 15.457 12.810 -3.765 1.00 . A A . 10 HYP HG 1 1
8 3433 1 1 10 HYP N N 16.020 9.684 -4.450 1.00 . A A . 10 HYP N 1 1
8 3434 1 1 10 HYP O O 13.501 9.303 -5.332 1.00 . A A . 10 HYP O 1 1
8 3435 1 1 10 HYP OD1 O 17.000 12.057 -2.623 1.00 . A A . 10 HYP OD1 1 1
8 3436 1 1 11 HYP C C 13.641 8.163 -1.295 1.00 . A A . 11 HYP C 1 1
8 3437 1 1 11 HYP CA C 12.519 9.028 -1.857 1.00 . A A . 11 HYP CA 1 1
8 3438 1 1 11 HYP CB C 11.157 8.501 -1.436 1.00 . A A . 11 HYP CB 1 1
8 3439 1 1 11 HYP CD C 11.184 8.726 -3.930 1.00 . A A . 11 HYP CD 1 1
8 3440 1 1 11 HYP CG C 10.401 8.132 -2.740 1.00 . A A . 11 HYP CG 1 1
8 3441 1 1 11 HYP HA H 12.633 10.041 -1.500 1.00 . A A . 11 HYP HA 1 1
8 3442 1 1 11 HYP HB2 H 10.635 9.255 -0.865 1.00 . A A . 11 HYP HB2 1 1
8 3443 1 1 11 HYP HB3 H 11.266 7.615 -0.835 1.00 . A A . 11 HYP HB3 1 1
8 3444 1 1 11 HYP HD1 H 8.850 8.586 -1.761 1.00 . A A . 11 HYP HD1 1 1
8 3445 1 1 11 HYP HD22 H 10.737 9.635 -4.307 1.00 . A A . 11 HYP HD22 1 1
8 3446 1 1 11 HYP HD23 H 11.292 8.007 -4.728 1.00 . A A . 11 HYP HD23 1 1
8 3447 1 1 11 HYP HG H 10.222 7.071 -2.836 1.00 . A A . 11 HYP HG 1 1
8 3448 1 1 11 HYP N N 12.522 9.040 -3.352 1.00 . A A . 11 HYP N 1 1
8 3449 1 1 11 HYP O O 13.789 7.031 -1.710 1.00 . A A . 11 HYP O 1 1
8 3450 1 1 11 HYP OD1 O 9.162 8.818 -2.636 1.00 . A A . 11 HYP OD1 1 1
8 3451 1 1 12 GLN C C 15.048 6.585 0.627 1.00 . A A . 12 GLN C 1 1
8 3452 1 1 12 GLN CA C 15.530 7.978 0.239 1.00 . A A . 12 GLN CA 1 1
8 3453 1 1 12 GLN CB C 16.018 8.755 1.479 1.00 . A A . 12 GLN CB 1 1
8 3454 1 1 12 GLN CD C 18.143 9.486 0.307 1.00 . A A . 12 GLN CD 1 1
8 3455 1 1 12 GLN CG C 16.875 9.968 1.029 1.00 . A A . 12 GLN CG 1 1
8 3456 1 1 12 GLN H H 14.219 9.647 -0.105 1.00 . A A . 12 GLN H 1 1
8 3457 1 1 12 GLN HA H 16.315 7.889 -0.493 1.00 . A A . 12 GLN HA 1 1
8 3458 1 1 12 GLN HB2 H 15.172 9.111 2.048 1.00 . A A . 12 GLN HB2 1 1
8 3459 1 1 12 GLN HB3 H 16.609 8.109 2.113 1.00 . A A . 12 GLN HB3 1 1
8 3460 1 1 12 GLN HE21 H 17.871 10.616 -1.322 1.00 . A A . 12 GLN HE21 1 1
8 3461 1 1 12 GLN HE22 H 19.245 9.637 -1.328 1.00 . A A . 12 GLN HE22 1 1
8 3462 1 1 12 GLN HG2 H 16.308 10.600 0.362 1.00 . A A . 12 GLN HG2 1 1
8 3463 1 1 12 GLN HG3 H 17.172 10.546 1.890 1.00 . A A . 12 GLN HG3 1 1
8 3464 1 1 12 GLN N N 14.397 8.726 -0.383 1.00 . A A . 12 GLN N 1 1
8 3465 1 1 12 GLN NE2 N 18.436 9.955 -0.875 1.00 . A A . 12 GLN NE2 1 1
8 3466 1 1 12 GLN O O 14.019 6.453 1.262 1.00 . A A . 12 GLN O 1 1
8 3467 1 1 12 GLN OE1 O 18.887 8.669 0.816 1.00 . A A . 12 GLN OE1 1 1
8 3468 1 1 13 CYS C C 15.157 4.018 2.055 1.00 . A A . 13 CYS C 1 1
8 3469 1 1 13 CYS CA C 15.393 4.190 0.553 1.00 . A A . 13 CYS CA 1 1
8 3470 1 1 13 CYS CB C 16.489 3.232 0.087 1.00 . A A . 13 CYS CB 1 1
8 3471 1 1 13 CYS H H 16.610 5.757 -0.290 1.00 . A A . 13 CYS H 1 1
8 3472 1 1 13 CYS HA H 14.477 3.968 0.028 1.00 . A A . 13 CYS HA 1 1
8 3473 1 1 13 CYS HB2 H 17.181 3.050 0.894 1.00 . A A . 13 CYS HB2 1 1
8 3474 1 1 13 CYS HB3 H 16.004 2.294 -0.128 1.00 . A A . 13 CYS HB3 1 1
8 3475 1 1 13 CYS N N 15.793 5.588 0.225 1.00 . A A . 13 CYS N 1 1
8 3476 1 1 13 CYS O O 15.892 4.528 2.878 1.00 . A A . 13 CYS O 1 1
8 3477 1 1 13 CYS SG S 17.429 3.662 -1.396 1.00 . A A . 13 CYS SG 1 1
8 3478 1 1 14 CYS C C 14.811 2.383 4.576 1.00 . A A . 14 CYS C 1 1
8 3479 1 1 14 CYS CA C 13.684 2.992 3.730 1.00 . A A . 14 CYS CA 1 1
8 3480 1 1 14 CYS CB C 12.494 2.033 3.655 1.00 . A A . 14 CYS CB 1 1
8 3481 1 1 14 CYS H H 13.590 2.931 1.587 1.00 . A A . 14 CYS H 1 1
8 3482 1 1 14 CYS HA H 13.363 3.923 4.184 1.00 . A A . 14 CYS HA 1 1
8 3483 1 1 14 CYS HB2 H 12.843 1.094 3.253 1.00 . A A . 14 CYS HB2 1 1
8 3484 1 1 14 CYS HB3 H 12.133 1.842 4.651 1.00 . A A . 14 CYS HB3 1 1
8 3485 1 1 14 CYS N N 14.109 3.290 2.332 1.00 . A A . 14 CYS N 1 1
8 3486 1 1 14 CYS O O 15.819 1.950 4.050 1.00 . A A . 14 CYS O 1 1
8 3487 1 1 14 CYS SG S 11.087 2.559 2.646 1.00 . A A . 14 CYS SG 1 1
8 3488 1 1 15 MET C C 15.926 0.354 6.439 1.00 . A A . 15 MET C 1 1
8 3489 1 1 15 MET CA C 15.609 1.808 6.811 1.00 . A A . 15 MET CA 1 1
8 3490 1 1 15 MET CB C 15.048 1.888 8.245 1.00 . A A . 15 MET CB 1 1
8 3491 1 1 15 MET CE C 15.520 -0.515 10.803 1.00 . A A . 15 MET CE 1 1
8 3492 1 1 15 MET CG C 16.174 1.653 9.273 1.00 . A A . 15 MET CG 1 1
8 3493 1 1 15 MET H H 13.764 2.736 6.228 1.00 . A A . 15 MET H 1 1
8 3494 1 1 15 MET HA H 16.506 2.401 6.719 1.00 . A A . 15 MET HA 1 1
8 3495 1 1 15 MET HB2 H 14.619 2.865 8.410 1.00 . A A . 15 MET HB2 1 1
8 3496 1 1 15 MET HB3 H 14.270 1.149 8.376 1.00 . A A . 15 MET HB3 1 1
8 3497 1 1 15 MET HE1 H 14.777 -0.752 10.056 1.00 . A A . 15 MET HE1 1 1
8 3498 1 1 15 MET HE2 H 16.478 -0.943 10.548 1.00 . A A . 15 MET HE2 1 1
8 3499 1 1 15 MET HE3 H 15.201 -0.923 11.750 1.00 . A A . 15 MET HE3 1 1
8 3500 1 1 15 MET HG2 H 16.808 0.846 8.934 1.00 . A A . 15 MET HG2 1 1
8 3501 1 1 15 MET HG3 H 16.783 2.544 9.311 1.00 . A A . 15 MET HG3 1 1
8 3502 1 1 15 MET N N 14.597 2.371 5.869 1.00 . A A . 15 MET N 1 1
8 3503 1 1 15 MET O O 15.037 -0.468 6.321 1.00 . A A . 15 MET O 1 1
8 3504 1 1 15 MET SD S 15.672 1.282 10.973 1.00 . A A . 15 MET SD 1 1
8 3505 1 1 16 GLY C C 18.226 -1.231 4.468 1.00 . A A . 16 GLY C 1 1
8 3506 1 1 16 GLY CA C 17.694 -1.248 5.904 1.00 . A A . 16 GLY CA 1 1
8 3507 1 1 16 GLY H H 17.851 0.817 6.385 1.00 . A A . 16 GLY H 1 1
8 3508 1 1 16 GLY HA2 H 18.487 -1.528 6.579 1.00 . A A . 16 GLY HA2 1 1
8 3509 1 1 16 GLY HA3 H 16.890 -1.954 5.980 1.00 . A A . 16 GLY HA3 1 1
8 3510 1 1 16 GLY N N 17.198 0.103 6.270 1.00 . A A . 16 GLY N 1 1
8 3511 1 1 16 GLY O O 19.128 -1.977 4.147 1.00 . A A . 16 GLY O 1 1
8 3512 1 1 17 LEU C C 19.219 0.746 2.026 1.00 . A A . 17 LEU C 1 1
8 3513 1 1 17 LEU CA C 18.083 -0.272 2.226 1.00 . A A . 17 LEU CA 1 1
8 3514 1 1 17 LEU CB C 16.903 0.185 1.338 1.00 . A A . 17 LEU CB 1 1
8 3515 1 1 17 LEU CD1 C 14.685 -0.298 0.265 1.00 . A A . 17 LEU CD1 1 1
8 3516 1 1 17 LEU CD2 C 16.000 -2.220 1.172 1.00 . A A . 17 LEU CD2 1 1
8 3517 1 1 17 LEU CG C 15.655 -0.733 1.374 1.00 . A A . 17 LEU CG 1 1
8 3518 1 1 17 LEU H H 16.932 0.194 3.955 1.00 . A A . 17 LEU H 1 1
8 3519 1 1 17 LEU HA H 18.440 -1.244 1.929 1.00 . A A . 17 LEU HA 1 1
8 3520 1 1 17 LEU HB2 H 16.590 1.152 1.702 1.00 . A A . 17 LEU HB2 1 1
8 3521 1 1 17 LEU HB3 H 17.248 0.313 0.323 1.00 . A A . 17 LEU HB3 1 1
8 3522 1 1 17 LEU HD11 H 14.459 0.754 0.355 1.00 . A A . 17 LEU HD11 1 1
8 3523 1 1 17 LEU HD12 H 15.111 -0.483 -0.710 1.00 . A A . 17 LEU HD12 1 1
8 3524 1 1 17 LEU HD13 H 13.764 -0.854 0.358 1.00 . A A . 17 LEU HD13 1 1
8 3525 1 1 17 LEU HD21 H 16.697 -2.558 1.924 1.00 . A A . 17 LEU HD21 1 1
8 3526 1 1 17 LEU HD22 H 15.098 -2.811 1.249 1.00 . A A . 17 LEU HD22 1 1
8 3527 1 1 17 LEU HD23 H 16.427 -2.373 0.194 1.00 . A A . 17 LEU HD23 1 1
8 3528 1 1 17 LEU HG H 15.142 -0.593 2.305 1.00 . A A . 17 LEU HG 1 1
8 3529 1 1 17 LEU N N 17.655 -0.382 3.647 1.00 . A A . 17 LEU N 1 1
8 3530 1 1 17 LEU O O 19.547 1.527 2.898 1.00 . A A . 17 LEU O 1 1
8 3531 1 1 18 ARG C C 20.590 1.868 -1.084 1.00 . A A . 18 ARG C 1 1
8 3532 1 1 18 ARG CA C 20.884 1.543 0.379 1.00 . A A . 18 ARG CA 1 1
8 3533 1 1 18 ARG CB C 22.242 0.821 0.462 1.00 . A A . 18 ARG CB 1 1
8 3534 1 1 18 ARG CD C 23.377 -1.423 0.331 1.00 . A A . 18 ARG CD 1 1
8 3535 1 1 18 ARG CG C 22.095 -0.681 0.745 1.00 . A A . 18 ARG CG 1 1
8 3536 1 1 18 ARG CZ C 25.541 -1.792 1.364 1.00 . A A . 18 ARG CZ 1 1
8 3537 1 1 18 ARG H H 19.439 -0.005 0.221 1.00 . A A . 18 ARG H 1 1
8 3538 1 1 18 ARG HA H 20.890 2.460 0.951 1.00 . A A . 18 ARG HA 1 1
8 3539 1 1 18 ARG HB2 H 22.805 0.970 -0.447 1.00 . A A . 18 ARG HB2 1 1
8 3540 1 1 18 ARG HB3 H 22.778 1.271 1.277 1.00 . A A . 18 ARG HB3 1 1
8 3541 1 1 18 ARG HD2 H 23.213 -2.491 0.333 1.00 . A A . 18 ARG HD2 1 1
8 3542 1 1 18 ARG HD3 H 23.701 -1.118 -0.653 1.00 . A A . 18 ARG HD3 1 1
8 3543 1 1 18 ARG HE H 24.307 -0.335 1.932 1.00 . A A . 18 ARG HE 1 1
8 3544 1 1 18 ARG HG2 H 21.905 -0.779 1.799 1.00 . A A . 18 ARG HG2 1 1
8 3545 1 1 18 ARG HG3 H 21.256 -1.098 0.218 1.00 . A A . 18 ARG HG3 1 1
8 3546 1 1 18 ARG HH11 H 26.016 -1.399 -0.541 1.00 . A A . 18 ARG HH11 1 1
8 3547 1 1 18 ARG HH12 H 27.134 -2.409 0.318 1.00 . A A . 18 ARG HH12 1 1
8 3548 1 1 18 ARG HH21 H 25.260 -2.308 3.277 1.00 . A A . 18 ARG HH21 1 1
8 3549 1 1 18 ARG HH22 H 26.693 -2.936 2.532 1.00 . A A . 18 ARG HH22 1 1
8 3550 1 1 18 ARG N N 19.770 0.670 0.841 1.00 . A A . 18 ARG N 1 1
8 3551 1 1 18 ARG NE N 24.442 -1.087 1.319 1.00 . A A . 18 ARG NE 1 1
8 3552 1 1 18 ARG NH1 N 26.289 -1.873 0.297 1.00 . A A . 18 ARG NH1 1 1
8 3553 1 1 18 ARG NH2 N 25.857 -2.392 2.478 1.00 . A A . 18 ARG NH2 1 1
8 3554 1 1 18 ARG O O 20.167 1.009 -1.830 1.00 . A A . 18 ARG O 1 1
8 3555 1 1 19 CYS C C 21.635 3.042 -3.823 1.00 . A A . 19 CYS C 1 1
8 3556 1 1 19 CYS CA C 20.591 3.585 -2.827 1.00 . A A . 19 CYS CA 1 1
8 3557 1 1 19 CYS CB C 20.623 5.123 -2.814 1.00 . A A . 19 CYS CB 1 1
8 3558 1 1 19 CYS H H 21.179 3.706 -0.742 1.00 . A A . 19 CYS H 1 1
8 3559 1 1 19 CYS HA H 19.610 3.259 -3.142 1.00 . A A . 19 CYS HA 1 1
8 3560 1 1 19 CYS HB2 H 20.058 5.458 -1.956 1.00 . A A . 19 CYS HB2 1 1
8 3561 1 1 19 CYS HB3 H 21.641 5.453 -2.671 1.00 . A A . 19 CYS HB3 1 1
8 3562 1 1 19 CYS N N 20.831 3.101 -1.431 1.00 . A A . 19 CYS N 1 1
8 3563 1 1 19 CYS O O 22.724 3.574 -3.929 1.00 . A A . 19 CYS O 1 1
8 3564 1 1 19 CYS SG S 19.964 5.997 -4.256 1.00 . A A . 19 CYS SG 1 1
8 3565 1 1 20 GLY C C 22.171 2.203 -6.817 1.00 . A A . 20 GLY C 1 1
8 3566 1 1 20 GLY CA C 22.217 1.395 -5.523 1.00 . A A . 20 GLY CA 1 1
8 3567 1 1 20 GLY H H 20.391 1.589 -4.407 1.00 . A A . 20 GLY H 1 1
8 3568 1 1 20 GLY HA2 H 23.222 1.381 -5.124 1.00 . A A . 20 GLY HA2 1 1
8 3569 1 1 20 GLY HA3 H 21.904 0.386 -5.743 1.00 . A A . 20 GLY HA3 1 1
8 3570 1 1 20 GLY N N 21.277 1.993 -4.526 1.00 . A A . 20 GLY N 1 1
8 3571 1 1 20 GLY O O 21.275 2.008 -7.616 1.00 . A A . 20 GLY O 1 1
8 3572 1 1 21 ARG C C 23.483 3.034 -9.420 1.00 . A A . 21 ARG C 1 1
8 3573 1 1 21 ARG CA C 23.184 3.928 -8.208 1.00 . A A . 21 ARG CA 1 1
8 3574 1 1 21 ARG CB C 24.292 4.994 -8.042 1.00 . A A . 21 ARG CB 1 1
8 3575 1 1 21 ARG CD C 25.502 6.662 -9.544 1.00 . A A . 21 ARG CD 1 1
8 3576 1 1 21 ARG CG C 24.125 6.085 -9.137 1.00 . A A . 21 ARG CG 1 1
8 3577 1 1 21 ARG CZ C 26.173 8.700 -8.414 1.00 . A A . 21 ARG CZ 1 1
8 3578 1 1 21 ARG H H 23.813 3.196 -6.293 1.00 . A A . 21 ARG H 1 1
8 3579 1 1 21 ARG HA H 22.226 4.405 -8.328 1.00 . A A . 21 ARG HA 1 1
8 3580 1 1 21 ARG HB2 H 24.205 5.453 -7.068 1.00 . A A . 21 ARG HB2 1 1
8 3581 1 1 21 ARG HB3 H 25.262 4.523 -8.109 1.00 . A A . 21 ARG HB3 1 1
8 3582 1 1 21 ARG HD2 H 26.304 6.248 -8.950 1.00 . A A . 21 ARG HD2 1 1
8 3583 1 1 21 ARG HD3 H 25.696 6.454 -10.585 1.00 . A A . 21 ARG HD3 1 1
8 3584 1 1 21 ARG HE H 24.913 8.699 -9.949 1.00 . A A . 21 ARG HE 1 1
8 3585 1 1 21 ARG HG2 H 23.653 5.667 -10.015 1.00 . A A . 21 ARG HG2 1 1
8 3586 1 1 21 ARG HG3 H 23.489 6.872 -8.758 1.00 . A A . 21 ARG HG3 1 1
8 3587 1 1 21 ARG HH11 H 24.886 8.162 -6.981 1.00 . A A . 21 ARG HH11 1 1
8 3588 1 1 21 ARG HH12 H 26.273 9.053 -6.446 1.00 . A A . 21 ARG HH12 1 1
8 3589 1 1 21 ARG HH21 H 27.583 9.336 -9.684 1.00 . A A . 21 ARG HH21 1 1
8 3590 1 1 21 ARG HH22 H 27.840 9.735 -8.018 1.00 . A A . 21 ARG HH22 1 1
8 3591 1 1 21 ARG N N 23.128 3.084 -6.979 1.00 . A A . 21 ARG N 1 1
8 3592 1 1 21 ARG NE N 25.466 8.144 -9.360 1.00 . A A . 21 ARG NE 1 1
8 3593 1 1 21 ARG NH1 N 25.744 8.633 -7.184 1.00 . A A . 21 ARG NH1 1 1
8 3594 1 1 21 ARG NH2 N 27.286 9.304 -8.730 1.00 . A A . 21 ARG NH2 1 1
8 3595 1 1 21 ARG O O 24.543 2.446 -9.513 1.00 . A A . 21 ARG O 1 1
8 3596 1 1 22 GLY C C 21.979 2.821 -12.716 1.00 . A A . 22 GLY C 1 1
8 3597 1 1 22 GLY CA C 22.667 2.133 -11.539 1.00 . A A . 22 GLY CA 1 1
8 3598 1 1 22 GLY H H 21.696 3.470 -10.159 1.00 . A A . 22 GLY H 1 1
8 3599 1 1 22 GLY HA2 H 23.713 2.002 -11.777 1.00 . A A . 22 GLY HA2 1 1
8 3600 1 1 22 GLY HA3 H 22.212 1.170 -11.367 1.00 . A A . 22 GLY HA3 1 1
8 3601 1 1 22 GLY N N 22.523 2.965 -10.307 1.00 . A A . 22 GLY N 1 1
8 3602 1 1 22 GLY O O 22.026 4.030 -12.838 1.00 . A A . 22 GLY O 1 1
8 3603 1 1 23 ASN C C 19.622 1.560 -15.279 1.00 . A A . 23 ASN C 1 1
8 3604 1 1 23 ASN CA C 20.650 2.584 -14.744 1.00 . A A . 23 ASN CA 1 1
8 3605 1 1 23 ASN CB C 21.702 2.918 -15.828 1.00 . A A . 23 ASN CB 1 1
8 3606 1 1 23 ASN CG C 21.063 3.835 -16.876 1.00 . A A . 23 ASN CG 1 1
8 3607 1 1 23 ASN H H 21.365 1.060 -13.401 1.00 . A A . 23 ASN H 1 1
8 3608 1 1 23 ASN HA H 20.150 3.493 -14.449 1.00 . A A . 23 ASN HA 1 1
8 3609 1 1 23 ASN HB2 H 22.544 3.434 -15.389 1.00 . A A . 23 ASN HB2 1 1
8 3610 1 1 23 ASN HB3 H 22.062 2.023 -16.314 1.00 . A A . 23 ASN HB3 1 1
8 3611 1 1 23 ASN HD21 H 21.258 5.451 -15.744 1.00 . A A . 23 ASN HD21 1 1
8 3612 1 1 23 ASN HD22 H 20.538 5.711 -17.261 1.00 . A A . 23 ASN HD22 1 1
8 3613 1 1 23 ASN N N 21.361 2.028 -13.554 1.00 . A A . 23 ASN N 1 1
8 3614 1 1 23 ASN ND2 N 20.943 5.106 -16.605 1.00 . A A . 23 ASN ND2 1 1
8 3615 1 1 23 ASN O O 20.000 0.664 -16.008 1.00 . A A . 23 ASN O 1 1
8 3616 1 1 23 ASN OD1 O 20.669 3.406 -17.943 1.00 . A A . 23 ASN OD1 1 1
8 3617 1 1 24 PRO C C 18.238 2.335 -12.514 1.00 . A A . 24 PRO C 1 1
8 3618 1 1 24 PRO CA C 17.833 2.698 -13.951 1.00 . A A . 24 PRO CA 1 1
8 3619 1 1 24 PRO CB C 16.320 2.690 -14.140 1.00 . A A . 24 PRO CB 1 1
8 3620 1 1 24 PRO CD C 17.297 0.817 -15.474 1.00 . A A . 24 PRO CD 1 1
8 3621 1 1 24 PRO CG C 15.981 1.361 -14.877 1.00 . A A . 24 PRO CG 1 1
8 3622 1 1 24 PRO HA H 18.198 3.682 -14.198 1.00 . A A . 24 PRO HA 1 1
8 3623 1 1 24 PRO HB2 H 15.812 2.744 -13.188 1.00 . A A . 24 PRO HB2 1 1
8 3624 1 1 24 PRO HB3 H 16.019 3.532 -14.746 1.00 . A A . 24 PRO HB3 1 1
8 3625 1 1 24 PRO HD2 H 17.475 -0.203 -15.167 1.00 . A A . 24 PRO HD2 1 1
8 3626 1 1 24 PRO HD3 H 17.298 0.886 -16.552 1.00 . A A . 24 PRO HD3 1 1
8 3627 1 1 24 PRO HG2 H 15.571 0.648 -14.178 1.00 . A A . 24 PRO HG2 1 1
8 3628 1 1 24 PRO HG3 H 15.258 1.542 -15.659 1.00 . A A . 24 PRO HG3 1 1
8 3629 1 1 24 PRO N N 18.361 1.695 -14.920 1.00 . A A . 24 PRO N 1 1
8 3630 1 1 24 PRO O O 18.108 1.190 -12.128 1.00 . A A . 24 PRO O 1 1
8 3631 1 1 25 GLN C C 18.040 2.365 -9.552 1.00 . A A . 25 GLN C 1 1
8 3632 1 1 25 GLN CA C 19.133 3.094 -10.352 1.00 . A A . 25 GLN CA 1 1
8 3633 1 1 25 GLN CB C 19.420 4.448 -9.648 1.00 . A A . 25 GLN CB 1 1
8 3634 1 1 25 GLN CD C 19.250 6.693 -10.821 1.00 . A A . 25 GLN CD 1 1
8 3635 1 1 25 GLN CG C 20.136 5.460 -10.583 1.00 . A A . 25 GLN CG 1 1
8 3636 1 1 25 GLN H H 18.773 4.210 -12.173 1.00 . A A . 25 GLN H 1 1
8 3637 1 1 25 GLN HA H 20.022 2.482 -10.351 1.00 . A A . 25 GLN HA 1 1
8 3638 1 1 25 GLN HB2 H 18.494 4.866 -9.283 1.00 . A A . 25 GLN HB2 1 1
8 3639 1 1 25 GLN HB3 H 20.052 4.260 -8.792 1.00 . A A . 25 GLN HB3 1 1
8 3640 1 1 25 GLN HE21 H 20.785 7.950 -10.755 1.00 . A A . 25 GLN HE21 1 1
8 3641 1 1 25 GLN HE22 H 19.271 8.668 -11.019 1.00 . A A . 25 GLN HE22 1 1
8 3642 1 1 25 GLN HG2 H 21.059 5.781 -10.124 1.00 . A A . 25 GLN HG2 1 1
8 3643 1 1 25 GLN HG3 H 20.366 5.024 -11.540 1.00 . A A . 25 GLN HG3 1 1
8 3644 1 1 25 GLN N N 18.703 3.316 -11.778 1.00 . A A . 25 GLN N 1 1
8 3645 1 1 25 GLN NE2 N 19.815 7.868 -10.870 1.00 . A A . 25 GLN NE2 1 1
8 3646 1 1 25 GLN O O 16.884 2.405 -9.923 1.00 . A A . 25 GLN O 1 1
8 3647 1 1 25 GLN OE1 O 18.046 6.602 -10.963 1.00 . A A . 25 GLN OE1 1 1
8 3648 1 1 26 LYS C C 18.027 0.703 -6.219 1.00 . A A . 26 LYS C 1 1
8 3649 1 1 26 LYS CA C 17.468 0.972 -7.626 1.00 . A A . 26 LYS CA 1 1
8 3650 1 1 26 LYS CB C 17.131 -0.379 -8.309 1.00 . A A . 26 LYS CB 1 1
8 3651 1 1 26 LYS CD C 15.354 -1.716 -9.509 1.00 . A A . 26 LYS CD 1 1
8 3652 1 1 26 LYS CE C 16.115 -1.961 -10.835 1.00 . A A . 26 LYS CE 1 1
8 3653 1 1 26 LYS CG C 15.716 -0.332 -8.915 1.00 . A A . 26 LYS CG 1 1
8 3654 1 1 26 LYS H H 19.390 1.735 -8.246 1.00 . A A . 26 LYS H 1 1
8 3655 1 1 26 LYS HA H 16.578 1.574 -7.519 1.00 . A A . 26 LYS HA 1 1
8 3656 1 1 26 LYS HB2 H 17.853 -0.579 -9.088 1.00 . A A . 26 LYS HB2 1 1
8 3657 1 1 26 LYS HB3 H 17.178 -1.187 -7.593 1.00 . A A . 26 LYS HB3 1 1
8 3658 1 1 26 LYS HD2 H 15.607 -2.496 -8.805 1.00 . A A . 26 LYS HD2 1 1
8 3659 1 1 26 LYS HD3 H 14.291 -1.762 -9.696 1.00 . A A . 26 LYS HD3 1 1
8 3660 1 1 26 LYS HE2 H 17.177 -2.028 -10.658 1.00 . A A . 26 LYS HE2 1 1
8 3661 1 1 26 LYS HE3 H 15.776 -2.883 -11.282 1.00 . A A . 26 LYS HE3 1 1
8 3662 1 1 26 LYS HG2 H 15.012 -0.075 -8.139 1.00 . A A . 26 LYS HG2 1 1
8 3663 1 1 26 LYS HG3 H 15.656 0.423 -9.684 1.00 . A A . 26 LYS HG3 1 1
8 3664 1 1 26 LYS HZ1 H 15.035 -0.305 -11.483 1.00 . A A . 26 LYS HZ1 1 1
8 3665 1 1 26 LYS HZ2 H 16.690 -0.234 -11.849 1.00 . A A . 26 LYS HZ2 1 1
8 3666 1 1 26 LYS HZ3 H 15.669 -1.256 -12.739 1.00 . A A . 26 LYS HZ3 1 1
8 3667 1 1 26 LYS N N 18.443 1.720 -8.484 1.00 . A A . 26 LYS N 1 1
8 3668 1 1 26 LYS NZ N 15.859 -0.855 -11.799 1.00 . A A . 26 LYS NZ 1 1
8 3669 1 1 26 LYS O O 19.197 0.397 -6.074 1.00 . A A . 26 LYS O 1 1
8 3670 1 1 27 CYS C C 17.730 -0.941 -3.596 1.00 . A A . 27 CYS C 1 1
8 3671 1 1 27 CYS CA C 17.631 0.575 -3.825 1.00 . A A . 27 CYS CA 1 1
8 3672 1 1 27 CYS CB C 16.625 1.150 -2.812 1.00 . A A . 27 CYS CB 1 1
8 3673 1 1 27 CYS H H 16.263 1.097 -5.361 1.00 . A A . 27 CYS H 1 1
8 3674 1 1 27 CYS HA H 18.595 1.030 -3.692 1.00 . A A . 27 CYS HA 1 1
8 3675 1 1 27 CYS HB2 H 15.689 0.605 -2.815 1.00 . A A . 27 CYS HB2 1 1
8 3676 1 1 27 CYS HB3 H 17.066 0.975 -1.845 1.00 . A A . 27 CYS HB3 1 1
8 3677 1 1 27 CYS N N 17.186 0.827 -5.219 1.00 . A A . 27 CYS N 1 1
8 3678 1 1 27 CYS O O 16.931 -1.707 -4.101 1.00 . A A . 27 CYS O 1 1
8 3679 1 1 27 CYS SG S 16.260 2.921 -2.867 1.00 . A A . 27 CYS SG 1 1
8 3680 1 1 28 ILE C C 19.060 -2.744 -0.948 1.00 . A A . 28 ILE C 1 1
8 3681 1 1 28 ILE CA C 18.999 -2.726 -2.479 1.00 . A A . 28 ILE CA 1 1
8 3682 1 1 28 ILE CB C 20.352 -3.155 -3.085 1.00 . A A . 28 ILE CB 1 1
8 3683 1 1 28 ILE CD1 C 21.701 -1.026 -3.626 1.00 . A A . 28 ILE CD1 1 1
8 3684 1 1 28 ILE CG1 C 21.468 -2.155 -2.638 1.00 . A A . 28 ILE CG1 1 1
8 3685 1 1 28 ILE CG2 C 20.223 -3.280 -4.626 1.00 . A A . 28 ILE CG2 1 1
8 3686 1 1 28 ILE H H 19.315 -0.611 -2.475 1.00 . A A . 28 ILE H 1 1
8 3687 1 1 28 ILE HA H 18.198 -3.366 -2.817 1.00 . A A . 28 ILE HA 1 1
8 3688 1 1 28 ILE HB H 20.604 -4.133 -2.699 1.00 . A A . 28 ILE HB 1 1
8 3689 1 1 28 ILE HD11 H 20.762 -0.644 -3.997 1.00 . A A . 28 ILE HD11 1 1
8 3690 1 1 28 ILE HD12 H 22.238 -0.230 -3.132 1.00 . A A . 28 ILE HD12 1 1
8 3691 1 1 28 ILE HD13 H 22.291 -1.389 -4.453 1.00 . A A . 28 ILE HD13 1 1
8 3692 1 1 28 ILE HG12 H 21.214 -1.707 -1.694 1.00 . A A . 28 ILE HG12 1 1
8 3693 1 1 28 ILE HG13 H 22.388 -2.688 -2.506 1.00 . A A . 28 ILE HG13 1 1
8 3694 1 1 28 ILE HG21 H 19.793 -2.387 -5.054 1.00 . A A . 28 ILE HG21 1 1
8 3695 1 1 28 ILE HG22 H 21.194 -3.450 -5.068 1.00 . A A . 28 ILE HG22 1 1
8 3696 1 1 28 ILE HG23 H 19.587 -4.119 -4.869 1.00 . A A . 28 ILE HG23 1 1
8 3697 1 1 28 ILE N N 18.723 -1.303 -2.834 1.00 . A A . 28 ILE N 1 1
8 3698 1 1 28 ILE O O 18.684 -1.769 -0.331 1.00 . A A . 28 ILE O 1 1
8 3699 1 1 29 GLY C C 21.075 -3.937 1.604 1.00 . A A . 29 GLY C 1 1
8 3700 1 1 29 GLY CA C 19.627 -3.925 1.105 1.00 . A A . 29 GLY CA 1 1
8 3701 1 1 29 GLY H H 19.833 -4.565 -0.930 1.00 . A A . 29 GLY H 1 1
8 3702 1 1 29 GLY HA2 H 19.118 -3.090 1.537 1.00 . A A . 29 GLY HA2 1 1
8 3703 1 1 29 GLY HA3 H 19.123 -4.818 1.431 1.00 . A A . 29 GLY HA3 1 1
8 3704 1 1 29 GLY N N 19.534 -3.821 -0.379 1.00 . A A . 29 GLY N 1 1
8 3705 1 1 29 GLY O O 21.926 -4.592 1.033 1.00 . A A . 29 GLY O 1 1
8 3706 1 1 30 ALA C C 22.898 -4.354 4.128 1.00 . A A . 30 ALA C 1 1
8 3707 1 1 30 ALA CA C 22.655 -3.100 3.288 1.00 . A A . 30 ALA CA 1 1
8 3708 1 1 30 ALA CB C 22.719 -1.849 4.187 1.00 . A A . 30 ALA CB 1 1
8 3709 1 1 30 ALA H H 20.554 -2.712 3.069 1.00 . A A . 30 ALA H 1 1
8 3710 1 1 30 ALA HA H 23.399 -3.049 2.509 1.00 . A A . 30 ALA HA 1 1
8 3711 1 1 30 ALA HB1 H 21.743 -1.632 4.598 1.00 . A A . 30 ALA HB1 1 1
8 3712 1 1 30 ALA HB2 H 23.408 -2.005 5.005 1.00 . A A . 30 ALA HB2 1 1
8 3713 1 1 30 ALA HB3 H 23.054 -0.994 3.620 1.00 . A A . 30 ALA HB3 1 1
8 3714 1 1 30 ALA N N 21.297 -3.203 2.666 1.00 . A A . 30 ALA N 1 1
8 3715 1 1 30 ALA O O 23.991 -4.888 4.153 1.00 . A A . 30 ALA O 1 1
8 3716 1 1 31 HIS C C 21.604 -7.219 4.788 1.00 . A A . 31 HIS C 1 1
8 3717 1 1 31 HIS CA C 21.893 -5.983 5.659 1.00 . A A . 31 HIS CA 1 1
8 3718 1 1 31 HIS CB C 20.836 -5.805 6.771 1.00 . A A . 31 HIS CB 1 1
8 3719 1 1 31 HIS CD2 C 21.925 -5.397 9.150 1.00 . A A . 31 HIS CD2 1 1
8 3720 1 1 31 HIS CE1 C 22.190 -3.344 9.012 1.00 . A A . 31 HIS CE1 1 1
8 3721 1 1 31 HIS CG C 21.455 -4.993 7.912 1.00 . A A . 31 HIS CG 1 1
8 3722 1 1 31 HIS H H 21.011 -4.264 4.704 1.00 . A A . 31 HIS H 1 1
8 3723 1 1 31 HIS HA H 22.882 -6.084 6.081 1.00 . A A . 31 HIS HA 1 1
8 3724 1 1 31 HIS HB2 H 19.974 -5.273 6.395 1.00 . A A . 31 HIS HB2 1 1
8 3725 1 1 31 HIS HB3 H 20.517 -6.758 7.163 1.00 . A A . 31 HIS HB3 1 1
8 3726 1 1 31 HIS HD1 H 21.424 -3.120 7.150 1.00 . A A . 31 HIS HD1 1 1
8 3727 1 1 31 HIS HD2 H 21.919 -6.415 9.512 1.00 . A A . 31 HIS HD2 1 1
8 3728 1 1 31 HIS HE1 H 22.454 -2.324 9.250 1.00 . A A . 31 HIS HE1 1 1
8 3729 1 1 31 HIS N N 21.846 -4.770 4.788 1.00 . A A . 31 HIS N 1 1
8 3730 1 1 31 HIS ND1 N 21.651 -3.716 7.895 1.00 . A A . 31 HIS ND1 1 1
8 3731 1 1 31 HIS NE2 N 22.379 -4.358 9.822 1.00 . A A . 31 HIS NE2 1 1
8 3732 1 1 31 HIS O O 20.756 -8.038 5.091 1.00 . A A . 31 HIS O 1 1
8 3733 1 1 32 CGU C C 23.532 -8.597 1.995 1.00 . A A . 32 CGU C 1 1
8 3734 1 1 32 CGU CA C 22.205 -8.430 2.750 1.00 . A A . 32 CGU CA 1 1
8 3735 1 1 32 CGU CB C 21.039 -8.106 1.774 1.00 . A A . 32 CGU CB 1 1
8 3736 1 1 32 CGU CD1 C 19.804 -10.119 0.870 1.00 . A A . 32 CGU CD1 1 1
8 3737 1 1 32 CGU CD2 C 21.070 -8.373 -0.732 1.00 . A A . 32 CGU CD2 1 1
8 3738 1 1 32 CGU CG C 20.976 -9.157 0.600 1.00 . A A . 32 CGU CG 1 1
8 3739 1 1 32 CGU H H 23.008 -6.605 3.530 1.00 . A A . 32 CGU H 1 1
8 3740 1 1 32 CGU HA H 21.994 -9.341 3.293 1.00 . A A . 32 CGU HA 1 1
8 3741 1 1 32 CGU HB2 H 21.184 -7.108 1.385 1.00 . A A . 32 CGU HB2 1 1
8 3742 1 1 32 CGU HB3 H 20.110 -8.109 2.326 1.00 . A A . 32 CGU HB3 1 1
8 3743 1 1 32 CGU HG H 21.863 -9.774 0.650 1.00 . A A . 32 CGU HG 1 1
8 3744 1 1 32 CGU N N 22.345 -7.301 3.711 1.00 . A A . 32 CGU N 1 1
8 3745 1 1 32 CGU O O 23.744 -8.005 0.954 1.00 . A A . 32 CGU O 1 1
8 3746 1 1 32 CGU OE11 O 20.013 -11.016 1.671 1.00 . A A . 32 CGU OE11 1 1
8 3747 1 1 32 CGU OE21 O 20.133 -7.642 -1.014 1.00 . A A . 32 CGU OE21 1 1
8 3748 1 1 33 ASP C C 25.590 -11.022 1.203 1.00 . A A . 33 ASP C 1 1
8 3749 1 1 33 ASP CA C 25.718 -9.688 1.956 1.00 . A A . 33 ASP CA 1 1
8 3750 1 1 33 ASP CB C 26.761 -9.766 3.095 1.00 . A A . 33 ASP CB 1 1
8 3751 1 1 33 ASP CG C 28.177 -9.581 2.515 1.00 . A A . 33 ASP CG 1 1
8 3752 1 1 33 ASP H H 24.140 -9.844 3.410 1.00 . A A . 33 ASP H 1 1
8 3753 1 1 33 ASP HA H 25.964 -8.910 1.248 1.00 . A A . 33 ASP HA 1 1
8 3754 1 1 33 ASP HB2 H 26.575 -8.981 3.815 1.00 . A A . 33 ASP HB2 1 1
8 3755 1 1 33 ASP HB3 H 26.703 -10.717 3.604 1.00 . A A . 33 ASP HB3 1 1
8 3756 1 1 33 ASP N N 24.383 -9.410 2.566 1.00 . A A . 33 ASP N 1 1
8 3757 1 1 33 ASP O O 26.494 -11.836 1.170 1.00 . A A . 33 ASP O 1 1
8 3758 1 1 33 ASP OD1 O 28.563 -8.430 2.383 1.00 . A A . 33 ASP OD1 1 1
8 3759 1 1 33 ASP OD2 O 28.794 -10.598 2.238 1.00 . A A . 33 ASP OD2 1 1
8 3760 1 1 34 VAL C C 24.088 -12.057 -1.669 1.00 . A A . 34 VAL C 1 1
8 3761 1 1 34 VAL CA C 24.093 -12.409 -0.169 1.00 . A A . 34 VAL CA 1 1
8 3762 1 1 34 VAL CB C 22.692 -12.918 0.281 1.00 . A A . 34 VAL CB 1 1
8 3763 1 1 34 VAL CG1 C 22.439 -14.325 -0.304 1.00 . A A . 34 VAL CG1 1 1
8 3764 1 1 34 VAL CG2 C 22.629 -12.999 1.828 1.00 . A A . 34 VAL CG2 1 1
8 3765 1 1 34 VAL H H 23.763 -10.471 0.689 1.00 . A A . 34 VAL H 1 1
8 3766 1 1 34 VAL HA H 24.838 -13.169 0.021 1.00 . A A . 34 VAL HA 1 1
8 3767 1 1 34 VAL HB H 21.926 -12.241 -0.069 1.00 . A A . 34 VAL HB 1 1
8 3768 1 1 34 VAL HG11 H 23.197 -15.018 0.032 1.00 . A A . 34 VAL HG11 1 1
8 3769 1 1 34 VAL HG12 H 21.473 -14.689 0.012 1.00 . A A . 34 VAL HG12 1 1
8 3770 1 1 34 VAL HG13 H 22.456 -14.290 -1.384 1.00 . A A . 34 VAL HG13 1 1
8 3771 1 1 34 VAL HG21 H 23.467 -13.565 2.210 1.00 . A A . 34 VAL HG21 1 1
8 3772 1 1 34 VAL HG22 H 22.654 -12.006 2.256 1.00 . A A . 34 VAL HG22 1 1
8 3773 1 1 34 VAL HG23 H 21.715 -13.483 2.140 1.00 . A A . 34 VAL HG23 1 1
8 3774 1 1 34 VAL N N 24.432 -11.182 0.614 1.00 . A A . 34 VAL N 1 1
8 3775 1 1 34 VAL O O 23.442 -11.073 -1.998 1.00 . A A . 34 VAL O 1 1
8 3776 1 1 34 VAL OXT O 24.732 -12.794 -2.399 1.00 . A A . 34 VAL OXT 1 1
9 3777 1 1 1 ALA C C 9.768 8.342 1.901 1.00 . A A . 1 ALA C 1 1
9 3778 1 1 1 ALA CA C 8.409 8.895 2.348 1.00 . A A . 1 ALA CA 1 1
9 3779 1 1 1 ALA CB C 7.708 9.543 1.145 1.00 . A A . 1 ALA CB 1 1
9 3780 1 1 1 ALA H1 H 9.239 10.659 3.079 1.00 . A A . 1 ALA H1 1 1
9 3781 1 1 1 ALA H2 H 7.697 10.308 3.701 1.00 . A A . 1 ALA H2 1 1
9 3782 1 1 1 ALA H3 H 9.052 9.443 4.250 1.00 . A A . 1 ALA H3 1 1
9 3783 1 1 1 ALA HA H 7.807 8.088 2.741 1.00 . A A . 1 ALA HA 1 1
9 3784 1 1 1 ALA HB1 H 8.285 10.382 0.784 1.00 . A A . 1 ALA HB1 1 1
9 3785 1 1 1 ALA HB2 H 7.598 8.824 0.346 1.00 . A A . 1 ALA HB2 1 1
9 3786 1 1 1 ALA HB3 H 6.728 9.893 1.435 1.00 . A A . 1 ALA HB3 1 1
9 3787 1 1 1 ALA N N 8.614 9.903 3.425 1.00 . A A . 1 ALA N 1 1
9 3788 1 1 1 ALA O O 10.678 9.097 1.618 1.00 . A A . 1 ALA O 1 1
9 3789 1 1 2 CYS C C 10.823 5.428 0.234 1.00 . A A . 2 CYS C 1 1
9 3790 1 1 2 CYS CA C 11.103 6.337 1.442 1.00 . A A . 2 CYS CA 1 1
9 3791 1 1 2 CYS CB C 11.600 5.501 2.621 1.00 . A A . 2 CYS CB 1 1
9 3792 1 1 2 CYS H H 9.084 6.484 2.104 1.00 . A A . 2 CYS H 1 1
9 3793 1 1 2 CYS HA H 11.843 7.074 1.146 1.00 . A A . 2 CYS HA 1 1
9 3794 1 1 2 CYS HB2 H 12.448 4.955 2.259 1.00 . A A . 2 CYS HB2 1 1
9 3795 1 1 2 CYS HB3 H 11.951 6.139 3.416 1.00 . A A . 2 CYS HB3 1 1
9 3796 1 1 2 CYS N N 9.853 7.035 1.858 1.00 . A A . 2 CYS N 1 1
9 3797 1 1 2 CYS O O 9.696 5.305 -0.204 1.00 . A A . 2 CYS O 1 1
9 3798 1 1 2 CYS SG S 10.483 4.266 3.332 1.00 . A A . 2 CYS SG 1 1
9 3799 1 1 3 SER C C 11.953 2.460 -0.953 1.00 . A A . 3 SER C 1 1
9 3800 1 1 3 SER CA C 11.764 3.901 -1.437 1.00 . A A . 3 SER CA 1 1
9 3801 1 1 3 SER CB C 12.850 4.267 -2.462 1.00 . A A . 3 SER CB 1 1
9 3802 1 1 3 SER H H 12.748 4.977 0.157 1.00 . A A . 3 SER H 1 1
9 3803 1 1 3 SER HA H 10.786 3.997 -1.889 1.00 . A A . 3 SER HA 1 1
9 3804 1 1 3 SER HB2 H 12.670 5.247 -2.875 1.00 . A A . 3 SER HB2 1 1
9 3805 1 1 3 SER HB3 H 13.846 4.212 -2.047 1.00 . A A . 3 SER HB3 1 1
9 3806 1 1 3 SER HG H 12.954 2.440 -3.181 1.00 . A A . 3 SER HG 1 1
9 3807 1 1 3 SER N N 11.874 4.822 -0.260 1.00 . A A . 3 SER N 1 1
9 3808 1 1 3 SER O O 12.736 2.218 -0.057 1.00 . A A . 3 SER O 1 1
9 3809 1 1 3 SER OG O 12.717 3.313 -3.504 1.00 . A A . 3 SER OG 1 1
9 3810 1 1 4 GLY C C 12.413 -0.559 -2.023 1.00 . A A . 4 GLY C 1 1
9 3811 1 1 4 GLY CA C 11.327 0.114 -1.181 1.00 . A A . 4 GLY CA 1 1
9 3812 1 1 4 GLY H H 10.620 1.827 -2.279 1.00 . A A . 4 GLY H 1 1
9 3813 1 1 4 GLY HA2 H 11.573 0.021 -0.131 1.00 . A A . 4 GLY HA2 1 1
9 3814 1 1 4 GLY HA3 H 10.379 -0.366 -1.374 1.00 . A A . 4 GLY HA3 1 1
9 3815 1 1 4 GLY N N 11.231 1.556 -1.562 1.00 . A A . 4 GLY N 1 1
9 3816 1 1 4 GLY O O 13.008 0.077 -2.874 1.00 . A A . 4 GLY O 1 1
9 3817 1 1 5 ARG C C 13.137 -2.897 -3.930 1.00 . A A . 5 ARG C 1 1
9 3818 1 1 5 ARG CA C 13.669 -2.584 -2.521 1.00 . A A . 5 ARG CA 1 1
9 3819 1 1 5 ARG CB C 13.992 -3.887 -1.743 1.00 . A A . 5 ARG CB 1 1
9 3820 1 1 5 ARG CD C 15.949 -5.460 -1.363 1.00 . A A . 5 ARG CD 1 1
9 3821 1 1 5 ARG CG C 15.221 -4.576 -2.391 1.00 . A A . 5 ARG CG 1 1
9 3822 1 1 5 ARG CZ C 15.845 -7.834 -0.860 1.00 . A A . 5 ARG CZ 1 1
9 3823 1 1 5 ARG H H 12.114 -2.273 -1.061 1.00 . A A . 5 ARG H 1 1
9 3824 1 1 5 ARG HA H 14.548 -1.963 -2.602 1.00 . A A . 5 ARG HA 1 1
9 3825 1 1 5 ARG HB2 H 14.201 -3.643 -0.712 1.00 . A A . 5 ARG HB2 1 1
9 3826 1 1 5 ARG HB3 H 13.144 -4.555 -1.766 1.00 . A A . 5 ARG HB3 1 1
9 3827 1 1 5 ARG HD2 H 16.968 -5.631 -1.682 1.00 . A A . 5 ARG HD2 1 1
9 3828 1 1 5 ARG HD3 H 15.959 -5.007 -0.382 1.00 . A A . 5 ARG HD3 1 1
9 3829 1 1 5 ARG HE H 14.292 -6.822 -1.571 1.00 . A A . 5 ARG HE 1 1
9 3830 1 1 5 ARG HG2 H 14.893 -5.187 -3.220 1.00 . A A . 5 ARG HG2 1 1
9 3831 1 1 5 ARG HG3 H 15.903 -3.832 -2.771 1.00 . A A . 5 ARG HG3 1 1
9 3832 1 1 5 ARG HH11 H 17.254 -7.754 -2.280 1.00 . A A . 5 ARG HH11 1 1
9 3833 1 1 5 ARG HH12 H 17.394 -9.067 -1.158 1.00 . A A . 5 ARG HH12 1 1
9 3834 1 1 5 ARG HH21 H 14.546 -8.106 0.639 1.00 . A A . 5 ARG HH21 1 1
9 3835 1 1 5 ARG HH22 H 15.827 -9.269 0.535 1.00 . A A . 5 ARG HH22 1 1
9 3836 1 1 5 ARG N N 12.633 -1.824 -1.761 1.00 . A A . 5 ARG N 1 1
9 3837 1 1 5 ARG NE N 15.230 -6.767 -1.292 1.00 . A A . 5 ARG NE 1 1
9 3838 1 1 5 ARG NH1 N 16.914 -8.252 -1.482 1.00 . A A . 5 ARG NH1 1 1
9 3839 1 1 5 ARG NH2 N 15.369 -8.451 0.186 1.00 . A A . 5 ARG NH2 1 1
9 3840 1 1 5 ARG O O 12.611 -3.962 -4.195 1.00 . A A . 5 ARG O 1 1
9 3841 1 1 6 GLY C C 12.712 -0.663 -6.851 1.00 . A A . 6 GLY C 1 1
9 3842 1 1 6 GLY CA C 12.847 -2.049 -6.208 1.00 . A A . 6 GLY CA 1 1
9 3843 1 1 6 GLY H H 13.735 -1.097 -4.499 1.00 . A A . 6 GLY H 1 1
9 3844 1 1 6 GLY HA2 H 13.572 -2.625 -6.763 1.00 . A A . 6 GLY HA2 1 1
9 3845 1 1 6 GLY HA3 H 11.889 -2.546 -6.243 1.00 . A A . 6 GLY HA3 1 1
9 3846 1 1 6 GLY N N 13.302 -1.927 -4.790 1.00 . A A . 6 GLY N 1 1
9 3847 1 1 6 GLY O O 12.375 -0.558 -8.015 1.00 . A A . 6 GLY O 1 1
9 3848 1 1 7 SER C C 14.121 2.509 -6.036 1.00 . A A . 7 SER C 1 1
9 3849 1 1 7 SER CA C 12.890 1.766 -6.567 1.00 . A A . 7 SER CA 1 1
9 3850 1 1 7 SER CB C 11.588 2.391 -6.039 1.00 . A A . 7 SER CB 1 1
9 3851 1 1 7 SER H H 13.230 0.203 -5.135 1.00 . A A . 7 SER H 1 1
9 3852 1 1 7 SER HA H 12.919 1.778 -7.648 1.00 . A A . 7 SER HA 1 1
9 3853 1 1 7 SER HB2 H 11.360 2.061 -5.037 1.00 . A A . 7 SER HB2 1 1
9 3854 1 1 7 SER HB3 H 11.605 3.469 -6.090 1.00 . A A . 7 SER HB3 1 1
9 3855 1 1 7 SER HG H 10.609 0.933 -6.877 1.00 . A A . 7 SER HG 1 1
9 3856 1 1 7 SER N N 12.975 0.357 -6.071 1.00 . A A . 7 SER N 1 1
9 3857 1 1 7 SER O O 14.628 2.167 -4.987 1.00 . A A . 7 SER O 1 1
9 3858 1 1 7 SER OG O 10.595 1.893 -6.925 1.00 . A A . 7 SER OG 1 1
9 3859 1 1 8 ARG C C 15.441 5.431 -5.379 1.00 . A A . 8 ARG C 1 1
9 3860 1 1 8 ARG CA C 15.764 4.289 -6.352 1.00 . A A . 8 ARG CA 1 1
9 3861 1 1 8 ARG CB C 16.415 4.844 -7.623 1.00 . A A . 8 ARG CB 1 1
9 3862 1 1 8 ARG CD C 15.005 5.215 -9.710 1.00 . A A . 8 ARG CD 1 1
9 3863 1 1 8 ARG CG C 15.439 5.805 -8.356 1.00 . A A . 8 ARG CG 1 1
9 3864 1 1 8 ARG CZ C 13.209 6.514 -10.702 1.00 . A A . 8 ARG CZ 1 1
9 3865 1 1 8 ARG H H 14.116 3.736 -7.608 1.00 . A A . 8 ARG H 1 1
9 3866 1 1 8 ARG HA H 16.468 3.626 -5.868 1.00 . A A . 8 ARG HA 1 1
9 3867 1 1 8 ARG HB2 H 17.318 5.374 -7.365 1.00 . A A . 8 ARG HB2 1 1
9 3868 1 1 8 ARG HB3 H 16.683 4.018 -8.254 1.00 . A A . 8 ARG HB3 1 1
9 3869 1 1 8 ARG HD2 H 15.836 4.758 -10.224 1.00 . A A . 8 ARG HD2 1 1
9 3870 1 1 8 ARG HD3 H 14.225 4.480 -9.573 1.00 . A A . 8 ARG HD3 1 1
9 3871 1 1 8 ARG HE H 15.126 6.943 -10.994 1.00 . A A . 8 ARG HE 1 1
9 3872 1 1 8 ARG HG2 H 14.560 5.999 -7.759 1.00 . A A . 8 ARG HG2 1 1
9 3873 1 1 8 ARG HG3 H 15.939 6.744 -8.519 1.00 . A A . 8 ARG HG3 1 1
9 3874 1 1 8 ARG HH11 H 12.966 7.308 -8.873 1.00 . A A . 8 ARG HH11 1 1
9 3875 1 1 8 ARG HH12 H 11.536 7.177 -9.836 1.00 . A A . 8 ARG HH12 1 1
9 3876 1 1 8 ARG HH21 H 13.212 5.756 -12.553 1.00 . A A . 8 ARG HH21 1 1
9 3877 1 1 8 ARG HH22 H 11.672 6.283 -11.961 1.00 . A A . 8 ARG HH22 1 1
9 3878 1 1 8 ARG N N 14.566 3.497 -6.769 1.00 . A A . 8 ARG N 1 1
9 3879 1 1 8 ARG NE N 14.495 6.337 -10.552 1.00 . A A . 8 ARG NE 1 1
9 3880 1 1 8 ARG NH1 N 12.520 7.041 -9.726 1.00 . A A . 8 ARG NH1 1 1
9 3881 1 1 8 ARG NH2 N 12.654 6.155 -11.826 1.00 . A A . 8 ARG NH2 1 1
9 3882 1 1 8 ARG O O 14.331 5.556 -4.898 1.00 . A A . 8 ARG O 1 1
9 3883 1 1 9 CYS C C 16.485 8.713 -5.028 1.00 . A A . 9 CYS C 1 1
9 3884 1 1 9 CYS CA C 16.351 7.392 -4.228 1.00 . A A . 9 CYS CA 1 1
9 3885 1 1 9 CYS CB C 17.463 7.308 -3.182 1.00 . A A . 9 CYS CB 1 1
9 3886 1 1 9 CYS H H 17.314 6.053 -5.567 1.00 . A A . 9 CYS H 1 1
9 3887 1 1 9 CYS HA H 15.398 7.330 -3.743 1.00 . A A . 9 CYS HA 1 1
9 3888 1 1 9 CYS HB2 H 17.251 8.040 -2.416 1.00 . A A . 9 CYS HB2 1 1
9 3889 1 1 9 CYS HB3 H 17.419 6.337 -2.715 1.00 . A A . 9 CYS HB3 1 1
9 3890 1 1 9 CYS N N 16.456 6.226 -5.139 1.00 . A A . 9 CYS N 1 1
9 3891 1 1 9 CYS O O 17.229 8.759 -5.988 1.00 . A A . 9 CYS O 1 1
9 3892 1 1 9 CYS SG S 19.158 7.610 -3.741 1.00 . A A . 9 CYS SG 1 1
9 3893 1 1 10 HYP C C 13.449 8.963 -4.192 1.00 . A A . 10 HYP C 1 1
9 3894 1 1 10 HYP CA C 14.703 9.654 -3.591 1.00 . A A . 10 HYP CA 1 1
9 3895 1 1 10 HYP CB C 14.420 11.090 -3.152 1.00 . A A . 10 HYP CB 1 1
9 3896 1 1 10 HYP CD C 15.958 11.117 -5.150 1.00 . A A . 10 HYP CD 1 1
9 3897 1 1 10 HYP CG C 15.186 12.008 -4.158 1.00 . A A . 10 HYP CG 1 1
9 3898 1 1 10 HYP HA H 15.097 9.086 -2.765 1.00 . A A . 10 HYP HA 1 1
9 3899 1 1 10 HYP HB2 H 14.776 11.224 -2.140 1.00 . A A . 10 HYP HB2 1 1
9 3900 1 1 10 HYP HB3 H 13.356 11.283 -3.160 1.00 . A A . 10 HYP HB3 1 1
9 3901 1 1 10 HYP HD1 H 16.709 11.970 -2.946 1.00 . A A . 10 HYP HD1 1 1
9 3902 1 1 10 HYP HD22 H 17.005 11.368 -5.177 1.00 . A A . 10 HYP HD22 1 1
9 3903 1 1 10 HYP HD23 H 15.534 11.179 -6.142 1.00 . A A . 10 HYP HD23 1 1
9 3904 1 1 10 HYP HG H 14.572 12.740 -4.654 1.00 . A A . 10 HYP HG 1 1
9 3905 1 1 10 HYP N N 15.769 9.741 -4.622 1.00 . A A . 10 HYP N 1 1
9 3906 1 1 10 HYP O O 13.416 8.717 -5.383 1.00 . A A . 10 HYP O 1 1
9 3907 1 1 10 HYP OD1 O 16.188 12.650 -3.379 1.00 . A A . 10 HYP OD1 1 1
9 3908 1 1 11 HYP C C 13.582 8.069 -1.266 1.00 . A A . 11 HYP C 1 1
9 3909 1 1 11 HYP CA C 12.466 8.908 -1.903 1.00 . A A . 11 HYP CA 1 1
9 3910 1 1 11 HYP CB C 11.065 8.518 -1.418 1.00 . A A . 11 HYP CB 1 1
9 3911 1 1 11 HYP CD C 11.212 8.023 -3.870 1.00 . A A . 11 HYP CD 1 1
9 3912 1 1 11 HYP CG C 10.353 7.822 -2.610 1.00 . A A . 11 HYP CG 1 1
9 3913 1 1 11 HYP HA H 12.639 9.955 -1.704 1.00 . A A . 11 HYP HA 1 1
9 3914 1 1 11 HYP HB2 H 10.527 9.401 -1.101 1.00 . A A . 11 HYP HB2 1 1
9 3915 1 1 11 HYP HB3 H 11.128 7.838 -0.592 1.00 . A A . 11 HYP HB3 1 1
9 3916 1 1 11 HYP HD1 H 8.498 8.253 -2.223 1.00 . A A . 11 HYP HD1 1 1
9 3917 1 1 11 HYP HD22 H 10.742 8.672 -4.595 1.00 . A A . 11 HYP HD22 1 1
9 3918 1 1 11 HYP HD23 H 11.452 7.074 -4.327 1.00 . A A . 11 HYP HD23 1 1
9 3919 1 1 11 HYP HG H 10.113 6.786 -2.417 1.00 . A A . 11 HYP HG 1 1
9 3920 1 1 11 HYP N N 12.460 8.662 -3.375 1.00 . A A . 11 HYP N 1 1
9 3921 1 1 11 HYP O O 13.696 6.901 -1.576 1.00 . A A . 11 HYP O 1 1
9 3922 1 1 11 HYP OD1 O 9.167 8.573 -2.832 1.00 . A A . 11 HYP OD1 1 1
9 3923 1 1 12 GLN C C 15.073 6.568 0.677 1.00 . A A . 12 GLN C 1 1
9 3924 1 1 12 GLN CA C 15.502 7.980 0.276 1.00 . A A . 12 GLN CA 1 1
9 3925 1 1 12 GLN CB C 15.906 8.797 1.521 1.00 . A A . 12 GLN CB 1 1
9 3926 1 1 12 GLN CD C 17.629 9.061 3.328 1.00 . A A . 12 GLN CD 1 1
9 3927 1 1 12 GLN CG C 17.117 8.137 2.216 1.00 . A A . 12 GLN CG 1 1
9 3928 1 1 12 GLN H H 14.214 9.636 -0.222 1.00 . A A . 12 GLN H 1 1
9 3929 1 1 12 GLN HA H 16.330 7.918 -0.414 1.00 . A A . 12 GLN HA 1 1
9 3930 1 1 12 GLN HB2 H 16.165 9.801 1.216 1.00 . A A . 12 GLN HB2 1 1
9 3931 1 1 12 GLN HB3 H 15.074 8.853 2.209 1.00 . A A . 12 GLN HB3 1 1
9 3932 1 1 12 GLN HE21 H 19.189 9.681 2.269 1.00 . A A . 12 GLN HE21 1 1
9 3933 1 1 12 GLN HE22 H 19.055 10.351 3.824 1.00 . A A . 12 GLN HE22 1 1
9 3934 1 1 12 GLN HG2 H 16.832 7.194 2.659 1.00 . A A . 12 GLN HG2 1 1
9 3935 1 1 12 GLN HG3 H 17.914 7.965 1.509 1.00 . A A . 12 GLN HG3 1 1
9 3936 1 1 12 GLN N N 14.370 8.688 -0.414 1.00 . A A . 12 GLN N 1 1
9 3937 1 1 12 GLN NE2 N 18.715 9.756 3.123 1.00 . A A . 12 GLN NE2 1 1
9 3938 1 1 12 GLN O O 14.088 6.422 1.371 1.00 . A A . 12 GLN O 1 1
9 3939 1 1 12 GLN OE1 O 17.047 9.161 4.390 1.00 . A A . 12 GLN OE1 1 1
9 3940 1 1 13 CYS C C 15.149 3.991 2.072 1.00 . A A . 13 CYS C 1 1
9 3941 1 1 13 CYS CA C 15.444 4.165 0.579 1.00 . A A . 13 CYS CA 1 1
9 3942 1 1 13 CYS CB C 16.585 3.232 0.167 1.00 . A A . 13 CYS CB 1 1
9 3943 1 1 13 CYS H H 16.596 5.755 -0.321 1.00 . A A . 13 CYS H 1 1
9 3944 1 1 13 CYS HA H 14.557 3.909 0.020 1.00 . A A . 13 CYS HA 1 1
9 3945 1 1 13 CYS HB2 H 17.223 3.029 1.013 1.00 . A A . 13 CYS HB2 1 1
9 3946 1 1 13 CYS HB3 H 16.117 2.297 -0.101 1.00 . A A . 13 CYS HB3 1 1
9 3947 1 1 13 CYS N N 15.809 5.574 0.234 1.00 . A A . 13 CYS N 1 1
9 3948 1 1 13 CYS O O 15.817 4.545 2.925 1.00 . A A . 13 CYS O 1 1
9 3949 1 1 13 CYS SG S 17.610 3.703 -1.249 1.00 . A A . 13 CYS SG 1 1
9 3950 1 1 14 CYS C C 14.739 2.254 4.569 1.00 . A A . 14 CYS C 1 1
9 3951 1 1 14 CYS CA C 13.663 2.900 3.691 1.00 . A A . 14 CYS CA 1 1
9 3952 1 1 14 CYS CB C 12.442 1.979 3.566 1.00 . A A . 14 CYS CB 1 1
9 3953 1 1 14 CYS H H 13.671 2.809 1.548 1.00 . A A . 14 CYS H 1 1
9 3954 1 1 14 CYS HA H 13.353 3.830 4.151 1.00 . A A . 14 CYS HA 1 1
9 3955 1 1 14 CYS HB2 H 12.774 1.019 3.195 1.00 . A A . 14 CYS HB2 1 1
9 3956 1 1 14 CYS HB3 H 12.025 1.820 4.546 1.00 . A A . 14 CYS HB3 1 1
9 3957 1 1 14 CYS N N 14.133 3.206 2.310 1.00 . A A . 14 CYS N 1 1
9 3958 1 1 14 CYS O O 15.807 1.912 4.101 1.00 . A A . 14 CYS O 1 1
9 3959 1 1 14 CYS SG S 11.110 2.545 2.478 1.00 . A A . 14 CYS SG 1 1
9 3960 1 1 15 MET C C 15.811 0.124 6.352 1.00 . A A . 15 MET C 1 1
9 3961 1 1 15 MET CA C 15.337 1.506 6.819 1.00 . A A . 15 MET CA 1 1
9 3962 1 1 15 MET CB C 14.605 1.395 8.173 1.00 . A A . 15 MET CB 1 1
9 3963 1 1 15 MET CE C 14.184 0.798 11.640 1.00 . A A . 15 MET CE 1 1
9 3964 1 1 15 MET CG C 15.604 1.088 9.313 1.00 . A A . 15 MET CG 1 1
9 3965 1 1 15 MET H H 13.525 2.418 6.131 1.00 . A A . 15 MET H 1 1
9 3966 1 1 15 MET HA H 16.192 2.160 6.905 1.00 . A A . 15 MET HA 1 1
9 3967 1 1 15 MET HB2 H 14.100 2.327 8.385 1.00 . A A . 15 MET HB2 1 1
9 3968 1 1 15 MET HB3 H 13.862 0.613 8.124 1.00 . A A . 15 MET HB3 1 1
9 3969 1 1 15 MET HE1 H 13.403 1.322 11.110 1.00 . A A . 15 MET HE1 1 1
9 3970 1 1 15 MET HE2 H 13.722 0.145 12.366 1.00 . A A . 15 MET HE2 1 1
9 3971 1 1 15 MET HE3 H 14.836 1.488 12.156 1.00 . A A . 15 MET HE3 1 1
9 3972 1 1 15 MET HG2 H 16.558 0.806 8.893 1.00 . A A . 15 MET HG2 1 1
9 3973 1 1 15 MET HG3 H 15.763 1.997 9.875 1.00 . A A . 15 MET HG3 1 1
9 3974 1 1 15 MET N N 14.404 2.115 5.828 1.00 . A A . 15 MET N 1 1
9 3975 1 1 15 MET O O 15.013 -0.733 6.024 1.00 . A A . 15 MET O 1 1
9 3976 1 1 15 MET SD S 15.141 -0.214 10.483 1.00 . A A . 15 MET SD 1 1
9 3977 1 1 16 GLY C C 18.272 -1.210 4.485 1.00 . A A . 16 GLY C 1 1
9 3978 1 1 16 GLY CA C 17.748 -1.297 5.920 1.00 . A A . 16 GLY CA 1 1
9 3979 1 1 16 GLY H H 17.683 0.711 6.616 1.00 . A A . 16 GLY H 1 1
9 3980 1 1 16 GLY HA2 H 18.575 -1.504 6.584 1.00 . A A . 16 GLY HA2 1 1
9 3981 1 1 16 GLY HA3 H 17.031 -2.092 5.995 1.00 . A A . 16 GLY HA3 1 1
9 3982 1 1 16 GLY N N 17.110 -0.025 6.342 1.00 . A A . 16 GLY N 1 1
9 3983 1 1 16 GLY O O 19.185 -1.931 4.140 1.00 . A A . 16 GLY O 1 1
9 3984 1 1 17 LEU C C 19.195 0.904 2.077 1.00 . A A . 17 LEU C 1 1
9 3985 1 1 17 LEU CA C 18.144 -0.195 2.274 1.00 . A A . 17 LEU CA 1 1
9 3986 1 1 17 LEU CB C 16.946 0.139 1.350 1.00 . A A . 17 LEU CB 1 1
9 3987 1 1 17 LEU CD1 C 14.732 -1.073 1.542 1.00 . A A . 17 LEU CD1 1 1
9 3988 1 1 17 LEU CD2 C 16.044 -1.276 -0.557 1.00 . A A . 17 LEU CD2 1 1
9 3989 1 1 17 LEU CG C 16.152 -1.142 0.971 1.00 . A A . 17 LEU CG 1 1
9 3990 1 1 17 LEU H H 16.965 0.218 4.012 1.00 . A A . 17 LEU H 1 1
9 3991 1 1 17 LEU HA H 18.572 -1.134 1.976 1.00 . A A . 17 LEU HA 1 1
9 3992 1 1 17 LEU HB2 H 16.316 0.867 1.832 1.00 . A A . 17 LEU HB2 1 1
9 3993 1 1 17 LEU HB3 H 17.329 0.581 0.441 1.00 . A A . 17 LEU HB3 1 1
9 3994 1 1 17 LEU HD11 H 14.221 -0.204 1.154 1.00 . A A . 17 LEU HD11 1 1
9 3995 1 1 17 LEU HD12 H 14.185 -1.958 1.250 1.00 . A A . 17 LEU HD12 1 1
9 3996 1 1 17 LEU HD13 H 14.770 -1.015 2.619 1.00 . A A . 17 LEU HD13 1 1
9 3997 1 1 17 LEU HD21 H 16.882 -0.813 -1.047 1.00 . A A . 17 LEU HD21 1 1
9 3998 1 1 17 LEU HD22 H 16.036 -2.321 -0.824 1.00 . A A . 17 LEU HD22 1 1
9 3999 1 1 17 LEU HD23 H 15.143 -0.805 -0.918 1.00 . A A . 17 LEU HD23 1 1
9 4000 1 1 17 LEU HG H 16.654 -2.014 1.353 1.00 . A A . 17 LEU HG 1 1
9 4001 1 1 17 LEU N N 17.694 -0.341 3.688 1.00 . A A . 17 LEU N 1 1
9 4002 1 1 17 LEU O O 19.434 1.741 2.926 1.00 . A A . 17 LEU O 1 1
9 4003 1 1 18 ARG C C 20.535 1.953 -1.064 1.00 . A A . 18 ARG C 1 1
9 4004 1 1 18 ARG CA C 20.831 1.732 0.416 1.00 . A A . 18 ARG CA 1 1
9 4005 1 1 18 ARG CB C 22.215 1.095 0.561 1.00 . A A . 18 ARG CB 1 1
9 4006 1 1 18 ARG CD C 23.489 -1.033 0.040 1.00 . A A . 18 ARG CD 1 1
9 4007 1 1 18 ARG CG C 22.129 -0.438 0.436 1.00 . A A . 18 ARG CG 1 1
9 4008 1 1 18 ARG CZ C 25.603 -1.384 1.174 1.00 . A A . 18 ARG CZ 1 1
9 4009 1 1 18 ARG H H 19.494 0.087 0.326 1.00 . A A . 18 ARG H 1 1
9 4010 1 1 18 ARG HA H 20.773 2.676 0.941 1.00 . A A . 18 ARG HA 1 1
9 4011 1 1 18 ARG HB2 H 22.858 1.473 -0.214 1.00 . A A . 18 ARG HB2 1 1
9 4012 1 1 18 ARG HB3 H 22.618 1.385 1.515 1.00 . A A . 18 ARG HB3 1 1
9 4013 1 1 18 ARG HD2 H 23.401 -2.100 -0.108 1.00 . A A . 18 ARG HD2 1 1
9 4014 1 1 18 ARG HD3 H 23.859 -0.578 -0.867 1.00 . A A . 18 ARG HD3 1 1
9 4015 1 1 18 ARG HE H 24.210 -0.133 1.851 1.00 . A A . 18 ARG HE 1 1
9 4016 1 1 18 ARG HG2 H 21.796 -0.834 1.379 1.00 . A A . 18 ARG HG2 1 1
9 4017 1 1 18 ARG HG3 H 21.405 -0.700 -0.315 1.00 . A A . 18 ARG HG3 1 1
9 4018 1 1 18 ARG HH11 H 26.308 -0.387 -0.413 1.00 . A A . 18 ARG HH11 1 1
9 4019 1 1 18 ARG HH12 H 27.391 -1.544 0.288 1.00 . A A . 18 ARG HH12 1 1
9 4020 1 1 18 ARG HH21 H 25.108 -2.492 2.767 1.00 . A A . 18 ARG HH21 1 1
9 4021 1 1 18 ARG HH22 H 26.694 -2.765 2.127 1.00 . A A . 18 ARG HH22 1 1
9 4022 1 1 18 ARG N N 19.774 0.814 0.911 1.00 . A A . 18 ARG N 1 1
9 4023 1 1 18 ARG NE N 24.451 -0.769 1.147 1.00 . A A . 18 ARG NE 1 1
9 4024 1 1 18 ARG NH1 N 26.504 -1.081 0.280 1.00 . A A . 18 ARG NH1 1 1
9 4025 1 1 18 ARG NH2 N 25.818 -2.284 2.094 1.00 . A A . 18 ARG NH2 1 1
9 4026 1 1 18 ARG O O 20.071 1.058 -1.742 1.00 . A A . 18 ARG O 1 1
9 4027 1 1 19 CYS C C 21.623 2.897 -3.893 1.00 . A A . 19 CYS C 1 1
9 4028 1 1 19 CYS CA C 20.595 3.527 -2.930 1.00 . A A . 19 CYS CA 1 1
9 4029 1 1 19 CYS CB C 20.647 5.068 -3.026 1.00 . A A . 19 CYS CB 1 1
9 4030 1 1 19 CYS H H 21.211 3.776 -0.860 1.00 . A A . 19 CYS H 1 1
9 4031 1 1 19 CYS HA H 19.608 3.198 -3.219 1.00 . A A . 19 CYS HA 1 1
9 4032 1 1 19 CYS HB2 H 20.177 5.469 -2.140 1.00 . A A . 19 CYS HB2 1 1
9 4033 1 1 19 CYS HB3 H 21.676 5.394 -3.014 1.00 . A A . 19 CYS HB3 1 1
9 4034 1 1 19 CYS N N 20.829 3.143 -1.502 1.00 . A A . 19 CYS N 1 1
9 4035 1 1 19 CYS O O 22.700 3.430 -4.088 1.00 . A A . 19 CYS O 1 1
9 4036 1 1 19 CYS SG S 19.839 5.843 -4.448 1.00 . A A . 19 CYS SG 1 1
9 4037 1 1 20 GLY C C 22.219 1.858 -6.736 1.00 . A A . 20 GLY C 1 1
9 4038 1 1 20 GLY CA C 22.178 1.077 -5.422 1.00 . A A . 20 GLY CA 1 1
9 4039 1 1 20 GLY H H 20.391 1.373 -4.274 1.00 . A A . 20 GLY H 1 1
9 4040 1 1 20 GLY HA2 H 23.166 0.992 -4.993 1.00 . A A . 20 GLY HA2 1 1
9 4041 1 1 20 GLY HA3 H 21.789 0.092 -5.629 1.00 . A A . 20 GLY HA3 1 1
9 4042 1 1 20 GLY N N 21.264 1.774 -4.467 1.00 . A A . 20 GLY N 1 1
9 4043 1 1 20 GLY O O 21.317 1.733 -7.542 1.00 . A A . 20 GLY O 1 1
9 4044 1 1 21 ARG C C 23.461 2.548 -9.395 1.00 . A A . 21 ARG C 1 1
9 4045 1 1 21 ARG CA C 23.402 3.449 -8.152 1.00 . A A . 21 ARG CA 1 1
9 4046 1 1 21 ARG CB C 24.690 4.293 -8.048 1.00 . A A . 21 ARG CB 1 1
9 4047 1 1 21 ARG CD C 25.864 6.224 -9.174 1.00 . A A . 21 ARG CD 1 1
9 4048 1 1 21 ARG CG C 24.494 5.624 -8.817 1.00 . A A . 21 ARG CG 1 1
9 4049 1 1 21 ARG CZ C 27.713 5.500 -10.562 1.00 . A A . 21 ARG CZ 1 1
9 4050 1 1 21 ARG H H 23.944 2.695 -6.216 1.00 . A A . 21 ARG H 1 1
9 4051 1 1 21 ARG HA H 22.540 4.092 -8.220 1.00 . A A . 21 ARG HA 1 1
9 4052 1 1 21 ARG HB2 H 24.899 4.513 -7.011 1.00 . A A . 21 ARG HB2 1 1
9 4053 1 1 21 ARG HB3 H 25.527 3.742 -8.453 1.00 . A A . 21 ARG HB3 1 1
9 4054 1 1 21 ARG HD2 H 25.754 7.253 -9.480 1.00 . A A . 21 ARG HD2 1 1
9 4055 1 1 21 ARG HD3 H 26.538 6.173 -8.330 1.00 . A A . 21 ARG HD3 1 1
9 4056 1 1 21 ARG HE H 25.848 4.886 -10.867 1.00 . A A . 21 ARG HE 1 1
9 4057 1 1 21 ARG HG2 H 23.932 5.459 -9.725 1.00 . A A . 21 ARG HG2 1 1
9 4058 1 1 21 ARG HG3 H 23.948 6.320 -8.199 1.00 . A A . 21 ARG HG3 1 1
9 4059 1 1 21 ARG HH11 H 27.535 7.149 -11.681 1.00 . A A . 21 ARG HH11 1 1
9 4060 1 1 21 ARG HH12 H 29.143 6.527 -11.512 1.00 . A A . 21 ARG HH12 1 1
9 4061 1 1 21 ARG HH21 H 28.112 3.862 -9.486 1.00 . A A . 21 ARG HH21 1 1
9 4062 1 1 21 ARG HH22 H 29.479 4.618 -10.236 1.00 . A A . 21 ARG HH22 1 1
9 4063 1 1 21 ARG N N 23.256 2.638 -6.907 1.00 . A A . 21 ARG N 1 1
9 4064 1 1 21 ARG NE N 26.433 5.441 -10.311 1.00 . A A . 21 ARG NE 1 1
9 4065 1 1 21 ARG NH1 N 28.166 6.468 -11.311 1.00 . A A . 21 ARG NH1 1 1
9 4066 1 1 21 ARG NH2 N 28.496 4.589 -10.055 1.00 . A A . 21 ARG NH2 1 1
9 4067 1 1 21 ARG O O 23.933 1.428 -9.334 1.00 . A A . 21 ARG O 1 1
9 4068 1 1 22 GLY C C 22.112 3.092 -12.797 1.00 . A A . 22 GLY C 1 1
9 4069 1 1 22 GLY CA C 22.960 2.333 -11.775 1.00 . A A . 22 GLY CA 1 1
9 4070 1 1 22 GLY H H 22.619 3.993 -10.453 1.00 . A A . 22 GLY H 1 1
9 4071 1 1 22 GLY HA2 H 23.970 2.240 -12.147 1.00 . A A . 22 GLY HA2 1 1
9 4072 1 1 22 GLY HA3 H 22.536 1.353 -11.616 1.00 . A A . 22 GLY HA3 1 1
9 4073 1 1 22 GLY N N 22.977 3.082 -10.485 1.00 . A A . 22 GLY N 1 1
9 4074 1 1 22 GLY O O 21.938 4.291 -12.688 1.00 . A A . 22 GLY O 1 1
9 4075 1 1 23 ASN C C 19.807 1.942 -15.438 1.00 . A A . 23 ASN C 1 1
9 4076 1 1 23 ASN CA C 20.764 2.994 -14.825 1.00 . A A . 23 ASN CA 1 1
9 4077 1 1 23 ASN CB C 21.693 3.577 -15.913 1.00 . A A . 23 ASN CB 1 1
9 4078 1 1 23 ASN CG C 20.926 4.640 -16.710 1.00 . A A . 23 ASN CG 1 1
9 4079 1 1 23 ASN H H 21.786 1.403 -13.792 1.00 . A A . 23 ASN H 1 1
9 4080 1 1 23 ASN HA H 20.201 3.801 -14.384 1.00 . A A . 23 ASN HA 1 1
9 4081 1 1 23 ASN HB2 H 22.556 4.041 -15.458 1.00 . A A . 23 ASN HB2 1 1
9 4082 1 1 23 ASN HB3 H 22.033 2.809 -16.592 1.00 . A A . 23 ASN HB3 1 1
9 4083 1 1 23 ASN HD21 H 21.926 6.150 -15.897 1.00 . A A . 23 ASN HD21 1 1
9 4084 1 1 23 ASN HD22 H 20.742 6.590 -17.033 1.00 . A A . 23 ASN HD22 1 1
9 4085 1 1 23 ASN N N 21.609 2.366 -13.763 1.00 . A A . 23 ASN N 1 1
9 4086 1 1 23 ASN ND2 N 21.223 5.898 -16.532 1.00 . A A . 23 ASN ND2 1 1
9 4087 1 1 23 ASN O O 20.251 1.113 -16.209 1.00 . A A . 23 ASN O 1 1
9 4088 1 1 23 ASN OD1 O 20.052 4.335 -17.497 1.00 . A A . 23 ASN OD1 1 1
9 4089 1 1 24 PRO C C 18.368 2.385 -12.646 1.00 . A A . 24 PRO C 1 1
9 4090 1 1 24 PRO CA C 17.941 2.855 -14.046 1.00 . A A . 24 PRO CA 1 1
9 4091 1 1 24 PRO CB C 16.429 2.775 -14.244 1.00 . A A . 24 PRO CB 1 1
9 4092 1 1 24 PRO CD C 17.520 1.121 -15.768 1.00 . A A . 24 PRO CD 1 1
9 4093 1 1 24 PRO CG C 16.165 1.554 -15.170 1.00 . A A . 24 PRO CG 1 1
9 4094 1 1 24 PRO HA H 18.241 3.880 -14.197 1.00 . A A . 24 PRO HA 1 1
9 4095 1 1 24 PRO HB2 H 15.925 2.656 -13.297 1.00 . A A . 24 PRO HB2 1 1
9 4096 1 1 24 PRO HB3 H 16.072 3.677 -14.718 1.00 . A A . 24 PRO HB3 1 1
9 4097 1 1 24 PRO HD2 H 17.731 0.083 -15.552 1.00 . A A . 24 PRO HD2 1 1
9 4098 1 1 24 PRO HD3 H 17.550 1.291 -16.834 1.00 . A A . 24 PRO HD3 1 1
9 4099 1 1 24 PRO HG2 H 15.736 0.743 -14.599 1.00 . A A . 24 PRO HG2 1 1
9 4100 1 1 24 PRO HG3 H 15.481 1.827 -15.960 1.00 . A A . 24 PRO HG3 1 1
9 4101 1 1 24 PRO N N 18.533 1.982 -15.099 1.00 . A A . 24 PRO N 1 1
9 4102 1 1 24 PRO O O 18.196 1.227 -12.319 1.00 . A A . 24 PRO O 1 1
9 4103 1 1 25 GLN C C 18.187 2.373 -9.639 1.00 . A A . 25 GLN C 1 1
9 4104 1 1 25 GLN CA C 19.355 2.940 -10.474 1.00 . A A . 25 GLN CA 1 1
9 4105 1 1 25 GLN CB C 19.926 4.200 -9.784 1.00 . A A . 25 GLN CB 1 1
9 4106 1 1 25 GLN CD C 19.389 6.562 -9.109 1.00 . A A . 25 GLN CD 1 1
9 4107 1 1 25 GLN CG C 18.984 5.378 -9.999 1.00 . A A . 25 GLN CG 1 1
9 4108 1 1 25 GLN H H 19.015 4.206 -12.196 1.00 . A A . 25 GLN H 1 1
9 4109 1 1 25 GLN HA H 20.134 2.210 -10.541 1.00 . A A . 25 GLN HA 1 1
9 4110 1 1 25 GLN HB2 H 20.061 4.012 -8.729 1.00 . A A . 25 GLN HB2 1 1
9 4111 1 1 25 GLN HB3 H 20.884 4.444 -10.214 1.00 . A A . 25 GLN HB3 1 1
9 4112 1 1 25 GLN HE21 H 19.347 5.500 -7.431 1.00 . A A . 25 GLN HE21 1 1
9 4113 1 1 25 GLN HE22 H 19.767 7.135 -7.244 1.00 . A A . 25 GLN HE22 1 1
9 4114 1 1 25 GLN HG2 H 19.035 5.675 -11.034 1.00 . A A . 25 GLN HG2 1 1
9 4115 1 1 25 GLN HG3 H 17.978 5.077 -9.768 1.00 . A A . 25 GLN HG3 1 1
9 4116 1 1 25 GLN N N 18.906 3.290 -11.864 1.00 . A A . 25 GLN N 1 1
9 4117 1 1 25 GLN NE2 N 19.511 6.384 -7.820 1.00 . A A . 25 GLN NE2 1 1
9 4118 1 1 25 GLN O O 17.040 2.545 -10.002 1.00 . A A . 25 GLN O 1 1
9 4119 1 1 25 GLN OE1 O 19.597 7.663 -9.579 1.00 . A A . 25 GLN OE1 1 1
9 4120 1 1 26 LYS C C 18.047 0.830 -6.260 1.00 . A A . 26 LYS C 1 1
9 4121 1 1 26 LYS CA C 17.471 1.113 -7.658 1.00 . A A . 26 LYS CA 1 1
9 4122 1 1 26 LYS CB C 16.962 -0.212 -8.284 1.00 . A A . 26 LYS CB 1 1
9 4123 1 1 26 LYS CD C 15.131 -1.264 -9.682 1.00 . A A . 26 LYS CD 1 1
9 4124 1 1 26 LYS CE C 15.490 -1.045 -11.170 1.00 . A A . 26 LYS CE 1 1
9 4125 1 1 26 LYS CG C 15.535 -0.027 -8.837 1.00 . A A . 26 LYS CG 1 1
9 4126 1 1 26 LYS H H 19.460 1.618 -8.319 1.00 . A A . 26 LYS H 1 1
9 4127 1 1 26 LYS HA H 16.661 1.820 -7.549 1.00 . A A . 26 LYS HA 1 1
9 4128 1 1 26 LYS HB2 H 17.630 -0.516 -9.076 1.00 . A A . 26 LYS HB2 1 1
9 4129 1 1 26 LYS HB3 H 16.943 -0.997 -7.541 1.00 . A A . 26 LYS HB3 1 1
9 4130 1 1 26 LYS HD2 H 15.628 -2.151 -9.314 1.00 . A A . 26 LYS HD2 1 1
9 4131 1 1 26 LYS HD3 H 14.066 -1.421 -9.603 1.00 . A A . 26 LYS HD3 1 1
9 4132 1 1 26 LYS HE2 H 14.885 -1.688 -11.790 1.00 . A A . 26 LYS HE2 1 1
9 4133 1 1 26 LYS HE3 H 15.317 -0.019 -11.465 1.00 . A A . 26 LYS HE3 1 1
9 4134 1 1 26 LYS HG2 H 14.861 0.073 -8.002 1.00 . A A . 26 LYS HG2 1 1
9 4135 1 1 26 LYS HG3 H 15.464 0.871 -9.431 1.00 . A A . 26 LYS HG3 1 1
9 4136 1 1 26 LYS HZ1 H 17.355 -1.739 -10.543 1.00 . A A . 26 LYS HZ1 1 1
9 4137 1 1 26 LYS HZ2 H 16.990 -2.091 -12.165 1.00 . A A . 26 LYS HZ2 1 1
9 4138 1 1 26 LYS HZ3 H 17.420 -0.512 -11.716 1.00 . A A . 26 LYS HZ3 1 1
9 4139 1 1 26 LYS N N 18.516 1.715 -8.554 1.00 . A A . 26 LYS N 1 1
9 4140 1 1 26 LYS NZ N 16.924 -1.372 -11.416 1.00 . A A . 26 LYS NZ 1 1
9 4141 1 1 26 LYS O O 19.219 0.533 -6.133 1.00 . A A . 26 LYS O 1 1
9 4142 1 1 27 CYS C C 17.692 -0.847 -3.619 1.00 . A A . 27 CYS C 1 1
9 4143 1 1 27 CYS CA C 17.689 0.664 -3.864 1.00 . A A . 27 CYS CA 1 1
9 4144 1 1 27 CYS CB C 16.762 1.308 -2.823 1.00 . A A . 27 CYS CB 1 1
9 4145 1 1 27 CYS H H 16.284 1.174 -5.367 1.00 . A A . 27 CYS H 1 1
9 4146 1 1 27 CYS HA H 18.683 1.057 -3.763 1.00 . A A . 27 CYS HA 1 1
9 4147 1 1 27 CYS HB2 H 15.800 0.814 -2.802 1.00 . A A . 27 CYS HB2 1 1
9 4148 1 1 27 CYS HB3 H 17.220 1.095 -1.873 1.00 . A A . 27 CYS HB3 1 1
9 4149 1 1 27 CYS N N 17.217 0.928 -5.248 1.00 . A A . 27 CYS N 1 1
9 4150 1 1 27 CYS O O 16.873 -1.572 -4.152 1.00 . A A . 27 CYS O 1 1
9 4151 1 1 27 CYS SG S 16.506 3.098 -2.828 1.00 . A A . 27 CYS SG 1 1
9 4152 1 1 28 ILE C C 18.995 -2.671 -0.931 1.00 . A A . 28 ILE C 1 1
9 4153 1 1 28 ILE CA C 18.791 -2.688 -2.443 1.00 . A A . 28 ILE CA 1 1
9 4154 1 1 28 ILE CB C 20.030 -3.273 -3.137 1.00 . A A . 28 ILE CB 1 1
9 4155 1 1 28 ILE CD1 C 21.615 -1.254 -3.433 1.00 . A A . 28 ILE CD1 1 1
9 4156 1 1 28 ILE CG1 C 21.308 -2.525 -2.654 1.00 . A A . 28 ILE CG1 1 1
9 4157 1 1 28 ILE CG2 C 19.867 -3.239 -4.680 1.00 . A A . 28 ILE CG2 1 1
9 4158 1 1 28 ILE H H 19.249 -0.609 -2.419 1.00 . A A . 28 ILE H 1 1
9 4159 1 1 28 ILE HA H 17.896 -3.243 -2.678 1.00 . A A . 28 ILE HA 1 1
9 4160 1 1 28 ILE HB H 20.120 -4.309 -2.843 1.00 . A A . 28 ILE HB 1 1
9 4161 1 1 28 ILE HD11 H 20.715 -0.781 -3.791 1.00 . A A . 28 ILE HD11 1 1
9 4162 1 1 28 ILE HD12 H 22.140 -0.562 -2.794 1.00 . A A . 28 ILE HD12 1 1
9 4163 1 1 28 ILE HD13 H 22.243 -1.505 -4.274 1.00 . A A . 28 ILE HD13 1 1
9 4164 1 1 28 ILE HG12 H 21.255 -2.275 -1.610 1.00 . A A . 28 ILE HG12 1 1
9 4165 1 1 28 ILE HG13 H 22.124 -3.196 -2.765 1.00 . A A . 28 ILE HG13 1 1
9 4166 1 1 28 ILE HG21 H 19.607 -2.249 -5.025 1.00 . A A . 28 ILE HG21 1 1
9 4167 1 1 28 ILE HG22 H 20.789 -3.542 -5.154 1.00 . A A . 28 ILE HG22 1 1
9 4168 1 1 28 ILE HG23 H 19.087 -3.923 -4.981 1.00 . A A . 28 ILE HG23 1 1
9 4169 1 1 28 ILE N N 18.627 -1.258 -2.810 1.00 . A A . 28 ILE N 1 1
9 4170 1 1 28 ILE O O 18.940 -1.620 -0.328 1.00 . A A . 28 ILE O 1 1
9 4171 1 1 29 GLY C C 20.937 -3.852 1.454 1.00 . A A . 29 GLY C 1 1
9 4172 1 1 29 GLY CA C 19.448 -3.866 1.112 1.00 . A A . 29 GLY CA 1 1
9 4173 1 1 29 GLY H H 19.306 -4.624 -0.881 1.00 . A A . 29 GLY H 1 1
9 4174 1 1 29 GLY HA2 H 18.969 -3.018 1.558 1.00 . A A . 29 GLY HA2 1 1
9 4175 1 1 29 GLY HA3 H 18.973 -4.741 1.511 1.00 . A A . 29 GLY HA3 1 1
9 4176 1 1 29 GLY N N 19.243 -3.809 -0.356 1.00 . A A . 29 GLY N 1 1
9 4177 1 1 29 GLY O O 21.741 -4.475 0.789 1.00 . A A . 29 GLY O 1 1
9 4178 1 1 30 ALA C C 22.937 -4.242 3.831 1.00 . A A . 30 ALA C 1 1
9 4179 1 1 30 ALA CA C 22.650 -2.999 2.983 1.00 . A A . 30 ALA CA 1 1
9 4180 1 1 30 ALA CB C 22.777 -1.719 3.834 1.00 . A A . 30 ALA CB 1 1
9 4181 1 1 30 ALA H H 20.528 -2.665 2.979 1.00 . A A . 30 ALA H 1 1
9 4182 1 1 30 ALA HA H 23.319 -2.971 2.136 1.00 . A A . 30 ALA HA 1 1
9 4183 1 1 30 ALA HB1 H 21.950 -1.053 3.639 1.00 . A A . 30 ALA HB1 1 1
9 4184 1 1 30 ALA HB2 H 22.782 -1.955 4.889 1.00 . A A . 30 ALA HB2 1 1
9 4185 1 1 30 ALA HB3 H 23.696 -1.206 3.594 1.00 . A A . 30 ALA HB3 1 1
9 4186 1 1 30 ALA N N 21.242 -3.129 2.499 1.00 . A A . 30 ALA N 1 1
9 4187 1 1 30 ALA O O 23.981 -4.856 3.726 1.00 . A A . 30 ALA O 1 1
9 4188 1 1 31 HIS C C 21.383 -6.933 4.847 1.00 . A A . 31 HIS C 1 1
9 4189 1 1 31 HIS CA C 22.034 -5.733 5.565 1.00 . A A . 31 HIS CA 1 1
9 4190 1 1 31 HIS CB C 21.281 -5.367 6.872 1.00 . A A . 31 HIS CB 1 1
9 4191 1 1 31 HIS CD2 C 22.384 -7.190 8.453 1.00 . A A . 31 HIS CD2 1 1
9 4192 1 1 31 HIS CE1 C 23.142 -5.911 9.897 1.00 . A A . 31 HIS CE1 1 1
9 4193 1 1 31 HIS CG C 22.054 -5.897 8.083 1.00 . A A . 31 HIS CG 1 1
9 4194 1 1 31 HIS H H 21.163 -3.985 4.647 1.00 . A A . 31 HIS H 1 1
9 4195 1 1 31 HIS HA H 23.069 -5.969 5.760 1.00 . A A . 31 HIS HA 1 1
9 4196 1 1 31 HIS HB2 H 21.202 -4.293 6.965 1.00 . A A . 31 HIS HB2 1 1
9 4197 1 1 31 HIS HB3 H 20.285 -5.784 6.886 1.00 . A A . 31 HIS HB3 1 1
9 4198 1 1 31 HIS HD1 H 22.495 -4.184 9.060 1.00 . A A . 31 HIS HD1 1 1
9 4199 1 1 31 HIS HD2 H 22.124 -8.079 7.896 1.00 . A A . 31 HIS HD2 1 1
9 4200 1 1 31 HIS HE1 H 23.640 -5.534 10.778 1.00 . A A . 31 HIS HE1 1 1
9 4201 1 1 31 HIS N N 21.961 -4.553 4.649 1.00 . A A . 31 HIS N 1 1
9 4202 1 1 31 HIS ND1 N 22.554 -5.162 9.020 1.00 . A A . 31 HIS ND1 1 1
9 4203 1 1 31 HIS NE2 N 23.062 -7.181 9.584 1.00 . A A . 31 HIS NE2 1 1
9 4204 1 1 31 HIS O O 20.673 -7.729 5.433 1.00 . A A . 31 HIS O 1 1
9 4205 1 1 32 CGU C C 22.273 -9.094 2.463 1.00 . A A . 32 CGU C 1 1
9 4206 1 1 32 CGU CA C 21.154 -8.072 2.678 1.00 . A A . 32 CGU CA 1 1
9 4207 1 1 32 CGU CB C 20.709 -7.344 1.388 1.00 . A A . 32 CGU CB 1 1
9 4208 1 1 32 CGU CD1 C 18.293 -8.005 1.242 1.00 . A A . 32 CGU CD1 1 1
9 4209 1 1 32 CGU CD2 C 19.841 -7.801 -0.911 1.00 . A A . 32 CGU CD2 1 1
9 4210 1 1 32 CGU CG C 19.675 -8.176 0.577 1.00 . A A . 32 CGU CG 1 1
9 4211 1 1 32 CGU H H 22.256 -6.333 3.169 1.00 . A A . 32 CGU H 1 1
9 4212 1 1 32 CGU HA H 20.315 -8.581 3.116 1.00 . A A . 32 CGU HA 1 1
9 4213 1 1 32 CGU HB2 H 21.579 -7.123 0.787 1.00 . A A . 32 CGU HB2 1 1
9 4214 1 1 32 CGU HB3 H 20.264 -6.405 1.669 1.00 . A A . 32 CGU HB3 1 1
9 4215 1 1 32 CGU HG H 19.951 -9.217 0.677 1.00 . A A . 32 CGU HG 1 1
9 4216 1 1 32 CGU N N 21.671 -7.003 3.573 1.00 . A A . 32 CGU N 1 1
9 4217 1 1 32 CGU O O 22.901 -9.546 3.401 1.00 . A A . 32 CGU O 1 1
9 4218 1 1 32 CGU OE11 O 17.822 -8.990 1.783 1.00 . A A . 32 CGU OE11 1 1
9 4219 1 1 32 CGU OE21 O 19.511 -6.668 -1.226 1.00 . A A . 32 CGU OE21 1 1
9 4220 1 1 33 ASP C C 24.246 -9.852 -0.445 1.00 . A A . 33 ASP C 1 1
9 4221 1 1 33 ASP CA C 23.514 -10.392 0.793 1.00 . A A . 33 ASP CA 1 1
9 4222 1 1 33 ASP CB C 22.811 -11.736 0.492 1.00 . A A . 33 ASP CB 1 1
9 4223 1 1 33 ASP CG C 23.828 -12.887 0.597 1.00 . A A . 33 ASP CG 1 1
9 4224 1 1 33 ASP H H 21.892 -8.975 0.565 1.00 . A A . 33 ASP H 1 1
9 4225 1 1 33 ASP HA H 24.242 -10.491 1.583 1.00 . A A . 33 ASP HA 1 1
9 4226 1 1 33 ASP HB2 H 22.017 -11.906 1.206 1.00 . A A . 33 ASP HB2 1 1
9 4227 1 1 33 ASP HB3 H 22.378 -11.723 -0.499 1.00 . A A . 33 ASP HB3 1 1
9 4228 1 1 33 ASP N N 22.469 -9.414 1.218 1.00 . A A . 33 ASP N 1 1
9 4229 1 1 33 ASP O O 24.709 -10.596 -1.288 1.00 . A A . 33 ASP O 1 1
9 4230 1 1 33 ASP OD1 O 24.094 -13.274 1.722 1.00 . A A . 33 ASP OD1 1 1
9 4231 1 1 33 ASP OD2 O 24.281 -13.313 -0.454 1.00 . A A . 33 ASP OD2 1 1
9 4232 1 1 34 VAL C C 26.512 -7.754 -1.335 1.00 . A A . 34 VAL C 1 1
9 4233 1 1 34 VAL CA C 25.003 -7.853 -1.634 1.00 . A A . 34 VAL CA 1 1
9 4234 1 1 34 VAL CB C 24.381 -6.435 -1.799 1.00 . A A . 34 VAL CB 1 1
9 4235 1 1 34 VAL CG1 C 25.023 -5.723 -3.010 1.00 . A A . 34 VAL CG1 1 1
9 4236 1 1 34 VAL CG2 C 22.862 -6.560 -2.045 1.00 . A A . 34 VAL CG2 1 1
9 4237 1 1 34 VAL H H 23.926 -8.022 0.228 1.00 . A A . 34 VAL H 1 1
9 4238 1 1 34 VAL HA H 24.849 -8.427 -2.538 1.00 . A A . 34 VAL HA 1 1
9 4239 1 1 34 VAL HB H 24.552 -5.853 -0.905 1.00 . A A . 34 VAL HB 1 1
9 4240 1 1 34 VAL HG11 H 24.962 -6.347 -3.890 1.00 . A A . 34 VAL HG11 1 1
9 4241 1 1 34 VAL HG12 H 24.513 -4.792 -3.210 1.00 . A A . 34 VAL HG12 1 1
9 4242 1 1 34 VAL HG13 H 26.062 -5.507 -2.809 1.00 . A A . 34 VAL HG13 1 1
9 4243 1 1 34 VAL HG21 H 22.662 -7.227 -2.870 1.00 . A A . 34 VAL HG21 1 1
9 4244 1 1 34 VAL HG22 H 22.383 -6.949 -1.161 1.00 . A A . 34 VAL HG22 1 1
9 4245 1 1 34 VAL HG23 H 22.437 -5.593 -2.268 1.00 . A A . 34 VAL HG23 1 1
9 4246 1 1 34 VAL N N 24.322 -8.548 -0.496 1.00 . A A . 34 VAL N 1 1
9 4247 1 1 34 VAL O O 27.265 -8.107 -2.228 1.00 . A A . 34 VAL O 1 1
9 4248 1 1 34 VAL OXT O 26.827 -7.331 -0.234 1.00 . A A . 34 VAL OXT 1 1
10 4249 1 1 1 ALA C C 9.764 8.436 1.991 1.00 . A A . 1 ALA C 1 1
10 4250 1 1 1 ALA CA C 8.477 9.051 2.565 1.00 . A A . 1 ALA CA 1 1
10 4251 1 1 1 ALA CB C 7.247 8.293 2.030 1.00 . A A . 1 ALA CB 1 1
10 4252 1 1 1 ALA H1 H 8.529 10.554 1.137 1.00 . A A . 1 ALA H1 1 1
10 4253 1 1 1 ALA H2 H 7.447 10.858 2.412 1.00 . A A . 1 ALA H2 1 1
10 4254 1 1 1 ALA H3 H 9.121 11.031 2.657 1.00 . A A . 1 ALA H3 1 1
10 4255 1 1 1 ALA HA H 8.513 8.994 3.641 1.00 . A A . 1 ALA HA 1 1
10 4256 1 1 1 ALA HB1 H 6.345 8.829 2.287 1.00 . A A . 1 ALA HB1 1 1
10 4257 1 1 1 ALA HB2 H 7.301 8.200 0.955 1.00 . A A . 1 ALA HB2 1 1
10 4258 1 1 1 ALA HB3 H 7.200 7.306 2.465 1.00 . A A . 1 ALA HB3 1 1
10 4259 1 1 1 ALA N N 8.385 10.485 2.164 1.00 . A A . 1 ALA N 1 1
10 4260 1 1 1 ALA O O 10.620 9.146 1.501 1.00 . A A . 1 ALA O 1 1
10 4261 1 1 2 CYS C C 10.643 5.480 0.387 1.00 . A A . 2 CYS C 1 1
10 4262 1 1 2 CYS CA C 11.043 6.388 1.565 1.00 . A A . 2 CYS CA 1 1
10 4263 1 1 2 CYS CB C 11.608 5.547 2.711 1.00 . A A . 2 CYS CB 1 1
10 4264 1 1 2 CYS H H 9.136 6.615 2.490 1.00 . A A . 2 CYS H 1 1
10 4265 1 1 2 CYS HA H 11.777 7.103 1.200 1.00 . A A . 2 CYS HA 1 1
10 4266 1 1 2 CYS HB2 H 12.428 4.990 2.306 1.00 . A A . 2 CYS HB2 1 1
10 4267 1 1 2 CYS HB3 H 12.007 6.185 3.484 1.00 . A A . 2 CYS HB3 1 1
10 4268 1 1 2 CYS N N 9.857 7.132 2.077 1.00 . A A . 2 CYS N 1 1
10 4269 1 1 2 CYS O O 9.490 5.422 0.008 1.00 . A A . 2 CYS O 1 1
10 4270 1 1 2 CYS SG S 10.522 4.326 3.493 1.00 . A A . 2 CYS SG 1 1
10 4271 1 1 3 SER C C 11.748 2.435 -0.856 1.00 . A A . 3 SER C 1 1
10 4272 1 1 3 SER CA C 11.424 3.868 -1.299 1.00 . A A . 3 SER CA 1 1
10 4273 1 1 3 SER CB C 12.353 4.285 -2.452 1.00 . A A . 3 SER CB 1 1
10 4274 1 1 3 SER H H 12.529 4.921 0.231 1.00 . A A . 3 SER H 1 1
10 4275 1 1 3 SER HA H 10.391 3.902 -1.612 1.00 . A A . 3 SER HA 1 1
10 4276 1 1 3 SER HB2 H 13.046 5.042 -2.141 1.00 . A A . 3 SER HB2 1 1
10 4277 1 1 3 SER HB3 H 12.896 3.452 -2.868 1.00 . A A . 3 SER HB3 1 1
10 4278 1 1 3 SER HG H 11.137 5.658 -3.128 1.00 . A A . 3 SER HG 1 1
10 4279 1 1 3 SER N N 11.631 4.804 -0.144 1.00 . A A . 3 SER N 1 1
10 4280 1 1 3 SER O O 12.597 2.240 -0.009 1.00 . A A . 3 SER O 1 1
10 4281 1 1 3 SER OG O 11.487 4.822 -3.442 1.00 . A A . 3 SER OG 1 1
10 4282 1 1 4 GLY C C 12.306 -0.599 -2.038 1.00 . A A . 4 GLY C 1 1
10 4283 1 1 4 GLY CA C 11.280 0.044 -1.099 1.00 . A A . 4 GLY CA 1 1
10 4284 1 1 4 GLY H H 10.395 1.726 -2.117 1.00 . A A . 4 GLY H 1 1
10 4285 1 1 4 GLY HA2 H 11.627 -0.043 -0.079 1.00 . A A . 4 GLY HA2 1 1
10 4286 1 1 4 GLY HA3 H 10.340 -0.480 -1.197 1.00 . A A . 4 GLY HA3 1 1
10 4287 1 1 4 GLY N N 11.062 1.487 -1.441 1.00 . A A . 4 GLY N 1 1
10 4288 1 1 4 GLY O O 12.741 0.020 -2.992 1.00 . A A . 4 GLY O 1 1
10 4289 1 1 5 ARG C C 13.093 -2.861 -3.979 1.00 . A A . 5 ARG C 1 1
10 4290 1 1 5 ARG CA C 13.646 -2.569 -2.571 1.00 . A A . 5 ARG CA 1 1
10 4291 1 1 5 ARG CB C 14.007 -3.890 -1.850 1.00 . A A . 5 ARG CB 1 1
10 4292 1 1 5 ARG CD C 15.836 -5.626 -1.668 1.00 . A A . 5 ARG CD 1 1
10 4293 1 1 5 ARG CG C 15.280 -4.471 -2.510 1.00 . A A . 5 ARG CG 1 1
10 4294 1 1 5 ARG CZ C 14.857 -7.642 -2.583 1.00 . A A . 5 ARG CZ 1 1
10 4295 1 1 5 ARG H H 12.253 -2.265 -0.955 1.00 . A A . 5 ARG H 1 1
10 4296 1 1 5 ARG HA H 14.527 -1.955 -2.658 1.00 . A A . 5 ARG HA 1 1
10 4297 1 1 5 ARG HB2 H 14.193 -3.696 -0.802 1.00 . A A . 5 ARG HB2 1 1
10 4298 1 1 5 ARG HB3 H 13.194 -4.596 -1.926 1.00 . A A . 5 ARG HB3 1 1
10 4299 1 1 5 ARG HD2 H 16.759 -5.998 -2.093 1.00 . A A . 5 ARG HD2 1 1
10 4300 1 1 5 ARG HD3 H 16.017 -5.316 -0.649 1.00 . A A . 5 ARG HD3 1 1
10 4301 1 1 5 ARG HE H 14.119 -6.726 -0.980 1.00 . A A . 5 ARG HE 1 1
10 4302 1 1 5 ARG HG2 H 15.047 -4.825 -3.503 1.00 . A A . 5 ARG HG2 1 1
10 4303 1 1 5 ARG HG3 H 16.025 -3.698 -2.593 1.00 . A A . 5 ARG HG3 1 1
10 4304 1 1 5 ARG HH11 H 16.207 -8.724 -1.582 1.00 . A A . 5 ARG HH11 1 1
10 4305 1 1 5 ARG HH12 H 15.675 -9.399 -3.084 1.00 . A A . 5 ARG HH12 1 1
10 4306 1 1 5 ARG HH21 H 13.529 -6.701 -3.750 1.00 . A A . 5 ARG HH21 1 1
10 4307 1 1 5 ARG HH22 H 14.125 -8.210 -4.358 1.00 . A A . 5 ARG HH22 1 1
10 4308 1 1 5 ARG N N 12.652 -1.827 -1.736 1.00 . A A . 5 ARG N 1 1
10 4309 1 1 5 ARG NE N 14.817 -6.714 -1.666 1.00 . A A . 5 ARG NE 1 1
10 4310 1 1 5 ARG NH1 N 15.641 -8.669 -2.402 1.00 . A A . 5 ARG NH1 1 1
10 4311 1 1 5 ARG NH2 N 14.112 -7.507 -3.646 1.00 . A A . 5 ARG NH2 1 1
10 4312 1 1 5 ARG O O 12.539 -3.910 -4.245 1.00 . A A . 5 ARG O 1 1
10 4313 1 1 6 GLY C C 12.752 -0.566 -6.861 1.00 . A A . 6 GLY C 1 1
10 4314 1 1 6 GLY CA C 12.822 -1.970 -6.249 1.00 . A A . 6 GLY CA 1 1
10 4315 1 1 6 GLY H H 13.745 -1.080 -4.525 1.00 . A A . 6 GLY H 1 1
10 4316 1 1 6 GLY HA2 H 13.523 -2.568 -6.812 1.00 . A A . 6 GLY HA2 1 1
10 4317 1 1 6 GLY HA3 H 11.846 -2.421 -6.295 1.00 . A A . 6 GLY HA3 1 1
10 4318 1 1 6 GLY N N 13.284 -1.888 -4.830 1.00 . A A . 6 GLY N 1 1
10 4319 1 1 6 GLY O O 12.515 -0.426 -8.046 1.00 . A A . 6 GLY O 1 1
10 4320 1 1 7 SER C C 14.141 2.569 -5.917 1.00 . A A . 7 SER C 1 1
10 4321 1 1 7 SER CA C 12.918 1.851 -6.495 1.00 . A A . 7 SER CA 1 1
10 4322 1 1 7 SER CB C 11.615 2.503 -5.998 1.00 . A A . 7 SER CB 1 1
10 4323 1 1 7 SER H H 13.118 0.251 -5.084 1.00 . A A . 7 SER H 1 1
10 4324 1 1 7 SER HA H 12.967 1.890 -7.574 1.00 . A A . 7 SER HA 1 1
10 4325 1 1 7 SER HB2 H 11.594 3.560 -6.219 1.00 . A A . 7 SER HB2 1 1
10 4326 1 1 7 SER HB3 H 10.751 2.020 -6.430 1.00 . A A . 7 SER HB3 1 1
10 4327 1 1 7 SER HG H 12.087 1.535 -4.338 1.00 . A A . 7 SER HG 1 1
10 4328 1 1 7 SER N N 12.951 0.430 -6.034 1.00 . A A . 7 SER N 1 1
10 4329 1 1 7 SER O O 14.506 2.339 -4.781 1.00 . A A . 7 SER O 1 1
10 4330 1 1 7 SER OG O 11.597 2.320 -4.588 1.00 . A A . 7 SER OG 1 1
10 4331 1 1 8 ARG C C 15.590 5.336 -5.335 1.00 . A A . 8 ARG C 1 1
10 4332 1 1 8 ARG CA C 15.942 4.187 -6.295 1.00 . A A . 8 ARG CA 1 1
10 4333 1 1 8 ARG CB C 16.620 4.732 -7.569 1.00 . A A . 8 ARG CB 1 1
10 4334 1 1 8 ARG CD C 15.329 5.013 -9.731 1.00 . A A . 8 ARG CD 1 1
10 4335 1 1 8 ARG CG C 15.631 5.633 -8.359 1.00 . A A . 8 ARG CG 1 1
10 4336 1 1 8 ARG CZ C 14.398 5.953 -11.759 1.00 . A A . 8 ARG CZ 1 1
10 4337 1 1 8 ARG H H 14.382 3.555 -7.625 1.00 . A A . 8 ARG H 1 1
10 4338 1 1 8 ARG HA H 16.623 3.517 -5.790 1.00 . A A . 8 ARG HA 1 1
10 4339 1 1 8 ARG HB2 H 17.504 5.296 -7.312 1.00 . A A . 8 ARG HB2 1 1
10 4340 1 1 8 ARG HB3 H 16.929 3.896 -8.170 1.00 . A A . 8 ARG HB3 1 1
10 4341 1 1 8 ARG HD2 H 16.237 4.898 -10.305 1.00 . A A . 8 ARG HD2 1 1
10 4342 1 1 8 ARG HD3 H 14.848 4.052 -9.621 1.00 . A A . 8 ARG HD3 1 1
10 4343 1 1 8 ARG HE H 13.806 6.522 -9.949 1.00 . A A . 8 ARG HE 1 1
10 4344 1 1 8 ARG HG2 H 14.704 5.760 -7.819 1.00 . A A . 8 ARG HG2 1 1
10 4345 1 1 8 ARG HG3 H 16.071 6.607 -8.496 1.00 . A A . 8 ARG HG3 1 1
10 4346 1 1 8 ARG HH11 H 13.012 4.515 -11.888 1.00 . A A . 8 ARG HH11 1 1
10 4347 1 1 8 ARG HH12 H 13.586 5.142 -13.399 1.00 . A A . 8 ARG HH12 1 1
10 4348 1 1 8 ARG HH21 H 15.783 7.391 -11.856 1.00 . A A . 8 ARG HH21 1 1
10 4349 1 1 8 ARG HH22 H 15.196 6.812 -13.381 1.00 . A A . 8 ARG HH22 1 1
10 4350 1 1 8 ARG N N 14.734 3.415 -6.720 1.00 . A A . 8 ARG N 1 1
10 4351 1 1 8 ARG NE N 14.405 5.934 -10.454 1.00 . A A . 8 ARG NE 1 1
10 4352 1 1 8 ARG NH1 N 13.603 5.139 -12.399 1.00 . A A . 8 ARG NH1 1 1
10 4353 1 1 8 ARG NH2 N 15.187 6.784 -12.382 1.00 . A A . 8 ARG NH2 1 1
10 4354 1 1 8 ARG O O 14.494 5.402 -4.810 1.00 . A A . 8 ARG O 1 1
10 4355 1 1 9 CYS C C 16.544 8.701 -5.054 1.00 . A A . 9 CYS C 1 1
10 4356 1 1 9 CYS CA C 16.402 7.377 -4.257 1.00 . A A . 9 CYS CA 1 1
10 4357 1 1 9 CYS CB C 17.473 7.307 -3.167 1.00 . A A . 9 CYS CB 1 1
10 4358 1 1 9 CYS H H 17.409 6.075 -5.605 1.00 . A A . 9 CYS H 1 1
10 4359 1 1 9 CYS HA H 15.431 7.307 -3.811 1.00 . A A . 9 CYS HA 1 1
10 4360 1 1 9 CYS HB2 H 17.205 8.008 -2.390 1.00 . A A . 9 CYS HB2 1 1
10 4361 1 1 9 CYS HB3 H 17.451 6.322 -2.727 1.00 . A A . 9 CYS HB3 1 1
10 4362 1 1 9 CYS N N 16.557 6.201 -5.149 1.00 . A A . 9 CYS N 1 1
10 4363 1 1 9 CYS O O 17.288 8.748 -6.014 1.00 . A A . 9 CYS O 1 1
10 4364 1 1 9 CYS SG S 19.177 7.677 -3.652 1.00 . A A . 9 CYS SG 1 1
10 4365 1 1 10 HYP C C 13.492 8.982 -4.232 1.00 . A A . 10 HYP C 1 1
10 4366 1 1 10 HYP CA C 14.760 9.636 -3.620 1.00 . A A . 10 HYP CA 1 1
10 4367 1 1 10 HYP CB C 14.495 11.059 -3.146 1.00 . A A . 10 HYP CB 1 1
10 4368 1 1 10 HYP CD C 16.032 11.112 -5.147 1.00 . A A . 10 HYP CD 1 1
10 4369 1 1 10 HYP CG C 15.256 11.991 -4.145 1.00 . A A . 10 HYP CG 1 1
10 4370 1 1 10 HYP HA H 15.148 9.051 -2.805 1.00 . A A . 10 HYP HA 1 1
10 4371 1 1 10 HYP HB2 H 14.865 11.157 -2.134 1.00 . A A . 10 HYP HB2 1 1
10 4372 1 1 10 HYP HB3 H 13.431 11.255 -3.133 1.00 . A A . 10 HYP HB3 1 1
10 4373 1 1 10 HYP HD1 H 15.943 13.525 -3.169 1.00 . A A . 10 HYP HD1 1 1
10 4374 1 1 10 HYP HD22 H 17.081 11.360 -5.159 1.00 . A A . 10 HYP HD22 1 1
10 4375 1 1 10 HYP HD23 H 15.621 11.194 -6.142 1.00 . A A . 10 HYP HD23 1 1
10 4376 1 1 10 HYP HG H 14.636 12.720 -4.639 1.00 . A A . 10 HYP HG 1 1
10 4377 1 1 10 HYP N N 15.833 9.731 -4.641 1.00 . A A . 10 HYP N 1 1
10 4378 1 1 10 HYP O O 13.459 8.750 -5.425 1.00 . A A . 10 HYP O 1 1
10 4379 1 1 10 HYP OD1 O 16.251 12.637 -3.364 1.00 . A A . 10 HYP OD1 1 1
10 4380 1 1 11 HYP C C 13.659 8.114 -1.321 1.00 . A A . 11 HYP C 1 1
10 4381 1 1 11 HYP CA C 12.502 8.903 -1.944 1.00 . A A . 11 HYP CA 1 1
10 4382 1 1 11 HYP CB C 11.133 8.436 -1.448 1.00 . A A . 11 HYP CB 1 1
10 4383 1 1 11 HYP CD C 11.216 8.128 -3.938 1.00 . A A . 11 HYP CD 1 1
10 4384 1 1 11 HYP CG C 10.329 7.964 -2.690 1.00 . A A . 11 HYP CG 1 1
10 4385 1 1 11 HYP HA H 12.623 9.954 -1.722 1.00 . A A . 11 HYP HA 1 1
10 4386 1 1 11 HYP HB2 H 10.627 9.246 -0.944 1.00 . A A . 11 HYP HB2 1 1
10 4387 1 1 11 HYP HB3 H 11.243 7.614 -0.764 1.00 . A A . 11 HYP HB3 1 1
10 4388 1 1 11 HYP HD1 H 9.695 9.779 -2.989 1.00 . A A . 11 HYP HD1 1 1
10 4389 1 1 11 HYP HD22 H 10.786 8.806 -4.663 1.00 . A A . 11 HYP HD22 1 1
10 4390 1 1 11 HYP HD23 H 11.415 7.175 -4.404 1.00 . A A . 11 HYP HD23 1 1
10 4391 1 1 11 HYP HG H 9.911 6.974 -2.580 1.00 . A A . 11 HYP HG 1 1
10 4392 1 1 11 HYP N N 12.490 8.699 -3.424 1.00 . A A . 11 HYP N 1 1
10 4393 1 1 11 HYP O O 13.932 7.016 -1.761 1.00 . A A . 11 HYP O 1 1
10 4394 1 1 11 HYP OD1 O 9.291 8.921 -2.840 1.00 . A A . 11 HYP OD1 1 1
10 4395 1 1 12 GLN C C 15.038 6.556 0.664 1.00 . A A . 12 GLN C 1 1
10 4396 1 1 12 GLN CA C 15.458 7.992 0.337 1.00 . A A . 12 GLN CA 1 1
10 4397 1 1 12 GLN CB C 15.808 8.762 1.625 1.00 . A A . 12 GLN CB 1 1
10 4398 1 1 12 GLN CD C 16.818 7.942 3.778 1.00 . A A . 12 GLN CD 1 1
10 4399 1 1 12 GLN CG C 17.080 8.167 2.284 1.00 . A A . 12 GLN CG 1 1
10 4400 1 1 12 GLN H H 14.048 9.579 -0.034 1.00 . A A . 12 GLN H 1 1
10 4401 1 1 12 GLN HA H 16.297 7.983 -0.340 1.00 . A A . 12 GLN HA 1 1
10 4402 1 1 12 GLN HB2 H 15.987 9.798 1.380 1.00 . A A . 12 GLN HB2 1 1
10 4403 1 1 12 GLN HB3 H 14.968 8.718 2.303 1.00 . A A . 12 GLN HB3 1 1
10 4404 1 1 12 GLN HE21 H 17.681 9.646 4.318 1.00 . A A . 12 GLN HE21 1 1
10 4405 1 1 12 GLN HE22 H 17.058 8.711 5.591 1.00 . A A . 12 GLN HE22 1 1
10 4406 1 1 12 GLN HG2 H 17.358 7.222 1.838 1.00 . A A . 12 GLN HG2 1 1
10 4407 1 1 12 GLN HG3 H 17.907 8.853 2.176 1.00 . A A . 12 GLN HG3 1 1
10 4408 1 1 12 GLN N N 14.310 8.686 -0.336 1.00 . A A . 12 GLN N 1 1
10 4409 1 1 12 GLN NE2 N 17.219 8.841 4.634 1.00 . A A . 12 GLN NE2 1 1
10 4410 1 1 12 GLN O O 14.002 6.371 1.267 1.00 . A A . 12 GLN O 1 1
10 4411 1 1 12 GLN OE1 O 16.246 6.947 4.178 1.00 . A A . 12 GLN OE1 1 1
10 4412 1 1 13 CYS C C 15.135 3.976 2.061 1.00 . A A . 13 CYS C 1 1
10 4413 1 1 13 CYS CA C 15.431 4.168 0.571 1.00 . A A . 13 CYS CA 1 1
10 4414 1 1 13 CYS CB C 16.556 3.221 0.150 1.00 . A A . 13 CYS CB 1 1
10 4415 1 1 13 CYS H H 16.651 5.771 -0.216 1.00 . A A . 13 CYS H 1 1
10 4416 1 1 13 CYS HA H 14.540 3.940 0.004 1.00 . A A . 13 CYS HA 1 1
10 4417 1 1 13 CYS HB2 H 17.188 2.992 0.994 1.00 . A A . 13 CYS HB2 1 1
10 4418 1 1 13 CYS HB3 H 16.074 2.298 -0.133 1.00 . A A . 13 CYS HB3 1 1
10 4419 1 1 13 CYS N N 15.821 5.581 0.269 1.00 . A A . 13 CYS N 1 1
10 4420 1 1 13 CYS O O 15.813 4.512 2.915 1.00 . A A . 13 CYS O 1 1
10 4421 1 1 13 CYS SG S 17.592 3.697 -1.255 1.00 . A A . 13 CYS SG 1 1
10 4422 1 1 14 CYS C C 14.734 2.237 4.537 1.00 . A A . 14 CYS C 1 1
10 4423 1 1 14 CYS CA C 13.648 2.894 3.680 1.00 . A A . 14 CYS CA 1 1
10 4424 1 1 14 CYS CB C 12.422 1.980 3.562 1.00 . A A . 14 CYS CB 1 1
10 4425 1 1 14 CYS H H 13.632 2.816 1.540 1.00 . A A . 14 CYS H 1 1
10 4426 1 1 14 CYS HA H 13.351 3.823 4.150 1.00 . A A . 14 CYS HA 1 1
10 4427 1 1 14 CYS HB2 H 12.740 1.047 3.117 1.00 . A A . 14 CYS HB2 1 1
10 4428 1 1 14 CYS HB3 H 12.055 1.756 4.550 1.00 . A A . 14 CYS HB3 1 1
10 4429 1 1 14 CYS N N 14.109 3.205 2.298 1.00 . A A . 14 CYS N 1 1
10 4430 1 1 14 CYS O O 15.774 1.852 4.038 1.00 . A A . 14 CYS O 1 1
10 4431 1 1 14 CYS SG S 11.039 2.603 2.575 1.00 . A A . 14 CYS SG 1 1
10 4432 1 1 15 MET C C 15.822 0.124 6.310 1.00 . A A . 15 MET C 1 1
10 4433 1 1 15 MET CA C 15.397 1.522 6.778 1.00 . A A . 15 MET CA 1 1
10 4434 1 1 15 MET CB C 14.710 1.441 8.159 1.00 . A A . 15 MET CB 1 1
10 4435 1 1 15 MET CE C 15.293 2.638 11.457 1.00 . A A . 15 MET CE 1 1
10 4436 1 1 15 MET CG C 15.743 1.083 9.245 1.00 . A A . 15 MET CG 1 1
10 4437 1 1 15 MET H H 13.586 2.474 6.137 1.00 . A A . 15 MET H 1 1
10 4438 1 1 15 MET HA H 16.268 2.157 6.827 1.00 . A A . 15 MET HA 1 1
10 4439 1 1 15 MET HB2 H 14.264 2.396 8.396 1.00 . A A . 15 MET HB2 1 1
10 4440 1 1 15 MET HB3 H 13.929 0.695 8.141 1.00 . A A . 15 MET HB3 1 1
10 4441 1 1 15 MET HE1 H 14.781 3.278 10.754 1.00 . A A . 15 MET HE1 1 1
10 4442 1 1 15 MET HE2 H 14.825 2.754 12.423 1.00 . A A . 15 MET HE2 1 1
10 4443 1 1 15 MET HE3 H 16.336 2.907 11.536 1.00 . A A . 15 MET HE3 1 1
10 4444 1 1 15 MET HG2 H 16.209 0.145 8.980 1.00 . A A . 15 MET HG2 1 1
10 4445 1 1 15 MET HG3 H 16.517 1.837 9.245 1.00 . A A . 15 MET HG3 1 1
10 4446 1 1 15 MET N N 14.444 2.138 5.810 1.00 . A A . 15 MET N 1 1
10 4447 1 1 15 MET O O 14.994 -0.706 5.990 1.00 . A A . 15 MET O 1 1
10 4448 1 1 15 MET SD S 15.132 0.910 10.941 1.00 . A A . 15 MET SD 1 1
10 4449 1 1 16 GLY C C 18.248 -1.264 4.439 1.00 . A A . 16 GLY C 1 1
10 4450 1 1 16 GLY CA C 17.708 -1.363 5.867 1.00 . A A . 16 GLY CA 1 1
10 4451 1 1 16 GLY H H 17.717 0.647 6.560 1.00 . A A . 16 GLY H 1 1
10 4452 1 1 16 GLY HA2 H 18.516 -1.614 6.537 1.00 . A A . 16 GLY HA2 1 1
10 4453 1 1 16 GLY HA3 H 16.955 -2.126 5.917 1.00 . A A . 16 GLY HA3 1 1
10 4454 1 1 16 GLY N N 17.116 -0.069 6.292 1.00 . A A . 16 GLY N 1 1
10 4455 1 1 16 GLY O O 19.176 -1.967 4.096 1.00 . A A . 16 GLY O 1 1
10 4456 1 1 17 LEU C C 19.150 0.887 2.061 1.00 . A A . 17 LEU C 1 1
10 4457 1 1 17 LEU CA C 18.115 -0.229 2.236 1.00 . A A . 17 LEU CA 1 1
10 4458 1 1 17 LEU CB C 16.916 0.099 1.313 1.00 . A A . 17 LEU CB 1 1
10 4459 1 1 17 LEU CD1 C 14.719 -1.143 1.496 1.00 . A A . 17 LEU CD1 1 1
10 4460 1 1 17 LEU CD2 C 16.037 -1.298 -0.606 1.00 . A A . 17 LEU CD2 1 1
10 4461 1 1 17 LEU CG C 16.140 -1.184 0.922 1.00 . A A . 17 LEU CG 1 1
10 4462 1 1 17 LEU H H 16.920 0.145 3.971 1.00 . A A . 17 LEU H 1 1
10 4463 1 1 17 LEU HA H 18.557 -1.161 1.930 1.00 . A A . 17 LEU HA 1 1
10 4464 1 1 17 LEU HB2 H 16.274 0.815 1.798 1.00 . A A . 17 LEU HB2 1 1
10 4465 1 1 17 LEU HB3 H 17.295 0.557 0.408 1.00 . A A . 17 LEU HB3 1 1
10 4466 1 1 17 LEU HD11 H 14.193 -0.278 1.117 1.00 . A A . 17 LEU HD11 1 1
10 4467 1 1 17 LEU HD12 H 14.185 -2.034 1.198 1.00 . A A . 17 LEU HD12 1 1
10 4468 1 1 17 LEU HD13 H 14.759 -1.095 2.573 1.00 . A A . 17 LEU HD13 1 1
10 4469 1 1 17 LEU HD21 H 16.884 -0.844 -1.086 1.00 . A A . 17 LEU HD21 1 1
10 4470 1 1 17 LEU HD22 H 16.014 -2.340 -0.880 1.00 . A A . 17 LEU HD22 1 1
10 4471 1 1 17 LEU HD23 H 15.142 -0.812 -0.967 1.00 . A A . 17 LEU HD23 1 1
10 4472 1 1 17 LEU HG H 16.653 -2.055 1.291 1.00 . A A . 17 LEU HG 1 1
10 4473 1 1 17 LEU N N 17.661 -0.399 3.646 1.00 . A A . 17 LEU N 1 1
10 4474 1 1 17 LEU O O 19.372 1.715 2.923 1.00 . A A . 17 LEU O 1 1
10 4475 1 1 18 ARG C C 20.499 2.012 -1.050 1.00 . A A . 18 ARG C 1 1
10 4476 1 1 18 ARG CA C 20.783 1.769 0.429 1.00 . A A . 18 ARG CA 1 1
10 4477 1 1 18 ARG CB C 22.171 1.147 0.583 1.00 . A A . 18 ARG CB 1 1
10 4478 1 1 18 ARG CD C 23.515 -0.928 0.097 1.00 . A A . 18 ARG CD 1 1
10 4479 1 1 18 ARG CG C 22.111 -0.371 0.353 1.00 . A A . 18 ARG CG 1 1
10 4480 1 1 18 ARG CZ C 24.376 -3.003 -0.817 1.00 . A A . 18 ARG CZ 1 1
10 4481 1 1 18 ARG H H 19.473 0.101 0.299 1.00 . A A . 18 ARG H 1 1
10 4482 1 1 18 ARG HA H 20.706 2.701 0.969 1.00 . A A . 18 ARG HA 1 1
10 4483 1 1 18 ARG HB2 H 22.829 1.580 -0.148 1.00 . A A . 18 ARG HB2 1 1
10 4484 1 1 18 ARG HB3 H 22.543 1.383 1.565 1.00 . A A . 18 ARG HB3 1 1
10 4485 1 1 18 ARG HD2 H 24.010 -0.378 -0.691 1.00 . A A . 18 ARG HD2 1 1
10 4486 1 1 18 ARG HD3 H 24.115 -0.891 0.994 1.00 . A A . 18 ARG HD3 1 1
10 4487 1 1 18 ARG HE H 22.492 -2.793 -0.237 1.00 . A A . 18 ARG HE 1 1
10 4488 1 1 18 ARG HG2 H 21.670 -0.838 1.217 1.00 . A A . 18 ARG HG2 1 1
10 4489 1 1 18 ARG HG3 H 21.481 -0.574 -0.497 1.00 . A A . 18 ARG HG3 1 1
10 4490 1 1 18 ARG HH11 H 24.258 -2.078 -2.588 1.00 . A A . 18 ARG HH11 1 1
10 4491 1 1 18 ARG HH12 H 25.527 -3.248 -2.435 1.00 . A A . 18 ARG HH12 1 1
10 4492 1 1 18 ARG HH21 H 24.666 -4.044 0.869 1.00 . A A . 18 ARG HH21 1 1
10 4493 1 1 18 ARG HH22 H 25.764 -4.389 -0.427 1.00 . A A . 18 ARG HH22 1 1
10 4494 1 1 18 ARG N N 19.738 0.823 0.898 1.00 . A A . 18 ARG N 1 1
10 4495 1 1 18 ARG NE N 23.360 -2.348 -0.327 1.00 . A A . 18 ARG NE 1 1
10 4496 1 1 18 ARG NH1 N 24.750 -2.757 -2.042 1.00 . A A . 18 ARG NH1 1 1
10 4497 1 1 18 ARG NH2 N 24.982 -3.881 -0.065 1.00 . A A . 18 ARG NH2 1 1
10 4498 1 1 18 ARG O O 20.013 1.137 -1.741 1.00 . A A . 18 ARG O 1 1
10 4499 1 1 19 CYS C C 21.624 2.964 -3.872 1.00 . A A . 19 CYS C 1 1
10 4500 1 1 19 CYS CA C 20.607 3.598 -2.900 1.00 . A A . 19 CYS CA 1 1
10 4501 1 1 19 CYS CB C 20.684 5.139 -2.978 1.00 . A A . 19 CYS CB 1 1
10 4502 1 1 19 CYS H H 21.227 3.817 -0.832 1.00 . A A . 19 CYS H 1 1
10 4503 1 1 19 CYS HA H 19.614 3.290 -3.196 1.00 . A A . 19 CYS HA 1 1
10 4504 1 1 19 CYS HB2 H 20.204 5.536 -2.096 1.00 . A A . 19 CYS HB2 1 1
10 4505 1 1 19 CYS HB3 H 21.719 5.447 -2.939 1.00 . A A . 19 CYS HB3 1 1
10 4506 1 1 19 CYS N N 20.826 3.196 -1.477 1.00 . A A . 19 CYS N 1 1
10 4507 1 1 19 CYS O O 22.722 3.464 -4.026 1.00 . A A . 19 CYS O 1 1
10 4508 1 1 19 CYS SG S 19.921 5.954 -4.401 1.00 . A A . 19 CYS SG 1 1
10 4509 1 1 20 GLY C C 22.259 2.056 -6.722 1.00 . A A . 20 GLY C 1 1
10 4510 1 1 20 GLY CA C 22.140 1.187 -5.468 1.00 . A A . 20 GLY CA 1 1
10 4511 1 1 20 GLY H H 20.344 1.497 -4.336 1.00 . A A . 20 GLY H 1 1
10 4512 1 1 20 GLY HA2 H 23.113 1.036 -5.020 1.00 . A A . 20 GLY HA2 1 1
10 4513 1 1 20 GLY HA3 H 21.713 0.236 -5.744 1.00 . A A . 20 GLY HA3 1 1
10 4514 1 1 20 GLY N N 21.233 1.877 -4.499 1.00 . A A . 20 GLY N 1 1
10 4515 1 1 20 GLY O O 21.428 1.971 -7.606 1.00 . A A . 20 GLY O 1 1
10 4516 1 1 21 ARG C C 23.765 3.059 -9.210 1.00 . A A . 21 ARG C 1 1
10 4517 1 1 21 ARG CA C 23.581 3.787 -7.869 1.00 . A A . 21 ARG CA 1 1
10 4518 1 1 21 ARG CB C 24.860 4.588 -7.524 1.00 . A A . 21 ARG CB 1 1
10 4519 1 1 21 ARG CD C 23.960 6.940 -7.264 1.00 . A A . 21 ARG CD 1 1
10 4520 1 1 21 ARG CG C 24.804 6.001 -8.153 1.00 . A A . 21 ARG CG 1 1
10 4521 1 1 21 ARG CZ C 25.293 8.964 -7.134 1.00 . A A . 21 ARG CZ 1 1
10 4522 1 1 21 ARG H H 23.905 2.856 -5.970 1.00 . A A . 21 ARG H 1 1
10 4523 1 1 21 ARG HA H 22.741 4.457 -7.954 1.00 . A A . 21 ARG HA 1 1
10 4524 1 1 21 ARG HB2 H 24.960 4.671 -6.451 1.00 . A A . 21 ARG HB2 1 1
10 4525 1 1 21 ARG HB3 H 25.730 4.068 -7.898 1.00 . A A . 21 ARG HB3 1 1
10 4526 1 1 21 ARG HD2 H 22.907 6.759 -7.417 1.00 . A A . 21 ARG HD2 1 1
10 4527 1 1 21 ARG HD3 H 24.195 6.803 -6.218 1.00 . A A . 21 ARG HD3 1 1
10 4528 1 1 21 ARG HE H 23.680 8.822 -8.287 1.00 . A A . 21 ARG HE 1 1
10 4529 1 1 21 ARG HG2 H 25.810 6.387 -8.235 1.00 . A A . 21 ARG HG2 1 1
10 4530 1 1 21 ARG HG3 H 24.377 5.957 -9.144 1.00 . A A . 21 ARG HG3 1 1
10 4531 1 1 21 ARG HH11 H 24.342 9.382 -5.424 1.00 . A A . 21 ARG HH11 1 1
10 4532 1 1 21 ARG HH12 H 25.979 9.938 -5.526 1.00 . A A . 21 ARG HH12 1 1
10 4533 1 1 21 ARG HH21 H 26.425 8.651 -8.754 1.00 . A A . 21 ARG HH21 1 1
10 4534 1 1 21 ARG HH22 H 27.190 9.513 -7.461 1.00 . A A . 21 ARG HH22 1 1
10 4535 1 1 21 ARG N N 23.295 2.860 -6.734 1.00 . A A . 21 ARG N 1 1
10 4536 1 1 21 ARG NE N 24.259 8.353 -7.648 1.00 . A A . 21 ARG NE 1 1
10 4537 1 1 21 ARG NH1 N 25.197 9.467 -5.934 1.00 . A A . 21 ARG NH1 1 1
10 4538 1 1 21 ARG NH2 N 26.388 9.050 -7.838 1.00 . A A . 21 ARG NH2 1 1
10 4539 1 1 21 ARG O O 23.590 3.654 -10.256 1.00 . A A . 21 ARG O 1 1
10 4540 1 1 22 GLY C C 23.075 1.026 -11.255 1.00 . A A . 22 GLY C 1 1
10 4541 1 1 22 GLY CA C 24.323 0.975 -10.368 1.00 . A A . 22 GLY CA 1 1
10 4542 1 1 22 GLY H H 24.238 1.386 -8.253 1.00 . A A . 22 GLY H 1 1
10 4543 1 1 22 GLY HA2 H 25.173 1.362 -10.910 1.00 . A A . 22 GLY HA2 1 1
10 4544 1 1 22 GLY HA3 H 24.513 -0.048 -10.080 1.00 . A A . 22 GLY HA3 1 1
10 4545 1 1 22 GLY N N 24.113 1.797 -9.134 1.00 . A A . 22 GLY N 1 1
10 4546 1 1 22 GLY O O 21.970 0.907 -10.763 1.00 . A A . 22 GLY O 1 1
10 4547 1 1 23 ASN C C 21.641 -0.144 -13.838 1.00 . A A . 23 ASN C 1 1
10 4548 1 1 23 ASN CA C 22.156 1.273 -13.497 1.00 . A A . 23 ASN CA 1 1
10 4549 1 1 23 ASN CB C 22.642 1.983 -14.768 1.00 . A A . 23 ASN CB 1 1
10 4550 1 1 23 ASN CG C 22.625 3.497 -14.521 1.00 . A A . 23 ASN CG 1 1
10 4551 1 1 23 ASN H H 24.210 1.289 -12.868 1.00 . A A . 23 ASN H 1 1
10 4552 1 1 23 ASN HA H 21.378 1.862 -13.048 1.00 . A A . 23 ASN HA 1 1
10 4553 1 1 23 ASN HB2 H 23.649 1.676 -15.015 1.00 . A A . 23 ASN HB2 1 1
10 4554 1 1 23 ASN HB3 H 21.994 1.759 -15.601 1.00 . A A . 23 ASN HB3 1 1
10 4555 1 1 23 ASN HD21 H 24.604 3.643 -14.471 1.00 . A A . 23 ASN HD21 1 1
10 4556 1 1 23 ASN HD22 H 23.762 5.099 -14.242 1.00 . A A . 23 ASN HD22 1 1
10 4557 1 1 23 ASN N N 23.294 1.203 -12.534 1.00 . A A . 23 ASN N 1 1
10 4558 1 1 23 ASN ND2 N 23.758 4.133 -14.402 1.00 . A A . 23 ASN ND2 1 1
10 4559 1 1 23 ASN O O 22.447 -1.023 -14.074 1.00 . A A . 23 ASN O 1 1
10 4560 1 1 23 ASN OD1 O 21.579 4.112 -14.433 1.00 . A A . 23 ASN OD1 1 1
10 4561 1 1 24 PRO C C 19.284 1.060 -12.081 1.00 . A A . 24 PRO C 1 1
10 4562 1 1 24 PRO CA C 19.298 0.687 -13.573 1.00 . A A . 24 PRO CA 1 1
10 4563 1 1 24 PRO CB C 17.973 0.079 -14.022 1.00 . A A . 24 PRO CB 1 1
10 4564 1 1 24 PRO CD C 19.753 -1.673 -14.184 1.00 . A A . 24 PRO CD 1 1
10 4565 1 1 24 PRO CG C 18.225 -1.445 -14.209 1.00 . A A . 24 PRO CG 1 1
10 4566 1 1 24 PRO HA H 19.495 1.569 -14.164 1.00 . A A . 24 PRO HA 1 1
10 4567 1 1 24 PRO HB2 H 17.205 0.255 -13.285 1.00 . A A . 24 PRO HB2 1 1
10 4568 1 1 24 PRO HB3 H 17.664 0.520 -14.959 1.00 . A A . 24 PRO HB3 1 1
10 4569 1 1 24 PRO HD2 H 20.032 -2.383 -13.420 1.00 . A A . 24 PRO HD2 1 1
10 4570 1 1 24 PRO HD3 H 20.116 -2.000 -15.147 1.00 . A A . 24 PRO HD3 1 1
10 4571 1 1 24 PRO HG2 H 17.755 -1.997 -13.408 1.00 . A A . 24 PRO HG2 1 1
10 4572 1 1 24 PRO HG3 H 17.814 -1.777 -15.152 1.00 . A A . 24 PRO HG3 1 1
10 4573 1 1 24 PRO N N 20.337 -0.345 -13.859 1.00 . A A . 24 PRO N 1 1
10 4574 1 1 24 PRO O O 19.202 0.190 -11.234 1.00 . A A . 24 PRO O 1 1
10 4575 1 1 25 GLN C C 18.178 2.282 -9.637 1.00 . A A . 25 GLN C 1 1
10 4576 1 1 25 GLN CA C 19.366 2.861 -10.414 1.00 . A A . 25 GLN CA 1 1
10 4577 1 1 25 GLN CB C 19.285 4.395 -10.464 1.00 . A A . 25 GLN CB 1 1
10 4578 1 1 25 GLN CD C 20.421 6.413 -11.429 1.00 . A A . 25 GLN CD 1 1
10 4579 1 1 25 GLN CG C 20.611 4.949 -11.024 1.00 . A A . 25 GLN CG 1 1
10 4580 1 1 25 GLN H H 19.437 2.982 -12.557 1.00 . A A . 25 GLN H 1 1
10 4581 1 1 25 GLN HA H 20.284 2.559 -9.930 1.00 . A A . 25 GLN HA 1 1
10 4582 1 1 25 GLN HB2 H 18.462 4.695 -11.098 1.00 . A A . 25 GLN HB2 1 1
10 4583 1 1 25 GLN HB3 H 19.118 4.788 -9.472 1.00 . A A . 25 GLN HB3 1 1
10 4584 1 1 25 GLN HE21 H 20.561 7.082 -9.565 1.00 . A A . 25 GLN HE21 1 1
10 4585 1 1 25 GLN HE22 H 20.310 8.274 -10.748 1.00 . A A . 25 GLN HE22 1 1
10 4586 1 1 25 GLN HG2 H 21.380 4.894 -10.269 1.00 . A A . 25 GLN HG2 1 1
10 4587 1 1 25 GLN HG3 H 20.932 4.388 -11.889 1.00 . A A . 25 GLN HG3 1 1
10 4588 1 1 25 GLN N N 19.368 2.343 -11.818 1.00 . A A . 25 GLN N 1 1
10 4589 1 1 25 GLN NE2 N 20.432 7.333 -10.504 1.00 . A A . 25 GLN NE2 1 1
10 4590 1 1 25 GLN O O 17.042 2.417 -10.052 1.00 . A A . 25 GLN O 1 1
10 4591 1 1 25 GLN OE1 O 20.259 6.734 -12.590 1.00 . A A . 25 GLN OE1 1 1
10 4592 1 1 26 LYS C C 18.000 0.788 -6.254 1.00 . A A . 26 LYS C 1 1
10 4593 1 1 26 LYS CA C 17.449 1.025 -7.664 1.00 . A A . 26 LYS CA 1 1
10 4594 1 1 26 LYS CB C 17.016 -0.328 -8.281 1.00 . A A . 26 LYS CB 1 1
10 4595 1 1 26 LYS CD C 15.502 -1.168 -10.137 1.00 . A A . 26 LYS CD 1 1
10 4596 1 1 26 LYS CE C 14.226 -2.023 -10.047 1.00 . A A . 26 LYS CE 1 1
10 4597 1 1 26 LYS CG C 15.611 -0.225 -8.909 1.00 . A A . 26 LYS CG 1 1
10 4598 1 1 26 LYS H H 19.440 1.599 -8.284 1.00 . A A . 26 LYS H 1 1
10 4599 1 1 26 LYS HA H 16.610 1.700 -7.587 1.00 . A A . 26 LYS HA 1 1
10 4600 1 1 26 LYS HB2 H 17.737 -0.628 -9.027 1.00 . A A . 26 LYS HB2 1 1
10 4601 1 1 26 LYS HB3 H 16.988 -1.095 -7.519 1.00 . A A . 26 LYS HB3 1 1
10 4602 1 1 26 LYS HD2 H 15.464 -0.577 -11.040 1.00 . A A . 26 LYS HD2 1 1
10 4603 1 1 26 LYS HD3 H 16.355 -1.828 -10.195 1.00 . A A . 26 LYS HD3 1 1
10 4604 1 1 26 LYS HE2 H 14.143 -2.482 -9.073 1.00 . A A . 26 LYS HE2 1 1
10 4605 1 1 26 LYS HE3 H 13.354 -1.413 -10.228 1.00 . A A . 26 LYS HE3 1 1
10 4606 1 1 26 LYS HG2 H 14.901 -0.510 -8.150 1.00 . A A . 26 LYS HG2 1 1
10 4607 1 1 26 LYS HG3 H 15.391 0.788 -9.213 1.00 . A A . 26 LYS HG3 1 1
10 4608 1 1 26 LYS HZ1 H 14.616 -2.711 -11.972 1.00 . A A . 26 LYS HZ1 1 1
10 4609 1 1 26 LYS HZ2 H 14.908 -3.858 -10.754 1.00 . A A . 26 LYS HZ2 1 1
10 4610 1 1 26 LYS HZ3 H 13.313 -3.491 -11.209 1.00 . A A . 26 LYS HZ3 1 1
10 4611 1 1 26 LYS N N 18.495 1.651 -8.536 1.00 . A A . 26 LYS N 1 1
10 4612 1 1 26 LYS NZ N 14.268 -3.103 -11.073 1.00 . A A . 26 LYS NZ 1 1
10 4613 1 1 26 LYS O O 19.170 0.484 -6.108 1.00 . A A . 26 LYS O 1 1
10 4614 1 1 27 CYS C C 17.688 -0.812 -3.630 1.00 . A A . 27 CYS C 1 1
10 4615 1 1 27 CYS CA C 17.649 0.701 -3.866 1.00 . A A . 27 CYS CA 1 1
10 4616 1 1 27 CYS CB C 16.705 1.323 -2.831 1.00 . A A . 27 CYS CB 1 1
10 4617 1 1 27 CYS H H 16.234 1.186 -5.383 1.00 . A A . 27 CYS H 1 1
10 4618 1 1 27 CYS HA H 18.634 1.120 -3.774 1.00 . A A . 27 CYS HA 1 1
10 4619 1 1 27 CYS HB2 H 15.746 0.827 -2.823 1.00 . A A . 27 CYS HB2 1 1
10 4620 1 1 27 CYS HB3 H 17.156 1.101 -1.882 1.00 . A A . 27 CYS HB3 1 1
10 4621 1 1 27 CYS N N 17.164 0.931 -5.251 1.00 . A A . 27 CYS N 1 1
10 4622 1 1 27 CYS O O 16.873 -1.549 -4.151 1.00 . A A . 27 CYS O 1 1
10 4623 1 1 27 CYS SG S 16.462 3.115 -2.824 1.00 . A A . 27 CYS SG 1 1
10 4624 1 1 28 ILE C C 19.032 -2.661 -0.987 1.00 . A A . 28 ILE C 1 1
10 4625 1 1 28 ILE CA C 18.839 -2.647 -2.500 1.00 . A A . 28 ILE CA 1 1
10 4626 1 1 28 ILE CB C 20.088 -3.188 -3.208 1.00 . A A . 28 ILE CB 1 1
10 4627 1 1 28 ILE CD1 C 21.628 -1.121 -3.436 1.00 . A A . 28 ILE CD1 1 1
10 4628 1 1 28 ILE CG1 C 21.349 -2.432 -2.707 1.00 . A A . 28 ILE CG1 1 1
10 4629 1 1 28 ILE CG2 C 19.928 -3.119 -4.750 1.00 . A A . 28 ILE CG2 1 1
10 4630 1 1 28 ILE H H 19.264 -0.557 -2.456 1.00 . A A . 28 ILE H 1 1
10 4631 1 1 28 ILE HA H 17.962 -3.218 -2.756 1.00 . A A . 28 ILE HA 1 1
10 4632 1 1 28 ILE HB H 20.197 -4.230 -2.939 1.00 . A A . 28 ILE HB 1 1
10 4633 1 1 28 ILE HD11 H 20.720 -0.661 -3.789 1.00 . A A . 28 ILE HD11 1 1
10 4634 1 1 28 ILE HD12 H 22.128 -0.440 -2.765 1.00 . A A . 28 ILE HD12 1 1
10 4635 1 1 28 ILE HD13 H 22.274 -1.324 -4.277 1.00 . A A . 28 ILE HD13 1 1
10 4636 1 1 28 ILE HG12 H 21.286 -2.237 -1.653 1.00 . A A . 28 ILE HG12 1 1
10 4637 1 1 28 ILE HG13 H 22.177 -3.080 -2.851 1.00 . A A . 28 ILE HG13 1 1
10 4638 1 1 28 ILE HG21 H 19.673 -2.120 -5.073 1.00 . A A . 28 ILE HG21 1 1
10 4639 1 1 28 ILE HG22 H 20.849 -3.415 -5.230 1.00 . A A . 28 ILE HG22 1 1
10 4640 1 1 28 ILE HG23 H 19.144 -3.792 -5.066 1.00 . A A . 28 ILE HG23 1 1
10 4641 1 1 28 ILE N N 18.648 -1.214 -2.844 1.00 . A A . 28 ILE N 1 1
10 4642 1 1 28 ILE O O 18.948 -1.624 -0.362 1.00 . A A . 28 ILE O 1 1
10 4643 1 1 29 GLY C C 20.981 -3.857 1.409 1.00 . A A . 29 GLY C 1 1
10 4644 1 1 29 GLY CA C 19.497 -3.885 1.040 1.00 . A A . 29 GLY CA 1 1
10 4645 1 1 29 GLY H H 19.397 -4.611 -0.967 1.00 . A A . 29 GLY H 1 1
10 4646 1 1 29 GLY HA2 H 19.005 -3.050 1.494 1.00 . A A . 29 GLY HA2 1 1
10 4647 1 1 29 GLY HA3 H 19.023 -4.770 1.415 1.00 . A A . 29 GLY HA3 1 1
10 4648 1 1 29 GLY N N 19.305 -3.806 -0.430 1.00 . A A . 29 GLY N 1 1
10 4649 1 1 29 GLY O O 21.800 -4.488 0.768 1.00 . A A . 29 GLY O 1 1
10 4650 1 1 30 ALA C C 22.971 -4.209 3.789 1.00 . A A . 30 ALA C 1 1
10 4651 1 1 30 ALA CA C 22.667 -2.967 2.949 1.00 . A A . 30 ALA CA 1 1
10 4652 1 1 30 ALA CB C 22.762 -1.700 3.809 1.00 . A A . 30 ALA CB 1 1
10 4653 1 1 30 ALA H H 20.544 -2.646 2.907 1.00 . A A . 30 ALA H 1 1
10 4654 1 1 30 ALA HA H 23.352 -2.912 2.115 1.00 . A A . 30 ALA HA 1 1
10 4655 1 1 30 ALA HB1 H 21.963 -1.683 4.536 1.00 . A A . 30 ALA HB1 1 1
10 4656 1 1 30 ALA HB2 H 23.708 -1.671 4.328 1.00 . A A . 30 ALA HB2 1 1
10 4657 1 1 30 ALA HB3 H 22.683 -0.820 3.189 1.00 . A A . 30 ALA HB3 1 1
10 4658 1 1 30 ALA N N 21.267 -3.113 2.444 1.00 . A A . 30 ALA N 1 1
10 4659 1 1 30 ALA O O 24.018 -4.814 3.663 1.00 . A A . 30 ALA O 1 1
10 4660 1 1 31 HIS C C 21.466 -6.928 4.834 1.00 . A A . 31 HIS C 1 1
10 4661 1 1 31 HIS CA C 22.114 -5.714 5.529 1.00 . A A . 31 HIS CA 1 1
10 4662 1 1 31 HIS CB C 21.389 -5.362 6.844 1.00 . A A . 31 HIS CB 1 1
10 4663 1 1 31 HIS CD2 C 22.903 -3.270 7.462 1.00 . A A . 31 HIS CD2 1 1
10 4664 1 1 31 HIS CE1 C 23.401 -3.826 9.396 1.00 . A A . 31 HIS CE1 1 1
10 4665 1 1 31 HIS CG C 22.291 -4.485 7.720 1.00 . A A . 31 HIS CG 1 1
10 4666 1 1 31 HIS H H 21.208 -3.975 4.643 1.00 . A A . 31 HIS H 1 1
10 4667 1 1 31 HIS HA H 23.155 -5.941 5.707 1.00 . A A . 31 HIS HA 1 1
10 4668 1 1 31 HIS HB2 H 20.478 -4.821 6.635 1.00 . A A . 31 HIS HB2 1 1
10 4669 1 1 31 HIS HB3 H 21.142 -6.257 7.392 1.00 . A A . 31 HIS HB3 1 1
10 4670 1 1 31 HIS HD1 H 22.375 -5.569 9.424 1.00 . A A . 31 HIS HD1 1 1
10 4671 1 1 31 HIS HD2 H 22.830 -2.725 6.533 1.00 . A A . 31 HIS HD2 1 1
10 4672 1 1 31 HIS HE1 H 23.827 -3.828 10.389 1.00 . A A . 31 HIS HE1 1 1
10 4673 1 1 31 HIS N N 22.013 -4.532 4.622 1.00 . A A . 31 HIS N 1 1
10 4674 1 1 31 HIS ND1 N 22.642 -4.766 8.931 1.00 . A A . 31 HIS ND1 1 1
10 4675 1 1 31 HIS NE2 N 23.592 -2.876 8.516 1.00 . A A . 31 HIS NE2 1 1
10 4676 1 1 31 HIS O O 20.844 -7.766 5.458 1.00 . A A . 31 HIS O 1 1
10 4677 1 1 32 CGU C C 22.251 -9.012 2.339 1.00 . A A . 32 CGU C 1 1
10 4678 1 1 32 CGU CA C 21.100 -8.059 2.687 1.00 . A A . 32 CGU CA 1 1
10 4679 1 1 32 CGU CB C 20.473 -7.398 1.427 1.00 . A A . 32 CGU CB 1 1
10 4680 1 1 32 CGU CD1 C 18.518 -8.925 0.799 1.00 . A A . 32 CGU CD1 1 1
10 4681 1 1 32 CGU CD2 C 20.123 -7.858 -1.037 1.00 . A A . 32 CGU CD2 1 1
10 4682 1 1 32 CGU CG C 19.923 -8.442 0.384 1.00 . A A . 32 CGU CG 1 1
10 4683 1 1 32 CGU H H 22.173 -6.252 3.120 1.00 . A A . 32 CGU H 1 1
10 4684 1 1 32 CGU HA H 20.351 -8.606 3.241 1.00 . A A . 32 CGU HA 1 1
10 4685 1 1 32 CGU HB2 H 21.232 -6.789 0.959 1.00 . A A . 32 CGU HB2 1 1
10 4686 1 1 32 CGU HB3 H 19.667 -6.753 1.743 1.00 . A A . 32 CGU HB3 1 1
10 4687 1 1 32 CGU HG H 20.557 -9.312 0.450 1.00 . A A . 32 CGU HG 1 1
10 4688 1 1 32 CGU N N 21.652 -6.965 3.538 1.00 . A A . 32 CGU N 1 1
10 4689 1 1 32 CGU O O 22.750 -9.046 1.229 1.00 . A A . 32 CGU O 1 1
10 4690 1 1 32 CGU OE11 O 17.619 -8.747 -0.008 1.00 . A A . 32 CGU OE11 1 1
10 4691 1 1 32 CGU OE21 O 20.676 -8.590 -1.841 1.00 . A A . 32 CGU OE21 1 1
10 4692 1 1 33 ASP C C 23.114 -12.099 2.769 1.00 . A A . 33 ASP C 1 1
10 4693 1 1 33 ASP CA C 23.741 -10.756 3.194 1.00 . A A . 33 ASP CA 1 1
10 4694 1 1 33 ASP CB C 24.464 -10.863 4.559 1.00 . A A . 33 ASP CB 1 1
10 4695 1 1 33 ASP CG C 25.842 -11.530 4.369 1.00 . A A . 33 ASP CG 1 1
10 4696 1 1 33 ASP H H 22.183 -9.657 4.203 1.00 . A A . 33 ASP H 1 1
10 4697 1 1 33 ASP HA H 24.423 -10.428 2.423 1.00 . A A . 33 ASP HA 1 1
10 4698 1 1 33 ASP HB2 H 24.612 -9.875 4.972 1.00 . A A . 33 ASP HB2 1 1
10 4699 1 1 33 ASP HB3 H 23.876 -11.440 5.261 1.00 . A A . 33 ASP HB3 1 1
10 4700 1 1 33 ASP N N 22.634 -9.760 3.340 1.00 . A A . 33 ASP N 1 1
10 4701 1 1 33 ASP O O 23.479 -13.158 3.244 1.00 . A A . 33 ASP O 1 1
10 4702 1 1 33 ASP OD1 O 26.734 -10.816 3.940 1.00 . A A . 33 ASP OD1 1 1
10 4703 1 1 33 ASP OD2 O 25.926 -12.711 4.664 1.00 . A A . 33 ASP OD2 1 1
10 4704 1 1 34 VAL C C 20.809 -12.831 -0.042 1.00 . A A . 34 VAL C 1 1
10 4705 1 1 34 VAL CA C 21.440 -13.175 1.327 1.00 . A A . 34 VAL CA 1 1
10 4706 1 1 34 VAL CB C 20.347 -13.586 2.370 1.00 . A A . 34 VAL CB 1 1
10 4707 1 1 34 VAL CG1 C 19.328 -12.441 2.596 1.00 . A A . 34 VAL CG1 1 1
10 4708 1 1 34 VAL CG2 C 19.606 -14.860 1.902 1.00 . A A . 34 VAL CG2 1 1
10 4709 1 1 34 VAL H H 21.936 -11.098 1.531 1.00 . A A . 34 VAL H 1 1
10 4710 1 1 34 VAL HA H 22.148 -13.981 1.196 1.00 . A A . 34 VAL HA 1 1
10 4711 1 1 34 VAL HB H 20.828 -13.803 3.312 1.00 . A A . 34 VAL HB 1 1
10 4712 1 1 34 VAL HG11 H 19.845 -11.506 2.755 1.00 . A A . 34 VAL HG11 1 1
10 4713 1 1 34 VAL HG12 H 18.671 -12.335 1.745 1.00 . A A . 34 VAL HG12 1 1
10 4714 1 1 34 VAL HG13 H 18.727 -12.650 3.469 1.00 . A A . 34 VAL HG13 1 1
10 4715 1 1 34 VAL HG21 H 20.318 -15.613 1.595 1.00 . A A . 34 VAL HG21 1 1
10 4716 1 1 34 VAL HG22 H 19.012 -15.259 2.712 1.00 . A A . 34 VAL HG22 1 1
10 4717 1 1 34 VAL HG23 H 18.952 -14.639 1.070 1.00 . A A . 34 VAL HG23 1 1
10 4718 1 1 34 VAL N N 22.171 -11.987 1.866 1.00 . A A . 34 VAL N 1 1
10 4719 1 1 34 VAL O O 20.385 -11.695 -0.197 1.00 . A A . 34 VAL O 1 1
10 4720 1 1 34 VAL OXT O 20.787 -13.733 -0.863 1.00 . A A . 34 VAL OXT 1 1
11 4721 1 1 1 ALA C C 8.657 7.530 1.173 1.00 . A A . 1 ALA C 1 1
11 4722 1 1 1 ALA CA C 7.428 8.106 1.883 1.00 . A A . 1 ALA CA 1 1
11 4723 1 1 1 ALA CB C 6.254 7.122 1.751 1.00 . A A . 1 ALA CB 1 1
11 4724 1 1 1 ALA H1 H 7.483 9.456 0.303 1.00 . A A . 1 ALA H1 1 1
11 4725 1 1 1 ALA H2 H 6.039 9.504 1.200 1.00 . A A . 1 ALA H2 1 1
11 4726 1 1 1 ALA H3 H 7.458 10.185 1.837 1.00 . A A . 1 ALA H3 1 1
11 4727 1 1 1 ALA HA H 7.665 8.272 2.924 1.00 . A A . 1 ALA HA 1 1
11 4728 1 1 1 ALA HB1 H 5.965 7.018 0.715 1.00 . A A . 1 ALA HB1 1 1
11 4729 1 1 1 ALA HB2 H 6.532 6.152 2.137 1.00 . A A . 1 ALA HB2 1 1
11 4730 1 1 1 ALA HB3 H 5.407 7.488 2.312 1.00 . A A . 1 ALA HB3 1 1
11 4731 1 1 1 ALA N N 7.074 9.412 1.258 1.00 . A A . 1 ALA N 1 1
11 4732 1 1 1 ALA O O 8.786 7.663 -0.028 1.00 . A A . 1 ALA O 1 1
11 4733 1 1 2 CYS C C 10.530 5.314 0.257 1.00 . A A . 2 CYS C 1 1
11 4734 1 1 2 CYS CA C 10.771 6.284 1.432 1.00 . A A . 2 CYS CA 1 1
11 4735 1 1 2 CYS CB C 11.435 5.534 2.594 1.00 . A A . 2 CYS CB 1 1
11 4736 1 1 2 CYS H H 9.323 6.850 2.908 1.00 . A A . 2 CYS H 1 1
11 4737 1 1 2 CYS HA H 11.425 7.080 1.083 1.00 . A A . 2 CYS HA 1 1
11 4738 1 1 2 CYS HB2 H 12.290 5.012 2.201 1.00 . A A . 2 CYS HB2 1 1
11 4739 1 1 2 CYS HB3 H 11.807 6.231 3.330 1.00 . A A . 2 CYS HB3 1 1
11 4740 1 1 2 CYS N N 9.511 6.911 1.949 1.00 . A A . 2 CYS N 1 1
11 4741 1 1 2 CYS O O 9.406 5.022 -0.102 1.00 . A A . 2 CYS O 1 1
11 4742 1 1 2 CYS SG S 10.427 4.299 3.452 1.00 . A A . 2 CYS SG 1 1
11 4743 1 1 3 SER C C 11.802 2.475 -0.937 1.00 . A A . 3 SER C 1 1
11 4744 1 1 3 SER CA C 11.559 3.893 -1.452 1.00 . A A . 3 SER CA 1 1
11 4745 1 1 3 SER CB C 12.642 4.267 -2.465 1.00 . A A . 3 SER CB 1 1
11 4746 1 1 3 SER H H 12.490 5.121 0.061 1.00 . A A . 3 SER H 1 1
11 4747 1 1 3 SER HA H 10.583 3.936 -1.914 1.00 . A A . 3 SER HA 1 1
11 4748 1 1 3 SER HB2 H 13.544 4.605 -1.977 1.00 . A A . 3 SER HB2 1 1
11 4749 1 1 3 SER HB3 H 12.875 3.456 -3.136 1.00 . A A . 3 SER HB3 1 1
11 4750 1 1 3 SER HG H 12.761 5.546 -3.859 1.00 . A A . 3 SER HG 1 1
11 4751 1 1 3 SER N N 11.619 4.844 -0.296 1.00 . A A . 3 SER N 1 1
11 4752 1 1 3 SER O O 12.539 2.301 0.011 1.00 . A A . 3 SER O 1 1
11 4753 1 1 3 SER OG O 12.085 5.334 -3.216 1.00 . A A . 3 SER OG 1 1
11 4754 1 1 4 GLY C C 12.448 -0.560 -2.004 1.00 . A A . 4 GLY C 1 1
11 4755 1 1 4 GLY CA C 11.351 0.088 -1.158 1.00 . A A . 4 GLY CA 1 1
11 4756 1 1 4 GLY H H 10.608 1.732 -2.337 1.00 . A A . 4 GLY H 1 1
11 4757 1 1 4 GLY HA2 H 11.618 0.033 -0.112 1.00 . A A . 4 GLY HA2 1 1
11 4758 1 1 4 GLY HA3 H 10.425 -0.439 -1.318 1.00 . A A . 4 GLY HA3 1 1
11 4759 1 1 4 GLY N N 11.184 1.515 -1.575 1.00 . A A . 4 GLY N 1 1
11 4760 1 1 4 GLY O O 12.948 0.043 -2.935 1.00 . A A . 4 GLY O 1 1
11 4761 1 1 5 ARG C C 13.340 -2.834 -3.833 1.00 . A A . 5 ARG C 1 1
11 4762 1 1 5 ARG CA C 13.857 -2.492 -2.429 1.00 . A A . 5 ARG CA 1 1
11 4763 1 1 5 ARG CB C 14.249 -3.773 -1.663 1.00 . A A . 5 ARG CB 1 1
11 4764 1 1 5 ARG CD C 15.734 -5.326 -3.010 1.00 . A A . 5 ARG CD 1 1
11 4765 1 1 5 ARG CG C 15.704 -4.136 -2.044 1.00 . A A . 5 ARG CG 1 1
11 4766 1 1 5 ARG CZ C 14.708 -7.522 -2.736 1.00 . A A . 5 ARG CZ 1 1
11 4767 1 1 5 ARG H H 12.356 -2.217 -0.904 1.00 . A A . 5 ARG H 1 1
11 4768 1 1 5 ARG HA H 14.710 -1.834 -2.520 1.00 . A A . 5 ARG HA 1 1
11 4769 1 1 5 ARG HB2 H 14.195 -3.582 -0.603 1.00 . A A . 5 ARG HB2 1 1
11 4770 1 1 5 ARG HB3 H 13.571 -4.585 -1.891 1.00 . A A . 5 ARG HB3 1 1
11 4771 1 1 5 ARG HD2 H 15.016 -5.202 -3.809 1.00 . A A . 5 ARG HD2 1 1
11 4772 1 1 5 ARG HD3 H 16.720 -5.435 -3.438 1.00 . A A . 5 ARG HD3 1 1
11 4773 1 1 5 ARG HE H 15.747 -6.638 -1.304 1.00 . A A . 5 ARG HE 1 1
11 4774 1 1 5 ARG HG2 H 16.181 -3.297 -2.518 1.00 . A A . 5 ARG HG2 1 1
11 4775 1 1 5 ARG HG3 H 16.259 -4.373 -1.152 1.00 . A A . 5 ARG HG3 1 1
11 4776 1 1 5 ARG HH11 H 13.198 -6.332 -3.324 1.00 . A A . 5 ARG HH11 1 1
11 4777 1 1 5 ARG HH12 H 13.007 -8.020 -3.662 1.00 . A A . 5 ARG HH12 1 1
11 4778 1 1 5 ARG HH21 H 16.089 -8.872 -2.255 1.00 . A A . 5 ARG HH21 1 1
11 4779 1 1 5 ARG HH22 H 14.689 -9.499 -3.062 1.00 . A A . 5 ARG HH22 1 1
11 4780 1 1 5 ARG N N 12.794 -1.776 -1.662 1.00 . A A . 5 ARG N 1 1
11 4781 1 1 5 ARG NE N 15.417 -6.553 -2.222 1.00 . A A . 5 ARG NE 1 1
11 4782 1 1 5 ARG NH1 N 13.548 -7.268 -3.282 1.00 . A A . 5 ARG NH1 1 1
11 4783 1 1 5 ARG NH2 N 15.198 -8.728 -2.681 1.00 . A A . 5 ARG NH2 1 1
11 4784 1 1 5 ARG O O 12.760 -3.879 -4.066 1.00 . A A . 5 ARG O 1 1
11 4785 1 1 6 GLY C C 12.966 -0.627 -6.754 1.00 . A A . 6 GLY C 1 1
11 4786 1 1 6 GLY CA C 13.178 -2.022 -6.143 1.00 . A A . 6 GLY CA 1 1
11 4787 1 1 6 GLY H H 14.078 -1.107 -4.418 1.00 . A A . 6 GLY H 1 1
11 4788 1 1 6 GLY HA2 H 13.953 -2.534 -6.692 1.00 . A A . 6 GLY HA2 1 1
11 4789 1 1 6 GLY HA3 H 12.259 -2.581 -6.215 1.00 . A A . 6 GLY HA3 1 1
11 4790 1 1 6 GLY N N 13.594 -1.905 -4.714 1.00 . A A . 6 GLY N 1 1
11 4791 1 1 6 GLY O O 12.744 -0.517 -7.944 1.00 . A A . 6 GLY O 1 1
11 4792 1 1 7 SER C C 14.129 2.562 -5.955 1.00 . A A . 7 SER C 1 1
11 4793 1 1 7 SER CA C 12.858 1.805 -6.357 1.00 . A A . 7 SER CA 1 1
11 4794 1 1 7 SER CB C 11.637 2.399 -5.644 1.00 . A A . 7 SER CB 1 1
11 4795 1 1 7 SER H H 13.207 0.215 -4.970 1.00 . A A . 7 SER H 1 1
11 4796 1 1 7 SER HA H 12.740 1.854 -7.431 1.00 . A A . 7 SER HA 1 1
11 4797 1 1 7 SER HB2 H 11.681 2.232 -4.578 1.00 . A A . 7 SER HB2 1 1
11 4798 1 1 7 SER HB3 H 11.524 3.453 -5.855 1.00 . A A . 7 SER HB3 1 1
11 4799 1 1 7 SER HG H 9.734 2.025 -5.776 1.00 . A A . 7 SER HG 1 1
11 4800 1 1 7 SER N N 13.037 0.384 -5.920 1.00 . A A . 7 SER N 1 1
11 4801 1 1 7 SER O O 14.708 2.258 -4.932 1.00 . A A . 7 SER O 1 1
11 4802 1 1 7 SER OG O 10.535 1.686 -6.184 1.00 . A A . 7 SER OG 1 1
11 4803 1 1 8 ARG C C 15.493 5.442 -5.449 1.00 . A A . 8 ARG C 1 1
11 4804 1 1 8 ARG CA C 15.763 4.311 -6.448 1.00 . A A . 8 ARG CA 1 1
11 4805 1 1 8 ARG CB C 16.303 4.903 -7.756 1.00 . A A . 8 ARG CB 1 1
11 4806 1 1 8 ARG CD C 14.816 5.305 -9.748 1.00 . A A . 8 ARG CD 1 1
11 4807 1 1 8 ARG CG C 15.258 5.850 -8.384 1.00 . A A . 8 ARG CG 1 1
11 4808 1 1 8 ARG CZ C 12.550 6.062 -10.140 1.00 . A A . 8 ARG CZ 1 1
11 4809 1 1 8 ARG H H 14.028 3.728 -7.570 1.00 . A A . 8 ARG H 1 1
11 4810 1 1 8 ARG HA H 16.506 3.649 -6.029 1.00 . A A . 8 ARG HA 1 1
11 4811 1 1 8 ARG HB2 H 17.221 5.443 -7.572 1.00 . A A . 8 ARG HB2 1 1
11 4812 1 1 8 ARG HB3 H 16.523 4.100 -8.431 1.00 . A A . 8 ARG HB3 1 1
11 4813 1 1 8 ARG HD2 H 15.658 5.234 -10.421 1.00 . A A . 8 ARG HD2 1 1
11 4814 1 1 8 ARG HD3 H 14.357 4.332 -9.645 1.00 . A A . 8 ARG HD3 1 1
11 4815 1 1 8 ARG HE H 14.140 7.043 -10.824 1.00 . A A . 8 ARG HE 1 1
11 4816 1 1 8 ARG HG2 H 14.400 5.957 -7.739 1.00 . A A . 8 ARG HG2 1 1
11 4817 1 1 8 ARG HG3 H 15.697 6.824 -8.514 1.00 . A A . 8 ARG HG3 1 1
11 4818 1 1 8 ARG HH11 H 12.510 7.007 -8.369 1.00 . A A . 8 ARG HH11 1 1
11 4819 1 1 8 ARG HH12 H 11.000 6.363 -8.915 1.00 . A A . 8 ARG HH12 1 1
11 4820 1 1 8 ARG HH21 H 12.361 5.083 -11.873 1.00 . A A . 8 ARG HH21 1 1
11 4821 1 1 8 ARG HH22 H 10.908 5.245 -10.943 1.00 . A A . 8 ARG HH22 1 1
11 4822 1 1 8 ARG N N 14.531 3.518 -6.757 1.00 . A A . 8 ARG N 1 1
11 4823 1 1 8 ARG NE N 13.827 6.264 -10.318 1.00 . A A . 8 ARG NE 1 1
11 4824 1 1 8 ARG NH1 N 11.978 6.514 -9.057 1.00 . A A . 8 ARG NH1 1 1
11 4825 1 1 8 ARG NH2 N 11.887 5.413 -11.056 1.00 . A A . 8 ARG NH2 1 1
11 4826 1 1 8 ARG O O 14.407 5.563 -4.916 1.00 . A A . 8 ARG O 1 1
11 4827 1 1 9 CYS C C 16.564 8.740 -5.045 1.00 . A A . 9 CYS C 1 1
11 4828 1 1 9 CYS CA C 16.431 7.385 -4.303 1.00 . A A . 9 CYS CA 1 1
11 4829 1 1 9 CYS CB C 17.548 7.265 -3.262 1.00 . A A . 9 CYS CB 1 1
11 4830 1 1 9 CYS H H 17.349 6.068 -5.711 1.00 . A A . 9 CYS H 1 1
11 4831 1 1 9 CYS HA H 15.485 7.314 -3.810 1.00 . A A . 9 CYS HA 1 1
11 4832 1 1 9 CYS HB2 H 17.340 7.975 -2.475 1.00 . A A . 9 CYS HB2 1 1
11 4833 1 1 9 CYS HB3 H 17.501 6.280 -2.821 1.00 . A A . 9 CYS HB3 1 1
11 4834 1 1 9 CYS N N 16.515 6.236 -5.240 1.00 . A A . 9 CYS N 1 1
11 4835 1 1 9 CYS O O 17.306 8.832 -6.005 1.00 . A A . 9 CYS O 1 1
11 4836 1 1 9 CYS SG S 19.246 7.570 -3.809 1.00 . A A . 9 CYS SG 1 1
11 4837 1 1 10 HYP C C 13.488 8.976 -4.254 1.00 . A A . 10 HYP C 1 1
11 4838 1 1 10 HYP CA C 14.755 9.598 -3.596 1.00 . A A . 10 HYP CA 1 1
11 4839 1 1 10 HYP CB C 14.489 10.997 -3.047 1.00 . A A . 10 HYP CB 1 1
11 4840 1 1 10 HYP CD C 16.067 11.159 -5.003 1.00 . A A . 10 HYP CD 1 1
11 4841 1 1 10 HYP CG C 15.323 11.980 -3.931 1.00 . A A . 10 HYP CG 1 1
11 4842 1 1 10 HYP HA H 15.130 8.973 -2.805 1.00 . A A . 10 HYP HA 1 1
11 4843 1 1 10 HYP HB2 H 14.800 11.021 -2.012 1.00 . A A . 10 HYP HB2 1 1
11 4844 1 1 10 HYP HB3 H 13.430 11.212 -3.084 1.00 . A A . 10 HYP HB3 1 1
11 4845 1 1 10 HYP HD1 H 16.383 13.430 -3.182 1.00 . A A . 10 HYP HD1 1 1
11 4846 1 1 10 HYP HD22 H 17.120 11.387 -5.018 1.00 . A A . 10 HYP HD22 1 1
11 4847 1 1 10 HYP HD23 H 15.640 11.313 -5.983 1.00 . A A . 10 HYP HD23 1 1
11 4848 1 1 10 HYP HG H 14.755 12.792 -4.355 1.00 . A A . 10 HYP HG 1 1
11 4849 1 1 10 HYP N N 15.849 9.748 -4.587 1.00 . A A . 10 HYP N 1 1
11 4850 1 1 10 HYP O O 13.502 8.706 -5.440 1.00 . A A . 10 HYP O 1 1
11 4851 1 1 10 HYP OD1 O 16.337 12.478 -3.067 1.00 . A A . 10 HYP OD1 1 1
11 4852 1 1 11 HYP C C 13.553 8.075 -1.392 1.00 . A A . 11 HYP C 1 1
11 4853 1 1 11 HYP CA C 12.420 8.896 -2.001 1.00 . A A . 11 HYP CA 1 1
11 4854 1 1 11 HYP CB C 11.050 8.411 -1.548 1.00 . A A . 11 HYP CB 1 1
11 4855 1 1 11 HYP CD C 11.125 8.343 -4.057 1.00 . A A . 11 HYP CD 1 1
11 4856 1 1 11 HYP CG C 10.215 8.130 -2.829 1.00 . A A . 11 HYP CG 1 1
11 4857 1 1 11 HYP HA H 12.536 9.933 -1.729 1.00 . A A . 11 HYP HA 1 1
11 4858 1 1 11 HYP HB2 H 10.585 9.158 -0.919 1.00 . A A . 11 HYP HB2 1 1
11 4859 1 1 11 HYP HB3 H 11.145 7.493 -0.992 1.00 . A A . 11 HYP HB3 1 1
11 4860 1 1 11 HYP HD1 H 9.716 10.010 -2.894 1.00 . A A . 11 HYP HD1 1 1
11 4861 1 1 11 HYP HD22 H 10.757 9.117 -4.713 1.00 . A A . 11 HYP HD22 1 1
11 4862 1 1 11 HYP HD23 H 11.249 7.421 -4.609 1.00 . A A . 11 HYP HD23 1 1
11 4863 1 1 11 HYP HG H 9.729 7.165 -2.817 1.00 . A A . 11 HYP HG 1 1
11 4864 1 1 11 HYP N N 12.436 8.758 -3.488 1.00 . A A . 11 HYP N 1 1
11 4865 1 1 11 HYP O O 13.725 6.932 -1.767 1.00 . A A . 11 HYP O 1 1
11 4866 1 1 11 HYP OD1 O 9.249 9.172 -2.874 1.00 . A A . 11 HYP OD1 1 1
11 4867 1 1 12 GLN C C 14.986 6.560 0.555 1.00 . A A . 12 GLN C 1 1
11 4868 1 1 12 GLN CA C 15.433 7.965 0.171 1.00 . A A . 12 GLN CA 1 1
11 4869 1 1 12 GLN CB C 15.866 8.771 1.427 1.00 . A A . 12 GLN CB 1 1
11 4870 1 1 12 GLN CD C 17.175 10.470 0.090 1.00 . A A . 12 GLN CD 1 1
11 4871 1 1 12 GLN CG C 17.261 9.398 1.190 1.00 . A A . 12 GLN CG 1 1
11 4872 1 1 12 GLN H H 14.098 9.604 -0.245 1.00 . A A . 12 GLN H 1 1
11 4873 1 1 12 GLN HA H 16.238 7.887 -0.540 1.00 . A A . 12 GLN HA 1 1
11 4874 1 1 12 GLN HB2 H 15.151 9.556 1.627 1.00 . A A . 12 GLN HB2 1 1
11 4875 1 1 12 GLN HB3 H 15.912 8.127 2.294 1.00 . A A . 12 GLN HB3 1 1
11 4876 1 1 12 GLN HE21 H 17.370 11.997 1.350 1.00 . A A . 12 GLN HE21 1 1
11 4877 1 1 12 GLN HE22 H 17.186 12.403 -0.294 1.00 . A A . 12 GLN HE22 1 1
11 4878 1 1 12 GLN HG2 H 17.617 9.858 2.100 1.00 . A A . 12 GLN HG2 1 1
11 4879 1 1 12 GLN HG3 H 17.969 8.642 0.885 1.00 . A A . 12 GLN HG3 1 1
11 4880 1 1 12 GLN N N 14.293 8.677 -0.489 1.00 . A A . 12 GLN N 1 1
11 4881 1 1 12 GLN NE2 N 17.250 11.730 0.415 1.00 . A A . 12 GLN NE2 1 1
11 4882 1 1 12 GLN O O 13.941 6.399 1.153 1.00 . A A . 12 GLN O 1 1
11 4883 1 1 12 GLN OE1 O 17.036 10.173 -1.080 1.00 . A A . 12 GLN OE1 1 1
11 4884 1 1 13 CYS C C 15.129 4.020 2.016 1.00 . A A . 13 CYS C 1 1
11 4885 1 1 13 CYS CA C 15.417 4.181 0.522 1.00 . A A . 13 CYS CA 1 1
11 4886 1 1 13 CYS CB C 16.558 3.261 0.110 1.00 . A A . 13 CYS CB 1 1
11 4887 1 1 13 CYS H H 16.615 5.775 -0.289 1.00 . A A . 13 CYS H 1 1
11 4888 1 1 13 CYS HA H 14.530 3.922 -0.037 1.00 . A A . 13 CYS HA 1 1
11 4889 1 1 13 CYS HB2 H 17.206 3.100 0.956 1.00 . A A . 13 CYS HB2 1 1
11 4890 1 1 13 CYS HB3 H 16.106 2.311 -0.132 1.00 . A A . 13 CYS HB3 1 1
11 4891 1 1 13 CYS N N 15.782 5.586 0.194 1.00 . A A . 13 CYS N 1 1
11 4892 1 1 13 CYS O O 15.839 4.538 2.857 1.00 . A A . 13 CYS O 1 1
11 4893 1 1 13 CYS SG S 17.569 3.717 -1.319 1.00 . A A . 13 CYS SG 1 1
11 4894 1 1 14 CYS C C 14.717 2.402 4.525 1.00 . A A . 14 CYS C 1 1
11 4895 1 1 14 CYS CA C 13.610 3.013 3.657 1.00 . A A . 14 CYS CA 1 1
11 4896 1 1 14 CYS CB C 12.413 2.055 3.579 1.00 . A A . 14 CYS CB 1 1
11 4897 1 1 14 CYS H H 13.577 2.928 1.514 1.00 . A A . 14 CYS H 1 1
11 4898 1 1 14 CYS HA H 13.286 3.948 4.098 1.00 . A A . 14 CYS HA 1 1
11 4899 1 1 14 CYS HB2 H 12.753 1.106 3.189 1.00 . A A . 14 CYS HB2 1 1
11 4900 1 1 14 CYS HB3 H 12.051 1.885 4.580 1.00 . A A . 14 CYS HB3 1 1
11 4901 1 1 14 CYS N N 14.073 3.295 2.268 1.00 . A A . 14 CYS N 1 1
11 4902 1 1 14 CYS O O 15.735 1.972 4.019 1.00 . A A . 14 CYS O 1 1
11 4903 1 1 14 CYS SG S 11.004 2.576 2.571 1.00 . A A . 14 CYS SG 1 1
11 4904 1 1 15 MET C C 15.901 0.412 6.376 1.00 . A A . 15 MET C 1 1
11 4905 1 1 15 MET CA C 15.460 1.827 6.780 1.00 . A A . 15 MET CA 1 1
11 4906 1 1 15 MET CB C 14.809 1.805 8.179 1.00 . A A . 15 MET CB 1 1
11 4907 1 1 15 MET CE C 15.684 3.411 11.222 1.00 . A A . 15 MET CE 1 1
11 4908 1 1 15 MET CG C 15.873 1.513 9.252 1.00 . A A . 15 MET CG 1 1
11 4909 1 1 15 MET H H 13.631 2.754 6.149 1.00 . A A . 15 MET H 1 1
11 4910 1 1 15 MET HA H 16.322 2.476 6.778 1.00 . A A . 15 MET HA 1 1
11 4911 1 1 15 MET HB2 H 14.355 2.764 8.385 1.00 . A A . 15 MET HB2 1 1
11 4912 1 1 15 MET HB3 H 14.037 1.049 8.215 1.00 . A A . 15 MET HB3 1 1
11 4913 1 1 15 MET HE1 H 15.172 3.988 10.465 1.00 . A A . 15 MET HE1 1 1
11 4914 1 1 15 MET HE2 H 15.301 3.703 12.188 1.00 . A A . 15 MET HE2 1 1
11 4915 1 1 15 MET HE3 H 16.748 3.596 11.194 1.00 . A A . 15 MET HE3 1 1
11 4916 1 1 15 MET HG2 H 16.232 0.505 9.104 1.00 . A A . 15 MET HG2 1 1
11 4917 1 1 15 MET HG3 H 16.709 2.180 9.104 1.00 . A A . 15 MET HG3 1 1
11 4918 1 1 15 MET N N 14.473 2.389 5.812 1.00 . A A . 15 MET N 1 1
11 4919 1 1 15 MET O O 15.082 -0.446 6.111 1.00 . A A . 15 MET O 1 1
11 4920 1 1 15 MET SD S 15.352 1.646 10.982 1.00 . A A . 15 MET SD 1 1
11 4921 1 1 16 GLY C C 18.305 -1.042 4.527 1.00 . A A . 16 GLY C 1 1
11 4922 1 1 16 GLY CA C 17.805 -1.065 5.974 1.00 . A A . 16 GLY CA 1 1
11 4923 1 1 16 GLY H H 17.791 0.976 6.566 1.00 . A A . 16 GLY H 1 1
11 4924 1 1 16 GLY HA2 H 18.639 -1.261 6.633 1.00 . A A . 16 GLY HA2 1 1
11 4925 1 1 16 GLY HA3 H 17.071 -1.841 6.090 1.00 . A A . 16 GLY HA3 1 1
11 4926 1 1 16 GLY N N 17.198 0.237 6.344 1.00 . A A . 16 GLY N 1 1
11 4927 1 1 16 GLY O O 19.224 -1.762 4.196 1.00 . A A . 16 GLY O 1 1
11 4928 1 1 17 LEU C C 19.216 0.912 2.040 1.00 . A A . 17 LEU C 1 1
11 4929 1 1 17 LEU CA C 18.113 -0.131 2.275 1.00 . A A . 17 LEU CA 1 1
11 4930 1 1 17 LEU CB C 16.921 0.270 1.384 1.00 . A A . 17 LEU CB 1 1
11 4931 1 1 17 LEU CD1 C 14.631 -0.173 0.469 1.00 . A A . 17 LEU CD1 1 1
11 4932 1 1 17 LEU CD2 C 16.081 -2.139 1.030 1.00 . A A . 17 LEU CD2 1 1
11 4933 1 1 17 LEU CG C 15.713 -0.696 1.426 1.00 . A A . 17 LEU CG 1 1
11 4934 1 1 17 LEU H H 16.964 0.338 4.012 1.00 . A A . 17 LEU H 1 1
11 4935 1 1 17 LEU HA H 18.486 -1.096 1.990 1.00 . A A . 17 LEU HA 1 1
11 4936 1 1 17 LEU HB2 H 16.574 1.229 1.731 1.00 . A A . 17 LEU HB2 1 1
11 4937 1 1 17 LEU HB3 H 17.269 0.386 0.370 1.00 . A A . 17 LEU HB3 1 1
11 4938 1 1 17 LEU HD11 H 14.376 0.845 0.722 1.00 . A A . 17 LEU HD11 1 1
11 4939 1 1 17 LEU HD12 H 14.974 -0.202 -0.556 1.00 . A A . 17 LEU HD12 1 1
11 4940 1 1 17 LEU HD13 H 13.743 -0.780 0.559 1.00 . A A . 17 LEU HD13 1 1
11 4941 1 1 17 LEU HD21 H 16.887 -2.512 1.640 1.00 . A A . 17 LEU HD21 1 1
11 4942 1 1 17 LEU HD22 H 15.223 -2.777 1.180 1.00 . A A . 17 LEU HD22 1 1
11 4943 1 1 17 LEU HD23 H 16.367 -2.186 -0.010 1.00 . A A . 17 LEU HD23 1 1
11 4944 1 1 17 LEU HG H 15.295 -0.680 2.411 1.00 . A A . 17 LEU HG 1 1
11 4945 1 1 17 LEU N N 17.698 -0.223 3.704 1.00 . A A . 17 LEU N 1 1
11 4946 1 1 17 LEU O O 19.468 1.773 2.859 1.00 . A A . 17 LEU O 1 1
11 4947 1 1 18 ARG C C 20.646 1.880 -1.061 1.00 . A A . 18 ARG C 1 1
11 4948 1 1 18 ARG CA C 20.926 1.650 0.421 1.00 . A A . 18 ARG CA 1 1
11 4949 1 1 18 ARG CB C 22.306 0.982 0.563 1.00 . A A . 18 ARG CB 1 1
11 4950 1 1 18 ARG CD C 23.599 -1.179 0.378 1.00 . A A . 18 ARG CD 1 1
11 4951 1 1 18 ARG CG C 22.225 -0.542 0.733 1.00 . A A . 18 ARG CG 1 1
11 4952 1 1 18 ARG CZ C 24.400 -3.376 -0.328 1.00 . A A . 18 ARG CZ 1 1
11 4953 1 1 18 ARG H H 19.554 0.031 0.312 1.00 . A A . 18 ARG H 1 1
11 4954 1 1 18 ARG HA H 20.890 2.593 0.946 1.00 . A A . 18 ARG HA 1 1
11 4955 1 1 18 ARG HB2 H 22.907 1.222 -0.299 1.00 . A A . 18 ARG HB2 1 1
11 4956 1 1 18 ARG HB3 H 22.768 1.413 1.432 1.00 . A A . 18 ARG HB3 1 1
11 4957 1 1 18 ARG HD2 H 24.087 -0.620 -0.407 1.00 . A A . 18 ARG HD2 1 1
11 4958 1 1 18 ARG HD3 H 24.239 -1.199 1.247 1.00 . A A . 18 ARG HD3 1 1
11 4959 1 1 18 ARG HE H 22.473 -2.908 -0.259 1.00 . A A . 18 ARG HE 1 1
11 4960 1 1 18 ARG HG2 H 21.972 -0.723 1.762 1.00 . A A . 18 ARG HG2 1 1
11 4961 1 1 18 ARG HG3 H 21.443 -0.949 0.116 1.00 . A A . 18 ARG HG3 1 1
11 4962 1 1 18 ARG HH11 H 25.550 -1.950 -1.144 1.00 . A A . 18 ARG HH11 1 1
11 4963 1 1 18 ARG HH12 H 26.255 -3.531 -1.050 1.00 . A A . 18 ARG HH12 1 1
11 4964 1 1 18 ARG HH21 H 23.442 -4.932 0.435 1.00 . A A . 18 ARG HH21 1 1
11 4965 1 1 18 ARG HH22 H 25.035 -5.278 -0.122 1.00 . A A . 18 ARG HH22 1 1
11 4966 1 1 18 ARG N N 19.827 0.765 0.894 1.00 . A A . 18 ARG N 1 1
11 4967 1 1 18 ARG NE N 23.384 -2.580 -0.106 1.00 . A A . 18 ARG NE 1 1
11 4968 1 1 18 ARG NH1 N 25.486 -2.913 -0.886 1.00 . A A . 18 ARG NH1 1 1
11 4969 1 1 18 ARG NH2 N 24.292 -4.627 0.019 1.00 . A A . 18 ARG NH2 1 1
11 4970 1 1 18 ARG O O 20.241 0.974 -1.760 1.00 . A A . 18 ARG O 1 1
11 4971 1 1 19 CYS C C 21.696 2.895 -3.871 1.00 . A A . 19 CYS C 1 1
11 4972 1 1 19 CYS CA C 20.651 3.487 -2.903 1.00 . A A . 19 CYS CA 1 1
11 4973 1 1 19 CYS CB C 20.670 5.026 -2.983 1.00 . A A . 19 CYS CB 1 1
11 4974 1 1 19 CYS H H 21.214 3.736 -0.818 1.00 . A A . 19 CYS H 1 1
11 4975 1 1 19 CYS HA H 19.672 3.142 -3.201 1.00 . A A . 19 CYS HA 1 1
11 4976 1 1 19 CYS HB2 H 20.128 5.408 -2.131 1.00 . A A . 19 CYS HB2 1 1
11 4977 1 1 19 CYS HB3 H 21.689 5.375 -2.895 1.00 . A A . 19 CYS HB3 1 1
11 4978 1 1 19 CYS N N 20.880 3.093 -1.476 1.00 . A A . 19 CYS N 1 1
11 4979 1 1 19 CYS O O 22.795 3.406 -3.985 1.00 . A A . 19 CYS O 1 1
11 4980 1 1 19 CYS SG S 19.944 5.788 -4.456 1.00 . A A . 19 CYS SG 1 1
11 4981 1 1 20 GLY C C 22.204 1.904 -6.855 1.00 . A A . 20 GLY C 1 1
11 4982 1 1 20 GLY CA C 22.258 1.176 -5.513 1.00 . A A . 20 GLY CA 1 1
11 4983 1 1 20 GLY H H 20.434 1.445 -4.415 1.00 . A A . 20 GLY H 1 1
11 4984 1 1 20 GLY HA2 H 23.264 1.181 -5.118 1.00 . A A . 20 GLY HA2 1 1
11 4985 1 1 20 GLY HA3 H 21.941 0.158 -5.676 1.00 . A A . 20 GLY HA3 1 1
11 4986 1 1 20 GLY N N 21.325 1.829 -4.542 1.00 . A A . 20 GLY N 1 1
11 4987 1 1 20 GLY O O 21.164 1.942 -7.483 1.00 . A A . 20 GLY O 1 1
11 4988 1 1 21 ARG C C 23.105 2.260 -9.746 1.00 . A A . 21 ARG C 1 1
11 4989 1 1 21 ARG CA C 23.375 3.193 -8.555 1.00 . A A . 21 ARG CA 1 1
11 4990 1 1 21 ARG CB C 24.774 3.848 -8.696 1.00 . A A . 21 ARG CB 1 1
11 4991 1 1 21 ARG CD C 25.986 6.063 -8.702 1.00 . A A . 21 ARG CD 1 1
11 4992 1 1 21 ARG CG C 24.605 5.378 -8.756 1.00 . A A . 21 ARG CG 1 1
11 4993 1 1 21 ARG CZ C 25.676 7.689 -6.928 1.00 . A A . 21 ARG CZ 1 1
11 4994 1 1 21 ARG H H 24.124 2.396 -6.707 1.00 . A A . 21 ARG H 1 1
11 4995 1 1 21 ARG HA H 22.604 3.945 -8.528 1.00 . A A . 21 ARG HA 1 1
11 4996 1 1 21 ARG HB2 H 25.393 3.585 -7.850 1.00 . A A . 21 ARG HB2 1 1
11 4997 1 1 21 ARG HB3 H 25.270 3.507 -9.593 1.00 . A A . 21 ARG HB3 1 1
11 4998 1 1 21 ARG HD2 H 26.660 5.540 -8.038 1.00 . A A . 21 ARG HD2 1 1
11 4999 1 1 21 ARG HD3 H 26.424 6.100 -9.688 1.00 . A A . 21 ARG HD3 1 1
11 5000 1 1 21 ARG HE H 25.777 8.206 -8.843 1.00 . A A . 21 ARG HE 1 1
11 5001 1 1 21 ARG HG2 H 24.100 5.654 -9.671 1.00 . A A . 21 ARG HG2 1 1
11 5002 1 1 21 ARG HG3 H 24.002 5.699 -7.920 1.00 . A A . 21 ARG HG3 1 1
11 5003 1 1 21 ARG HH11 H 23.705 7.353 -6.949 1.00 . A A . 21 ARG HH11 1 1
11 5004 1 1 21 ARG HH12 H 24.379 7.768 -5.407 1.00 . A A . 21 ARG HH12 1 1
11 5005 1 1 21 ARG HH21 H 27.628 8.063 -6.691 1.00 . A A . 21 ARG HH21 1 1
11 5006 1 1 21 ARG HH22 H 26.663 8.178 -5.257 1.00 . A A . 21 ARG HH22 1 1
11 5007 1 1 21 ARG N N 23.319 2.459 -7.257 1.00 . A A . 21 ARG N 1 1
11 5008 1 1 21 ARG NE N 25.802 7.461 -8.208 1.00 . A A . 21 ARG NE 1 1
11 5009 1 1 21 ARG NH1 N 24.494 7.596 -6.385 1.00 . A A . 21 ARG NH1 1 1
11 5010 1 1 21 ARG NH2 N 26.738 8.001 -6.238 1.00 . A A . 21 ARG NH2 1 1
11 5011 1 1 21 ARG O O 23.073 1.052 -9.604 1.00 . A A . 21 ARG O 1 1
11 5012 1 1 22 GLY C C 21.770 2.987 -13.056 1.00 . A A . 22 GLY C 1 1
11 5013 1 1 22 GLY CA C 22.645 2.121 -12.146 1.00 . A A . 22 GLY CA 1 1
11 5014 1 1 22 GLY H H 22.967 3.851 -10.914 1.00 . A A . 22 GLY H 1 1
11 5015 1 1 22 GLY HA2 H 23.578 1.900 -12.644 1.00 . A A . 22 GLY HA2 1 1
11 5016 1 1 22 GLY HA3 H 22.123 1.202 -11.920 1.00 . A A . 22 GLY HA3 1 1
11 5017 1 1 22 GLY N N 22.921 2.872 -10.886 1.00 . A A . 22 GLY N 1 1
11 5018 1 1 22 GLY O O 21.764 4.197 -12.938 1.00 . A A . 22 GLY O 1 1
11 5019 1 1 23 ASN C C 19.096 2.116 -15.455 1.00 . A A . 23 ASN C 1 1
11 5020 1 1 23 ASN CA C 20.164 3.079 -14.885 1.00 . A A . 23 ASN CA 1 1
11 5021 1 1 23 ASN CB C 21.023 3.669 -16.031 1.00 . A A . 23 ASN CB 1 1
11 5022 1 1 23 ASN CG C 20.159 4.617 -16.874 1.00 . A A . 23 ASN CG 1 1
11 5023 1 1 23 ASN H H 21.107 1.362 -13.990 1.00 . A A . 23 ASN H 1 1
11 5024 1 1 23 ASN HA H 19.695 3.888 -14.346 1.00 . A A . 23 ASN HA 1 1
11 5025 1 1 23 ASN HB2 H 21.855 4.227 -15.627 1.00 . A A . 23 ASN HB2 1 1
11 5026 1 1 23 ASN HB3 H 21.409 2.885 -16.667 1.00 . A A . 23 ASN HB3 1 1
11 5027 1 1 23 ASN HD21 H 19.292 3.142 -17.881 1.00 . A A . 23 ASN HD21 1 1
11 5028 1 1 23 ASN HD22 H 18.787 4.706 -18.306 1.00 . A A . 23 ASN HD22 1 1
11 5029 1 1 23 ASN N N 21.057 2.340 -13.943 1.00 . A A . 23 ASN N 1 1
11 5030 1 1 23 ASN ND2 N 19.346 4.113 -17.760 1.00 . A A . 23 ASN ND2 1 1
11 5031 1 1 23 ASN O O 19.420 1.302 -16.298 1.00 . A A . 23 ASN O 1 1
11 5032 1 1 23 ASN OD1 O 20.217 5.822 -16.732 1.00 . A A . 23 ASN OD1 1 1
11 5033 1 1 24 PRO C C 18.019 2.616 -12.537 1.00 . A A . 24 PRO C 1 1
11 5034 1 1 24 PRO CA C 17.434 3.096 -13.876 1.00 . A A . 24 PRO CA 1 1
11 5035 1 1 24 PRO CB C 15.909 3.055 -13.876 1.00 . A A . 24 PRO CB 1 1
11 5036 1 1 24 PRO CD C 16.746 1.425 -15.580 1.00 . A A . 24 PRO CD 1 1
11 5037 1 1 24 PRO CG C 15.486 1.899 -14.825 1.00 . A A . 24 PRO CG 1 1
11 5038 1 1 24 PRO HA H 17.739 4.112 -14.066 1.00 . A A . 24 PRO HA 1 1
11 5039 1 1 24 PRO HB2 H 15.535 2.889 -12.878 1.00 . A A . 24 PRO HB2 1 1
11 5040 1 1 24 PRO HB3 H 15.515 3.992 -14.242 1.00 . A A . 24 PRO HB3 1 1
11 5041 1 1 24 PRO HD2 H 16.929 0.372 -15.423 1.00 . A A . 24 PRO HD2 1 1
11 5042 1 1 24 PRO HD3 H 16.672 1.635 -16.637 1.00 . A A . 24 PRO HD3 1 1
11 5043 1 1 24 PRO HG2 H 15.068 1.083 -14.253 1.00 . A A . 24 PRO HG2 1 1
11 5044 1 1 24 PRO HG3 H 14.743 2.249 -15.528 1.00 . A A . 24 PRO HG3 1 1
11 5045 1 1 24 PRO N N 17.866 2.214 -14.997 1.00 . A A . 24 PRO N 1 1
11 5046 1 1 24 PRO O O 18.098 1.426 -12.296 1.00 . A A . 24 PRO O 1 1
11 5047 1 1 25 GLN C C 17.964 2.414 -9.547 1.00 . A A . 25 GLN C 1 1
11 5048 1 1 25 GLN CA C 18.996 3.218 -10.368 1.00 . A A . 25 GLN CA 1 1
11 5049 1 1 25 GLN CB C 19.345 4.522 -9.614 1.00 . A A . 25 GLN CB 1 1
11 5050 1 1 25 GLN CD C 20.785 6.575 -9.589 1.00 . A A . 25 GLN CD 1 1
11 5051 1 1 25 GLN CG C 20.487 5.266 -10.330 1.00 . A A . 25 GLN CG 1 1
11 5052 1 1 25 GLN H H 18.324 4.494 -11.983 1.00 . A A . 25 GLN H 1 1
11 5053 1 1 25 GLN HA H 19.880 2.614 -10.509 1.00 . A A . 25 GLN HA 1 1
11 5054 1 1 25 GLN HB2 H 18.475 5.158 -9.577 1.00 . A A . 25 GLN HB2 1 1
11 5055 1 1 25 GLN HB3 H 19.644 4.286 -8.602 1.00 . A A . 25 GLN HB3 1 1
11 5056 1 1 25 GLN HE21 H 19.476 7.610 -10.663 1.00 . A A . 25 GLN HE21 1 1
11 5057 1 1 25 GLN HE22 H 20.306 8.499 -9.480 1.00 . A A . 25 GLN HE22 1 1
11 5058 1 1 25 GLN HG2 H 21.379 4.664 -10.333 1.00 . A A . 25 GLN HG2 1 1
11 5059 1 1 25 GLN HG3 H 20.212 5.496 -11.350 1.00 . A A . 25 GLN HG3 1 1
11 5060 1 1 25 GLN N N 18.412 3.556 -11.712 1.00 . A A . 25 GLN N 1 1
11 5061 1 1 25 GLN NE2 N 20.135 7.650 -9.940 1.00 . A A . 25 GLN NE2 1 1
11 5062 1 1 25 GLN O O 16.798 2.388 -9.893 1.00 . A A . 25 GLN O 1 1
11 5063 1 1 25 GLN OE1 O 21.605 6.637 -8.691 1.00 . A A . 25 GLN OE1 1 1
11 5064 1 1 26 LYS C C 18.067 0.694 -6.240 1.00 . A A . 26 LYS C 1 1
11 5065 1 1 26 LYS CA C 17.484 0.968 -7.637 1.00 . A A . 26 LYS CA 1 1
11 5066 1 1 26 LYS CB C 17.190 -0.375 -8.356 1.00 . A A . 26 LYS CB 1 1
11 5067 1 1 26 LYS CD C 15.528 -1.365 -9.999 1.00 . A A . 26 LYS CD 1 1
11 5068 1 1 26 LYS CE C 15.437 -2.833 -9.531 1.00 . A A . 26 LYS CE 1 1
11 5069 1 1 26 LYS CG C 15.712 -0.428 -8.782 1.00 . A A . 26 LYS CG 1 1
11 5070 1 1 26 LYS H H 19.360 1.824 -8.255 1.00 . A A . 26 LYS H 1 1
11 5071 1 1 26 LYS HA H 16.573 1.535 -7.503 1.00 . A A . 26 LYS HA 1 1
11 5072 1 1 26 LYS HB2 H 17.827 -0.472 -9.223 1.00 . A A . 26 LYS HB2 1 1
11 5073 1 1 26 LYS HB3 H 17.389 -1.210 -7.697 1.00 . A A . 26 LYS HB3 1 1
11 5074 1 1 26 LYS HD2 H 14.617 -1.095 -10.514 1.00 . A A . 26 LYS HD2 1 1
11 5075 1 1 26 LYS HD3 H 16.349 -1.251 -10.690 1.00 . A A . 26 LYS HD3 1 1
11 5076 1 1 26 LYS HE2 H 15.889 -3.483 -10.267 1.00 . A A . 26 LYS HE2 1 1
11 5077 1 1 26 LYS HE3 H 15.942 -2.978 -8.587 1.00 . A A . 26 LYS HE3 1 1
11 5078 1 1 26 LYS HG2 H 15.145 -0.797 -7.945 1.00 . A A . 26 LYS HG2 1 1
11 5079 1 1 26 LYS HG3 H 15.346 0.555 -9.036 1.00 . A A . 26 LYS HG3 1 1
11 5080 1 1 26 LYS HZ1 H 13.463 -2.399 -9.045 1.00 . A A . 26 LYS HZ1 1 1
11 5081 1 1 26 LYS HZ2 H 13.635 -3.549 -10.284 1.00 . A A . 26 LYS HZ2 1 1
11 5082 1 1 26 LYS HZ3 H 13.933 -3.988 -8.670 1.00 . A A . 26 LYS HZ3 1 1
11 5083 1 1 26 LYS N N 18.414 1.774 -8.493 1.00 . A A . 26 LYS N 1 1
11 5084 1 1 26 LYS NZ N 14.009 -3.223 -9.370 1.00 . A A . 26 LYS NZ 1 1
11 5085 1 1 26 LYS O O 19.229 0.353 -6.126 1.00 . A A . 26 LYS O 1 1
11 5086 1 1 27 CYS C C 17.803 -0.921 -3.593 1.00 . A A . 27 CYS C 1 1
11 5087 1 1 27 CYS CA C 17.754 0.590 -3.836 1.00 . A A . 27 CYS CA 1 1
11 5088 1 1 27 CYS CB C 16.819 1.210 -2.780 1.00 . A A . 27 CYS CB 1 1
11 5089 1 1 27 CYS H H 16.337 1.135 -5.323 1.00 . A A . 27 CYS H 1 1
11 5090 1 1 27 CYS HA H 18.739 1.009 -3.745 1.00 . A A . 27 CYS HA 1 1
11 5091 1 1 27 CYS HB2 H 15.879 0.673 -2.704 1.00 . A A . 27 CYS HB2 1 1
11 5092 1 1 27 CYS HB3 H 17.319 1.047 -1.840 1.00 . A A . 27 CYS HB3 1 1
11 5093 1 1 27 CYS N N 17.261 0.847 -5.214 1.00 . A A . 27 CYS N 1 1
11 5094 1 1 27 CYS O O 17.007 -1.671 -4.127 1.00 . A A . 27 CYS O 1 1
11 5095 1 1 27 CYS SG S 16.471 2.983 -2.848 1.00 . A A . 27 CYS SG 1 1
11 5096 1 1 28 ILE C C 19.035 -2.693 -0.877 1.00 . A A . 28 ILE C 1 1
11 5097 1 1 28 ILE CA C 18.978 -2.723 -2.407 1.00 . A A . 28 ILE CA 1 1
11 5098 1 1 28 ILE CB C 20.311 -3.214 -3.004 1.00 . A A . 28 ILE CB 1 1
11 5099 1 1 28 ILE CD1 C 21.738 -1.143 -3.530 1.00 . A A . 28 ILE CD1 1 1
11 5100 1 1 28 ILE CG1 C 21.468 -2.275 -2.562 1.00 . A A . 28 ILE CG1 1 1
11 5101 1 1 28 ILE CG2 C 20.181 -3.340 -4.548 1.00 . A A . 28 ILE CG2 1 1
11 5102 1 1 28 ILE H H 19.350 -0.625 -2.406 1.00 . A A . 28 ILE H 1 1
11 5103 1 1 28 ILE HA H 18.161 -3.344 -2.732 1.00 . A A . 28 ILE HA 1 1
11 5104 1 1 28 ILE HB H 20.513 -4.202 -2.615 1.00 . A A . 28 ILE HB 1 1
11 5105 1 1 28 ILE HD11 H 20.815 -0.720 -3.893 1.00 . A A . 28 ILE HD11 1 1
11 5106 1 1 28 ILE HD12 H 22.303 -0.374 -3.026 1.00 . A A . 28 ILE HD12 1 1
11 5107 1 1 28 ILE HD13 H 22.314 -1.519 -4.362 1.00 . A A . 28 ILE HD13 1 1
11 5108 1 1 28 ILE HG12 H 21.245 -1.838 -1.608 1.00 . A A . 28 ILE HG12 1 1
11 5109 1 1 28 ILE HG13 H 22.356 -2.858 -2.454 1.00 . A A . 28 ILE HG13 1 1
11 5110 1 1 28 ILE HG21 H 19.821 -2.420 -4.986 1.00 . A A . 28 ILE HG21 1 1
11 5111 1 1 28 ILE HG22 H 21.140 -3.580 -4.983 1.00 . A A . 28 ILE HG22 1 1
11 5112 1 1 28 ILE HG23 H 19.485 -4.129 -4.793 1.00 . A A . 28 ILE HG23 1 1
11 5113 1 1 28 ILE N N 18.754 -1.301 -2.786 1.00 . A A . 28 ILE N 1 1
11 5114 1 1 28 ILE O O 18.738 -1.671 -0.293 1.00 . A A . 28 ILE O 1 1
11 5115 1 1 29 GLY C C 20.940 -3.913 1.705 1.00 . A A . 29 GLY C 1 1
11 5116 1 1 29 GLY CA C 19.499 -3.832 1.222 1.00 . A A . 29 GLY CA 1 1
11 5117 1 1 29 GLY H H 19.675 -4.557 -0.795 1.00 . A A . 29 GLY H 1 1
11 5118 1 1 29 GLY HA2 H 19.049 -2.951 1.623 1.00 . A A . 29 GLY HA2 1 1
11 5119 1 1 29 GLY HA3 H 18.943 -4.681 1.582 1.00 . A A . 29 GLY HA3 1 1
11 5120 1 1 29 GLY N N 19.423 -3.779 -0.267 1.00 . A A . 29 GLY N 1 1
11 5121 1 1 29 GLY O O 21.714 -4.683 1.180 1.00 . A A . 29 GLY O 1 1
11 5122 1 1 30 ALA C C 22.898 -4.487 3.875 1.00 . A A . 30 ALA C 1 1
11 5123 1 1 30 ALA CA C 22.653 -3.108 3.261 1.00 . A A . 30 ALA CA 1 1
11 5124 1 1 30 ALA CB C 22.751 -2.017 4.335 1.00 . A A . 30 ALA CB 1 1
11 5125 1 1 30 ALA H H 20.587 -2.532 3.082 1.00 . A A . 30 ALA H 1 1
11 5126 1 1 30 ALA HA H 23.366 -2.937 2.469 1.00 . A A . 30 ALA HA 1 1
11 5127 1 1 30 ALA HB1 H 21.984 -2.158 5.083 1.00 . A A . 30 ALA HB1 1 1
11 5128 1 1 30 ALA HB2 H 23.720 -2.050 4.813 1.00 . A A . 30 ALA HB2 1 1
11 5129 1 1 30 ALA HB3 H 22.624 -1.043 3.886 1.00 . A A . 30 ALA HB3 1 1
11 5130 1 1 30 ALA N N 21.265 -3.119 2.696 1.00 . A A . 30 ALA N 1 1
11 5131 1 1 30 ALA O O 23.945 -5.081 3.704 1.00 . A A . 30 ALA O 1 1
11 5132 1 1 31 HIS C C 21.258 -7.275 4.287 1.00 . A A . 31 HIS C 1 1
11 5133 1 1 31 HIS CA C 21.929 -6.268 5.242 1.00 . A A . 31 HIS CA 1 1
11 5134 1 1 31 HIS CB C 21.171 -6.156 6.582 1.00 . A A . 31 HIS CB 1 1
11 5135 1 1 31 HIS CD2 C 20.808 -8.444 7.867 1.00 . A A . 31 HIS CD2 1 1
11 5136 1 1 31 HIS CE1 C 22.695 -8.621 8.708 1.00 . A A . 31 HIS CE1 1 1
11 5137 1 1 31 HIS CG C 21.549 -7.345 7.470 1.00 . A A . 31 HIS CG 1 1
11 5138 1 1 31 HIS H H 21.087 -4.376 4.648 1.00 . A A . 31 HIS H 1 1
11 5139 1 1 31 HIS HA H 22.955 -6.565 5.397 1.00 . A A . 31 HIS HA 1 1
11 5140 1 1 31 HIS HB2 H 21.449 -5.244 7.088 1.00 . A A . 31 HIS HB2 1 1
11 5141 1 1 31 HIS HB3 H 20.102 -6.156 6.424 1.00 . A A . 31 HIS HB3 1 1
11 5142 1 1 31 HIS HD1 H 23.467 -6.913 7.941 1.00 . A A . 31 HIS HD1 1 1
11 5143 1 1 31 HIS HD2 H 19.781 -8.633 7.586 1.00 . A A . 31 HIS HD2 1 1
11 5144 1 1 31 HIS HE1 H 23.542 -8.993 9.267 1.00 . A A . 31 HIS HE1 1 1
11 5145 1 1 31 HIS N N 21.885 -4.937 4.572 1.00 . A A . 31 HIS N 1 1
11 5146 1 1 31 HIS ND1 N 22.703 -7.521 8.025 1.00 . A A . 31 HIS ND1 1 1
11 5147 1 1 31 HIS NE2 N 21.536 -9.228 8.636 1.00 . A A . 31 HIS NE2 1 1
11 5148 1 1 31 HIS O O 20.540 -8.169 4.691 1.00 . A A . 31 HIS O 1 1
11 5149 1 1 32 CGU C C 22.033 -7.912 0.811 1.00 . A A . 32 CGU C 1 1
11 5150 1 1 32 CGU CA C 20.988 -7.931 1.934 1.00 . A A . 32 CGU CA 1 1
11 5151 1 1 32 CGU CB C 19.626 -7.338 1.450 1.00 . A A . 32 CGU CB 1 1
11 5152 1 1 32 CGU CD1 C 17.216 -7.975 1.356 1.00 . A A . 32 CGU CD1 1 1
11 5153 1 1 32 CGU CD2 C 18.899 -8.770 -0.565 1.00 . A A . 32 CGU CD2 1 1
11 5154 1 1 32 CGU CG C 18.631 -8.437 0.927 1.00 . A A . 32 CGU CG 1 1
11 5155 1 1 32 CGU H H 22.128 -6.329 2.783 1.00 . A A . 32 CGU H 1 1
11 5156 1 1 32 CGU HA H 20.877 -8.943 2.298 1.00 . A A . 32 CGU HA 1 1
11 5157 1 1 32 CGU HB2 H 19.783 -6.602 0.675 1.00 . A A . 32 CGU HB2 1 1
11 5158 1 1 32 CGU HB3 H 19.185 -6.839 2.293 1.00 . A A . 32 CGU HB3 1 1
11 5159 1 1 32 CGU HG H 18.844 -9.345 1.475 1.00 . A A . 32 CGU HG 1 1
11 5160 1 1 32 CGU N N 21.536 -7.071 3.022 1.00 . A A . 32 CGU N 1 1
11 5161 1 1 32 CGU O O 22.046 -7.028 -0.024 1.00 . A A . 32 CGU O 1 1
11 5162 1 1 32 CGU OE11 O 16.610 -7.264 0.566 1.00 . A A . 32 CGU OE11 1 1
11 5163 1 1 32 CGU OE21 O 17.928 -8.887 -1.294 1.00 . A A . 32 CGU OE21 1 1
11 5164 1 1 33 ASP C C 23.723 -10.337 -0.955 1.00 . A A . 33 ASP C 1 1
11 5165 1 1 33 ASP CA C 23.962 -9.032 -0.185 1.00 . A A . 33 ASP CA 1 1
11 5166 1 1 33 ASP CB C 25.330 -9.030 0.559 1.00 . A A . 33 ASP CB 1 1
11 5167 1 1 33 ASP CG C 26.350 -8.218 -0.260 1.00 . A A . 33 ASP CG 1 1
11 5168 1 1 33 ASP H H 22.808 -9.574 1.552 1.00 . A A . 33 ASP H 1 1
11 5169 1 1 33 ASP HA H 23.900 -8.210 -0.884 1.00 . A A . 33 ASP HA 1 1
11 5170 1 1 33 ASP HB2 H 25.226 -8.572 1.531 1.00 . A A . 33 ASP HB2 1 1
11 5171 1 1 33 ASP HB3 H 25.698 -10.037 0.701 1.00 . A A . 33 ASP HB3 1 1
11 5172 1 1 33 ASP N N 22.882 -8.903 0.841 1.00 . A A . 33 ASP N 1 1
11 5173 1 1 33 ASP O O 24.640 -11.081 -1.253 1.00 . A A . 33 ASP O 1 1
11 5174 1 1 33 ASP OD1 O 26.201 -7.005 -0.243 1.00 . A A . 33 ASP OD1 1 1
11 5175 1 1 33 ASP OD2 O 27.210 -8.850 -0.854 1.00 . A A . 33 ASP OD2 1 1
11 5176 1 1 34 VAL C C 20.746 -11.503 -2.794 1.00 . A A . 34 VAL C 1 1
11 5177 1 1 34 VAL CA C 22.049 -11.786 -2.003 1.00 . A A . 34 VAL CA 1 1
11 5178 1 1 34 VAL CB C 21.869 -12.949 -0.954 1.00 . A A . 34 VAL CB 1 1
11 5179 1 1 34 VAL CG1 C 20.965 -12.535 0.247 1.00 . A A . 34 VAL CG1 1 1
11 5180 1 1 34 VAL CG2 C 21.292 -14.210 -1.640 1.00 . A A . 34 VAL CG2 1 1
11 5181 1 1 34 VAL H H 21.783 -9.914 -0.991 1.00 . A A . 34 VAL H 1 1
11 5182 1 1 34 VAL HA H 22.835 -12.053 -2.696 1.00 . A A . 34 VAL HA 1 1
11 5183 1 1 34 VAL HB H 22.846 -13.199 -0.567 1.00 . A A . 34 VAL HB 1 1
11 5184 1 1 34 VAL HG11 H 21.173 -11.520 0.550 1.00 . A A . 34 VAL HG11 1 1
11 5185 1 1 34 VAL HG12 H 19.918 -12.615 -0.003 1.00 . A A . 34 VAL HG12 1 1
11 5186 1 1 34 VAL HG13 H 21.161 -13.187 1.087 1.00 . A A . 34 VAL HG13 1 1
11 5187 1 1 34 VAL HG21 H 21.811 -14.399 -2.569 1.00 . A A . 34 VAL HG21 1 1
11 5188 1 1 34 VAL HG22 H 21.416 -15.069 -0.997 1.00 . A A . 34 VAL HG22 1 1
11 5189 1 1 34 VAL HG23 H 20.239 -14.085 -1.849 1.00 . A A . 34 VAL HG23 1 1
11 5190 1 1 34 VAL N N 22.469 -10.561 -1.256 1.00 . A A . 34 VAL N 1 1
11 5191 1 1 34 VAL O O 20.867 -11.435 -4.006 1.00 . A A . 34 VAL O 1 1
11 5192 1 1 34 VAL OXT O 19.704 -11.366 -2.172 1.00 . A A . 34 VAL OXT 1 1
12 5193 1 1 1 ALA C C 8.848 7.491 1.214 1.00 . A A . 1 ALA C 1 1
12 5194 1 1 1 ALA CA C 7.643 8.127 1.919 1.00 . A A . 1 ALA CA 1 1
12 5195 1 1 1 ALA CB C 6.614 7.033 2.247 1.00 . A A . 1 ALA CB 1 1
12 5196 1 1 1 ALA H1 H 7.532 9.171 0.120 1.00 . A A . 1 ALA H1 1 1
12 5197 1 1 1 ALA H2 H 6.027 8.930 0.872 1.00 . A A . 1 ALA H2 1 1
12 5198 1 1 1 ALA H3 H 7.105 10.092 1.482 1.00 . A A . 1 ALA H3 1 1
12 5199 1 1 1 ALA HA H 7.978 8.609 2.827 1.00 . A A . 1 ALA HA 1 1
12 5200 1 1 1 ALA HB1 H 5.751 7.472 2.727 1.00 . A A . 1 ALA HB1 1 1
12 5201 1 1 1 ALA HB2 H 6.294 6.536 1.343 1.00 . A A . 1 ALA HB2 1 1
12 5202 1 1 1 ALA HB3 H 7.046 6.301 2.914 1.00 . A A . 1 ALA HB3 1 1
12 5203 1 1 1 ALA N N 7.029 9.158 1.031 1.00 . A A . 1 ALA N 1 1
12 5204 1 1 1 ALA O O 8.908 7.479 0.001 1.00 . A A . 1 ALA O 1 1
12 5205 1 1 2 CYS C C 10.797 5.317 0.367 1.00 . A A . 2 CYS C 1 1
12 5206 1 1 2 CYS CA C 11.012 6.318 1.527 1.00 . A A . 2 CYS CA 1 1
12 5207 1 1 2 CYS CB C 11.645 5.588 2.713 1.00 . A A . 2 CYS CB 1 1
12 5208 1 1 2 CYS H H 9.613 7.043 2.980 1.00 . A A . 2 CYS H 1 1
12 5209 1 1 2 CYS HA H 11.687 7.097 1.177 1.00 . A A . 2 CYS HA 1 1
12 5210 1 1 2 CYS HB2 H 12.473 5.020 2.330 1.00 . A A . 2 CYS HB2 1 1
12 5211 1 1 2 CYS HB3 H 12.053 6.295 3.418 1.00 . A A . 2 CYS HB3 1 1
12 5212 1 1 2 CYS N N 9.757 6.985 2.013 1.00 . A A . 2 CYS N 1 1
12 5213 1 1 2 CYS O O 9.682 4.957 0.041 1.00 . A A . 2 CYS O 1 1
12 5214 1 1 2 CYS SG S 10.603 4.430 3.635 1.00 . A A . 2 CYS SG 1 1
12 5215 1 1 3 SER C C 11.995 2.489 -0.818 1.00 . A A . 3 SER C 1 1
12 5216 1 1 3 SER CA C 11.850 3.921 -1.354 1.00 . A A . 3 SER CA 1 1
12 5217 1 1 3 SER CB C 12.991 4.282 -2.312 1.00 . A A . 3 SER CB 1 1
12 5218 1 1 3 SER H H 12.759 5.214 0.122 1.00 . A A . 3 SER H 1 1
12 5219 1 1 3 SER HA H 10.901 4.010 -1.864 1.00 . A A . 3 SER HA 1 1
12 5220 1 1 3 SER HB2 H 12.827 5.260 -2.737 1.00 . A A . 3 SER HB2 1 1
12 5221 1 1 3 SER HB3 H 13.965 4.230 -1.856 1.00 . A A . 3 SER HB3 1 1
12 5222 1 1 3 SER HG H 13.167 2.469 -3.020 1.00 . A A . 3 SER HG 1 1
12 5223 1 1 3 SER N N 11.893 4.893 -0.211 1.00 . A A . 3 SER N 1 1
12 5224 1 1 3 SER O O 12.437 2.314 0.297 1.00 . A A . 3 SER O 1 1
12 5225 1 1 3 SER OG O 12.910 3.330 -3.354 1.00 . A A . 3 SER OG 1 1
12 5226 1 1 4 GLY C C 12.635 -0.721 -2.114 1.00 . A A . 4 GLY C 1 1
12 5227 1 1 4 GLY CA C 11.738 0.083 -1.181 1.00 . A A . 4 GLY CA 1 1
12 5228 1 1 4 GLY H H 11.315 1.699 -2.522 1.00 . A A . 4 GLY H 1 1
12 5229 1 1 4 GLY HA2 H 12.132 0.022 -0.178 1.00 . A A . 4 GLY HA2 1 1
12 5230 1 1 4 GLY HA3 H 10.748 -0.350 -1.196 1.00 . A A . 4 GLY HA3 1 1
12 5231 1 1 4 GLY N N 11.639 1.513 -1.618 1.00 . A A . 4 GLY N 1 1
12 5232 1 1 4 GLY O O 13.197 -0.187 -3.052 1.00 . A A . 4 GLY O 1 1
12 5233 1 1 5 ARG C C 13.011 -2.963 -4.084 1.00 . A A . 5 ARG C 1 1
12 5234 1 1 5 ARG CA C 13.581 -2.897 -2.657 1.00 . A A . 5 ARG CA 1 1
12 5235 1 1 5 ARG CB C 13.601 -4.324 -2.040 1.00 . A A . 5 ARG CB 1 1
12 5236 1 1 5 ARG CD C 14.004 -5.495 0.171 1.00 . A A . 5 ARG CD 1 1
12 5237 1 1 5 ARG CG C 14.456 -4.350 -0.757 1.00 . A A . 5 ARG CG 1 1
12 5238 1 1 5 ARG CZ C 14.850 -7.714 0.687 1.00 . A A . 5 ARG CZ 1 1
12 5239 1 1 5 ARG H H 12.248 -2.360 -1.053 1.00 . A A . 5 ARG H 1 1
12 5240 1 1 5 ARG HA H 14.571 -2.466 -2.678 1.00 . A A . 5 ARG HA 1 1
12 5241 1 1 5 ARG HB2 H 12.589 -4.635 -1.820 1.00 . A A . 5 ARG HB2 1 1
12 5242 1 1 5 ARG HB3 H 14.019 -5.022 -2.752 1.00 . A A . 5 ARG HB3 1 1
12 5243 1 1 5 ARG HD2 H 14.176 -5.214 1.200 1.00 . A A . 5 ARG HD2 1 1
12 5244 1 1 5 ARG HD3 H 12.956 -5.721 0.036 1.00 . A A . 5 ARG HD3 1 1
12 5245 1 1 5 ARG HE H 15.309 -6.752 -0.991 1.00 . A A . 5 ARG HE 1 1
12 5246 1 1 5 ARG HG2 H 15.498 -4.479 -1.014 1.00 . A A . 5 ARG HG2 1 1
12 5247 1 1 5 ARG HG3 H 14.346 -3.419 -0.228 1.00 . A A . 5 ARG HG3 1 1
12 5248 1 1 5 ARG HH11 H 15.487 -6.585 2.213 1.00 . A A . 5 ARG HH11 1 1
12 5249 1 1 5 ARG HH12 H 15.267 -8.267 2.565 1.00 . A A . 5 ARG HH12 1 1
12 5250 1 1 5 ARG HH21 H 14.223 -9.025 -0.686 1.00 . A A . 5 ARG HH21 1 1
12 5251 1 1 5 ARG HH22 H 14.534 -9.679 0.888 1.00 . A A . 5 ARG HH22 1 1
12 5252 1 1 5 ARG N N 12.733 -1.996 -1.823 1.00 . A A . 5 ARG N 1 1
12 5253 1 1 5 ARG NE N 14.810 -6.710 -0.149 1.00 . A A . 5 ARG NE 1 1
12 5254 1 1 5 ARG NH1 N 15.232 -7.506 1.918 1.00 . A A . 5 ARG NH1 1 1
12 5255 1 1 5 ARG NH2 N 14.509 -8.898 0.263 1.00 . A A . 5 ARG NH2 1 1
12 5256 1 1 5 ARG O O 12.029 -3.641 -4.322 1.00 . A A . 5 ARG O 1 1
12 5257 1 1 6 GLY C C 13.001 -0.804 -6.949 1.00 . A A . 6 GLY C 1 1
12 5258 1 1 6 GLY CA C 13.195 -2.226 -6.413 1.00 . A A . 6 GLY CA 1 1
12 5259 1 1 6 GLY H H 14.428 -1.725 -4.718 1.00 . A A . 6 GLY H 1 1
12 5260 1 1 6 GLY HA2 H 13.946 -2.716 -7.014 1.00 . A A . 6 GLY HA2 1 1
12 5261 1 1 6 GLY HA3 H 12.265 -2.760 -6.521 1.00 . A A . 6 GLY HA3 1 1
12 5262 1 1 6 GLY N N 13.645 -2.251 -4.984 1.00 . A A . 6 GLY N 1 1
12 5263 1 1 6 GLY O O 12.754 -0.633 -8.128 1.00 . A A . 6 GLY O 1 1
12 5264 1 1 7 SER C C 14.141 2.402 -6.001 1.00 . A A . 7 SER C 1 1
12 5265 1 1 7 SER CA C 12.938 1.603 -6.515 1.00 . A A . 7 SER CA 1 1
12 5266 1 1 7 SER CB C 11.608 2.172 -5.933 1.00 . A A . 7 SER CB 1 1
12 5267 1 1 7 SER H H 13.298 -0.019 -5.138 1.00 . A A . 7 SER H 1 1
12 5268 1 1 7 SER HA H 12.926 1.662 -7.594 1.00 . A A . 7 SER HA 1 1
12 5269 1 1 7 SER HB2 H 11.696 3.226 -5.703 1.00 . A A . 7 SER HB2 1 1
12 5270 1 1 7 SER HB3 H 10.787 2.019 -6.618 1.00 . A A . 7 SER HB3 1 1
12 5271 1 1 7 SER HG H 11.884 1.930 -4.085 1.00 . A A . 7 SER HG 1 1
12 5272 1 1 7 SER N N 13.108 0.176 -6.083 1.00 . A A . 7 SER N 1 1
12 5273 1 1 7 SER O O 14.618 2.152 -4.913 1.00 . A A . 7 SER O 1 1
12 5274 1 1 7 SER OG O 11.362 1.458 -4.732 1.00 . A A . 7 SER OG 1 1
12 5275 1 1 8 ARG C C 15.458 5.304 -5.431 1.00 . A A . 8 ARG C 1 1
12 5276 1 1 8 ARG CA C 15.767 4.196 -6.451 1.00 . A A . 8 ARG CA 1 1
12 5277 1 1 8 ARG CB C 16.299 4.822 -7.753 1.00 . A A . 8 ARG CB 1 1
12 5278 1 1 8 ARG CD C 14.612 4.830 -9.651 1.00 . A A . 8 ARG CD 1 1
12 5279 1 1 8 ARG CG C 15.183 5.630 -8.463 1.00 . A A . 8 ARG CG 1 1
12 5280 1 1 8 ARG CZ C 12.535 4.883 -10.897 1.00 . A A . 8 ARG CZ 1 1
12 5281 1 1 8 ARG H H 14.149 3.477 -7.667 1.00 . A A . 8 ARG H 1 1
12 5282 1 1 8 ARG HA H 16.537 3.566 -6.033 1.00 . A A . 8 ARG HA 1 1
12 5283 1 1 8 ARG HB2 H 17.140 5.468 -7.548 1.00 . A A . 8 ARG HB2 1 1
12 5284 1 1 8 ARG HB3 H 16.645 4.032 -8.391 1.00 . A A . 8 ARG HB3 1 1
12 5285 1 1 8 ARG HD2 H 15.144 5.074 -10.559 1.00 . A A . 8 ARG HD2 1 1
12 5286 1 1 8 ARG HD3 H 14.671 3.765 -9.479 1.00 . A A . 8 ARG HD3 1 1
12 5287 1 1 8 ARG HE H 12.723 5.696 -9.090 1.00 . A A . 8 ARG HE 1 1
12 5288 1 1 8 ARG HG2 H 14.390 5.879 -7.773 1.00 . A A . 8 ARG HG2 1 1
12 5289 1 1 8 ARG HG3 H 15.603 6.551 -8.831 1.00 . A A . 8 ARG HG3 1 1
12 5290 1 1 8 ARG HH11 H 12.430 2.943 -10.407 1.00 . A A . 8 ARG HH11 1 1
12 5291 1 1 8 ARG HH12 H 11.703 3.377 -11.918 1.00 . A A . 8 ARG HH12 1 1
12 5292 1 1 8 ARG HH21 H 12.529 6.763 -11.578 1.00 . A A . 8 ARG HH21 1 1
12 5293 1 1 8 ARG HH22 H 11.761 5.594 -12.600 1.00 . A A . 8 ARG HH22 1 1
12 5294 1 1 8 ARG N N 14.590 3.333 -6.805 1.00 . A A . 8 ARG N 1 1
12 5295 1 1 8 ARG NE N 13.178 5.206 -9.806 1.00 . A A . 8 ARG NE 1 1
12 5296 1 1 8 ARG NH1 N 12.198 3.637 -11.088 1.00 . A A . 8 ARG NH1 1 1
12 5297 1 1 8 ARG NH2 N 12.253 5.820 -11.759 1.00 . A A . 8 ARG NH2 1 1
12 5298 1 1 8 ARG O O 14.391 5.346 -4.852 1.00 . A A . 8 ARG O 1 1
12 5299 1 1 9 CYS C C 16.530 8.657 -5.066 1.00 . A A . 9 CYS C 1 1
12 5300 1 1 9 CYS CA C 16.330 7.310 -4.324 1.00 . A A . 9 CYS CA 1 1
12 5301 1 1 9 CYS CB C 17.398 7.164 -3.234 1.00 . A A . 9 CYS CB 1 1
12 5302 1 1 9 CYS H H 17.263 6.065 -5.768 1.00 . A A . 9 CYS H 1 1
12 5303 1 1 9 CYS HA H 15.354 7.267 -3.884 1.00 . A A . 9 CYS HA 1 1
12 5304 1 1 9 CYS HB2 H 17.111 7.794 -2.406 1.00 . A A . 9 CYS HB2 1 1
12 5305 1 1 9 CYS HB3 H 17.388 6.146 -2.879 1.00 . A A . 9 CYS HB3 1 1
12 5306 1 1 9 CYS N N 16.435 6.166 -5.265 1.00 . A A . 9 CYS N 1 1
12 5307 1 1 9 CYS O O 17.261 8.707 -6.037 1.00 . A A . 9 CYS O 1 1
12 5308 1 1 9 CYS SG S 19.100 7.607 -3.662 1.00 . A A . 9 CYS SG 1 1
12 5309 1 1 10 HYP C C 13.519 9.050 -4.155 1.00 . A A . 10 HYP C 1 1
12 5310 1 1 10 HYP CA C 14.829 9.625 -3.554 1.00 . A A . 10 HYP CA 1 1
12 5311 1 1 10 HYP CB C 14.644 11.046 -3.026 1.00 . A A . 10 HYP CB 1 1
12 5312 1 1 10 HYP CD C 16.139 11.092 -5.058 1.00 . A A . 10 HYP CD 1 1
12 5313 1 1 10 HYP CG C 15.455 11.971 -3.991 1.00 . A A . 10 HYP CG 1 1
12 5314 1 1 10 HYP HA H 15.205 8.987 -2.772 1.00 . A A . 10 HYP HA 1 1
12 5315 1 1 10 HYP HB2 H 15.016 11.091 -2.012 1.00 . A A . 10 HYP HB2 1 1
12 5316 1 1 10 HYP HB3 H 13.597 11.308 -3.005 1.00 . A A . 10 HYP HB3 1 1
12 5317 1 1 10 HYP HD1 H 17.005 11.737 -2.840 1.00 . A A . 10 HYP HD1 1 1
12 5318 1 1 10 HYP HD22 H 17.199 11.282 -5.106 1.00 . A A . 10 HYP HD22 1 1
12 5319 1 1 10 HYP HD23 H 15.693 11.235 -6.030 1.00 . A A . 10 HYP HD23 1 1
12 5320 1 1 10 HYP HG H 14.886 12.777 -4.424 1.00 . A A . 10 HYP HG 1 1
12 5321 1 1 10 HYP N N 15.882 9.704 -4.598 1.00 . A A . 10 HYP N 1 1
12 5322 1 1 10 HYP O O 13.455 8.834 -5.350 1.00 . A A . 10 HYP O 1 1
12 5323 1 1 10 HYP OD1 O 16.519 12.483 -3.199 1.00 . A A . 10 HYP OD1 1 1
12 5324 1 1 11 HYP C C 13.668 8.147 -1.229 1.00 . A A . 11 HYP C 1 1
12 5325 1 1 11 HYP CA C 12.558 8.999 -1.853 1.00 . A A . 11 HYP CA 1 1
12 5326 1 1 11 HYP CB C 11.178 8.603 -1.341 1.00 . A A . 11 HYP CB 1 1
12 5327 1 1 11 HYP CD C 11.204 8.320 -3.834 1.00 . A A . 11 HYP CD 1 1
12 5328 1 1 11 HYP CG C 10.357 8.114 -2.564 1.00 . A A . 11 HYP CG 1 1
12 5329 1 1 11 HYP HA H 12.732 10.038 -1.622 1.00 . A A . 11 HYP HA 1 1
12 5330 1 1 11 HYP HB2 H 10.706 9.444 -0.852 1.00 . A A . 11 HYP HB2 1 1
12 5331 1 1 11 HYP HB3 H 11.263 7.795 -0.638 1.00 . A A . 11 HYP HB3 1 1
12 5332 1 1 11 HYP HD1 H 8.462 8.509 -2.757 1.00 . A A . 11 HYP HD1 1 1
12 5333 1 1 11 HYP HD22 H 10.776 9.052 -4.503 1.00 . A A . 11 HYP HD22 1 1
12 5334 1 1 11 HYP HD23 H 11.349 7.385 -4.355 1.00 . A A . 11 HYP HD23 1 1
12 5335 1 1 11 HYP HG H 9.995 7.102 -2.456 1.00 . A A . 11 HYP HG 1 1
12 5336 1 1 11 HYP N N 12.515 8.813 -3.333 1.00 . A A . 11 HYP N 1 1
12 5337 1 1 11 HYP O O 13.782 6.983 -1.558 1.00 . A A . 11 HYP O 1 1
12 5338 1 1 11 HYP OD1 O 9.268 9.022 -2.668 1.00 . A A . 11 HYP OD1 1 1
12 5339 1 1 12 GLN C C 15.109 6.627 0.726 1.00 . A A . 12 GLN C 1 1
12 5340 1 1 12 GLN CA C 15.576 8.027 0.322 1.00 . A A . 12 GLN CA 1 1
12 5341 1 1 12 GLN CB C 15.996 8.833 1.562 1.00 . A A . 12 GLN CB 1 1
12 5342 1 1 12 GLN CD C 16.227 11.300 1.994 1.00 . A A . 12 GLN CD 1 1
12 5343 1 1 12 GLN CG C 16.706 10.137 1.118 1.00 . A A . 12 GLN CG 1 1
12 5344 1 1 12 GLN H H 14.299 9.695 -0.156 1.00 . A A . 12 GLN H 1 1
12 5345 1 1 12 GLN HA H 16.401 7.943 -0.368 1.00 . A A . 12 GLN HA 1 1
12 5346 1 1 12 GLN HB2 H 15.120 9.059 2.154 1.00 . A A . 12 GLN HB2 1 1
12 5347 1 1 12 GLN HB3 H 16.672 8.247 2.169 1.00 . A A . 12 GLN HB3 1 1
12 5348 1 1 12 GLN HE21 H 17.747 11.143 3.260 1.00 . A A . 12 GLN HE21 1 1
12 5349 1 1 12 GLN HE22 H 16.633 12.373 3.612 1.00 . A A . 12 GLN HE22 1 1
12 5350 1 1 12 GLN HG2 H 17.776 10.032 1.232 1.00 . A A . 12 GLN HG2 1 1
12 5351 1 1 12 GLN HG3 H 16.491 10.375 0.086 1.00 . A A . 12 GLN HG3 1 1
12 5352 1 1 12 GLN N N 14.450 8.749 -0.362 1.00 . A A . 12 GLN N 1 1
12 5353 1 1 12 GLN NE2 N 16.927 11.632 3.043 1.00 . A A . 12 GLN NE2 1 1
12 5354 1 1 12 GLN O O 14.120 6.504 1.421 1.00 . A A . 12 GLN O 1 1
12 5355 1 1 12 GLN OE1 O 15.212 11.914 1.730 1.00 . A A . 12 GLN OE1 1 1
12 5356 1 1 13 CYS C C 15.194 4.033 2.122 1.00 . A A . 13 CYS C 1 1
12 5357 1 1 13 CYS CA C 15.432 4.215 0.619 1.00 . A A . 13 CYS CA 1 1
12 5358 1 1 13 CYS CB C 16.535 3.256 0.159 1.00 . A A . 13 CYS CB 1 1
12 5359 1 1 13 CYS H H 16.610 5.784 -0.277 1.00 . A A . 13 CYS H 1 1
12 5360 1 1 13 CYS HA H 14.516 3.984 0.101 1.00 . A A . 13 CYS HA 1 1
12 5361 1 1 13 CYS HB2 H 17.184 3.018 0.988 1.00 . A A . 13 CYS HB2 1 1
12 5362 1 1 13 CYS HB3 H 16.030 2.341 -0.110 1.00 . A A . 13 CYS HB3 1 1
12 5363 1 1 13 CYS N N 15.820 5.619 0.280 1.00 . A A . 13 CYS N 1 1
12 5364 1 1 13 CYS O O 15.935 4.526 2.949 1.00 . A A . 13 CYS O 1 1
12 5365 1 1 13 CYS SG S 17.543 3.708 -1.277 1.00 . A A . 13 CYS SG 1 1
12 5366 1 1 14 CYS C C 14.797 2.351 4.628 1.00 . A A . 14 CYS C 1 1
12 5367 1 1 14 CYS CA C 13.695 3.002 3.782 1.00 . A A . 14 CYS CA 1 1
12 5368 1 1 14 CYS CB C 12.482 2.069 3.689 1.00 . A A . 14 CYS CB 1 1
12 5369 1 1 14 CYS H H 13.611 2.971 1.648 1.00 . A A . 14 CYS H 1 1
12 5370 1 1 14 CYS HA H 13.394 3.932 4.251 1.00 . A A . 14 CYS HA 1 1
12 5371 1 1 14 CYS HB2 H 12.807 1.155 3.212 1.00 . A A . 14 CYS HB2 1 1
12 5372 1 1 14 CYS HB3 H 12.159 1.809 4.682 1.00 . A A . 14 CYS HB3 1 1
12 5373 1 1 14 CYS N N 14.137 3.316 2.393 1.00 . A A . 14 CYS N 1 1
12 5374 1 1 14 CYS O O 15.828 1.959 4.114 1.00 . A A . 14 CYS O 1 1
12 5375 1 1 14 CYS SG S 11.041 2.660 2.767 1.00 . A A . 14 CYS SG 1 1
12 5376 1 1 15 MET C C 15.848 0.228 6.408 1.00 . A A . 15 MET C 1 1
12 5377 1 1 15 MET CA C 15.498 1.649 6.861 1.00 . A A . 15 MET CA 1 1
12 5378 1 1 15 MET CB C 14.856 1.637 8.269 1.00 . A A . 15 MET CB 1 1
12 5379 1 1 15 MET CE C 16.930 2.747 10.976 1.00 . A A . 15 MET CE 1 1
12 5380 1 1 15 MET CG C 15.772 0.925 9.291 1.00 . A A . 15 MET CG 1 1
12 5381 1 1 15 MET H H 13.677 2.599 6.249 1.00 . A A . 15 MET H 1 1
12 5382 1 1 15 MET HA H 16.392 2.254 6.854 1.00 . A A . 15 MET HA 1 1
12 5383 1 1 15 MET HB2 H 14.684 2.652 8.591 1.00 . A A . 15 MET HB2 1 1
12 5384 1 1 15 MET HB3 H 13.902 1.129 8.225 1.00 . A A . 15 MET HB3 1 1
12 5385 1 1 15 MET HE1 H 16.671 3.502 10.248 1.00 . A A . 15 MET HE1 1 1
12 5386 1 1 15 MET HE2 H 16.976 3.210 11.951 1.00 . A A . 15 MET HE2 1 1
12 5387 1 1 15 MET HE3 H 17.891 2.306 10.756 1.00 . A A . 15 MET HE3 1 1
12 5388 1 1 15 MET HG2 H 15.536 -0.129 9.265 1.00 . A A . 15 MET HG2 1 1
12 5389 1 1 15 MET HG3 H 16.802 1.028 8.983 1.00 . A A . 15 MET HG3 1 1
12 5390 1 1 15 MET N N 14.529 2.260 5.907 1.00 . A A . 15 MET N 1 1
12 5391 1 1 15 MET O O 14.975 -0.588 6.180 1.00 . A A . 15 MET O 1 1
12 5392 1 1 15 MET SD S 15.655 1.460 11.017 1.00 . A A . 15 MET SD 1 1
12 5393 1 1 16 GLY C C 18.181 -1.230 4.436 1.00 . A A . 16 GLY C 1 1
12 5394 1 1 16 GLY CA C 17.652 -1.322 5.865 1.00 . A A . 16 GLY CA 1 1
12 5395 1 1 16 GLY H H 17.768 0.705 6.493 1.00 . A A . 16 GLY H 1 1
12 5396 1 1 16 GLY HA2 H 18.458 -1.610 6.525 1.00 . A A . 16 GLY HA2 1 1
12 5397 1 1 16 GLY HA3 H 16.866 -2.050 5.917 1.00 . A A . 16 GLY HA3 1 1
12 5398 1 1 16 GLY N N 17.129 -0.002 6.295 1.00 . A A . 16 GLY N 1 1
12 5399 1 1 16 GLY O O 19.105 -1.936 4.093 1.00 . A A . 16 GLY O 1 1
12 5400 1 1 17 LEU C C 19.085 0.891 2.053 1.00 . A A . 17 LEU C 1 1
12 5401 1 1 17 LEU CA C 18.037 -0.210 2.228 1.00 . A A . 17 LEU CA 1 1
12 5402 1 1 17 LEU CB C 16.846 0.134 1.303 1.00 . A A . 17 LEU CB 1 1
12 5403 1 1 17 LEU CD1 C 14.623 -1.056 1.431 1.00 . A A . 17 LEU CD1 1 1
12 5404 1 1 17 LEU CD2 C 16.010 -1.297 -0.635 1.00 . A A . 17 LEU CD2 1 1
12 5405 1 1 17 LEU CG C 16.059 -1.146 0.902 1.00 . A A . 17 LEU CG 1 1
12 5406 1 1 17 LEU H H 16.850 0.179 3.966 1.00 . A A . 17 LEU H 1 1
12 5407 1 1 17 LEU HA H 18.472 -1.143 1.924 1.00 . A A . 17 LEU HA 1 1
12 5408 1 1 17 LEU HB2 H 16.209 0.856 1.788 1.00 . A A . 17 LEU HB2 1 1
12 5409 1 1 17 LEU HB3 H 17.236 0.585 0.402 1.00 . A A . 17 LEU HB3 1 1
12 5410 1 1 17 LEU HD11 H 14.636 -0.955 2.504 1.00 . A A . 17 LEU HD11 1 1
12 5411 1 1 17 LEU HD12 H 14.126 -0.204 0.994 1.00 . A A . 17 LEU HD12 1 1
12 5412 1 1 17 LEU HD13 H 14.075 -1.948 1.170 1.00 . A A . 17 LEU HD13 1 1
12 5413 1 1 17 LEU HD21 H 16.785 -0.721 -1.105 1.00 . A A . 17 LEU HD21 1 1
12 5414 1 1 17 LEU HD22 H 16.163 -2.332 -0.899 1.00 . A A . 17 LEU HD22 1 1
12 5415 1 1 17 LEU HD23 H 15.060 -0.969 -1.026 1.00 . A A . 17 LEU HD23 1 1
12 5416 1 1 17 LEU HG H 16.538 -2.018 1.312 1.00 . A A . 17 LEU HG 1 1
12 5417 1 1 17 LEU N N 17.589 -0.368 3.640 1.00 . A A . 17 LEU N 1 1
12 5418 1 1 17 LEU O O 19.322 1.714 2.914 1.00 . A A . 17 LEU O 1 1
12 5419 1 1 18 ARG C C 20.449 1.997 -1.069 1.00 . A A . 18 ARG C 1 1
12 5420 1 1 18 ARG CA C 20.720 1.751 0.414 1.00 . A A . 18 ARG CA 1 1
12 5421 1 1 18 ARG CB C 22.096 1.106 0.584 1.00 . A A . 18 ARG CB 1 1
12 5422 1 1 18 ARG CD C 23.387 -1.014 0.118 1.00 . A A . 18 ARG CD 1 1
12 5423 1 1 18 ARG CG C 22.003 -0.423 0.398 1.00 . A A . 18 ARG CG 1 1
12 5424 1 1 18 ARG CZ C 24.870 -1.069 -1.795 1.00 . A A . 18 ARG CZ 1 1
12 5425 1 1 18 ARG H H 19.387 0.106 0.285 1.00 . A A . 18 ARG H 1 1
12 5426 1 1 18 ARG HA H 20.654 2.686 0.954 1.00 . A A . 18 ARG HA 1 1
12 5427 1 1 18 ARG HB2 H 22.763 1.510 -0.156 1.00 . A A . 18 ARG HB2 1 1
12 5428 1 1 18 ARG HB3 H 22.469 1.359 1.560 1.00 . A A . 18 ARG HB3 1 1
12 5429 1 1 18 ARG HD2 H 24.112 -0.675 0.845 1.00 . A A . 18 ARG HD2 1 1
12 5430 1 1 18 ARG HD3 H 23.345 -2.094 0.128 1.00 . A A . 18 ARG HD3 1 1
12 5431 1 1 18 ARG HE H 23.273 0.115 -1.707 1.00 . A A . 18 ARG HE 1 1
12 5432 1 1 18 ARG HG2 H 21.586 -0.853 1.290 1.00 . A A . 18 ARG HG2 1 1
12 5433 1 1 18 ARG HG3 H 21.346 -0.649 -0.427 1.00 . A A . 18 ARG HG3 1 1
12 5434 1 1 18 ARG HH11 H 26.110 0.052 -0.697 1.00 . A A . 18 ARG HH11 1 1
12 5435 1 1 18 ARG HH12 H 26.871 -1.023 -1.824 1.00 . A A . 18 ARG HH12 1 1
12 5436 1 1 18 ARG HH21 H 23.810 -2.273 -2.990 1.00 . A A . 18 ARG HH21 1 1
12 5437 1 1 18 ARG HH22 H 25.531 -2.377 -3.157 1.00 . A A . 18 ARG HH22 1 1
12 5438 1 1 18 ARG N N 19.664 0.821 0.886 1.00 . A A . 18 ARG N 1 1
12 5439 1 1 18 ARG NE N 23.804 -0.562 -1.239 1.00 . A A . 18 ARG NE 1 1
12 5440 1 1 18 ARG NH1 N 26.042 -0.648 -1.409 1.00 . A A . 18 ARG NH1 1 1
12 5441 1 1 18 ARG NH2 N 24.726 -1.977 -2.719 1.00 . A A . 18 ARG NH2 1 1
12 5442 1 1 18 ARG O O 19.947 1.129 -1.756 1.00 . A A . 18 ARG O 1 1
12 5443 1 1 19 CYS C C 21.618 2.929 -3.884 1.00 . A A . 19 CYS C 1 1
12 5444 1 1 19 CYS CA C 20.597 3.576 -2.926 1.00 . A A . 19 CYS CA 1 1
12 5445 1 1 19 CYS CB C 20.694 5.116 -3.007 1.00 . A A . 19 CYS CB 1 1
12 5446 1 1 19 CYS H H 21.208 3.787 -0.852 1.00 . A A . 19 CYS H 1 1
12 5447 1 1 19 CYS HA H 19.603 3.278 -3.232 1.00 . A A . 19 CYS HA 1 1
12 5448 1 1 19 CYS HB2 H 20.221 5.522 -2.125 1.00 . A A . 19 CYS HB2 1 1
12 5449 1 1 19 CYS HB3 H 21.733 5.411 -2.974 1.00 . A A . 19 CYS HB3 1 1
12 5450 1 1 19 CYS N N 20.800 3.175 -1.498 1.00 . A A . 19 CYS N 1 1
12 5451 1 1 19 CYS O O 22.724 3.416 -4.030 1.00 . A A . 19 CYS O 1 1
12 5452 1 1 19 CYS SG S 19.935 5.935 -4.432 1.00 . A A . 19 CYS SG 1 1
12 5453 1 1 20 GLY C C 22.232 1.963 -6.751 1.00 . A A . 20 GLY C 1 1
12 5454 1 1 20 GLY CA C 22.133 1.145 -5.463 1.00 . A A . 20 GLY CA 1 1
12 5455 1 1 20 GLY H H 20.327 1.477 -4.359 1.00 . A A . 20 GLY H 1 1
12 5456 1 1 20 GLY HA2 H 23.108 1.015 -5.015 1.00 . A A . 20 GLY HA2 1 1
12 5457 1 1 20 GLY HA3 H 21.718 0.179 -5.707 1.00 . A A . 20 GLY HA3 1 1
12 5458 1 1 20 GLY N N 21.222 1.845 -4.509 1.00 . A A . 20 GLY N 1 1
12 5459 1 1 20 GLY O O 21.287 2.006 -7.517 1.00 . A A . 20 GLY O 1 1
12 5460 1 1 21 ARG C C 23.599 2.550 -9.423 1.00 . A A . 21 ARG C 1 1
12 5461 1 1 21 ARG CA C 23.600 3.422 -8.155 1.00 . A A . 21 ARG CA 1 1
12 5462 1 1 21 ARG CB C 24.959 4.147 -8.003 1.00 . A A . 21 ARG CB 1 1
12 5463 1 1 21 ARG CD C 24.497 6.635 -7.805 1.00 . A A . 21 ARG CD 1 1
12 5464 1 1 21 ARG CG C 24.933 5.504 -8.757 1.00 . A A . 21 ARG CG 1 1
12 5465 1 1 21 ARG CZ C 25.497 7.484 -5.759 1.00 . A A . 21 ARG CZ 1 1
12 5466 1 1 21 ARG H H 24.080 2.511 -6.275 1.00 . A A . 21 ARG H 1 1
12 5467 1 1 21 ARG HA H 22.799 4.137 -8.214 1.00 . A A . 21 ARG HA 1 1
12 5468 1 1 21 ARG HB2 H 25.168 4.310 -6.955 1.00 . A A . 21 ARG HB2 1 1
12 5469 1 1 21 ARG HB3 H 25.750 3.531 -8.406 1.00 . A A . 21 ARG HB3 1 1
12 5470 1 1 21 ARG HD2 H 24.177 7.497 -8.374 1.00 . A A . 21 ARG HD2 1 1
12 5471 1 1 21 ARG HD3 H 23.688 6.315 -7.162 1.00 . A A . 21 ARG HD3 1 1
12 5472 1 1 21 ARG HE H 26.580 6.943 -7.332 1.00 . A A . 21 ARG HE 1 1
12 5473 1 1 21 ARG HG2 H 25.921 5.717 -9.136 1.00 . A A . 21 ARG HG2 1 1
12 5474 1 1 21 ARG HG3 H 24.254 5.463 -9.596 1.00 . A A . 21 ARG HG3 1 1
12 5475 1 1 21 ARG HH11 H 24.388 9.034 -6.371 1.00 . A A . 21 ARG HH11 1 1
12 5476 1 1 21 ARG HH12 H 24.646 8.925 -4.661 1.00 . A A . 21 ARG HH12 1 1
12 5477 1 1 21 ARG HH21 H 26.575 6.014 -4.933 1.00 . A A . 21 ARG HH21 1 1
12 5478 1 1 21 ARG HH22 H 25.913 7.173 -3.827 1.00 . A A . 21 ARG HH22 1 1
12 5479 1 1 21 ARG N N 23.368 2.587 -6.940 1.00 . A A . 21 ARG N 1 1
12 5480 1 1 21 ARG NE N 25.674 7.028 -6.971 1.00 . A A . 21 ARG NE 1 1
12 5481 1 1 21 ARG NH1 N 24.788 8.566 -5.583 1.00 . A A . 21 ARG NH1 1 1
12 5482 1 1 21 ARG NH2 N 26.038 6.840 -4.763 1.00 . A A . 21 ARG NH2 1 1
12 5483 1 1 21 ARG O O 23.865 1.365 -9.364 1.00 . A A . 21 ARG O 1 1
12 5484 1 1 22 GLY C C 22.230 3.155 -12.760 1.00 . A A . 22 GLY C 1 1
12 5485 1 1 22 GLY CA C 23.251 2.472 -11.845 1.00 . A A . 22 GLY CA 1 1
12 5486 1 1 22 GLY H H 23.098 4.137 -10.496 1.00 . A A . 22 GLY H 1 1
12 5487 1 1 22 GLY HA2 H 24.228 2.513 -12.305 1.00 . A A . 22 GLY HA2 1 1
12 5488 1 1 22 GLY HA3 H 22.960 1.442 -11.698 1.00 . A A . 22 GLY HA3 1 1
12 5489 1 1 22 GLY N N 23.297 3.179 -10.529 1.00 . A A . 22 GLY N 1 1
12 5490 1 1 22 GLY O O 21.820 4.272 -12.509 1.00 . A A . 22 GLY O 1 1
12 5491 1 1 23 ASN C C 20.001 1.826 -15.303 1.00 . A A . 23 ASN C 1 1
12 5492 1 1 23 ASN CA C 20.869 2.994 -14.777 1.00 . A A . 23 ASN CA 1 1
12 5493 1 1 23 ASN CB C 21.637 3.661 -15.937 1.00 . A A . 23 ASN CB 1 1
12 5494 1 1 23 ASN CG C 22.952 2.923 -16.239 1.00 . A A . 23 ASN CG 1 1
12 5495 1 1 23 ASN H H 22.223 1.572 -13.968 1.00 . A A . 23 ASN H 1 1
12 5496 1 1 23 ASN HA H 20.256 3.735 -14.288 1.00 . A A . 23 ASN HA 1 1
12 5497 1 1 23 ASN HB2 H 21.026 3.641 -16.821 1.00 . A A . 23 ASN HB2 1 1
12 5498 1 1 23 ASN HB3 H 21.865 4.684 -15.682 1.00 . A A . 23 ASN HB3 1 1
12 5499 1 1 23 ASN HD21 H 22.118 1.709 -17.569 1.00 . A A . 23 ASN HD21 1 1
12 5500 1 1 23 ASN HD22 H 23.781 1.476 -17.317 1.00 . A A . 23 ASN HD22 1 1
12 5501 1 1 23 ASN N N 21.855 2.461 -13.802 1.00 . A A . 23 ASN N 1 1
12 5502 1 1 23 ASN ND2 N 22.950 1.955 -17.114 1.00 . A A . 23 ASN ND2 1 1
12 5503 1 1 23 ASN O O 20.523 0.971 -15.991 1.00 . A A . 23 ASN O 1 1
12 5504 1 1 23 ASN OD1 O 23.989 3.222 -15.680 1.00 . A A . 23 ASN OD1 1 1
12 5505 1 1 24 PRO C C 18.455 2.392 -12.572 1.00 . A A . 24 PRO C 1 1
12 5506 1 1 24 PRO CA C 18.043 2.706 -14.021 1.00 . A A . 24 PRO CA 1 1
12 5507 1 1 24 PRO CB C 16.548 2.502 -14.241 1.00 . A A . 24 PRO CB 1 1
12 5508 1 1 24 PRO CD C 17.794 0.803 -15.589 1.00 . A A . 24 PRO CD 1 1
12 5509 1 1 24 PRO CG C 16.393 1.197 -15.074 1.00 . A A . 24 PRO CG 1 1
12 5510 1 1 24 PRO HA H 18.275 3.733 -14.252 1.00 . A A . 24 PRO HA 1 1
12 5511 1 1 24 PRO HB2 H 16.028 2.419 -13.299 1.00 . A A . 24 PRO HB2 1 1
12 5512 1 1 24 PRO HB3 H 16.138 3.338 -14.791 1.00 . A A . 24 PRO HB3 1 1
12 5513 1 1 24 PRO HD2 H 18.066 -0.191 -15.265 1.00 . A A . 24 PRO HD2 1 1
12 5514 1 1 24 PRO HD3 H 17.847 0.870 -16.667 1.00 . A A . 24 PRO HD3 1 1
12 5515 1 1 24 PRO HG2 H 15.991 0.408 -14.453 1.00 . A A . 24 PRO HG2 1 1
12 5516 1 1 24 PRO HG3 H 15.724 1.363 -15.906 1.00 . A A . 24 PRO HG3 1 1
12 5517 1 1 24 PRO N N 18.723 1.795 -14.984 1.00 . A A . 24 PRO N 1 1
12 5518 1 1 24 PRO O O 18.560 1.237 -12.204 1.00 . A A . 24 PRO O 1 1
12 5519 1 1 25 GLN C C 18.015 2.434 -9.613 1.00 . A A . 25 GLN C 1 1
12 5520 1 1 25 GLN CA C 19.079 3.255 -10.360 1.00 . A A . 25 GLN CA 1 1
12 5521 1 1 25 GLN CB C 19.199 4.629 -9.674 1.00 . A A . 25 GLN CB 1 1
12 5522 1 1 25 GLN CD C 20.905 6.343 -8.925 1.00 . A A . 25 GLN CD 1 1
12 5523 1 1 25 GLN CG C 20.562 5.271 -9.974 1.00 . A A . 25 GLN CG 1 1
12 5524 1 1 25 GLN H H 18.582 4.330 -12.168 1.00 . A A . 25 GLN H 1 1
12 5525 1 1 25 GLN HA H 20.019 2.722 -10.323 1.00 . A A . 25 GLN HA 1 1
12 5526 1 1 25 GLN HB2 H 18.410 5.279 -10.024 1.00 . A A . 25 GLN HB2 1 1
12 5527 1 1 25 GLN HB3 H 19.086 4.500 -8.607 1.00 . A A . 25 GLN HB3 1 1
12 5528 1 1 25 GLN HE21 H 22.079 7.336 -10.175 1.00 . A A . 25 GLN HE21 1 1
12 5529 1 1 25 GLN HE22 H 21.946 8.004 -8.620 1.00 . A A . 25 GLN HE22 1 1
12 5530 1 1 25 GLN HG2 H 21.336 4.523 -9.964 1.00 . A A . 25 GLN HG2 1 1
12 5531 1 1 25 GLN HG3 H 20.538 5.741 -10.946 1.00 . A A . 25 GLN HG3 1 1
12 5532 1 1 25 GLN N N 18.677 3.428 -11.798 1.00 . A A . 25 GLN N 1 1
12 5533 1 1 25 GLN NE2 N 21.711 7.309 -9.267 1.00 . A A . 25 GLN NE2 1 1
12 5534 1 1 25 GLN O O 16.872 2.397 -10.027 1.00 . A A . 25 GLN O 1 1
12 5535 1 1 25 GLN OE1 O 20.452 6.315 -7.796 1.00 . A A . 25 GLN OE1 1 1
12 5536 1 1 26 LYS C C 18.022 0.743 -6.318 1.00 . A A . 26 LYS C 1 1
12 5537 1 1 26 LYS CA C 17.472 0.976 -7.731 1.00 . A A . 26 LYS CA 1 1
12 5538 1 1 26 LYS CB C 17.250 -0.389 -8.439 1.00 . A A . 26 LYS CB 1 1
12 5539 1 1 26 LYS CD C 15.585 -1.796 -9.733 1.00 . A A . 26 LYS CD 1 1
12 5540 1 1 26 LYS CE C 16.152 -1.750 -11.169 1.00 . A A . 26 LYS CE 1 1
12 5541 1 1 26 LYS CG C 15.827 -0.441 -9.029 1.00 . A A . 26 LYS CG 1 1
12 5542 1 1 26 LYS H H 19.359 1.871 -8.262 1.00 . A A . 26 LYS H 1 1
12 5543 1 1 26 LYS HA H 16.540 1.519 -7.639 1.00 . A A . 26 LYS HA 1 1
12 5544 1 1 26 LYS HB2 H 17.975 -0.523 -9.229 1.00 . A A . 26 LYS HB2 1 1
12 5545 1 1 26 LYS HB3 H 17.361 -1.202 -7.735 1.00 . A A . 26 LYS HB3 1 1
12 5546 1 1 26 LYS HD2 H 16.057 -2.594 -9.180 1.00 . A A . 26 LYS HD2 1 1
12 5547 1 1 26 LYS HD3 H 14.524 -1.993 -9.774 1.00 . A A . 26 LYS HD3 1 1
12 5548 1 1 26 LYS HE2 H 15.769 -0.892 -11.701 1.00 . A A . 26 LYS HE2 1 1
12 5549 1 1 26 LYS HE3 H 17.230 -1.699 -11.147 1.00 . A A . 26 LYS HE3 1 1
12 5550 1 1 26 LYS HG2 H 15.128 -0.328 -8.218 1.00 . A A . 26 LYS HG2 1 1
12 5551 1 1 26 LYS HG3 H 15.668 0.369 -9.726 1.00 . A A . 26 LYS HG3 1 1
12 5552 1 1 26 LYS HZ1 H 14.900 -3.386 -11.479 1.00 . A A . 26 LYS HZ1 1 1
12 5553 1 1 26 LYS HZ2 H 15.556 -2.737 -12.903 1.00 . A A . 26 LYS HZ2 1 1
12 5554 1 1 26 LYS HZ3 H 16.526 -3.675 -11.871 1.00 . A A . 26 LYS HZ3 1 1
12 5555 1 1 26 LYS N N 18.423 1.803 -8.540 1.00 . A A . 26 LYS N 1 1
12 5556 1 1 26 LYS NZ N 15.753 -2.980 -11.911 1.00 . A A . 26 LYS NZ 1 1
12 5557 1 1 26 LYS O O 19.188 0.425 -6.168 1.00 . A A . 26 LYS O 1 1
12 5558 1 1 27 CYS C C 17.676 -0.828 -3.678 1.00 . A A . 27 CYS C 1 1
12 5559 1 1 27 CYS CA C 17.665 0.682 -3.923 1.00 . A A . 27 CYS CA 1 1
12 5560 1 1 27 CYS CB C 16.726 1.319 -2.884 1.00 . A A . 27 CYS CB 1 1
12 5561 1 1 27 CYS H H 16.264 1.169 -5.444 1.00 . A A . 27 CYS H 1 1
12 5562 1 1 27 CYS HA H 18.656 1.084 -3.830 1.00 . A A . 27 CYS HA 1 1
12 5563 1 1 27 CYS HB2 H 15.773 0.810 -2.866 1.00 . A A . 27 CYS HB2 1 1
12 5564 1 1 27 CYS HB3 H 17.187 1.108 -1.936 1.00 . A A . 27 CYS HB3 1 1
12 5565 1 1 27 CYS N N 17.189 0.904 -5.314 1.00 . A A . 27 CYS N 1 1
12 5566 1 1 27 CYS O O 16.865 -1.557 -4.219 1.00 . A A . 27 CYS O 1 1
12 5567 1 1 27 CYS SG S 16.444 3.105 -2.862 1.00 . A A . 27 CYS SG 1 1
12 5568 1 1 28 ILE C C 18.954 -2.656 -0.988 1.00 . A A . 28 ILE C 1 1
12 5569 1 1 28 ILE CA C 18.767 -2.670 -2.498 1.00 . A A . 28 ILE CA 1 1
12 5570 1 1 28 ILE CB C 20.013 -3.250 -3.184 1.00 . A A . 28 ILE CB 1 1
12 5571 1 1 28 ILE CD1 C 21.490 -1.142 -3.447 1.00 . A A . 28 ILE CD1 1 1
12 5572 1 1 28 ILE CG1 C 21.281 -2.478 -2.728 1.00 . A A . 28 ILE CG1 1 1
12 5573 1 1 28 ILE CG2 C 19.852 -3.266 -4.728 1.00 . A A . 28 ILE CG2 1 1
12 5574 1 1 28 ILE H H 19.215 -0.581 -2.460 1.00 . A A . 28 ILE H 1 1
12 5575 1 1 28 ILE HA H 17.874 -3.226 -2.741 1.00 . A A . 28 ILE HA 1 1
12 5576 1 1 28 ILE HB H 20.122 -4.277 -2.865 1.00 . A A . 28 ILE HB 1 1
12 5577 1 1 28 ILE HD11 H 20.640 -0.868 -4.051 1.00 . A A . 28 ILE HD11 1 1
12 5578 1 1 28 ILE HD12 H 21.664 -0.365 -2.721 1.00 . A A . 28 ILE HD12 1 1
12 5579 1 1 28 ILE HD13 H 22.359 -1.221 -4.082 1.00 . A A . 28 ILE HD13 1 1
12 5580 1 1 28 ILE HG12 H 21.273 -2.307 -1.665 1.00 . A A . 28 ILE HG12 1 1
12 5581 1 1 28 ILE HG13 H 22.110 -3.109 -2.930 1.00 . A A . 28 ILE HG13 1 1
12 5582 1 1 28 ILE HG21 H 19.466 -2.328 -5.097 1.00 . A A . 28 ILE HG21 1 1
12 5583 1 1 28 ILE HG22 H 20.807 -3.455 -5.200 1.00 . A A . 28 ILE HG22 1 1
12 5584 1 1 28 ILE HG23 H 19.171 -4.053 -5.016 1.00 . A A . 28 ILE HG23 1 1
12 5585 1 1 28 ILE N N 18.604 -1.236 -2.859 1.00 . A A . 28 ILE N 1 1
12 5586 1 1 28 ILE O O 18.847 -1.614 -0.377 1.00 . A A . 28 ILE O 1 1
12 5587 1 1 29 GLY C C 20.919 -3.831 1.424 1.00 . A A . 29 GLY C 1 1
12 5588 1 1 29 GLY CA C 19.437 -3.842 1.052 1.00 . A A . 29 GLY CA 1 1
12 5589 1 1 29 GLY H H 19.360 -4.597 -0.943 1.00 . A A . 29 GLY H 1 1
12 5590 1 1 29 GLY HA2 H 18.955 -2.995 1.492 1.00 . A A . 29 GLY HA2 1 1
12 5591 1 1 29 GLY HA3 H 18.951 -4.717 1.444 1.00 . A A . 29 GLY HA3 1 1
12 5592 1 1 29 GLY N N 19.249 -3.787 -0.419 1.00 . A A . 29 GLY N 1 1
12 5593 1 1 29 GLY O O 21.737 -4.451 0.770 1.00 . A A . 29 GLY O 1 1
12 5594 1 1 30 ALA C C 22.839 -4.228 3.856 1.00 . A A . 30 ALA C 1 1
12 5595 1 1 30 ALA CA C 22.599 -2.984 2.993 1.00 . A A . 30 ALA CA 1 1
12 5596 1 1 30 ALA CB C 22.712 -1.707 3.839 1.00 . A A . 30 ALA CB 1 1
12 5597 1 1 30 ALA H H 20.476 -2.650 2.940 1.00 . A A . 30 ALA H 1 1
12 5598 1 1 30 ALA HA H 23.297 -2.963 2.168 1.00 . A A . 30 ALA HA 1 1
12 5599 1 1 30 ALA HB1 H 21.845 -1.601 4.474 1.00 . A A . 30 ALA HB1 1 1
12 5600 1 1 30 ALA HB2 H 23.596 -1.747 4.459 1.00 . A A . 30 ALA HB2 1 1
12 5601 1 1 30 ALA HB3 H 22.781 -0.841 3.198 1.00 . A A . 30 ALA HB3 1 1
12 5602 1 1 30 ALA N N 21.202 -3.111 2.477 1.00 . A A . 30 ALA N 1 1
12 5603 1 1 30 ALA O O 23.845 -4.901 3.739 1.00 . A A . 30 ALA O 1 1
12 5604 1 1 31 HIS C C 21.260 -6.853 4.902 1.00 . A A . 31 HIS C 1 1
12 5605 1 1 31 HIS CA C 21.908 -5.654 5.626 1.00 . A A . 31 HIS CA 1 1
12 5606 1 1 31 HIS CB C 21.132 -5.278 6.911 1.00 . A A . 31 HIS CB 1 1
12 5607 1 1 31 HIS CD2 C 21.484 -5.961 9.447 1.00 . A A . 31 HIS CD2 1 1
12 5608 1 1 31 HIS CE1 C 22.302 -7.845 9.158 1.00 . A A . 31 HIS CE1 1 1
12 5609 1 1 31 HIS CG C 21.552 -6.182 8.081 1.00 . A A . 31 HIS CG 1 1
12 5610 1 1 31 HIS H H 21.096 -3.874 4.709 1.00 . A A . 31 HIS H 1 1
12 5611 1 1 31 HIS HA H 22.938 -5.897 5.847 1.00 . A A . 31 HIS HA 1 1
12 5612 1 1 31 HIS HB2 H 21.343 -4.252 7.181 1.00 . A A . 31 HIS HB2 1 1
12 5613 1 1 31 HIS HB3 H 20.067 -5.382 6.759 1.00 . A A . 31 HIS HB3 1 1
12 5614 1 1 31 HIS HD1 H 22.252 -7.827 7.135 1.00 . A A . 31 HIS HD1 1 1
12 5615 1 1 31 HIS HD2 H 21.100 -5.064 9.910 1.00 . A A . 31 HIS HD2 1 1
12 5616 1 1 31 HIS HE1 H 22.732 -8.819 9.343 1.00 . A A . 31 HIS HE1 1 1
12 5617 1 1 31 HIS N N 21.866 -4.480 4.699 1.00 . A A . 31 HIS N 1 1
12 5618 1 1 31 HIS ND1 N 22.067 -7.364 7.978 1.00 . A A . 31 HIS ND1 1 1
12 5619 1 1 31 HIS NE2 N 21.954 -7.006 10.102 1.00 . A A . 31 HIS NE2 1 1
12 5620 1 1 31 HIS O O 20.551 -7.653 5.481 1.00 . A A . 31 HIS O 1 1
12 5621 1 1 32 CGU C C 22.125 -9.063 2.573 1.00 . A A . 32 CGU C 1 1
12 5622 1 1 32 CGU CA C 21.042 -7.985 2.716 1.00 . A A . 32 CGU CA 1 1
12 5623 1 1 32 CGU CB C 20.724 -7.291 1.387 1.00 . A A . 32 CGU CB 1 1
12 5624 1 1 32 CGU CD1 C 18.336 -7.895 0.945 1.00 . A A . 32 CGU CD1 1 1
12 5625 1 1 32 CGU CD2 C 20.174 -7.738 -0.987 1.00 . A A . 32 CGU CD2 1 1
12 5626 1 1 32 CGU CG C 19.787 -8.111 0.463 1.00 . A A . 32 CGU CG 1 1
12 5627 1 1 32 CGU H H 22.140 -6.228 3.253 1.00 . A A . 32 CGU H 1 1
12 5628 1 1 32 CGU HA H 20.166 -8.437 3.156 1.00 . A A . 32 CGU HA 1 1
12 5629 1 1 32 CGU HB2 H 21.658 -7.080 0.884 1.00 . A A . 32 CGU HB2 1 1
12 5630 1 1 32 CGU HB3 H 20.256 -6.347 1.611 1.00 . A A . 32 CGU HB3 1 1
12 5631 1 1 32 CGU HG H 20.020 -9.158 0.599 1.00 . A A . 32 CGU HG 1 1
12 5632 1 1 32 CGU N N 21.553 -6.916 3.629 1.00 . A A . 32 CGU N 1 1
12 5633 1 1 32 CGU O O 22.252 -9.700 1.544 1.00 . A A . 32 CGU O 1 1
12 5634 1 1 32 CGU OE11 O 17.850 -8.784 1.627 1.00 . A A . 32 CGU OE11 1 1
12 5635 1 1 32 CGU OE21 O 19.857 -6.616 -1.358 1.00 . A A . 32 CGU OE21 1 1
12 5636 1 1 33 ASP C C 24.946 -10.004 2.525 1.00 . A A . 33 ASP C 1 1
12 5637 1 1 33 ASP CA C 23.981 -10.214 3.709 1.00 . A A . 33 ASP CA 1 1
12 5638 1 1 33 ASP CB C 23.352 -11.630 3.697 1.00 . A A . 33 ASP CB 1 1
12 5639 1 1 33 ASP CG C 24.404 -12.687 4.079 1.00 . A A . 33 ASP CG 1 1
12 5640 1 1 33 ASP H H 22.674 -8.668 4.423 1.00 . A A . 33 ASP H 1 1
12 5641 1 1 33 ASP HA H 24.528 -10.041 4.624 1.00 . A A . 33 ASP HA 1 1
12 5642 1 1 33 ASP HB2 H 22.541 -11.675 4.408 1.00 . A A . 33 ASP HB2 1 1
12 5643 1 1 33 ASP HB3 H 22.954 -11.841 2.719 1.00 . A A . 33 ASP HB3 1 1
12 5644 1 1 33 ASP N N 22.866 -9.221 3.640 1.00 . A A . 33 ASP N 1 1
12 5645 1 1 33 ASP O O 25.499 -10.933 1.970 1.00 . A A . 33 ASP O 1 1
12 5646 1 1 33 ASP OD1 O 24.765 -12.698 5.245 1.00 . A A . 33 ASP OD1 1 1
12 5647 1 1 33 ASP OD2 O 24.788 -13.428 3.188 1.00 . A A . 33 ASP OD2 1 1
12 5648 1 1 34 VAL C C 27.311 -7.779 1.658 1.00 . A A . 34 VAL C 1 1
12 5649 1 1 34 VAL CA C 26.003 -8.337 1.063 1.00 . A A . 34 VAL CA 1 1
12 5650 1 1 34 VAL CB C 25.257 -7.261 0.212 1.00 . A A . 34 VAL CB 1 1
12 5651 1 1 34 VAL CG1 C 26.228 -6.597 -0.795 1.00 . A A . 34 VAL CG1 1 1
12 5652 1 1 34 VAL CG2 C 24.099 -7.930 -0.580 1.00 . A A . 34 VAL CG2 1 1
12 5653 1 1 34 VAL H H 24.628 -8.056 2.691 1.00 . A A . 34 VAL H 1 1
12 5654 1 1 34 VAL HA H 26.225 -9.199 0.450 1.00 . A A . 34 VAL HA 1 1
12 5655 1 1 34 VAL HB H 24.848 -6.504 0.865 1.00 . A A . 34 VAL HB 1 1
12 5656 1 1 34 VAL HG11 H 26.782 -7.351 -1.334 1.00 . A A . 34 VAL HG11 1 1
12 5657 1 1 34 VAL HG12 H 25.680 -5.995 -1.503 1.00 . A A . 34 VAL HG12 1 1
12 5658 1 1 34 VAL HG13 H 26.924 -5.959 -0.272 1.00 . A A . 34 VAL HG13 1 1
12 5659 1 1 34 VAL HG21 H 23.771 -8.835 -0.092 1.00 . A A . 34 VAL HG21 1 1
12 5660 1 1 34 VAL HG22 H 23.261 -7.253 -0.646 1.00 . A A . 34 VAL HG22 1 1
12 5661 1 1 34 VAL HG23 H 24.410 -8.184 -1.582 1.00 . A A . 34 VAL HG23 1 1
12 5662 1 1 34 VAL N N 25.106 -8.748 2.189 1.00 . A A . 34 VAL N 1 1
12 5663 1 1 34 VAL O O 28.349 -8.256 1.229 1.00 . A A . 34 VAL O 1 1
12 5664 1 1 34 VAL OXT O 27.197 -6.909 2.507 1.00 . A A . 34 VAL OXT 1 1
13 5665 1 1 1 ALA C C 9.576 8.254 1.535 1.00 . A A . 1 ALA C 1 1
13 5666 1 1 1 ALA CA C 8.228 8.774 2.054 1.00 . A A . 1 ALA CA 1 1
13 5667 1 1 1 ALA CB C 7.320 9.110 0.863 1.00 . A A . 1 ALA CB 1 1
13 5668 1 1 1 ALA H1 H 8.939 10.711 2.310 1.00 . A A . 1 ALA H1 1 1
13 5669 1 1 1 ALA H2 H 7.535 10.367 3.202 1.00 . A A . 1 ALA H2 1 1
13 5670 1 1 1 ALA H3 H 9.036 9.748 3.707 1.00 . A A . 1 ALA H3 1 1
13 5671 1 1 1 ALA HA H 7.767 8.017 2.672 1.00 . A A . 1 ALA HA 1 1
13 5672 1 1 1 ALA HB1 H 7.756 9.905 0.275 1.00 . A A . 1 ALA HB1 1 1
13 5673 1 1 1 ALA HB2 H 7.191 8.241 0.234 1.00 . A A . 1 ALA HB2 1 1
13 5674 1 1 1 ALA HB3 H 6.352 9.433 1.217 1.00 . A A . 1 ALA HB3 1 1
13 5675 1 1 1 ALA N N 8.452 9.992 2.881 1.00 . A A . 1 ALA N 1 1
13 5676 1 1 1 ALA O O 10.315 8.981 0.899 1.00 . A A . 1 ALA O 1 1
13 5677 1 1 2 CYS C C 10.872 5.412 0.207 1.00 . A A . 2 CYS C 1 1
13 5678 1 1 2 CYS CA C 11.118 6.350 1.401 1.00 . A A . 2 CYS CA 1 1
13 5679 1 1 2 CYS CB C 11.671 5.552 2.594 1.00 . A A . 2 CYS CB 1 1
13 5680 1 1 2 CYS H H 9.208 6.479 2.350 1.00 . A A . 2 CYS H 1 1
13 5681 1 1 2 CYS HA H 11.825 7.114 1.081 1.00 . A A . 2 CYS HA 1 1
13 5682 1 1 2 CYS HB2 H 12.509 4.988 2.230 1.00 . A A . 2 CYS HB2 1 1
13 5683 1 1 2 CYS HB3 H 12.049 6.213 3.360 1.00 . A A . 2 CYS HB3 1 1
13 5684 1 1 2 CYS N N 9.848 7.007 1.831 1.00 . A A . 2 CYS N 1 1
13 5685 1 1 2 CYS O O 9.758 5.267 -0.258 1.00 . A A . 2 CYS O 1 1
13 5686 1 1 2 CYS SG S 10.571 4.359 3.398 1.00 . A A . 2 CYS SG 1 1
13 5687 1 1 3 SER C C 12.010 2.421 -0.877 1.00 . A A . 3 SER C 1 1
13 5688 1 1 3 SER CA C 11.892 3.856 -1.396 1.00 . A A . 3 SER CA 1 1
13 5689 1 1 3 SER CB C 13.057 4.188 -2.340 1.00 . A A . 3 SER CB 1 1
13 5690 1 1 3 SER H H 12.804 4.982 0.197 1.00 . A A . 3 SER H 1 1
13 5691 1 1 3 SER HA H 10.954 3.965 -1.921 1.00 . A A . 3 SER HA 1 1
13 5692 1 1 3 SER HB2 H 12.804 5.022 -2.977 1.00 . A A . 3 SER HB2 1 1
13 5693 1 1 3 SER HB3 H 13.958 4.406 -1.792 1.00 . A A . 3 SER HB3 1 1
13 5694 1 1 3 SER HG H 13.715 3.390 -3.936 1.00 . A A . 3 SER HG 1 1
13 5695 1 1 3 SER N N 11.944 4.807 -0.241 1.00 . A A . 3 SER N 1 1
13 5696 1 1 3 SER O O 12.674 2.191 0.112 1.00 . A A . 3 SER O 1 1
13 5697 1 1 3 SER OG O 13.288 3.045 -3.151 1.00 . A A . 3 SER OG 1 1
13 5698 1 1 4 GLY C C 12.424 -0.622 -2.068 1.00 . A A . 4 GLY C 1 1
13 5699 1 1 4 GLY CA C 11.399 0.074 -1.170 1.00 . A A . 4 GLY CA 1 1
13 5700 1 1 4 GLY H H 10.854 1.786 -2.357 1.00 . A A . 4 GLY H 1 1
13 5701 1 1 4 GLY HA2 H 11.687 -0.030 -0.134 1.00 . A A . 4 GLY HA2 1 1
13 5702 1 1 4 GLY HA3 H 10.429 -0.371 -1.327 1.00 . A A . 4 GLY HA3 1 1
13 5703 1 1 4 GLY N N 11.365 1.515 -1.566 1.00 . A A . 4 GLY N 1 1
13 5704 1 1 4 GLY O O 12.905 -0.034 -3.017 1.00 . A A . 4 GLY O 1 1
13 5705 1 1 5 ARG C C 13.174 -2.873 -3.991 1.00 . A A . 5 ARG C 1 1
13 5706 1 1 5 ARG CA C 13.731 -2.603 -2.581 1.00 . A A . 5 ARG CA 1 1
13 5707 1 1 5 ARG CB C 14.058 -3.921 -1.852 1.00 . A A . 5 ARG CB 1 1
13 5708 1 1 5 ARG CD C 15.631 -5.877 -1.840 1.00 . A A . 5 ARG CD 1 1
13 5709 1 1 5 ARG CG C 15.358 -4.492 -2.435 1.00 . A A . 5 ARG CG 1 1
13 5710 1 1 5 ARG CZ C 17.413 -6.449 -0.304 1.00 . A A . 5 ARG CZ 1 1
13 5711 1 1 5 ARG H H 12.317 -2.284 -0.982 1.00 . A A . 5 ARG H 1 1
13 5712 1 1 5 ARG HA H 14.620 -1.997 -2.677 1.00 . A A . 5 ARG HA 1 1
13 5713 1 1 5 ARG HB2 H 14.193 -3.725 -0.798 1.00 . A A . 5 ARG HB2 1 1
13 5714 1 1 5 ARG HB3 H 13.247 -4.626 -1.967 1.00 . A A . 5 ARG HB3 1 1
13 5715 1 1 5 ARG HD2 H 14.711 -6.409 -1.646 1.00 . A A . 5 ARG HD2 1 1
13 5716 1 1 5 ARG HD3 H 16.235 -6.450 -2.529 1.00 . A A . 5 ARG HD3 1 1
13 5717 1 1 5 ARG HE H 16.077 -5.032 0.098 1.00 . A A . 5 ARG HE 1 1
13 5718 1 1 5 ARG HG2 H 15.281 -4.571 -3.511 1.00 . A A . 5 ARG HG2 1 1
13 5719 1 1 5 ARG HG3 H 16.169 -3.823 -2.196 1.00 . A A . 5 ARG HG3 1 1
13 5720 1 1 5 ARG HH11 H 18.492 -5.595 -1.754 1.00 . A A . 5 ARG HH11 1 1
13 5721 1 1 5 ARG HH12 H 19.297 -6.838 -0.866 1.00 . A A . 5 ARG HH12 1 1
13 5722 1 1 5 ARG HH21 H 16.510 -7.427 1.191 1.00 . A A . 5 ARG HH21 1 1
13 5723 1 1 5 ARG HH22 H 18.139 -7.909 0.856 1.00 . A A . 5 ARG HH22 1 1
13 5724 1 1 5 ARG N N 12.736 -1.854 -1.755 1.00 . A A . 5 ARG N 1 1
13 5725 1 1 5 ARG NE N 16.372 -5.703 -0.553 1.00 . A A . 5 ARG NE 1 1
13 5726 1 1 5 ARG NH1 N 18.484 -6.283 -1.028 1.00 . A A . 5 ARG NH1 1 1
13 5727 1 1 5 ARG NH2 N 17.349 -7.330 0.656 1.00 . A A . 5 ARG NH2 1 1
13 5728 1 1 5 ARG O O 12.507 -3.860 -4.236 1.00 . A A . 5 ARG O 1 1
13 5729 1 1 6 GLY C C 12.687 -0.637 -6.818 1.00 . A A . 6 GLY C 1 1
13 5730 1 1 6 GLY CA C 13.034 -2.034 -6.290 1.00 . A A . 6 GLY CA 1 1
13 5731 1 1 6 GLY H H 14.022 -1.183 -4.588 1.00 . A A . 6 GLY H 1 1
13 5732 1 1 6 GLY HA2 H 13.832 -2.453 -6.886 1.00 . A A . 6 GLY HA2 1 1
13 5733 1 1 6 GLY HA3 H 12.161 -2.666 -6.368 1.00 . A A . 6 GLY HA3 1 1
13 5734 1 1 6 GLY N N 13.483 -1.952 -4.869 1.00 . A A . 6 GLY N 1 1
13 5735 1 1 6 GLY O O 12.463 -0.474 -8.002 1.00 . A A . 6 GLY O 1 1
13 5736 1 1 7 SER C C 13.652 2.507 -6.325 1.00 . A A . 7 SER C 1 1
13 5737 1 1 7 SER CA C 12.331 1.737 -6.315 1.00 . A A . 7 SER CA 1 1
13 5738 1 1 7 SER CB C 11.354 2.356 -5.283 1.00 . A A . 7 SER CB 1 1
13 5739 1 1 7 SER H H 12.849 0.136 -4.984 1.00 . A A . 7 SER H 1 1
13 5740 1 1 7 SER HA H 11.911 1.755 -7.311 1.00 . A A . 7 SER HA 1 1
13 5741 1 1 7 SER HB2 H 11.118 1.667 -4.484 1.00 . A A . 7 SER HB2 1 1
13 5742 1 1 7 SER HB3 H 11.730 3.281 -4.875 1.00 . A A . 7 SER HB3 1 1
13 5743 1 1 7 SER HG H 9.856 3.505 -5.730 1.00 . A A . 7 SER HG 1 1
13 5744 1 1 7 SER N N 12.655 0.327 -5.926 1.00 . A A . 7 SER N 1 1
13 5745 1 1 7 SER O O 14.599 2.112 -5.679 1.00 . A A . 7 SER O 1 1
13 5746 1 1 7 SER OG O 10.174 2.646 -6.020 1.00 . A A . 7 SER OG 1 1
13 5747 1 1 8 ARG C C 15.155 5.228 -5.881 1.00 . A A . 8 ARG C 1 1
13 5748 1 1 8 ARG CA C 14.888 4.447 -7.169 1.00 . A A . 8 ARG CA 1 1
13 5749 1 1 8 ARG CB C 14.676 5.409 -8.360 1.00 . A A . 8 ARG CB 1 1
13 5750 1 1 8 ARG CD C 12.278 5.810 -9.081 1.00 . A A . 8 ARG CD 1 1
13 5751 1 1 8 ARG CG C 13.397 6.262 -8.131 1.00 . A A . 8 ARG CG 1 1
13 5752 1 1 8 ARG CZ C 9.908 6.242 -9.290 1.00 . A A . 8 ARG CZ 1 1
13 5753 1 1 8 ARG H H 12.859 3.841 -7.533 1.00 . A A . 8 ARG H 1 1
13 5754 1 1 8 ARG HA H 15.742 3.817 -7.357 1.00 . A A . 8 ARG HA 1 1
13 5755 1 1 8 ARG HB2 H 15.529 6.064 -8.459 1.00 . A A . 8 ARG HB2 1 1
13 5756 1 1 8 ARG HB3 H 14.592 4.833 -9.271 1.00 . A A . 8 ARG HB3 1 1
13 5757 1 1 8 ARG HD2 H 12.456 6.189 -10.077 1.00 . A A . 8 ARG HD2 1 1
13 5758 1 1 8 ARG HD3 H 12.203 4.733 -9.115 1.00 . A A . 8 ARG HD3 1 1
13 5759 1 1 8 ARG HE H 10.953 6.819 -7.703 1.00 . A A . 8 ARG HE 1 1
13 5760 1 1 8 ARG HG2 H 13.059 6.181 -7.108 1.00 . A A . 8 ARG HG2 1 1
13 5761 1 1 8 ARG HG3 H 13.623 7.296 -8.323 1.00 . A A . 8 ARG HG3 1 1
13 5762 1 1 8 ARG HH11 H 10.290 7.892 -10.357 1.00 . A A . 8 ARG HH11 1 1
13 5763 1 1 8 ARG HH12 H 8.833 7.054 -10.772 1.00 . A A . 8 ARG HH12 1 1
13 5764 1 1 8 ARG HH21 H 9.350 4.575 -8.339 1.00 . A A . 8 ARG HH21 1 1
13 5765 1 1 8 ARG HH22 H 8.283 5.113 -9.595 1.00 . A A . 8 ARG HH22 1 1
13 5766 1 1 8 ARG N N 13.670 3.588 -7.054 1.00 . A A . 8 ARG N 1 1
13 5767 1 1 8 ARG NE N 10.990 6.366 -8.571 1.00 . A A . 8 ARG NE 1 1
13 5768 1 1 8 ARG NH1 N 9.657 7.131 -10.212 1.00 . A A . 8 ARG NH1 1 1
13 5769 1 1 8 ARG NH2 N 9.118 5.230 -9.057 1.00 . A A . 8 ARG NH2 1 1
13 5770 1 1 8 ARG O O 14.508 4.997 -4.879 1.00 . A A . 8 ARG O 1 1
13 5771 1 1 9 CYS C C 16.977 8.358 -5.239 1.00 . A A . 9 CYS C 1 1
13 5772 1 1 9 CYS CA C 16.477 6.957 -4.789 1.00 . A A . 9 CYS CA 1 1
13 5773 1 1 9 CYS CB C 17.560 6.213 -4.002 1.00 . A A . 9 CYS CB 1 1
13 5774 1 1 9 CYS H H 16.583 6.239 -6.799 1.00 . A A . 9 CYS H 1 1
13 5775 1 1 9 CYS HA H 15.605 7.037 -4.176 1.00 . A A . 9 CYS HA 1 1
13 5776 1 1 9 CYS HB2 H 18.167 6.935 -3.474 1.00 . A A . 9 CYS HB2 1 1
13 5777 1 1 9 CYS HB3 H 17.067 5.608 -3.255 1.00 . A A . 9 CYS HB3 1 1
13 5778 1 1 9 CYS N N 16.106 6.121 -5.958 1.00 . A A . 9 CYS N 1 1
13 5779 1 1 9 CYS O O 17.896 8.437 -6.032 1.00 . A A . 9 CYS O 1 1
13 5780 1 1 9 CYS SG S 18.675 5.124 -4.923 1.00 . A A . 9 CYS SG 1 1
13 5781 1 1 10 HYP C C 13.940 8.837 -4.528 1.00 . A A . 10 HYP C 1 1
13 5782 1 1 10 HYP CA C 15.216 9.344 -3.795 1.00 . A A . 10 HYP CA 1 1
13 5783 1 1 10 HYP CB C 15.040 10.754 -3.225 1.00 . A A . 10 HYP CB 1 1
13 5784 1 1 10 HYP CD C 16.779 10.810 -5.049 1.00 . A A . 10 HYP CD 1 1
13 5785 1 1 10 HYP CG C 15.965 11.682 -4.074 1.00 . A A . 10 HYP CG 1 1
13 5786 1 1 10 HYP HA H 15.501 8.671 -3.006 1.00 . A A . 10 HYP HA 1 1
13 5787 1 1 10 HYP HB2 H 15.349 10.751 -2.190 1.00 . A A . 10 HYP HB2 1 1
13 5788 1 1 10 HYP HB3 H 14.002 11.054 -3.258 1.00 . A A . 10 HYP HB3 1 1
13 5789 1 1 10 HYP HD1 H 16.496 12.934 -2.680 1.00 . A A . 10 HYP HD1 1 1
13 5790 1 1 10 HYP HD22 H 17.838 10.933 -4.894 1.00 . A A . 10 HYP HD22 1 1
13 5791 1 1 10 HYP HD23 H 16.528 11.031 -6.077 1.00 . A A . 10 HYP HD23 1 1
13 5792 1 1 10 HYP HG H 15.452 12.481 -4.580 1.00 . A A . 10 HYP HG 1 1
13 5793 1 1 10 HYP N N 16.369 9.417 -4.733 1.00 . A A . 10 HYP N 1 1
13 5794 1 1 10 HYP O O 13.918 8.836 -5.744 1.00 . A A . 10 HYP O 1 1
13 5795 1 1 10 HYP OD1 O 16.911 12.207 -3.150 1.00 . A A . 10 HYP OD1 1 1
13 5796 1 1 11 HYP C C 13.862 7.922 -1.577 1.00 . A A . 11 HYP C 1 1
13 5797 1 1 11 HYP CA C 12.755 8.658 -2.336 1.00 . A A . 11 HYP CA 1 1
13 5798 1 1 11 HYP CB C 11.353 8.143 -1.992 1.00 . A A . 11 HYP CB 1 1
13 5799 1 1 11 HYP CD C 11.803 7.648 -4.402 1.00 . A A . 11 HYP CD 1 1
13 5800 1 1 11 HYP CG C 10.915 7.269 -3.201 1.00 . A A . 11 HYP CG 1 1
13 5801 1 1 11 HYP HA H 12.814 9.716 -2.129 1.00 . A A . 11 HYP HA 1 1
13 5802 1 1 11 HYP HB2 H 10.679 8.977 -1.857 1.00 . A A . 11 HYP HB2 1 1
13 5803 1 1 11 HYP HB3 H 11.370 7.556 -1.089 1.00 . A A . 11 HYP HB3 1 1
13 5804 1 1 11 HYP HD1 H 9.230 7.021 -4.124 1.00 . A A . 11 HYP HD1 1 1
13 5805 1 1 11 HYP HD22 H 11.284 8.263 -5.123 1.00 . A A . 11 HYP HD22 1 1
13 5806 1 1 11 HYP HD23 H 12.197 6.765 -4.884 1.00 . A A . 11 HYP HD23 1 1
13 5807 1 1 11 HYP HG H 10.916 6.212 -2.984 1.00 . A A . 11 HYP HG 1 1
13 5808 1 1 11 HYP N N 12.921 8.425 -3.801 1.00 . A A . 11 HYP N 1 1
13 5809 1 1 11 HYP O O 14.125 6.774 -1.871 1.00 . A A . 11 HYP O 1 1
13 5810 1 1 11 HYP OD1 O 9.607 7.695 -3.553 1.00 . A A . 11 HYP OD1 1 1
13 5811 1 1 12 GLN C C 15.129 6.604 0.650 1.00 . A A . 12 GLN C 1 1
13 5812 1 1 12 GLN CA C 15.585 7.984 0.166 1.00 . A A . 12 GLN CA 1 1
13 5813 1 1 12 GLN CB C 15.904 8.914 1.360 1.00 . A A . 12 GLN CB 1 1
13 5814 1 1 12 GLN CD C 16.968 11.196 1.815 1.00 . A A . 12 GLN CD 1 1
13 5815 1 1 12 GLN CG C 16.148 10.352 0.827 1.00 . A A . 12 GLN CG 1 1
13 5816 1 1 12 GLN H H 14.221 9.526 -0.466 1.00 . A A . 12 GLN H 1 1
13 5817 1 1 12 GLN HA H 16.450 7.877 -0.470 1.00 . A A . 12 GLN HA 1 1
13 5818 1 1 12 GLN HB2 H 15.078 8.922 2.057 1.00 . A A . 12 GLN HB2 1 1
13 5819 1 1 12 GLN HB3 H 16.784 8.549 1.871 1.00 . A A . 12 GLN HB3 1 1
13 5820 1 1 12 GLN HE21 H 17.406 12.532 0.425 1.00 . A A . 12 GLN HE21 1 1
13 5821 1 1 12 GLN HE22 H 18.049 12.859 1.965 1.00 . A A . 12 GLN HE22 1 1
13 5822 1 1 12 GLN HG2 H 16.682 10.317 -0.111 1.00 . A A . 12 GLN HG2 1 1
13 5823 1 1 12 GLN HG3 H 15.201 10.847 0.667 1.00 . A A . 12 GLN HG3 1 1
13 5824 1 1 12 GLN N N 14.482 8.600 -0.641 1.00 . A A . 12 GLN N 1 1
13 5825 1 1 12 GLN NE2 N 17.522 12.289 1.366 1.00 . A A . 12 GLN NE2 1 1
13 5826 1 1 12 GLN O O 14.144 6.507 1.352 1.00 . A A . 12 GLN O 1 1
13 5827 1 1 12 GLN OE1 O 17.112 10.884 2.982 1.00 . A A . 12 GLN OE1 1 1
13 5828 1 1 13 CYS C C 15.183 4.030 2.159 1.00 . A A . 13 CYS C 1 1
13 5829 1 1 13 CYS CA C 15.482 4.194 0.669 1.00 . A A . 13 CYS CA 1 1
13 5830 1 1 13 CYS CB C 16.609 3.242 0.268 1.00 . A A . 13 CYS CB 1 1
13 5831 1 1 13 CYS H H 16.638 5.731 -0.309 1.00 . A A . 13 CYS H 1 1
13 5832 1 1 13 CYS HA H 14.596 3.916 0.120 1.00 . A A . 13 CYS HA 1 1
13 5833 1 1 13 CYS HB2 H 17.279 3.075 1.098 1.00 . A A . 13 CYS HB2 1 1
13 5834 1 1 13 CYS HB3 H 16.134 2.298 0.053 1.00 . A A . 13 CYS HB3 1 1
13 5835 1 1 13 CYS N N 15.851 5.582 0.258 1.00 . A A . 13 CYS N 1 1
13 5836 1 1 13 CYS O O 15.834 4.596 3.017 1.00 . A A . 13 CYS O 1 1
13 5837 1 1 13 CYS SG S 17.586 3.653 -1.198 1.00 . A A . 13 CYS SG 1 1
13 5838 1 1 14 CYS C C 14.728 2.236 4.625 1.00 . A A . 14 CYS C 1 1
13 5839 1 1 14 CYS CA C 13.670 2.907 3.741 1.00 . A A . 14 CYS CA 1 1
13 5840 1 1 14 CYS CB C 12.450 1.993 3.573 1.00 . A A . 14 CYS CB 1 1
13 5841 1 1 14 CYS H H 13.728 2.834 1.608 1.00 . A A . 14 CYS H 1 1
13 5842 1 1 14 CYS HA H 13.355 3.832 4.209 1.00 . A A . 14 CYS HA 1 1
13 5843 1 1 14 CYS HB2 H 12.789 1.071 3.126 1.00 . A A . 14 CYS HB2 1 1
13 5844 1 1 14 CYS HB3 H 12.050 1.747 4.542 1.00 . A A . 14 CYS HB3 1 1
13 5845 1 1 14 CYS N N 14.173 3.234 2.379 1.00 . A A . 14 CYS N 1 1
13 5846 1 1 14 CYS O O 15.825 1.945 4.186 1.00 . A A . 14 CYS O 1 1
13 5847 1 1 14 CYS SG S 11.094 2.606 2.542 1.00 . A A . 14 CYS SG 1 1
13 5848 1 1 15 MET C C 15.726 0.000 6.351 1.00 . A A . 15 MET C 1 1
13 5849 1 1 15 MET CA C 15.248 1.369 6.851 1.00 . A A . 15 MET CA 1 1
13 5850 1 1 15 MET CB C 14.483 1.215 8.182 1.00 . A A . 15 MET CB 1 1
13 5851 1 1 15 MET CE C 15.699 2.851 11.116 1.00 . A A . 15 MET CE 1 1
13 5852 1 1 15 MET CG C 15.454 0.816 9.309 1.00 . A A . 15 MET CG 1 1
13 5853 1 1 15 MET H H 13.445 2.282 6.137 1.00 . A A . 15 MET H 1 1
13 5854 1 1 15 MET HA H 16.101 2.014 6.984 1.00 . A A . 15 MET HA 1 1
13 5855 1 1 15 MET HB2 H 14.006 2.150 8.438 1.00 . A A . 15 MET HB2 1 1
13 5856 1 1 15 MET HB3 H 13.717 0.460 8.081 1.00 . A A . 15 MET HB3 1 1
13 5857 1 1 15 MET HE1 H 15.408 2.129 11.864 1.00 . A A . 15 MET HE1 1 1
13 5858 1 1 15 MET HE2 H 16.308 3.606 11.590 1.00 . A A . 15 MET HE2 1 1
13 5859 1 1 15 MET HE3 H 14.834 3.326 10.676 1.00 . A A . 15 MET HE3 1 1
13 5860 1 1 15 MET HG2 H 14.865 0.550 10.174 1.00 . A A . 15 MET HG2 1 1
13 5861 1 1 15 MET HG3 H 15.990 -0.072 9.009 1.00 . A A . 15 MET HG3 1 1
13 5862 1 1 15 MET N N 14.345 2.015 5.858 1.00 . A A . 15 MET N 1 1
13 5863 1 1 15 MET O O 14.931 -0.830 5.954 1.00 . A A . 15 MET O 1 1
13 5864 1 1 15 MET SD S 16.682 2.043 9.826 1.00 . A A . 15 MET SD 1 1
13 5865 1 1 16 GLY C C 18.156 -1.347 4.506 1.00 . A A . 16 GLY C 1 1
13 5866 1 1 16 GLY CA C 17.652 -1.442 5.946 1.00 . A A . 16 GLY CA 1 1
13 5867 1 1 16 GLY H H 17.596 0.541 6.719 1.00 . A A . 16 GLY H 1 1
13 5868 1 1 16 GLY HA2 H 18.489 -1.655 6.595 1.00 . A A . 16 GLY HA2 1 1
13 5869 1 1 16 GLY HA3 H 16.934 -2.236 6.027 1.00 . A A . 16 GLY HA3 1 1
13 5870 1 1 16 GLY N N 17.020 -0.174 6.391 1.00 . A A . 16 GLY N 1 1
13 5871 1 1 16 GLY O O 19.049 -2.081 4.136 1.00 . A A . 16 GLY O 1 1
13 5872 1 1 17 LEU C C 19.093 0.782 2.149 1.00 . A A . 17 LEU C 1 1
13 5873 1 1 17 LEU CA C 18.008 -0.293 2.313 1.00 . A A . 17 LEU CA 1 1
13 5874 1 1 17 LEU CB C 16.819 0.134 1.421 1.00 . A A . 17 LEU CB 1 1
13 5875 1 1 17 LEU CD1 C 14.638 -0.377 0.294 1.00 . A A . 17 LEU CD1 1 1
13 5876 1 1 17 LEU CD2 C 16.072 -2.307 0.996 1.00 . A A . 17 LEU CD2 1 1
13 5877 1 1 17 LEU CG C 15.641 -0.868 1.349 1.00 . A A . 17 LEU CG 1 1
13 5878 1 1 17 LEU H H 16.873 0.115 4.074 1.00 . A A . 17 LEU H 1 1
13 5879 1 1 17 LEU HA H 18.418 -1.236 1.993 1.00 . A A . 17 LEU HA 1 1
13 5880 1 1 17 LEU HB2 H 16.431 1.052 1.833 1.00 . A A . 17 LEU HB2 1 1
13 5881 1 1 17 LEU HB3 H 17.178 0.351 0.427 1.00 . A A . 17 LEU HB3 1 1
13 5882 1 1 17 LEU HD11 H 14.507 0.691 0.377 1.00 . A A . 17 LEU HD11 1 1
13 5883 1 1 17 LEU HD12 H 14.982 -0.611 -0.703 1.00 . A A . 17 LEU HD12 1 1
13 5884 1 1 17 LEU HD13 H 13.684 -0.857 0.463 1.00 . A A . 17 LEU HD13 1 1
13 5885 1 1 17 LEU HD21 H 16.875 -2.644 1.631 1.00 . A A . 17 LEU HD21 1 1
13 5886 1 1 17 LEU HD22 H 15.233 -2.972 1.132 1.00 . A A . 17 LEU HD22 1 1
13 5887 1 1 17 LEU HD23 H 16.384 -2.364 -0.036 1.00 . A A . 17 LEU HD23 1 1
13 5888 1 1 17 LEU HG H 15.124 -0.858 2.286 1.00 . A A . 17 LEU HG 1 1
13 5889 1 1 17 LEU N N 17.584 -0.455 3.732 1.00 . A A . 17 LEU N 1 1
13 5890 1 1 17 LEU O O 19.353 1.578 3.032 1.00 . A A . 17 LEU O 1 1
13 5891 1 1 18 ARG C C 20.544 1.914 -0.932 1.00 . A A . 18 ARG C 1 1
13 5892 1 1 18 ARG CA C 20.760 1.669 0.560 1.00 . A A . 18 ARG CA 1 1
13 5893 1 1 18 ARG CB C 22.135 1.041 0.769 1.00 . A A . 18 ARG CB 1 1
13 5894 1 1 18 ARG CD C 23.441 -1.053 0.311 1.00 . A A . 18 ARG CD 1 1
13 5895 1 1 18 ARG CG C 22.069 -0.490 0.698 1.00 . A A . 18 ARG CG 1 1
13 5896 1 1 18 ARG CZ C 24.603 -1.396 -1.798 1.00 . A A . 18 ARG CZ 1 1
13 5897 1 1 18 ARG H H 19.404 0.048 0.350 1.00 . A A . 18 ARG H 1 1
13 5898 1 1 18 ARG HA H 20.667 2.605 1.093 1.00 . A A . 18 ARG HA 1 1
13 5899 1 1 18 ARG HB2 H 22.805 1.416 0.014 1.00 . A A . 18 ARG HB2 1 1
13 5900 1 1 18 ARG HB3 H 22.494 1.351 1.735 1.00 . A A . 18 ARG HB3 1 1
13 5901 1 1 18 ARG HD2 H 24.240 -0.545 0.833 1.00 . A A . 18 ARG HD2 1 1
13 5902 1 1 18 ARG HD3 H 23.485 -2.109 0.529 1.00 . A A . 18 ARG HD3 1 1
13 5903 1 1 18 ARG HE H 22.951 -0.302 -1.638 1.00 . A A . 18 ARG HE 1 1
13 5904 1 1 18 ARG HG2 H 21.762 -0.848 1.662 1.00 . A A . 18 ARG HG2 1 1
13 5905 1 1 18 ARG HG3 H 21.331 -0.799 -0.025 1.00 . A A . 18 ARG HG3 1 1
13 5906 1 1 18 ARG HH11 H 24.317 -3.209 -0.989 1.00 . A A . 18 ARG HH11 1 1
13 5907 1 1 18 ARG HH12 H 25.638 -3.080 -2.105 1.00 . A A . 18 ARG HH12 1 1
13 5908 1 1 18 ARG HH21 H 25.069 0.316 -2.726 1.00 . A A . 18 ARG HH21 1 1
13 5909 1 1 18 ARG HH22 H 26.072 -1.044 -3.109 1.00 . A A . 18 ARG HH22 1 1
13 5910 1 1 18 ARG N N 19.680 0.737 0.983 1.00 . A A . 18 ARG N 1 1
13 5911 1 1 18 ARG NE N 23.603 -0.851 -1.156 1.00 . A A . 18 ARG NE 1 1
13 5912 1 1 18 ARG NH1 N 24.873 -2.660 -1.615 1.00 . A A . 18 ARG NH1 1 1
13 5913 1 1 18 ARG NH2 N 25.302 -0.649 -2.608 1.00 . A A . 18 ARG NH2 1 1
13 5914 1 1 18 ARG O O 20.101 1.037 -1.647 1.00 . A A . 18 ARG O 1 1
13 5915 1 1 19 CYS C C 21.751 2.940 -3.752 1.00 . A A . 19 CYS C 1 1
13 5916 1 1 19 CYS CA C 20.722 3.514 -2.765 1.00 . A A . 19 CYS CA 1 1
13 5917 1 1 19 CYS CB C 20.759 5.047 -2.820 1.00 . A A . 19 CYS CB 1 1
13 5918 1 1 19 CYS H H 21.243 3.724 -0.670 1.00 . A A . 19 CYS H 1 1
13 5919 1 1 19 CYS HA H 19.741 3.202 -3.091 1.00 . A A . 19 CYS HA 1 1
13 5920 1 1 19 CYS HB2 H 19.992 5.427 -2.160 1.00 . A A . 19 CYS HB2 1 1
13 5921 1 1 19 CYS HB3 H 21.712 5.384 -2.438 1.00 . A A . 19 CYS HB3 1 1
13 5922 1 1 19 CYS N N 20.879 3.105 -1.336 1.00 . A A . 19 CYS N 1 1
13 5923 1 1 19 CYS O O 22.898 3.345 -3.761 1.00 . A A . 19 CYS O 1 1
13 5924 1 1 19 CYS SG S 20.510 5.811 -4.441 1.00 . A A . 19 CYS SG 1 1
13 5925 1 1 20 GLY C C 22.187 2.261 -6.814 1.00 . A A . 20 GLY C 1 1
13 5926 1 1 20 GLY CA C 22.188 1.372 -5.572 1.00 . A A . 20 GLY CA 1 1
13 5927 1 1 20 GLY H H 20.366 1.712 -4.496 1.00 . A A . 20 GLY H 1 1
13 5928 1 1 20 GLY HA2 H 23.191 1.268 -5.183 1.00 . A A . 20 GLY HA2 1 1
13 5929 1 1 20 GLY HA3 H 21.794 0.405 -5.845 1.00 . A A . 20 GLY HA3 1 1
13 5930 1 1 20 GLY N N 21.298 2.008 -4.556 1.00 . A A . 20 GLY N 1 1
13 5931 1 1 20 GLY O O 21.197 2.325 -7.518 1.00 . A A . 20 GLY O 1 1
13 5932 1 1 21 ARG C C 23.379 3.031 -9.508 1.00 . A A . 21 ARG C 1 1
13 5933 1 1 21 ARG CA C 23.461 3.825 -8.198 1.00 . A A . 21 ARG CA 1 1
13 5934 1 1 21 ARG CB C 24.822 4.528 -8.081 1.00 . A A . 21 ARG CB 1 1
13 5935 1 1 21 ARG CD C 26.142 5.593 -6.202 1.00 . A A . 21 ARG CD 1 1
13 5936 1 1 21 ARG CG C 24.782 5.560 -6.924 1.00 . A A . 21 ARG CG 1 1
13 5937 1 1 21 ARG CZ C 28.302 5.307 -7.269 1.00 . A A . 21 ARG CZ 1 1
13 5938 1 1 21 ARG H H 24.051 2.816 -6.414 1.00 . A A . 21 ARG H 1 1
13 5939 1 1 21 ARG HA H 22.664 4.551 -8.169 1.00 . A A . 21 ARG HA 1 1
13 5940 1 1 21 ARG HB2 H 25.586 3.785 -7.902 1.00 . A A . 21 ARG HB2 1 1
13 5941 1 1 21 ARG HB3 H 25.049 5.033 -9.006 1.00 . A A . 21 ARG HB3 1 1
13 5942 1 1 21 ARG HD2 H 26.119 6.318 -5.402 1.00 . A A . 21 ARG HD2 1 1
13 5943 1 1 21 ARG HD3 H 26.377 4.620 -5.792 1.00 . A A . 21 ARG HD3 1 1
13 5944 1 1 21 ARG HE H 27.056 6.774 -7.761 1.00 . A A . 21 ARG HE 1 1
13 5945 1 1 21 ARG HG2 H 24.561 6.540 -7.322 1.00 . A A . 21 ARG HG2 1 1
13 5946 1 1 21 ARG HG3 H 24.015 5.302 -6.208 1.00 . A A . 21 ARG HG3 1 1
13 5947 1 1 21 ARG HH11 H 27.507 3.965 -8.524 1.00 . A A . 21 ARG HH11 1 1
13 5948 1 1 21 ARG HH12 H 29.165 3.703 -8.100 1.00 . A A . 21 ARG HH12 1 1
13 5949 1 1 21 ARG HH21 H 29.295 6.525 -6.031 1.00 . A A . 21 ARG HH21 1 1
13 5950 1 1 21 ARG HH22 H 30.203 5.189 -6.654 1.00 . A A . 21 ARG HH22 1 1
13 5951 1 1 21 ARG N N 23.301 2.917 -7.030 1.00 . A A . 21 ARG N 1 1
13 5952 1 1 21 ARG NE N 27.196 5.995 -7.182 1.00 . A A . 21 ARG NE 1 1
13 5953 1 1 21 ARG NH1 N 28.326 4.242 -8.022 1.00 . A A . 21 ARG NH1 1 1
13 5954 1 1 21 ARG NH2 N 29.347 5.705 -6.599 1.00 . A A . 21 ARG NH2 1 1
13 5955 1 1 21 ARG O O 24.101 2.069 -9.696 1.00 . A A . 21 ARG O 1 1
13 5956 1 1 22 GLY C C 21.269 3.542 -12.521 1.00 . A A . 22 GLY C 1 1
13 5957 1 1 22 GLY CA C 22.307 2.790 -11.685 1.00 . A A . 22 GLY CA 1 1
13 5958 1 1 22 GLY H H 21.949 4.247 -10.141 1.00 . A A . 22 GLY H 1 1
13 5959 1 1 22 GLY HA2 H 23.246 2.774 -12.217 1.00 . A A . 22 GLY HA2 1 1
13 5960 1 1 22 GLY HA3 H 21.964 1.779 -11.518 1.00 . A A . 22 GLY HA3 1 1
13 5961 1 1 22 GLY N N 22.496 3.466 -10.367 1.00 . A A . 22 GLY N 1 1
13 5962 1 1 22 GLY O O 20.832 4.616 -12.154 1.00 . A A . 22 GLY O 1 1
13 5963 1 1 23 ASN C C 18.936 2.448 -15.026 1.00 . A A . 23 ASN C 1 1
13 5964 1 1 23 ASN CA C 19.910 3.553 -14.549 1.00 . A A . 23 ASN CA 1 1
13 5965 1 1 23 ASN CB C 20.653 4.177 -15.753 1.00 . A A . 23 ASN CB 1 1
13 5966 1 1 23 ASN CG C 21.938 3.401 -16.093 1.00 . A A . 23 ASN CG 1 1
13 5967 1 1 23 ASN H H 21.302 2.088 -13.879 1.00 . A A . 23 ASN H 1 1
13 5968 1 1 23 ASN HA H 19.375 4.331 -14.025 1.00 . A A . 23 ASN HA 1 1
13 5969 1 1 23 ASN HB2 H 20.013 4.159 -16.617 1.00 . A A . 23 ASN HB2 1 1
13 5970 1 1 23 ASN HB3 H 20.916 5.201 -15.532 1.00 . A A . 23 ASN HB3 1 1
13 5971 1 1 23 ASN HD21 H 20.983 2.034 -17.169 1.00 . A A . 23 ASN HD21 1 1
13 5972 1 1 23 ASN HD22 H 22.666 1.829 -17.064 1.00 . A A . 23 ASN HD22 1 1
13 5973 1 1 23 ASN N N 20.911 2.948 -13.629 1.00 . A A . 23 ASN N 1 1
13 5974 1 1 23 ASN ND2 N 21.856 2.333 -16.837 1.00 . A A . 23 ASN ND2 1 1
13 5975 1 1 23 ASN O O 19.317 1.632 -15.844 1.00 . A A . 23 ASN O 1 1
13 5976 1 1 23 ASN OD1 O 23.023 3.761 -15.682 1.00 . A A . 23 ASN OD1 1 1
13 5977 1 1 24 PRO C C 17.782 3.035 -12.095 1.00 . A A . 24 PRO C 1 1
13 5978 1 1 24 PRO CA C 17.198 3.358 -13.481 1.00 . A A . 24 PRO CA 1 1
13 5979 1 1 24 PRO CB C 15.683 3.197 -13.507 1.00 . A A . 24 PRO CB 1 1
13 5980 1 1 24 PRO CD C 16.704 1.433 -14.961 1.00 . A A . 24 PRO CD 1 1
13 5981 1 1 24 PRO CG C 15.392 1.871 -14.270 1.00 . A A . 24 PRO CG 1 1
13 5982 1 1 24 PRO HA H 17.426 4.377 -13.748 1.00 . A A . 24 PRO HA 1 1
13 5983 1 1 24 PRO HB2 H 15.286 3.156 -12.504 1.00 . A A . 24 PRO HB2 1 1
13 5984 1 1 24 PRO HB3 H 15.232 4.028 -14.028 1.00 . A A . 24 PRO HB3 1 1
13 5985 1 1 24 PRO HD2 H 17.006 0.446 -14.643 1.00 . A A . 24 PRO HD2 1 1
13 5986 1 1 24 PRO HD3 H 16.609 1.463 -16.037 1.00 . A A . 24 PRO HD3 1 1
13 5987 1 1 24 PRO HG2 H 15.068 1.108 -13.575 1.00 . A A . 24 PRO HG2 1 1
13 5988 1 1 24 PRO HG3 H 14.617 2.027 -15.004 1.00 . A A . 24 PRO HG3 1 1
13 5989 1 1 24 PRO N N 17.719 2.428 -14.521 1.00 . A A . 24 PRO N 1 1
13 5990 1 1 24 PRO O O 17.963 1.877 -11.769 1.00 . A A . 24 PRO O 1 1
13 5991 1 1 25 GLN C C 17.683 2.951 -9.166 1.00 . A A . 25 GLN C 1 1
13 5992 1 1 25 GLN CA C 18.628 3.878 -9.948 1.00 . A A . 25 GLN CA 1 1
13 5993 1 1 25 GLN CB C 18.701 5.220 -9.199 1.00 . A A . 25 GLN CB 1 1
13 5994 1 1 25 GLN CD C 19.773 7.463 -9.026 1.00 . A A . 25 GLN CD 1 1
13 5995 1 1 25 GLN CG C 19.759 6.147 -9.814 1.00 . A A . 25 GLN CG 1 1
13 5996 1 1 25 GLN H H 17.900 4.969 -11.678 1.00 . A A . 25 GLN H 1 1
13 5997 1 1 25 GLN HA H 19.603 3.416 -10.020 1.00 . A A . 25 GLN HA 1 1
13 5998 1 1 25 GLN HB2 H 17.735 5.704 -9.227 1.00 . A A . 25 GLN HB2 1 1
13 5999 1 1 25 GLN HB3 H 18.957 5.033 -8.166 1.00 . A A . 25 GLN HB3 1 1
13 6000 1 1 25 GLN HE21 H 20.465 6.611 -7.370 1.00 . A A . 25 GLN HE21 1 1
13 6001 1 1 25 GLN HE22 H 20.190 8.284 -7.268 1.00 . A A . 25 GLN HE22 1 1
13 6002 1 1 25 GLN HG2 H 20.738 5.698 -9.756 1.00 . A A . 25 GLN HG2 1 1
13 6003 1 1 25 GLN HG3 H 19.523 6.360 -10.847 1.00 . A A . 25 GLN HG3 1 1
13 6004 1 1 25 GLN N N 18.061 4.066 -11.332 1.00 . A A . 25 GLN N 1 1
13 6005 1 1 25 GLN NE2 N 20.177 7.451 -7.784 1.00 . A A . 25 GLN NE2 1 1
13 6006 1 1 25 GLN O O 16.494 2.962 -9.423 1.00 . A A . 25 GLN O 1 1
13 6007 1 1 25 GLN OE1 O 19.419 8.510 -9.529 1.00 . A A . 25 GLN OE1 1 1
13 6008 1 1 26 LYS C C 17.962 0.862 -6.110 1.00 . A A . 26 LYS C 1 1
13 6009 1 1 26 LYS CA C 17.341 1.261 -7.455 1.00 . A A . 26 LYS CA 1 1
13 6010 1 1 26 LYS CB C 17.059 -0.027 -8.288 1.00 . A A . 26 LYS CB 1 1
13 6011 1 1 26 LYS CD C 15.202 -1.296 -9.479 1.00 . A A . 26 LYS CD 1 1
13 6012 1 1 26 LYS CE C 15.997 -1.777 -10.709 1.00 . A A . 26 LYS CE 1 1
13 6013 1 1 26 LYS CG C 15.701 0.096 -9.031 1.00 . A A . 26 LYS CG 1 1
13 6014 1 1 26 LYS H H 19.180 2.215 -8.076 1.00 . A A . 26 LYS H 1 1
13 6015 1 1 26 LYS HA H 16.412 1.770 -7.249 1.00 . A A . 26 LYS HA 1 1
13 6016 1 1 26 LYS HB2 H 17.850 -0.177 -9.007 1.00 . A A . 26 LYS HB2 1 1
13 6017 1 1 26 LYS HB3 H 17.028 -0.888 -7.635 1.00 . A A . 26 LYS HB3 1 1
13 6018 1 1 26 LYS HD2 H 15.305 -2.008 -8.674 1.00 . A A . 26 LYS HD2 1 1
13 6019 1 1 26 LYS HD3 H 14.157 -1.229 -9.743 1.00 . A A . 26 LYS HD3 1 1
13 6020 1 1 26 LYS HE2 H 15.948 -1.045 -11.502 1.00 . A A . 26 LYS HE2 1 1
13 6021 1 1 26 LYS HE3 H 17.032 -1.947 -10.447 1.00 . A A . 26 LYS HE3 1 1
13 6022 1 1 26 LYS HG2 H 14.962 0.540 -8.380 1.00 . A A . 26 LYS HG2 1 1
13 6023 1 1 26 LYS HG3 H 15.812 0.726 -9.901 1.00 . A A . 26 LYS HG3 1 1
13 6024 1 1 26 LYS HZ1 H 14.952 -3.560 -10.431 1.00 . A A . 26 LYS HZ1 1 1
13 6025 1 1 26 LYS HZ2 H 14.727 -2.856 -11.960 1.00 . A A . 26 LYS HZ2 1 1
13 6026 1 1 26 LYS HZ3 H 16.183 -3.652 -11.598 1.00 . A A . 26 LYS HZ3 1 1
13 6027 1 1 26 LYS N N 18.216 2.184 -8.247 1.00 . A A . 26 LYS N 1 1
13 6028 1 1 26 LYS NZ N 15.422 -3.058 -11.212 1.00 . A A . 26 LYS NZ 1 1
13 6029 1 1 26 LYS O O 19.105 0.450 -6.038 1.00 . A A . 26 LYS O 1 1
13 6030 1 1 27 CYS C C 17.655 -0.849 -3.512 1.00 . A A . 27 CYS C 1 1
13 6031 1 1 27 CYS CA C 17.589 0.671 -3.703 1.00 . A A . 27 CYS CA 1 1
13 6032 1 1 27 CYS CB C 16.591 1.261 -2.693 1.00 . A A . 27 CYS CB 1 1
13 6033 1 1 27 CYS H H 16.271 1.368 -5.209 1.00 . A A . 27 CYS H 1 1
13 6034 1 1 27 CYS HA H 18.564 1.099 -3.543 1.00 . A A . 27 CYS HA 1 1
13 6035 1 1 27 CYS HB2 H 15.612 0.796 -2.772 1.00 . A A . 27 CYS HB2 1 1
13 6036 1 1 27 CYS HB3 H 16.973 1.007 -1.719 1.00 . A A . 27 CYS HB3 1 1
13 6037 1 1 27 CYS N N 17.165 1.012 -5.082 1.00 . A A . 27 CYS N 1 1
13 6038 1 1 27 CYS O O 16.841 -1.587 -4.033 1.00 . A A . 27 CYS O 1 1
13 6039 1 1 27 CYS SG S 16.364 3.055 -2.689 1.00 . A A . 27 CYS SG 1 1
13 6040 1 1 28 ILE C C 19.039 -2.700 -0.909 1.00 . A A . 28 ILE C 1 1
13 6041 1 1 28 ILE CA C 18.892 -2.678 -2.431 1.00 . A A . 28 ILE CA 1 1
13 6042 1 1 28 ILE CB C 20.192 -3.147 -3.118 1.00 . A A . 28 ILE CB 1 1
13 6043 1 1 28 ILE CD1 C 21.504 -1.021 -3.747 1.00 . A A . 28 ILE CD1 1 1
13 6044 1 1 28 ILE CG1 C 21.354 -2.172 -2.762 1.00 . A A . 28 ILE CG1 1 1
13 6045 1 1 28 ILE CG2 C 19.967 -3.283 -4.645 1.00 . A A . 28 ILE CG2 1 1
13 6046 1 1 28 ILE H H 19.241 -0.569 -2.378 1.00 . A A . 28 ILE H 1 1
13 6047 1 1 28 ILE HA H 18.052 -3.287 -2.723 1.00 . A A . 28 ILE HA 1 1
13 6048 1 1 28 ILE HB H 20.449 -4.126 -2.739 1.00 . A A . 28 ILE HB 1 1
13 6049 1 1 28 ILE HD11 H 20.545 -0.670 -4.091 1.00 . A A . 28 ILE HD11 1 1
13 6050 1 1 28 ILE HD12 H 22.020 -0.205 -3.265 1.00 . A A . 28 ILE HD12 1 1
13 6051 1 1 28 ILE HD13 H 22.085 -1.358 -4.593 1.00 . A A . 28 ILE HD13 1 1
13 6052 1 1 28 ILE HG12 H 21.210 -1.768 -1.777 1.00 . A A . 28 ILE HG12 1 1
13 6053 1 1 28 ILE HG13 H 22.272 -2.719 -2.753 1.00 . A A . 28 ILE HG13 1 1
13 6054 1 1 28 ILE HG21 H 19.508 -2.393 -5.051 1.00 . A A . 28 ILE HG21 1 1
13 6055 1 1 28 ILE HG22 H 20.909 -3.448 -5.146 1.00 . A A . 28 ILE HG22 1 1
13 6056 1 1 28 ILE HG23 H 19.319 -4.124 -4.846 1.00 . A A . 28 ILE HG23 1 1
13 6057 1 1 28 ILE N N 18.640 -1.244 -2.755 1.00 . A A . 28 ILE N 1 1
13 6058 1 1 28 ILE O O 18.689 -1.727 -0.273 1.00 . A A . 28 ILE O 1 1
13 6059 1 1 29 GLY C C 21.175 -3.772 1.584 1.00 . A A . 29 GLY C 1 1
13 6060 1 1 29 GLY CA C 19.717 -3.849 1.118 1.00 . A A . 29 GLY CA 1 1
13 6061 1 1 29 GLY H H 19.847 -4.517 -0.907 1.00 . A A . 29 GLY H 1 1
13 6062 1 1 29 GLY HA2 H 19.171 -3.045 1.566 1.00 . A A . 29 GLY HA2 1 1
13 6063 1 1 29 GLY HA3 H 19.272 -4.764 1.467 1.00 . A A . 29 GLY HA3 1 1
13 6064 1 1 29 GLY N N 19.555 -3.767 -0.360 1.00 . A A . 29 GLY N 1 1
13 6065 1 1 29 GLY O O 22.072 -4.299 0.956 1.00 . A A . 29 GLY O 1 1
13 6066 1 1 30 ALA C C 22.935 -4.127 4.207 1.00 . A A . 30 ALA C 1 1
13 6067 1 1 30 ALA CA C 22.675 -2.898 3.333 1.00 . A A . 30 ALA CA 1 1
13 6068 1 1 30 ALA CB C 22.649 -1.629 4.202 1.00 . A A . 30 ALA CB 1 1
13 6069 1 1 30 ALA H H 20.546 -2.708 3.120 1.00 . A A . 30 ALA H 1 1
13 6070 1 1 30 ALA HA H 23.440 -2.830 2.573 1.00 . A A . 30 ALA HA 1 1
13 6071 1 1 30 ALA HB1 H 21.710 -1.555 4.731 1.00 . A A . 30 ALA HB1 1 1
13 6072 1 1 30 ALA HB2 H 23.453 -1.654 4.922 1.00 . A A . 30 ALA HB2 1 1
13 6073 1 1 30 ALA HB3 H 22.771 -0.751 3.586 1.00 . A A . 30 ALA HB3 1 1
13 6074 1 1 30 ALA N N 21.336 -3.095 2.694 1.00 . A A . 30 ALA N 1 1
13 6075 1 1 30 ALA O O 24.055 -4.585 4.328 1.00 . A A . 30 ALA O 1 1
13 6076 1 1 31 HIS C C 21.751 -7.045 4.761 1.00 . A A . 31 HIS C 1 1
13 6077 1 1 31 HIS CA C 21.908 -5.811 5.673 1.00 . A A . 31 HIS CA 1 1
13 6078 1 1 31 HIS CB C 20.750 -5.699 6.697 1.00 . A A . 31 HIS CB 1 1
13 6079 1 1 31 HIS CD2 C 21.024 -7.884 8.181 1.00 . A A . 31 HIS CD2 1 1
13 6080 1 1 31 HIS CE1 C 21.685 -6.979 9.925 1.00 . A A . 31 HIS CE1 1 1
13 6081 1 1 31 HIS CG C 21.082 -6.519 7.950 1.00 . A A . 31 HIS CG 1 1
13 6082 1 1 31 HIS H H 21.008 -4.152 4.624 1.00 . A A . 31 HIS H 1 1
13 6083 1 1 31 HIS HA H 22.867 -5.856 6.170 1.00 . A A . 31 HIS HA 1 1
13 6084 1 1 31 HIS HB2 H 20.616 -4.666 6.987 1.00 . A A . 31 HIS HB2 1 1
13 6085 1 1 31 HIS HB3 H 19.823 -6.061 6.279 1.00 . A A . 31 HIS HB3 1 1
13 6086 1 1 31 HIS HD1 H 21.649 -5.075 9.246 1.00 . A A . 31 HIS HD1 1 1
13 6087 1 1 31 HIS HD2 H 20.713 -8.624 7.459 1.00 . A A . 31 HIS HD2 1 1
13 6088 1 1 31 HIS HE1 H 22.030 -6.827 10.937 1.00 . A A . 31 HIS HE1 1 1
13 6089 1 1 31 HIS N N 21.861 -4.607 4.785 1.00 . A A . 31 HIS N 1 1
13 6090 1 1 31 HIS ND1 N 21.498 -6.026 9.070 1.00 . A A . 31 HIS ND1 1 1
13 6091 1 1 31 HIS NE2 N 21.402 -8.152 9.415 1.00 . A A . 31 HIS NE2 1 1
13 6092 1 1 31 HIS O O 20.980 -7.950 5.014 1.00 . A A . 31 HIS O 1 1
13 6093 1 1 32 CGU C C 23.832 -7.845 1.877 1.00 . A A . 32 CGU C 1 1
13 6094 1 1 32 CGU CA C 22.550 -8.082 2.680 1.00 . A A . 32 CGU CA 1 1
13 6095 1 1 32 CGU CB C 21.300 -7.961 1.771 1.00 . A A . 32 CGU CB 1 1
13 6096 1 1 32 CGU CD1 C 20.151 -9.661 0.300 1.00 . A A . 32 CGU CD1 1 1
13 6097 1 1 32 CGU CD2 C 22.015 -8.023 -0.663 1.00 . A A . 32 CGU CD2 1 1
13 6098 1 1 32 CGU CG C 21.457 -8.875 0.502 1.00 . A A . 32 CGU CG 1 1
13 6099 1 1 32 CGU H H 23.123 -6.253 3.570 1.00 . A A . 32 CGU H 1 1
13 6100 1 1 32 CGU HA H 22.593 -9.047 3.167 1.00 . A A . 32 CGU HA 1 1
13 6101 1 1 32 CGU HB2 H 21.158 -6.927 1.489 1.00 . A A . 32 CGU HB2 1 1
13 6102 1 1 32 CGU HB3 H 20.442 -8.264 2.349 1.00 . A A . 32 CGU HB3 1 1
13 6103 1 1 32 CGU HG H 22.214 -9.610 0.741 1.00 . A A . 32 CGU HG 1 1
13 6104 1 1 32 CGU N N 22.524 -7.011 3.706 1.00 . A A . 32 CGU N 1 1
13 6105 1 1 32 CGU O O 23.953 -6.871 1.158 1.00 . A A . 32 CGU O 1 1
13 6106 1 1 32 CGU OE11 O 20.051 -10.714 0.911 1.00 . A A . 32 CGU OE11 1 1
13 6107 1 1 32 CGU OE21 O 21.342 -7.072 -1.027 1.00 . A A . 32 CGU OE21 1 1
13 6108 1 1 33 ASP C C 26.213 -10.018 0.559 1.00 . A A . 33 ASP C 1 1
13 6109 1 1 33 ASP CA C 26.064 -8.708 1.350 1.00 . A A . 33 ASP CA 1 1
13 6110 1 1 33 ASP CB C 27.173 -8.549 2.415 1.00 . A A . 33 ASP CB 1 1
13 6111 1 1 33 ASP CG C 28.431 -7.993 1.726 1.00 . A A . 33 ASP CG 1 1
13 6112 1 1 33 ASP H H 24.552 -9.497 2.667 1.00 . A A . 33 ASP H 1 1
13 6113 1 1 33 ASP HA H 26.075 -7.880 0.656 1.00 . A A . 33 ASP HA 1 1
13 6114 1 1 33 ASP HB2 H 26.855 -7.858 3.184 1.00 . A A . 33 ASP HB2 1 1
13 6115 1 1 33 ASP HB3 H 27.403 -9.496 2.883 1.00 . A A . 33 ASP HB3 1 1
13 6116 1 1 33 ASP N N 24.747 -8.761 2.052 1.00 . A A . 33 ASP N 1 1
13 6117 1 1 33 ASP O O 27.159 -10.767 0.715 1.00 . A A . 33 ASP O 1 1
13 6118 1 1 33 ASP OD1 O 28.482 -6.781 1.593 1.00 . A A . 33 ASP OD1 1 1
13 6119 1 1 33 ASP OD2 O 29.265 -8.811 1.372 1.00 . A A . 33 ASP OD2 1 1
13 6120 1 1 34 VAL C C 25.273 -10.999 -2.630 1.00 . A A . 34 VAL C 1 1
13 6121 1 1 34 VAL CA C 25.162 -11.438 -1.157 1.00 . A A . 34 VAL CA 1 1
13 6122 1 1 34 VAL CB C 23.808 -12.154 -0.901 1.00 . A A . 34 VAL CB 1 1
13 6123 1 1 34 VAL CG1 C 23.790 -13.527 -1.612 1.00 . A A . 34 VAL CG1 1 1
13 6124 1 1 34 VAL CG2 C 23.593 -12.363 0.618 1.00 . A A . 34 VAL CG2 1 1
13 6125 1 1 34 VAL H H 24.516 -9.571 -0.348 1.00 . A A . 34 VAL H 1 1
13 6126 1 1 34 VAL HA H 25.981 -12.100 -0.918 1.00 . A A . 34 VAL HA 1 1
13 6127 1 1 34 VAL HB H 23.002 -11.548 -1.287 1.00 . A A . 34 VAL HB 1 1
13 6128 1 1 34 VAL HG11 H 23.952 -13.404 -2.673 1.00 . A A . 34 VAL HG11 1 1
13 6129 1 1 34 VAL HG12 H 24.558 -14.176 -1.216 1.00 . A A . 34 VAL HG12 1 1
13 6130 1 1 34 VAL HG13 H 22.829 -13.999 -1.468 1.00 . A A . 34 VAL HG13 1 1
13 6131 1 1 34 VAL HG21 H 24.459 -12.832 1.065 1.00 . A A . 34 VAL HG21 1 1
13 6132 1 1 34 VAL HG22 H 23.425 -11.415 1.105 1.00 . A A . 34 VAL HG22 1 1
13 6133 1 1 34 VAL HG23 H 22.730 -12.991 0.789 1.00 . A A . 34 VAL HG23 1 1
13 6134 1 1 34 VAL N N 25.234 -10.228 -0.282 1.00 . A A . 34 VAL N 1 1
13 6135 1 1 34 VAL O O 25.993 -11.674 -3.346 1.00 . A A . 34 VAL O 1 1
13 6136 1 1 34 VAL OXT O 24.630 -10.014 -2.958 1.00 . A A . 34 VAL OXT 1 1
14 6137 1 1 1 ALA C C 9.767 8.323 1.981 1.00 . A A . 1 ALA C 1 1
14 6138 1 1 1 ALA CA C 8.374 8.835 2.375 1.00 . A A . 1 ALA CA 1 1
14 6139 1 1 1 ALA CB C 7.417 8.653 1.187 1.00 . A A . 1 ALA CB 1 1
14 6140 1 1 1 ALA H1 H 9.174 10.407 3.486 1.00 . A A . 1 ALA H1 1 1
14 6141 1 1 1 ALA H2 H 8.703 10.831 1.910 1.00 . A A . 1 ALA H2 1 1
14 6142 1 1 1 ALA H3 H 7.526 10.590 3.112 1.00 . A A . 1 ALA H3 1 1
14 6143 1 1 1 ALA HA H 8.022 8.274 3.229 1.00 . A A . 1 ALA HA 1 1
14 6144 1 1 1 ALA HB1 H 6.446 9.058 1.427 1.00 . A A . 1 ALA HB1 1 1
14 6145 1 1 1 ALA HB2 H 7.803 9.165 0.316 1.00 . A A . 1 ALA HB2 1 1
14 6146 1 1 1 ALA HB3 H 7.308 7.603 0.954 1.00 . A A . 1 ALA HB3 1 1
14 6147 1 1 1 ALA N N 8.449 10.276 2.751 1.00 . A A . 1 ALA N 1 1
14 6148 1 1 1 ALA O O 10.678 9.100 1.769 1.00 . A A . 1 ALA O 1 1
14 6149 1 1 2 CYS C C 10.930 5.408 0.345 1.00 . A A . 2 CYS C 1 1
14 6150 1 1 2 CYS CA C 11.162 6.362 1.528 1.00 . A A . 2 CYS CA 1 1
14 6151 1 1 2 CYS CB C 11.681 5.583 2.739 1.00 . A A . 2 CYS CB 1 1
14 6152 1 1 2 CYS H H 9.111 6.445 2.089 1.00 . A A . 2 CYS H 1 1
14 6153 1 1 2 CYS HA H 11.876 7.116 1.218 1.00 . A A . 2 CYS HA 1 1
14 6154 1 1 2 CYS HB2 H 12.492 4.989 2.372 1.00 . A A . 2 CYS HB2 1 1
14 6155 1 1 2 CYS HB3 H 12.095 6.266 3.463 1.00 . A A . 2 CYS HB3 1 1
14 6156 1 1 2 CYS N N 9.879 7.019 1.900 1.00 . A A . 2 CYS N 1 1
14 6157 1 1 2 CYS O O 9.802 5.170 -0.042 1.00 . A A . 2 CYS O 1 1
14 6158 1 1 2 CYS SG S 10.577 4.439 3.605 1.00 . A A . 2 CYS SG 1 1
14 6159 1 1 3 SER C C 12.006 2.505 -0.851 1.00 . A A . 3 SER C 1 1
14 6160 1 1 3 SER CA C 11.916 3.947 -1.351 1.00 . A A . 3 SER CA 1 1
14 6161 1 1 3 SER CB C 13.061 4.227 -2.340 1.00 . A A . 3 SER CB 1 1
14 6162 1 1 3 SER H H 12.887 5.129 0.182 1.00 . A A . 3 SER H 1 1
14 6163 1 1 3 SER HA H 10.960 4.072 -1.840 1.00 . A A . 3 SER HA 1 1
14 6164 1 1 3 SER HB2 H 13.857 4.821 -1.923 1.00 . A A . 3 SER HB2 1 1
14 6165 1 1 3 SER HB3 H 13.468 3.317 -2.750 1.00 . A A . 3 SER HB3 1 1
14 6166 1 1 3 SER HG H 12.057 4.279 -3.959 1.00 . A A . 3 SER HG 1 1
14 6167 1 1 3 SER N N 12.010 4.893 -0.189 1.00 . A A . 3 SER N 1 1
14 6168 1 1 3 SER O O 12.345 2.277 0.292 1.00 . A A . 3 SER O 1 1
14 6169 1 1 3 SER OG O 12.419 4.948 -3.381 1.00 . A A . 3 SER OG 1 1
14 6170 1 1 4 GLY C C 12.751 -0.591 -2.292 1.00 . A A . 4 GLY C 1 1
14 6171 1 1 4 GLY CA C 11.749 0.133 -1.390 1.00 . A A . 4 GLY CA 1 1
14 6172 1 1 4 GLY H H 11.479 1.855 -2.646 1.00 . A A . 4 GLY H 1 1
14 6173 1 1 4 GLY HA2 H 12.027 -0.002 -0.357 1.00 . A A . 4 GLY HA2 1 1
14 6174 1 1 4 GLY HA3 H 10.765 -0.287 -1.545 1.00 . A A . 4 GLY HA3 1 1
14 6175 1 1 4 GLY N N 11.712 1.586 -1.734 1.00 . A A . 4 GLY N 1 1
14 6176 1 1 4 GLY O O 13.245 -0.018 -3.242 1.00 . A A . 4 GLY O 1 1
14 6177 1 1 5 ARG C C 13.365 -2.933 -4.155 1.00 . A A . 5 ARG C 1 1
14 6178 1 1 5 ARG CA C 13.985 -2.643 -2.775 1.00 . A A . 5 ARG CA 1 1
14 6179 1 1 5 ARG CB C 14.286 -3.958 -2.002 1.00 . A A . 5 ARG CB 1 1
14 6180 1 1 5 ARG CD C 15.305 -6.145 -2.866 1.00 . A A . 5 ARG CD 1 1
14 6181 1 1 5 ARG CG C 15.556 -4.647 -2.581 1.00 . A A . 5 ARG CG 1 1
14 6182 1 1 5 ARG CZ C 15.706 -8.210 -1.647 1.00 . A A . 5 ARG CZ 1 1
14 6183 1 1 5 ARG H H 12.584 -2.237 -1.189 1.00 . A A . 5 ARG H 1 1
14 6184 1 1 5 ARG HA H 14.883 -2.058 -2.908 1.00 . A A . 5 ARG HA 1 1
14 6185 1 1 5 ARG HB2 H 14.465 -3.718 -0.963 1.00 . A A . 5 ARG HB2 1 1
14 6186 1 1 5 ARG HB3 H 13.429 -4.615 -2.046 1.00 . A A . 5 ARG HB3 1 1
14 6187 1 1 5 ARG HD2 H 14.288 -6.319 -3.188 1.00 . A A . 5 ARG HD2 1 1
14 6188 1 1 5 ARG HD3 H 15.982 -6.495 -3.632 1.00 . A A . 5 ARG HD3 1 1
14 6189 1 1 5 ARG HE H 15.615 -6.439 -0.754 1.00 . A A . 5 ARG HE 1 1
14 6190 1 1 5 ARG HG2 H 15.862 -4.169 -3.500 1.00 . A A . 5 ARG HG2 1 1
14 6191 1 1 5 ARG HG3 H 16.358 -4.551 -1.867 1.00 . A A . 5 ARG HG3 1 1
14 6192 1 1 5 ARG HH11 H 13.750 -8.544 -1.399 1.00 . A A . 5 ARG HH11 1 1
14 6193 1 1 5 ARG HH12 H 14.741 -9.959 -1.543 1.00 . A A . 5 ARG HH12 1 1
14 6194 1 1 5 ARG HH21 H 17.688 -8.108 -1.909 1.00 . A A . 5 ARG HH21 1 1
14 6195 1 1 5 ARG HH22 H 17.025 -9.704 -1.830 1.00 . A A . 5 ARG HH22 1 1
14 6196 1 1 5 ARG N N 13.020 -1.834 -1.968 1.00 . A A . 5 ARG N 1 1
14 6197 1 1 5 ARG NE N 15.557 -6.912 -1.611 1.00 . A A . 5 ARG NE 1 1
14 6198 1 1 5 ARG NH1 N 14.649 -8.964 -1.520 1.00 . A A . 5 ARG NH1 1 1
14 6199 1 1 5 ARG NH2 N 16.899 -8.713 -1.808 1.00 . A A . 5 ARG NH2 1 1
14 6200 1 1 5 ARG O O 12.770 -3.970 -4.387 1.00 . A A . 5 ARG O 1 1
14 6201 1 1 6 GLY C C 12.854 -0.654 -7.015 1.00 . A A . 6 GLY C 1 1
14 6202 1 1 6 GLY CA C 13.005 -2.063 -6.420 1.00 . A A . 6 GLY CA 1 1
14 6203 1 1 6 GLY H H 14.031 -1.173 -4.760 1.00 . A A . 6 GLY H 1 1
14 6204 1 1 6 GLY HA2 H 13.693 -2.634 -7.026 1.00 . A A . 6 GLY HA2 1 1
14 6205 1 1 6 GLY HA3 H 12.042 -2.551 -6.414 1.00 . A A . 6 GLY HA3 1 1
14 6206 1 1 6 GLY N N 13.536 -1.975 -5.027 1.00 . A A . 6 GLY N 1 1
14 6207 1 1 6 GLY O O 12.566 -0.515 -8.188 1.00 . A A . 6 GLY O 1 1
14 6208 1 1 7 SER C C 14.118 2.538 -6.030 1.00 . A A . 7 SER C 1 1
14 6209 1 1 7 SER CA C 12.942 1.769 -6.634 1.00 . A A . 7 SER CA 1 1
14 6210 1 1 7 SER CB C 11.606 2.380 -6.149 1.00 . A A . 7 SER CB 1 1
14 6211 1 1 7 SER H H 13.273 0.167 -5.247 1.00 . A A . 7 SER H 1 1
14 6212 1 1 7 SER HA H 13.006 1.820 -7.711 1.00 . A A . 7 SER HA 1 1
14 6213 1 1 7 SER HB2 H 11.539 3.430 -6.398 1.00 . A A . 7 SER HB2 1 1
14 6214 1 1 7 SER HB3 H 10.761 1.849 -6.565 1.00 . A A . 7 SER HB3 1 1
14 6215 1 1 7 SER HG H 11.906 3.052 -4.350 1.00 . A A . 7 SER HG 1 1
14 6216 1 1 7 SER N N 13.052 0.345 -6.186 1.00 . A A . 7 SER N 1 1
14 6217 1 1 7 SER O O 14.438 2.373 -4.869 1.00 . A A . 7 SER O 1 1
14 6218 1 1 7 SER OG O 11.600 2.233 -4.736 1.00 . A A . 7 SER OG 1 1
14 6219 1 1 8 ARG C C 15.526 5.289 -5.444 1.00 . A A . 8 ARG C 1 1
14 6220 1 1 8 ARG CA C 15.885 4.187 -6.444 1.00 . A A . 8 ARG CA 1 1
14 6221 1 1 8 ARG CB C 16.474 4.803 -7.705 1.00 . A A . 8 ARG CB 1 1
14 6222 1 1 8 ARG CD C 14.515 5.019 -9.339 1.00 . A A . 8 ARG CD 1 1
14 6223 1 1 8 ARG CG C 15.474 5.774 -8.392 1.00 . A A . 8 ARG CG 1 1
14 6224 1 1 8 ARG CZ C 12.107 5.307 -9.272 1.00 . A A . 8 ARG CZ 1 1
14 6225 1 1 8 ARG H H 14.396 3.426 -7.775 1.00 . A A . 8 ARG H 1 1
14 6226 1 1 8 ARG HA H 16.625 3.544 -5.987 1.00 . A A . 8 ARG HA 1 1
14 6227 1 1 8 ARG HB2 H 17.374 5.328 -7.444 1.00 . A A . 8 ARG HB2 1 1
14 6228 1 1 8 ARG HB3 H 16.738 4.017 -8.381 1.00 . A A . 8 ARG HB3 1 1
14 6229 1 1 8 ARG HD2 H 14.400 5.568 -10.264 1.00 . A A . 8 ARG HD2 1 1
14 6230 1 1 8 ARG HD3 H 14.876 4.028 -9.569 1.00 . A A . 8 ARG HD3 1 1
14 6231 1 1 8 ARG HE H 13.118 4.520 -7.764 1.00 . A A . 8 ARG HE 1 1
14 6232 1 1 8 ARG HG2 H 14.910 6.341 -7.667 1.00 . A A . 8 ARG HG2 1 1
14 6233 1 1 8 ARG HG3 H 16.046 6.469 -8.978 1.00 . A A . 8 ARG HG3 1 1
14 6234 1 1 8 ARG HH11 H 12.067 3.724 -10.494 1.00 . A A . 8 ARG HH11 1 1
14 6235 1 1 8 ARG HH12 H 10.786 4.872 -10.714 1.00 . A A . 8 ARG HH12 1 1
14 6236 1 1 8 ARG HH21 H 11.970 6.956 -8.148 1.00 . A A . 8 ARG HH21 1 1
14 6237 1 1 8 ARG HH22 H 10.735 6.762 -9.348 1.00 . A A . 8 ARG HH22 1 1
14 6238 1 1 8 ARG N N 14.718 3.353 -6.853 1.00 . A A . 8 ARG N 1 1
14 6239 1 1 8 ARG NE N 13.186 4.900 -8.664 1.00 . A A . 8 ARG NE 1 1
14 6240 1 1 8 ARG NH1 N 11.614 4.579 -10.236 1.00 . A A . 8 ARG NH1 1 1
14 6241 1 1 8 ARG NH2 N 11.562 6.429 -8.893 1.00 . A A . 8 ARG NH2 1 1
14 6242 1 1 8 ARG O O 14.434 5.320 -4.915 1.00 . A A . 8 ARG O 1 1
14 6243 1 1 9 CYS C C 16.418 8.620 -5.092 1.00 . A A . 9 CYS C 1 1
14 6244 1 1 9 CYS CA C 16.314 7.297 -4.299 1.00 . A A . 9 CYS CA 1 1
14 6245 1 1 9 CYS CB C 17.413 7.232 -3.235 1.00 . A A . 9 CYS CB 1 1
14 6246 1 1 9 CYS H H 17.331 6.068 -5.701 1.00 . A A . 9 CYS H 1 1
14 6247 1 1 9 CYS HA H 15.349 7.204 -3.839 1.00 . A A . 9 CYS HA 1 1
14 6248 1 1 9 CYS HB2 H 17.164 7.939 -2.460 1.00 . A A . 9 CYS HB2 1 1
14 6249 1 1 9 CYS HB3 H 17.400 6.250 -2.790 1.00 . A A . 9 CYS HB3 1 1
14 6250 1 1 9 CYS N N 16.480 6.158 -5.233 1.00 . A A . 9 CYS N 1 1
14 6251 1 1 9 CYS O O 17.137 8.675 -6.071 1.00 . A A . 9 CYS O 1 1
14 6252 1 1 9 CYS SG S 19.109 7.598 -3.754 1.00 . A A . 9 CYS SG 1 1
14 6253 1 1 10 HYP C C 13.359 8.927 -4.124 1.00 . A A . 10 HYP C 1 1
14 6254 1 1 10 HYP CA C 14.674 9.565 -3.594 1.00 . A A . 10 HYP CA 1 1
14 6255 1 1 10 HYP CB C 14.471 11.001 -3.119 1.00 . A A . 10 HYP CB 1 1
14 6256 1 1 10 HYP CD C 15.875 11.015 -5.205 1.00 . A A . 10 HYP CD 1 1
14 6257 1 1 10 HYP CG C 15.199 11.912 -4.153 1.00 . A A . 10 HYP CG 1 1
14 6258 1 1 10 HYP HA H 15.081 8.970 -2.792 1.00 . A A . 10 HYP HA 1 1
14 6259 1 1 10 HYP HB2 H 14.891 11.103 -2.129 1.00 . A A . 10 HYP HB2 1 1
14 6260 1 1 10 HYP HB3 H 13.419 11.236 -3.075 1.00 . A A . 10 HYP HB3 1 1
14 6261 1 1 10 HYP HD1 H 16.687 13.155 -4.006 1.00 . A A . 10 HYP HD1 1 1
14 6262 1 1 10 HYP HD22 H 16.921 11.250 -5.313 1.00 . A A . 10 HYP HD22 1 1
14 6263 1 1 10 HYP HD23 H 15.374 11.086 -6.159 1.00 . A A . 10 HYP HD23 1 1
14 6264 1 1 10 HYP HG H 14.575 12.668 -4.599 1.00 . A A . 10 HYP HG 1 1
14 6265 1 1 10 HYP N N 15.707 9.643 -4.663 1.00 . A A . 10 HYP N 1 1
14 6266 1 1 10 HYP O O 13.288 8.593 -5.292 1.00 . A A . 10 HYP O 1 1
14 6267 1 1 10 HYP OD1 O 16.268 12.510 -3.431 1.00 . A A . 10 HYP OD1 1 1
14 6268 1 1 11 HYP C C 13.519 8.159 -1.203 1.00 . A A . 11 HYP C 1 1
14 6269 1 1 11 HYP CA C 12.415 9.031 -1.807 1.00 . A A . 11 HYP CA 1 1
14 6270 1 1 11 HYP CB C 11.017 8.694 -1.267 1.00 . A A . 11 HYP CB 1 1
14 6271 1 1 11 HYP CD C 11.029 8.280 -3.744 1.00 . A A . 11 HYP CD 1 1
14 6272 1 1 11 HYP CG C 10.148 8.269 -2.481 1.00 . A A . 11 HYP CG 1 1
14 6273 1 1 11 HYP HA H 12.626 10.072 -1.623 1.00 . A A . 11 HYP HA 1 1
14 6274 1 1 11 HYP HB2 H 10.597 9.556 -0.768 1.00 . A A . 11 HYP HB2 1 1
14 6275 1 1 11 HYP HB3 H 11.065 7.878 -0.568 1.00 . A A . 11 HYP HB3 1 1
14 6276 1 1 11 HYP HD1 H 9.714 10.150 -2.745 1.00 . A A . 11 HYP HD1 1 1
14 6277 1 1 11 HYP HD22 H 10.650 8.943 -4.509 1.00 . A A . 11 HYP HD22 1 1
14 6278 1 1 11 HYP HD23 H 11.136 7.284 -4.147 1.00 . A A . 11 HYP HD23 1 1
14 6279 1 1 11 HYP HG H 9.626 7.335 -2.330 1.00 . A A . 11 HYP HG 1 1
14 6280 1 1 11 HYP N N 12.357 8.764 -3.279 1.00 . A A . 11 HYP N 1 1
14 6281 1 1 11 HYP O O 13.545 6.979 -1.481 1.00 . A A . 11 HYP O 1 1
14 6282 1 1 11 HYP OD1 O 9.220 9.331 -2.665 1.00 . A A . 11 HYP OD1 1 1
14 6283 1 1 12 GLN C C 15.067 6.615 0.706 1.00 . A A . 12 GLN C 1 1
14 6284 1 1 12 GLN CA C 15.518 7.996 0.228 1.00 . A A . 12 GLN CA 1 1
14 6285 1 1 12 GLN CB C 16.058 8.818 1.427 1.00 . A A . 12 GLN CB 1 1
14 6286 1 1 12 GLN CD C 17.709 7.045 2.195 1.00 . A A . 12 GLN CD 1 1
14 6287 1 1 12 GLN CG C 17.552 8.484 1.678 1.00 . A A . 12 GLN CG 1 1
14 6288 1 1 12 GLN H H 14.298 9.713 -0.241 1.00 . A A . 12 GLN H 1 1
14 6289 1 1 12 GLN HA H 16.294 7.872 -0.511 1.00 . A A . 12 GLN HA 1 1
14 6290 1 1 12 GLN HB2 H 15.975 9.871 1.203 1.00 . A A . 12 GLN HB2 1 1
14 6291 1 1 12 GLN HB3 H 15.479 8.618 2.317 1.00 . A A . 12 GLN HB3 1 1
14 6292 1 1 12 GLN HE21 H 16.992 7.470 3.998 1.00 . A A . 12 GLN HE21 1 1
14 6293 1 1 12 GLN HE22 H 17.452 5.853 3.755 1.00 . A A . 12 GLN HE22 1 1
14 6294 1 1 12 GLN HG2 H 18.117 8.588 0.763 1.00 . A A . 12 GLN HG2 1 1
14 6295 1 1 12 GLN HG3 H 17.961 9.159 2.415 1.00 . A A . 12 GLN HG3 1 1
14 6296 1 1 12 GLN N N 14.388 8.753 -0.414 1.00 . A A . 12 GLN N 1 1
14 6297 1 1 12 GLN NE2 N 17.354 6.768 3.419 1.00 . A A . 12 GLN NE2 1 1
14 6298 1 1 12 GLN O O 14.146 6.520 1.491 1.00 . A A . 12 GLN O 1 1
14 6299 1 1 12 GLN OE1 O 18.154 6.161 1.491 1.00 . A A . 12 GLN OE1 1 1
14 6300 1 1 13 CYS C C 15.139 4.031 2.111 1.00 . A A . 13 CYS C 1 1
14 6301 1 1 13 CYS CA C 15.374 4.193 0.604 1.00 . A A . 13 CYS CA 1 1
14 6302 1 1 13 CYS CB C 16.495 3.257 0.159 1.00 . A A . 13 CYS CB 1 1
14 6303 1 1 13 CYS H H 16.468 5.747 -0.410 1.00 . A A . 13 CYS H 1 1
14 6304 1 1 13 CYS HA H 14.467 3.926 0.085 1.00 . A A . 13 CYS HA 1 1
14 6305 1 1 13 CYS HB2 H 17.178 3.098 0.979 1.00 . A A . 13 CYS HB2 1 1
14 6306 1 1 13 CYS HB3 H 16.036 2.306 -0.059 1.00 . A A . 13 CYS HB3 1 1
14 6307 1 1 13 CYS N N 15.728 5.593 0.217 1.00 . A A . 13 CYS N 1 1
14 6308 1 1 13 CYS O O 15.864 4.561 2.929 1.00 . A A . 13 CYS O 1 1
14 6309 1 1 13 CYS SG S 17.451 3.706 -1.310 1.00 . A A . 13 CYS SG 1 1
14 6310 1 1 14 CYS C C 14.808 2.387 4.656 1.00 . A A . 14 CYS C 1 1
14 6311 1 1 14 CYS CA C 13.689 3.000 3.806 1.00 . A A . 14 CYS CA 1 1
14 6312 1 1 14 CYS CB C 12.476 2.061 3.732 1.00 . A A . 14 CYS CB 1 1
14 6313 1 1 14 CYS H H 13.589 2.904 1.672 1.00 . A A . 14 CYS H 1 1
14 6314 1 1 14 CYS HA H 13.387 3.936 4.260 1.00 . A A . 14 CYS HA 1 1
14 6315 1 1 14 CYS HB2 H 12.801 1.141 3.268 1.00 . A A . 14 CYS HB2 1 1
14 6316 1 1 14 CYS HB3 H 12.145 1.814 4.726 1.00 . A A . 14 CYS HB3 1 1
14 6317 1 1 14 CYS N N 14.107 3.287 2.404 1.00 . A A . 14 CYS N 1 1
14 6318 1 1 14 CYS O O 15.835 1.986 4.140 1.00 . A A . 14 CYS O 1 1
14 6319 1 1 14 CYS SG S 11.044 2.650 2.790 1.00 . A A . 14 CYS SG 1 1
14 6320 1 1 15 MET C C 15.927 0.337 6.496 1.00 . A A . 15 MET C 1 1
14 6321 1 1 15 MET CA C 15.562 1.771 6.898 1.00 . A A . 15 MET CA 1 1
14 6322 1 1 15 MET CB C 14.955 1.799 8.317 1.00 . A A . 15 MET CB 1 1
14 6323 1 1 15 MET CE C 16.086 -1.142 9.855 1.00 . A A . 15 MET CE 1 1
14 6324 1 1 15 MET CG C 16.053 1.552 9.379 1.00 . A A . 15 MET CG 1 1
14 6325 1 1 15 MET H H 13.718 2.682 6.291 1.00 . A A . 15 MET H 1 1
14 6326 1 1 15 MET HA H 16.445 2.388 6.854 1.00 . A A . 15 MET HA 1 1
14 6327 1 1 15 MET HB2 H 14.499 2.762 8.495 1.00 . A A . 15 MET HB2 1 1
14 6328 1 1 15 MET HB3 H 14.188 1.043 8.403 1.00 . A A . 15 MET HB3 1 1
14 6329 1 1 15 MET HE1 H 15.492 -1.239 8.958 1.00 . A A . 15 MET HE1 1 1
14 6330 1 1 15 MET HE2 H 17.140 -1.160 9.626 1.00 . A A . 15 MET HE2 1 1
14 6331 1 1 15 MET HE3 H 15.857 -1.973 10.505 1.00 . A A . 15 MET HE3 1 1
14 6332 1 1 15 MET HG2 H 16.958 1.203 8.901 1.00 . A A . 15 MET HG2 1 1
14 6333 1 1 15 MET HG3 H 16.288 2.500 9.842 1.00 . A A . 15 MET HG3 1 1
14 6334 1 1 15 MET N N 14.566 2.339 5.943 1.00 . A A . 15 MET N 1 1
14 6335 1 1 15 MET O O 15.061 -0.493 6.292 1.00 . A A . 15 MET O 1 1
14 6336 1 1 15 MET SD S 15.660 0.393 10.715 1.00 . A A . 15 MET SD 1 1
14 6337 1 1 16 GLY C C 18.247 -1.163 4.567 1.00 . A A . 16 GLY C 1 1
14 6338 1 1 16 GLY CA C 17.752 -1.217 6.016 1.00 . A A . 16 GLY CA 1 1
14 6339 1 1 16 GLY H H 17.843 0.833 6.577 1.00 . A A . 16 GLY H 1 1
14 6340 1 1 16 GLY HA2 H 18.573 -1.465 6.671 1.00 . A A . 16 GLY HA2 1 1
14 6341 1 1 16 GLY HA3 H 16.977 -1.955 6.111 1.00 . A A . 16 GLY HA3 1 1
14 6342 1 1 16 GLY N N 17.212 0.113 6.398 1.00 . A A . 16 GLY N 1 1
14 6343 1 1 16 GLY O O 19.184 -1.851 4.213 1.00 . A A . 16 GLY O 1 1
14 6344 1 1 17 LEU C C 19.066 0.871 2.129 1.00 . A A . 17 LEU C 1 1
14 6345 1 1 17 LEU CA C 17.988 -0.200 2.339 1.00 . A A . 17 LEU CA 1 1
14 6346 1 1 17 LEU CB C 16.783 0.220 1.466 1.00 . A A . 17 LEU CB 1 1
14 6347 1 1 17 LEU CD1 C 14.623 -0.326 0.343 1.00 . A A . 17 LEU CD1 1 1
14 6348 1 1 17 LEU CD2 C 16.015 -2.224 1.169 1.00 . A A . 17 LEU CD2 1 1
14 6349 1 1 17 LEU CG C 15.596 -0.766 1.442 1.00 . A A . 17 LEU CG 1 1
14 6350 1 1 17 LEU H H 16.857 0.186 4.101 1.00 . A A . 17 LEU H 1 1
14 6351 1 1 17 LEU HA H 18.383 -1.147 2.019 1.00 . A A . 17 LEU HA 1 1
14 6352 1 1 17 LEU HB2 H 16.416 1.161 1.844 1.00 . A A . 17 LEU HB2 1 1
14 6353 1 1 17 LEU HB3 H 17.135 0.384 0.461 1.00 . A A . 17 LEU HB3 1 1
14 6354 1 1 17 LEU HD11 H 14.320 0.699 0.502 1.00 . A A . 17 LEU HD11 1 1
14 6355 1 1 17 LEU HD12 H 15.084 -0.410 -0.631 1.00 . A A . 17 LEU HD12 1 1
14 6356 1 1 17 LEU HD13 H 13.748 -0.957 0.376 1.00 . A A . 17 LEU HD13 1 1
14 6357 1 1 17 LEU HD21 H 16.730 -2.563 1.902 1.00 . A A . 17 LEU HD21 1 1
14 6358 1 1 17 LEU HD22 H 15.145 -2.862 1.222 1.00 . A A . 17 LEU HD22 1 1
14 6359 1 1 17 LEU HD23 H 16.439 -2.314 0.182 1.00 . A A . 17 LEU HD23 1 1
14 6360 1 1 17 LEU HG H 15.065 -0.695 2.370 1.00 . A A . 17 LEU HG 1 1
14 6361 1 1 17 LEU N N 17.603 -0.344 3.769 1.00 . A A . 17 LEU N 1 1
14 6362 1 1 17 LEU O O 19.366 1.670 2.995 1.00 . A A . 17 LEU O 1 1
14 6363 1 1 18 ARG C C 20.372 1.967 -1.034 1.00 . A A . 18 ARG C 1 1
14 6364 1 1 18 ARG CA C 20.660 1.725 0.447 1.00 . A A . 18 ARG CA 1 1
14 6365 1 1 18 ARG CB C 22.034 1.073 0.589 1.00 . A A . 18 ARG CB 1 1
14 6366 1 1 18 ARG CD C 23.295 -1.075 0.105 1.00 . A A . 18 ARG CD 1 1
14 6367 1 1 18 ARG CG C 21.927 -0.461 0.434 1.00 . A A . 18 ARG CG 1 1
14 6368 1 1 18 ARG CZ C 24.824 -0.993 -1.773 1.00 . A A . 18 ARG CZ 1 1
14 6369 1 1 18 ARG H H 19.286 0.116 0.328 1.00 . A A . 18 ARG H 1 1
14 6370 1 1 18 ARG HA H 20.610 2.663 0.982 1.00 . A A . 18 ARG HA 1 1
14 6371 1 1 18 ARG HB2 H 22.680 1.465 -0.175 1.00 . A A . 18 ARG HB2 1 1
14 6372 1 1 18 ARG HB3 H 22.433 1.338 1.551 1.00 . A A . 18 ARG HB3 1 1
14 6373 1 1 18 ARG HD2 H 24.023 -0.827 0.862 1.00 . A A . 18 ARG HD2 1 1
14 6374 1 1 18 ARG HD3 H 23.210 -2.149 0.024 1.00 . A A . 18 ARG HD3 1 1
14 6375 1 1 18 ARG HE H 23.222 0.180 -1.637 1.00 . A A . 18 ARG HE 1 1
14 6376 1 1 18 ARG HG2 H 21.555 -0.859 1.358 1.00 . A A . 18 ARG HG2 1 1
14 6377 1 1 18 ARG HG3 H 21.224 -0.706 -0.346 1.00 . A A . 18 ARG HG3 1 1
14 6378 1 1 18 ARG HH11 H 26.038 0.016 -0.543 1.00 . A A . 18 ARG HH11 1 1
14 6379 1 1 18 ARG HH12 H 26.824 -0.963 -1.737 1.00 . A A . 18 ARG HH12 1 1
14 6380 1 1 18 ARG HH21 H 23.797 -2.083 -3.100 1.00 . A A . 18 ARG HH21 1 1
14 6381 1 1 18 ARG HH22 H 25.521 -2.181 -3.222 1.00 . A A . 18 ARG HH22 1 1
14 6382 1 1 18 ARG N N 19.597 0.810 0.937 1.00 . A A . 18 ARG N 1 1
14 6383 1 1 18 ARG NE N 23.743 -0.529 -1.207 1.00 . A A . 18 ARG NE 1 1
14 6384 1 1 18 ARG NH1 N 25.986 -0.618 -1.316 1.00 . A A . 18 ARG NH1 1 1
14 6385 1 1 18 ARG NH2 N 24.704 -1.817 -2.777 1.00 . A A . 18 ARG NH2 1 1
14 6386 1 1 18 ARG O O 19.864 1.096 -1.710 1.00 . A A . 18 ARG O 1 1
14 6387 1 1 19 CYS C C 21.511 2.857 -3.849 1.00 . A A . 19 CYS C 1 1
14 6388 1 1 19 CYS CA C 20.495 3.534 -2.904 1.00 . A A . 19 CYS CA 1 1
14 6389 1 1 19 CYS CB C 20.608 5.069 -3.014 1.00 . A A . 19 CYS CB 1 1
14 6390 1 1 19 CYS H H 21.123 3.766 -0.836 1.00 . A A . 19 CYS H 1 1
14 6391 1 1 19 CYS HA H 19.498 3.238 -3.198 1.00 . A A . 19 CYS HA 1 1
14 6392 1 1 19 CYS HB2 H 20.136 5.498 -2.142 1.00 . A A . 19 CYS HB2 1 1
14 6393 1 1 19 CYS HB3 H 21.649 5.357 -2.985 1.00 . A A . 19 CYS HB3 1 1
14 6394 1 1 19 CYS N N 20.715 3.145 -1.474 1.00 . A A . 19 CYS N 1 1
14 6395 1 1 19 CYS O O 22.630 3.314 -3.992 1.00 . A A . 19 CYS O 1 1
14 6396 1 1 19 CYS SG S 19.859 5.860 -4.459 1.00 . A A . 19 CYS SG 1 1
14 6397 1 1 20 GLY C C 22.166 1.807 -6.717 1.00 . A A . 20 GLY C 1 1
14 6398 1 1 20 GLY CA C 21.977 1.034 -5.414 1.00 . A A . 20 GLY CA 1 1
14 6399 1 1 20 GLY H H 20.182 1.448 -4.311 1.00 . A A . 20 GLY H 1 1
14 6400 1 1 20 GLY HA2 H 22.937 0.862 -4.945 1.00 . A A . 20 GLY HA2 1 1
14 6401 1 1 20 GLY HA3 H 21.521 0.085 -5.651 1.00 . A A . 20 GLY HA3 1 1
14 6402 1 1 20 GLY N N 21.089 1.779 -4.468 1.00 . A A . 20 GLY N 1 1
14 6403 1 1 20 GLY O O 21.202 2.274 -7.293 1.00 . A A . 20 GLY O 1 1
14 6404 1 1 21 ARG C C 22.865 2.748 -9.503 1.00 . A A . 21 ARG C 1 1
14 6405 1 1 21 ARG CA C 23.872 2.590 -8.351 1.00 . A A . 21 ARG CA 1 1
14 6406 1 1 21 ARG CB C 25.130 1.844 -8.861 1.00 . A A . 21 ARG CB 1 1
14 6407 1 1 21 ARG CD C 25.175 -0.601 -8.141 1.00 . A A . 21 ARG CD 1 1
14 6408 1 1 21 ARG CG C 24.793 0.376 -9.271 1.00 . A A . 21 ARG CG 1 1
14 6409 1 1 21 ARG CZ C 27.154 -1.974 -8.422 1.00 . A A . 21 ARG CZ 1 1
14 6410 1 1 21 ARG H H 24.100 1.460 -6.560 1.00 . A A . 21 ARG H 1 1
14 6411 1 1 21 ARG HA H 24.165 3.588 -8.057 1.00 . A A . 21 ARG HA 1 1
14 6412 1 1 21 ARG HB2 H 25.527 2.369 -9.715 1.00 . A A . 21 ARG HB2 1 1
14 6413 1 1 21 ARG HB3 H 25.884 1.852 -8.087 1.00 . A A . 21 ARG HB3 1 1
14 6414 1 1 21 ARG HD2 H 24.895 -0.213 -7.174 1.00 . A A . 21 ARG HD2 1 1
14 6415 1 1 21 ARG HD3 H 24.685 -1.553 -8.291 1.00 . A A . 21 ARG HD3 1 1
14 6416 1 1 21 ARG HE H 27.252 -0.035 -8.003 1.00 . A A . 21 ARG HE 1 1
14 6417 1 1 21 ARG HG2 H 23.741 0.259 -9.486 1.00 . A A . 21 ARG HG2 1 1
14 6418 1 1 21 ARG HG3 H 25.344 0.123 -10.165 1.00 . A A . 21 ARG HG3 1 1
14 6419 1 1 21 ARG HH11 H 27.138 -2.516 -6.497 1.00 . A A . 21 ARG HH11 1 1
14 6420 1 1 21 ARG HH12 H 27.741 -3.703 -7.604 1.00 . A A . 21 ARG HH12 1 1
14 6421 1 1 21 ARG HH21 H 27.256 -1.636 -10.391 1.00 . A A . 21 ARG HH21 1 1
14 6422 1 1 21 ARG HH22 H 27.811 -3.192 -9.869 1.00 . A A . 21 ARG HH22 1 1
14 6423 1 1 21 ARG N N 23.412 1.887 -7.111 1.00 . A A . 21 ARG N 1 1
14 6424 1 1 21 ARG NE N 26.656 -0.794 -8.171 1.00 . A A . 21 ARG NE 1 1
14 6425 1 1 21 ARG NH1 N 27.360 -2.795 -7.431 1.00 . A A . 21 ARG NH1 1 1
14 6426 1 1 21 ARG NH2 N 27.428 -2.292 -9.658 1.00 . A A . 21 ARG NH2 1 1
14 6427 1 1 21 ARG O O 22.013 1.912 -9.729 1.00 . A A . 21 ARG O 1 1
14 6428 1 1 22 GLY C C 22.348 3.473 -12.623 1.00 . A A . 22 GLY C 1 1
14 6429 1 1 22 GLY CA C 22.231 4.290 -11.347 1.00 . A A . 22 GLY CA 1 1
14 6430 1 1 22 GLY H H 23.767 4.438 -9.872 1.00 . A A . 22 GLY H 1 1
14 6431 1 1 22 GLY HA2 H 21.204 4.255 -11.068 1.00 . A A . 22 GLY HA2 1 1
14 6432 1 1 22 GLY HA3 H 22.485 5.313 -11.573 1.00 . A A . 22 GLY HA3 1 1
14 6433 1 1 22 GLY N N 23.048 3.856 -10.174 1.00 . A A . 22 GLY N 1 1
14 6434 1 1 22 GLY O O 22.530 4.028 -13.690 1.00 . A A . 22 GLY O 1 1
14 6435 1 1 23 ASN C C 21.711 -0.084 -13.353 1.00 . A A . 23 ASN C 1 1
14 6436 1 1 23 ASN CA C 22.333 1.296 -13.667 1.00 . A A . 23 ASN CA 1 1
14 6437 1 1 23 ASN CB C 23.840 1.175 -14.059 1.00 . A A . 23 ASN CB 1 1
14 6438 1 1 23 ASN CG C 24.011 1.576 -15.527 1.00 . A A . 23 ASN CG 1 1
14 6439 1 1 23 ASN H H 22.097 1.785 -11.606 1.00 . A A . 23 ASN H 1 1
14 6440 1 1 23 ASN HA H 21.748 1.769 -14.440 1.00 . A A . 23 ASN HA 1 1
14 6441 1 1 23 ASN HB2 H 24.444 1.833 -13.453 1.00 . A A . 23 ASN HB2 1 1
14 6442 1 1 23 ASN HB3 H 24.209 0.168 -13.932 1.00 . A A . 23 ASN HB3 1 1
14 6443 1 1 23 ASN HD21 H 23.667 -0.260 -16.196 1.00 . A A . 23 ASN HD21 1 1
14 6444 1 1 23 ASN HD22 H 23.983 0.903 -17.394 1.00 . A A . 23 ASN HD22 1 1
14 6445 1 1 23 ASN N N 22.240 2.180 -12.484 1.00 . A A . 23 ASN N 1 1
14 6446 1 1 23 ASN ND2 N 23.876 0.664 -16.450 1.00 . A A . 23 ASN ND2 1 1
14 6447 1 1 23 ASN O O 22.418 -1.008 -12.994 1.00 . A A . 23 ASN O 1 1
14 6448 1 1 23 ASN OD1 O 24.266 2.721 -15.846 1.00 . A A . 23 ASN OD1 1 1
14 6449 1 1 24 PRO C C 19.079 1.360 -12.090 1.00 . A A . 24 PRO C 1 1
14 6450 1 1 24 PRO CA C 19.424 0.911 -13.520 1.00 . A A . 24 PRO CA 1 1
14 6451 1 1 24 PRO CB C 18.214 0.352 -14.257 1.00 . A A . 24 PRO CB 1 1
14 6452 1 1 24 PRO CD C 19.751 -1.531 -13.629 1.00 . A A . 24 PRO CD 1 1
14 6453 1 1 24 PRO CG C 18.321 -1.202 -14.128 1.00 . A A . 24 PRO CG 1 1
14 6454 1 1 24 PRO HA H 19.811 1.750 -14.077 1.00 . A A . 24 PRO HA 1 1
14 6455 1 1 24 PRO HB2 H 17.293 0.705 -13.816 1.00 . A A . 24 PRO HB2 1 1
14 6456 1 1 24 PRO HB3 H 18.240 0.640 -15.297 1.00 . A A . 24 PRO HB3 1 1
14 6457 1 1 24 PRO HD2 H 19.731 -2.029 -12.670 1.00 . A A . 24 PRO HD2 1 1
14 6458 1 1 24 PRO HD3 H 20.291 -2.129 -14.349 1.00 . A A . 24 PRO HD3 1 1
14 6459 1 1 24 PRO HG2 H 17.590 -1.567 -13.422 1.00 . A A . 24 PRO HG2 1 1
14 6460 1 1 24 PRO HG3 H 18.145 -1.670 -15.086 1.00 . A A . 24 PRO HG3 1 1
14 6461 1 1 24 PRO N N 20.408 -0.206 -13.483 1.00 . A A . 24 PRO N 1 1
14 6462 1 1 24 PRO O O 18.526 0.561 -11.358 1.00 . A A . 24 PRO O 1 1
14 6463 1 1 25 GLN C C 18.025 2.435 -9.618 1.00 . A A . 25 GLN C 1 1
14 6464 1 1 25 GLN CA C 19.133 3.170 -10.378 1.00 . A A . 25 GLN CA 1 1
14 6465 1 1 25 GLN CB C 18.745 4.684 -10.549 1.00 . A A . 25 GLN CB 1 1
14 6466 1 1 25 GLN CD C 19.041 6.659 -8.947 1.00 . A A . 25 GLN CD 1 1
14 6467 1 1 25 GLN CG C 19.753 5.581 -9.777 1.00 . A A . 25 GLN CG 1 1
14 6468 1 1 25 GLN H H 19.883 3.147 -12.406 1.00 . A A . 25 GLN H 1 1
14 6469 1 1 25 GLN HA H 20.032 3.080 -9.794 1.00 . A A . 25 GLN HA 1 1
14 6470 1 1 25 GLN HB2 H 18.780 4.947 -11.595 1.00 . A A . 25 GLN HB2 1 1
14 6471 1 1 25 GLN HB3 H 17.740 4.865 -10.198 1.00 . A A . 25 GLN HB3 1 1
14 6472 1 1 25 GLN HE21 H 18.190 7.496 -10.532 1.00 . A A . 25 GLN HE21 1 1
14 6473 1 1 25 GLN HE22 H 17.829 8.228 -9.042 1.00 . A A . 25 GLN HE22 1 1
14 6474 1 1 25 GLN HG2 H 20.356 4.966 -9.129 1.00 . A A . 25 GLN HG2 1 1
14 6475 1 1 25 GLN HG3 H 20.415 6.075 -10.471 1.00 . A A . 25 GLN HG3 1 1
14 6476 1 1 25 GLN N N 19.416 2.587 -11.746 1.00 . A A . 25 GLN N 1 1
14 6477 1 1 25 GLN NE2 N 18.291 7.534 -9.558 1.00 . A A . 25 GLN NE2 1 1
14 6478 1 1 25 GLN O O 16.883 2.446 -10.035 1.00 . A A . 25 GLN O 1 1
14 6479 1 1 25 GLN OE1 O 19.162 6.716 -7.740 1.00 . A A . 25 GLN OE1 1 1
14 6480 1 1 26 LYS C C 17.927 0.784 -6.260 1.00 . A A . 26 LYS C 1 1
14 6481 1 1 26 LYS CA C 17.425 1.046 -7.689 1.00 . A A . 26 LYS CA 1 1
14 6482 1 1 26 LYS CB C 17.128 -0.320 -8.371 1.00 . A A . 26 LYS CB 1 1
14 6483 1 1 26 LYS CD C 15.726 -1.369 -10.188 1.00 . A A . 26 LYS CD 1 1
14 6484 1 1 26 LYS CE C 14.503 -1.136 -11.090 1.00 . A A . 26 LYS CE 1 1
14 6485 1 1 26 LYS CG C 15.748 -0.313 -9.061 1.00 . A A . 26 LYS CG 1 1
14 6486 1 1 26 LYS H H 19.365 1.871 -8.277 1.00 . A A . 26 LYS H 1 1
14 6487 1 1 26 LYS HA H 16.518 1.628 -7.615 1.00 . A A . 26 LYS HA 1 1
14 6488 1 1 26 LYS HB2 H 17.900 -0.541 -9.091 1.00 . A A . 26 LYS HB2 1 1
14 6489 1 1 26 LYS HB3 H 17.125 -1.113 -7.635 1.00 . A A . 26 LYS HB3 1 1
14 6490 1 1 26 LYS HD2 H 16.625 -1.300 -10.783 1.00 . A A . 26 LYS HD2 1 1
14 6491 1 1 26 LYS HD3 H 15.673 -2.357 -9.756 1.00 . A A . 26 LYS HD3 1 1
14 6492 1 1 26 LYS HE2 H 13.590 -1.200 -10.516 1.00 . A A . 26 LYS HE2 1 1
14 6493 1 1 26 LYS HE3 H 14.558 -0.165 -11.558 1.00 . A A . 26 LYS HE3 1 1
14 6494 1 1 26 LYS HG2 H 15.004 -0.568 -8.325 1.00 . A A . 26 LYS HG2 1 1
14 6495 1 1 26 LYS HG3 H 15.510 0.661 -9.460 1.00 . A A . 26 LYS HG3 1 1
14 6496 1 1 26 LYS HZ1 H 14.496 -3.119 -11.720 1.00 . A A . 26 LYS HZ1 1 1
14 6497 1 1 26 LYS HZ2 H 13.588 -2.075 -12.707 1.00 . A A . 26 LYS HZ2 1 1
14 6498 1 1 26 LYS HZ3 H 15.287 -2.055 -12.783 1.00 . A A . 26 LYS HZ3 1 1
14 6499 1 1 26 LYS N N 18.415 1.813 -8.531 1.00 . A A . 26 LYS N 1 1
14 6500 1 1 26 LYS NZ N 14.465 -2.175 -12.156 1.00 . A A . 26 LYS NZ 1 1
14 6501 1 1 26 LYS O O 19.091 0.467 -6.099 1.00 . A A . 26 LYS O 1 1
14 6502 1 1 27 CYS C C 17.569 -0.861 -3.639 1.00 . A A . 27 CYS C 1 1
14 6503 1 1 27 CYS CA C 17.545 0.650 -3.871 1.00 . A A . 27 CYS CA 1 1
14 6504 1 1 27 CYS CB C 16.606 1.250 -2.804 1.00 . A A . 27 CYS CB 1 1
14 6505 1 1 27 CYS H H 16.149 1.176 -5.389 1.00 . A A . 27 CYS H 1 1
14 6506 1 1 27 CYS HA H 18.531 1.056 -3.760 1.00 . A A . 27 CYS HA 1 1
14 6507 1 1 27 CYS HB2 H 15.671 0.707 -2.725 1.00 . A A . 27 CYS HB2 1 1
14 6508 1 1 27 CYS HB3 H 17.110 1.063 -1.873 1.00 . A A . 27 CYS HB3 1 1
14 6509 1 1 27 CYS N N 17.078 0.912 -5.261 1.00 . A A . 27 CYS N 1 1
14 6510 1 1 27 CYS O O 16.795 -1.600 -4.215 1.00 . A A . 27 CYS O 1 1
14 6511 1 1 27 CYS SG S 16.279 3.030 -2.810 1.00 . A A . 27 CYS SG 1 1
14 6512 1 1 28 ILE C C 18.860 -2.654 -0.912 1.00 . A A . 28 ILE C 1 1
14 6513 1 1 28 ILE CA C 18.660 -2.686 -2.427 1.00 . A A . 28 ILE CA 1 1
14 6514 1 1 28 ILE CB C 19.904 -3.251 -3.132 1.00 . A A . 28 ILE CB 1 1
14 6515 1 1 28 ILE CD1 C 21.382 -1.127 -3.311 1.00 . A A . 28 ILE CD1 1 1
14 6516 1 1 28 ILE CG1 C 21.182 -2.501 -2.659 1.00 . A A . 28 ILE CG1 1 1
14 6517 1 1 28 ILE CG2 C 19.732 -3.210 -4.675 1.00 . A A . 28 ILE CG2 1 1
14 6518 1 1 28 ILE H H 19.073 -0.600 -2.381 1.00 . A A . 28 ILE H 1 1
14 6519 1 1 28 ILE HA H 17.774 -3.249 -2.665 1.00 . A A . 28 ILE HA 1 1
14 6520 1 1 28 ILE HB H 20.002 -4.289 -2.849 1.00 . A A . 28 ILE HB 1 1
14 6521 1 1 28 ILE HD11 H 20.511 -0.796 -3.851 1.00 . A A . 28 ILE HD11 1 1
14 6522 1 1 28 ILE HD12 H 21.618 -0.392 -2.559 1.00 . A A . 28 ILE HD12 1 1
14 6523 1 1 28 ILE HD13 H 22.211 -1.190 -4.000 1.00 . A A . 28 ILE HD13 1 1
14 6524 1 1 28 ILE HG12 H 21.199 -2.405 -1.586 1.00 . A A . 28 ILE HG12 1 1
14 6525 1 1 28 ILE HG13 H 22.012 -3.108 -2.928 1.00 . A A . 28 ILE HG13 1 1
14 6526 1 1 28 ILE HG21 H 19.448 -2.226 -5.017 1.00 . A A . 28 ILE HG21 1 1
14 6527 1 1 28 ILE HG22 H 20.658 -3.488 -5.158 1.00 . A A . 28 ILE HG22 1 1
14 6528 1 1 28 ILE HG23 H 18.966 -3.910 -4.975 1.00 . A A . 28 ILE HG23 1 1
14 6529 1 1 28 ILE N N 18.480 -1.258 -2.795 1.00 . A A . 28 ILE N 1 1
14 6530 1 1 28 ILE O O 18.688 -1.615 -0.309 1.00 . A A . 28 ILE O 1 1
14 6531 1 1 29 GLY C C 20.926 -3.845 1.476 1.00 . A A . 29 GLY C 1 1
14 6532 1 1 29 GLY CA C 19.440 -3.819 1.132 1.00 . A A . 29 GLY CA 1 1
14 6533 1 1 29 GLY H H 19.369 -4.564 -0.877 1.00 . A A . 29 GLY H 1 1
14 6534 1 1 29 GLY HA2 H 18.989 -2.961 1.578 1.00 . A A . 29 GLY HA2 1 1
14 6535 1 1 29 GLY HA3 H 18.958 -4.689 1.543 1.00 . A A . 29 GLY HA3 1 1
14 6536 1 1 29 GLY N N 19.227 -3.766 -0.338 1.00 . A A . 29 GLY N 1 1
14 6537 1 1 29 GLY O O 21.710 -4.491 0.805 1.00 . A A . 29 GLY O 1 1
14 6538 1 1 30 ALA C C 22.947 -4.378 3.726 1.00 . A A . 30 ALA C 1 1
14 6539 1 1 30 ALA CA C 22.679 -3.064 2.983 1.00 . A A . 30 ALA CA 1 1
14 6540 1 1 30 ALA CB C 22.844 -1.864 3.927 1.00 . A A . 30 ALA CB 1 1
14 6541 1 1 30 ALA H H 20.568 -2.641 3.009 1.00 . A A . 30 ALA H 1 1
14 6542 1 1 30 ALA HA H 23.339 -2.979 2.131 1.00 . A A . 30 ALA HA 1 1
14 6543 1 1 30 ALA HB1 H 22.129 -1.926 4.735 1.00 . A A . 30 ALA HB1 1 1
14 6544 1 1 30 ALA HB2 H 23.841 -1.850 4.342 1.00 . A A . 30 ALA HB2 1 1
14 6545 1 1 30 ALA HB3 H 22.679 -0.941 3.390 1.00 . A A . 30 ALA HB3 1 1
14 6546 1 1 30 ALA N N 21.259 -3.132 2.521 1.00 . A A . 30 ALA N 1 1
14 6547 1 1 30 ALA O O 23.924 -5.061 3.491 1.00 . A A . 30 ALA O 1 1
14 6548 1 1 31 HIS C C 21.310 -7.030 4.735 1.00 . A A . 31 HIS C 1 1
14 6549 1 1 31 HIS CA C 22.080 -5.905 5.446 1.00 . A A . 31 HIS CA 1 1
14 6550 1 1 31 HIS CB C 21.460 -5.559 6.812 1.00 . A A . 31 HIS CB 1 1
14 6551 1 1 31 HIS CD2 C 23.271 -3.757 7.528 1.00 . A A . 31 HIS CD2 1 1
14 6552 1 1 31 HIS CE1 C 23.869 -4.639 9.308 1.00 . A A . 31 HIS CE1 1 1
14 6553 1 1 31 HIS CG C 22.536 -4.920 7.692 1.00 . A A . 31 HIS CG 1 1
14 6554 1 1 31 HIS H H 21.272 -4.049 4.713 1.00 . A A . 31 HIS H 1 1
14 6555 1 1 31 HIS HA H 23.109 -6.216 5.559 1.00 . A A . 31 HIS HA 1 1
14 6556 1 1 31 HIS HB2 H 20.646 -4.857 6.692 1.00 . A A . 31 HIS HB2 1 1
14 6557 1 1 31 HIS HB3 H 21.087 -6.442 7.308 1.00 . A A . 31 HIS HB3 1 1
14 6558 1 1 31 HIS HD1 H 22.634 -6.242 9.216 1.00 . A A . 31 HIS HD1 1 1
14 6559 1 1 31 HIS HD2 H 23.182 -3.079 6.692 1.00 . A A . 31 HIS HD2 1 1
14 6560 1 1 31 HIS HE1 H 24.379 -4.830 10.240 1.00 . A A . 31 HIS HE1 1 1
14 6561 1 1 31 HIS N N 22.024 -4.669 4.607 1.00 . A A . 31 HIS N 1 1
14 6562 1 1 31 HIS ND1 N 22.957 -5.411 8.810 1.00 . A A . 31 HIS ND1 1 1
14 6563 1 1 31 HIS NE2 N 24.095 -3.597 8.545 1.00 . A A . 31 HIS NE2 1 1
14 6564 1 1 31 HIS O O 20.593 -7.801 5.343 1.00 . A A . 31 HIS O 1 1
14 6565 1 1 32 CGU C C 21.874 -9.217 2.349 1.00 . A A . 32 CGU C 1 1
14 6566 1 1 32 CGU CA C 20.841 -8.097 2.575 1.00 . A A . 32 CGU CA 1 1
14 6567 1 1 32 CGU CB C 20.444 -7.369 1.274 1.00 . A A . 32 CGU CB 1 1
14 6568 1 1 32 CGU CD1 C 18.633 -6.830 -0.317 1.00 . A A . 32 CGU CD1 1 1
14 6569 1 1 32 CGU CD2 C 19.467 -9.346 0.036 1.00 . A A . 32 CGU CD2 1 1
14 6570 1 1 32 CGU CG C 19.169 -7.946 0.610 1.00 . A A . 32 CGU CG 1 1
14 6571 1 1 32 CGU H H 22.102 -6.419 3.028 1.00 . A A . 32 CGU H 1 1
14 6572 1 1 32 CGU HA H 19.984 -8.508 3.086 1.00 . A A . 32 CGU HA 1 1
14 6573 1 1 32 CGU HB2 H 21.268 -7.381 0.573 1.00 . A A . 32 CGU HB2 1 1
14 6574 1 1 32 CGU HB3 H 20.251 -6.343 1.534 1.00 . A A . 32 CGU HB3 1 1
14 6575 1 1 32 CGU HG H 18.442 -8.073 1.401 1.00 . A A . 32 CGU HG 1 1
14 6576 1 1 32 CGU N N 21.503 -7.075 3.443 1.00 . A A . 32 CGU N 1 1
14 6577 1 1 32 CGU O O 21.965 -9.797 1.285 1.00 . A A . 32 CGU O 1 1
14 6578 1 1 32 CGU OE11 O 19.233 -6.637 -1.365 1.00 . A A . 32 CGU OE11 1 1
14 6579 1 1 32 CGU OE21 O 20.069 -9.389 -1.025 1.00 . A A . 32 CGU OE21 1 1
14 6580 1 1 33 ASP C C 24.648 -10.299 2.194 1.00 . A A . 33 ASP C 1 1
14 6581 1 1 33 ASP CA C 23.695 -10.524 3.386 1.00 . A A . 33 ASP CA 1 1
14 6582 1 1 33 ASP CB C 22.998 -11.908 3.319 1.00 . A A . 33 ASP CB 1 1
14 6583 1 1 33 ASP CG C 24.009 -13.036 3.599 1.00 . A A . 33 ASP CG 1 1
14 6584 1 1 33 ASP H H 22.475 -8.967 4.213 1.00 . A A . 33 ASP H 1 1
14 6585 1 1 33 ASP HA H 24.266 -10.424 4.297 1.00 . A A . 33 ASP HA 1 1
14 6586 1 1 33 ASP HB2 H 22.215 -11.955 4.062 1.00 . A A . 33 ASP HB2 1 1
14 6587 1 1 33 ASP HB3 H 22.552 -12.046 2.346 1.00 . A A . 33 ASP HB3 1 1
14 6588 1 1 33 ASP N N 22.625 -9.477 3.394 1.00 . A A . 33 ASP N 1 1
14 6589 1 1 33 ASP O O 25.152 -11.223 1.585 1.00 . A A . 33 ASP O 1 1
14 6590 1 1 33 ASP OD1 O 24.384 -13.158 4.755 1.00 . A A . 33 ASP OD1 1 1
14 6591 1 1 33 ASP OD2 O 24.352 -13.714 2.643 1.00 . A A . 33 ASP OD2 1 1
14 6592 1 1 34 VAL C C 26.731 -7.551 1.347 1.00 . A A . 34 VAL C 1 1
14 6593 1 1 34 VAL CA C 25.741 -8.596 0.793 1.00 . A A . 34 VAL CA 1 1
14 6594 1 1 34 VAL CB C 24.865 -7.974 -0.341 1.00 . A A . 34 VAL CB 1 1
14 6595 1 1 34 VAL CG1 C 25.779 -7.414 -1.462 1.00 . A A . 34 VAL CG1 1 1
14 6596 1 1 34 VAL CG2 C 23.913 -9.046 -0.948 1.00 . A A . 34 VAL CG2 1 1
14 6597 1 1 34 VAL H H 24.408 -8.352 2.459 1.00 . A A . 34 VAL H 1 1
14 6598 1 1 34 VAL HA H 26.292 -9.446 0.412 1.00 . A A . 34 VAL HA 1 1
14 6599 1 1 34 VAL HB H 24.271 -7.167 0.066 1.00 . A A . 34 VAL HB 1 1
14 6600 1 1 34 VAL HG11 H 26.472 -8.174 -1.795 1.00 . A A . 34 VAL HG11 1 1
14 6601 1 1 34 VAL HG12 H 25.181 -7.094 -2.303 1.00 . A A . 34 VAL HG12 1 1
14 6602 1 1 34 VAL HG13 H 26.339 -6.566 -1.097 1.00 . A A . 34 VAL HG13 1 1
14 6603 1 1 34 VAL HG21 H 24.010 -9.994 -0.442 1.00 . A A . 34 VAL HG21 1 1
14 6604 1 1 34 VAL HG22 H 22.889 -8.714 -0.857 1.00 . A A . 34 VAL HG22 1 1
14 6605 1 1 34 VAL HG23 H 24.122 -9.202 -1.996 1.00 . A A . 34 VAL HG23 1 1
14 6606 1 1 34 VAL N N 24.851 -9.035 1.914 1.00 . A A . 34 VAL N 1 1
14 6607 1 1 34 VAL O O 26.248 -6.617 1.969 1.00 . A A . 34 VAL O 1 1
14 6608 1 1 34 VAL OXT O 27.913 -7.747 1.116 1.00 . A A . 34 VAL OXT 1 1
15 6609 1 1 1 ALA C C 10.018 8.348 2.130 1.00 . A A . 1 ALA C 1 1
15 6610 1 1 1 ALA CA C 8.714 8.998 2.617 1.00 . A A . 1 ALA CA 1 1
15 6611 1 1 1 ALA CB C 8.007 9.690 1.440 1.00 . A A . 1 ALA CB 1 1
15 6612 1 1 1 ALA H1 H 9.733 10.677 3.312 1.00 . A A . 1 ALA H1 1 1
15 6613 1 1 1 ALA H2 H 8.161 10.514 3.935 1.00 . A A . 1 ALA H2 1 1
15 6614 1 1 1 ALA H3 H 9.411 9.517 4.511 1.00 . A A . 1 ALA H3 1 1
15 6615 1 1 1 ALA HA H 8.076 8.238 3.046 1.00 . A A . 1 ALA HA 1 1
15 6616 1 1 1 ALA HB1 H 7.276 10.391 1.816 1.00 . A A . 1 ALA HB1 1 1
15 6617 1 1 1 ALA HB2 H 8.717 10.226 0.829 1.00 . A A . 1 ALA HB2 1 1
15 6618 1 1 1 ALA HB3 H 7.502 8.954 0.831 1.00 . A A . 1 ALA HB3 1 1
15 6619 1 1 1 ALA N N 9.028 10.002 3.674 1.00 . A A . 1 ALA N 1 1
15 6620 1 1 1 ALA O O 11.017 9.026 1.976 1.00 . A A . 1 ALA O 1 1
15 6621 1 1 2 CYS C C 10.860 5.421 0.203 1.00 . A A . 2 CYS C 1 1
15 6622 1 1 2 CYS CA C 11.163 6.301 1.427 1.00 . A A . 2 CYS CA 1 1
15 6623 1 1 2 CYS CB C 11.656 5.431 2.575 1.00 . A A . 2 CYS CB 1 1
15 6624 1 1 2 CYS H H 9.141 6.558 2.043 1.00 . A A . 2 CYS H 1 1
15 6625 1 1 2 CYS HA H 11.936 7.003 1.146 1.00 . A A . 2 CYS HA 1 1
15 6626 1 1 2 CYS HB2 H 12.483 4.878 2.181 1.00 . A A . 2 CYS HB2 1 1
15 6627 1 1 2 CYS HB3 H 12.036 6.054 3.370 1.00 . A A . 2 CYS HB3 1 1
15 6628 1 1 2 CYS N N 9.969 7.057 1.901 1.00 . A A . 2 CYS N 1 1
15 6629 1 1 2 CYS O O 9.722 5.266 -0.198 1.00 . A A . 2 CYS O 1 1
15 6630 1 1 2 CYS SG S 10.538 4.203 3.297 1.00 . A A . 2 CYS SG 1 1
15 6631 1 1 3 SER C C 11.990 2.538 -1.056 1.00 . A A . 3 SER C 1 1
15 6632 1 1 3 SER CA C 11.819 3.980 -1.543 1.00 . A A . 3 SER CA 1 1
15 6633 1 1 3 SER CB C 12.933 4.326 -2.541 1.00 . A A . 3 SER CB 1 1
15 6634 1 1 3 SER H H 12.797 5.052 0.055 1.00 . A A . 3 SER H 1 1
15 6635 1 1 3 SER HA H 10.847 4.082 -2.004 1.00 . A A . 3 SER HA 1 1
15 6636 1 1 3 SER HB2 H 13.811 4.726 -2.054 1.00 . A A . 3 SER HB2 1 1
15 6637 1 1 3 SER HB3 H 13.208 3.478 -3.148 1.00 . A A . 3 SER HB3 1 1
15 6638 1 1 3 SER HG H 11.868 5.953 -2.834 1.00 . A A . 3 SER HG 1 1
15 6639 1 1 3 SER N N 11.918 4.872 -0.342 1.00 . A A . 3 SER N 1 1
15 6640 1 1 3 SER O O 12.662 2.315 -0.071 1.00 . A A . 3 SER O 1 1
15 6641 1 1 3 SER OG O 12.347 5.319 -3.373 1.00 . A A . 3 SER OG 1 1
15 6642 1 1 4 GLY C C 12.509 -0.543 -2.243 1.00 . A A . 4 GLY C 1 1
15 6643 1 1 4 GLY CA C 11.490 0.168 -1.355 1.00 . A A . 4 GLY CA 1 1
15 6644 1 1 4 GLY H H 10.864 1.855 -2.543 1.00 . A A . 4 GLY H 1 1
15 6645 1 1 4 GLY HA2 H 11.789 0.084 -0.320 1.00 . A A . 4 GLY HA2 1 1
15 6646 1 1 4 GLY HA3 H 10.527 -0.301 -1.481 1.00 . A A . 4 GLY HA3 1 1
15 6647 1 1 4 GLY N N 11.385 1.609 -1.751 1.00 . A A . 4 GLY N 1 1
15 6648 1 1 4 GLY O O 13.048 0.049 -3.158 1.00 . A A . 4 GLY O 1 1
15 6649 1 1 5 ARG C C 13.130 -2.832 -4.158 1.00 . A A . 5 ARG C 1 1
15 6650 1 1 5 ARG CA C 13.728 -2.589 -2.761 1.00 . A A . 5 ARG CA 1 1
15 6651 1 1 5 ARG CB C 14.006 -3.927 -2.024 1.00 . A A . 5 ARG CB 1 1
15 6652 1 1 5 ARG CD C 15.651 -5.816 -1.799 1.00 . A A . 5 ARG CD 1 1
15 6653 1 1 5 ARG CG C 15.444 -4.392 -2.334 1.00 . A A . 5 ARG CG 1 1
15 6654 1 1 5 ARG CZ C 14.490 -7.928 -2.088 1.00 . A A . 5 ARG CZ 1 1
15 6655 1 1 5 ARG H H 12.282 -2.224 -1.202 1.00 . A A . 5 ARG H 1 1
15 6656 1 1 5 ARG HA H 14.633 -2.007 -2.864 1.00 . A A . 5 ARG HA 1 1
15 6657 1 1 5 ARG HB2 H 13.910 -3.785 -0.958 1.00 . A A . 5 ARG HB2 1 1
15 6658 1 1 5 ARG HB3 H 13.292 -4.680 -2.325 1.00 . A A . 5 ARG HB3 1 1
15 6659 1 1 5 ARG HD2 H 16.666 -6.143 -1.975 1.00 . A A . 5 ARG HD2 1 1
15 6660 1 1 5 ARG HD3 H 15.438 -5.859 -0.740 1.00 . A A . 5 ARG HD3 1 1
15 6661 1 1 5 ARG HE H 14.264 -6.400 -3.338 1.00 . A A . 5 ARG HE 1 1
15 6662 1 1 5 ARG HG2 H 15.630 -4.372 -3.398 1.00 . A A . 5 ARG HG2 1 1
15 6663 1 1 5 ARG HG3 H 16.139 -3.726 -1.846 1.00 . A A . 5 ARG HG3 1 1
15 6664 1 1 5 ARG HH11 H 16.316 -8.581 -2.586 1.00 . A A . 5 ARG HH11 1 1
15 6665 1 1 5 ARG HH12 H 15.274 -9.754 -1.850 1.00 . A A . 5 ARG HH12 1 1
15 6666 1 1 5 ARG HH21 H 12.626 -7.486 -1.512 1.00 . A A . 5 ARG HH21 1 1
15 6667 1 1 5 ARG HH22 H 13.133 -9.118 -1.225 1.00 . A A . 5 ARG HH22 1 1
15 6668 1 1 5 ARG N N 12.748 -1.799 -1.952 1.00 . A A . 5 ARG N 1 1
15 6669 1 1 5 ARG NE N 14.714 -6.720 -2.529 1.00 . A A . 5 ARG NE 1 1
15 6670 1 1 5 ARG NH1 N 15.434 -8.824 -2.182 1.00 . A A . 5 ARG NH1 1 1
15 6671 1 1 5 ARG NH2 N 13.326 -8.199 -1.568 1.00 . A A . 5 ARG NH2 1 1
15 6672 1 1 5 ARG O O 12.473 -3.823 -4.415 1.00 . A A . 5 ARG O 1 1
15 6673 1 1 6 GLY C C 12.726 -0.493 -6.965 1.00 . A A . 6 GLY C 1 1
15 6674 1 1 6 GLY CA C 12.906 -1.920 -6.424 1.00 . A A . 6 GLY CA 1 1
15 6675 1 1 6 GLY H H 13.938 -1.120 -4.718 1.00 . A A . 6 GLY H 1 1
15 6676 1 1 6 GLY HA2 H 13.629 -2.441 -7.034 1.00 . A A . 6 GLY HA2 1 1
15 6677 1 1 6 GLY HA3 H 11.958 -2.435 -6.470 1.00 . A A . 6 GLY HA3 1 1
15 6678 1 1 6 GLY N N 13.397 -1.882 -5.014 1.00 . A A . 6 GLY N 1 1
15 6679 1 1 6 GLY O O 12.434 -0.308 -8.130 1.00 . A A . 6 GLY O 1 1
15 6680 1 1 7 SER C C 14.052 2.598 -6.004 1.00 . A A . 7 SER C 1 1
15 6681 1 1 7 SER CA C 12.764 1.914 -6.465 1.00 . A A . 7 SER CA 1 1
15 6682 1 1 7 SER CB C 11.555 2.520 -5.737 1.00 . A A . 7 SER CB 1 1
15 6683 1 1 7 SER H H 13.125 0.254 -5.164 1.00 . A A . 7 SER H 1 1
15 6684 1 1 7 SER HA H 12.670 2.020 -7.536 1.00 . A A . 7 SER HA 1 1
15 6685 1 1 7 SER HB2 H 11.620 2.387 -4.667 1.00 . A A . 7 SER HB2 1 1
15 6686 1 1 7 SER HB3 H 11.430 3.566 -5.977 1.00 . A A . 7 SER HB3 1 1
15 6687 1 1 7 SER HG H 10.439 1.873 -7.191 1.00 . A A . 7 SER HG 1 1
15 6688 1 1 7 SER N N 12.900 0.471 -6.093 1.00 . A A . 7 SER N 1 1
15 6689 1 1 7 SER O O 14.590 2.233 -4.977 1.00 . A A . 7 SER O 1 1
15 6690 1 1 7 SER OG O 10.447 1.785 -6.235 1.00 . A A . 7 SER OG 1 1
15 6691 1 1 8 ARG C C 15.478 5.424 -5.412 1.00 . A A . 8 ARG C 1 1
15 6692 1 1 8 ARG CA C 15.773 4.279 -6.379 1.00 . A A . 8 ARG CA 1 1
15 6693 1 1 8 ARG CB C 16.442 4.828 -7.651 1.00 . A A . 8 ARG CB 1 1
15 6694 1 1 8 ARG CD C 15.219 5.163 -9.846 1.00 . A A . 8 ARG CD 1 1
15 6695 1 1 8 ARG CG C 15.489 5.755 -8.443 1.00 . A A . 8 ARG CG 1 1
15 6696 1 1 8 ARG CZ C 14.568 6.126 -11.982 1.00 . A A . 8 ARG CZ 1 1
15 6697 1 1 8 ARG H H 14.050 3.819 -7.582 1.00 . A A . 8 ARG H 1 1
15 6698 1 1 8 ARG HA H 16.446 3.584 -5.896 1.00 . A A . 8 ARG HA 1 1
15 6699 1 1 8 ARG HB2 H 17.334 5.374 -7.384 1.00 . A A . 8 ARG HB2 1 1
15 6700 1 1 8 ARG HB3 H 16.735 3.989 -8.251 1.00 . A A . 8 ARG HB3 1 1
15 6701 1 1 8 ARG HD2 H 16.145 4.873 -10.322 1.00 . A A . 8 ARG HD2 1 1
15 6702 1 1 8 ARG HD3 H 14.565 4.304 -9.775 1.00 . A A . 8 ARG HD3 1 1
15 6703 1 1 8 ARG HE H 14.102 6.966 -10.243 1.00 . A A . 8 ARG HE 1 1
15 6704 1 1 8 ARG HG2 H 14.566 5.887 -7.899 1.00 . A A . 8 ARG HG2 1 1
15 6705 1 1 8 ARG HG3 H 15.950 6.723 -8.548 1.00 . A A . 8 ARG HG3 1 1
15 6706 1 1 8 ARG HH11 H 16.557 6.303 -12.111 1.00 . A A . 8 ARG HH11 1 1
15 6707 1 1 8 ARG HH12 H 15.724 6.128 -13.616 1.00 . A A . 8 ARG HH12 1 1
15 6708 1 1 8 ARG HH21 H 12.579 5.935 -12.110 1.00 . A A . 8 ARG HH21 1 1
15 6709 1 1 8 ARG HH22 H 13.435 5.916 -13.617 1.00 . A A . 8 ARG HH22 1 1
15 6710 1 1 8 ARG N N 14.518 3.560 -6.760 1.00 . A A . 8 ARG N 1 1
15 6711 1 1 8 ARG NE N 14.553 6.212 -10.677 1.00 . A A . 8 ARG NE 1 1
15 6712 1 1 8 ARG NH1 N 15.706 6.191 -12.618 1.00 . A A . 8 ARG NH1 1 1
15 6713 1 1 8 ARG NH2 N 13.439 5.981 -12.618 1.00 . A A . 8 ARG NH2 1 1
15 6714 1 1 8 ARG O O 14.366 5.582 -4.953 1.00 . A A . 8 ARG O 1 1
15 6715 1 1 9 CYS C C 16.526 8.679 -4.992 1.00 . A A . 9 CYS C 1 1
15 6716 1 1 9 CYS CA C 16.388 7.346 -4.221 1.00 . A A . 9 CYS CA 1 1
15 6717 1 1 9 CYS CB C 17.489 7.235 -3.165 1.00 . A A . 9 CYS CB 1 1
15 6718 1 1 9 CYS H H 17.360 5.996 -5.561 1.00 . A A . 9 CYS H 1 1
15 6719 1 1 9 CYS HA H 15.431 7.281 -3.744 1.00 . A A . 9 CYS HA 1 1
15 6720 1 1 9 CYS HB2 H 17.273 7.946 -2.383 1.00 . A A . 9 CYS HB2 1 1
15 6721 1 1 9 CYS HB3 H 17.446 6.251 -2.725 1.00 . A A . 9 CYS HB3 1 1
15 6722 1 1 9 CYS N N 16.502 6.187 -5.143 1.00 . A A . 9 CYS N 1 1
15 6723 1 1 9 CYS O O 17.220 8.728 -5.989 1.00 . A A . 9 CYS O 1 1
15 6724 1 1 9 CYS SG S 19.190 7.543 -3.704 1.00 . A A . 9 CYS SG 1 1
15 6725 1 1 10 HYP C C 13.496 9.087 -4.048 1.00 . A A . 10 HYP C 1 1
15 6726 1 1 10 HYP CA C 14.827 9.640 -3.465 1.00 . A A . 10 HYP CA 1 1
15 6727 1 1 10 HYP CB C 14.676 11.054 -2.926 1.00 . A A . 10 HYP CB 1 1
15 6728 1 1 10 HYP CD C 16.108 11.104 -4.994 1.00 . A A . 10 HYP CD 1 1
15 6729 1 1 10 HYP CG C 15.443 11.981 -3.920 1.00 . A A . 10 HYP CG 1 1
15 6730 1 1 10 HYP HA H 15.202 8.998 -2.688 1.00 . A A . 10 HYP HA 1 1
15 6731 1 1 10 HYP HB2 H 15.097 11.088 -1.932 1.00 . A A . 10 HYP HB2 1 1
15 6732 1 1 10 HYP HB3 H 13.631 11.322 -2.870 1.00 . A A . 10 HYP HB3 1 1
15 6733 1 1 10 HYP HD1 H 16.261 13.409 -2.885 1.00 . A A . 10 HYP HD1 1 1
15 6734 1 1 10 HYP HD22 H 17.166 11.299 -5.065 1.00 . A A . 10 HYP HD22 1 1
15 6735 1 1 10 HYP HD23 H 15.639 11.239 -5.958 1.00 . A A . 10 HYP HD23 1 1
15 6736 1 1 10 HYP HG H 14.844 12.766 -4.349 1.00 . A A . 10 HYP HG 1 1
15 6737 1 1 10 HYP N N 15.869 9.720 -4.521 1.00 . A A . 10 HYP N 1 1
15 6738 1 1 10 HYP O O 13.418 8.871 -5.242 1.00 . A A . 10 HYP O 1 1
15 6739 1 1 10 HYP OD1 O 16.516 12.528 -3.166 1.00 . A A . 10 HYP OD1 1 1
15 6740 1 1 11 HYP C C 13.646 8.138 -1.176 1.00 . A A . 11 HYP C 1 1
15 6741 1 1 11 HYP CA C 12.551 9.050 -1.736 1.00 . A A . 11 HYP CA 1 1
15 6742 1 1 11 HYP CB C 11.145 8.702 -1.223 1.00 . A A . 11 HYP CB 1 1
15 6743 1 1 11 HYP CD C 11.164 8.406 -3.709 1.00 . A A . 11 HYP CD 1 1
15 6744 1 1 11 HYP CG C 10.351 8.135 -2.429 1.00 . A A . 11 HYP CG 1 1
15 6745 1 1 11 HYP HA H 12.775 10.076 -1.496 1.00 . A A . 11 HYP HA 1 1
15 6746 1 1 11 HYP HB2 H 10.674 9.591 -0.828 1.00 . A A . 11 HYP HB2 1 1
15 6747 1 1 11 HYP HB3 H 11.189 7.963 -0.448 1.00 . A A . 11 HYP HB3 1 1
15 6748 1 1 11 HYP HD1 H 9.459 9.862 -2.587 1.00 . A A . 11 HYP HD1 1 1
15 6749 1 1 11 HYP HD22 H 10.721 9.178 -4.322 1.00 . A A . 11 HYP HD22 1 1
15 6750 1 1 11 HYP HD23 H 11.290 7.503 -4.288 1.00 . A A . 11 HYP HD23 1 1
15 6751 1 1 11 HYP HG H 10.078 7.097 -2.310 1.00 . A A . 11 HYP HG 1 1
15 6752 1 1 11 HYP N N 12.490 8.870 -3.218 1.00 . A A . 11 HYP N 1 1
15 6753 1 1 11 HYP O O 13.700 6.980 -1.536 1.00 . A A . 11 HYP O 1 1
15 6754 1 1 11 HYP OD1 O 9.187 8.943 -2.531 1.00 . A A . 11 HYP OD1 1 1
15 6755 1 1 12 GLN C C 15.164 6.514 0.672 1.00 . A A . 12 GLN C 1 1
15 6756 1 1 12 GLN CA C 15.612 7.924 0.298 1.00 . A A . 12 GLN CA 1 1
15 6757 1 1 12 GLN CB C 16.090 8.667 1.561 1.00 . A A . 12 GLN CB 1 1
15 6758 1 1 12 GLN CD C 17.446 10.578 2.441 1.00 . A A . 12 GLN CD 1 1
15 6759 1 1 12 GLN CG C 16.860 9.945 1.172 1.00 . A A . 12 GLN CG 1 1
15 6760 1 1 12 GLN H H 14.366 9.637 -0.098 1.00 . A A . 12 GLN H 1 1
15 6761 1 1 12 GLN HA H 16.413 7.855 -0.419 1.00 . A A . 12 GLN HA 1 1
15 6762 1 1 12 GLN HB2 H 15.239 8.927 2.174 1.00 . A A . 12 GLN HB2 1 1
15 6763 1 1 12 GLN HB3 H 16.738 8.017 2.133 1.00 . A A . 12 GLN HB3 1 1
15 6764 1 1 12 GLN HE21 H 15.960 11.883 2.634 1.00 . A A . 12 GLN HE21 1 1
15 6765 1 1 12 GLN HE22 H 17.164 11.971 3.827 1.00 . A A . 12 GLN HE22 1 1
15 6766 1 1 12 GLN HG2 H 17.670 9.715 0.493 1.00 . A A . 12 GLN HG2 1 1
15 6767 1 1 12 GLN HG3 H 16.198 10.657 0.699 1.00 . A A . 12 GLN HG3 1 1
15 6768 1 1 12 GLN N N 14.483 8.693 -0.328 1.00 . A A . 12 GLN N 1 1
15 6769 1 1 12 GLN NE2 N 16.802 11.559 3.015 1.00 . A A . 12 GLN NE2 1 1
15 6770 1 1 12 GLN O O 14.177 6.368 1.362 1.00 . A A . 12 GLN O 1 1
15 6771 1 1 12 GLN OE1 O 18.490 10.186 2.923 1.00 . A A . 12 GLN OE1 1 1
15 6772 1 1 13 CYS C C 15.233 3.907 2.029 1.00 . A A . 13 CYS C 1 1
15 6773 1 1 13 CYS CA C 15.502 4.114 0.536 1.00 . A A . 13 CYS CA 1 1
15 6774 1 1 13 CYS CB C 16.610 3.160 0.090 1.00 . A A . 13 CYS CB 1 1
15 6775 1 1 13 CYS H H 16.679 5.698 -0.339 1.00 . A A . 13 CYS H 1 1
15 6776 1 1 13 CYS HA H 14.600 3.888 -0.012 1.00 . A A . 13 CYS HA 1 1
15 6777 1 1 13 CYS HB2 H 17.284 2.951 0.905 1.00 . A A . 13 CYS HB2 1 1
15 6778 1 1 13 CYS HB3 H 16.118 2.229 -0.147 1.00 . A A . 13 CYS HB3 1 1
15 6779 1 1 13 CYS N N 15.888 5.520 0.213 1.00 . A A . 13 CYS N 1 1
15 6780 1 1 13 CYS O O 15.943 4.399 2.884 1.00 . A A . 13 CYS O 1 1
15 6781 1 1 13 CYS SG S 17.573 3.596 -1.378 1.00 . A A . 13 CYS SG 1 1
15 6782 1 1 14 CYS C C 14.793 2.175 4.500 1.00 . A A . 14 CYS C 1 1
15 6783 1 1 14 CYS CA C 13.712 2.825 3.628 1.00 . A A . 14 CYS CA 1 1
15 6784 1 1 14 CYS CB C 12.499 1.894 3.477 1.00 . A A . 14 CYS CB 1 1
15 6785 1 1 14 CYS H H 13.692 2.824 1.487 1.00 . A A . 14 CYS H 1 1
15 6786 1 1 14 CYS HA H 13.394 3.743 4.104 1.00 . A A . 14 CYS HA 1 1
15 6787 1 1 14 CYS HB2 H 12.838 0.955 3.061 1.00 . A A . 14 CYS HB2 1 1
15 6788 1 1 14 CYS HB3 H 12.096 1.688 4.455 1.00 . A A . 14 CYS HB3 1 1
15 6789 1 1 14 CYS N N 14.184 3.166 2.256 1.00 . A A . 14 CYS N 1 1
15 6790 1 1 14 CYS O O 15.826 1.757 4.013 1.00 . A A . 14 CYS O 1 1
15 6791 1 1 14 CYS SG S 11.142 2.481 2.429 1.00 . A A . 14 CYS SG 1 1
15 6792 1 1 15 MET C C 15.820 0.090 6.368 1.00 . A A . 15 MET C 1 1
15 6793 1 1 15 MET CA C 15.437 1.518 6.770 1.00 . A A . 15 MET CA 1 1
15 6794 1 1 15 MET CB C 14.744 1.529 8.151 1.00 . A A . 15 MET CB 1 1
15 6795 1 1 15 MET CE C 14.680 -0.948 10.634 1.00 . A A . 15 MET CE 1 1
15 6796 1 1 15 MET CG C 15.748 1.190 9.275 1.00 . A A . 15 MET CG 1 1
15 6797 1 1 15 MET H H 13.649 2.479 6.090 1.00 . A A . 15 MET H 1 1
15 6798 1 1 15 MET HA H 16.327 2.127 6.786 1.00 . A A . 15 MET HA 1 1
15 6799 1 1 15 MET HB2 H 14.329 2.510 8.329 1.00 . A A . 15 MET HB2 1 1
15 6800 1 1 15 MET HB3 H 13.936 0.812 8.160 1.00 . A A . 15 MET HB3 1 1
15 6801 1 1 15 MET HE1 H 13.762 -0.764 10.094 1.00 . A A . 15 MET HE1 1 1
15 6802 1 1 15 MET HE2 H 14.717 -1.997 10.887 1.00 . A A . 15 MET HE2 1 1
15 6803 1 1 15 MET HE3 H 14.717 -0.371 11.546 1.00 . A A . 15 MET HE3 1 1
15 6804 1 1 15 MET HG2 H 16.689 1.676 9.058 1.00 . A A . 15 MET HG2 1 1
15 6805 1 1 15 MET HG3 H 15.374 1.618 10.193 1.00 . A A . 15 MET HG3 1 1
15 6806 1 1 15 MET N N 14.501 2.118 5.776 1.00 . A A . 15 MET N 1 1
15 6807 1 1 15 MET O O 14.968 -0.754 6.163 1.00 . A A . 15 MET O 1 1
15 6808 1 1 15 MET SD S 16.102 -0.559 9.582 1.00 . A A . 15 MET SD 1 1
15 6809 1 1 16 GLY C C 18.202 -1.363 4.464 1.00 . A A . 16 GLY C 1 1
15 6810 1 1 16 GLY CA C 17.670 -1.431 5.894 1.00 . A A . 16 GLY CA 1 1
15 6811 1 1 16 GLY H H 17.727 0.620 6.454 1.00 . A A . 16 GLY H 1 1
15 6812 1 1 16 GLY HA2 H 18.478 -1.677 6.568 1.00 . A A . 16 GLY HA2 1 1
15 6813 1 1 16 GLY HA3 H 16.901 -2.176 5.960 1.00 . A A . 16 GLY HA3 1 1
15 6814 1 1 16 GLY N N 17.108 -0.111 6.273 1.00 . A A . 16 GLY N 1 1
15 6815 1 1 16 GLY O O 19.163 -2.029 4.138 1.00 . A A . 16 GLY O 1 1
15 6816 1 1 17 LEU C C 19.051 0.689 2.064 1.00 . A A . 17 LEU C 1 1
15 6817 1 1 17 LEU CA C 17.979 -0.398 2.232 1.00 . A A . 17 LEU CA 1 1
15 6818 1 1 17 LEU CB C 16.792 0.016 1.336 1.00 . A A . 17 LEU CB 1 1
15 6819 1 1 17 LEU CD1 C 14.591 -0.502 0.272 1.00 . A A . 17 LEU CD1 1 1
15 6820 1 1 17 LEU CD2 C 16.047 -2.428 0.959 1.00 . A A . 17 LEU CD2 1 1
15 6821 1 1 17 LEU CG C 15.615 -0.986 1.308 1.00 . A A . 17 LEU CG 1 1
15 6822 1 1 17 LEU H H 16.793 -0.045 3.967 1.00 . A A . 17 LEU H 1 1
15 6823 1 1 17 LEU HA H 18.388 -1.342 1.913 1.00 . A A . 17 LEU HA 1 1
15 6824 1 1 17 LEU HB2 H 16.406 0.952 1.709 1.00 . A A . 17 LEU HB2 1 1
15 6825 1 1 17 LEU HB3 H 17.162 0.191 0.337 1.00 . A A . 17 LEU HB3 1 1
15 6826 1 1 17 LEU HD11 H 14.305 0.517 0.488 1.00 . A A . 17 LEU HD11 1 1
15 6827 1 1 17 LEU HD12 H 15.001 -0.545 -0.727 1.00 . A A . 17 LEU HD12 1 1
15 6828 1 1 17 LEU HD13 H 13.711 -1.124 0.320 1.00 . A A . 17 LEU HD13 1 1
15 6829 1 1 17 LEU HD21 H 16.773 -2.792 1.670 1.00 . A A . 17 LEU HD21 1 1
15 6830 1 1 17 LEU HD22 H 15.187 -3.082 0.990 1.00 . A A . 17 LEU HD22 1 1
15 6831 1 1 17 LEU HD23 H 16.469 -2.467 -0.032 1.00 . A A . 17 LEU HD23 1 1
15 6832 1 1 17 LEU HG H 15.125 -0.970 2.262 1.00 . A A . 17 LEU HG 1 1
15 6833 1 1 17 LEU N N 17.561 -0.556 3.651 1.00 . A A . 17 LEU N 1 1
15 6834 1 1 17 LEU O O 19.324 1.474 2.951 1.00 . A A . 17 LEU O 1 1
15 6835 1 1 18 ARG C C 20.366 1.876 -1.037 1.00 . A A . 18 ARG C 1 1
15 6836 1 1 18 ARG CA C 20.669 1.598 0.434 1.00 . A A . 18 ARG CA 1 1
15 6837 1 1 18 ARG CB C 22.045 0.953 0.550 1.00 . A A . 18 ARG CB 1 1
15 6838 1 1 18 ARG CD C 23.351 -1.132 0.009 1.00 . A A . 18 ARG CD 1 1
15 6839 1 1 18 ARG CG C 21.959 -0.566 0.312 1.00 . A A . 18 ARG CG 1 1
15 6840 1 1 18 ARG CZ C 24.582 -1.444 -2.072 1.00 . A A . 18 ARG CZ 1 1
15 6841 1 1 18 ARG H H 19.320 -0.026 0.254 1.00 . A A . 18 ARG H 1 1
15 6842 1 1 18 ARG HA H 20.611 2.519 0.995 1.00 . A A . 18 ARG HA 1 1
15 6843 1 1 18 ARG HB2 H 22.689 1.395 -0.192 1.00 . A A . 18 ARG HB2 1 1
15 6844 1 1 18 ARG HB3 H 22.440 1.170 1.527 1.00 . A A . 18 ARG HB3 1 1
15 6845 1 1 18 ARG HD2 H 24.098 -0.710 0.666 1.00 . A A . 18 ARG HD2 1 1
15 6846 1 1 18 ARG HD3 H 23.345 -2.206 0.115 1.00 . A A . 18 ARG HD3 1 1
15 6847 1 1 18 ARG HE H 23.210 -0.027 -1.822 1.00 . A A . 18 ARG HE 1 1
15 6848 1 1 18 ARG HG2 H 21.549 -1.022 1.192 1.00 . A A . 18 ARG HG2 1 1
15 6849 1 1 18 ARG HG3 H 21.291 -0.770 -0.511 1.00 . A A . 18 ARG HG3 1 1
15 6850 1 1 18 ARG HH11 H 23.861 -3.233 -1.530 1.00 . A A . 18 ARG HH11 1 1
15 6851 1 1 18 ARG HH12 H 25.241 -3.264 -2.577 1.00 . A A . 18 ARG HH12 1 1
15 6852 1 1 18 ARG HH21 H 25.470 0.224 -2.731 1.00 . A A . 18 ARG HH21 1 1
15 6853 1 1 18 ARG HH22 H 26.177 -1.264 -3.265 1.00 . A A . 18 ARG HH22 1 1
15 6854 1 1 18 ARG N N 19.607 0.660 0.883 1.00 . A A . 18 ARG N 1 1
15 6855 1 1 18 ARG NE N 23.681 -0.775 -1.400 1.00 . A A . 18 ARG NE 1 1
15 6856 1 1 18 ARG NH1 N 24.559 -2.749 -2.058 1.00 . A A . 18 ARG NH1 1 1
15 6857 1 1 18 ARG NH2 N 25.479 -0.776 -2.741 1.00 . A A . 18 ARG NH2 1 1
15 6858 1 1 18 ARG O O 19.791 1.046 -1.713 1.00 . A A . 18 ARG O 1 1
15 6859 1 1 19 CYS C C 21.572 2.805 -3.865 1.00 . A A . 19 CYS C 1 1
15 6860 1 1 19 CYS CA C 20.539 3.432 -2.907 1.00 . A A . 19 CYS CA 1 1
15 6861 1 1 19 CYS CB C 20.597 4.968 -2.982 1.00 . A A . 19 CYS CB 1 1
15 6862 1 1 19 CYS H H 21.242 3.628 -0.865 1.00 . A A . 19 CYS H 1 1
15 6863 1 1 19 CYS HA H 19.551 3.108 -3.203 1.00 . A A . 19 CYS HA 1 1
15 6864 1 1 19 CYS HB2 H 20.080 5.356 -2.115 1.00 . A A . 19 CYS HB2 1 1
15 6865 1 1 19 CYS HB3 H 21.622 5.292 -2.908 1.00 . A A . 19 CYS HB3 1 1
15 6866 1 1 19 CYS N N 20.774 3.031 -1.484 1.00 . A A . 19 CYS N 1 1
15 6867 1 1 19 CYS O O 22.694 3.266 -3.952 1.00 . A A . 19 CYS O 1 1
15 6868 1 1 19 CYS SG S 19.863 5.779 -4.426 1.00 . A A . 19 CYS SG 1 1
15 6869 1 1 20 GLY C C 22.107 1.858 -6.835 1.00 . A A . 20 GLY C 1 1
15 6870 1 1 20 GLY CA C 22.078 1.080 -5.517 1.00 . A A . 20 GLY CA 1 1
15 6871 1 1 20 GLY H H 20.253 1.421 -4.445 1.00 . A A . 20 GLY H 1 1
15 6872 1 1 20 GLY HA2 H 23.068 0.999 -5.092 1.00 . A A . 20 GLY HA2 1 1
15 6873 1 1 20 GLY HA3 H 21.696 0.091 -5.724 1.00 . A A . 20 GLY HA3 1 1
15 6874 1 1 20 GLY N N 21.163 1.765 -4.555 1.00 . A A . 20 GLY N 1 1
15 6875 1 1 20 GLY O O 21.168 1.774 -7.601 1.00 . A A . 20 GLY O 1 1
15 6876 1 1 21 ARG C C 23.303 2.482 -9.551 1.00 . A A . 21 ARG C 1 1
15 6877 1 1 21 ARG CA C 23.309 3.389 -8.310 1.00 . A A . 21 ARG CA 1 1
15 6878 1 1 21 ARG CB C 24.633 4.190 -8.248 1.00 . A A . 21 ARG CB 1 1
15 6879 1 1 21 ARG CD C 24.374 5.409 -6.058 1.00 . A A . 21 ARG CD 1 1
15 6880 1 1 21 ARG CG C 24.399 5.569 -7.585 1.00 . A A . 21 ARG CG 1 1
15 6881 1 1 21 ARG CZ C 24.410 6.955 -4.192 1.00 . A A . 21 ARG CZ 1 1
15 6882 1 1 21 ARG H H 23.891 2.614 -6.395 1.00 . A A . 21 ARG H 1 1
15 6883 1 1 21 ARG HA H 22.469 4.062 -8.361 1.00 . A A . 21 ARG HA 1 1
15 6884 1 1 21 ARG HB2 H 25.372 3.634 -7.688 1.00 . A A . 21 ARG HB2 1 1
15 6885 1 1 21 ARG HB3 H 25.016 4.344 -9.245 1.00 . A A . 21 ARG HB3 1 1
15 6886 1 1 21 ARG HD2 H 23.582 4.739 -5.760 1.00 . A A . 21 ARG HD2 1 1
15 6887 1 1 21 ARG HD3 H 25.322 5.029 -5.702 1.00 . A A . 21 ARG HD3 1 1
15 6888 1 1 21 ARG HE H 23.737 7.468 -5.989 1.00 . A A . 21 ARG HE 1 1
15 6889 1 1 21 ARG HG2 H 25.201 6.239 -7.860 1.00 . A A . 21 ARG HG2 1 1
15 6890 1 1 21 ARG HG3 H 23.467 5.998 -7.925 1.00 . A A . 21 ARG HG3 1 1
15 6891 1 1 21 ARG HH11 H 23.398 5.347 -3.565 1.00 . A A . 21 ARG HH11 1 1
15 6892 1 1 21 ARG HH12 H 24.167 6.275 -2.323 1.00 . A A . 21 ARG HH12 1 1
15 6893 1 1 21 ARG HH21 H 25.475 8.599 -4.595 1.00 . A A . 21 ARG HH21 1 1
15 6894 1 1 21 ARG HH22 H 25.376 8.161 -2.922 1.00 . A A . 21 ARG HH22 1 1
15 6895 1 1 21 ARG N N 23.172 2.587 -7.057 1.00 . A A . 21 ARG N 1 1
15 6896 1 1 21 ARG NE N 24.119 6.746 -5.448 1.00 . A A . 21 ARG NE 1 1
15 6897 1 1 21 ARG NH1 N 23.957 6.128 -3.288 1.00 . A A . 21 ARG NH1 1 1
15 6898 1 1 21 ARG NH2 N 25.144 7.986 -3.879 1.00 . A A . 21 ARG NH2 1 1
15 6899 1 1 21 ARG O O 23.943 1.448 -9.565 1.00 . A A . 21 ARG O 1 1
15 6900 1 1 22 GLY C C 21.763 2.977 -12.879 1.00 . A A . 22 GLY C 1 1
15 6901 1 1 22 GLY CA C 22.473 2.129 -11.822 1.00 . A A . 22 GLY CA 1 1
15 6902 1 1 22 GLY H H 22.083 3.752 -10.465 1.00 . A A . 22 GLY H 1 1
15 6903 1 1 22 GLY HA2 H 23.463 1.879 -12.176 1.00 . A A . 22 GLY HA2 1 1
15 6904 1 1 22 GLY HA3 H 21.909 1.225 -11.646 1.00 . A A . 22 GLY HA3 1 1
15 6905 1 1 22 GLY N N 22.574 2.907 -10.550 1.00 . A A . 22 GLY N 1 1
15 6906 1 1 22 GLY O O 21.882 4.187 -12.873 1.00 . A A . 22 GLY O 1 1
15 6907 1 1 23 ASN C C 19.197 2.192 -15.435 1.00 . A A . 23 ASN C 1 1
15 6908 1 1 23 ASN CA C 20.318 3.074 -14.831 1.00 . A A . 23 ASN CA 1 1
15 6909 1 1 23 ASN CB C 21.335 3.501 -15.930 1.00 . A A . 23 ASN CB 1 1
15 6910 1 1 23 ASN CG C 20.919 4.872 -16.472 1.00 . A A . 23 ASN CG 1 1
15 6911 1 1 23 ASN H H 21.000 1.348 -13.729 1.00 . A A . 23 ASN H 1 1
15 6912 1 1 23 ASN HA H 19.883 3.952 -14.376 1.00 . A A . 23 ASN HA 1 1
15 6913 1 1 23 ASN HB2 H 22.330 3.581 -15.517 1.00 . A A . 23 ASN HB2 1 1
15 6914 1 1 23 ASN HB3 H 21.361 2.799 -16.750 1.00 . A A . 23 ASN HB3 1 1
15 6915 1 1 23 ASN HD21 H 22.213 5.854 -15.331 1.00 . A A . 23 ASN HD21 1 1
15 6916 1 1 23 ASN HD22 H 21.260 6.824 -16.346 1.00 . A A . 23 ASN HD22 1 1
15 6917 1 1 23 ASN N N 21.052 2.326 -13.765 1.00 . A A . 23 ASN N 1 1
15 6918 1 1 23 ASN ND2 N 21.514 5.938 -16.011 1.00 . A A . 23 ASN ND2 1 1
15 6919 1 1 23 ASN O O 19.474 1.380 -16.297 1.00 . A A . 23 ASN O 1 1
15 6920 1 1 23 ASN OD1 O 20.050 4.984 -17.315 1.00 . A A . 23 ASN OD1 1 1
15 6921 1 1 24 PRO C C 18.087 2.663 -12.525 1.00 . A A . 24 PRO C 1 1
15 6922 1 1 24 PRO CA C 17.569 3.234 -13.854 1.00 . A A . 24 PRO CA 1 1
15 6923 1 1 24 PRO CB C 16.045 3.302 -13.898 1.00 . A A . 24 PRO CB 1 1
15 6924 1 1 24 PRO CD C 16.812 1.636 -15.593 1.00 . A A . 24 PRO CD 1 1
15 6925 1 1 24 PRO CG C 15.572 2.160 -14.838 1.00 . A A . 24 PRO CG 1 1
15 6926 1 1 24 PRO HA H 17.956 4.230 -14.003 1.00 . A A . 24 PRO HA 1 1
15 6927 1 1 24 PRO HB2 H 15.628 3.188 -12.909 1.00 . A A . 24 PRO HB2 1 1
15 6928 1 1 24 PRO HB3 H 15.730 4.252 -14.303 1.00 . A A . 24 PRO HB3 1 1
15 6929 1 1 24 PRO HD2 H 16.935 0.572 -15.454 1.00 . A A . 24 PRO HD2 1 1
15 6930 1 1 24 PRO HD3 H 16.758 1.869 -16.646 1.00 . A A . 24 PRO HD3 1 1
15 6931 1 1 24 PRO HG2 H 15.123 1.365 -14.260 1.00 . A A . 24 PRO HG2 1 1
15 6932 1 1 24 PRO HG3 H 14.843 2.537 -15.541 1.00 . A A . 24 PRO HG3 1 1
15 6933 1 1 24 PRO N N 17.967 2.352 -14.986 1.00 . A A . 24 PRO N 1 1
15 6934 1 1 24 PRO O O 18.050 1.464 -12.321 1.00 . A A . 24 PRO O 1 1
15 6935 1 1 25 GLN C C 17.991 2.344 -9.551 1.00 . A A . 25 GLN C 1 1
15 6936 1 1 25 GLN CA C 19.087 3.103 -10.329 1.00 . A A . 25 GLN CA 1 1
15 6937 1 1 25 GLN CB C 19.528 4.334 -9.491 1.00 . A A . 25 GLN CB 1 1
15 6938 1 1 25 GLN CD C 19.283 6.624 -10.496 1.00 . A A . 25 GLN CD 1 1
15 6939 1 1 25 GLN CG C 20.218 5.417 -10.355 1.00 . A A . 25 GLN CG 1 1
15 6940 1 1 25 GLN H H 18.561 4.486 -11.918 1.00 . A A . 25 GLN H 1 1
15 6941 1 1 25 GLN HA H 19.930 2.446 -10.483 1.00 . A A . 25 GLN HA 1 1
15 6942 1 1 25 GLN HB2 H 18.670 4.764 -8.999 1.00 . A A . 25 GLN HB2 1 1
15 6943 1 1 25 GLN HB3 H 20.216 4.009 -8.724 1.00 . A A . 25 GLN HB3 1 1
15 6944 1 1 25 GLN HE21 H 20.435 7.832 -9.421 1.00 . A A . 25 GLN HE21 1 1
15 6945 1 1 25 GLN HE22 H 19.007 8.528 -10.021 1.00 . A A . 25 GLN HE22 1 1
15 6946 1 1 25 GLN HG2 H 21.140 5.730 -9.890 1.00 . A A . 25 GLN HG2 1 1
15 6947 1 1 25 GLN HG3 H 20.437 5.048 -11.341 1.00 . A A . 25 GLN HG3 1 1
15 6948 1 1 25 GLN N N 18.556 3.538 -11.669 1.00 . A A . 25 GLN N 1 1
15 6949 1 1 25 GLN NE2 N 19.603 7.755 -9.932 1.00 . A A . 25 GLN NE2 1 1
15 6950 1 1 25 GLN O O 16.834 2.390 -9.923 1.00 . A A . 25 GLN O 1 1
15 6951 1 1 25 GLN OE1 O 18.249 6.542 -11.126 1.00 . A A . 25 GLN OE1 1 1
15 6952 1 1 26 LYS C C 17.960 0.606 -6.261 1.00 . A A . 26 LYS C 1 1
15 6953 1 1 26 LYS CA C 17.400 0.896 -7.662 1.00 . A A . 26 LYS CA 1 1
15 6954 1 1 26 LYS CB C 17.079 -0.447 -8.367 1.00 . A A . 26 LYS CB 1 1
15 6955 1 1 26 LYS CD C 15.402 -1.737 -9.718 1.00 . A A . 26 LYS CD 1 1
15 6956 1 1 26 LYS CE C 14.177 -1.586 -10.635 1.00 . A A . 26 LYS CE 1 1
15 6957 1 1 26 LYS CG C 15.664 -0.414 -8.968 1.00 . A A . 26 LYS CG 1 1
15 6958 1 1 26 LYS H H 19.325 1.675 -8.248 1.00 . A A . 26 LYS H 1 1
15 6959 1 1 26 LYS HA H 16.505 1.492 -7.543 1.00 . A A . 26 LYS HA 1 1
15 6960 1 1 26 LYS HB2 H 17.799 -0.626 -9.153 1.00 . A A . 26 LYS HB2 1 1
15 6961 1 1 26 LYS HB3 H 17.140 -1.266 -7.664 1.00 . A A . 26 LYS HB3 1 1
15 6962 1 1 26 LYS HD2 H 16.265 -1.997 -10.316 1.00 . A A . 26 LYS HD2 1 1
15 6963 1 1 26 LYS HD3 H 15.223 -2.532 -9.008 1.00 . A A . 26 LYS HD3 1 1
15 6964 1 1 26 LYS HE2 H 13.267 -1.653 -10.058 1.00 . A A . 26 LYS HE2 1 1
15 6965 1 1 26 LYS HE3 H 14.197 -0.639 -11.154 1.00 . A A . 26 LYS HE3 1 1
15 6966 1 1 26 LYS HG2 H 14.949 -0.292 -8.170 1.00 . A A . 26 LYS HG2 1 1
15 6967 1 1 26 LYS HG3 H 15.566 0.418 -9.648 1.00 . A A . 26 LYS HG3 1 1
15 6968 1 1 26 LYS HZ1 H 14.514 -3.557 -11.208 1.00 . A A . 26 LYS HZ1 1 1
15 6969 1 1 26 LYS HZ2 H 13.204 -2.821 -11.998 1.00 . A A . 26 LYS HZ2 1 1
15 6970 1 1 26 LYS HZ3 H 14.796 -2.418 -12.436 1.00 . A A . 26 LYS HZ3 1 1
15 6971 1 1 26 LYS N N 18.381 1.671 -8.496 1.00 . A A . 26 LYS N 1 1
15 6972 1 1 26 LYS NZ N 14.172 -2.678 -11.647 1.00 . A A . 26 LYS NZ 1 1
15 6973 1 1 26 LYS O O 19.114 0.243 -6.133 1.00 . A A . 26 LYS O 1 1
15 6974 1 1 27 CYS C C 17.653 -1.010 -3.634 1.00 . A A . 27 CYS C 1 1
15 6975 1 1 27 CYS CA C 17.614 0.502 -3.865 1.00 . A A . 27 CYS CA 1 1
15 6976 1 1 27 CYS CB C 16.667 1.125 -2.819 1.00 . A A . 27 CYS CB 1 1
15 6977 1 1 27 CYS H H 16.225 1.076 -5.369 1.00 . A A . 27 CYS H 1 1
15 6978 1 1 27 CYS HA H 18.600 0.915 -3.765 1.00 . A A . 27 CYS HA 1 1
15 6979 1 1 27 CYS HB2 H 15.712 0.613 -2.778 1.00 . A A . 27 CYS HB2 1 1
15 6980 1 1 27 CYS HB3 H 17.136 0.929 -1.871 1.00 . A A . 27 CYS HB3 1 1
15 6981 1 1 27 CYS N N 17.142 0.773 -5.247 1.00 . A A . 27 CYS N 1 1
15 6982 1 1 27 CYS O O 16.838 -1.750 -4.151 1.00 . A A . 27 CYS O 1 1
15 6983 1 1 27 CYS SG S 16.386 2.911 -2.862 1.00 . A A . 27 CYS SG 1 1
15 6984 1 1 28 ILE C C 19.031 -2.818 -0.981 1.00 . A A . 28 ILE C 1 1
15 6985 1 1 28 ILE CA C 18.837 -2.830 -2.499 1.00 . A A . 28 ILE CA 1 1
15 6986 1 1 28 ILE CB C 20.098 -3.361 -3.210 1.00 . A A . 28 ILE CB 1 1
15 6987 1 1 28 ILE CD1 C 21.438 -1.149 -3.432 1.00 . A A . 28 ILE CD1 1 1
15 6988 1 1 28 ILE CG1 C 21.349 -2.543 -2.796 1.00 . A A . 28 ILE CG1 1 1
15 6989 1 1 28 ILE CG2 C 19.898 -3.383 -4.747 1.00 . A A . 28 ILE CG2 1 1
15 6990 1 1 28 ILE H H 19.231 -0.734 -2.478 1.00 . A A . 28 ILE H 1 1
15 6991 1 1 28 ILE HA H 17.968 -3.418 -2.751 1.00 . A A . 28 ILE HA 1 1
15 6992 1 1 28 ILE HB H 20.250 -4.383 -2.892 1.00 . A A . 28 ILE HB 1 1
15 6993 1 1 28 ILE HD11 H 20.642 -0.967 -4.137 1.00 . A A . 28 ILE HD11 1 1
15 6994 1 1 28 ILE HD12 H 21.400 -0.397 -2.662 1.00 . A A . 28 ILE HD12 1 1
15 6995 1 1 28 ILE HD13 H 22.385 -1.060 -3.942 1.00 . A A . 28 ILE HD13 1 1
15 6996 1 1 28 ILE HG12 H 21.412 -2.451 -1.725 1.00 . A A . 28 ILE HG12 1 1
15 6997 1 1 28 ILE HG13 H 22.197 -3.104 -3.111 1.00 . A A . 28 ILE HG13 1 1
15 6998 1 1 28 ILE HG21 H 19.424 -2.478 -5.096 1.00 . A A . 28 ILE HG21 1 1
15 6999 1 1 28 ILE HG22 H 20.850 -3.490 -5.246 1.00 . A A . 28 ILE HG22 1 1
15 7000 1 1 28 ILE HG23 H 19.276 -4.223 -5.019 1.00 . A A . 28 ILE HG23 1 1
15 7001 1 1 28 ILE N N 18.622 -1.402 -2.854 1.00 . A A . 28 ILE N 1 1
15 7002 1 1 28 ILE O O 18.783 -1.801 -0.366 1.00 . A A . 28 ILE O 1 1
15 7003 1 1 29 GLY C C 21.146 -3.803 1.456 1.00 . A A . 29 GLY C 1 1
15 7004 1 1 29 GLY CA C 19.674 -3.955 1.060 1.00 . A A . 29 GLY CA 1 1
15 7005 1 1 29 GLY H H 19.679 -4.703 -0.937 1.00 . A A . 29 GLY H 1 1
15 7006 1 1 29 GLY HA2 H 19.104 -3.168 1.506 1.00 . A A . 29 GLY HA2 1 1
15 7007 1 1 29 GLY HA3 H 19.284 -4.881 1.439 1.00 . A A . 29 GLY HA3 1 1
15 7008 1 1 29 GLY N N 19.471 -3.909 -0.413 1.00 . A A . 29 GLY N 1 1
15 7009 1 1 29 GLY O O 22.029 -4.336 0.813 1.00 . A A . 29 GLY O 1 1
15 7010 1 1 30 ALA C C 22.967 -3.887 4.096 1.00 . A A . 30 ALA C 1 1
15 7011 1 1 30 ALA CA C 22.701 -2.783 3.070 1.00 . A A . 30 ALA CA 1 1
15 7012 1 1 30 ALA CB C 22.698 -1.395 3.738 1.00 . A A . 30 ALA CB 1 1
15 7013 1 1 30 ALA H H 20.572 -2.663 2.968 1.00 . A A . 30 ALA H 1 1
15 7014 1 1 30 ALA HA H 23.444 -2.836 2.287 1.00 . A A . 30 ALA HA 1 1
15 7015 1 1 30 ALA HB1 H 21.704 -1.148 4.086 1.00 . A A . 30 ALA HB1 1 1
15 7016 1 1 30 ALA HB2 H 23.375 -1.374 4.579 1.00 . A A . 30 ALA HB2 1 1
15 7017 1 1 30 ALA HB3 H 23.011 -0.645 3.027 1.00 . A A . 30 ALA HB3 1 1
15 7018 1 1 30 ALA N N 21.342 -3.057 2.513 1.00 . A A . 30 ALA N 1 1
15 7019 1 1 30 ALA O O 24.059 -4.411 4.203 1.00 . A A . 30 ALA O 1 1
15 7020 1 1 31 HIS C C 21.601 -6.586 5.208 1.00 . A A . 31 HIS C 1 1
15 7021 1 1 31 HIS CA C 21.952 -5.243 5.881 1.00 . A A . 31 HIS CA 1 1
15 7022 1 1 31 HIS CB C 20.917 -4.856 6.963 1.00 . A A . 31 HIS CB 1 1
15 7023 1 1 31 HIS CD2 C 21.938 -6.663 8.637 1.00 . A A . 31 HIS CD2 1 1
15 7024 1 1 31 HIS CE1 C 21.404 -5.730 10.413 1.00 . A A . 31 HIS CE1 1 1
15 7025 1 1 31 HIS CG C 21.273 -5.489 8.315 1.00 . A A . 31 HIS CG 1 1
15 7026 1 1 31 HIS H H 21.086 -3.695 4.654 1.00 . A A . 31 HIS H 1 1
15 7027 1 1 31 HIS HA H 22.947 -5.305 6.297 1.00 . A A . 31 HIS HA 1 1
15 7028 1 1 31 HIS HB2 H 20.908 -3.783 7.085 1.00 . A A . 31 HIS HB2 1 1
15 7029 1 1 31 HIS HB3 H 19.925 -5.176 6.680 1.00 . A A . 31 HIS HB3 1 1
15 7030 1 1 31 HIS HD1 H 20.494 -4.123 9.584 1.00 . A A . 31 HIS HD1 1 1
15 7031 1 1 31 HIS HD2 H 22.339 -7.367 7.923 1.00 . A A . 31 HIS HD2 1 1
15 7032 1 1 31 HIS HE1 H 21.279 -5.514 11.464 1.00 . A A . 31 HIS HE1 1 1
15 7033 1 1 31 HIS N N 21.917 -4.188 4.820 1.00 . A A . 31 HIS N 1 1
15 7034 1 1 31 HIS ND1 N 20.975 -4.968 9.459 1.00 . A A . 31 HIS ND1 1 1
15 7035 1 1 31 HIS NE2 N 22.009 -6.796 9.946 1.00 . A A . 31 HIS NE2 1 1
15 7036 1 1 31 HIS O O 20.834 -7.380 5.720 1.00 . A A . 31 HIS O 1 1
15 7037 1 1 32 CGU C C 23.336 -8.731 3.071 1.00 . A A . 32 CGU C 1 1
15 7038 1 1 32 CGU CA C 21.988 -8.013 3.247 1.00 . A A . 32 CGU CA 1 1
15 7039 1 1 32 CGU CB C 21.373 -7.546 1.902 1.00 . A A . 32 CGU CB 1 1
15 7040 1 1 32 CGU CD1 C 19.826 -9.509 1.610 1.00 . A A . 32 CGU CD1 1 1
15 7041 1 1 32 CGU CD2 C 20.818 -8.196 -0.473 1.00 . A A . 32 CGU CD2 1 1
15 7042 1 1 32 CGU CG C 20.988 -8.734 0.968 1.00 . A A . 32 CGU CG 1 1
15 7043 1 1 32 CGU H H 22.807 -6.095 3.715 1.00 . A A . 32 CGU H 1 1
15 7044 1 1 32 CGU HA H 21.307 -8.672 3.764 1.00 . A A . 32 CGU HA 1 1
15 7045 1 1 32 CGU HB2 H 22.091 -6.915 1.398 1.00 . A A . 32 CGU HB2 1 1
15 7046 1 1 32 CGU HB3 H 20.492 -6.956 2.107 1.00 . A A . 32 CGU HB3 1 1
15 7047 1 1 32 CGU HG H 21.841 -9.398 0.953 1.00 . A A . 32 CGU HG 1 1
15 7048 1 1 32 CGU N N 22.198 -6.780 4.058 1.00 . A A . 32 CGU N 1 1
15 7049 1 1 32 CGU O O 23.932 -8.699 2.011 1.00 . A A . 32 CGU O 1 1
15 7050 1 1 32 CGU OE11 O 20.123 -10.442 2.339 1.00 . A A . 32 CGU OE11 1 1
15 7051 1 1 32 CGU OE21 O 21.341 -8.864 -1.350 1.00 . A A . 32 CGU OE21 1 1
15 7052 1 1 33 ASP C C 24.850 -11.565 3.680 1.00 . A A . 33 ASP C 1 1
15 7053 1 1 33 ASP CA C 25.079 -10.104 4.099 1.00 . A A . 33 ASP CA 1 1
15 7054 1 1 33 ASP CB C 25.715 -10.022 5.507 1.00 . A A . 33 ASP CB 1 1
15 7055 1 1 33 ASP CG C 27.242 -10.190 5.391 1.00 . A A . 33 ASP CG 1 1
15 7056 1 1 33 ASP H H 23.250 -9.347 4.958 1.00 . A A . 33 ASP H 1 1
15 7057 1 1 33 ASP HA H 25.721 -9.645 3.362 1.00 . A A . 33 ASP HA 1 1
15 7058 1 1 33 ASP HB2 H 25.503 -9.063 5.959 1.00 . A A . 33 ASP HB2 1 1
15 7059 1 1 33 ASP HB3 H 25.316 -10.798 6.148 1.00 . A A . 33 ASP HB3 1 1
15 7060 1 1 33 ASP N N 23.777 -9.361 4.132 1.00 . A A . 33 ASP N 1 1
15 7061 1 1 33 ASP O O 25.516 -12.475 4.137 1.00 . A A . 33 ASP O 1 1
15 7062 1 1 33 ASP OD1 O 27.870 -9.209 5.028 1.00 . A A . 33 ASP OD1 1 1
15 7063 1 1 33 ASP OD2 O 27.694 -11.290 5.669 1.00 . A A . 33 ASP OD2 1 1
15 7064 1 1 34 VAL C C 22.765 -12.948 0.950 1.00 . A A . 34 VAL C 1 1
15 7065 1 1 34 VAL CA C 23.533 -13.085 2.284 1.00 . A A . 34 VAL CA 1 1
15 7066 1 1 34 VAL CB C 22.668 -13.818 3.369 1.00 . A A . 34 VAL CB 1 1
15 7067 1 1 34 VAL CG1 C 21.363 -13.047 3.685 1.00 . A A . 34 VAL CG1 1 1
15 7068 1 1 34 VAL CG2 C 22.326 -15.253 2.908 1.00 . A A . 34 VAL CG2 1 1
15 7069 1 1 34 VAL H H 23.404 -10.947 2.479 1.00 . A A . 34 VAL H 1 1
15 7070 1 1 34 VAL HA H 24.447 -13.639 2.109 1.00 . A A . 34 VAL HA 1 1
15 7071 1 1 34 VAL HB H 23.247 -13.886 4.278 1.00 . A A . 34 VAL HB 1 1
15 7072 1 1 34 VAL HG11 H 21.588 -12.035 3.984 1.00 . A A . 34 VAL HG11 1 1
15 7073 1 1 34 VAL HG12 H 20.712 -13.027 2.824 1.00 . A A . 34 VAL HG12 1 1
15 7074 1 1 34 VAL HG13 H 20.841 -13.534 4.497 1.00 . A A . 34 VAL HG13 1 1
15 7075 1 1 34 VAL HG21 H 23.205 -15.737 2.506 1.00 . A A . 34 VAL HG21 1 1
15 7076 1 1 34 VAL HG22 H 21.969 -15.831 3.747 1.00 . A A . 34 VAL HG22 1 1
15 7077 1 1 34 VAL HG23 H 21.558 -15.237 2.147 1.00 . A A . 34 VAL HG23 1 1
15 7078 1 1 34 VAL N N 23.893 -11.731 2.803 1.00 . A A . 34 VAL N 1 1
15 7079 1 1 34 VAL O O 22.939 -13.842 0.138 1.00 . A A . 34 VAL O 1 1
15 7080 1 1 34 VAL OXT O 22.053 -11.965 0.813 1.00 . A A . 34 VAL OXT 1 1
16 7081 1 1 1 ALA C C 9.803 8.498 1.788 1.00 . A A . 1 ALA C 1 1
16 7082 1 1 1 ALA CA C 8.470 9.065 2.307 1.00 . A A . 1 ALA CA 1 1
16 7083 1 1 1 ALA CB C 8.421 10.598 2.127 1.00 . A A . 1 ALA CB 1 1
16 7084 1 1 1 ALA H1 H 9.146 9.145 4.273 1.00 . A A . 1 ALA H1 1 1
16 7085 1 1 1 ALA H2 H 7.454 9.140 4.122 1.00 . A A . 1 ALA H2 1 1
16 7086 1 1 1 ALA H3 H 8.332 7.706 3.878 1.00 . A A . 1 ALA H3 1 1
16 7087 1 1 1 ALA HA H 7.656 8.597 1.772 1.00 . A A . 1 ALA HA 1 1
16 7088 1 1 1 ALA HB1 H 7.495 10.986 2.524 1.00 . A A . 1 ALA HB1 1 1
16 7089 1 1 1 ALA HB2 H 9.243 11.063 2.651 1.00 . A A . 1 ALA HB2 1 1
16 7090 1 1 1 ALA HB3 H 8.485 10.855 1.081 1.00 . A A . 1 ALA HB3 1 1
16 7091 1 1 1 ALA N N 8.340 8.740 3.755 1.00 . A A . 1 ALA N 1 1
16 7092 1 1 1 ALA O O 10.658 9.218 1.306 1.00 . A A . 1 ALA O 1 1
16 7093 1 1 2 CYS C C 10.812 5.517 0.302 1.00 . A A . 2 CYS C 1 1
16 7094 1 1 2 CYS CA C 11.148 6.470 1.465 1.00 . A A . 2 CYS CA 1 1
16 7095 1 1 2 CYS CB C 11.692 5.678 2.663 1.00 . A A . 2 CYS CB 1 1
16 7096 1 1 2 CYS H H 9.203 6.677 2.313 1.00 . A A . 2 CYS H 1 1
16 7097 1 1 2 CYS HA H 11.881 7.187 1.112 1.00 . A A . 2 CYS HA 1 1
16 7098 1 1 2 CYS HB2 H 12.479 5.055 2.286 1.00 . A A . 2 CYS HB2 1 1
16 7099 1 1 2 CYS HB3 H 12.139 6.329 3.400 1.00 . A A . 2 CYS HB3 1 1
16 7100 1 1 2 CYS N N 9.926 7.199 1.913 1.00 . A A . 2 CYS N 1 1
16 7101 1 1 2 CYS O O 9.676 5.422 -0.119 1.00 . A A . 2 CYS O 1 1
16 7102 1 1 2 CYS SG S 10.555 4.560 3.518 1.00 . A A . 2 CYS SG 1 1
16 7103 1 1 3 SER C C 11.893 2.450 -0.751 1.00 . A A . 3 SER C 1 1
16 7104 1 1 3 SER CA C 11.693 3.869 -1.302 1.00 . A A . 3 SER CA 1 1
16 7105 1 1 3 SER CB C 12.761 4.177 -2.358 1.00 . A A . 3 SER CB 1 1
16 7106 1 1 3 SER H H 12.715 4.988 0.229 1.00 . A A . 3 SER H 1 1
16 7107 1 1 3 SER HA H 10.702 3.938 -1.731 1.00 . A A . 3 SER HA 1 1
16 7108 1 1 3 SER HB2 H 13.637 4.629 -1.921 1.00 . A A . 3 SER HB2 1 1
16 7109 1 1 3 SER HB3 H 13.051 3.303 -2.917 1.00 . A A . 3 SER HB3 1 1
16 7110 1 1 3 SER HG H 11.575 4.576 -3.819 1.00 . A A . 3 SER HG 1 1
16 7111 1 1 3 SER N N 11.832 4.845 -0.172 1.00 . A A . 3 SER N 1 1
16 7112 1 1 3 SER O O 12.542 2.293 0.261 1.00 . A A . 3 SER O 1 1
16 7113 1 1 3 SER OG O 12.126 5.098 -3.233 1.00 . A A . 3 SER OG 1 1
16 7114 1 1 4 GLY C C 12.539 -0.627 -1.833 1.00 . A A . 4 GLY C 1 1
16 7115 1 1 4 GLY CA C 11.493 0.050 -0.949 1.00 . A A . 4 GLY CA 1 1
16 7116 1 1 4 GLY H H 10.838 1.641 -2.238 1.00 . A A . 4 GLY H 1 1
16 7117 1 1 4 GLY HA2 H 11.817 0.022 0.082 1.00 . A A . 4 GLY HA2 1 1
16 7118 1 1 4 GLY HA3 H 10.554 -0.469 -1.046 1.00 . A A . 4 GLY HA3 1 1
16 7119 1 1 4 GLY N N 11.345 1.466 -1.419 1.00 . A A . 4 GLY N 1 1
16 7120 1 1 4 GLY O O 12.935 -0.064 -2.834 1.00 . A A . 4 GLY O 1 1
16 7121 1 1 5 ARG C C 13.455 -2.706 -3.752 1.00 . A A . 5 ARG C 1 1
16 7122 1 1 5 ARG CA C 13.994 -2.488 -2.326 1.00 . A A . 5 ARG CA 1 1
16 7123 1 1 5 ARG CB C 14.376 -3.854 -1.708 1.00 . A A . 5 ARG CB 1 1
16 7124 1 1 5 ARG CD C 16.390 -5.297 -1.226 1.00 . A A . 5 ARG CD 1 1
16 7125 1 1 5 ARG CG C 15.870 -4.085 -1.998 1.00 . A A . 5 ARG CG 1 1
16 7126 1 1 5 ARG CZ C 16.359 -7.700 -1.510 1.00 . A A . 5 ARG CZ 1 1
16 7127 1 1 5 ARG H H 12.628 -2.245 -0.663 1.00 . A A . 5 ARG H 1 1
16 7128 1 1 5 ARG HA H 14.850 -1.828 -2.364 1.00 . A A . 5 ARG HA 1 1
16 7129 1 1 5 ARG HB2 H 14.197 -3.848 -0.643 1.00 . A A . 5 ARG HB2 1 1
16 7130 1 1 5 ARG HB3 H 13.794 -4.654 -2.143 1.00 . A A . 5 ARG HB3 1 1
16 7131 1 1 5 ARG HD2 H 17.468 -5.267 -1.205 1.00 . A A . 5 ARG HD2 1 1
16 7132 1 1 5 ARG HD3 H 16.013 -5.309 -0.213 1.00 . A A . 5 ARG HD3 1 1
16 7133 1 1 5 ARG HE H 15.360 -6.469 -2.711 1.00 . A A . 5 ARG HE 1 1
16 7134 1 1 5 ARG HG2 H 16.017 -4.235 -3.058 1.00 . A A . 5 ARG HG2 1 1
16 7135 1 1 5 ARG HG3 H 16.431 -3.214 -1.695 1.00 . A A . 5 ARG HG3 1 1
16 7136 1 1 5 ARG HH11 H 14.879 -7.857 -0.174 1.00 . A A . 5 ARG HH11 1 1
16 7137 1 1 5 ARG HH12 H 15.989 -9.185 -0.221 1.00 . A A . 5 ARG HH12 1 1
16 7138 1 1 5 ARG HH21 H 17.914 -7.757 -2.770 1.00 . A A . 5 ARG HH21 1 1
16 7139 1 1 5 ARG HH22 H 17.747 -9.126 -1.724 1.00 . A A . 5 ARG HH22 1 1
16 7140 1 1 5 ARG N N 12.969 -1.812 -1.472 1.00 . A A . 5 ARG N 1 1
16 7141 1 1 5 ARG NE N 15.951 -6.535 -1.933 1.00 . A A . 5 ARG NE 1 1
16 7142 1 1 5 ARG NH1 N 15.690 -8.294 -0.560 1.00 . A A . 5 ARG NH1 1 1
16 7143 1 1 5 ARG NH2 N 17.422 -8.236 -2.043 1.00 . A A . 5 ARG NH2 1 1
16 7144 1 1 5 ARG O O 12.508 -3.443 -3.953 1.00 . A A . 5 ARG O 1 1
16 7145 1 1 6 GLY C C 13.226 -0.778 -6.651 1.00 . A A . 6 GLY C 1 1
16 7146 1 1 6 GLY CA C 13.681 -2.148 -6.129 1.00 . A A . 6 GLY CA 1 1
16 7147 1 1 6 GLY H H 14.839 -1.469 -4.447 1.00 . A A . 6 GLY H 1 1
16 7148 1 1 6 GLY HA2 H 14.535 -2.477 -6.704 1.00 . A A . 6 GLY HA2 1 1
16 7149 1 1 6 GLY HA3 H 12.876 -2.858 -6.249 1.00 . A A . 6 GLY HA3 1 1
16 7150 1 1 6 GLY N N 14.084 -2.046 -4.690 1.00 . A A . 6 GLY N 1 1
16 7151 1 1 6 GLY O O 13.242 -0.538 -7.841 1.00 . A A . 6 GLY O 1 1
16 7152 1 1 7 SER C C 13.628 2.304 -6.254 1.00 . A A . 7 SER C 1 1
16 7153 1 1 7 SER CA C 12.368 1.452 -6.106 1.00 . A A . 7 SER CA 1 1
16 7154 1 1 7 SER CB C 11.488 2.026 -4.985 1.00 . A A . 7 SER CB 1 1
16 7155 1 1 7 SER H H 12.852 -0.168 -4.795 1.00 . A A . 7 SER H 1 1
16 7156 1 1 7 SER HA H 11.838 1.423 -7.048 1.00 . A A . 7 SER HA 1 1
16 7157 1 1 7 SER HB2 H 11.954 1.902 -4.020 1.00 . A A . 7 SER HB2 1 1
16 7158 1 1 7 SER HB3 H 11.251 3.065 -5.157 1.00 . A A . 7 SER HB3 1 1
16 7159 1 1 7 SER HG H 9.592 1.783 -4.639 1.00 . A A . 7 SER HG 1 1
16 7160 1 1 7 SER N N 12.836 0.079 -5.739 1.00 . A A . 7 SER N 1 1
16 7161 1 1 7 SER O O 14.663 1.941 -5.737 1.00 . A A . 7 SER O 1 1
16 7162 1 1 7 SER OG O 10.296 1.257 -5.024 1.00 . A A . 7 SER OG 1 1
16 7163 1 1 8 ARG C C 15.000 5.054 -5.824 1.00 . A A . 8 ARG C 1 1
16 7164 1 1 8 ARG CA C 14.729 4.281 -7.122 1.00 . A A . 8 ARG CA 1 1
16 7165 1 1 8 ARG CB C 14.460 5.250 -8.306 1.00 . A A . 8 ARG CB 1 1
16 7166 1 1 8 ARG CD C 12.946 7.104 -9.124 1.00 . A A . 8 ARG CD 1 1
16 7167 1 1 8 ARG CG C 13.435 6.330 -7.891 1.00 . A A . 8 ARG CG 1 1
16 7168 1 1 8 ARG CZ C 12.166 6.300 -11.271 1.00 . A A . 8 ARG CZ 1 1
16 7169 1 1 8 ARG H H 12.674 3.663 -7.339 1.00 . A A . 8 ARG H 1 1
16 7170 1 1 8 ARG HA H 15.589 3.667 -7.338 1.00 . A A . 8 ARG HA 1 1
16 7171 1 1 8 ARG HB2 H 15.385 5.725 -8.601 1.00 . A A . 8 ARG HB2 1 1
16 7172 1 1 8 ARG HB3 H 14.085 4.686 -9.148 1.00 . A A . 8 ARG HB3 1 1
16 7173 1 1 8 ARG HD2 H 12.329 7.938 -8.822 1.00 . A A . 8 ARG HD2 1 1
16 7174 1 1 8 ARG HD3 H 13.788 7.473 -9.694 1.00 . A A . 8 ARG HD3 1 1
16 7175 1 1 8 ARG HE H 11.571 5.495 -9.554 1.00 . A A . 8 ARG HE 1 1
16 7176 1 1 8 ARG HG2 H 12.610 5.863 -7.381 1.00 . A A . 8 ARG HG2 1 1
16 7177 1 1 8 ARG HG3 H 13.895 7.022 -7.205 1.00 . A A . 8 ARG HG3 1 1
16 7178 1 1 8 ARG HH11 H 13.734 5.073 -11.442 1.00 . A A . 8 ARG HH11 1 1
16 7179 1 1 8 ARG HH12 H 13.122 5.721 -12.929 1.00 . A A . 8 ARG HH12 1 1
16 7180 1 1 8 ARG HH21 H 10.603 7.550 -11.318 1.00 . A A . 8 ARG HH21 1 1
16 7181 1 1 8 ARG HH22 H 11.302 7.164 -12.856 1.00 . A A . 8 ARG HH22 1 1
16 7182 1 1 8 ARG N N 13.530 3.408 -6.944 1.00 . A A . 8 ARG N 1 1
16 7183 1 1 8 ARG NE N 12.131 6.183 -9.972 1.00 . A A . 8 ARG NE 1 1
16 7184 1 1 8 ARG NH1 N 13.078 5.647 -11.933 1.00 . A A . 8 ARG NH1 1 1
16 7185 1 1 8 ARG NH2 N 11.288 7.064 -11.861 1.00 . A A . 8 ARG NH2 1 1
16 7186 1 1 8 ARG O O 14.463 4.739 -4.780 1.00 . A A . 8 ARG O 1 1
16 7187 1 1 9 CYS C C 16.770 8.256 -5.239 1.00 . A A . 9 CYS C 1 1
16 7188 1 1 9 CYS CA C 16.197 6.893 -4.775 1.00 . A A . 9 CYS CA 1 1
16 7189 1 1 9 CYS CB C 17.225 6.122 -3.931 1.00 . A A . 9 CYS CB 1 1
16 7190 1 1 9 CYS H H 16.220 6.236 -6.817 1.00 . A A . 9 CYS H 1 1
16 7191 1 1 9 CYS HA H 15.298 7.030 -4.206 1.00 . A A . 9 CYS HA 1 1
16 7192 1 1 9 CYS HB2 H 17.844 6.829 -3.398 1.00 . A A . 9 CYS HB2 1 1
16 7193 1 1 9 CYS HB3 H 16.683 5.554 -3.191 1.00 . A A . 9 CYS HB3 1 1
16 7194 1 1 9 CYS N N 15.835 6.050 -5.944 1.00 . A A . 9 CYS N 1 1
16 7195 1 1 9 CYS O O 17.645 8.278 -6.083 1.00 . A A . 9 CYS O 1 1
16 7196 1 1 9 CYS SG S 18.324 4.976 -4.799 1.00 . A A . 9 CYS SG 1 1
16 7197 1 1 10 HYP C C 13.807 9.038 -4.348 1.00 . A A . 10 HYP C 1 1
16 7198 1 1 10 HYP CA C 15.177 9.361 -3.687 1.00 . A A . 10 HYP CA 1 1
16 7199 1 1 10 HYP CB C 15.198 10.753 -3.059 1.00 . A A . 10 HYP CB 1 1
16 7200 1 1 10 HYP CD C 16.775 10.711 -5.019 1.00 . A A . 10 HYP CD 1 1
16 7201 1 1 10 HYP CG C 16.141 11.619 -3.950 1.00 . A A . 10 HYP CG 1 1
16 7202 1 1 10 HYP HA H 15.423 8.626 -2.944 1.00 . A A . 10 HYP HA 1 1
16 7203 1 1 10 HYP HB2 H 15.580 10.667 -2.051 1.00 . A A . 10 HYP HB2 1 1
16 7204 1 1 10 HYP HB3 H 14.199 11.159 -3.011 1.00 . A A . 10 HYP HB3 1 1
16 7205 1 1 10 HYP HD1 H 17.593 11.201 -2.724 1.00 . A A . 10 HYP HD1 1 1
16 7206 1 1 10 HYP HD22 H 17.850 10.736 -4.966 1.00 . A A . 10 HYP HD22 1 1
16 7207 1 1 10 HYP HD23 H 16.446 10.983 -6.011 1.00 . A A . 10 HYP HD23 1 1
16 7208 1 1 10 HYP HG H 15.678 12.490 -4.381 1.00 . A A . 10 HYP HG 1 1
16 7209 1 1 10 HYP N N 16.276 9.351 -4.690 1.00 . A A . 10 HYP N 1 1
16 7210 1 1 10 HYP O O 13.735 9.012 -5.562 1.00 . A A . 10 HYP O 1 1
16 7211 1 1 10 HYP OD1 O 17.213 11.999 -3.096 1.00 . A A . 10 HYP OD1 1 1
16 7212 1 1 11 HYP C C 13.778 8.057 -1.429 1.00 . A A . 11 HYP C 1 1
16 7213 1 1 11 HYP CA C 12.734 8.964 -2.083 1.00 . A A . 11 HYP CA 1 1
16 7214 1 1 11 HYP CB C 11.305 8.614 -1.649 1.00 . A A . 11 HYP CB 1 1
16 7215 1 1 11 HYP CD C 11.474 8.324 -4.137 1.00 . A A . 11 HYP CD 1 1
16 7216 1 1 11 HYP CG C 10.563 8.105 -2.914 1.00 . A A . 11 HYP CG 1 1
16 7217 1 1 11 HYP HA H 12.943 9.991 -1.830 1.00 . A A . 11 HYP HA 1 1
16 7218 1 1 11 HYP HB2 H 10.821 9.489 -1.237 1.00 . A A . 11 HYP HB2 1 1
16 7219 1 1 11 HYP HB3 H 11.311 7.837 -0.902 1.00 . A A . 11 HYP HB3 1 1
16 7220 1 1 11 HYP HD1 H 8.907 8.933 -2.315 1.00 . A A . 11 HYP HD1 1 1
16 7221 1 1 11 HYP HD22 H 11.086 9.071 -4.815 1.00 . A A . 11 HYP HD22 1 1
16 7222 1 1 11 HYP HD23 H 11.641 7.397 -4.668 1.00 . A A . 11 HYP HD23 1 1
16 7223 1 1 11 HYP HG H 10.211 7.089 -2.820 1.00 . A A . 11 HYP HG 1 1
16 7224 1 1 11 HYP N N 12.765 8.801 -3.571 1.00 . A A . 11 HYP N 1 1
16 7225 1 1 11 HYP O O 13.820 6.884 -1.738 1.00 . A A . 11 HYP O 1 1
16 7226 1 1 11 HYP OD1 O 9.468 8.995 -3.092 1.00 . A A . 11 HYP OD1 1 1
16 7227 1 1 12 GLN C C 15.144 6.478 0.560 1.00 . A A . 12 GLN C 1 1
16 7228 1 1 12 GLN CA C 15.660 7.859 0.151 1.00 . A A . 12 GLN CA 1 1
16 7229 1 1 12 GLN CB C 16.090 8.662 1.393 1.00 . A A . 12 GLN CB 1 1
16 7230 1 1 12 GLN CD C 17.867 8.928 3.136 1.00 . A A . 12 GLN CD 1 1
16 7231 1 1 12 GLN CG C 17.356 8.030 2.003 1.00 . A A . 12 GLN CG 1 1
16 7232 1 1 12 GLN H H 14.484 9.586 -0.379 1.00 . A A . 12 GLN H 1 1
16 7233 1 1 12 GLN HA H 16.492 7.741 -0.526 1.00 . A A . 12 GLN HA 1 1
16 7234 1 1 12 GLN HB2 H 16.298 9.683 1.104 1.00 . A A . 12 GLN HB2 1 1
16 7235 1 1 12 GLN HB3 H 15.294 8.669 2.124 1.00 . A A . 12 GLN HB3 1 1
16 7236 1 1 12 GLN HE21 H 19.051 9.981 1.939 1.00 . A A . 12 GLN HE21 1 1
16 7237 1 1 12 GLN HE22 H 19.072 10.443 3.573 1.00 . A A . 12 GLN HE22 1 1
16 7238 1 1 12 GLN HG2 H 17.135 7.052 2.406 1.00 . A A . 12 GLN HG2 1 1
16 7239 1 1 12 GLN HG3 H 18.131 7.936 1.255 1.00 . A A . 12 GLN HG3 1 1
16 7240 1 1 12 GLN N N 14.585 8.630 -0.564 1.00 . A A . 12 GLN N 1 1
16 7241 1 1 12 GLN NE2 N 18.736 9.861 2.859 1.00 . A A . 12 GLN NE2 1 1
16 7242 1 1 12 GLN O O 14.109 6.389 1.185 1.00 . A A . 12 GLN O 1 1
16 7243 1 1 12 GLN OE1 O 17.481 8.788 4.281 1.00 . A A . 12 GLN OE1 1 1
16 7244 1 1 13 CYS C C 15.199 3.956 2.089 1.00 . A A . 13 CYS C 1 1
16 7245 1 1 13 CYS CA C 15.405 4.065 0.571 1.00 . A A . 13 CYS CA 1 1
16 7246 1 1 13 CYS CB C 16.453 3.049 0.101 1.00 . A A . 13 CYS CB 1 1
16 7247 1 1 13 CYS H H 16.695 5.567 -0.297 1.00 . A A . 13 CYS H 1 1
16 7248 1 1 13 CYS HA H 14.468 3.875 0.073 1.00 . A A . 13 CYS HA 1 1
16 7249 1 1 13 CYS HB2 H 17.097 2.722 0.903 1.00 . A A . 13 CYS HB2 1 1
16 7250 1 1 13 CYS HB3 H 15.885 2.179 -0.188 1.00 . A A . 13 CYS HB3 1 1
16 7251 1 1 13 CYS N N 15.863 5.441 0.205 1.00 . A A . 13 CYS N 1 1
16 7252 1 1 13 CYS O O 15.972 4.478 2.870 1.00 . A A . 13 CYS O 1 1
16 7253 1 1 13 CYS SG S 17.438 3.474 -1.357 1.00 . A A . 13 CYS SG 1 1
16 7254 1 1 14 CYS C C 14.843 2.309 4.652 1.00 . A A . 14 CYS C 1 1
16 7255 1 1 14 CYS CA C 13.760 3.054 3.862 1.00 . A A . 14 CYS CA 1 1
16 7256 1 1 14 CYS CB C 12.448 2.252 3.902 1.00 . A A . 14 CYS CB 1 1
16 7257 1 1 14 CYS H H 13.589 2.887 1.734 1.00 . A A . 14 CYS H 1 1
16 7258 1 1 14 CYS HA H 13.590 4.027 4.310 1.00 . A A . 14 CYS HA 1 1
16 7259 1 1 14 CYS HB2 H 12.673 1.219 3.682 1.00 . A A . 14 CYS HB2 1 1
16 7260 1 1 14 CYS HB3 H 12.062 2.291 4.907 1.00 . A A . 14 CYS HB3 1 1
16 7261 1 1 14 CYS N N 14.143 3.271 2.437 1.00 . A A . 14 CYS N 1 1
16 7262 1 1 14 CYS O O 15.812 1.835 4.090 1.00 . A A . 14 CYS O 1 1
16 7263 1 1 14 CYS SG S 11.112 2.760 2.791 1.00 . A A . 14 CYS SG 1 1
16 7264 1 1 15 MET C C 15.692 0.068 6.428 1.00 . A A . 15 MET C 1 1
16 7265 1 1 15 MET CA C 15.598 1.538 6.838 1.00 . A A . 15 MET CA 1 1
16 7266 1 1 15 MET CB C 15.105 1.677 8.298 1.00 . A A . 15 MET CB 1 1
16 7267 1 1 15 MET CE C 18.765 1.776 8.479 1.00 . A A . 15 MET CE 1 1
16 7268 1 1 15 MET CG C 16.177 1.185 9.293 1.00 . A A . 15 MET CG 1 1
16 7269 1 1 15 MET H H 13.831 2.640 6.331 1.00 . A A . 15 MET H 1 1
16 7270 1 1 15 MET HA H 16.561 1.995 6.683 1.00 . A A . 15 MET HA 1 1
16 7271 1 1 15 MET HB2 H 14.886 2.715 8.503 1.00 . A A . 15 MET HB2 1 1
16 7272 1 1 15 MET HB3 H 14.196 1.108 8.433 1.00 . A A . 15 MET HB3 1 1
16 7273 1 1 15 MET HE1 H 18.346 1.004 7.852 1.00 . A A . 15 MET HE1 1 1
16 7274 1 1 15 MET HE2 H 19.047 2.609 7.852 1.00 . A A . 15 MET HE2 1 1
16 7275 1 1 15 MET HE3 H 19.625 1.376 8.993 1.00 . A A . 15 MET HE3 1 1
16 7276 1 1 15 MET HG2 H 15.676 0.964 10.224 1.00 . A A . 15 MET HG2 1 1
16 7277 1 1 15 MET HG3 H 16.600 0.258 8.938 1.00 . A A . 15 MET HG3 1 1
16 7278 1 1 15 MET N N 14.631 2.234 5.944 1.00 . A A . 15 MET N 1 1
16 7279 1 1 15 MET O O 14.743 -0.686 6.529 1.00 . A A . 15 MET O 1 1
16 7280 1 1 15 MET SD S 17.533 2.322 9.691 1.00 . A A . 15 MET SD 1 1
16 7281 1 1 16 GLY C C 17.956 -1.481 4.214 1.00 . A A . 16 GLY C 1 1
16 7282 1 1 16 GLY CA C 17.185 -1.633 5.510 1.00 . A A . 16 GLY CA 1 1
16 7283 1 1 16 GLY H H 17.572 0.409 5.925 1.00 . A A . 16 GLY H 1 1
16 7284 1 1 16 GLY HA2 H 17.780 -2.157 6.238 1.00 . A A . 16 GLY HA2 1 1
16 7285 1 1 16 GLY HA3 H 16.271 -2.156 5.297 1.00 . A A . 16 GLY HA3 1 1
16 7286 1 1 16 GLY N N 16.869 -0.264 5.971 1.00 . A A . 16 GLY N 1 1
16 7287 1 1 16 GLY O O 18.978 -2.104 4.001 1.00 . A A . 16 GLY O 1 1
16 7288 1 1 17 LEU C C 19.128 0.699 2.037 1.00 . A A . 17 LEU C 1 1
16 7289 1 1 17 LEU CA C 18.001 -0.337 2.068 1.00 . A A . 17 LEU CA 1 1
16 7290 1 1 17 LEU CB C 16.887 0.152 1.154 1.00 . A A . 17 LEU CB 1 1
16 7291 1 1 17 LEU CD1 C 16.079 -2.277 1.153 1.00 . A A . 17 LEU CD1 1 1
16 7292 1 1 17 LEU CD2 C 14.435 -0.419 1.512 1.00 . A A . 17 LEU CD2 1 1
16 7293 1 1 17 LEU CG C 15.754 -0.837 0.863 1.00 . A A . 17 LEU CG 1 1
16 7294 1 1 17 LEU H H 16.583 -0.158 3.611 1.00 . A A . 17 LEU H 1 1
16 7295 1 1 17 LEU HA H 18.410 -1.268 1.714 1.00 . A A . 17 LEU HA 1 1
16 7296 1 1 17 LEU HB2 H 16.451 1.008 1.642 1.00 . A A . 17 LEU HB2 1 1
16 7297 1 1 17 LEU HB3 H 17.306 0.470 0.210 1.00 . A A . 17 LEU HB3 1 1
16 7298 1 1 17 LEU HD11 H 16.332 -2.403 2.190 1.00 . A A . 17 LEU HD11 1 1
16 7299 1 1 17 LEU HD12 H 15.215 -2.871 0.911 1.00 . A A . 17 LEU HD12 1 1
16 7300 1 1 17 LEU HD13 H 16.902 -2.577 0.527 1.00 . A A . 17 LEU HD13 1 1
16 7301 1 1 17 LEU HD21 H 14.177 0.578 1.184 1.00 . A A . 17 LEU HD21 1 1
16 7302 1 1 17 LEU HD22 H 13.654 -1.096 1.196 1.00 . A A . 17 LEU HD22 1 1
16 7303 1 1 17 LEU HD23 H 14.518 -0.438 2.586 1.00 . A A . 17 LEU HD23 1 1
16 7304 1 1 17 LEU HG H 15.603 -0.776 -0.182 1.00 . A A . 17 LEU HG 1 1
16 7305 1 1 17 LEU N N 17.411 -0.629 3.386 1.00 . A A . 17 LEU N 1 1
16 7306 1 1 17 LEU O O 19.412 1.404 2.987 1.00 . A A . 17 LEU O 1 1
16 7307 1 1 18 ARG C C 20.573 1.851 -1.012 1.00 . A A . 18 ARG C 1 1
16 7308 1 1 18 ARG CA C 20.835 1.585 0.469 1.00 . A A . 18 ARG CA 1 1
16 7309 1 1 18 ARG CB C 22.181 0.877 0.628 1.00 . A A . 18 ARG CB 1 1
16 7310 1 1 18 ARG CD C 23.365 -1.311 0.260 1.00 . A A . 18 ARG CD 1 1
16 7311 1 1 18 ARG CG C 22.024 -0.649 0.605 1.00 . A A . 18 ARG CG 1 1
16 7312 1 1 18 ARG CZ C 24.933 -1.086 -1.574 1.00 . A A . 18 ARG CZ 1 1
16 7313 1 1 18 ARG H H 19.393 0.065 0.202 1.00 . A A . 18 ARG H 1 1
16 7314 1 1 18 ARG HA H 20.783 2.512 1.021 1.00 . A A . 18 ARG HA 1 1
16 7315 1 1 18 ARG HB2 H 22.842 1.188 -0.163 1.00 . A A . 18 ARG HB2 1 1
16 7316 1 1 18 ARG HB3 H 22.593 1.195 1.567 1.00 . A A . 18 ARG HB3 1 1
16 7317 1 1 18 ARG HD2 H 24.141 -0.984 0.937 1.00 . A A . 18 ARG HD2 1 1
16 7318 1 1 18 ARG HD3 H 23.281 -2.387 0.299 1.00 . A A . 18 ARG HD3 1 1
16 7319 1 1 18 ARG HE H 23.031 -0.520 -1.707 1.00 . A A . 18 ARG HE 1 1
16 7320 1 1 18 ARG HG2 H 21.690 -0.946 1.580 1.00 . A A . 18 ARG HG2 1 1
16 7321 1 1 18 ARG HG3 H 21.272 -0.944 -0.107 1.00 . A A . 18 ARG HG3 1 1
16 7322 1 1 18 ARG HH11 H 24.690 -3.057 -1.802 1.00 . A A . 18 ARG HH11 1 1
16 7323 1 1 18 ARG HH12 H 26.249 -2.440 -2.241 1.00 . A A . 18 ARG HH12 1 1
16 7324 1 1 18 ARG HH21 H 25.378 0.859 -1.417 1.00 . A A . 18 ARG HH21 1 1
16 7325 1 1 18 ARG HH22 H 26.651 -0.156 -2.012 1.00 . A A . 18 ARG HH22 1 1
16 7326 1 1 18 ARG N N 19.710 0.702 0.869 1.00 . A A . 18 ARG N 1 1
16 7327 1 1 18 ARG NE N 23.719 -0.912 -1.132 1.00 . A A . 18 ARG NE 1 1
16 7328 1 1 18 ARG NH1 N 25.322 -2.288 -1.898 1.00 . A A . 18 ARG NH1 1 1
16 7329 1 1 18 ARG NH2 N 25.716 -0.047 -1.676 1.00 . A A . 18 ARG NH2 1 1
16 7330 1 1 18 ARG O O 20.092 0.987 -1.719 1.00 . A A . 18 ARG O 1 1
16 7331 1 1 19 CYS C C 21.758 2.960 -3.845 1.00 . A A . 19 CYS C 1 1
16 7332 1 1 19 CYS CA C 20.697 3.445 -2.847 1.00 . A A . 19 CYS CA 1 1
16 7333 1 1 19 CYS CB C 20.613 4.979 -2.896 1.00 . A A . 19 CYS CB 1 1
16 7334 1 1 19 CYS H H 21.303 3.652 -0.768 1.00 . A A . 19 CYS H 1 1
16 7335 1 1 19 CYS HA H 19.738 3.063 -3.165 1.00 . A A . 19 CYS HA 1 1
16 7336 1 1 19 CYS HB2 H 19.876 5.304 -2.177 1.00 . A A . 19 CYS HB2 1 1
16 7337 1 1 19 CYS HB3 H 21.565 5.389 -2.593 1.00 . A A . 19 CYS HB3 1 1
16 7338 1 1 19 CYS N N 20.908 3.040 -1.422 1.00 . A A . 19 CYS N 1 1
16 7339 1 1 19 CYS O O 22.879 3.430 -3.841 1.00 . A A . 19 CYS O 1 1
16 7340 1 1 19 CYS SG S 20.177 5.714 -4.492 1.00 . A A . 19 CYS SG 1 1
16 7341 1 1 20 GLY C C 22.197 2.353 -6.943 1.00 . A A . 20 GLY C 1 1
16 7342 1 1 20 GLY CA C 22.285 1.462 -5.704 1.00 . A A . 20 GLY CA 1 1
16 7343 1 1 20 GLY H H 20.444 1.673 -4.622 1.00 . A A . 20 GLY H 1 1
16 7344 1 1 20 GLY HA2 H 23.297 1.439 -5.328 1.00 . A A . 20 GLY HA2 1 1
16 7345 1 1 20 GLY HA3 H 21.968 0.466 -5.971 1.00 . A A . 20 GLY HA3 1 1
16 7346 1 1 20 GLY N N 21.360 2.022 -4.673 1.00 . A A . 20 GLY N 1 1
16 7347 1 1 20 GLY O O 21.186 2.358 -7.620 1.00 . A A . 20 GLY O 1 1
16 7348 1 1 21 ARG C C 23.072 3.243 -9.687 1.00 . A A . 21 ARG C 1 1
16 7349 1 1 21 ARG CA C 23.318 3.996 -8.370 1.00 . A A . 21 ARG CA 1 1
16 7350 1 1 21 ARG CB C 24.713 4.674 -8.392 1.00 . A A . 21 ARG CB 1 1
16 7351 1 1 21 ARG CD C 24.596 6.964 -9.466 1.00 . A A . 21 ARG CD 1 1
16 7352 1 1 21 ARG CG C 24.582 6.194 -8.125 1.00 . A A . 21 ARG CG 1 1
16 7353 1 1 21 ARG CZ C 24.934 9.162 -8.488 1.00 . A A . 21 ARG CZ 1 1
16 7354 1 1 21 ARG H H 24.032 3.021 -6.598 1.00 . A A . 21 ARG H 1 1
16 7355 1 1 21 ARG HA H 22.536 4.729 -8.246 1.00 . A A . 21 ARG HA 1 1
16 7356 1 1 21 ARG HB2 H 25.335 4.242 -7.623 1.00 . A A . 21 ARG HB2 1 1
16 7357 1 1 21 ARG HB3 H 25.202 4.505 -9.342 1.00 . A A . 21 ARG HB3 1 1
16 7358 1 1 21 ARG HD2 H 25.587 6.955 -9.897 1.00 . A A . 21 ARG HD2 1 1
16 7359 1 1 21 ARG HD3 H 23.901 6.522 -10.165 1.00 . A A . 21 ARG HD3 1 1
16 7360 1 1 21 ARG HE H 23.352 8.720 -9.603 1.00 . A A . 21 ARG HE 1 1
16 7361 1 1 21 ARG HG2 H 23.674 6.416 -7.583 1.00 . A A . 21 ARG HG2 1 1
16 7362 1 1 21 ARG HG3 H 25.419 6.517 -7.523 1.00 . A A . 21 ARG HG3 1 1
16 7363 1 1 21 ARG HH11 H 26.122 9.659 -10.022 1.00 . A A . 21 ARG HH11 1 1
16 7364 1 1 21 ARG HH12 H 26.516 10.388 -8.501 1.00 . A A . 21 ARG HH12 1 1
16 7365 1 1 21 ARG HH21 H 23.878 8.799 -6.830 1.00 . A A . 21 ARG HH21 1 1
16 7366 1 1 21 ARG HH22 H 25.212 9.889 -6.644 1.00 . A A . 21 ARG HH22 1 1
16 7367 1 1 21 ARG N N 23.258 3.077 -7.193 1.00 . A A . 21 ARG N 1 1
16 7368 1 1 21 ARG NE N 24.186 8.379 -9.218 1.00 . A A . 21 ARG NE 1 1
16 7369 1 1 21 ARG NH1 N 25.935 9.785 -9.047 1.00 . A A . 21 ARG NH1 1 1
16 7370 1 1 21 ARG NH2 N 24.653 9.295 -7.221 1.00 . A A . 21 ARG NH2 1 1
16 7371 1 1 21 ARG O O 23.415 2.084 -9.817 1.00 . A A . 21 ARG O 1 1
16 7372 1 1 22 GLY C C 21.253 4.277 -12.748 1.00 . A A . 22 GLY C 1 1
16 7373 1 1 22 GLY CA C 22.173 3.347 -11.954 1.00 . A A . 22 GLY CA 1 1
16 7374 1 1 22 GLY H H 22.238 4.875 -10.439 1.00 . A A . 22 GLY H 1 1
16 7375 1 1 22 GLY HA2 H 23.092 3.202 -12.503 1.00 . A A . 22 GLY HA2 1 1
16 7376 1 1 22 GLY HA3 H 21.679 2.396 -11.813 1.00 . A A . 22 GLY HA3 1 1
16 7377 1 1 22 GLY N N 22.481 3.943 -10.619 1.00 . A A . 22 GLY N 1 1
16 7378 1 1 22 GLY O O 21.207 5.468 -12.502 1.00 . A A . 22 GLY O 1 1
16 7379 1 1 23 ASN C C 18.571 3.531 -15.172 1.00 . A A . 23 ASN C 1 1
16 7380 1 1 23 ASN CA C 19.606 4.489 -14.533 1.00 . A A . 23 ASN CA 1 1
16 7381 1 1 23 ASN CB C 20.412 5.219 -15.634 1.00 . A A . 23 ASN CB 1 1
16 7382 1 1 23 ASN CG C 19.452 6.038 -16.507 1.00 . A A . 23 ASN CG 1 1
16 7383 1 1 23 ASN H H 20.636 2.732 -13.830 1.00 . A A . 23 ASN H 1 1
16 7384 1 1 23 ASN HA H 19.113 5.219 -13.909 1.00 . A A . 23 ASN HA 1 1
16 7385 1 1 23 ASN HB2 H 21.131 5.890 -15.189 1.00 . A A . 23 ASN HB2 1 1
16 7386 1 1 23 ASN HB3 H 20.934 4.509 -16.258 1.00 . A A . 23 ASN HB3 1 1
16 7387 1 1 23 ASN HD21 H 19.195 7.443 -15.130 1.00 . A A . 23 ASN HD21 1 1
16 7388 1 1 23 ASN HD22 H 18.338 7.679 -16.575 1.00 . A A . 23 ASN HD22 1 1
16 7389 1 1 23 ASN N N 20.547 3.697 -13.684 1.00 . A A . 23 ASN N 1 1
16 7390 1 1 23 ASN ND2 N 18.954 7.146 -16.031 1.00 . A A . 23 ASN ND2 1 1
16 7391 1 1 23 ASN O O 18.897 2.856 -16.130 1.00 . A A . 23 ASN O 1 1
16 7392 1 1 23 ASN OD1 O 19.147 5.676 -17.626 1.00 . A A . 23 ASN OD1 1 1
16 7393 1 1 24 PRO C C 17.613 3.650 -12.173 1.00 . A A . 24 PRO C 1 1
16 7394 1 1 24 PRO CA C 16.929 4.218 -13.427 1.00 . A A . 24 PRO CA 1 1
16 7395 1 1 24 PRO CB C 15.412 4.063 -13.370 1.00 . A A . 24 PRO CB 1 1
16 7396 1 1 24 PRO CD C 16.281 2.657 -15.242 1.00 . A A . 24 PRO CD 1 1
16 7397 1 1 24 PRO CG C 15.040 2.928 -14.362 1.00 . A A . 24 PRO CG 1 1
16 7398 1 1 24 PRO HA H 17.157 5.267 -13.527 1.00 . A A . 24 PRO HA 1 1
16 7399 1 1 24 PRO HB2 H 15.092 3.819 -12.370 1.00 . A A . 24 PRO HB2 1 1
16 7400 1 1 24 PRO HB3 H 14.937 4.985 -13.677 1.00 . A A . 24 PRO HB3 1 1
16 7401 1 1 24 PRO HD2 H 16.565 1.615 -15.211 1.00 . A A . 24 PRO HD2 1 1
16 7402 1 1 24 PRO HD3 H 16.115 2.965 -16.264 1.00 . A A . 24 PRO HD3 1 1
16 7403 1 1 24 PRO HG2 H 14.770 2.035 -13.816 1.00 . A A . 24 PRO HG2 1 1
16 7404 1 1 24 PRO HG3 H 14.203 3.227 -14.976 1.00 . A A . 24 PRO HG3 1 1
16 7405 1 1 24 PRO N N 17.365 3.483 -14.646 1.00 . A A . 24 PRO N 1 1
16 7406 1 1 24 PRO O O 17.783 2.451 -12.065 1.00 . A A . 24 PRO O 1 1
16 7407 1 1 25 GLN C C 17.737 3.107 -9.269 1.00 . A A . 25 GLN C 1 1
16 7408 1 1 25 GLN CA C 18.660 4.093 -10.000 1.00 . A A . 25 GLN CA 1 1
16 7409 1 1 25 GLN CB C 18.912 5.314 -9.096 1.00 . A A . 25 GLN CB 1 1
16 7410 1 1 25 GLN CD C 20.181 7.475 -8.892 1.00 . A A . 25 GLN CD 1 1
16 7411 1 1 25 GLN CG C 19.807 6.324 -9.832 1.00 . A A . 25 GLN CG 1 1
16 7412 1 1 25 GLN H H 17.825 5.479 -11.440 1.00 . A A . 25 GLN H 1 1
16 7413 1 1 25 GLN HA H 19.590 3.598 -10.243 1.00 . A A . 25 GLN HA 1 1
16 7414 1 1 25 GLN HB2 H 17.972 5.779 -8.839 1.00 . A A . 25 GLN HB2 1 1
16 7415 1 1 25 GLN HB3 H 19.400 4.991 -8.186 1.00 . A A . 25 GLN HB3 1 1
16 7416 1 1 25 GLN HE21 H 22.128 7.247 -9.191 1.00 . A A . 25 GLN HE21 1 1
16 7417 1 1 25 GLN HE22 H 21.702 8.496 -8.124 1.00 . A A . 25 GLN HE22 1 1
16 7418 1 1 25 GLN HG2 H 20.714 5.842 -10.161 1.00 . A A . 25 GLN HG2 1 1
16 7419 1 1 25 GLN HG3 H 19.291 6.729 -10.688 1.00 . A A . 25 GLN HG3 1 1
16 7420 1 1 25 GLN N N 17.987 4.528 -11.273 1.00 . A A . 25 GLN N 1 1
16 7421 1 1 25 GLN NE2 N 21.442 7.764 -8.721 1.00 . A A . 25 GLN NE2 1 1
16 7422 1 1 25 GLN O O 16.539 3.138 -9.487 1.00 . A A . 25 GLN O 1 1
16 7423 1 1 25 GLN OE1 O 19.334 8.120 -8.306 1.00 . A A . 25 GLN OE1 1 1
16 7424 1 1 26 LYS C C 18.100 0.851 -6.345 1.00 . A A . 26 LYS C 1 1
16 7425 1 1 26 LYS CA C 17.477 1.272 -7.683 1.00 . A A . 26 LYS CA 1 1
16 7426 1 1 26 LYS CB C 17.280 0.003 -8.550 1.00 . A A . 26 LYS CB 1 1
16 7427 1 1 26 LYS CD C 15.670 -1.097 -10.164 1.00 . A A . 26 LYS CD 1 1
16 7428 1 1 26 LYS CE C 14.625 -0.828 -11.267 1.00 . A A . 26 LYS CE 1 1
16 7429 1 1 26 LYS CG C 16.182 0.247 -9.606 1.00 . A A . 26 LYS CG 1 1
16 7430 1 1 26 LYS H H 19.273 2.300 -8.289 1.00 . A A . 26 LYS H 1 1
16 7431 1 1 26 LYS HA H 16.513 1.712 -7.474 1.00 . A A . 26 LYS HA 1 1
16 7432 1 1 26 LYS HB2 H 18.207 -0.247 -9.045 1.00 . A A . 26 LYS HB2 1 1
16 7433 1 1 26 LYS HB3 H 16.993 -0.827 -7.919 1.00 . A A . 26 LYS HB3 1 1
16 7434 1 1 26 LYS HD2 H 16.494 -1.658 -10.581 1.00 . A A . 26 LYS HD2 1 1
16 7435 1 1 26 LYS HD3 H 15.221 -1.680 -9.373 1.00 . A A . 26 LYS HD3 1 1
16 7436 1 1 26 LYS HE2 H 15.098 -0.402 -12.139 1.00 . A A . 26 LYS HE2 1 1
16 7437 1 1 26 LYS HE3 H 14.137 -1.750 -11.549 1.00 . A A . 26 LYS HE3 1 1
16 7438 1 1 26 LYS HG2 H 15.363 0.791 -9.159 1.00 . A A . 26 LYS HG2 1 1
16 7439 1 1 26 LYS HG3 H 16.588 0.833 -10.417 1.00 . A A . 26 LYS HG3 1 1
16 7440 1 1 26 LYS HZ1 H 13.393 -0.093 -9.777 1.00 . A A . 26 LYS HZ1 1 1
16 7441 1 1 26 LYS HZ2 H 13.961 1.094 -10.839 1.00 . A A . 26 LYS HZ2 1 1
16 7442 1 1 26 LYS HZ3 H 12.722 0.035 -11.338 1.00 . A A . 26 LYS HZ3 1 1
16 7443 1 1 26 LYS N N 18.305 2.271 -8.433 1.00 . A A . 26 LYS N 1 1
16 7444 1 1 26 LYS NZ N 13.590 0.125 -10.772 1.00 . A A . 26 LYS NZ 1 1
16 7445 1 1 26 LYS O O 19.255 0.478 -6.272 1.00 . A A . 26 LYS O 1 1
16 7446 1 1 27 CYS C C 17.814 -0.952 -3.808 1.00 . A A . 27 CYS C 1 1
16 7447 1 1 27 CYS CA C 17.704 0.569 -3.953 1.00 . A A . 27 CYS CA 1 1
16 7448 1 1 27 CYS CB C 16.679 1.066 -2.929 1.00 . A A . 27 CYS CB 1 1
16 7449 1 1 27 CYS H H 16.383 1.267 -5.453 1.00 . A A . 27 CYS H 1 1
16 7450 1 1 27 CYS HA H 18.663 1.021 -3.762 1.00 . A A . 27 CYS HA 1 1
16 7451 1 1 27 CYS HB2 H 15.753 0.510 -3.008 1.00 . A A . 27 CYS HB2 1 1
16 7452 1 1 27 CYS HB3 H 17.090 0.826 -1.963 1.00 . A A . 27 CYS HB3 1 1
16 7453 1 1 27 CYS N N 17.288 0.940 -5.325 1.00 . A A . 27 CYS N 1 1
16 7454 1 1 27 CYS O O 17.104 -1.710 -4.439 1.00 . A A . 27 CYS O 1 1
16 7455 1 1 27 CYS SG S 16.288 2.830 -2.885 1.00 . A A . 27 CYS SG 1 1
16 7456 1 1 28 ILE C C 19.112 -2.735 -1.104 1.00 . A A . 28 ILE C 1 1
16 7457 1 1 28 ILE CA C 19.022 -2.738 -2.631 1.00 . A A . 28 ILE CA 1 1
16 7458 1 1 28 ILE CB C 20.362 -3.159 -3.254 1.00 . A A . 28 ILE CB 1 1
16 7459 1 1 28 ILE CD1 C 21.688 -1.071 -3.941 1.00 . A A . 28 ILE CD1 1 1
16 7460 1 1 28 ILE CG1 C 21.455 -2.116 -2.868 1.00 . A A . 28 ILE CG1 1 1
16 7461 1 1 28 ILE CG2 C 20.191 -3.350 -4.785 1.00 . A A . 28 ILE CG2 1 1
16 7462 1 1 28 ILE H H 19.247 -0.623 -2.501 1.00 . A A . 28 ILE H 1 1
16 7463 1 1 28 ILE HA H 18.212 -3.379 -2.950 1.00 . A A . 28 ILE HA 1 1
16 7464 1 1 28 ILE HB H 20.650 -4.114 -2.838 1.00 . A A . 28 ILE HB 1 1
16 7465 1 1 28 ILE HD11 H 20.748 -0.640 -4.250 1.00 . A A . 28 ILE HD11 1 1
16 7466 1 1 28 ILE HD12 H 22.321 -0.293 -3.541 1.00 . A A . 28 ILE HD12 1 1
16 7467 1 1 28 ILE HD13 H 22.177 -1.524 -4.790 1.00 . A A . 28 ILE HD13 1 1
16 7468 1 1 28 ILE HG12 H 21.168 -1.596 -1.973 1.00 . A A . 28 ILE HG12 1 1
16 7469 1 1 28 ILE HG13 H 22.371 -2.629 -2.660 1.00 . A A . 28 ILE HG13 1 1
16 7470 1 1 28 ILE HG21 H 19.795 -2.457 -5.246 1.00 . A A . 28 ILE HG21 1 1
16 7471 1 1 28 ILE HG22 H 21.141 -3.587 -5.242 1.00 . A A . 28 ILE HG22 1 1
16 7472 1 1 28 ILE HG23 H 19.507 -4.164 -4.974 1.00 . A A . 28 ILE HG23 1 1
16 7473 1 1 28 ILE N N 18.726 -1.316 -2.955 1.00 . A A . 28 ILE N 1 1
16 7474 1 1 28 ILE O O 18.797 -1.733 -0.496 1.00 . A A . 28 ILE O 1 1
16 7475 1 1 29 GLY C C 21.110 -3.891 1.438 1.00 . A A . 29 GLY C 1 1
16 7476 1 1 29 GLY CA C 19.664 -3.905 0.952 1.00 . A A . 29 GLY CA 1 1
16 7477 1 1 29 GLY H H 19.811 -4.577 -1.087 1.00 . A A . 29 GLY H 1 1
16 7478 1 1 29 GLY HA2 H 19.147 -3.075 1.381 1.00 . A A . 29 GLY HA2 1 1
16 7479 1 1 29 GLY HA3 H 19.176 -4.796 1.302 1.00 . A A . 29 GLY HA3 1 1
16 7480 1 1 29 GLY N N 19.550 -3.821 -0.531 1.00 . A A . 29 GLY N 1 1
16 7481 1 1 29 GLY O O 21.980 -4.488 0.833 1.00 . A A . 29 GLY O 1 1
16 7482 1 1 30 ALA C C 22.806 -4.220 4.157 1.00 . A A . 30 ALA C 1 1
16 7483 1 1 30 ALA CA C 22.647 -3.060 3.169 1.00 . A A . 30 ALA CA 1 1
16 7484 1 1 30 ALA CB C 22.728 -1.711 3.912 1.00 . A A . 30 ALA CB 1 1
16 7485 1 1 30 ALA H H 20.528 -2.752 2.946 1.00 . A A . 30 ALA H 1 1
16 7486 1 1 30 ALA HA H 23.416 -3.118 2.413 1.00 . A A . 30 ALA HA 1 1
16 7487 1 1 30 ALA HB1 H 21.740 -1.376 4.193 1.00 . A A . 30 ALA HB1 1 1
16 7488 1 1 30 ALA HB2 H 23.331 -1.803 4.804 1.00 . A A . 30 ALA HB2 1 1
16 7489 1 1 30 ALA HB3 H 23.177 -0.964 3.275 1.00 . A A . 30 ALA HB3 1 1
16 7490 1 1 30 ALA N N 21.298 -3.194 2.531 1.00 . A A . 30 ALA N 1 1
16 7491 1 1 30 ALA O O 23.831 -4.871 4.208 1.00 . A A . 30 ALA O 1 1
16 7492 1 1 31 HIS C C 21.029 -6.736 5.293 1.00 . A A . 31 HIS C 1 1
16 7493 1 1 31 HIS CA C 21.713 -5.516 5.938 1.00 . A A . 31 HIS CA 1 1
16 7494 1 1 31 HIS CB C 20.918 -4.987 7.154 1.00 . A A . 31 HIS CB 1 1
16 7495 1 1 31 HIS CD2 C 20.229 -6.660 9.089 1.00 . A A . 31 HIS CD2 1 1
16 7496 1 1 31 HIS CE1 C 22.106 -6.961 9.915 1.00 . A A . 31 HIS CE1 1 1
16 7497 1 1 31 HIS CG C 21.134 -5.907 8.360 1.00 . A A . 31 HIS CG 1 1
16 7498 1 1 31 HIS H H 20.976 -3.844 4.786 1.00 . A A . 31 HIS H 1 1
16 7499 1 1 31 HIS HA H 22.719 -5.785 6.228 1.00 . A A . 31 HIS HA 1 1
16 7500 1 1 31 HIS HB2 H 21.256 -3.994 7.414 1.00 . A A . 31 HIS HB2 1 1
16 7501 1 1 31 HIS HB3 H 19.863 -4.944 6.929 1.00 . A A . 31 HIS HB3 1 1
16 7502 1 1 31 HIS HD1 H 23.131 -5.757 8.650 1.00 . A A . 31 HIS HD1 1 1
16 7503 1 1 31 HIS HD2 H 19.167 -6.707 8.894 1.00 . A A . 31 HIS HD2 1 1
16 7504 1 1 31 HIS HE1 H 22.905 -7.316 10.550 1.00 . A A . 31 HIS HE1 1 1
16 7505 1 1 31 HIS N N 21.754 -4.427 4.910 1.00 . A A . 31 HIS N 1 1
16 7506 1 1 31 HIS ND1 N 22.272 -6.143 8.927 1.00 . A A . 31 HIS ND1 1 1
16 7507 1 1 31 HIS NE2 N 20.851 -7.311 10.051 1.00 . A A . 31 HIS NE2 1 1
16 7508 1 1 31 HIS O O 20.178 -7.380 5.877 1.00 . A A . 31 HIS O 1 1
16 7509 1 1 32 CGU C C 21.791 -9.370 3.557 1.00 . A A . 32 CGU C 1 1
16 7510 1 1 32 CGU CA C 20.902 -8.149 3.295 1.00 . A A . 32 CGU CA 1 1
16 7511 1 1 32 CGU CB C 20.906 -7.725 1.811 1.00 . A A . 32 CGU CB 1 1
16 7512 1 1 32 CGU CD1 C 18.961 -7.267 0.341 1.00 . A A . 32 CGU CD1 1 1
16 7513 1 1 32 CGU CD2 C 20.283 -9.601 0.224 1.00 . A A . 32 CGU CD2 1 1
16 7514 1 1 32 CGU CG C 19.735 -8.407 1.030 1.00 . A A . 32 CGU CG 1 1
16 7515 1 1 32 CGU H H 22.143 -6.447 3.680 1.00 . A A . 32 CGU H 1 1
16 7516 1 1 32 CGU HA H 19.898 -8.366 3.631 1.00 . A A . 32 CGU HA 1 1
16 7517 1 1 32 CGU HB2 H 21.855 -7.962 1.351 1.00 . A A . 32 CGU HB2 1 1
16 7518 1 1 32 CGU HB3 H 20.798 -6.654 1.782 1.00 . A A . 32 CGU HB3 1 1
16 7519 1 1 32 CGU HG H 19.056 -8.838 1.754 1.00 . A A . 32 CGU HG 1 1
16 7520 1 1 32 CGU N N 21.449 -7.007 4.083 1.00 . A A . 32 CGU N 1 1
16 7521 1 1 32 CGU O O 22.521 -9.838 2.704 1.00 . A A . 32 CGU O 1 1
16 7522 1 1 32 CGU OE11 O 17.919 -6.933 0.877 1.00 . A A . 32 CGU OE11 1 1
16 7523 1 1 32 CGU OE21 O 20.680 -10.544 0.885 1.00 . A A . 32 CGU OE21 1 1
16 7524 1 1 33 ASP C C 21.681 -12.313 4.935 1.00 . A A . 33 ASP C 1 1
16 7525 1 1 33 ASP CA C 22.484 -11.028 5.205 1.00 . A A . 33 ASP CA 1 1
16 7526 1 1 33 ASP CB C 22.799 -10.863 6.718 1.00 . A A . 33 ASP CB 1 1
16 7527 1 1 33 ASP CG C 22.974 -9.375 7.084 1.00 . A A . 33 ASP CG 1 1
16 7528 1 1 33 ASP H H 21.095 -9.409 5.411 1.00 . A A . 33 ASP H 1 1
16 7529 1 1 33 ASP HA H 23.401 -11.075 4.639 1.00 . A A . 33 ASP HA 1 1
16 7530 1 1 33 ASP HB2 H 22.003 -11.279 7.320 1.00 . A A . 33 ASP HB2 1 1
16 7531 1 1 33 ASP HB3 H 23.711 -11.388 6.950 1.00 . A A . 33 ASP HB3 1 1
16 7532 1 1 33 ASP N N 21.693 -9.842 4.769 1.00 . A A . 33 ASP N 1 1
16 7533 1 1 33 ASP O O 21.624 -13.202 5.765 1.00 . A A . 33 ASP O 1 1
16 7534 1 1 33 ASP OD1 O 24.069 -8.878 6.883 1.00 . A A . 33 ASP OD1 1 1
16 7535 1 1 33 ASP OD2 O 21.990 -8.820 7.544 1.00 . A A . 33 ASP OD2 1 1
16 7536 1 1 34 VAL C C 20.629 -14.049 1.951 1.00 . A A . 34 VAL C 1 1
16 7537 1 1 34 VAL CA C 20.266 -13.563 3.373 1.00 . A A . 34 VAL CA 1 1
16 7538 1 1 34 VAL CB C 18.759 -13.148 3.484 1.00 . A A . 34 VAL CB 1 1
16 7539 1 1 34 VAL CG1 C 18.422 -11.982 2.522 1.00 . A A . 34 VAL CG1 1 1
16 7540 1 1 34 VAL CG2 C 17.827 -14.346 3.196 1.00 . A A . 34 VAL CG2 1 1
16 7541 1 1 34 VAL H H 21.160 -11.624 3.130 1.00 . A A . 34 VAL H 1 1
16 7542 1 1 34 VAL HA H 20.461 -14.370 4.063 1.00 . A A . 34 VAL HA 1 1
16 7543 1 1 34 VAL HB H 18.578 -12.812 4.496 1.00 . A A . 34 VAL HB 1 1
16 7544 1 1 34 VAL HG11 H 18.633 -12.256 1.497 1.00 . A A . 34 VAL HG11 1 1
16 7545 1 1 34 VAL HG12 H 17.375 -11.729 2.603 1.00 . A A . 34 VAL HG12 1 1
16 7546 1 1 34 VAL HG13 H 19.003 -11.109 2.782 1.00 . A A . 34 VAL HG13 1 1
16 7547 1 1 34 VAL HG21 H 18.204 -15.239 3.675 1.00 . A A . 34 VAL HG21 1 1
16 7548 1 1 34 VAL HG22 H 16.838 -14.141 3.580 1.00 . A A . 34 VAL HG22 1 1
16 7549 1 1 34 VAL HG23 H 17.755 -14.525 2.134 1.00 . A A . 34 VAL HG23 1 1
16 7550 1 1 34 VAL N N 21.083 -12.367 3.768 1.00 . A A . 34 VAL N 1 1
16 7551 1 1 34 VAL O O 21.216 -13.267 1.222 1.00 . A A . 34 VAL O 1 1
16 7552 1 1 34 VAL OXT O 20.298 -15.189 1.666 1.00 . A A . 34 VAL OXT 1 1
17 7553 1 1 1 ALA C C 9.711 8.271 1.950 1.00 . A A . 1 ALA C 1 1
17 7554 1 1 1 ALA CA C 8.316 8.780 2.336 1.00 . A A . 1 ALA CA 1 1
17 7555 1 1 1 ALA CB C 7.419 8.781 1.089 1.00 . A A . 1 ALA CB 1 1
17 7556 1 1 1 ALA H1 H 9.087 10.171 3.683 1.00 . A A . 1 ALA H1 1 1
17 7557 1 1 1 ALA H2 H 8.713 10.813 2.155 1.00 . A A . 1 ALA H2 1 1
17 7558 1 1 1 ALA H3 H 7.467 10.448 3.250 1.00 . A A . 1 ALA H3 1 1
17 7559 1 1 1 ALA HA H 7.903 8.126 3.091 1.00 . A A . 1 ALA HA 1 1
17 7560 1 1 1 ALA HB1 H 6.443 9.172 1.337 1.00 . A A . 1 ALA HB1 1 1
17 7561 1 1 1 ALA HB2 H 7.854 9.396 0.314 1.00 . A A . 1 ALA HB2 1 1
17 7562 1 1 1 ALA HB3 H 7.302 7.775 0.712 1.00 . A A . 1 ALA HB3 1 1
17 7563 1 1 1 ALA N N 8.402 10.157 2.900 1.00 . A A . 1 ALA N 1 1
17 7564 1 1 1 ALA O O 10.636 9.045 1.788 1.00 . A A . 1 ALA O 1 1
17 7565 1 1 2 CYS C C 10.870 5.379 0.234 1.00 . A A . 2 CYS C 1 1
17 7566 1 1 2 CYS CA C 11.083 6.301 1.447 1.00 . A A . 2 CYS CA 1 1
17 7567 1 1 2 CYS CB C 11.564 5.484 2.645 1.00 . A A . 2 CYS CB 1 1
17 7568 1 1 2 CYS H H 9.021 6.405 1.967 1.00 . A A . 2 CYS H 1 1
17 7569 1 1 2 CYS HA H 11.813 7.053 1.178 1.00 . A A . 2 CYS HA 1 1
17 7570 1 1 2 CYS HB2 H 12.416 4.936 2.301 1.00 . A A . 2 CYS HB2 1 1
17 7571 1 1 2 CYS HB3 H 11.904 6.137 3.435 1.00 . A A . 2 CYS HB3 1 1
17 7572 1 1 2 CYS N N 9.804 6.970 1.818 1.00 . A A . 2 CYS N 1 1
17 7573 1 1 2 CYS O O 9.759 5.213 -0.234 1.00 . A A . 2 CYS O 1 1
17 7574 1 1 2 CYS SG S 10.444 4.258 3.368 1.00 . A A . 2 CYS SG 1 1
17 7575 1 1 3 SER C C 12.038 2.440 -0.909 1.00 . A A . 3 SER C 1 1
17 7576 1 1 3 SER CA C 11.910 3.882 -1.409 1.00 . A A . 3 SER CA 1 1
17 7577 1 1 3 SER CB C 13.071 4.203 -2.362 1.00 . A A . 3 SER CB 1 1
17 7578 1 1 3 SER H H 12.811 4.997 0.207 1.00 . A A . 3 SER H 1 1
17 7579 1 1 3 SER HA H 10.962 3.986 -1.921 1.00 . A A . 3 SER HA 1 1
17 7580 1 1 3 SER HB2 H 13.874 4.727 -1.869 1.00 . A A . 3 SER HB2 1 1
17 7581 1 1 3 SER HB3 H 13.456 3.320 -2.843 1.00 . A A . 3 SER HB3 1 1
17 7582 1 1 3 SER HG H 12.641 5.945 -3.038 1.00 . A A . 3 SER HG 1 1
17 7583 1 1 3 SER N N 11.955 4.809 -0.232 1.00 . A A . 3 SER N 1 1
17 7584 1 1 3 SER O O 12.684 2.202 0.089 1.00 . A A . 3 SER O 1 1
17 7585 1 1 3 SER OG O 12.485 5.048 -3.339 1.00 . A A . 3 SER OG 1 1
17 7586 1 1 4 GLY C C 12.522 -0.618 -2.096 1.00 . A A . 4 GLY C 1 1
17 7587 1 1 4 GLY CA C 11.479 0.087 -1.230 1.00 . A A . 4 GLY CA 1 1
17 7588 1 1 4 GLY H H 10.938 1.802 -2.422 1.00 . A A . 4 GLY H 1 1
17 7589 1 1 4 GLY HA2 H 11.742 -0.018 -0.187 1.00 . A A . 4 GLY HA2 1 1
17 7590 1 1 4 GLY HA3 H 10.511 -0.359 -1.404 1.00 . A A . 4 GLY HA3 1 1
17 7591 1 1 4 GLY N N 11.427 1.531 -1.619 1.00 . A A . 4 GLY N 1 1
17 7592 1 1 4 GLY O O 13.096 -0.004 -2.977 1.00 . A A . 4 GLY O 1 1
17 7593 1 1 5 ARG C C 13.128 -2.903 -4.021 1.00 . A A . 5 ARG C 1 1
17 7594 1 1 5 ARG CA C 13.747 -2.646 -2.634 1.00 . A A . 5 ARG CA 1 1
17 7595 1 1 5 ARG CB C 14.071 -3.980 -1.916 1.00 . A A . 5 ARG CB 1 1
17 7596 1 1 5 ARG CD C 16.184 -5.378 -1.635 1.00 . A A . 5 ARG CD 1 1
17 7597 1 1 5 ARG CG C 15.261 -4.668 -2.646 1.00 . A A . 5 ARG CG 1 1
17 7598 1 1 5 ARG CZ C 14.862 -7.404 -1.394 1.00 . A A . 5 ARG CZ 1 1
17 7599 1 1 5 ARG H H 12.253 -2.328 -1.106 1.00 . A A . 5 ARG H 1 1
17 7600 1 1 5 ARG HA H 14.635 -2.041 -2.726 1.00 . A A . 5 ARG HA 1 1
17 7601 1 1 5 ARG HB2 H 14.328 -3.780 -0.886 1.00 . A A . 5 ARG HB2 1 1
17 7602 1 1 5 ARG HB3 H 13.207 -4.628 -1.928 1.00 . A A . 5 ARG HB3 1 1
17 7603 1 1 5 ARG HD2 H 16.966 -5.915 -2.153 1.00 . A A . 5 ARG HD2 1 1
17 7604 1 1 5 ARG HD3 H 16.636 -4.660 -0.966 1.00 . A A . 5 ARG HD3 1 1
17 7605 1 1 5 ARG HE H 15.228 -6.174 0.124 1.00 . A A . 5 ARG HE 1 1
17 7606 1 1 5 ARG HG2 H 14.881 -5.391 -3.353 1.00 . A A . 5 ARG HG2 1 1
17 7607 1 1 5 ARG HG3 H 15.843 -3.937 -3.188 1.00 . A A . 5 ARG HG3 1 1
17 7608 1 1 5 ARG HH11 H 16.616 -8.337 -1.476 1.00 . A A . 5 ARG HH11 1 1
17 7609 1 1 5 ARG HH12 H 15.276 -9.223 -2.128 1.00 . A A . 5 ARG HH12 1 1
17 7610 1 1 5 ARG HH21 H 13.014 -6.641 -1.398 1.00 . A A . 5 ARG HH21 1 1
17 7611 1 1 5 ARG HH22 H 13.169 -8.231 -2.068 1.00 . A A . 5 ARG HH22 1 1
17 7612 1 1 5 ARG N N 12.743 -1.884 -1.829 1.00 . A A . 5 ARG N 1 1
17 7613 1 1 5 ARG NE N 15.375 -6.342 -0.830 1.00 . A A . 5 ARG NE 1 1
17 7614 1 1 5 ARG NH1 N 15.645 -8.404 -1.690 1.00 . A A . 5 ARG NH1 1 1
17 7615 1 1 5 ARG NH2 N 13.582 -7.427 -1.639 1.00 . A A . 5 ARG NH2 1 1
17 7616 1 1 5 ARG O O 12.575 -3.952 -4.298 1.00 . A A . 5 ARG O 1 1
17 7617 1 1 6 GLY C C 12.635 -0.531 -6.821 1.00 . A A . 6 GLY C 1 1
17 7618 1 1 6 GLY CA C 12.721 -1.948 -6.240 1.00 . A A . 6 GLY CA 1 1
17 7619 1 1 6 GLY H H 13.720 -1.092 -4.548 1.00 . A A . 6 GLY H 1 1
17 7620 1 1 6 GLY HA2 H 13.379 -2.544 -6.855 1.00 . A A . 6 GLY HA2 1 1
17 7621 1 1 6 GLY HA3 H 11.734 -2.385 -6.232 1.00 . A A . 6 GLY HA3 1 1
17 7622 1 1 6 GLY N N 13.257 -1.900 -4.849 1.00 . A A . 6 GLY N 1 1
17 7623 1 1 6 GLY O O 12.257 -0.368 -7.965 1.00 . A A . 6 GLY O 1 1
17 7624 1 1 7 SER C C 14.173 2.626 -5.938 1.00 . A A . 7 SER C 1 1
17 7625 1 1 7 SER CA C 12.944 1.879 -6.475 1.00 . A A . 7 SER CA 1 1
17 7626 1 1 7 SER CB C 11.654 2.549 -5.953 1.00 . A A . 7 SER CB 1 1
17 7627 1 1 7 SER H H 13.262 0.255 -5.102 1.00 . A A . 7 SER H 1 1
17 7628 1 1 7 SER HA H 12.961 1.914 -7.555 1.00 . A A . 7 SER HA 1 1
17 7629 1 1 7 SER HB2 H 11.628 3.599 -6.206 1.00 . A A . 7 SER HB2 1 1
17 7630 1 1 7 SER HB3 H 10.773 2.056 -6.337 1.00 . A A . 7 SER HB3 1 1
17 7631 1 1 7 SER HG H 11.968 3.246 -4.169 1.00 . A A . 7 SER HG 1 1
17 7632 1 1 7 SER N N 12.980 0.452 -6.020 1.00 . A A . 7 SER N 1 1
17 7633 1 1 7 SER O O 14.552 2.446 -4.798 1.00 . A A . 7 SER O 1 1
17 7634 1 1 7 SER OG O 11.696 2.405 -4.540 1.00 . A A . 7 SER OG 1 1
17 7635 1 1 8 ARG C C 15.610 5.376 -5.455 1.00 . A A . 8 ARG C 1 1
17 7636 1 1 8 ARG CA C 15.961 4.242 -6.427 1.00 . A A . 8 ARG CA 1 1
17 7637 1 1 8 ARG CB C 16.550 4.813 -7.733 1.00 . A A . 8 ARG CB 1 1
17 7638 1 1 8 ARG CD C 14.876 5.157 -9.653 1.00 . A A . 8 ARG CD 1 1
17 7639 1 1 8 ARG CG C 15.545 5.792 -8.416 1.00 . A A . 8 ARG CG 1 1
17 7640 1 1 8 ARG CZ C 13.094 3.520 -9.935 1.00 . A A . 8 ARG CZ 1 1
17 7641 1 1 8 ARG H H 14.396 3.531 -7.686 1.00 . A A . 8 ARG H 1 1
17 7642 1 1 8 ARG HA H 16.685 3.595 -5.953 1.00 . A A . 8 ARG HA 1 1
17 7643 1 1 8 ARG HB2 H 17.467 5.342 -7.514 1.00 . A A . 8 ARG HB2 1 1
17 7644 1 1 8 ARG HB3 H 16.792 3.999 -8.393 1.00 . A A . 8 ARG HB3 1 1
17 7645 1 1 8 ARG HD2 H 14.579 5.925 -10.353 1.00 . A A . 8 ARG HD2 1 1
17 7646 1 1 8 ARG HD3 H 15.542 4.467 -10.149 1.00 . A A . 8 ARG HD3 1 1
17 7647 1 1 8 ARG HE H 13.264 4.650 -8.318 1.00 . A A . 8 ARG HE 1 1
17 7648 1 1 8 ARG HG2 H 14.780 6.117 -7.726 1.00 . A A . 8 ARG HG2 1 1
17 7649 1 1 8 ARG HG3 H 16.089 6.661 -8.730 1.00 . A A . 8 ARG HG3 1 1
17 7650 1 1 8 ARG HH11 H 14.822 2.580 -10.340 1.00 . A A . 8 ARG HH11 1 1
17 7651 1 1 8 ARG HH12 H 13.403 1.889 -11.045 1.00 . A A . 8 ARG HH12 1 1
17 7652 1 1 8 ARG HH21 H 11.269 4.288 -9.675 1.00 . A A . 8 ARG HH21 1 1
17 7653 1 1 8 ARG HH22 H 11.349 2.873 -10.671 1.00 . A A . 8 ARG HH22 1 1
17 7654 1 1 8 ARG N N 14.754 3.438 -6.783 1.00 . A A . 8 ARG N 1 1
17 7655 1 1 8 ARG NE N 13.653 4.436 -9.193 1.00 . A A . 8 ARG NE 1 1
17 7656 1 1 8 ARG NH1 N 13.833 2.592 -10.481 1.00 . A A . 8 ARG NH1 1 1
17 7657 1 1 8 ARG NH2 N 11.803 3.563 -10.108 1.00 . A A . 8 ARG NH2 1 1
17 7658 1 1 8 ARG O O 14.483 5.490 -5.015 1.00 . A A . 8 ARG O 1 1
17 7659 1 1 9 CYS C C 16.551 8.665 -4.996 1.00 . A A . 9 CYS C 1 1
17 7660 1 1 9 CYS CA C 16.423 7.324 -4.234 1.00 . A A . 9 CYS CA 1 1
17 7661 1 1 9 CYS CB C 17.487 7.246 -3.138 1.00 . A A . 9 CYS CB 1 1
17 7662 1 1 9 CYS H H 17.482 6.029 -5.553 1.00 . A A . 9 CYS H 1 1
17 7663 1 1 9 CYS HA H 15.448 7.235 -3.797 1.00 . A A . 9 CYS HA 1 1
17 7664 1 1 9 CYS HB2 H 17.196 7.919 -2.346 1.00 . A A . 9 CYS HB2 1 1
17 7665 1 1 9 CYS HB3 H 17.483 6.248 -2.729 1.00 . A A . 9 CYS HB3 1 1
17 7666 1 1 9 CYS N N 16.602 6.177 -5.160 1.00 . A A . 9 CYS N 1 1
17 7667 1 1 9 CYS O O 17.273 8.735 -5.973 1.00 . A A . 9 CYS O 1 1
17 7668 1 1 9 CYS SG S 19.186 7.674 -3.590 1.00 . A A . 9 CYS SG 1 1
17 7669 1 1 10 HYP C C 13.488 8.996 -4.097 1.00 . A A . 10 HYP C 1 1
17 7670 1 1 10 HYP CA C 14.798 9.586 -3.503 1.00 . A A . 10 HYP CA 1 1
17 7671 1 1 10 HYP CB C 14.606 11.001 -2.973 1.00 . A A . 10 HYP CB 1 1
17 7672 1 1 10 HYP CD C 16.071 11.079 -5.015 1.00 . A A . 10 HYP CD 1 1
17 7673 1 1 10 HYP CG C 15.409 11.941 -3.928 1.00 . A A . 10 HYP CG 1 1
17 7674 1 1 10 HYP HA H 15.173 8.953 -2.717 1.00 . A A . 10 HYP HA 1 1
17 7675 1 1 10 HYP HB2 H 14.983 11.043 -1.961 1.00 . A A . 10 HYP HB2 1 1
17 7676 1 1 10 HYP HB3 H 13.558 11.256 -2.964 1.00 . A A . 10 HYP HB3 1 1
17 7677 1 1 10 HYP HD1 H 17.002 11.683 -2.835 1.00 . A A . 10 HYP HD1 1 1
17 7678 1 1 10 HYP HD22 H 17.125 11.288 -5.103 1.00 . A A . 10 HYP HD22 1 1
17 7679 1 1 10 HYP HD23 H 15.584 11.210 -5.969 1.00 . A A . 10 HYP HD23 1 1
17 7680 1 1 10 HYP HG H 14.837 12.756 -4.336 1.00 . A A . 10 HYP HG 1 1
17 7681 1 1 10 HYP N N 15.859 9.688 -4.541 1.00 . A A . 10 HYP N 1 1
17 7682 1 1 10 HYP O O 13.446 8.724 -5.283 1.00 . A A . 10 HYP O 1 1
17 7683 1 1 10 HYP OD1 O 16.484 12.433 -3.139 1.00 . A A . 10 HYP OD1 1 1
17 7684 1 1 11 HYP C C 13.572 8.155 -1.195 1.00 . A A . 11 HYP C 1 1
17 7685 1 1 11 HYP CA C 12.475 9.026 -1.808 1.00 . A A . 11 HYP CA 1 1
17 7686 1 1 11 HYP CB C 11.073 8.654 -1.313 1.00 . A A . 11 HYP CB 1 1
17 7687 1 1 11 HYP CD C 11.147 8.337 -3.805 1.00 . A A . 11 HYP CD 1 1
17 7688 1 1 11 HYP CG C 10.246 8.235 -2.559 1.00 . A A . 11 HYP CG 1 1
17 7689 1 1 11 HYP HA H 12.667 10.065 -1.589 1.00 . A A . 11 HYP HA 1 1
17 7690 1 1 11 HYP HB2 H 10.625 9.497 -0.807 1.00 . A A . 11 HYP HB2 1 1
17 7691 1 1 11 HYP HB3 H 11.116 7.824 -0.631 1.00 . A A . 11 HYP HB3 1 1
17 7692 1 1 11 HYP HD1 H 9.727 10.098 -2.781 1.00 . A A . 11 HYP HD1 1 1
17 7693 1 1 11 HYP HD22 H 10.772 9.047 -4.531 1.00 . A A . 11 HYP HD22 1 1
17 7694 1 1 11 HYP HD23 H 11.272 7.371 -4.272 1.00 . A A . 11 HYP HD23 1 1
17 7695 1 1 11 HYP HG H 9.770 7.272 -2.452 1.00 . A A . 11 HYP HG 1 1
17 7696 1 1 11 HYP N N 12.460 8.807 -3.287 1.00 . A A . 11 HYP N 1 1
17 7697 1 1 11 HYP O O 13.635 6.990 -1.528 1.00 . A A . 11 HYP O 1 1
17 7698 1 1 11 HYP OD1 O 9.271 9.257 -2.716 1.00 . A A . 11 HYP OD1 1 1
17 7699 1 1 12 GLN C C 15.061 6.590 0.722 1.00 . A A . 12 GLN C 1 1
17 7700 1 1 12 GLN CA C 15.509 7.999 0.322 1.00 . A A . 12 GLN CA 1 1
17 7701 1 1 12 GLN CB C 15.951 8.794 1.568 1.00 . A A . 12 GLN CB 1 1
17 7702 1 1 12 GLN CD C 17.852 9.283 3.119 1.00 . A A . 12 GLN CD 1 1
17 7703 1 1 12 GLN CG C 17.434 8.502 1.868 1.00 . A A . 12 GLN CG 1 1
17 7704 1 1 12 GLN H H 14.260 9.691 -0.144 1.00 . A A . 12 GLN H 1 1
17 7705 1 1 12 GLN HA H 16.325 7.923 -0.381 1.00 . A A . 12 GLN HA 1 1
17 7706 1 1 12 GLN HB2 H 15.825 9.852 1.385 1.00 . A A . 12 GLN HB2 1 1
17 7707 1 1 12 GLN HB3 H 15.345 8.524 2.422 1.00 . A A . 12 GLN HB3 1 1
17 7708 1 1 12 GLN HE21 H 17.774 11.041 2.199 1.00 . A A . 12 GLN HE21 1 1
17 7709 1 1 12 GLN HE22 H 18.226 11.096 3.835 1.00 . A A . 12 GLN HE22 1 1
17 7710 1 1 12 GLN HG2 H 17.587 7.446 2.043 1.00 . A A . 12 GLN HG2 1 1
17 7711 1 1 12 GLN HG3 H 18.054 8.815 1.040 1.00 . A A . 12 GLN HG3 1 1
17 7712 1 1 12 GLN N N 14.387 8.741 -0.347 1.00 . A A . 12 GLN N 1 1
17 7713 1 1 12 GLN NE2 N 17.960 10.582 3.044 1.00 . A A . 12 GLN NE2 1 1
17 7714 1 1 12 GLN O O 14.063 6.453 1.398 1.00 . A A . 12 GLN O 1 1
17 7715 1 1 12 GLN OE1 O 18.084 8.723 4.172 1.00 . A A . 12 GLN OE1 1 1
17 7716 1 1 13 CYS C C 15.125 4.009 2.133 1.00 . A A . 13 CYS C 1 1
17 7717 1 1 13 CYS CA C 15.422 4.186 0.641 1.00 . A A . 13 CYS CA 1 1
17 7718 1 1 13 CYS CB C 16.553 3.236 0.229 1.00 . A A . 13 CYS CB 1 1
17 7719 1 1 13 CYS H H 16.598 5.768 -0.243 1.00 . A A . 13 CYS H 1 1
17 7720 1 1 13 CYS HA H 14.532 3.936 0.084 1.00 . A A . 13 CYS HA 1 1
17 7721 1 1 13 CYS HB2 H 17.183 3.001 1.074 1.00 . A A . 13 CYS HB2 1 1
17 7722 1 1 13 CYS HB3 H 16.067 2.315 -0.055 1.00 . A A . 13 CYS HB3 1 1
17 7723 1 1 13 CYS N N 15.800 5.593 0.298 1.00 . A A . 13 CYS N 1 1
17 7724 1 1 13 CYS O O 15.786 4.568 2.988 1.00 . A A . 13 CYS O 1 1
17 7725 1 1 13 CYS SG S 17.588 3.701 -1.182 1.00 . A A . 13 CYS SG 1 1
17 7726 1 1 14 CYS C C 14.715 2.242 4.601 1.00 . A A . 14 CYS C 1 1
17 7727 1 1 14 CYS CA C 13.634 2.897 3.736 1.00 . A A . 14 CYS CA 1 1
17 7728 1 1 14 CYS CB C 12.418 1.969 3.592 1.00 . A A . 14 CYS CB 1 1
17 7729 1 1 14 CYS H H 13.655 2.817 1.605 1.00 . A A . 14 CYS H 1 1
17 7730 1 1 14 CYS HA H 13.319 3.822 4.205 1.00 . A A . 14 CYS HA 1 1
17 7731 1 1 14 CYS HB2 H 12.764 1.027 3.192 1.00 . A A . 14 CYS HB2 1 1
17 7732 1 1 14 CYS HB3 H 12.009 1.769 4.567 1.00 . A A . 14 CYS HB3 1 1
17 7733 1 1 14 CYS N N 14.115 3.217 2.365 1.00 . A A . 14 CYS N 1 1
17 7734 1 1 14 CYS O O 15.778 1.896 4.121 1.00 . A A . 14 CYS O 1 1
17 7735 1 1 14 CYS SG S 11.071 2.534 2.521 1.00 . A A . 14 CYS SG 1 1
17 7736 1 1 15 MET C C 15.746 0.085 6.364 1.00 . A A . 15 MET C 1 1
17 7737 1 1 15 MET CA C 15.328 1.482 6.838 1.00 . A A . 15 MET CA 1 1
17 7738 1 1 15 MET CB C 14.617 1.410 8.205 1.00 . A A . 15 MET CB 1 1
17 7739 1 1 15 MET CE C 18.248 1.678 8.819 1.00 . A A . 15 MET CE 1 1
17 7740 1 1 15 MET CG C 15.607 1.020 9.321 1.00 . A A . 15 MET CG 1 1
17 7741 1 1 15 MET H H 13.516 2.407 6.171 1.00 . A A . 15 MET H 1 1
17 7742 1 1 15 MET HA H 16.201 2.112 6.895 1.00 . A A . 15 MET HA 1 1
17 7743 1 1 15 MET HB2 H 14.192 2.376 8.436 1.00 . A A . 15 MET HB2 1 1
17 7744 1 1 15 MET HB3 H 13.814 0.688 8.163 1.00 . A A . 15 MET HB3 1 1
17 7745 1 1 15 MET HE1 H 18.239 0.600 8.754 1.00 . A A . 15 MET HE1 1 1
17 7746 1 1 15 MET HE2 H 18.210 2.116 7.833 1.00 . A A . 15 MET HE2 1 1
17 7747 1 1 15 MET HE3 H 19.163 1.967 9.312 1.00 . A A . 15 MET HE3 1 1
17 7748 1 1 15 MET HG2 H 15.023 0.791 10.200 1.00 . A A . 15 MET HG2 1 1
17 7749 1 1 15 MET HG3 H 16.117 0.111 9.039 1.00 . A A . 15 MET HG3 1 1
17 7750 1 1 15 MET N N 14.390 2.101 5.860 1.00 . A A . 15 MET N 1 1
17 7751 1 1 15 MET O O 14.911 -0.748 6.063 1.00 . A A . 15 MET O 1 1
17 7752 1 1 15 MET SD S 16.847 2.245 9.819 1.00 . A A . 15 MET SD 1 1
17 7753 1 1 16 GLY C C 18.165 -1.303 4.453 1.00 . A A . 16 GLY C 1 1
17 7754 1 1 16 GLY CA C 17.619 -1.404 5.879 1.00 . A A . 16 GLY CA 1 1
17 7755 1 1 16 GLY H H 17.646 0.606 6.571 1.00 . A A . 16 GLY H 1 1
17 7756 1 1 16 GLY HA2 H 18.425 -1.668 6.549 1.00 . A A . 16 GLY HA2 1 1
17 7757 1 1 16 GLY HA3 H 16.862 -2.164 5.922 1.00 . A A . 16 GLY HA3 1 1
17 7758 1 1 16 GLY N N 17.038 -0.110 6.316 1.00 . A A . 16 GLY N 1 1
17 7759 1 1 16 GLY O O 19.075 -2.029 4.108 1.00 . A A . 16 GLY O 1 1
17 7760 1 1 17 LEU C C 19.117 0.868 2.094 1.00 . A A . 17 LEU C 1 1
17 7761 1 1 17 LEU CA C 18.074 -0.246 2.257 1.00 . A A . 17 LEU CA 1 1
17 7762 1 1 17 LEU CB C 16.881 0.093 1.324 1.00 . A A . 17 LEU CB 1 1
17 7763 1 1 17 LEU CD1 C 14.676 -1.144 1.469 1.00 . A A . 17 LEU CD1 1 1
17 7764 1 1 17 LEU CD2 C 16.009 -1.291 -0.620 1.00 . A A . 17 LEU CD2 1 1
17 7765 1 1 17 LEU CG C 16.103 -1.187 0.912 1.00 . A A . 17 LEU CG 1 1
17 7766 1 1 17 LEU H H 16.881 0.148 3.987 1.00 . A A . 17 LEU H 1 1
17 7767 1 1 17 LEU HA H 18.516 -1.177 1.951 1.00 . A A . 17 LEU HA 1 1
17 7768 1 1 17 LEU HB2 H 16.235 0.803 1.815 1.00 . A A . 17 LEU HB2 1 1
17 7769 1 1 17 LEU HB3 H 17.266 0.560 0.429 1.00 . A A . 17 LEU HB3 1 1
17 7770 1 1 17 LEU HD11 H 14.171 -0.257 1.114 1.00 . A A . 17 LEU HD11 1 1
17 7771 1 1 17 LEU HD12 H 14.132 -2.014 1.130 1.00 . A A . 17 LEU HD12 1 1
17 7772 1 1 17 LEU HD13 H 14.702 -1.137 2.546 1.00 . A A . 17 LEU HD13 1 1
17 7773 1 1 17 LEU HD21 H 16.834 -0.791 -1.092 1.00 . A A . 17 LEU HD21 1 1
17 7774 1 1 17 LEU HD22 H 16.035 -2.331 -0.909 1.00 . A A . 17 LEU HD22 1 1
17 7775 1 1 17 LEU HD23 H 15.094 -0.844 -0.977 1.00 . A A . 17 LEU HD23 1 1
17 7776 1 1 17 LEU HG H 16.610 -2.060 1.281 1.00 . A A . 17 LEU HG 1 1
17 7777 1 1 17 LEU N N 17.608 -0.414 3.664 1.00 . A A . 17 LEU N 1 1
17 7778 1 1 17 LEU O O 19.349 1.677 2.972 1.00 . A A . 17 LEU O 1 1
17 7779 1 1 18 ARG C C 20.474 2.026 -1.013 1.00 . A A . 18 ARG C 1 1
17 7780 1 1 18 ARG CA C 20.747 1.773 0.468 1.00 . A A . 18 ARG CA 1 1
17 7781 1 1 18 ARG CB C 22.137 1.156 0.621 1.00 . A A . 18 ARG CB 1 1
17 7782 1 1 18 ARG CD C 23.497 -0.911 0.097 1.00 . A A . 18 ARG CD 1 1
17 7783 1 1 18 ARG CG C 22.087 -0.362 0.369 1.00 . A A . 18 ARG CG 1 1
17 7784 1 1 18 ARG CZ C 24.415 -3.117 -0.376 1.00 . A A . 18 ARG CZ 1 1
17 7785 1 1 18 ARG H H 19.427 0.116 0.315 1.00 . A A . 18 ARG H 1 1
17 7786 1 1 18 ARG HA H 20.664 2.703 1.013 1.00 . A A . 18 ARG HA 1 1
17 7787 1 1 18 ARG HB2 H 22.791 1.610 -0.103 1.00 . A A . 18 ARG HB2 1 1
17 7788 1 1 18 ARG HB3 H 22.503 1.380 1.608 1.00 . A A . 18 ARG HB3 1 1
17 7789 1 1 18 ARG HD2 H 23.950 -0.409 -0.745 1.00 . A A . 18 ARG HD2 1 1
17 7790 1 1 18 ARG HD3 H 24.125 -0.795 0.969 1.00 . A A . 18 ARG HD3 1 1
17 7791 1 1 18 ARG HE H 22.470 -2.762 -0.313 1.00 . A A . 18 ARG HE 1 1
17 7792 1 1 18 ARG HG2 H 21.658 -0.841 1.232 1.00 . A A . 18 ARG HG2 1 1
17 7793 1 1 18 ARG HG3 H 21.454 -0.564 -0.478 1.00 . A A . 18 ARG HG3 1 1
17 7794 1 1 18 ARG HH11 H 25.072 -2.815 1.491 1.00 . A A . 18 ARG HH11 1 1
17 7795 1 1 18 ARG HH12 H 26.049 -3.856 0.512 1.00 . A A . 18 ARG HH12 1 1
17 7796 1 1 18 ARG HH21 H 23.950 -3.554 -2.273 1.00 . A A . 18 ARG HH21 1 1
17 7797 1 1 18 ARG HH22 H 25.404 -4.277 -1.671 1.00 . A A . 18 ARG HH22 1 1
17 7798 1 1 18 ARG N N 19.698 0.824 0.927 1.00 . A A . 18 ARG N 1 1
17 7799 1 1 18 ARG NE N 23.359 -2.364 -0.219 1.00 . A A . 18 ARG NE 1 1
17 7800 1 1 18 ARG NH1 N 25.244 -3.275 0.620 1.00 . A A . 18 ARG NH1 1 1
17 7801 1 1 18 ARG NH2 N 24.604 -3.695 -1.530 1.00 . A A . 18 ARG NH2 1 1
17 7802 1 1 18 ARG O O 19.984 1.160 -1.710 1.00 . A A . 18 ARG O 1 1
17 7803 1 1 19 CYS C C 21.597 2.955 -3.835 1.00 . A A . 19 CYS C 1 1
17 7804 1 1 19 CYS CA C 20.607 3.620 -2.857 1.00 . A A . 19 CYS CA 1 1
17 7805 1 1 19 CYS CB C 20.737 5.155 -2.937 1.00 . A A . 19 CYS CB 1 1
17 7806 1 1 19 CYS H H 21.213 3.827 -0.782 1.00 . A A . 19 CYS H 1 1
17 7807 1 1 19 CYS HA H 19.602 3.347 -3.147 1.00 . A A . 19 CYS HA 1 1
17 7808 1 1 19 CYS HB2 H 20.280 5.573 -2.053 1.00 . A A . 19 CYS HB2 1 1
17 7809 1 1 19 CYS HB3 H 21.783 5.425 -2.913 1.00 . A A . 19 CYS HB3 1 1
17 7810 1 1 19 CYS N N 20.814 3.211 -1.432 1.00 . A A . 19 CYS N 1 1
17 7811 1 1 19 CYS O O 22.721 3.403 -3.970 1.00 . A A . 19 CYS O 1 1
17 7812 1 1 19 CYS SG S 19.989 5.987 -4.360 1.00 . A A . 19 CYS SG 1 1
17 7813 1 1 20 GLY C C 22.111 2.020 -6.747 1.00 . A A . 20 GLY C 1 1
17 7814 1 1 20 GLY CA C 22.037 1.191 -5.466 1.00 . A A . 20 GLY CA 1 1
17 7815 1 1 20 GLY H H 20.253 1.563 -4.343 1.00 . A A . 20 GLY H 1 1
17 7816 1 1 20 GLY HA2 H 23.025 1.056 -5.047 1.00 . A A . 20 GLY HA2 1 1
17 7817 1 1 20 GLY HA3 H 21.607 0.231 -5.703 1.00 . A A . 20 GLY HA3 1 1
17 7818 1 1 20 GLY N N 21.159 1.903 -4.488 1.00 . A A . 20 GLY N 1 1
17 7819 1 1 20 GLY O O 21.316 1.829 -7.648 1.00 . A A . 20 GLY O 1 1
17 7820 1 1 21 ARG C C 23.656 3.041 -9.212 1.00 . A A . 21 ARG C 1 1
17 7821 1 1 21 ARG CA C 23.289 3.815 -7.935 1.00 . A A . 21 ARG CA 1 1
17 7822 1 1 21 ARG CB C 24.417 4.813 -7.572 1.00 . A A . 21 ARG CB 1 1
17 7823 1 1 21 ARG CD C 25.070 7.234 -7.487 1.00 . A A . 21 ARG CD 1 1
17 7824 1 1 21 ARG CG C 23.994 6.244 -7.962 1.00 . A A . 21 ARG CG 1 1
17 7825 1 1 21 ARG CZ C 25.330 9.419 -8.507 1.00 . A A . 21 ARG CZ 1 1
17 7826 1 1 21 ARG H H 23.659 3.000 -5.991 1.00 . A A . 21 ARG H 1 1
17 7827 1 1 21 ARG HA H 22.366 4.341 -8.110 1.00 . A A . 21 ARG HA 1 1
17 7828 1 1 21 ARG HB2 H 24.607 4.776 -6.509 1.00 . A A . 21 ARG HB2 1 1
17 7829 1 1 21 ARG HB3 H 25.331 4.552 -8.088 1.00 . A A . 21 ARG HB3 1 1
17 7830 1 1 21 ARG HD2 H 25.224 7.147 -6.421 1.00 . A A . 21 ARG HD2 1 1
17 7831 1 1 21 ARG HD3 H 26.005 7.052 -7.997 1.00 . A A . 21 ARG HD3 1 1
17 7832 1 1 21 ARG HE H 23.727 8.923 -7.445 1.00 . A A . 21 ARG HE 1 1
17 7833 1 1 21 ARG HG2 H 23.883 6.316 -9.034 1.00 . A A . 21 ARG HG2 1 1
17 7834 1 1 21 ARG HG3 H 23.050 6.489 -7.498 1.00 . A A . 21 ARG HG3 1 1
17 7835 1 1 21 ARG HH11 H 24.728 8.600 -10.228 1.00 . A A . 21 ARG HH11 1 1
17 7836 1 1 21 ARG HH12 H 25.870 9.896 -10.375 1.00 . A A . 21 ARG HH12 1 1
17 7837 1 1 21 ARG HH21 H 26.050 10.376 -6.905 1.00 . A A . 21 ARG HH21 1 1
17 7838 1 1 21 ARG HH22 H 26.634 10.936 -8.438 1.00 . A A . 21 ARG HH22 1 1
17 7839 1 1 21 ARG N N 23.068 2.914 -6.766 1.00 . A A . 21 ARG N 1 1
17 7840 1 1 21 ARG NE N 24.592 8.617 -7.788 1.00 . A A . 21 ARG NE 1 1
17 7841 1 1 21 ARG NH1 N 25.309 9.295 -9.806 1.00 . A A . 21 ARG NH1 1 1
17 7842 1 1 21 ARG NH2 N 26.062 10.313 -7.904 1.00 . A A . 21 ARG NH2 1 1
17 7843 1 1 21 ARG O O 23.632 3.596 -10.293 1.00 . A A . 21 ARG O 1 1
17 7844 1 1 22 GLY C C 23.129 0.742 -11.102 1.00 . A A . 22 GLY C 1 1
17 7845 1 1 22 GLY CA C 24.362 0.928 -10.213 1.00 . A A . 22 GLY CA 1 1
17 7846 1 1 22 GLY H H 23.994 1.398 -8.145 1.00 . A A . 22 GLY H 1 1
17 7847 1 1 22 GLY HA2 H 25.152 1.405 -10.775 1.00 . A A . 22 GLY HA2 1 1
17 7848 1 1 22 GLY HA3 H 24.694 -0.036 -9.856 1.00 . A A . 22 GLY HA3 1 1
17 7849 1 1 22 GLY N N 23.989 1.783 -9.045 1.00 . A A . 22 GLY N 1 1
17 7850 1 1 22 GLY O O 22.014 0.813 -10.622 1.00 . A A . 22 GLY O 1 1
17 7851 1 1 23 ASN C C 21.666 -1.123 -13.229 1.00 . A A . 23 ASN C 1 1
17 7852 1 1 23 ASN CA C 22.236 0.313 -13.328 1.00 . A A . 23 ASN CA 1 1
17 7853 1 1 23 ASN CB C 22.762 0.585 -14.750 1.00 . A A . 23 ASN CB 1 1
17 7854 1 1 23 ASN CG C 23.997 -0.279 -15.043 1.00 . A A . 23 ASN CG 1 1
17 7855 1 1 23 ASN H H 24.283 0.456 -12.698 1.00 . A A . 23 ASN H 1 1
17 7856 1 1 23 ASN HA H 21.477 1.043 -13.102 1.00 . A A . 23 ASN HA 1 1
17 7857 1 1 23 ASN HB2 H 21.997 0.353 -15.473 1.00 . A A . 23 ASN HB2 1 1
17 7858 1 1 23 ASN HB3 H 23.032 1.626 -14.851 1.00 . A A . 23 ASN HB3 1 1
17 7859 1 1 23 ASN HD21 H 22.936 -1.745 -15.860 1.00 . A A . 23 ASN HD21 1 1
17 7860 1 1 23 ASN HD22 H 24.613 -2.000 -15.815 1.00 . A A . 23 ASN HD22 1 1
17 7861 1 1 23 ASN N N 23.363 0.507 -12.368 1.00 . A A . 23 ASN N 1 1
17 7862 1 1 23 ASN ND2 N 23.835 -1.438 -15.621 1.00 . A A . 23 ASN ND2 1 1
17 7863 1 1 23 ASN O O 22.437 -2.059 -13.143 1.00 . A A . 23 ASN O 1 1
17 7864 1 1 23 ASN OD1 O 25.116 0.093 -14.748 1.00 . A A . 23 ASN OD1 1 1
17 7865 1 1 24 PRO C C 19.344 0.521 -11.850 1.00 . A A . 24 PRO C 1 1
17 7866 1 1 24 PRO CA C 19.357 -0.168 -13.224 1.00 . A A . 24 PRO CA 1 1
17 7867 1 1 24 PRO CB C 18.015 -0.812 -13.556 1.00 . A A . 24 PRO CB 1 1
17 7868 1 1 24 PRO CD C 19.722 -2.620 -13.262 1.00 . A A . 24 PRO CD 1 1
17 7869 1 1 24 PRO CG C 18.208 -2.348 -13.401 1.00 . A A . 24 PRO CG 1 1
17 7870 1 1 24 PRO HA H 19.598 0.550 -13.991 1.00 . A A . 24 PRO HA 1 1
17 7871 1 1 24 PRO HB2 H 17.250 -0.452 -12.888 1.00 . A A . 24 PRO HB2 1 1
17 7872 1 1 24 PRO HB3 H 17.733 -0.574 -14.571 1.00 . A A . 24 PRO HB3 1 1
17 7873 1 1 24 PRO HD2 H 19.946 -3.141 -12.342 1.00 . A A . 24 PRO HD2 1 1
17 7874 1 1 24 PRO HD3 H 20.098 -3.181 -14.105 1.00 . A A . 24 PRO HD3 1 1
17 7875 1 1 24 PRO HG2 H 17.687 -2.698 -12.520 1.00 . A A . 24 PRO HG2 1 1
17 7876 1 1 24 PRO HG3 H 17.815 -2.862 -14.266 1.00 . A A . 24 PRO HG3 1 1
17 7877 1 1 24 PRO N N 20.356 -1.275 -13.237 1.00 . A A . 24 PRO N 1 1
17 7878 1 1 24 PRO O O 19.368 -0.148 -10.834 1.00 . A A . 24 PRO O 1 1
17 7879 1 1 25 GLN C C 18.078 2.193 -9.742 1.00 . A A . 25 GLN C 1 1
17 7880 1 1 25 GLN CA C 19.289 2.616 -10.586 1.00 . A A . 25 GLN CA 1 1
17 7881 1 1 25 GLN CB C 19.223 4.115 -10.940 1.00 . A A . 25 GLN CB 1 1
17 7882 1 1 25 GLN CD C 20.579 6.021 -11.877 1.00 . A A . 25 GLN CD 1 1
17 7883 1 1 25 GLN CG C 20.595 4.535 -11.504 1.00 . A A . 25 GLN CG 1 1
17 7884 1 1 25 GLN H H 19.291 2.308 -12.719 1.00 . A A . 25 GLN H 1 1
17 7885 1 1 25 GLN HA H 20.193 2.407 -10.033 1.00 . A A . 25 GLN HA 1 1
17 7886 1 1 25 GLN HB2 H 18.450 4.291 -11.674 1.00 . A A . 25 GLN HB2 1 1
17 7887 1 1 25 GLN HB3 H 19.000 4.693 -10.054 1.00 . A A . 25 GLN HB3 1 1
17 7888 1 1 25 GLN HE21 H 19.565 5.718 -13.557 1.00 . A A . 25 GLN HE21 1 1
17 7889 1 1 25 GLN HE22 H 19.970 7.336 -13.235 1.00 . A A . 25 GLN HE22 1 1
17 7890 1 1 25 GLN HG2 H 21.360 4.374 -10.760 1.00 . A A . 25 GLN HG2 1 1
17 7891 1 1 25 GLN HG3 H 20.836 3.961 -12.387 1.00 . A A . 25 GLN HG3 1 1
17 7892 1 1 25 GLN N N 19.307 1.832 -11.862 1.00 . A A . 25 GLN N 1 1
17 7893 1 1 25 GLN NE2 N 19.989 6.389 -12.981 1.00 . A A . 25 GLN NE2 1 1
17 7894 1 1 25 GLN O O 16.944 2.409 -10.119 1.00 . A A . 25 GLN O 1 1
17 7895 1 1 25 GLN OE1 O 21.104 6.858 -11.168 1.00 . A A . 25 GLN OE1 1 1
17 7896 1 1 26 LYS C C 17.917 0.858 -6.278 1.00 . A A . 26 LYS C 1 1
17 7897 1 1 26 LYS CA C 17.328 1.096 -7.676 1.00 . A A . 26 LYS CA 1 1
17 7898 1 1 26 LYS CB C 16.730 -0.224 -8.227 1.00 . A A . 26 LYS CB 1 1
17 7899 1 1 26 LYS CD C 14.874 -1.118 -9.709 1.00 . A A . 26 LYS CD 1 1
17 7900 1 1 26 LYS CE C 13.925 -0.599 -10.809 1.00 . A A . 26 LYS CE 1 1
17 7901 1 1 26 LYS CG C 15.332 0.055 -8.808 1.00 . A A . 26 LYS CG 1 1
17 7902 1 1 26 LYS H H 19.329 1.452 -8.408 1.00 . A A . 26 LYS H 1 1
17 7903 1 1 26 LYS HA H 16.565 1.854 -7.594 1.00 . A A . 26 LYS HA 1 1
17 7904 1 1 26 LYS HB2 H 17.376 -0.628 -8.992 1.00 . A A . 26 LYS HB2 1 1
17 7905 1 1 26 LYS HB3 H 16.641 -0.958 -7.438 1.00 . A A . 26 LYS HB3 1 1
17 7906 1 1 26 LYS HD2 H 15.723 -1.598 -10.173 1.00 . A A . 26 LYS HD2 1 1
17 7907 1 1 26 LYS HD3 H 14.353 -1.851 -9.109 1.00 . A A . 26 LYS HD3 1 1
17 7908 1 1 26 LYS HE2 H 13.502 -1.433 -11.349 1.00 . A A . 26 LYS HE2 1 1
17 7909 1 1 26 LYS HE3 H 13.120 -0.020 -10.381 1.00 . A A . 26 LYS HE3 1 1
17 7910 1 1 26 LYS HG2 H 14.651 0.180 -7.987 1.00 . A A . 26 LYS HG2 1 1
17 7911 1 1 26 LYS HG3 H 15.338 0.972 -9.368 1.00 . A A . 26 LYS HG3 1 1
17 7912 1 1 26 LYS HZ1 H 15.226 0.972 -11.263 1.00 . A A . 26 LYS HZ1 1 1
17 7913 1 1 26 LYS HZ2 H 15.310 -0.336 -12.343 1.00 . A A . 26 LYS HZ2 1 1
17 7914 1 1 26 LYS HZ3 H 13.993 0.735 -12.406 1.00 . A A . 26 LYS HZ3 1 1
17 7915 1 1 26 LYS N N 18.384 1.582 -8.624 1.00 . A A . 26 LYS N 1 1
17 7916 1 1 26 LYS NZ N 14.670 0.257 -11.778 1.00 . A A . 26 LYS NZ 1 1
17 7917 1 1 26 LYS O O 19.095 0.576 -6.158 1.00 . A A . 26 LYS O 1 1
17 7918 1 1 27 CYS C C 17.655 -0.768 -3.639 1.00 . A A . 27 CYS C 1 1
17 7919 1 1 27 CYS CA C 17.614 0.742 -3.879 1.00 . A A . 27 CYS CA 1 1
17 7920 1 1 27 CYS CB C 16.696 1.362 -2.817 1.00 . A A . 27 CYS CB 1 1
17 7921 1 1 27 CYS H H 16.161 1.206 -5.363 1.00 . A A . 27 CYS H 1 1
17 7922 1 1 27 CYS HA H 18.602 1.156 -3.806 1.00 . A A . 27 CYS HA 1 1
17 7923 1 1 27 CYS HB2 H 15.732 0.874 -2.802 1.00 . A A . 27 CYS HB2 1 1
17 7924 1 1 27 CYS HB3 H 17.160 1.119 -1.878 1.00 . A A . 27 CYS HB3 1 1
17 7925 1 1 27 CYS N N 17.101 0.971 -5.254 1.00 . A A . 27 CYS N 1 1
17 7926 1 1 27 CYS O O 16.846 -1.509 -4.169 1.00 . A A . 27 CYS O 1 1
17 7927 1 1 27 CYS SG S 16.464 3.155 -2.769 1.00 . A A . 27 CYS SG 1 1
17 7928 1 1 28 ILE C C 18.989 -2.622 -0.981 1.00 . A A . 28 ILE C 1 1
17 7929 1 1 28 ILE CA C 18.793 -2.600 -2.494 1.00 . A A . 28 ILE CA 1 1
17 7930 1 1 28 ILE CB C 20.035 -3.144 -3.211 1.00 . A A . 28 ILE CB 1 1
17 7931 1 1 28 ILE CD1 C 21.565 -1.066 -3.429 1.00 . A A . 28 ILE CD1 1 1
17 7932 1 1 28 ILE CG1 C 21.304 -2.392 -2.723 1.00 . A A . 28 ILE CG1 1 1
17 7933 1 1 28 ILE CG2 C 19.861 -3.077 -4.752 1.00 . A A . 28 ILE CG2 1 1
17 7934 1 1 28 ILE H H 19.217 -0.512 -2.448 1.00 . A A . 28 ILE H 1 1
17 7935 1 1 28 ILE HA H 17.908 -3.168 -2.743 1.00 . A A . 28 ILE HA 1 1
17 7936 1 1 28 ILE HB H 20.144 -4.185 -2.941 1.00 . A A . 28 ILE HB 1 1
17 7937 1 1 28 ILE HD11 H 20.660 -0.637 -3.828 1.00 . A A . 28 ILE HD11 1 1
17 7938 1 1 28 ILE HD12 H 22.004 -0.368 -2.734 1.00 . A A . 28 ILE HD12 1 1
17 7939 1 1 28 ILE HD13 H 22.260 -1.237 -4.237 1.00 . A A . 28 ILE HD13 1 1
17 7940 1 1 28 ILE HG12 H 21.271 -2.227 -1.661 1.00 . A A . 28 ILE HG12 1 1
17 7941 1 1 28 ILE HG13 H 22.132 -3.028 -2.914 1.00 . A A . 28 ILE HG13 1 1
17 7942 1 1 28 ILE HG21 H 19.623 -2.076 -5.080 1.00 . A A . 28 ILE HG21 1 1
17 7943 1 1 28 ILE HG22 H 20.773 -3.392 -5.239 1.00 . A A . 28 ILE HG22 1 1
17 7944 1 1 28 ILE HG23 H 19.064 -3.736 -5.060 1.00 . A A . 28 ILE HG23 1 1
17 7945 1 1 28 ILE N N 18.604 -1.168 -2.841 1.00 . A A . 28 ILE N 1 1
17 7946 1 1 28 ILE O O 18.881 -1.595 -0.346 1.00 . A A . 28 ILE O 1 1
17 7947 1 1 29 GLY C C 20.970 -3.816 1.431 1.00 . A A . 29 GLY C 1 1
17 7948 1 1 29 GLY CA C 19.493 -3.870 1.030 1.00 . A A . 29 GLY CA 1 1
17 7949 1 1 29 GLY H H 19.402 -4.551 -1.003 1.00 . A A . 29 GLY H 1 1
17 7950 1 1 29 GLY HA2 H 18.974 -3.058 1.495 1.00 . A A . 29 GLY HA2 1 1
17 7951 1 1 29 GLY HA3 H 19.032 -4.773 1.385 1.00 . A A . 29 GLY HA3 1 1
17 7952 1 1 29 GLY N N 19.293 -3.766 -0.441 1.00 . A A . 29 GLY N 1 1
17 7953 1 1 29 GLY O O 21.811 -4.450 0.823 1.00 . A A . 29 GLY O 1 1
17 7954 1 1 30 ALA C C 22.925 -4.078 3.864 1.00 . A A . 30 ALA C 1 1
17 7955 1 1 30 ALA CA C 22.593 -2.855 3.014 1.00 . A A . 30 ALA CA 1 1
17 7956 1 1 30 ALA CB C 22.616 -1.586 3.876 1.00 . A A . 30 ALA CB 1 1
17 7957 1 1 30 ALA H H 20.471 -2.587 2.894 1.00 . A A . 30 ALA H 1 1
17 7958 1 1 30 ALA HA H 23.302 -2.779 2.208 1.00 . A A . 30 ALA HA 1 1
17 7959 1 1 30 ALA HB1 H 22.335 -0.726 3.287 1.00 . A A . 30 ALA HB1 1 1
17 7960 1 1 30 ALA HB2 H 21.921 -1.683 4.698 1.00 . A A . 30 ALA HB2 1 1
17 7961 1 1 30 ALA HB3 H 23.608 -1.426 4.274 1.00 . A A . 30 ALA HB3 1 1
17 7962 1 1 30 ALA N N 21.217 -3.047 2.461 1.00 . A A . 30 ALA N 1 1
17 7963 1 1 30 ALA O O 24.020 -4.604 3.814 1.00 . A A . 30 ALA O 1 1
17 7964 1 1 31 HIS C C 21.647 -6.903 4.700 1.00 . A A . 31 HIS C 1 1
17 7965 1 1 31 HIS CA C 22.064 -5.665 5.520 1.00 . A A . 31 HIS CA 1 1
17 7966 1 1 31 HIS CB C 21.142 -5.441 6.738 1.00 . A A . 31 HIS CB 1 1
17 7967 1 1 31 HIS CD2 C 21.197 -7.514 8.392 1.00 . A A . 31 HIS CD2 1 1
17 7968 1 1 31 HIS CE1 C 22.795 -6.913 9.570 1.00 . A A . 31 HIS CE1 1 1
17 7969 1 1 31 HIS CG C 21.641 -6.295 7.909 1.00 . A A . 31 HIS CG 1 1
17 7970 1 1 31 HIS H H 21.093 -3.979 4.585 1.00 . A A . 31 HIS H 1 1
17 7971 1 1 31 HIS HA H 23.095 -5.774 5.829 1.00 . A A . 31 HIS HA 1 1
17 7972 1 1 31 HIS HB2 H 21.164 -4.403 7.036 1.00 . A A . 31 HIS HB2 1 1
17 7973 1 1 31 HIS HB3 H 20.124 -5.718 6.511 1.00 . A A . 31 HIS HB3 1 1
17 7974 1 1 31 HIS HD1 H 23.169 -5.171 8.609 1.00 . A A . 31 HIS HD1 1 1
17 7975 1 1 31 HIS HD2 H 20.374 -8.078 7.982 1.00 . A A . 31 HIS HD2 1 1
17 7976 1 1 31 HIS HE1 H 23.558 -6.890 10.335 1.00 . A A . 31 HIS HE1 1 1
17 7977 1 1 31 HIS N N 21.934 -4.479 4.620 1.00 . A A . 31 HIS N 1 1
17 7978 1 1 31 HIS ND1 N 22.629 -5.985 8.684 1.00 . A A . 31 HIS ND1 1 1
17 7979 1 1 31 HIS NE2 N 21.927 -7.884 9.427 1.00 . A A . 31 HIS NE2 1 1
17 7980 1 1 31 HIS O O 20.917 -7.765 5.152 1.00 . A A . 31 HIS O 1 1
17 7981 1 1 32 CGU C C 23.175 -8.111 1.681 1.00 . A A . 32 CGU C 1 1
17 7982 1 1 32 CGU CA C 21.893 -8.012 2.518 1.00 . A A . 32 CGU CA 1 1
17 7983 1 1 32 CGU CB C 20.644 -7.607 1.671 1.00 . A A . 32 CGU CB 1 1
17 7984 1 1 32 CGU CD1 C 20.197 -9.858 0.674 1.00 . A A . 32 CGU CD1 1 1
17 7985 1 1 32 CGU CD2 C 19.673 -7.536 -0.643 1.00 . A A . 32 CGU CD2 1 1
17 7986 1 1 32 CGU CG C 20.534 -8.393 0.318 1.00 . A A . 32 CGU CG 1 1
17 7987 1 1 32 CGU H H 22.736 -6.187 3.214 1.00 . A A . 32 CGU H 1 1
17 7988 1 1 32 CGU HA H 21.730 -8.943 3.044 1.00 . A A . 32 CGU HA 1 1
17 7989 1 1 32 CGU HB2 H 20.691 -6.548 1.475 1.00 . A A . 32 CGU HB2 1 1
17 7990 1 1 32 CGU HB3 H 19.755 -7.791 2.257 1.00 . A A . 32 CGU HB3 1 1
17 7991 1 1 32 CGU HG H 21.507 -8.424 -0.145 1.00 . A A . 32 CGU HG 1 1
17 7992 1 1 32 CGU N N 22.154 -6.921 3.495 1.00 . A A . 32 CGU N 1 1
17 7993 1 1 32 CGU O O 23.356 -7.399 0.710 1.00 . A A . 32 CGU O 1 1
17 7994 1 1 32 CGU OE11 O 19.022 -10.181 0.675 1.00 . A A . 32 CGU OE11 1 1
17 7995 1 1 32 CGU OE21 O 20.195 -6.519 -1.072 1.00 . A A . 32 CGU OE21 1 1
17 7996 1 1 33 ASP C C 25.241 -10.520 0.581 1.00 . A A . 33 ASP C 1 1
17 7997 1 1 33 ASP CA C 25.334 -9.229 1.406 1.00 . A A . 33 ASP CA 1 1
17 7998 1 1 33 ASP CB C 26.444 -9.315 2.483 1.00 . A A . 33 ASP CB 1 1
17 7999 1 1 33 ASP CG C 27.818 -9.061 1.836 1.00 . A A . 33 ASP CG 1 1
17 8000 1 1 33 ASP H H 23.818 -9.528 2.905 1.00 . A A . 33 ASP H 1 1
17 8001 1 1 33 ASP HA H 25.517 -8.412 0.724 1.00 . A A . 33 ASP HA 1 1
17 8002 1 1 33 ASP HB2 H 26.276 -8.566 3.243 1.00 . A A . 33 ASP HB2 1 1
17 8003 1 1 33 ASP HB3 H 26.439 -10.287 2.957 1.00 . A A . 33 ASP HB3 1 1
17 8004 1 1 33 ASP N N 24.033 -9.002 2.107 1.00 . A A . 33 ASP N 1 1
17 8005 1 1 33 ASP O O 26.210 -11.234 0.403 1.00 . A A . 33 ASP O 1 1
17 8006 1 1 33 ASP OD1 O 28.058 -7.908 1.512 1.00 . A A . 33 ASP OD1 1 1
17 8007 1 1 33 ASP OD2 O 28.548 -10.029 1.701 1.00 . A A . 33 ASP OD2 1 1
17 8008 1 1 34 VAL C C 22.845 -11.606 -1.916 1.00 . A A . 34 VAL C 1 1
17 8009 1 1 34 VAL CA C 23.757 -11.976 -0.725 1.00 . A A . 34 VAL CA 1 1
17 8010 1 1 34 VAL CB C 23.049 -13.067 0.152 1.00 . A A . 34 VAL CB 1 1
17 8011 1 1 34 VAL CG1 C 23.398 -14.459 -0.415 1.00 . A A . 34 VAL CG1 1 1
17 8012 1 1 34 VAL CG2 C 23.516 -13.005 1.630 1.00 . A A . 34 VAL CG2 1 1
17 8013 1 1 34 VAL H H 23.327 -10.128 0.297 1.00 . A A . 34 VAL H 1 1
17 8014 1 1 34 VAL HA H 24.689 -12.359 -1.117 1.00 . A A . 34 VAL HA 1 1
17 8015 1 1 34 VAL HB H 21.977 -12.936 0.118 1.00 . A A . 34 VAL HB 1 1
17 8016 1 1 34 VAL HG11 H 24.468 -14.607 -0.406 1.00 . A A . 34 VAL HG11 1 1
17 8017 1 1 34 VAL HG12 H 22.934 -15.233 0.177 1.00 . A A . 34 VAL HG12 1 1
17 8018 1 1 34 VAL HG13 H 23.045 -14.546 -1.433 1.00 . A A . 34 VAL HG13 1 1
17 8019 1 1 34 VAL HG21 H 24.593 -13.045 1.688 1.00 . A A . 34 VAL HG21 1 1
17 8020 1 1 34 VAL HG22 H 23.177 -12.091 2.094 1.00 . A A . 34 VAL HG22 1 1
17 8021 1 1 34 VAL HG23 H 23.110 -13.838 2.185 1.00 . A A . 34 VAL HG23 1 1
17 8022 1 1 34 VAL N N 24.047 -10.762 0.103 1.00 . A A . 34 VAL N 1 1
17 8023 1 1 34 VAL O O 22.068 -10.675 -1.763 1.00 . A A . 34 VAL O 1 1
17 8024 1 1 34 VAL OXT O 22.978 -12.282 -2.923 1.00 . A A . 34 VAL OXT 1 1
18 8025 1 1 1 ALA C C 8.823 7.635 1.385 1.00 . A A . 1 ALA C 1 1
18 8026 1 1 1 ALA CA C 7.639 8.239 2.154 1.00 . A A . 1 ALA CA 1 1
18 8027 1 1 1 ALA CB C 6.316 7.733 1.560 1.00 . A A . 1 ALA CB 1 1
18 8028 1 1 1 ALA H1 H 7.950 9.967 1.053 1.00 . A A . 1 ALA H1 1 1
18 8029 1 1 1 ALA H2 H 6.785 10.134 2.279 1.00 . A A . 1 ALA H2 1 1
18 8030 1 1 1 ALA H3 H 8.437 10.091 2.677 1.00 . A A . 1 ALA H3 1 1
18 8031 1 1 1 ALA HA H 7.710 7.971 3.198 1.00 . A A . 1 ALA HA 1 1
18 8032 1 1 1 ALA HB1 H 6.228 8.040 0.527 1.00 . A A . 1 ALA HB1 1 1
18 8033 1 1 1 ALA HB2 H 6.268 6.656 1.609 1.00 . A A . 1 ALA HB2 1 1
18 8034 1 1 1 ALA HB3 H 5.487 8.146 2.116 1.00 . A A . 1 ALA HB3 1 1
18 8035 1 1 1 ALA N N 7.708 9.722 2.034 1.00 . A A . 1 ALA N 1 1
18 8036 1 1 1 ALA O O 8.900 7.778 0.181 1.00 . A A . 1 ALA O 1 1
18 8037 1 1 2 CYS C C 10.653 5.354 0.375 1.00 . A A . 2 CYS C 1 1
18 8038 1 1 2 CYS CA C 10.921 6.326 1.552 1.00 . A A . 2 CYS CA 1 1
18 8039 1 1 2 CYS CB C 11.610 5.566 2.700 1.00 . A A . 2 CYS CB 1 1
18 8040 1 1 2 CYS H H 9.544 6.923 3.084 1.00 . A A . 2 CYS H 1 1
18 8041 1 1 2 CYS HA H 11.583 7.114 1.196 1.00 . A A . 2 CYS HA 1 1
18 8042 1 1 2 CYS HB2 H 12.398 4.974 2.269 1.00 . A A . 2 CYS HB2 1 1
18 8043 1 1 2 CYS HB3 H 12.080 6.259 3.382 1.00 . A A . 2 CYS HB3 1 1
18 8044 1 1 2 CYS N N 9.695 6.984 2.117 1.00 . A A . 2 CYS N 1 1
18 8045 1 1 2 CYS O O 9.521 5.099 0.014 1.00 . A A . 2 CYS O 1 1
18 8046 1 1 2 CYS SG S 10.607 4.427 3.686 1.00 . A A . 2 CYS SG 1 1
18 8047 1 1 3 SER C C 11.798 2.447 -0.818 1.00 . A A . 3 SER C 1 1
18 8048 1 1 3 SER CA C 11.658 3.884 -1.331 1.00 . A A . 3 SER CA 1 1
18 8049 1 1 3 SER CB C 12.797 4.181 -2.321 1.00 . A A . 3 SER CB 1 1
18 8050 1 1 3 SER H H 12.604 5.101 0.181 1.00 . A A . 3 SER H 1 1
18 8051 1 1 3 SER HA H 10.699 3.983 -1.816 1.00 . A A . 3 SER HA 1 1
18 8052 1 1 3 SER HB2 H 13.419 4.985 -1.978 1.00 . A A . 3 SER HB2 1 1
18 8053 1 1 3 SER HB3 H 13.409 3.315 -2.519 1.00 . A A . 3 SER HB3 1 1
18 8054 1 1 3 SER HG H 11.884 3.746 -3.952 1.00 . A A . 3 SER HG 1 1
18 8055 1 1 3 SER N N 11.731 4.845 -0.177 1.00 . A A . 3 SER N 1 1
18 8056 1 1 3 SER O O 12.156 2.239 0.322 1.00 . A A . 3 SER O 1 1
18 8057 1 1 3 SER OG O 12.143 4.561 -3.523 1.00 . A A . 3 SER OG 1 1
18 8058 1 1 4 GLY C C 12.632 -0.627 -2.236 1.00 . A A . 4 GLY C 1 1
18 8059 1 1 4 GLY CA C 11.612 0.058 -1.328 1.00 . A A . 4 GLY CA 1 1
18 8060 1 1 4 GLY H H 11.277 1.753 -2.600 1.00 . A A . 4 GLY H 1 1
18 8061 1 1 4 GLY HA2 H 11.902 -0.063 -0.294 1.00 . A A . 4 GLY HA2 1 1
18 8062 1 1 4 GLY HA3 H 10.644 -0.397 -1.484 1.00 . A A . 4 GLY HA3 1 1
18 8063 1 1 4 GLY N N 11.526 1.508 -1.687 1.00 . A A . 4 GLY N 1 1
18 8064 1 1 4 GLY O O 13.078 -0.034 -3.199 1.00 . A A . 4 GLY O 1 1
18 8065 1 1 5 ARG C C 13.339 -2.922 -4.103 1.00 . A A . 5 ARG C 1 1
18 8066 1 1 5 ARG CA C 13.955 -2.618 -2.726 1.00 . A A . 5 ARG CA 1 1
18 8067 1 1 5 ARG CB C 14.307 -3.923 -1.971 1.00 . A A . 5 ARG CB 1 1
18 8068 1 1 5 ARG CD C 15.245 -5.958 -3.183 1.00 . A A . 5 ARG CD 1 1
18 8069 1 1 5 ARG CG C 15.568 -4.571 -2.601 1.00 . A A . 5 ARG CG 1 1
18 8070 1 1 5 ARG CZ C 14.587 -8.119 -2.316 1.00 . A A . 5 ARG CZ 1 1
18 8071 1 1 5 ARG H H 12.564 -2.269 -1.117 1.00 . A A . 5 ARG H 1 1
18 8072 1 1 5 ARG HA H 14.832 -2.003 -2.860 1.00 . A A . 5 ARG HA 1 1
18 8073 1 1 5 ARG HB2 H 14.519 -3.682 -0.940 1.00 . A A . 5 ARG HB2 1 1
18 8074 1 1 5 ARG HB3 H 13.466 -4.600 -1.988 1.00 . A A . 5 ARG HB3 1 1
18 8075 1 1 5 ARG HD2 H 14.368 -5.918 -3.814 1.00 . A A . 5 ARG HD2 1 1
18 8076 1 1 5 ARG HD3 H 16.082 -6.320 -3.761 1.00 . A A . 5 ARG HD3 1 1
18 8077 1 1 5 ARG HE H 15.140 -6.622 -1.131 1.00 . A A . 5 ARG HE 1 1
18 8078 1 1 5 ARG HG2 H 15.955 -3.955 -3.399 1.00 . A A . 5 ARG HG2 1 1
18 8079 1 1 5 ARG HG3 H 16.331 -4.664 -1.844 1.00 . A A . 5 ARG HG3 1 1
18 8080 1 1 5 ARG HH11 H 12.870 -7.486 -3.114 1.00 . A A . 5 ARG HH11 1 1
18 8081 1 1 5 ARG HH12 H 13.089 -9.206 -3.085 1.00 . A A . 5 ARG HH12 1 1
18 8082 1 1 5 ARG HH21 H 16.245 -8.931 -1.576 1.00 . A A . 5 ARG HH21 1 1
18 8083 1 1 5 ARG HH22 H 15.073 -10.060 -2.175 1.00 . A A . 5 ARG HH22 1 1
18 8084 1 1 5 ARG N N 12.966 -1.852 -1.907 1.00 . A A . 5 ARG N 1 1
18 8085 1 1 5 ARG NE N 14.996 -6.907 -2.057 1.00 . A A . 5 ARG NE 1 1
18 8086 1 1 5 ARG NH1 N 13.424 -8.286 -2.884 1.00 . A A . 5 ARG NH1 1 1
18 8087 1 1 5 ARG NH2 N 15.361 -9.119 -1.998 1.00 . A A . 5 ARG NH2 1 1
18 8088 1 1 5 ARG O O 12.751 -3.962 -4.329 1.00 . A A . 5 ARG O 1 1
18 8089 1 1 6 GLY C C 12.816 -0.644 -6.959 1.00 . A A . 6 GLY C 1 1
18 8090 1 1 6 GLY CA C 12.991 -2.055 -6.371 1.00 . A A . 6 GLY CA 1 1
18 8091 1 1 6 GLY H H 14.008 -1.166 -4.699 1.00 . A A . 6 GLY H 1 1
18 8092 1 1 6 GLY HA2 H 13.696 -2.606 -6.977 1.00 . A A . 6 GLY HA2 1 1
18 8093 1 1 6 GLY HA3 H 12.038 -2.560 -6.375 1.00 . A A . 6 GLY HA3 1 1
18 8094 1 1 6 GLY N N 13.514 -1.965 -4.976 1.00 . A A . 6 GLY N 1 1
18 8095 1 1 6 GLY O O 12.508 -0.504 -8.126 1.00 . A A . 6 GLY O 1 1
18 8096 1 1 7 SER C C 14.075 2.545 -5.954 1.00 . A A . 7 SER C 1 1
18 8097 1 1 7 SER CA C 12.887 1.782 -6.556 1.00 . A A . 7 SER CA 1 1
18 8098 1 1 7 SER CB C 11.547 2.368 -6.037 1.00 . A A . 7 SER CB 1 1
18 8099 1 1 7 SER H H 13.245 0.169 -5.195 1.00 . A A . 7 SER H 1 1
18 8100 1 1 7 SER HA H 12.934 1.847 -7.634 1.00 . A A . 7 SER HA 1 1
18 8101 1 1 7 SER HB2 H 11.544 3.447 -6.098 1.00 . A A . 7 SER HB2 1 1
18 8102 1 1 7 SER HB3 H 10.713 1.971 -6.594 1.00 . A A . 7 SER HB3 1 1
18 8103 1 1 7 SER HG H 12.126 1.374 -4.434 1.00 . A A . 7 SER HG 1 1
18 8104 1 1 7 SER N N 13.013 0.353 -6.129 1.00 . A A . 7 SER N 1 1
18 8105 1 1 7 SER O O 14.388 2.372 -4.793 1.00 . A A . 7 SER O 1 1
18 8106 1 1 7 SER OG O 11.422 1.979 -4.674 1.00 . A A . 7 SER OG 1 1
18 8107 1 1 8 ARG C C 15.602 5.251 -5.280 1.00 . A A . 8 ARG C 1 1
18 8108 1 1 8 ARG CA C 15.874 4.177 -6.348 1.00 . A A . 8 ARG CA 1 1
18 8109 1 1 8 ARG CB C 16.463 4.820 -7.627 1.00 . A A . 8 ARG CB 1 1
18 8110 1 1 8 ARG CD C 16.570 7.239 -8.389 1.00 . A A . 8 ARG CD 1 1
18 8111 1 1 8 ARG CG C 15.638 6.045 -8.107 1.00 . A A . 8 ARG CG 1 1
18 8112 1 1 8 ARG CZ C 16.918 8.275 -10.549 1.00 . A A . 8 ARG CZ 1 1
18 8113 1 1 8 ARG H H 14.366 3.441 -7.695 1.00 . A A . 8 ARG H 1 1
18 8114 1 1 8 ARG HA H 16.619 3.508 -5.947 1.00 . A A . 8 ARG HA 1 1
18 8115 1 1 8 ARG HB2 H 17.495 5.082 -7.442 1.00 . A A . 8 ARG HB2 1 1
18 8116 1 1 8 ARG HB3 H 16.439 4.088 -8.410 1.00 . A A . 8 ARG HB3 1 1
18 8117 1 1 8 ARG HD2 H 16.046 8.165 -8.198 1.00 . A A . 8 ARG HD2 1 1
18 8118 1 1 8 ARG HD3 H 17.456 7.204 -7.773 1.00 . A A . 8 ARG HD3 1 1
18 8119 1 1 8 ARG HE H 17.308 6.356 -10.215 1.00 . A A . 8 ARG HE 1 1
18 8120 1 1 8 ARG HG2 H 15.125 5.776 -9.013 1.00 . A A . 8 ARG HG2 1 1
18 8121 1 1 8 ARG HG3 H 14.892 6.338 -7.385 1.00 . A A . 8 ARG HG3 1 1
18 8122 1 1 8 ARG HH11 H 18.555 9.067 -9.719 1.00 . A A . 8 ARG HH11 1 1
18 8123 1 1 8 ARG HH12 H 17.787 10.036 -10.934 1.00 . A A . 8 ARG HH12 1 1
18 8124 1 1 8 ARG HH21 H 15.268 7.664 -11.504 1.00 . A A . 8 ARG HH21 1 1
18 8125 1 1 8 ARG HH22 H 15.876 9.217 -11.973 1.00 . A A . 8 ARG HH22 1 1
18 8126 1 1 8 ARG N N 14.690 3.362 -6.773 1.00 . A A . 8 ARG N 1 1
18 8127 1 1 8 ARG NE N 16.986 7.193 -9.822 1.00 . A A . 8 ARG NE 1 1
18 8128 1 1 8 ARG NH1 N 17.824 9.199 -10.389 1.00 . A A . 8 ARG NH1 1 1
18 8129 1 1 8 ARG NH2 N 15.944 8.395 -11.409 1.00 . A A . 8 ARG NH2 1 1
18 8130 1 1 8 ARG O O 14.676 5.154 -4.499 1.00 . A A . 8 ARG O 1 1
18 8131 1 1 9 CYS C C 16.601 8.765 -5.052 1.00 . A A . 9 CYS C 1 1
18 8132 1 1 9 CYS CA C 16.368 7.390 -4.362 1.00 . A A . 9 CYS CA 1 1
18 8133 1 1 9 CYS CB C 17.414 7.193 -3.259 1.00 . A A . 9 CYS CB 1 1
18 8134 1 1 9 CYS H H 17.155 6.231 -5.983 1.00 . A A . 9 CYS H 1 1
18 8135 1 1 9 CYS HA H 15.385 7.355 -3.939 1.00 . A A . 9 CYS HA 1 1
18 8136 1 1 9 CYS HB2 H 17.145 7.829 -2.429 1.00 . A A . 9 CYS HB2 1 1
18 8137 1 1 9 CYS HB3 H 17.353 6.174 -2.914 1.00 . A A . 9 CYS HB3 1 1
18 8138 1 1 9 CYS N N 16.452 6.248 -5.310 1.00 . A A . 9 CYS N 1 1
18 8139 1 1 9 CYS O O 17.411 8.859 -5.955 1.00 . A A . 9 CYS O 1 1
18 8140 1 1 9 CYS SG S 19.138 7.559 -3.674 1.00 . A A . 9 CYS SG 1 1
18 8141 1 1 10 HYP C C 13.537 9.047 -4.251 1.00 . A A . 10 HYP C 1 1
18 8142 1 1 10 HYP CA C 14.809 9.658 -3.606 1.00 . A A . 10 HYP CA 1 1
18 8143 1 1 10 HYP CB C 14.550 11.057 -3.067 1.00 . A A . 10 HYP CB 1 1
18 8144 1 1 10 HYP CD C 16.103 11.185 -5.056 1.00 . A A . 10 HYP CD 1 1
18 8145 1 1 10 HYP CG C 15.331 12.025 -4.016 1.00 . A A . 10 HYP CG 1 1
18 8146 1 1 10 HYP HA H 15.192 9.035 -2.818 1.00 . A A . 10 HYP HA 1 1
18 8147 1 1 10 HYP HB2 H 14.907 11.096 -2.046 1.00 . A A . 10 HYP HB2 1 1
18 8148 1 1 10 HYP HB3 H 13.488 11.259 -3.054 1.00 . A A . 10 HYP HB3 1 1
18 8149 1 1 10 HYP HD1 H 16.876 11.904 -2.838 1.00 . A A . 10 HYP HD1 1 1
18 8150 1 1 10 HYP HD22 H 17.154 11.423 -5.053 1.00 . A A . 10 HYP HD22 1 1
18 8151 1 1 10 HYP HD23 H 15.694 11.309 -6.048 1.00 . A A . 10 HYP HD23 1 1
18 8152 1 1 10 HYP HG H 14.724 12.787 -4.473 1.00 . A A . 10 HYP HG 1 1
18 8153 1 1 10 HYP N N 15.893 9.786 -4.609 1.00 . A A . 10 HYP N 1 1
18 8154 1 1 10 HYP O O 13.498 8.891 -5.457 1.00 . A A . 10 HYP O 1 1
18 8155 1 1 10 HYP OD1 O 16.332 12.610 -3.196 1.00 . A A . 10 HYP OD1 1 1
18 8156 1 1 11 HYP C C 13.714 8.117 -1.344 1.00 . A A . 11 HYP C 1 1
18 8157 1 1 11 HYP CA C 12.540 8.867 -1.970 1.00 . A A . 11 HYP CA 1 1
18 8158 1 1 11 HYP CB C 11.210 8.320 -1.493 1.00 . A A . 11 HYP CB 1 1
18 8159 1 1 11 HYP CD C 11.273 8.136 -3.979 1.00 . A A . 11 HYP CD 1 1
18 8160 1 1 11 HYP CG C 10.559 7.625 -2.718 1.00 . A A . 11 HYP CG 1 1
18 8161 1 1 11 HYP HA H 12.609 9.913 -1.710 1.00 . A A . 11 HYP HA 1 1
18 8162 1 1 11 HYP HB2 H 10.594 9.125 -1.119 1.00 . A A . 11 HYP HB2 1 1
18 8163 1 1 11 HYP HB3 H 11.357 7.597 -0.712 1.00 . A A . 11 HYP HB3 1 1
18 8164 1 1 11 HYP HD1 H 8.945 8.066 -1.832 1.00 . A A . 11 HYP HD1 1 1
18 8165 1 1 11 HYP HD22 H 10.710 8.903 -4.492 1.00 . A A . 11 HYP HD22 1 1
18 8166 1 1 11 HYP HD23 H 11.499 7.323 -4.654 1.00 . A A . 11 HYP HD23 1 1
18 8167 1 1 11 HYP HG H 10.548 6.549 -2.638 1.00 . A A . 11 HYP HG 1 1
18 8168 1 1 11 HYP N N 12.539 8.717 -3.456 1.00 . A A . 11 HYP N 1 1
18 8169 1 1 11 HYP O O 14.080 7.071 -1.839 1.00 . A A . 11 HYP O 1 1
18 8170 1 1 11 HYP OD1 O 9.231 8.128 -2.743 1.00 . A A . 11 HYP OD1 1 1
18 8171 1 1 12 GLN C C 15.022 6.544 0.653 1.00 . A A . 12 GLN C 1 1
18 8172 1 1 12 GLN CA C 15.429 7.994 0.383 1.00 . A A . 12 GLN CA 1 1
18 8173 1 1 12 GLN CB C 15.741 8.738 1.709 1.00 . A A . 12 GLN CB 1 1
18 8174 1 1 12 GLN CD C 14.336 10.319 3.096 1.00 . A A . 12 GLN CD 1 1
18 8175 1 1 12 GLN CG C 14.475 8.871 2.611 1.00 . A A . 12 GLN CG 1 1
18 8176 1 1 12 GLN H H 13.943 9.517 0.053 1.00 . A A . 12 GLN H 1 1
18 8177 1 1 12 GLN HA H 16.279 8.016 -0.281 1.00 . A A . 12 GLN HA 1 1
18 8178 1 1 12 GLN HB2 H 16.508 8.202 2.251 1.00 . A A . 12 GLN HB2 1 1
18 8179 1 1 12 GLN HB3 H 16.133 9.715 1.464 1.00 . A A . 12 GLN HB3 1 1
18 8180 1 1 12 GLN HE21 H 15.378 9.993 4.755 1.00 . A A . 12 GLN HE21 1 1
18 8181 1 1 12 GLN HE22 H 14.810 11.581 4.556 1.00 . A A . 12 GLN HE22 1 1
18 8182 1 1 12 GLN HG2 H 13.574 8.607 2.077 1.00 . A A . 12 GLN HG2 1 1
18 8183 1 1 12 GLN HG3 H 14.564 8.226 3.473 1.00 . A A . 12 GLN HG3 1 1
18 8184 1 1 12 GLN N N 14.275 8.665 -0.294 1.00 . A A . 12 GLN N 1 1
18 8185 1 1 12 GLN NE2 N 14.886 10.660 4.229 1.00 . A A . 12 GLN NE2 1 1
18 8186 1 1 12 GLN O O 13.950 6.325 1.173 1.00 . A A . 12 GLN O 1 1
18 8187 1 1 12 GLN OE1 O 13.725 11.148 2.451 1.00 . A A . 12 GLN OE1 1 1
18 8188 1 1 13 CYS C C 15.170 3.973 2.050 1.00 . A A . 13 CYS C 1 1
18 8189 1 1 13 CYS CA C 15.450 4.172 0.557 1.00 . A A . 13 CYS CA 1 1
18 8190 1 1 13 CYS CB C 16.572 3.244 0.114 1.00 . A A . 13 CYS CB 1 1
18 8191 1 1 13 CYS H H 16.705 5.795 -0.126 1.00 . A A . 13 CYS H 1 1
18 8192 1 1 13 CYS HA H 14.553 3.958 -0.005 1.00 . A A . 13 CYS HA 1 1
18 8193 1 1 13 CYS HB2 H 17.234 3.063 0.944 1.00 . A A . 13 CYS HB2 1 1
18 8194 1 1 13 CYS HB3 H 16.108 2.303 -0.130 1.00 . A A . 13 CYS HB3 1 1
18 8195 1 1 13 CYS N N 15.847 5.589 0.299 1.00 . A A . 13 CYS N 1 1
18 8196 1 1 13 CYS O O 15.895 4.471 2.891 1.00 . A A . 13 CYS O 1 1
18 8197 1 1 13 CYS SG S 17.549 3.704 -1.338 1.00 . A A . 13 CYS SG 1 1
18 8198 1 1 14 CYS C C 14.792 2.302 4.556 1.00 . A A . 14 CYS C 1 1
18 8199 1 1 14 CYS CA C 13.689 2.957 3.714 1.00 . A A . 14 CYS CA 1 1
18 8200 1 1 14 CYS CB C 12.462 2.034 3.664 1.00 . A A . 14 CYS CB 1 1
18 8201 1 1 14 CYS H H 13.589 2.887 1.576 1.00 . A A . 14 CYS H 1 1
18 8202 1 1 14 CYS HA H 13.404 3.894 4.177 1.00 . A A . 14 CYS HA 1 1
18 8203 1 1 14 CYS HB2 H 12.755 1.117 3.173 1.00 . A A . 14 CYS HB2 1 1
18 8204 1 1 14 CYS HB3 H 12.181 1.779 4.672 1.00 . A A . 14 CYS HB3 1 1
18 8205 1 1 14 CYS N N 14.116 3.249 2.315 1.00 . A A . 14 CYS N 1 1
18 8206 1 1 14 CYS O O 15.827 1.914 4.048 1.00 . A A . 14 CYS O 1 1
18 8207 1 1 14 CYS SG S 10.982 2.643 2.817 1.00 . A A . 14 CYS SG 1 1
18 8208 1 1 15 MET C C 15.923 0.201 6.344 1.00 . A A . 15 MET C 1 1
18 8209 1 1 15 MET CA C 15.475 1.599 6.801 1.00 . A A . 15 MET CA 1 1
18 8210 1 1 15 MET CB C 14.779 1.526 8.177 1.00 . A A . 15 MET CB 1 1
18 8211 1 1 15 MET CE C 14.720 2.050 11.677 1.00 . A A . 15 MET CE 1 1
18 8212 1 1 15 MET CG C 15.794 1.216 9.301 1.00 . A A . 15 MET CG 1 1
18 8213 1 1 15 MET H H 13.662 2.546 6.163 1.00 . A A . 15 MET H 1 1
18 8214 1 1 15 MET HA H 16.339 2.244 6.855 1.00 . A A . 15 MET HA 1 1
18 8215 1 1 15 MET HB2 H 14.311 2.477 8.382 1.00 . A A . 15 MET HB2 1 1
18 8216 1 1 15 MET HB3 H 14.008 0.768 8.156 1.00 . A A . 15 MET HB3 1 1
18 8217 1 1 15 MET HE1 H 13.767 2.118 11.173 1.00 . A A . 15 MET HE1 1 1
18 8218 1 1 15 MET HE2 H 14.885 1.055 12.061 1.00 . A A . 15 MET HE2 1 1
18 8219 1 1 15 MET HE3 H 14.721 2.743 12.506 1.00 . A A . 15 MET HE3 1 1
18 8220 1 1 15 MET HG2 H 15.462 0.326 9.815 1.00 . A A . 15 MET HG2 1 1
18 8221 1 1 15 MET HG3 H 16.760 0.991 8.873 1.00 . A A . 15 MET HG3 1 1
18 8222 1 1 15 MET N N 14.517 2.208 5.832 1.00 . A A . 15 MET N 1 1
18 8223 1 1 15 MET O O 15.108 -0.633 5.998 1.00 . A A . 15 MET O 1 1
18 8224 1 1 15 MET SD S 16.057 2.506 10.545 1.00 . A A . 15 MET SD 1 1
18 8225 1 1 16 GLY C C 18.316 -1.227 4.503 1.00 . A A . 16 GLY C 1 1
18 8226 1 1 16 GLY CA C 17.824 -1.287 5.951 1.00 . A A . 16 GLY CA 1 1
18 8227 1 1 16 GLY H H 17.808 0.725 6.646 1.00 . A A . 16 GLY H 1 1
18 8228 1 1 16 GLY HA2 H 18.659 -1.497 6.601 1.00 . A A . 16 GLY HA2 1 1
18 8229 1 1 16 GLY HA3 H 17.091 -2.064 6.054 1.00 . A A . 16 GLY HA3 1 1
18 8230 1 1 16 GLY N N 17.217 0.006 6.360 1.00 . A A . 16 GLY N 1 1
18 8231 1 1 16 GLY O O 19.232 -1.940 4.143 1.00 . A A . 16 GLY O 1 1
18 8232 1 1 17 LEU C C 19.202 0.806 2.070 1.00 . A A . 17 LEU C 1 1
18 8233 1 1 17 LEU CA C 18.095 -0.237 2.283 1.00 . A A . 17 LEU CA 1 1
18 8234 1 1 17 LEU CB C 16.898 0.208 1.411 1.00 . A A . 17 LEU CB 1 1
18 8235 1 1 17 LEU CD1 C 14.687 -0.272 0.341 1.00 . A A . 17 LEU CD1 1 1
18 8236 1 1 17 LEU CD2 C 16.071 -2.218 1.090 1.00 . A A . 17 LEU CD2 1 1
18 8237 1 1 17 LEU CG C 15.686 -0.756 1.402 1.00 . A A . 17 LEU CG 1 1
18 8238 1 1 17 LEU H H 16.974 0.173 4.050 1.00 . A A . 17 LEU H 1 1
18 8239 1 1 17 LEU HA H 18.468 -1.193 1.962 1.00 . A A . 17 LEU HA 1 1
18 8240 1 1 17 LEU HB2 H 16.556 1.160 1.783 1.00 . A A . 17 LEU HB2 1 1
18 8241 1 1 17 LEU HB3 H 17.250 0.354 0.402 1.00 . A A . 17 LEU HB3 1 1
18 8242 1 1 17 LEU HD11 H 14.428 0.761 0.517 1.00 . A A . 17 LEU HD11 1 1
18 8243 1 1 17 LEU HD12 H 15.115 -0.365 -0.647 1.00 . A A . 17 LEU HD12 1 1
18 8244 1 1 17 LEU HD13 H 13.789 -0.870 0.396 1.00 . A A . 17 LEU HD13 1 1
18 8245 1 1 17 LEU HD21 H 16.819 -2.579 1.781 1.00 . A A . 17 LEU HD21 1 1
18 8246 1 1 17 LEU HD22 H 15.196 -2.845 1.184 1.00 . A A . 17 LEU HD22 1 1
18 8247 1 1 17 LEU HD23 H 16.442 -2.302 0.080 1.00 . A A . 17 LEU HD23 1 1
18 8248 1 1 17 LEU HG H 15.183 -0.697 2.347 1.00 . A A . 17 LEU HG 1 1
18 8249 1 1 17 LEU N N 17.701 -0.380 3.713 1.00 . A A . 17 LEU N 1 1
18 8250 1 1 17 LEU O O 19.532 1.590 2.938 1.00 . A A . 17 LEU O 1 1
18 8251 1 1 18 ARG C C 20.514 1.883 -1.093 1.00 . A A . 18 ARG C 1 1
18 8252 1 1 18 ARG CA C 20.808 1.633 0.385 1.00 . A A . 18 ARG CA 1 1
18 8253 1 1 18 ARG CB C 22.165 0.941 0.534 1.00 . A A . 18 ARG CB 1 1
18 8254 1 1 18 ARG CD C 23.367 -1.254 0.221 1.00 . A A . 18 ARG CD 1 1
18 8255 1 1 18 ARG CG C 22.007 -0.583 0.436 1.00 . A A . 18 ARG CG 1 1
18 8256 1 1 18 ARG CZ C 25.126 -0.920 -1.408 1.00 . A A . 18 ARG CZ 1 1
18 8257 1 1 18 ARG H H 19.390 0.063 0.260 1.00 . A A . 18 ARG H 1 1
18 8258 1 1 18 ARG HA H 20.781 2.570 0.924 1.00 . A A . 18 ARG HA 1 1
18 8259 1 1 18 ARG HB2 H 22.828 1.267 -0.245 1.00 . A A . 18 ARG HB2 1 1
18 8260 1 1 18 ARG HB3 H 22.577 1.229 1.484 1.00 . A A . 18 ARG HB3 1 1
18 8261 1 1 18 ARG HD2 H 24.084 -0.926 0.961 1.00 . A A . 18 ARG HD2 1 1
18 8262 1 1 18 ARG HD3 H 23.267 -2.328 0.268 1.00 . A A . 18 ARG HD3 1 1
18 8263 1 1 18 ARG HE H 23.202 -0.623 -1.826 1.00 . A A . 18 ARG HE 1 1
18 8264 1 1 18 ARG HG2 H 21.555 -0.939 1.342 1.00 . A A . 18 ARG HG2 1 1
18 8265 1 1 18 ARG HG3 H 21.347 -0.815 -0.381 1.00 . A A . 18 ARG HG3 1 1
18 8266 1 1 18 ARG HH11 H 25.238 -2.908 -1.209 1.00 . A A . 18 ARG HH11 1 1
18 8267 1 1 18 ARG HH12 H 26.721 -2.111 -1.619 1.00 . A A . 18 ARG HH12 1 1
18 8268 1 1 18 ARG HH21 H 25.233 1.063 -1.651 1.00 . A A . 18 ARG HH21 1 1
18 8269 1 1 18 ARG HH22 H 26.719 0.201 -1.871 1.00 . A A . 18 ARG HH22 1 1
18 8270 1 1 18 ARG N N 19.724 0.742 0.874 1.00 . A A . 18 ARG N 1 1
18 8271 1 1 18 ARG NE N 23.849 -0.888 -1.141 1.00 . A A . 18 ARG NE 1 1
18 8272 1 1 18 ARG NH1 N 25.743 -2.070 -1.412 1.00 . A A . 18 ARG NH1 1 1
18 8273 1 1 18 ARG NH2 N 25.741 0.202 -1.663 1.00 . A A . 18 ARG NH2 1 1
18 8274 1 1 18 ARG O O 20.031 1.009 -1.784 1.00 . A A . 18 ARG O 1 1
18 8275 1 1 19 CYS C C 21.616 2.869 -3.912 1.00 . A A . 19 CYS C 1 1
18 8276 1 1 19 CYS CA C 20.593 3.488 -2.936 1.00 . A A . 19 CYS CA 1 1
18 8277 1 1 19 CYS CB C 20.655 5.030 -3.002 1.00 . A A . 19 CYS CB 1 1
18 8278 1 1 19 CYS H H 21.218 3.692 -0.862 1.00 . A A . 19 CYS H 1 1
18 8279 1 1 19 CYS HA H 19.602 3.171 -3.230 1.00 . A A . 19 CYS HA 1 1
18 8280 1 1 19 CYS HB2 H 20.149 5.413 -2.127 1.00 . A A . 19 CYS HB2 1 1
18 8281 1 1 19 CYS HB3 H 21.684 5.349 -2.939 1.00 . A A . 19 CYS HB3 1 1
18 8282 1 1 19 CYS N N 20.824 3.075 -1.514 1.00 . A A . 19 CYS N 1 1
18 8283 1 1 19 CYS O O 22.725 3.355 -4.032 1.00 . A A . 19 CYS O 1 1
18 8284 1 1 19 CYS SG S 19.908 5.851 -4.432 1.00 . A A . 19 CYS SG 1 1
18 8285 1 1 20 GLY C C 22.136 1.904 -6.877 1.00 . A A . 20 GLY C 1 1
18 8286 1 1 20 GLY CA C 22.130 1.138 -5.556 1.00 . A A . 20 GLY CA 1 1
18 8287 1 1 20 GLY H H 20.316 1.447 -4.449 1.00 . A A . 20 GLY H 1 1
18 8288 1 1 20 GLY HA2 H 23.127 1.072 -5.147 1.00 . A A . 20 GLY HA2 1 1
18 8289 1 1 20 GLY HA3 H 21.759 0.146 -5.760 1.00 . A A . 20 GLY HA3 1 1
18 8290 1 1 20 GLY N N 21.217 1.812 -4.581 1.00 . A A . 20 GLY N 1 1
18 8291 1 1 20 GLY O O 21.126 1.948 -7.551 1.00 . A A . 20 GLY O 1 1
18 8292 1 1 21 ARG C C 23.246 2.323 -9.696 1.00 . A A . 21 ARG C 1 1
18 8293 1 1 21 ARG CA C 23.373 3.252 -8.478 1.00 . A A . 21 ARG CA 1 1
18 8294 1 1 21 ARG CB C 24.732 3.978 -8.509 1.00 . A A . 21 ARG CB 1 1
18 8295 1 1 21 ARG CD C 26.031 5.823 -9.630 1.00 . A A . 21 ARG CD 1 1
18 8296 1 1 21 ARG CG C 24.678 5.099 -9.571 1.00 . A A . 21 ARG CG 1 1
18 8297 1 1 21 ARG CZ C 26.261 6.815 -11.833 1.00 . A A . 21 ARG CZ 1 1
18 8298 1 1 21 ARG H H 24.043 2.411 -6.622 1.00 . A A . 21 ARG H 1 1
18 8299 1 1 21 ARG HA H 22.571 3.969 -8.489 1.00 . A A . 21 ARG HA 1 1
18 8300 1 1 21 ARG HB2 H 24.935 4.409 -7.539 1.00 . A A . 21 ARG HB2 1 1
18 8301 1 1 21 ARG HB3 H 25.522 3.280 -8.749 1.00 . A A . 21 ARG HB3 1 1
18 8302 1 1 21 ARG HD2 H 26.296 6.215 -8.658 1.00 . A A . 21 ARG HD2 1 1
18 8303 1 1 21 ARG HD3 H 26.809 5.154 -9.969 1.00 . A A . 21 ARG HD3 1 1
18 8304 1 1 21 ARG HE H 25.544 7.822 -10.279 1.00 . A A . 21 ARG HE 1 1
18 8305 1 1 21 ARG HG2 H 24.458 4.679 -10.541 1.00 . A A . 21 ARG HG2 1 1
18 8306 1 1 21 ARG HG3 H 23.901 5.806 -9.317 1.00 . A A . 21 ARG HG3 1 1
18 8307 1 1 21 ARG HH11 H 24.509 6.006 -12.385 1.00 . A A . 21 ARG HH11 1 1
18 8308 1 1 21 ARG HH12 H 25.688 6.178 -13.638 1.00 . A A . 21 ARG HH12 1 1
18 8309 1 1 21 ARG HH21 H 28.077 7.592 -11.511 1.00 . A A . 21 ARG HH21 1 1
18 8310 1 1 21 ARG HH22 H 27.752 7.092 -13.138 1.00 . A A . 21 ARG HH22 1 1
18 8311 1 1 21 ARG N N 23.264 2.480 -7.208 1.00 . A A . 21 ARG N 1 1
18 8312 1 1 21 ARG NE N 25.900 6.962 -10.587 1.00 . A A . 21 ARG NE 1 1
18 8313 1 1 21 ARG NH1 N 25.419 6.292 -12.682 1.00 . A A . 21 ARG NH1 1 1
18 8314 1 1 21 ARG NH2 N 27.457 7.197 -12.188 1.00 . A A . 21 ARG NH2 1 1
18 8315 1 1 21 ARG O O 23.716 1.202 -9.684 1.00 . A A . 21 ARG O 1 1
18 8316 1 1 22 GLY C C 21.696 3.001 -12.987 1.00 . A A . 22 GLY C 1 1
18 8317 1 1 22 GLY CA C 22.390 2.084 -11.977 1.00 . A A . 22 GLY CA 1 1
18 8318 1 1 22 GLY H H 22.262 3.755 -10.639 1.00 . A A . 22 GLY H 1 1
18 8319 1 1 22 GLY HA2 H 23.342 1.765 -12.377 1.00 . A A . 22 GLY HA2 1 1
18 8320 1 1 22 GLY HA3 H 21.766 1.224 -11.777 1.00 . A A . 22 GLY HA3 1 1
18 8321 1 1 22 GLY N N 22.607 2.843 -10.711 1.00 . A A . 22 GLY N 1 1
18 8322 1 1 22 GLY O O 21.857 4.205 -12.943 1.00 . A A . 22 GLY O 1 1
18 8323 1 1 23 ASN C C 19.066 2.344 -15.489 1.00 . A A . 23 ASN C 1 1
18 8324 1 1 23 ASN CA C 20.217 3.201 -14.911 1.00 . A A . 23 ASN CA 1 1
18 8325 1 1 23 ASN CB C 21.218 3.613 -16.037 1.00 . A A . 23 ASN CB 1 1
18 8326 1 1 23 ASN CG C 21.102 5.122 -16.307 1.00 . A A . 23 ASN CG 1 1
18 8327 1 1 23 ASN H H 20.862 1.429 -13.870 1.00 . A A . 23 ASN H 1 1
18 8328 1 1 23 ASN HA H 19.815 4.081 -14.430 1.00 . A A . 23 ASN HA 1 1
18 8329 1 1 23 ASN HB2 H 22.234 3.401 -15.740 1.00 . A A . 23 ASN HB2 1 1
18 8330 1 1 23 ASN HB3 H 21.017 3.085 -16.959 1.00 . A A . 23 ASN HB3 1 1
18 8331 1 1 23 ASN HD21 H 21.594 5.613 -14.453 1.00 . A A . 23 ASN HD21 1 1
18 8332 1 1 23 ASN HD22 H 21.283 6.925 -15.489 1.00 . A A . 23 ASN HD22 1 1
18 8333 1 1 23 ASN N N 20.947 2.405 -13.878 1.00 . A A . 23 ASN N 1 1
18 8334 1 1 23 ASN ND2 N 21.346 5.959 -15.335 1.00 . A A . 23 ASN ND2 1 1
18 8335 1 1 23 ASN O O 19.310 1.512 -16.342 1.00 . A A . 23 ASN O 1 1
18 8336 1 1 23 ASN OD1 O 20.788 5.550 -17.401 1.00 . A A . 23 ASN OD1 1 1
18 8337 1 1 24 PRO C C 17.995 2.834 -12.549 1.00 . A A . 24 PRO C 1 1
18 8338 1 1 24 PRO CA C 17.496 3.425 -13.877 1.00 . A A . 24 PRO CA 1 1
18 8339 1 1 24 PRO CB C 15.976 3.556 -13.903 1.00 . A A . 24 PRO CB 1 1
18 8340 1 1 24 PRO CD C 16.664 1.884 -15.631 1.00 . A A . 24 PRO CD 1 1
18 8341 1 1 24 PRO CG C 15.448 2.465 -14.878 1.00 . A A . 24 PRO CG 1 1
18 8342 1 1 24 PRO HA H 17.913 4.409 -14.019 1.00 . A A . 24 PRO HA 1 1
18 8343 1 1 24 PRO HB2 H 15.565 3.417 -12.915 1.00 . A A . 24 PRO HB2 1 1
18 8344 1 1 24 PRO HB3 H 15.694 4.536 -14.261 1.00 . A A . 24 PRO HB3 1 1
18 8345 1 1 24 PRO HD2 H 16.739 0.814 -15.490 1.00 . A A . 24 PRO HD2 1 1
18 8346 1 1 24 PRO HD3 H 16.621 2.117 -16.686 1.00 . A A . 24 PRO HD3 1 1
18 8347 1 1 24 PRO HG2 H 14.950 1.683 -14.324 1.00 . A A . 24 PRO HG2 1 1
18 8348 1 1 24 PRO HG3 H 14.748 2.899 -15.578 1.00 . A A . 24 PRO HG3 1 1
18 8349 1 1 24 PRO N N 17.849 2.545 -15.024 1.00 . A A . 24 PRO N 1 1
18 8350 1 1 24 PRO O O 17.884 1.643 -12.335 1.00 . A A . 24 PRO O 1 1
18 8351 1 1 25 GLN C C 17.958 2.489 -9.592 1.00 . A A . 25 GLN C 1 1
18 8352 1 1 25 GLN CA C 19.053 3.256 -10.366 1.00 . A A . 25 GLN CA 1 1
18 8353 1 1 25 GLN CB C 19.466 4.494 -9.544 1.00 . A A . 25 GLN CB 1 1
18 8354 1 1 25 GLN CD C 20.141 6.873 -10.067 1.00 . A A . 25 GLN CD 1 1
18 8355 1 1 25 GLN CG C 20.455 5.393 -10.323 1.00 . A A . 25 GLN CG 1 1
18 8356 1 1 25 GLN H H 18.583 4.633 -11.966 1.00 . A A . 25 GLN H 1 1
18 8357 1 1 25 GLN HA H 19.900 2.602 -10.514 1.00 . A A . 25 GLN HA 1 1
18 8358 1 1 25 GLN HB2 H 18.576 5.057 -9.308 1.00 . A A . 25 GLN HB2 1 1
18 8359 1 1 25 GLN HB3 H 19.923 4.178 -8.618 1.00 . A A . 25 GLN HB3 1 1
18 8360 1 1 25 GLN HE21 H 20.486 7.378 -11.951 1.00 . A A . 25 GLN HE21 1 1
18 8361 1 1 25 GLN HE22 H 20.030 8.658 -10.930 1.00 . A A . 25 GLN HE22 1 1
18 8362 1 1 25 GLN HG2 H 21.465 5.207 -9.998 1.00 . A A . 25 GLN HG2 1 1
18 8363 1 1 25 GLN HG3 H 20.389 5.214 -11.384 1.00 . A A . 25 GLN HG3 1 1
18 8364 1 1 25 GLN N N 18.526 3.689 -11.708 1.00 . A A . 25 GLN N 1 1
18 8365 1 1 25 GLN NE2 N 20.226 7.708 -11.065 1.00 . A A . 25 GLN NE2 1 1
18 8366 1 1 25 GLN O O 16.805 2.521 -9.976 1.00 . A A . 25 GLN O 1 1
18 8367 1 1 25 GLN OE1 O 19.821 7.282 -8.968 1.00 . A A . 25 GLN OE1 1 1
18 8368 1 1 26 LYS C C 17.902 0.746 -6.301 1.00 . A A . 26 LYS C 1 1
18 8369 1 1 26 LYS CA C 17.356 1.042 -7.708 1.00 . A A . 26 LYS CA 1 1
18 8370 1 1 26 LYS CB C 17.037 -0.292 -8.438 1.00 . A A . 26 LYS CB 1 1
18 8371 1 1 26 LYS CD C 15.337 -1.510 -9.867 1.00 . A A . 26 LYS CD 1 1
18 8372 1 1 26 LYS CE C 15.581 -1.223 -11.369 1.00 . A A . 26 LYS CE 1 1
18 8373 1 1 26 LYS CG C 15.618 -0.236 -9.030 1.00 . A A . 26 LYS CG 1 1
18 8374 1 1 26 LYS H H 19.285 1.831 -8.268 1.00 . A A . 26 LYS H 1 1
18 8375 1 1 26 LYS HA H 16.460 1.636 -7.599 1.00 . A A . 26 LYS HA 1 1
18 8376 1 1 26 LYS HB2 H 17.752 -0.463 -9.228 1.00 . A A . 26 LYS HB2 1 1
18 8377 1 1 26 LYS HB3 H 17.090 -1.123 -7.748 1.00 . A A . 26 LYS HB3 1 1
18 8378 1 1 26 LYS HD2 H 15.969 -2.325 -9.543 1.00 . A A . 26 LYS HD2 1 1
18 8379 1 1 26 LYS HD3 H 14.308 -1.810 -9.726 1.00 . A A . 26 LYS HD3 1 1
18 8380 1 1 26 LYS HE2 H 15.107 -1.983 -11.972 1.00 . A A . 26 LYS HE2 1 1
18 8381 1 1 26 LYS HE3 H 15.176 -0.260 -11.649 1.00 . A A . 26 LYS HE3 1 1
18 8382 1 1 26 LYS HG2 H 14.920 -0.173 -8.213 1.00 . A A . 26 LYS HG2 1 1
18 8383 1 1 26 LYS HG3 H 15.494 0.643 -9.641 1.00 . A A . 26 LYS HG3 1 1
18 8384 1 1 26 LYS HZ1 H 17.564 -1.589 -10.841 1.00 . A A . 26 LYS HZ1 1 1
18 8385 1 1 26 LYS HZ2 H 17.227 -1.841 -12.486 1.00 . A A . 26 LYS HZ2 1 1
18 8386 1 1 26 LYS HZ3 H 17.355 -0.262 -11.880 1.00 . A A . 26 LYS HZ3 1 1
18 8387 1 1 26 LYS N N 18.344 1.820 -8.532 1.00 . A A . 26 LYS N 1 1
18 8388 1 1 26 LYS NZ N 17.043 -1.228 -11.666 1.00 . A A . 26 LYS NZ 1 1
18 8389 1 1 26 LYS O O 19.052 0.370 -6.173 1.00 . A A . 26 LYS O 1 1
18 8390 1 1 27 CYS C C 17.612 -0.882 -3.670 1.00 . A A . 27 CYS C 1 1
18 8391 1 1 27 CYS CA C 17.589 0.631 -3.903 1.00 . A A . 27 CYS CA 1 1
18 8392 1 1 27 CYS CB C 16.679 1.247 -2.824 1.00 . A A . 27 CYS CB 1 1
18 8393 1 1 27 CYS H H 16.177 1.239 -5.385 1.00 . A A . 27 CYS H 1 1
18 8394 1 1 27 CYS HA H 18.582 1.031 -3.812 1.00 . A A . 27 CYS HA 1 1
18 8395 1 1 27 CYS HB2 H 15.731 0.729 -2.745 1.00 . A A . 27 CYS HB2 1 1
18 8396 1 1 27 CYS HB3 H 17.186 1.049 -1.896 1.00 . A A . 27 CYS HB3 1 1
18 8397 1 1 27 CYS N N 17.092 0.919 -5.278 1.00 . A A . 27 CYS N 1 1
18 8398 1 1 27 CYS O O 16.802 -1.613 -4.208 1.00 . A A . 27 CYS O 1 1
18 8399 1 1 27 CYS SG S 16.383 3.032 -2.843 1.00 . A A . 27 CYS SG 1 1
18 8400 1 1 28 ILE C C 18.935 -2.689 -0.993 1.00 . A A . 28 ILE C 1 1
18 8401 1 1 28 ILE CA C 18.741 -2.719 -2.508 1.00 . A A . 28 ILE CA 1 1
18 8402 1 1 28 ILE CB C 19.995 -3.294 -3.200 1.00 . A A . 28 ILE CB 1 1
18 8403 1 1 28 ILE CD1 C 21.455 -1.218 -3.669 1.00 . A A . 28 ILE CD1 1 1
18 8404 1 1 28 ILE CG1 C 21.253 -2.463 -2.816 1.00 . A A . 28 ILE CG1 1 1
18 8405 1 1 28 ILE CG2 C 19.792 -3.393 -4.735 1.00 . A A . 28 ILE CG2 1 1
18 8406 1 1 28 ILE H H 19.176 -0.633 -2.480 1.00 . A A . 28 ILE H 1 1
18 8407 1 1 28 ILE HA H 17.857 -3.286 -2.744 1.00 . A A . 28 ILE HA 1 1
18 8408 1 1 28 ILE HB H 20.140 -4.300 -2.833 1.00 . A A . 28 ILE HB 1 1
18 8409 1 1 28 ILE HD11 H 20.538 -0.887 -4.127 1.00 . A A . 28 ILE HD11 1 1
18 8410 1 1 28 ILE HD12 H 21.844 -0.418 -3.058 1.00 . A A . 28 ILE HD12 1 1
18 8411 1 1 28 ILE HD13 H 22.173 -1.446 -4.443 1.00 . A A . 28 ILE HD13 1 1
18 8412 1 1 28 ILE HG12 H 21.216 -2.179 -1.781 1.00 . A A . 28 ILE HG12 1 1
18 8413 1 1 28 ILE HG13 H 22.106 -3.090 -2.933 1.00 . A A . 28 ILE HG13 1 1
18 8414 1 1 28 ILE HG21 H 19.447 -2.458 -5.149 1.00 . A A . 28 ILE HG21 1 1
18 8415 1 1 28 ILE HG22 H 20.724 -3.665 -5.212 1.00 . A A . 28 ILE HG22 1 1
18 8416 1 1 28 ILE HG23 H 19.063 -4.158 -4.957 1.00 . A A . 28 ILE HG23 1 1
18 8417 1 1 28 ILE N N 18.558 -1.287 -2.868 1.00 . A A . 28 ILE N 1 1
18 8418 1 1 28 ILE O O 18.734 -1.658 -0.384 1.00 . A A . 28 ILE O 1 1
18 8419 1 1 29 GLY C C 21.021 -3.906 1.416 1.00 . A A . 29 GLY C 1 1
18 8420 1 1 29 GLY CA C 19.537 -3.859 1.043 1.00 . A A . 29 GLY CA 1 1
18 8421 1 1 29 GLY H H 19.493 -4.589 -0.962 1.00 . A A . 29 GLY H 1 1
18 8422 1 1 29 GLY HA2 H 19.095 -2.994 1.490 1.00 . A A . 29 GLY HA2 1 1
18 8423 1 1 29 GLY HA3 H 19.028 -4.723 1.431 1.00 . A A . 29 GLY HA3 1 1
18 8424 1 1 29 GLY N N 19.327 -3.795 -0.426 1.00 . A A . 29 GLY N 1 1
18 8425 1 1 29 GLY O O 21.819 -4.546 0.757 1.00 . A A . 29 GLY O 1 1
18 8426 1 1 30 ALA C C 22.919 -4.314 3.966 1.00 . A A . 30 ALA C 1 1
18 8427 1 1 30 ALA CA C 22.721 -3.131 3.012 1.00 . A A . 30 ALA CA 1 1
18 8428 1 1 30 ALA CB C 22.901 -1.797 3.761 1.00 . A A . 30 ALA CB 1 1
18 8429 1 1 30 ALA H H 20.611 -2.734 2.957 1.00 . A A . 30 ALA H 1 1
18 8430 1 1 30 ALA HA H 23.425 -3.195 2.194 1.00 . A A . 30 ALA HA 1 1
18 8431 1 1 30 ALA HB1 H 22.163 -1.078 3.435 1.00 . A A . 30 ALA HB1 1 1
18 8432 1 1 30 ALA HB2 H 22.791 -1.940 4.825 1.00 . A A . 30 ALA HB2 1 1
18 8433 1 1 30 ALA HB3 H 23.884 -1.398 3.565 1.00 . A A . 30 ALA HB3 1 1
18 8434 1 1 30 ALA N N 21.323 -3.211 2.485 1.00 . A A . 30 ALA N 1 1
18 8435 1 1 30 ALA O O 23.893 -5.037 3.887 1.00 . A A . 30 ALA O 1 1
18 8436 1 1 31 HIS C C 21.143 -6.717 5.267 1.00 . A A . 31 HIS C 1 1
18 8437 1 1 31 HIS CA C 21.950 -5.548 5.859 1.00 . A A . 31 HIS CA 1 1
18 8438 1 1 31 HIS CB C 21.300 -4.997 7.148 1.00 . A A . 31 HIS CB 1 1
18 8439 1 1 31 HIS CD2 C 22.733 -5.277 9.363 1.00 . A A . 31 HIS CD2 1 1
18 8440 1 1 31 HIS CE1 C 22.297 -7.268 9.752 1.00 . A A . 31 HIS CE1 1 1
18 8441 1 1 31 HIS CG C 21.884 -5.724 8.365 1.00 . A A . 31 HIS CG 1 1
18 8442 1 1 31 HIS H H 21.207 -3.814 4.808 1.00 . A A . 31 HIS H 1 1
18 8443 1 1 31 HIS HA H 22.963 -5.874 6.043 1.00 . A A . 31 HIS HA 1 1
18 8444 1 1 31 HIS HB2 H 21.504 -3.940 7.248 1.00 . A A . 31 HIS HB2 1 1
18 8445 1 1 31 HIS HB3 H 20.229 -5.143 7.135 1.00 . A A . 31 HIS HB3 1 1
18 8446 1 1 31 HIS HD1 H 21.085 -7.568 8.158 1.00 . A A . 31 HIS HD1 1 1
18 8447 1 1 31 HIS HD2 H 23.136 -4.277 9.432 1.00 . A A . 31 HIS HD2 1 1
18 8448 1 1 31 HIS HE1 H 22.271 -8.242 10.216 1.00 . A A . 31 HIS HE1 1 1
18 8449 1 1 31 HIS N N 21.950 -4.452 4.838 1.00 . A A . 31 HIS N 1 1
18 8450 1 1 31 HIS ND1 N 21.655 -6.960 8.670 1.00 . A A . 31 HIS ND1 1 1
18 8451 1 1 31 HIS NE2 N 22.980 -6.251 10.217 1.00 . A A . 31 HIS NE2 1 1
18 8452 1 1 31 HIS O O 20.342 -7.353 5.924 1.00 . A A . 31 HIS O 1 1
18 8453 1 1 32 CGU C C 21.838 -9.077 2.930 1.00 . A A . 32 CGU C 1 1
18 8454 1 1 32 CGU CA C 20.775 -8.012 3.206 1.00 . A A . 32 CGU CA 1 1
18 8455 1 1 32 CGU CB C 20.251 -7.290 1.938 1.00 . A A . 32 CGU CB 1 1
18 8456 1 1 32 CGU CD1 C 17.810 -7.787 2.172 1.00 . A A . 32 CGU CD1 1 1
18 8457 1 1 32 CGU CD2 C 18.890 -7.617 -0.221 1.00 . A A . 32 CGU CD2 1 1
18 8458 1 1 32 CGU CG C 19.038 -8.019 1.273 1.00 . A A . 32 CGU CG 1 1
18 8459 1 1 32 CGU H H 22.083 -6.399 3.546 1.00 . A A . 32 CGU H 1 1
18 8460 1 1 32 CGU HA H 19.969 -8.474 3.745 1.00 . A A . 32 CGU HA 1 1
18 8461 1 1 32 CGU HB2 H 21.065 -7.182 1.237 1.00 . A A . 32 CGU HB2 1 1
18 8462 1 1 32 CGU HB3 H 19.942 -6.302 2.232 1.00 . A A . 32 CGU HB3 1 1
18 8463 1 1 32 CGU HG H 19.255 -9.080 1.284 1.00 . A A . 32 CGU HG 1 1
18 8464 1 1 32 CGU N N 21.418 -6.945 4.009 1.00 . A A . 32 CGU N 1 1
18 8465 1 1 32 CGU O O 22.590 -9.471 3.800 1.00 . A A . 32 CGU O 1 1
18 8466 1 1 32 CGU OE11 O 17.578 -8.629 3.024 1.00 . A A . 32 CGU OE11 1 1
18 8467 1 1 32 CGU OE21 O 18.038 -8.247 -0.823 1.00 . A A . 32 CGU OE21 1 1
18 8468 1 1 33 ASP C C 23.172 -10.084 -0.232 1.00 . A A . 33 ASP C 1 1
18 8469 1 1 33 ASP CA C 22.780 -10.522 1.185 1.00 . A A . 33 ASP CA 1 1
18 8470 1 1 33 ASP CB C 22.052 -11.888 1.190 1.00 . A A . 33 ASP CB 1 1
18 8471 1 1 33 ASP CG C 23.086 -13.024 1.267 1.00 . A A . 33 ASP CG 1 1
18 8472 1 1 33 ASP H H 21.173 -9.087 1.111 1.00 . A A . 33 ASP H 1 1
18 8473 1 1 33 ASP HA H 23.669 -10.528 1.799 1.00 . A A . 33 ASP HA 1 1
18 8474 1 1 33 ASP HB2 H 21.396 -11.957 2.046 1.00 . A A . 33 ASP HB2 1 1
18 8475 1 1 33 ASP HB3 H 21.453 -12.002 0.297 1.00 . A A . 33 ASP HB3 1 1
18 8476 1 1 33 ASP N N 21.837 -9.492 1.701 1.00 . A A . 33 ASP N 1 1
18 8477 1 1 33 ASP O O 23.384 -10.890 -1.119 1.00 . A A . 33 ASP O 1 1
18 8478 1 1 33 ASP OD1 O 23.530 -13.284 2.375 1.00 . A A . 33 ASP OD1 1 1
18 8479 1 1 33 ASP OD2 O 23.375 -13.570 0.215 1.00 . A A . 33 ASP OD2 1 1
18 8480 1 1 34 VAL C C 24.647 -7.023 -1.380 1.00 . A A . 34 VAL C 1 1
18 8481 1 1 34 VAL CA C 23.613 -8.134 -1.664 1.00 . A A . 34 VAL CA 1 1
18 8482 1 1 34 VAL CB C 22.318 -7.546 -2.298 1.00 . A A . 34 VAL CB 1 1
18 8483 1 1 34 VAL CG1 C 22.642 -6.909 -3.664 1.00 . A A . 34 VAL CG1 1 1
18 8484 1 1 34 VAL CG2 C 21.271 -8.667 -2.497 1.00 . A A . 34 VAL CG2 1 1
18 8485 1 1 34 VAL H H 23.065 -8.216 0.407 1.00 . A A . 34 VAL H 1 1
18 8486 1 1 34 VAL HA H 24.049 -8.869 -2.327 1.00 . A A . 34 VAL HA 1 1
18 8487 1 1 34 VAL HB H 21.911 -6.789 -1.645 1.00 . A A . 34 VAL HB 1 1
18 8488 1 1 34 VAL HG11 H 23.191 -7.604 -4.282 1.00 . A A . 34 VAL HG11 1 1
18 8489 1 1 34 VAL HG12 H 21.728 -6.638 -4.172 1.00 . A A . 34 VAL HG12 1 1
18 8490 1 1 34 VAL HG13 H 23.235 -6.017 -3.530 1.00 . A A . 34 VAL HG13 1 1
18 8491 1 1 34 VAL HG21 H 21.696 -9.480 -3.069 1.00 . A A . 34 VAL HG21 1 1
18 8492 1 1 34 VAL HG22 H 20.944 -9.051 -1.541 1.00 . A A . 34 VAL HG22 1 1
18 8493 1 1 34 VAL HG23 H 20.410 -8.283 -3.023 1.00 . A A . 34 VAL HG23 1 1
18 8494 1 1 34 VAL N N 23.251 -8.783 -0.370 1.00 . A A . 34 VAL N 1 1
18 8495 1 1 34 VAL O O 25.757 -7.190 -1.858 1.00 . A A . 34 VAL O 1 1
18 8496 1 1 34 VAL OXT O 24.279 -6.072 -0.705 1.00 . A A . 34 VAL OXT 1 1
19 8497 1 1 1 ALA C C 9.722 8.370 1.648 1.00 . A A . 1 ALA C 1 1
19 8498 1 1 1 ALA CA C 8.369 8.926 2.111 1.00 . A A . 1 ALA CA 1 1
19 8499 1 1 1 ALA CB C 7.361 8.810 0.960 1.00 . A A . 1 ALA CB 1 1
19 8500 1 1 1 ALA H1 H 9.203 10.420 3.295 1.00 . A A . 1 ALA H1 1 1
19 8501 1 1 1 ALA H2 H 8.860 10.904 1.703 1.00 . A A . 1 ALA H2 1 1
19 8502 1 1 1 ALA H3 H 7.598 10.723 2.825 1.00 . A A . 1 ALA H3 1 1
19 8503 1 1 1 ALA HA H 8.027 8.361 2.966 1.00 . A A . 1 ALA HA 1 1
19 8504 1 1 1 ALA HB1 H 6.414 9.235 1.256 1.00 . A A . 1 ALA HB1 1 1
19 8505 1 1 1 ALA HB2 H 7.725 9.337 0.090 1.00 . A A . 1 ALA HB2 1 1
19 8506 1 1 1 ALA HB3 H 7.208 7.772 0.701 1.00 . A A . 1 ALA HB3 1 1
19 8507 1 1 1 ALA N N 8.519 10.352 2.516 1.00 . A A . 1 ALA N 1 1
19 8508 1 1 1 ALA O O 10.592 9.115 1.239 1.00 . A A . 1 ALA O 1 1
19 8509 1 1 2 CYS C C 10.798 5.418 0.153 1.00 . A A . 2 CYS C 1 1
19 8510 1 1 2 CYS CA C 11.095 6.366 1.324 1.00 . A A . 2 CYS CA 1 1
19 8511 1 1 2 CYS CB C 11.624 5.570 2.524 1.00 . A A . 2 CYS CB 1 1
19 8512 1 1 2 CYS H H 9.110 6.524 2.076 1.00 . A A . 2 CYS H 1 1
19 8513 1 1 2 CYS HA H 11.823 7.099 0.992 1.00 . A A . 2 CYS HA 1 1
19 8514 1 1 2 CYS HB2 H 12.472 5.020 2.166 1.00 . A A . 2 CYS HB2 1 1
19 8515 1 1 2 CYS HB3 H 11.988 6.234 3.292 1.00 . A A . 2 CYS HB3 1 1
19 8516 1 1 2 CYS N N 9.846 7.069 1.734 1.00 . A A . 2 CYS N 1 1
19 8517 1 1 2 CYS O O 9.667 5.297 -0.278 1.00 . A A . 2 CYS O 1 1
19 8518 1 1 2 CYS SG S 10.533 4.350 3.299 1.00 . A A . 2 CYS SG 1 1
19 8519 1 1 3 SER C C 11.942 2.389 -0.936 1.00 . A A . 3 SER C 1 1
19 8520 1 1 3 SER CA C 11.715 3.811 -1.458 1.00 . A A . 3 SER CA 1 1
19 8521 1 1 3 SER CB C 12.767 4.149 -2.519 1.00 . A A . 3 SER CB 1 1
19 8522 1 1 3 SER H H 12.715 4.938 0.092 1.00 . A A . 3 SER H 1 1
19 8523 1 1 3 SER HA H 10.721 3.866 -1.877 1.00 . A A . 3 SER HA 1 1
19 8524 1 1 3 SER HB2 H 13.574 4.735 -2.107 1.00 . A A . 3 SER HB2 1 1
19 8525 1 1 3 SER HB3 H 13.172 3.271 -2.996 1.00 . A A . 3 SER HB3 1 1
19 8526 1 1 3 SER HG H 11.704 4.324 -4.139 1.00 . A A . 3 SER HG 1 1
19 8527 1 1 3 SER N N 11.839 4.777 -0.318 1.00 . A A . 3 SER N 1 1
19 8528 1 1 3 SER O O 12.655 2.205 0.028 1.00 . A A . 3 SER O 1 1
19 8529 1 1 3 SER OG O 12.061 4.921 -3.480 1.00 . A A . 3 SER OG 1 1
19 8530 1 1 4 GLY C C 12.545 -0.667 -2.047 1.00 . A A . 4 GLY C 1 1
19 8531 1 1 4 GLY CA C 11.467 0.002 -1.186 1.00 . A A . 4 GLY CA 1 1
19 8532 1 1 4 GLY H H 10.778 1.675 -2.365 1.00 . A A . 4 GLY H 1 1
19 8533 1 1 4 GLY HA2 H 11.736 -0.069 -0.143 1.00 . A A . 4 GLY HA2 1 1
19 8534 1 1 4 GLY HA3 H 10.525 -0.499 -1.347 1.00 . A A . 4 GLY HA3 1 1
19 8535 1 1 4 GLY N N 11.331 1.437 -1.591 1.00 . A A . 4 GLY N 1 1
19 8536 1 1 4 GLY O O 13.020 -0.073 -2.993 1.00 . A A . 4 GLY O 1 1
19 8537 1 1 5 ARG C C 13.413 -2.801 -3.944 1.00 . A A . 5 ARG C 1 1
19 8538 1 1 5 ARG CA C 13.961 -2.580 -2.524 1.00 . A A . 5 ARG CA 1 1
19 8539 1 1 5 ARG CB C 14.301 -3.933 -1.866 1.00 . A A . 5 ARG CB 1 1
19 8540 1 1 5 ARG CD C 15.270 -5.896 -3.155 1.00 . A A . 5 ARG CD 1 1
19 8541 1 1 5 ARG CG C 15.566 -4.512 -2.556 1.00 . A A . 5 ARG CG 1 1
19 8542 1 1 5 ARG CZ C 15.190 -8.133 -2.223 1.00 . A A . 5 ARG CZ 1 1
19 8543 1 1 5 ARG H H 12.506 -2.328 -0.944 1.00 . A A . 5 ARG H 1 1
19 8544 1 1 5 ARG HA H 14.845 -1.960 -2.569 1.00 . A A . 5 ARG HA 1 1
19 8545 1 1 5 ARG HB2 H 14.514 -3.783 -0.818 1.00 . A A . 5 ARG HB2 1 1
19 8546 1 1 5 ARG HB3 H 13.458 -4.605 -1.943 1.00 . A A . 5 ARG HB3 1 1
19 8547 1 1 5 ARG HD2 H 14.225 -6.002 -3.406 1.00 . A A . 5 ARG HD2 1 1
19 8548 1 1 5 ARG HD3 H 15.868 -6.058 -4.041 1.00 . A A . 5 ARG HD3 1 1
19 8549 1 1 5 ARG HE H 16.238 -6.673 -1.398 1.00 . A A . 5 ARG HE 1 1
19 8550 1 1 5 ARG HG2 H 15.901 -3.866 -3.352 1.00 . A A . 5 ARG HG2 1 1
19 8551 1 1 5 ARG HG3 H 16.361 -4.588 -1.827 1.00 . A A . 5 ARG HG3 1 1
19 8552 1 1 5 ARG HH11 H 13.375 -7.622 -1.555 1.00 . A A . 5 ARG HH11 1 1
19 8553 1 1 5 ARG HH12 H 13.586 -9.297 -1.939 1.00 . A A . 5 ARG HH12 1 1
19 8554 1 1 5 ARG HH21 H 16.930 -8.853 -2.907 1.00 . A A . 5 ARG HH21 1 1
19 8555 1 1 5 ARG HH22 H 15.659 -10.013 -2.727 1.00 . A A . 5 ARG HH22 1 1
19 8556 1 1 5 ARG N N 12.913 -1.881 -1.715 1.00 . A A . 5 ARG N 1 1
19 8557 1 1 5 ARG NE N 15.646 -6.916 -2.137 1.00 . A A . 5 ARG NE 1 1
19 8558 1 1 5 ARG NH1 N 13.955 -8.370 -1.880 1.00 . A A . 5 ARG NH1 1 1
19 8559 1 1 5 ARG NH2 N 15.989 -9.072 -2.653 1.00 . A A . 5 ARG NH2 1 1
19 8560 1 1 5 ARG O O 12.468 -3.542 -4.140 1.00 . A A . 5 ARG O 1 1
19 8561 1 1 6 GLY C C 13.127 -0.862 -6.806 1.00 . A A . 6 GLY C 1 1
19 8562 1 1 6 GLY CA C 13.635 -2.228 -6.317 1.00 . A A . 6 GLY CA 1 1
19 8563 1 1 6 GLY H H 14.791 -1.557 -4.636 1.00 . A A . 6 GLY H 1 1
19 8564 1 1 6 GLY HA2 H 14.498 -2.513 -6.897 1.00 . A A . 6 GLY HA2 1 1
19 8565 1 1 6 GLY HA3 H 12.856 -2.966 -6.449 1.00 . A A . 6 GLY HA3 1 1
19 8566 1 1 6 GLY N N 14.038 -2.134 -4.880 1.00 . A A . 6 GLY N 1 1
19 8567 1 1 6 GLY O O 12.961 -0.653 -7.991 1.00 . A A . 6 GLY O 1 1
19 8568 1 1 7 SER C C 13.651 2.285 -6.217 1.00 . A A . 7 SER C 1 1
19 8569 1 1 7 SER CA C 12.401 1.404 -6.192 1.00 . A A . 7 SER CA 1 1
19 8570 1 1 7 SER CB C 11.428 1.849 -5.093 1.00 . A A . 7 SER CB 1 1
19 8571 1 1 7 SER H H 13.048 -0.191 -4.931 1.00 . A A . 7 SER H 1 1
19 8572 1 1 7 SER HA H 11.926 1.410 -7.161 1.00 . A A . 7 SER HA 1 1
19 8573 1 1 7 SER HB2 H 10.621 1.139 -4.987 1.00 . A A . 7 SER HB2 1 1
19 8574 1 1 7 SER HB3 H 11.934 1.983 -4.150 1.00 . A A . 7 SER HB3 1 1
19 8575 1 1 7 SER HG H 10.366 2.952 -6.302 1.00 . A A . 7 SER HG 1 1
19 8576 1 1 7 SER N N 12.894 0.029 -5.872 1.00 . A A . 7 SER N 1 1
19 8577 1 1 7 SER O O 14.639 1.958 -5.596 1.00 . A A . 7 SER O 1 1
19 8578 1 1 7 SER OG O 10.909 3.100 -5.526 1.00 . A A . 7 SER OG 1 1
19 8579 1 1 8 ARG C C 15.019 5.076 -5.726 1.00 . A A . 8 ARG C 1 1
19 8580 1 1 8 ARG CA C 14.745 4.312 -7.024 1.00 . A A . 8 ARG CA 1 1
19 8581 1 1 8 ARG CB C 14.448 5.286 -8.191 1.00 . A A . 8 ARG CB 1 1
19 8582 1 1 8 ARG CD C 12.061 5.830 -7.361 1.00 . A A . 8 ARG CD 1 1
19 8583 1 1 8 ARG CG C 13.429 6.391 -7.783 1.00 . A A . 8 ARG CG 1 1
19 8584 1 1 8 ARG CZ C 10.330 4.940 -8.799 1.00 . A A . 8 ARG CZ 1 1
19 8585 1 1 8 ARG H H 12.758 3.595 -7.388 1.00 . A A . 8 ARG H 1 1
19 8586 1 1 8 ARG HA H 15.629 3.739 -7.260 1.00 . A A . 8 ARG HA 1 1
19 8587 1 1 8 ARG HB2 H 15.369 5.760 -8.500 1.00 . A A . 8 ARG HB2 1 1
19 8588 1 1 8 ARG HB3 H 14.066 4.732 -9.037 1.00 . A A . 8 ARG HB3 1 1
19 8589 1 1 8 ARG HD2 H 12.131 5.290 -6.429 1.00 . A A . 8 ARG HD2 1 1
19 8590 1 1 8 ARG HD3 H 11.358 6.641 -7.238 1.00 . A A . 8 ARG HD3 1 1
19 8591 1 1 8 ARG HE H 12.207 4.289 -8.858 1.00 . A A . 8 ARG HE 1 1
19 8592 1 1 8 ARG HG2 H 13.824 6.991 -6.979 1.00 . A A . 8 ARG HG2 1 1
19 8593 1 1 8 ARG HG3 H 13.286 7.026 -8.637 1.00 . A A . 8 ARG HG3 1 1
19 8594 1 1 8 ARG HH11 H 9.800 3.856 -7.233 1.00 . A A . 8 ARG HH11 1 1
19 8595 1 1 8 ARG HH12 H 8.493 4.293 -8.293 1.00 . A A . 8 ARG HH12 1 1
19 8596 1 1 8 ARG HH21 H 10.713 6.048 -10.416 1.00 . A A . 8 ARG HH21 1 1
19 8597 1 1 8 ARG HH22 H 9.051 5.621 -10.184 1.00 . A A . 8 ARG HH22 1 1
19 8598 1 1 8 ARG N N 13.584 3.378 -6.921 1.00 . A A . 8 ARG N 1 1
19 8599 1 1 8 ARG NE N 11.580 4.910 -8.433 1.00 . A A . 8 ARG NE 1 1
19 8600 1 1 8 ARG NH1 N 9.464 4.314 -8.053 1.00 . A A . 8 ARG NH1 1 1
19 8601 1 1 8 ARG NH2 N 10.004 5.586 -9.884 1.00 . A A . 8 ARG NH2 1 1
19 8602 1 1 8 ARG O O 14.496 4.751 -4.680 1.00 . A A . 8 ARG O 1 1
19 8603 1 1 9 CYS C C 16.784 8.290 -5.166 1.00 . A A . 9 CYS C 1 1
19 8604 1 1 9 CYS CA C 16.220 6.927 -4.687 1.00 . A A . 9 CYS CA 1 1
19 8605 1 1 9 CYS CB C 17.258 6.163 -3.855 1.00 . A A . 9 CYS CB 1 1
19 8606 1 1 9 CYS H H 16.230 6.272 -6.727 1.00 . A A . 9 CYS H 1 1
19 8607 1 1 9 CYS HA H 15.325 7.064 -4.110 1.00 . A A . 9 CYS HA 1 1
19 8608 1 1 9 CYS HB2 H 17.877 6.871 -3.322 1.00 . A A . 9 CYS HB2 1 1
19 8609 1 1 9 CYS HB3 H 16.724 5.590 -3.115 1.00 . A A . 9 CYS HB3 1 1
19 8610 1 1 9 CYS N N 15.848 6.078 -5.851 1.00 . A A . 9 CYS N 1 1
19 8611 1 1 9 CYS O O 17.653 8.305 -6.016 1.00 . A A . 9 CYS O 1 1
19 8612 1 1 9 CYS SG S 18.349 5.020 -4.738 1.00 . A A . 9 CYS SG 1 1
19 8613 1 1 10 HYP C C 13.815 9.101 -4.340 1.00 . A A . 10 HYP C 1 1
19 8614 1 1 10 HYP CA C 15.171 9.406 -3.644 1.00 . A A . 10 HYP CA 1 1
19 8615 1 1 10 HYP CB C 15.194 10.793 -3.009 1.00 . A A . 10 HYP CB 1 1
19 8616 1 1 10 HYP CD C 16.808 10.744 -4.938 1.00 . A A . 10 HYP CD 1 1
19 8617 1 1 10 HYP CG C 16.128 11.660 -3.907 1.00 . A A . 10 HYP CG 1 1
19 8618 1 1 10 HYP HA H 15.400 8.666 -2.902 1.00 . A A . 10 HYP HA 1 1
19 8619 1 1 10 HYP HB2 H 15.584 10.703 -2.004 1.00 . A A . 10 HYP HB2 1 1
19 8620 1 1 10 HYP HB3 H 14.195 11.201 -2.950 1.00 . A A . 10 HYP HB3 1 1
19 8621 1 1 10 HYP HD1 H 17.237 13.056 -3.129 1.00 . A A . 10 HYP HD1 1 1
19 8622 1 1 10 HYP HD22 H 17.879 10.764 -4.836 1.00 . A A . 10 HYP HD22 1 1
19 8623 1 1 10 HYP HD23 H 16.525 11.010 -5.946 1.00 . A A . 10 HYP HD23 1 1
19 8624 1 1 10 HYP HG H 15.645 12.499 -4.376 1.00 . A A . 10 HYP HG 1 1
19 8625 1 1 10 HYP N N 16.289 9.387 -4.624 1.00 . A A . 10 HYP N 1 1
19 8626 1 1 10 HYP O O 13.772 9.104 -5.557 1.00 . A A . 10 HYP O 1 1
19 8627 1 1 10 HYP OD1 O 17.172 12.102 -3.048 1.00 . A A . 10 HYP OD1 1 1
19 8628 1 1 11 HYP C C 13.729 8.129 -1.441 1.00 . A A . 11 HYP C 1 1
19 8629 1 1 11 HYP CA C 12.673 9.008 -2.108 1.00 . A A . 11 HYP CA 1 1
19 8630 1 1 11 HYP CB C 11.245 8.607 -1.715 1.00 . A A . 11 HYP CB 1 1
19 8631 1 1 11 HYP CD C 11.490 8.355 -4.204 1.00 . A A . 11 HYP CD 1 1
19 8632 1 1 11 HYP CG C 10.535 8.137 -3.012 1.00 . A A . 11 HYP CG 1 1
19 8633 1 1 11 HYP HA H 12.844 10.041 -1.847 1.00 . A A . 11 HYP HA 1 1
19 8634 1 1 11 HYP HB2 H 10.734 9.455 -1.282 1.00 . A A . 11 HYP HB2 1 1
19 8635 1 1 11 HYP HB3 H 11.253 7.802 -0.999 1.00 . A A . 11 HYP HB3 1 1
19 8636 1 1 11 HYP HD1 H 8.911 9.034 -2.428 1.00 . A A . 11 HYP HD1 1 1
19 8637 1 1 11 HYP HD22 H 11.122 9.093 -4.904 1.00 . A A . 11 HYP HD22 1 1
19 8638 1 1 11 HYP HD23 H 11.685 7.427 -4.718 1.00 . A A . 11 HYP HD23 1 1
19 8639 1 1 11 HYP HG H 10.156 7.128 -2.946 1.00 . A A . 11 HYP HG 1 1
19 8640 1 1 11 HYP N N 12.753 8.849 -3.595 1.00 . A A . 11 HYP N 1 1
19 8641 1 1 11 HYP O O 13.820 6.961 -1.761 1.00 . A A . 11 HYP O 1 1
19 8642 1 1 11 HYP OD1 O 9.469 9.058 -3.209 1.00 . A A . 11 HYP OD1 1 1
19 8643 1 1 12 GLN C C 15.114 6.581 0.563 1.00 . A A . 12 GLN C 1 1
19 8644 1 1 12 GLN CA C 15.573 7.987 0.183 1.00 . A A . 12 GLN CA 1 1
19 8645 1 1 12 GLN CB C 15.942 8.786 1.450 1.00 . A A . 12 GLN CB 1 1
19 8646 1 1 12 GLN CD C 17.438 8.724 3.471 1.00 . A A . 12 GLN CD 1 1
19 8647 1 1 12 GLN CG C 17.288 8.273 2.014 1.00 . A A . 12 GLN CG 1 1
19 8648 1 1 12 GLN H H 14.343 9.668 -0.355 1.00 . A A . 12 GLN H 1 1
19 8649 1 1 12 GLN HA H 16.429 7.917 -0.473 1.00 . A A . 12 GLN HA 1 1
19 8650 1 1 12 GLN HB2 H 16.034 9.831 1.195 1.00 . A A . 12 GLN HB2 1 1
19 8651 1 1 12 GLN HB3 H 15.157 8.684 2.187 1.00 . A A . 12 GLN HB3 1 1
19 8652 1 1 12 GLN HE21 H 18.203 10.492 2.988 1.00 . A A . 12 GLN HE21 1 1
19 8653 1 1 12 GLN HE22 H 18.033 10.205 4.651 1.00 . A A . 12 GLN HE22 1 1
19 8654 1 1 12 GLN HG2 H 17.336 7.194 1.984 1.00 . A A . 12 GLN HG2 1 1
19 8655 1 1 12 GLN HG3 H 18.108 8.674 1.437 1.00 . A A . 12 GLN HG3 1 1
19 8656 1 1 12 GLN N N 14.488 8.721 -0.549 1.00 . A A . 12 GLN N 1 1
19 8657 1 1 12 GLN NE2 N 17.932 9.905 3.723 1.00 . A A . 12 GLN NE2 1 1
19 8658 1 1 12 GLN O O 14.071 6.436 1.165 1.00 . A A . 12 GLN O 1 1
19 8659 1 1 12 GLN OE1 O 17.107 8.007 4.394 1.00 . A A . 12 GLN OE1 1 1
19 8660 1 1 13 CYS C C 15.184 4.038 2.032 1.00 . A A . 13 CYS C 1 1
19 8661 1 1 13 CYS CA C 15.497 4.188 0.540 1.00 . A A . 13 CYS CA 1 1
19 8662 1 1 13 CYS CB C 16.631 3.252 0.146 1.00 . A A . 13 CYS CB 1 1
19 8663 1 1 13 CYS H H 16.724 5.762 -0.283 1.00 . A A . 13 CYS H 1 1
19 8664 1 1 13 CYS HA H 14.613 3.940 -0.029 1.00 . A A . 13 CYS HA 1 1
19 8665 1 1 13 CYS HB2 H 17.298 3.113 0.982 1.00 . A A . 13 CYS HB2 1 1
19 8666 1 1 13 CYS HB3 H 16.178 2.296 -0.061 1.00 . A A . 13 CYS HB3 1 1
19 8667 1 1 13 CYS N N 15.891 5.588 0.203 1.00 . A A . 13 CYS N 1 1
19 8668 1 1 13 CYS O O 15.838 4.618 2.879 1.00 . A A . 13 CYS O 1 1
19 8669 1 1 13 CYS SG S 17.602 3.671 -1.320 1.00 . A A . 13 CYS SG 1 1
19 8670 1 1 14 CYS C C 14.788 2.349 4.566 1.00 . A A . 14 CYS C 1 1
19 8671 1 1 14 CYS CA C 13.707 2.974 3.670 1.00 . A A . 14 CYS CA 1 1
19 8672 1 1 14 CYS CB C 12.483 2.050 3.563 1.00 . A A . 14 CYS CB 1 1
19 8673 1 1 14 CYS H H 13.719 2.826 1.533 1.00 . A A . 14 CYS H 1 1
19 8674 1 1 14 CYS HA H 13.395 3.916 4.104 1.00 . A A . 14 CYS HA 1 1
19 8675 1 1 14 CYS HB2 H 12.812 1.087 3.200 1.00 . A A . 14 CYS HB2 1 1
19 8676 1 1 14 CYS HB3 H 12.075 1.895 4.547 1.00 . A A . 14 CYS HB3 1 1
19 8677 1 1 14 CYS N N 14.177 3.248 2.283 1.00 . A A . 14 CYS N 1 1
19 8678 1 1 14 CYS O O 15.861 2.004 4.111 1.00 . A A . 14 CYS O 1 1
19 8679 1 1 14 CYS SG S 11.139 2.605 2.482 1.00 . A A . 14 CYS SG 1 1
19 8680 1 1 15 MET C C 15.843 0.249 6.421 1.00 . A A . 15 MET C 1 1
19 8681 1 1 15 MET CA C 15.377 1.649 6.842 1.00 . A A . 15 MET CA 1 1
19 8682 1 1 15 MET CB C 14.625 1.597 8.188 1.00 . A A . 15 MET CB 1 1
19 8683 1 1 15 MET CE C 18.068 0.209 9.412 1.00 . A A . 15 MET CE 1 1
19 8684 1 1 15 MET CG C 15.589 1.406 9.375 1.00 . A A . 15 MET CG 1 1
19 8685 1 1 15 MET H H 13.569 2.535 6.116 1.00 . A A . 15 MET H 1 1
19 8686 1 1 15 MET HA H 16.234 2.298 6.909 1.00 . A A . 15 MET HA 1 1
19 8687 1 1 15 MET HB2 H 14.081 2.520 8.328 1.00 . A A . 15 MET HB2 1 1
19 8688 1 1 15 MET HB3 H 13.912 0.786 8.171 1.00 . A A . 15 MET HB3 1 1
19 8689 1 1 15 MET HE1 H 18.197 0.824 8.534 1.00 . A A . 15 MET HE1 1 1
19 8690 1 1 15 MET HE2 H 18.423 0.722 10.295 1.00 . A A . 15 MET HE2 1 1
19 8691 1 1 15 MET HE3 H 18.640 -0.698 9.272 1.00 . A A . 15 MET HE3 1 1
19 8692 1 1 15 MET HG2 H 16.387 2.130 9.290 1.00 . A A . 15 MET HG2 1 1
19 8693 1 1 15 MET HG3 H 15.046 1.646 10.277 1.00 . A A . 15 MET HG3 1 1
19 8694 1 1 15 MET N N 14.452 2.233 5.826 1.00 . A A . 15 MET N 1 1
19 8695 1 1 15 MET O O 15.036 -0.616 6.142 1.00 . A A . 15 MET O 1 1
19 8696 1 1 15 MET SD S 16.323 -0.233 9.617 1.00 . A A . 15 MET SD 1 1
19 8697 1 1 16 GLY C C 18.256 -1.192 4.559 1.00 . A A . 16 GLY C 1 1
19 8698 1 1 16 GLY CA C 17.755 -1.214 6.006 1.00 . A A . 16 GLY CA 1 1
19 8699 1 1 16 GLY H H 17.731 0.824 6.625 1.00 . A A . 16 GLY H 1 1
19 8700 1 1 16 GLY HA2 H 18.589 -1.414 6.664 1.00 . A A . 16 GLY HA2 1 1
19 8701 1 1 16 GLY HA3 H 17.024 -1.992 6.120 1.00 . A A . 16 GLY HA3 1 1
19 8702 1 1 16 GLY N N 17.141 0.084 6.392 1.00 . A A . 16 GLY N 1 1
19 8703 1 1 16 GLY O O 19.143 -1.947 4.215 1.00 . A A . 16 GLY O 1 1
19 8704 1 1 17 LEU C C 19.219 0.791 2.125 1.00 . A A . 17 LEU C 1 1
19 8705 1 1 17 LEU CA C 18.090 -0.228 2.327 1.00 . A A . 17 LEU CA 1 1
19 8706 1 1 17 LEU CB C 16.906 0.227 1.440 1.00 . A A . 17 LEU CB 1 1
19 8707 1 1 17 LEU CD1 C 14.714 -0.239 0.324 1.00 . A A . 17 LEU CD1 1 1
19 8708 1 1 17 LEU CD2 C 16.048 -2.193 1.139 1.00 . A A . 17 LEU CD2 1 1
19 8709 1 1 17 LEU CG C 15.683 -0.722 1.415 1.00 . A A . 17 LEU CG 1 1
19 8710 1 1 17 LEU H H 16.970 0.255 4.074 1.00 . A A . 17 LEU H 1 1
19 8711 1 1 17 LEU HA H 18.453 -1.194 2.028 1.00 . A A . 17 LEU HA 1 1
19 8712 1 1 17 LEU HB2 H 16.563 1.175 1.821 1.00 . A A . 17 LEU HB2 1 1
19 8713 1 1 17 LEU HB3 H 17.258 0.386 0.433 1.00 . A A . 17 LEU HB3 1 1
19 8714 1 1 17 LEU HD11 H 14.604 0.834 0.368 1.00 . A A . 17 LEU HD11 1 1
19 8715 1 1 17 LEU HD12 H 15.077 -0.509 -0.657 1.00 . A A . 17 LEU HD12 1 1
19 8716 1 1 17 LEU HD13 H 13.747 -0.691 0.481 1.00 . A A . 17 LEU HD13 1 1
19 8717 1 1 17 LEU HD21 H 16.816 -2.536 1.813 1.00 . A A . 17 LEU HD21 1 1
19 8718 1 1 17 LEU HD22 H 15.171 -2.804 1.283 1.00 . A A . 17 LEU HD22 1 1
19 8719 1 1 17 LEU HD23 H 16.384 -2.318 0.120 1.00 . A A . 17 LEU HD23 1 1
19 8720 1 1 17 LEU HG H 15.160 -0.646 2.347 1.00 . A A . 17 LEU HG 1 1
19 8721 1 1 17 LEU N N 17.679 -0.332 3.754 1.00 . A A . 17 LEU N 1 1
19 8722 1 1 17 LEU O O 19.525 1.597 2.982 1.00 . A A . 17 LEU O 1 1
19 8723 1 1 18 ARG C C 20.604 1.812 -0.984 1.00 . A A . 18 ARG C 1 1
19 8724 1 1 18 ARG CA C 20.903 1.549 0.487 1.00 . A A . 18 ARG CA 1 1
19 8725 1 1 18 ARG CB C 22.253 0.840 0.595 1.00 . A A . 18 ARG CB 1 1
19 8726 1 1 18 ARG CD C 23.424 -1.348 0.185 1.00 . A A . 18 ARG CD 1 1
19 8727 1 1 18 ARG CG C 22.105 -0.689 0.615 1.00 . A A . 18 ARG CG 1 1
19 8728 1 1 18 ARG CZ C 24.584 -1.660 -1.927 1.00 . A A . 18 ARG CZ 1 1
19 8729 1 1 18 ARG H H 19.470 -0.008 0.346 1.00 . A A . 18 ARG H 1 1
19 8730 1 1 18 ARG HA H 20.897 2.483 1.032 1.00 . A A . 18 ARG HA 1 1
19 8731 1 1 18 ARG HB2 H 22.874 1.136 -0.234 1.00 . A A . 18 ARG HB2 1 1
19 8732 1 1 18 ARG HB3 H 22.714 1.175 1.506 1.00 . A A . 18 ARG HB3 1 1
19 8733 1 1 18 ARG HD2 H 24.261 -0.928 0.726 1.00 . A A . 18 ARG HD2 1 1
19 8734 1 1 18 ARG HD3 H 23.385 -2.413 0.355 1.00 . A A . 18 ARG HD3 1 1
19 8735 1 1 18 ARG HE H 22.979 -0.503 -1.738 1.00 . A A . 18 ARG HE 1 1
19 8736 1 1 18 ARG HG2 H 21.855 -0.968 1.619 1.00 . A A . 18 ARG HG2 1 1
19 8737 1 1 18 ARG HG3 H 21.306 -1.010 -0.033 1.00 . A A . 18 ARG HG3 1 1
19 8738 1 1 18 ARG HH11 H 23.967 -3.501 -1.471 1.00 . A A . 18 ARG HH11 1 1
19 8739 1 1 18 ARG HH12 H 25.390 -3.417 -2.456 1.00 . A A . 18 ARG HH12 1 1
19 8740 1 1 18 ARG HH21 H 25.369 0.094 -2.486 1.00 . A A . 18 ARG HH21 1 1
19 8741 1 1 18 ARG HH22 H 26.214 -1.314 -3.037 1.00 . A A . 18 ARG HH22 1 1
19 8742 1 1 18 ARG N N 19.788 0.684 0.954 1.00 . A A . 18 ARG N 1 1
19 8743 1 1 18 ARG NE N 23.604 -1.095 -1.273 1.00 . A A . 18 ARG NE 1 1
19 8744 1 1 18 ARG NH1 N 24.655 -2.962 -1.955 1.00 . A A . 18 ARG NH1 1 1
19 8745 1 1 18 ARG NH2 N 25.457 -0.901 -2.531 1.00 . A A . 18 ARG NH2 1 1
19 8746 1 1 18 ARG O O 20.135 0.938 -1.686 1.00 . A A . 18 ARG O 1 1
19 8747 1 1 19 CYS C C 21.696 2.917 -3.805 1.00 . A A . 19 CYS C 1 1
19 8748 1 1 19 CYS CA C 20.658 3.439 -2.799 1.00 . A A . 19 CYS CA 1 1
19 8749 1 1 19 CYS CB C 20.626 4.974 -2.835 1.00 . A A . 19 CYS CB 1 1
19 8750 1 1 19 CYS H H 21.281 3.630 -0.727 1.00 . A A . 19 CYS H 1 1
19 8751 1 1 19 CYS HA H 19.685 3.080 -3.099 1.00 . A A . 19 CYS HA 1 1
19 8752 1 1 19 CYS HB2 H 19.905 5.318 -2.107 1.00 . A A . 19 CYS HB2 1 1
19 8753 1 1 19 CYS HB3 H 21.593 5.349 -2.532 1.00 . A A . 19 CYS HB3 1 1
19 8754 1 1 19 CYS N N 20.896 3.015 -1.385 1.00 . A A . 19 CYS N 1 1
19 8755 1 1 19 CYS O O 22.810 3.402 -3.856 1.00 . A A . 19 CYS O 1 1
19 8756 1 1 19 CYS SG S 20.206 5.741 -4.420 1.00 . A A . 19 CYS SG 1 1
19 8757 1 1 20 GLY C C 22.164 2.203 -6.860 1.00 . A A . 20 GLY C 1 1
19 8758 1 1 20 GLY CA C 22.201 1.342 -5.599 1.00 . A A . 20 GLY CA 1 1
19 8759 1 1 20 GLY H H 20.384 1.577 -4.485 1.00 . A A . 20 GLY H 1 1
19 8760 1 1 20 GLY HA2 H 23.208 1.287 -5.212 1.00 . A A . 20 GLY HA2 1 1
19 8761 1 1 20 GLY HA3 H 21.855 0.352 -5.857 1.00 . A A . 20 GLY HA3 1 1
19 8762 1 1 20 GLY N N 21.291 1.935 -4.575 1.00 . A A . 20 GLY N 1 1
19 8763 1 1 20 GLY O O 21.133 2.312 -7.494 1.00 . A A . 20 GLY O 1 1
19 8764 1 1 21 ARG C C 22.960 2.942 -9.659 1.00 . A A . 21 ARG C 1 1
19 8765 1 1 21 ARG CA C 23.425 3.659 -8.378 1.00 . A A . 21 ARG CA 1 1
19 8766 1 1 21 ARG CB C 24.904 4.088 -8.525 1.00 . A A . 21 ARG CB 1 1
19 8767 1 1 21 ARG CD C 27.253 3.199 -8.811 1.00 . A A . 21 ARG CD 1 1
19 8768 1 1 21 ARG CG C 25.856 2.890 -8.258 1.00 . A A . 21 ARG CG 1 1
19 8769 1 1 21 ARG CZ C 28.082 2.465 -10.970 1.00 . A A . 21 ARG CZ 1 1
19 8770 1 1 21 ARG H H 24.079 2.654 -6.608 1.00 . A A . 21 ARG H 1 1
19 8771 1 1 21 ARG HA H 22.812 4.533 -8.223 1.00 . A A . 21 ARG HA 1 1
19 8772 1 1 21 ARG HB2 H 25.064 4.469 -9.521 1.00 . A A . 21 ARG HB2 1 1
19 8773 1 1 21 ARG HB3 H 25.120 4.878 -7.820 1.00 . A A . 21 ARG HB3 1 1
19 8774 1 1 21 ARG HD2 H 27.584 4.183 -8.516 1.00 . A A . 21 ARG HD2 1 1
19 8775 1 1 21 ARG HD3 H 27.956 2.462 -8.451 1.00 . A A . 21 ARG HD3 1 1
19 8776 1 1 21 ARG HE H 26.466 3.601 -10.778 1.00 . A A . 21 ARG HE 1 1
19 8777 1 1 21 ARG HG2 H 25.929 2.717 -7.193 1.00 . A A . 21 ARG HG2 1 1
19 8778 1 1 21 ARG HG3 H 25.475 1.993 -8.724 1.00 . A A . 21 ARG HG3 1 1
19 8779 1 1 21 ARG HH11 H 27.478 0.708 -10.231 1.00 . A A . 21 ARG HH11 1 1
19 8780 1 1 21 ARG HH12 H 28.809 0.635 -11.338 1.00 . A A . 21 ARG HH12 1 1
19 8781 1 1 21 ARG HH21 H 28.836 4.109 -11.824 1.00 . A A . 21 ARG HH21 1 1
19 8782 1 1 21 ARG HH22 H 29.600 2.618 -12.265 1.00 . A A . 21 ARG HH22 1 1
19 8783 1 1 21 ARG N N 23.293 2.786 -7.174 1.00 . A A . 21 ARG N 1 1
19 8784 1 1 21 ARG NE N 27.184 3.137 -10.301 1.00 . A A . 21 ARG NE 1 1
19 8785 1 1 21 ARG NH1 N 28.126 1.167 -10.836 1.00 . A A . 21 ARG NH1 1 1
19 8786 1 1 21 ARG NH2 N 28.904 3.114 -11.746 1.00 . A A . 21 ARG NH2 1 1
19 8787 1 1 21 ARG O O 23.046 1.734 -9.765 1.00 . A A . 21 ARG O 1 1
19 8788 1 1 22 GLY C C 21.168 4.216 -12.643 1.00 . A A . 22 GLY C 1 1
19 8789 1 1 22 GLY CA C 21.996 3.168 -11.891 1.00 . A A . 22 GLY CA 1 1
19 8790 1 1 22 GLY H H 22.449 4.691 -10.438 1.00 . A A . 22 GLY H 1 1
19 8791 1 1 22 GLY HA2 H 22.846 2.888 -12.495 1.00 . A A . 22 GLY HA2 1 1
19 8792 1 1 22 GLY HA3 H 21.383 2.299 -11.701 1.00 . A A . 22 GLY HA3 1 1
19 8793 1 1 22 GLY N N 22.485 3.725 -10.592 1.00 . A A . 22 GLY N 1 1
19 8794 1 1 22 GLY O O 21.243 5.393 -12.346 1.00 . A A . 22 GLY O 1 1
19 8795 1 1 23 ASN C C 18.410 3.873 -15.086 1.00 . A A . 23 ASN C 1 1
19 8796 1 1 23 ASN CA C 19.543 4.679 -14.402 1.00 . A A . 23 ASN CA 1 1
19 8797 1 1 23 ASN CB C 20.426 5.379 -15.465 1.00 . A A . 23 ASN CB 1 1
19 8798 1 1 23 ASN CG C 19.615 6.488 -16.147 1.00 . A A . 23 ASN CG 1 1
19 8799 1 1 23 ASN H H 20.385 2.794 -13.789 1.00 . A A . 23 ASN H 1 1
19 8800 1 1 23 ASN HA H 19.129 5.426 -13.742 1.00 . A A . 23 ASN HA 1 1
19 8801 1 1 23 ASN HB2 H 21.292 5.824 -14.998 1.00 . A A . 23 ASN HB2 1 1
19 8802 1 1 23 ASN HB3 H 20.760 4.674 -16.213 1.00 . A A . 23 ASN HB3 1 1
19 8803 1 1 23 ASN HD21 H 19.642 7.662 -14.546 1.00 . A A . 23 ASN HD21 1 1
19 8804 1 1 23 ASN HD22 H 18.820 8.289 -15.894 1.00 . A A . 23 ASN HD22 1 1
19 8805 1 1 23 ASN N N 20.401 3.755 -13.599 1.00 . A A . 23 ASN N 1 1
19 8806 1 1 23 ASN ND2 N 19.335 7.570 -15.474 1.00 . A A . 23 ASN ND2 1 1
19 8807 1 1 23 ASN O O 18.651 3.254 -16.104 1.00 . A A . 23 ASN O 1 1
19 8808 1 1 23 ASN OD1 O 19.230 6.381 -17.294 1.00 . A A . 23 ASN OD1 1 1
19 8809 1 1 24 PRO C C 17.505 3.821 -12.050 1.00 . A A . 24 PRO C 1 1
19 8810 1 1 24 PRO CA C 16.871 4.554 -13.244 1.00 . A A . 24 PRO CA 1 1
19 8811 1 1 24 PRO CB C 15.348 4.549 -13.172 1.00 . A A . 24 PRO CB 1 1
19 8812 1 1 24 PRO CD C 16.050 3.205 -15.157 1.00 . A A . 24 PRO CD 1 1
19 8813 1 1 24 PRO CG C 14.862 3.508 -14.217 1.00 . A A . 24 PRO CG 1 1
19 8814 1 1 24 PRO HA H 17.202 5.580 -13.262 1.00 . A A . 24 PRO HA 1 1
19 8815 1 1 24 PRO HB2 H 15.014 4.287 -12.180 1.00 . A A . 24 PRO HB2 1 1
19 8816 1 1 24 PRO HB3 H 14.964 5.527 -13.423 1.00 . A A . 24 PRO HB3 1 1
19 8817 1 1 24 PRO HD2 H 16.243 2.143 -15.220 1.00 . A A . 24 PRO HD2 1 1
19 8818 1 1 24 PRO HD3 H 15.885 3.613 -16.143 1.00 . A A . 24 PRO HD3 1 1
19 8819 1 1 24 PRO HG2 H 14.546 2.606 -13.715 1.00 . A A . 24 PRO HG2 1 1
19 8820 1 1 24 PRO HG3 H 14.032 3.904 -14.785 1.00 . A A . 24 PRO HG3 1 1
19 8821 1 1 24 PRO N N 17.217 3.885 -14.528 1.00 . A A . 24 PRO N 1 1
19 8822 1 1 24 PRO O O 17.522 2.605 -12.022 1.00 . A A . 24 PRO O 1 1
19 8823 1 1 25 GLN C C 17.695 3.041 -9.171 1.00 . A A . 25 GLN C 1 1
19 8824 1 1 25 GLN CA C 18.648 4.017 -9.882 1.00 . A A . 25 GLN CA 1 1
19 8825 1 1 25 GLN CB C 19.012 5.156 -8.913 1.00 . A A . 25 GLN CB 1 1
19 8826 1 1 25 GLN CD C 20.449 7.212 -8.606 1.00 . A A . 25 GLN CD 1 1
19 8827 1 1 25 GLN CG C 20.009 6.117 -9.587 1.00 . A A . 25 GLN CG 1 1
19 8828 1 1 25 GLN H H 17.949 5.563 -11.223 1.00 . A A . 25 GLN H 1 1
19 8829 1 1 25 GLN HA H 19.538 3.479 -10.177 1.00 . A A . 25 GLN HA 1 1
19 8830 1 1 25 GLN HB2 H 18.118 5.694 -8.630 1.00 . A A . 25 GLN HB2 1 1
19 8831 1 1 25 GLN HB3 H 19.461 4.742 -8.021 1.00 . A A . 25 GLN HB3 1 1
19 8832 1 1 25 GLN HE21 H 22.252 7.357 -9.415 1.00 . A A . 25 GLN HE21 1 1
19 8833 1 1 25 GLN HE22 H 21.963 8.395 -8.102 1.00 . A A . 25 GLN HE22 1 1
19 8834 1 1 25 GLN HG2 H 20.884 5.571 -9.900 1.00 . A A . 25 GLN HG2 1 1
19 8835 1 1 25 GLN HG3 H 19.559 6.588 -10.450 1.00 . A A . 25 GLN HG3 1 1
19 8836 1 1 25 GLN N N 18.001 4.591 -11.111 1.00 . A A . 25 GLN N 1 1
19 8837 1 1 25 GLN NE2 N 21.656 7.695 -8.716 1.00 . A A . 25 GLN NE2 1 1
19 8838 1 1 25 GLN O O 16.506 3.048 -9.426 1.00 . A A . 25 GLN O 1 1
19 8839 1 1 25 GLN OE1 O 19.712 7.636 -7.739 1.00 . A A . 25 GLN OE1 1 1
19 8840 1 1 26 LYS C C 18.038 0.840 -6.210 1.00 . A A . 26 LYS C 1 1
19 8841 1 1 26 LYS CA C 17.407 1.241 -7.551 1.00 . A A . 26 LYS CA 1 1
19 8842 1 1 26 LYS CB C 17.223 -0.037 -8.413 1.00 . A A . 26 LYS CB 1 1
19 8843 1 1 26 LYS CD C 15.513 -1.369 -9.695 1.00 . A A . 26 LYS CD 1 1
19 8844 1 1 26 LYS CE C 14.401 -1.302 -10.762 1.00 . A A . 26 LYS CE 1 1
19 8845 1 1 26 LYS CG C 15.950 0.056 -9.286 1.00 . A A . 26 LYS CG 1 1
19 8846 1 1 26 LYS H H 19.204 2.274 -8.124 1.00 . A A . 26 LYS H 1 1
19 8847 1 1 26 LYS HA H 16.444 1.687 -7.346 1.00 . A A . 26 LYS HA 1 1
19 8848 1 1 26 LYS HB2 H 18.084 -0.169 -9.051 1.00 . A A . 26 LYS HB2 1 1
19 8849 1 1 26 LYS HB3 H 17.149 -0.899 -7.764 1.00 . A A . 26 LYS HB3 1 1
19 8850 1 1 26 LYS HD2 H 16.359 -1.914 -10.089 1.00 . A A . 26 LYS HD2 1 1
19 8851 1 1 26 LYS HD3 H 15.147 -1.895 -8.827 1.00 . A A . 26 LYS HD3 1 1
19 8852 1 1 26 LYS HE2 H 13.786 -2.189 -10.703 1.00 . A A . 26 LYS HE2 1 1
19 8853 1 1 26 LYS HE3 H 13.773 -0.435 -10.614 1.00 . A A . 26 LYS HE3 1 1
19 8854 1 1 26 LYS HG2 H 15.153 0.539 -8.739 1.00 . A A . 26 LYS HG2 1 1
19 8855 1 1 26 LYS HG3 H 16.161 0.632 -10.175 1.00 . A A . 26 LYS HG3 1 1
19 8856 1 1 26 LYS HZ1 H 15.618 -0.394 -12.185 1.00 . A A . 26 LYS HZ1 1 1
19 8857 1 1 26 LYS HZ2 H 15.565 -2.090 -12.300 1.00 . A A . 26 LYS HZ2 1 1
19 8858 1 1 26 LYS HZ3 H 14.249 -1.161 -12.837 1.00 . A A . 26 LYS HZ3 1 1
19 8859 1 1 26 LYS N N 18.243 2.232 -8.297 1.00 . A A . 26 LYS N 1 1
19 8860 1 1 26 LYS NZ N 15.004 -1.230 -12.125 1.00 . A A . 26 LYS NZ 1 1
19 8861 1 1 26 LYS O O 19.186 0.443 -6.147 1.00 . A A . 26 LYS O 1 1
19 8862 1 1 27 CYS C C 17.694 -0.892 -3.622 1.00 . A A . 27 CYS C 1 1
19 8863 1 1 27 CYS CA C 17.675 0.623 -3.804 1.00 . A A . 27 CYS CA 1 1
19 8864 1 1 27 CYS CB C 16.704 1.217 -2.766 1.00 . A A . 27 CYS CB 1 1
19 8865 1 1 27 CYS H H 16.346 1.313 -5.298 1.00 . A A . 27 CYS H 1 1
19 8866 1 1 27 CYS HA H 18.661 1.023 -3.654 1.00 . A A . 27 CYS HA 1 1
19 8867 1 1 27 CYS HB2 H 15.742 0.712 -2.775 1.00 . A A . 27 CYS HB2 1 1
19 8868 1 1 27 CYS HB3 H 17.140 1.002 -1.805 1.00 . A A . 27 CYS HB3 1 1
19 8869 1 1 27 CYS N N 17.245 0.970 -5.177 1.00 . A A . 27 CYS N 1 1
19 8870 1 1 27 CYS O O 16.911 -1.616 -4.206 1.00 . A A . 27 CYS O 1 1
19 8871 1 1 27 CYS SG S 16.405 2.999 -2.799 1.00 . A A . 27 CYS SG 1 1
19 8872 1 1 28 ILE C C 18.972 -2.700 -0.936 1.00 . A A . 28 ILE C 1 1
19 8873 1 1 28 ILE CA C 18.819 -2.734 -2.457 1.00 . A A . 28 ILE CA 1 1
19 8874 1 1 28 ILE CB C 20.108 -3.268 -3.119 1.00 . A A . 28 ILE CB 1 1
19 8875 1 1 28 ILE CD1 C 21.464 -1.255 -3.939 1.00 . A A . 28 ILE CD1 1 1
19 8876 1 1 28 ILE CG1 C 21.275 -2.285 -2.838 1.00 . A A . 28 ILE CG1 1 1
19 8877 1 1 28 ILE CG2 C 19.870 -3.528 -4.632 1.00 . A A . 28 ILE CG2 1 1
19 8878 1 1 28 ILE H H 19.202 -0.637 -2.383 1.00 . A A . 28 ILE H 1 1
19 8879 1 1 28 ILE HA H 17.951 -3.315 -2.723 1.00 . A A . 28 ILE HA 1 1
19 8880 1 1 28 ILE HB H 20.358 -4.216 -2.667 1.00 . A A . 28 ILE HB 1 1
19 8881 1 1 28 ILE HD11 H 20.512 -0.893 -4.294 1.00 . A A . 28 ILE HD11 1 1
19 8882 1 1 28 ILE HD12 H 22.031 -0.425 -3.546 1.00 . A A . 28 ILE HD12 1 1
19 8883 1 1 28 ILE HD13 H 22.007 -1.701 -4.759 1.00 . A A . 28 ILE HD13 1 1
19 8884 1 1 28 ILE HG12 H 21.108 -1.756 -1.916 1.00 . A A . 28 ILE HG12 1 1
19 8885 1 1 28 ILE HG13 H 22.176 -2.849 -2.726 1.00 . A A . 28 ILE HG13 1 1
19 8886 1 1 28 ILE HG21 H 19.389 -2.681 -5.099 1.00 . A A . 28 ILE HG21 1 1
19 8887 1 1 28 ILE HG22 H 20.810 -3.714 -5.131 1.00 . A A . 28 ILE HG22 1 1
19 8888 1 1 28 ILE HG23 H 19.238 -4.394 -4.763 1.00 . A A . 28 ILE HG23 1 1
19 8889 1 1 28 ILE N N 18.615 -1.300 -2.799 1.00 . A A . 28 ILE N 1 1
19 8890 1 1 28 ILE O O 18.701 -1.684 -0.330 1.00 . A A . 28 ILE O 1 1
19 8891 1 1 29 GLY C C 21.053 -3.844 1.539 1.00 . A A . 29 GLY C 1 1
19 8892 1 1 29 GLY CA C 19.586 -3.832 1.115 1.00 . A A . 29 GLY CA 1 1
19 8893 1 1 29 GLY H H 19.635 -4.559 -0.900 1.00 . A A . 29 GLY H 1 1
19 8894 1 1 29 GLY HA2 H 19.114 -2.977 1.547 1.00 . A A . 29 GLY HA2 1 1
19 8895 1 1 29 GLY HA3 H 19.085 -4.702 1.503 1.00 . A A . 29 GLY HA3 1 1
19 8896 1 1 29 GLY N N 19.413 -3.782 -0.361 1.00 . A A . 29 GLY N 1 1
19 8897 1 1 29 GLY O O 21.898 -4.399 0.862 1.00 . A A . 29 GLY O 1 1
19 8898 1 1 30 ALA C C 22.887 -4.428 4.019 1.00 . A A . 30 ALA C 1 1
19 8899 1 1 30 ALA CA C 22.674 -3.127 3.235 1.00 . A A . 30 ALA CA 1 1
19 8900 1 1 30 ALA CB C 22.755 -1.910 4.168 1.00 . A A . 30 ALA CB 1 1
19 8901 1 1 30 ALA H H 20.549 -2.787 3.135 1.00 . A A . 30 ALA H 1 1
19 8902 1 1 30 ALA HA H 23.402 -3.059 2.441 1.00 . A A . 30 ALA HA 1 1
19 8903 1 1 30 ALA HB1 H 21.830 -1.794 4.714 1.00 . A A . 30 ALA HB1 1 1
19 8904 1 1 30 ALA HB2 H 23.563 -2.034 4.875 1.00 . A A . 30 ALA HB2 1 1
19 8905 1 1 30 ALA HB3 H 22.932 -1.011 3.595 1.00 . A A . 30 ALA HB3 1 1
19 8906 1 1 30 ALA N N 21.294 -3.214 2.661 1.00 . A A . 30 ALA N 1 1
19 8907 1 1 30 ALA O O 23.904 -5.084 3.893 1.00 . A A . 30 ALA O 1 1
19 8908 1 1 31 HIS C C 21.126 -7.024 4.826 1.00 . A A . 31 HIS C 1 1
19 8909 1 1 31 HIS CA C 21.887 -5.976 5.655 1.00 . A A . 31 HIS CA 1 1
19 8910 1 1 31 HIS CB C 21.167 -5.645 6.978 1.00 . A A . 31 HIS CB 1 1
19 8911 1 1 31 HIS CD2 C 22.334 -7.538 8.429 1.00 . A A . 31 HIS CD2 1 1
19 8912 1 1 31 HIS CE1 C 20.620 -8.392 9.233 1.00 . A A . 31 HIS CE1 1 1
19 8913 1 1 31 HIS CG C 21.242 -6.839 7.936 1.00 . A A . 31 HIS CG 1 1
19 8914 1 1 31 HIS H H 21.116 -4.139 4.827 1.00 . A A . 31 HIS H 1 1
19 8915 1 1 31 HIS HA H 22.900 -6.313 5.822 1.00 . A A . 31 HIS HA 1 1
19 8916 1 1 31 HIS HB2 H 21.628 -4.792 7.449 1.00 . A A . 31 HIS HB2 1 1
19 8917 1 1 31 HIS HB3 H 20.129 -5.418 6.787 1.00 . A A . 31 HIS HB3 1 1
19 8918 1 1 31 HIS HD1 H 19.287 -7.164 8.327 1.00 . A A . 31 HIS HD1 1 1
19 8919 1 1 31 HIS HD2 H 23.367 -7.328 8.192 1.00 . A A . 31 HIS HD2 1 1
19 8920 1 1 31 HIS HE1 H 19.955 -9.031 9.795 1.00 . A A . 31 HIS HE1 1 1
19 8921 1 1 31 HIS N N 21.886 -4.742 4.805 1.00 . A A . 31 HIS N 1 1
19 8922 1 1 31 HIS ND1 N 20.222 -7.419 8.474 1.00 . A A . 31 HIS ND1 1 1
19 8923 1 1 31 HIS NE2 N 21.927 -8.499 9.236 1.00 . A A . 31 HIS NE2 1 1
19 8924 1 1 31 HIS O O 20.182 -7.648 5.272 1.00 . A A . 31 HIS O 1 1
19 8925 1 1 32 CGU C C 22.046 -9.217 2.331 1.00 . A A . 32 CGU C 1 1
19 8926 1 1 32 CGU CA C 21.033 -8.107 2.621 1.00 . A A . 32 CGU CA 1 1
19 8927 1 1 32 CGU CB C 20.693 -7.227 1.400 1.00 . A A . 32 CGU CB 1 1
19 8928 1 1 32 CGU CD1 C 18.249 -7.402 0.894 1.00 . A A . 32 CGU CD1 1 1
19 8929 1 1 32 CGU CD2 C 20.172 -7.648 -0.981 1.00 . A A . 32 CGU CD2 1 1
19 8930 1 1 32 CGU CG C 19.653 -7.889 0.456 1.00 . A A . 32 CGU CG 1 1
19 8931 1 1 32 CGU H H 22.369 -6.630 3.328 1.00 . A A . 32 CGU H 1 1
19 8932 1 1 32 CGU HA H 20.138 -8.567 2.994 1.00 . A A . 32 CGU HA 1 1
19 8933 1 1 32 CGU HB2 H 21.608 -7.002 0.870 1.00 . A A . 32 CGU HB2 1 1
19 8934 1 1 32 CGU HB3 H 20.297 -6.296 1.765 1.00 . A A . 32 CGU HB3 1 1
19 8935 1 1 32 CGU HG H 19.670 -8.958 0.624 1.00 . A A . 32 CGU HG 1 1
19 8936 1 1 32 CGU N N 21.600 -7.162 3.616 1.00 . A A . 32 CGU N 1 1
19 8937 1 1 32 CGU O O 22.624 -9.806 3.224 1.00 . A A . 32 CGU O 1 1
19 8938 1 1 32 CGU OE11 O 17.627 -6.718 0.099 1.00 . A A . 32 CGU OE11 1 1
19 8939 1 1 32 CGU OE21 O 20.741 -8.579 -1.530 1.00 . A A . 32 CGU OE21 1 1
19 8940 1 1 33 ASP C C 23.521 -10.063 -0.900 1.00 . A A . 33 ASP C 1 1
19 8941 1 1 33 ASP CA C 23.139 -10.478 0.529 1.00 . A A . 33 ASP CA 1 1
19 8942 1 1 33 ASP CB C 22.412 -11.846 0.559 1.00 . A A . 33 ASP CB 1 1
19 8943 1 1 33 ASP CG C 23.456 -12.959 0.733 1.00 . A A . 33 ASP CG 1 1
19 8944 1 1 33 ASP H H 21.679 -8.896 0.457 1.00 . A A . 33 ASP H 1 1
19 8945 1 1 33 ASP HA H 24.034 -10.494 1.137 1.00 . A A . 33 ASP HA 1 1
19 8946 1 1 33 ASP HB2 H 21.721 -11.878 1.391 1.00 . A A . 33 ASP HB2 1 1
19 8947 1 1 33 ASP HB3 H 21.850 -12.018 -0.348 1.00 . A A . 33 ASP HB3 1 1
19 8948 1 1 33 ASP N N 22.209 -9.447 1.062 1.00 . A A . 33 ASP N 1 1
19 8949 1 1 33 ASP O O 23.347 -10.798 -1.853 1.00 . A A . 33 ASP O 1 1
19 8950 1 1 33 ASP OD1 O 24.011 -13.353 -0.282 1.00 . A A . 33 ASP OD1 1 1
19 8951 1 1 33 ASP OD2 O 23.642 -13.353 1.874 1.00 . A A . 33 ASP OD2 1 1
19 8952 1 1 34 VAL C C 25.846 -8.874 -2.689 1.00 . A A . 34 VAL C 1 1
19 8953 1 1 34 VAL CA C 24.467 -8.302 -2.308 1.00 . A A . 34 VAL CA 1 1
19 8954 1 1 34 VAL CB C 24.526 -6.753 -2.189 1.00 . A A . 34 VAL CB 1 1
19 8955 1 1 34 VAL CG1 C 24.934 -6.119 -3.545 1.00 . A A . 34 VAL CG1 1 1
19 8956 1 1 34 VAL CG2 C 23.136 -6.221 -1.787 1.00 . A A . 34 VAL CG2 1 1
19 8957 1 1 34 VAL H H 24.149 -8.327 -0.178 1.00 . A A . 34 VAL H 1 1
19 8958 1 1 34 VAL HA H 23.739 -8.584 -3.058 1.00 . A A . 34 VAL HA 1 1
19 8959 1 1 34 VAL HB H 25.244 -6.478 -1.429 1.00 . A A . 34 VAL HB 1 1
19 8960 1 1 34 VAL HG11 H 24.380 -6.560 -4.360 1.00 . A A . 34 VAL HG11 1 1
19 8961 1 1 34 VAL HG12 H 24.731 -5.059 -3.531 1.00 . A A . 34 VAL HG12 1 1
19 8962 1 1 34 VAL HG13 H 25.990 -6.260 -3.726 1.00 . A A . 34 VAL HG13 1 1
19 8963 1 1 34 VAL HG21 H 22.825 -6.656 -0.850 1.00 . A A . 34 VAL HG21 1 1
19 8964 1 1 34 VAL HG22 H 23.168 -5.150 -1.670 1.00 . A A . 34 VAL HG22 1 1
19 8965 1 1 34 VAL HG23 H 22.407 -6.465 -2.546 1.00 . A A . 34 VAL HG23 1 1
19 8966 1 1 34 VAL N N 24.039 -8.865 -0.989 1.00 . A A . 34 VAL N 1 1
19 8967 1 1 34 VAL O O 26.700 -8.879 -1.816 1.00 . A A . 34 VAL O 1 1
19 8968 1 1 34 VAL OXT O 25.967 -9.274 -3.835 1.00 . A A . 34 VAL OXT 1 1
20 8969 1 1 1 ALA C C 8.598 7.443 1.271 1.00 . A A . 1 ALA C 1 1
20 8970 1 1 1 ALA CA C 7.307 7.860 1.988 1.00 . A A . 1 ALA CA 1 1
20 8971 1 1 1 ALA CB C 6.331 6.673 1.989 1.00 . A A . 1 ALA CB 1 1
20 8972 1 1 1 ALA H1 H 7.059 9.065 0.315 1.00 . A A . 1 ALA H1 1 1
20 8973 1 1 1 ALA H2 H 5.662 8.926 1.274 1.00 . A A . 1 ALA H2 1 1
20 8974 1 1 1 ALA H3 H 6.952 9.903 1.789 1.00 . A A . 1 ALA H3 1 1
20 8975 1 1 1 ALA HA H 7.545 8.149 3.001 1.00 . A A . 1 ALA HA 1 1
20 8976 1 1 1 ALA HB1 H 6.034 6.430 0.980 1.00 . A A . 1 ALA HB1 1 1
20 8977 1 1 1 ALA HB2 H 6.798 5.806 2.434 1.00 . A A . 1 ALA HB2 1 1
20 8978 1 1 1 ALA HB3 H 5.449 6.922 2.561 1.00 . A A . 1 ALA HB3 1 1
20 8979 1 1 1 ALA N N 6.697 9.027 1.289 1.00 . A A . 1 ALA N 1 1
20 8980 1 1 1 ALA O O 8.775 7.738 0.105 1.00 . A A . 1 ALA O 1 1
20 8981 1 1 2 CYS C C 10.586 5.296 0.302 1.00 . A A . 2 CYS C 1 1
20 8982 1 1 2 CYS CA C 10.762 6.267 1.494 1.00 . A A . 2 CYS CA 1 1
20 8983 1 1 2 CYS CB C 11.476 5.553 2.655 1.00 . A A . 2 CYS CB 1 1
20 8984 1 1 2 CYS H H 9.207 6.575 2.940 1.00 . A A . 2 CYS H 1 1
20 8985 1 1 2 CYS HA H 11.352 7.119 1.163 1.00 . A A . 2 CYS HA 1 1
20 8986 1 1 2 CYS HB2 H 12.314 5.014 2.250 1.00 . A A . 2 CYS HB2 1 1
20 8987 1 1 2 CYS HB3 H 11.876 6.266 3.359 1.00 . A A . 2 CYS HB3 1 1
20 8988 1 1 2 CYS N N 9.444 6.766 2.008 1.00 . A A . 2 CYS N 1 1
20 8989 1 1 2 CYS O O 9.482 5.030 -0.132 1.00 . A A . 2 CYS O 1 1
20 8990 1 1 2 CYS SG S 10.496 4.351 3.588 1.00 . A A . 2 CYS SG 1 1
20 8991 1 1 3 SER C C 11.904 2.419 -0.825 1.00 . A A . 3 SER C 1 1
20 8992 1 1 3 SER CA C 11.698 3.846 -1.339 1.00 . A A . 3 SER CA 1 1
20 8993 1 1 3 SER CB C 12.834 4.212 -2.294 1.00 . A A . 3 SER CB 1 1
20 8994 1 1 3 SER H H 12.548 5.060 0.230 1.00 . A A . 3 SER H 1 1
20 8995 1 1 3 SER HA H 10.749 3.897 -1.853 1.00 . A A . 3 SER HA 1 1
20 8996 1 1 3 SER HB2 H 13.697 4.587 -1.766 1.00 . A A . 3 SER HB2 1 1
20 8997 1 1 3 SER HB3 H 13.127 3.384 -2.919 1.00 . A A . 3 SER HB3 1 1
20 8998 1 1 3 SER HG H 12.980 5.419 -3.762 1.00 . A A . 3 SER HG 1 1
20 8999 1 1 3 SER N N 11.698 4.800 -0.182 1.00 . A A . 3 SER N 1 1
20 9000 1 1 3 SER O O 12.598 2.226 0.152 1.00 . A A . 3 SER O 1 1
20 9001 1 1 3 SER OG O 12.300 5.239 -3.114 1.00 . A A . 3 SER OG 1 1
20 9002 1 1 4 GLY C C 12.454 -0.652 -2.000 1.00 . A A . 4 GLY C 1 1
20 9003 1 1 4 GLY CA C 11.436 0.035 -1.089 1.00 . A A . 4 GLY CA 1 1
20 9004 1 1 4 GLY H H 10.770 1.695 -2.285 1.00 . A A . 4 GLY H 1 1
20 9005 1 1 4 GLY HA2 H 11.761 -0.038 -0.061 1.00 . A A . 4 GLY HA2 1 1
20 9006 1 1 4 GLY HA3 H 10.478 -0.452 -1.199 1.00 . A A . 4 GLY HA3 1 1
20 9007 1 1 4 GLY N N 11.306 1.470 -1.498 1.00 . A A . 4 GLY N 1 1
20 9008 1 1 4 GLY O O 12.926 -0.058 -2.950 1.00 . A A . 4 GLY O 1 1
20 9009 1 1 5 ARG C C 13.178 -2.769 -3.959 1.00 . A A . 5 ARG C 1 1
20 9010 1 1 5 ARG CA C 13.759 -2.624 -2.540 1.00 . A A . 5 ARG CA 1 1
20 9011 1 1 5 ARG CB C 14.029 -4.018 -1.907 1.00 . A A . 5 ARG CB 1 1
20 9012 1 1 5 ARG CD C 15.304 -5.903 -3.037 1.00 . A A . 5 ARG CD 1 1
20 9013 1 1 5 ARG CG C 15.428 -4.537 -2.350 1.00 . A A . 5 ARG CG 1 1
20 9014 1 1 5 ARG CZ C 14.536 -6.552 -5.250 1.00 . A A . 5 ARG CZ 1 1
20 9015 1 1 5 ARG H H 12.363 -2.323 -0.919 1.00 . A A . 5 ARG H 1 1
20 9016 1 1 5 ARG HA H 14.662 -2.034 -2.577 1.00 . A A . 5 ARG HA 1 1
20 9017 1 1 5 ARG HB2 H 14.023 -3.927 -0.833 1.00 . A A . 5 ARG HB2 1 1
20 9018 1 1 5 ARG HB3 H 13.250 -4.713 -2.180 1.00 . A A . 5 ARG HB3 1 1
20 9019 1 1 5 ARG HD2 H 16.279 -6.267 -3.331 1.00 . A A . 5 ARG HD2 1 1
20 9020 1 1 5 ARG HD3 H 14.831 -6.624 -2.386 1.00 . A A . 5 ARG HD3 1 1
20 9021 1 1 5 ARG HE H 13.844 -4.955 -4.290 1.00 . A A . 5 ARG HE 1 1
20 9022 1 1 5 ARG HG2 H 15.879 -3.847 -3.048 1.00 . A A . 5 ARG HG2 1 1
20 9023 1 1 5 ARG HG3 H 16.076 -4.625 -1.490 1.00 . A A . 5 ARG HG3 1 1
20 9024 1 1 5 ARG HH11 H 16.270 -5.794 -5.906 1.00 . A A . 5 ARG HH11 1 1
20 9025 1 1 5 ARG HH12 H 15.632 -7.116 -6.827 1.00 . A A . 5 ARG HH12 1 1
20 9026 1 1 5 ARG HH21 H 12.816 -7.454 -4.768 1.00 . A A . 5 ARG HH21 1 1
20 9027 1 1 5 ARG HH22 H 13.625 -8.082 -6.166 1.00 . A A . 5 ARG HH22 1 1
20 9028 1 1 5 ARG N N 12.771 -1.886 -1.695 1.00 . A A . 5 ARG N 1 1
20 9029 1 1 5 ARG NE N 14.459 -5.716 -4.251 1.00 . A A . 5 ARG NE 1 1
20 9030 1 1 5 ARG NH1 N 15.559 -6.482 -6.058 1.00 . A A . 5 ARG NH1 1 1
20 9031 1 1 5 ARG NH2 N 13.585 -7.432 -5.407 1.00 . A A . 5 ARG NH2 1 1
20 9032 1 1 5 ARG O O 12.313 -3.589 -4.202 1.00 . A A . 5 ARG O 1 1
20 9033 1 1 6 GLY C C 13.025 -0.520 -6.786 1.00 . A A . 6 GLY C 1 1
20 9034 1 1 6 GLY CA C 13.230 -1.955 -6.272 1.00 . A A . 6 GLY CA 1 1
20 9035 1 1 6 GLY H H 14.378 -1.314 -4.568 1.00 . A A . 6 GLY H 1 1
20 9036 1 1 6 GLY HA2 H 13.981 -2.442 -6.875 1.00 . A A . 6 GLY HA2 1 1
20 9037 1 1 6 GLY HA3 H 12.296 -2.490 -6.362 1.00 . A A . 6 GLY HA3 1 1
20 9038 1 1 6 GLY N N 13.684 -1.949 -4.846 1.00 . A A . 6 GLY N 1 1
20 9039 1 1 6 GLY O O 12.860 -0.314 -7.973 1.00 . A A . 6 GLY O 1 1
20 9040 1 1 7 SER C C 14.138 2.618 -5.872 1.00 . A A . 7 SER C 1 1
20 9041 1 1 7 SER CA C 12.853 1.870 -6.235 1.00 . A A . 7 SER CA 1 1
20 9042 1 1 7 SER CB C 11.668 2.438 -5.438 1.00 . A A . 7 SER CB 1 1
20 9043 1 1 7 SER H H 13.164 0.195 -4.934 1.00 . A A . 7 SER H 1 1
20 9044 1 1 7 SER HA H 12.674 1.971 -7.296 1.00 . A A . 7 SER HA 1 1
20 9045 1 1 7 SER HB2 H 11.810 2.327 -4.374 1.00 . A A . 7 SER HB2 1 1
20 9046 1 1 7 SER HB3 H 11.479 3.472 -5.687 1.00 . A A . 7 SER HB3 1 1
20 9047 1 1 7 SER HG H 10.778 0.726 -5.669 1.00 . A A . 7 SER HG 1 1
20 9048 1 1 7 SER N N 13.037 0.426 -5.878 1.00 . A A . 7 SER N 1 1
20 9049 1 1 7 SER O O 14.684 2.402 -4.809 1.00 . A A . 7 SER O 1 1
20 9050 1 1 7 SER OG O 10.563 1.645 -5.845 1.00 . A A . 7 SER OG 1 1
20 9051 1 1 8 ARG C C 15.602 5.397 -5.496 1.00 . A A . 8 ARG C 1 1
20 9052 1 1 8 ARG CA C 15.836 4.260 -6.504 1.00 . A A . 8 ARG CA 1 1
20 9053 1 1 8 ARG CB C 16.332 4.837 -7.840 1.00 . A A . 8 ARG CB 1 1
20 9054 1 1 8 ARG CD C 14.672 4.877 -9.747 1.00 . A A . 8 ARG CD 1 1
20 9055 1 1 8 ARG CG C 15.220 5.656 -8.538 1.00 . A A . 8 ARG CG 1 1
20 9056 1 1 8 ARG CZ C 13.955 5.704 -11.907 1.00 . A A . 8 ARG CZ 1 1
20 9057 1 1 8 ARG H H 14.102 3.609 -7.598 1.00 . A A . 8 ARG H 1 1
20 9058 1 1 8 ARG HA H 16.588 3.589 -6.108 1.00 . A A . 8 ARG HA 1 1
20 9059 1 1 8 ARG HB2 H 17.191 5.469 -7.671 1.00 . A A . 8 ARG HB2 1 1
20 9060 1 1 8 ARG HB3 H 16.639 4.020 -8.464 1.00 . A A . 8 ARG HB3 1 1
20 9061 1 1 8 ARG HD2 H 15.481 4.446 -10.320 1.00 . A A . 8 ARG HD2 1 1
20 9062 1 1 8 ARG HD3 H 14.000 4.093 -9.430 1.00 . A A . 8 ARG HD3 1 1
20 9063 1 1 8 ARG HE H 13.405 6.562 -10.200 1.00 . A A . 8 ARG HE 1 1
20 9064 1 1 8 ARG HG2 H 14.423 5.883 -7.846 1.00 . A A . 8 ARG HG2 1 1
20 9065 1 1 8 ARG HG3 H 15.636 6.590 -8.879 1.00 . A A . 8 ARG HG3 1 1
20 9066 1 1 8 ARG HH11 H 15.798 6.474 -12.053 1.00 . A A . 8 ARG HH11 1 1
20 9067 1 1 8 ARG HH12 H 15.063 5.997 -13.548 1.00 . A A . 8 ARG HH12 1 1
20 9068 1 1 8 ARG HH21 H 12.119 4.909 -11.985 1.00 . A A . 8 ARG HH21 1 1
20 9069 1 1 8 ARG HH22 H 12.927 5.086 -13.509 1.00 . A A . 8 ARG HH22 1 1
20 9070 1 1 8 ARG N N 14.586 3.474 -6.757 1.00 . A A . 8 ARG N 1 1
20 9071 1 1 8 ARG NE N 13.921 5.836 -10.608 1.00 . A A . 8 ARG NE 1 1
20 9072 1 1 8 ARG NH1 N 15.023 6.089 -12.553 1.00 . A A . 8 ARG NH1 1 1
20 9073 1 1 8 ARG NH2 N 12.920 5.193 -12.515 1.00 . A A . 8 ARG NH2 1 1
20 9074 1 1 8 ARG O O 14.557 5.471 -4.880 1.00 . A A . 8 ARG O 1 1
20 9075 1 1 9 CYS C C 16.582 8.774 -5.152 1.00 . A A . 9 CYS C 1 1
20 9076 1 1 9 CYS CA C 16.502 7.403 -4.427 1.00 . A A . 9 CYS CA 1 1
20 9077 1 1 9 CYS CB C 17.645 7.290 -3.414 1.00 . A A . 9 CYS CB 1 1
20 9078 1 1 9 CYS H H 17.397 6.135 -5.897 1.00 . A A . 9 CYS H 1 1
20 9079 1 1 9 CYS HA H 15.572 7.307 -3.911 1.00 . A A . 9 CYS HA 1 1
20 9080 1 1 9 CYS HB2 H 17.485 8.030 -2.643 1.00 . A A . 9 CYS HB2 1 1
20 9081 1 1 9 CYS HB3 H 17.587 6.322 -2.942 1.00 . A A . 9 CYS HB3 1 1
20 9082 1 1 9 CYS N N 16.589 6.252 -5.368 1.00 . A A . 9 CYS N 1 1
20 9083 1 1 9 CYS O O 17.282 8.895 -6.139 1.00 . A A . 9 CYS O 1 1
20 9084 1 1 9 CYS SG S 19.331 7.516 -4.032 1.00 . A A . 9 CYS SG 1 1
20 9085 1 1 10 HYP C C 13.524 8.954 -4.294 1.00 . A A . 10 HYP C 1 1
20 9086 1 1 10 HYP CA C 14.792 9.574 -3.642 1.00 . A A . 10 HYP CA 1 1
20 9087 1 1 10 HYP CB C 14.510 10.950 -3.049 1.00 . A A . 10 HYP CB 1 1
20 9088 1 1 10 HYP CD C 16.064 11.186 -5.020 1.00 . A A . 10 HYP CD 1 1
20 9089 1 1 10 HYP CG C 15.337 11.964 -3.904 1.00 . A A . 10 HYP CG 1 1
20 9090 1 1 10 HYP HA H 15.188 8.937 -2.872 1.00 . A A . 10 HYP HA 1 1
20 9091 1 1 10 HYP HB2 H 14.821 10.944 -2.013 1.00 . A A . 10 HYP HB2 1 1
20 9092 1 1 10 HYP HB3 H 13.450 11.158 -3.076 1.00 . A A . 10 HYP HB3 1 1
20 9093 1 1 10 HYP HD1 H 16.711 11.658 -2.557 1.00 . A A . 10 HYP HD1 1 1
20 9094 1 1 10 HYP HD22 H 17.116 11.426 -5.050 1.00 . A A . 10 HYP HD22 1 1
20 9095 1 1 10 HYP HD23 H 15.614 11.371 -5.985 1.00 . A A . 10 HYP HD23 1 1
20 9096 1 1 10 HYP HG H 14.770 12.800 -4.280 1.00 . A A . 10 HYP HG 1 1
20 9097 1 1 10 HYP N N 15.867 9.762 -4.648 1.00 . A A . 10 HYP N 1 1
20 9098 1 1 10 HYP O O 13.504 8.764 -5.496 1.00 . A A . 10 HYP O 1 1
20 9099 1 1 10 HYP OD1 O 16.369 12.416 -3.037 1.00 . A A . 10 HYP OD1 1 1
20 9100 1 1 11 HYP C C 13.687 8.006 -1.413 1.00 . A A . 11 HYP C 1 1
20 9101 1 1 11 HYP CA C 12.513 8.765 -2.021 1.00 . A A . 11 HYP CA 1 1
20 9102 1 1 11 HYP CB C 11.187 8.203 -1.545 1.00 . A A . 11 HYP CB 1 1
20 9103 1 1 11 HYP CD C 11.210 8.163 -4.051 1.00 . A A . 11 HYP CD 1 1
20 9104 1 1 11 HYP CG C 10.433 7.695 -2.802 1.00 . A A . 11 HYP CG 1 1
20 9105 1 1 11 HYP HA H 12.575 9.804 -1.738 1.00 . A A . 11 HYP HA 1 1
20 9106 1 1 11 HYP HB2 H 10.633 8.969 -1.022 1.00 . A A . 11 HYP HB2 1 1
20 9107 1 1 11 HYP HB3 H 11.350 7.375 -0.878 1.00 . A A . 11 HYP HB3 1 1
20 9108 1 1 11 HYP HD1 H 8.893 8.281 -1.869 1.00 . A A . 11 HYP HD1 1 1
20 9109 1 1 11 HYP HD22 H 10.711 8.967 -4.573 1.00 . A A . 11 HYP HD22 1 1
20 9110 1 1 11 HYP HD23 H 11.391 7.339 -4.725 1.00 . A A . 11 HYP HD23 1 1
20 9111 1 1 11 HYP HG H 10.252 6.631 -2.784 1.00 . A A . 11 HYP HG 1 1
20 9112 1 1 11 HYP N N 12.506 8.656 -3.508 1.00 . A A . 11 HYP N 1 1
20 9113 1 1 11 HYP O O 13.997 6.921 -1.861 1.00 . A A . 11 HYP O 1 1
20 9114 1 1 11 HYP OD1 O 9.198 8.397 -2.770 1.00 . A A . 11 HYP OD1 1 1
20 9115 1 1 12 GLN C C 15.042 6.528 0.610 1.00 . A A . 12 GLN C 1 1
20 9116 1 1 12 GLN CA C 15.474 7.949 0.248 1.00 . A A . 12 GLN CA 1 1
20 9117 1 1 12 GLN CB C 15.836 8.752 1.510 1.00 . A A . 12 GLN CB 1 1
20 9118 1 1 12 GLN CD C 17.607 9.158 3.233 1.00 . A A . 12 GLN CD 1 1
20 9119 1 1 12 GLN CG C 17.154 8.220 2.108 1.00 . A A . 12 GLN CG 1 1
20 9120 1 1 12 GLN H H 14.013 9.485 -0.122 1.00 . A A . 12 GLN H 1 1
20 9121 1 1 12 GLN HA H 16.297 7.919 -0.450 1.00 . A A . 12 GLN HA 1 1
20 9122 1 1 12 GLN HB2 H 15.951 9.795 1.249 1.00 . A A . 12 GLN HB2 1 1
20 9123 1 1 12 GLN HB3 H 15.044 8.669 2.239 1.00 . A A . 12 GLN HB3 1 1
20 9124 1 1 12 GLN HE21 H 16.192 8.549 4.487 1.00 . A A . 12 GLN HE21 1 1
20 9125 1 1 12 GLN HE22 H 17.235 9.743 5.093 1.00 . A A . 12 GLN HE22 1 1
20 9126 1 1 12 GLN HG2 H 17.008 7.231 2.519 1.00 . A A . 12 GLN HG2 1 1
20 9127 1 1 12 GLN HG3 H 17.927 8.179 1.354 1.00 . A A . 12 GLN HG3 1 1
20 9128 1 1 12 GLN N N 14.310 8.603 -0.423 1.00 . A A . 12 GLN N 1 1
20 9129 1 1 12 GLN NE2 N 16.957 9.149 4.365 1.00 . A A . 12 GLN NE2 1 1
20 9130 1 1 12 GLN O O 13.969 6.352 1.154 1.00 . A A . 12 GLN O 1 1
20 9131 1 1 12 GLN OE1 O 18.554 9.906 3.091 1.00 . A A . 12 GLN OE1 1 1
20 9132 1 1 13 CYS C C 15.166 4.007 2.130 1.00 . A A . 13 CYS C 1 1
20 9133 1 1 13 CYS CA C 15.472 4.155 0.637 1.00 . A A . 13 CYS CA 1 1
20 9134 1 1 13 CYS CB C 16.604 3.213 0.237 1.00 . A A . 13 CYS CB 1 1
20 9135 1 1 13 CYS H H 16.716 5.742 -0.138 1.00 . A A . 13 CYS H 1 1
20 9136 1 1 13 CYS HA H 14.586 3.905 0.073 1.00 . A A . 13 CYS HA 1 1
20 9137 1 1 13 CYS HB2 H 17.228 3.015 1.095 1.00 . A A . 13 CYS HB2 1 1
20 9138 1 1 13 CYS HB3 H 16.131 2.283 -0.034 1.00 . A A . 13 CYS HB3 1 1
20 9139 1 1 13 CYS N N 15.861 5.556 0.303 1.00 . A A . 13 CYS N 1 1
20 9140 1 1 13 CYS O O 15.856 4.544 2.976 1.00 . A A . 13 CYS O 1 1
20 9141 1 1 13 CYS SG S 17.658 3.675 -1.162 1.00 . A A . 13 CYS SG 1 1
20 9142 1 1 14 CYS C C 14.704 2.360 4.642 1.00 . A A . 14 CYS C 1 1
20 9143 1 1 14 CYS CA C 13.626 2.991 3.754 1.00 . A A . 14 CYS CA 1 1
20 9144 1 1 14 CYS CB C 12.417 2.047 3.654 1.00 . A A . 14 CYS CB 1 1
20 9145 1 1 14 CYS H H 13.633 2.889 1.619 1.00 . A A . 14 CYS H 1 1
20 9146 1 1 14 CYS HA H 13.308 3.931 4.191 1.00 . A A . 14 CYS HA 1 1
20 9147 1 1 14 CYS HB2 H 12.749 1.118 3.214 1.00 . A A . 14 CYS HB2 1 1
20 9148 1 1 14 CYS HB3 H 12.071 1.824 4.649 1.00 . A A . 14 CYS HB3 1 1
20 9149 1 1 14 CYS N N 14.116 3.271 2.375 1.00 . A A . 14 CYS N 1 1
20 9150 1 1 14 CYS O O 15.781 2.029 4.183 1.00 . A A . 14 CYS O 1 1
20 9151 1 1 14 CYS SG S 10.990 2.611 2.695 1.00 . A A . 14 CYS SG 1 1
20 9152 1 1 15 MET C C 15.761 0.227 6.419 1.00 . A A . 15 MET C 1 1
20 9153 1 1 15 MET CA C 15.309 1.619 6.885 1.00 . A A . 15 MET CA 1 1
20 9154 1 1 15 MET CB C 14.599 1.521 8.252 1.00 . A A . 15 MET CB 1 1
20 9155 1 1 15 MET CE C 15.138 2.776 11.542 1.00 . A A . 15 MET CE 1 1
20 9156 1 1 15 MET CG C 15.620 1.191 9.358 1.00 . A A . 15 MET CG 1 1
20 9157 1 1 15 MET H H 13.483 2.508 6.202 1.00 . A A . 15 MET H 1 1
20 9158 1 1 15 MET HA H 16.170 2.266 6.946 1.00 . A A . 15 MET HA 1 1
20 9159 1 1 15 MET HB2 H 14.122 2.464 8.479 1.00 . A A . 15 MET HB2 1 1
20 9160 1 1 15 MET HB3 H 13.840 0.753 8.220 1.00 . A A . 15 MET HB3 1 1
20 9161 1 1 15 MET HE1 H 14.828 3.416 10.729 1.00 . A A . 15 MET HE1 1 1
20 9162 1 1 15 MET HE2 H 14.476 2.959 12.376 1.00 . A A . 15 MET HE2 1 1
20 9163 1 1 15 MET HE3 H 16.155 2.991 11.832 1.00 . A A . 15 MET HE3 1 1
20 9164 1 1 15 MET HG2 H 16.097 0.252 9.116 1.00 . A A . 15 MET HG2 1 1
20 9165 1 1 15 MET HG3 H 16.388 1.952 9.359 1.00 . A A . 15 MET HG3 1 1
20 9166 1 1 15 MET N N 14.366 2.217 5.899 1.00 . A A . 15 MET N 1 1
20 9167 1 1 15 MET O O 14.948 -0.621 6.108 1.00 . A A . 15 MET O 1 1
20 9168 1 1 15 MET SD S 14.982 1.042 11.047 1.00 . A A . 15 MET SD 1 1
20 9169 1 1 16 GLY C C 18.201 -1.153 4.531 1.00 . A A . 16 GLY C 1 1
20 9170 1 1 16 GLY CA C 17.670 -1.223 5.965 1.00 . A A . 16 GLY CA 1 1
20 9171 1 1 16 GLY H H 17.646 0.791 6.651 1.00 . A A . 16 GLY H 1 1
20 9172 1 1 16 GLY HA2 H 18.489 -1.451 6.632 1.00 . A A . 16 GLY HA2 1 1
20 9173 1 1 16 GLY HA3 H 16.934 -2.000 6.037 1.00 . A A . 16 GLY HA3 1 1
20 9174 1 1 16 GLY N N 17.057 0.061 6.390 1.00 . A A . 16 GLY N 1 1
20 9175 1 1 16 GLY O O 19.096 -1.899 4.190 1.00 . A A . 16 GLY O 1 1
20 9176 1 1 17 LEU C C 19.153 0.961 2.099 1.00 . A A . 17 LEU C 1 1
20 9177 1 1 17 LEU CA C 18.110 -0.144 2.313 1.00 . A A . 17 LEU CA 1 1
20 9178 1 1 17 LEU CB C 16.913 0.163 1.380 1.00 . A A . 17 LEU CB 1 1
20 9179 1 1 17 LEU CD1 C 14.701 -1.054 1.580 1.00 . A A . 17 LEU CD1 1 1
20 9180 1 1 17 LEU CD2 C 16.017 -1.279 -0.516 1.00 . A A . 17 LEU CD2 1 1
20 9181 1 1 17 LEU CG C 16.125 -1.123 1.014 1.00 . A A . 17 LEU CG 1 1
20 9182 1 1 17 LEU H H 16.935 0.308 4.044 1.00 . A A . 17 LEU H 1 1
20 9183 1 1 17 LEU HA H 18.548 -1.084 2.035 1.00 . A A . 17 LEU HA 1 1
20 9184 1 1 17 LEU HB2 H 16.277 0.895 1.848 1.00 . A A . 17 LEU HB2 1 1
20 9185 1 1 17 LEU HB3 H 17.301 0.592 0.467 1.00 . A A . 17 LEU HB3 1 1
20 9186 1 1 17 LEU HD11 H 14.710 -0.615 2.566 1.00 . A A . 17 LEU HD11 1 1
20 9187 1 1 17 LEU HD12 H 14.071 -0.458 0.935 1.00 . A A . 17 LEU HD12 1 1
20 9188 1 1 17 LEU HD13 H 14.293 -2.054 1.635 1.00 . A A . 17 LEU HD13 1 1
20 9189 1 1 17 LEU HD21 H 16.850 -0.813 -1.012 1.00 . A A . 17 LEU HD21 1 1
20 9190 1 1 17 LEU HD22 H 16.016 -2.330 -0.764 1.00 . A A . 17 LEU HD22 1 1
20 9191 1 1 17 LEU HD23 H 15.111 -0.824 -0.885 1.00 . A A . 17 LEU HD23 1 1
20 9192 1 1 17 LEU HG H 16.627 -1.989 1.408 1.00 . A A . 17 LEU HG 1 1
20 9193 1 1 17 LEU N N 17.651 -0.272 3.727 1.00 . A A . 17 LEU N 1 1
20 9194 1 1 17 LEU O O 19.377 1.820 2.930 1.00 . A A . 17 LEU O 1 1
20 9195 1 1 18 ARG C C 20.521 1.947 -1.059 1.00 . A A . 18 ARG C 1 1
20 9196 1 1 18 ARG CA C 20.797 1.771 0.432 1.00 . A A . 18 ARG CA 1 1
20 9197 1 1 18 ARG CB C 22.185 1.160 0.610 1.00 . A A . 18 ARG CB 1 1
20 9198 1 1 18 ARG CD C 23.527 -0.912 0.026 1.00 . A A . 18 ARG CD 1 1
20 9199 1 1 18 ARG CG C 22.142 -0.372 0.415 1.00 . A A . 18 ARG CG 1 1
20 9200 1 1 18 ARG CZ C 24.806 -0.958 -2.046 1.00 . A A . 18 ARG CZ 1 1
20 9201 1 1 18 ARG H H 19.475 0.111 0.367 1.00 . A A . 18 ARG H 1 1
20 9202 1 1 18 ARG HA H 20.719 2.727 0.930 1.00 . A A . 18 ARG HA 1 1
20 9203 1 1 18 ARG HB2 H 22.836 1.597 -0.126 1.00 . A A . 18 ARG HB2 1 1
20 9204 1 1 18 ARG HB3 H 22.548 1.424 1.588 1.00 . A A . 18 ARG HB3 1 1
20 9205 1 1 18 ARG HD2 H 24.284 -0.559 0.712 1.00 . A A . 18 ARG HD2 1 1
20 9206 1 1 18 ARG HD3 H 23.523 -1.991 0.023 1.00 . A A . 18 ARG HD3 1 1
20 9207 1 1 18 ARG HE H 23.313 0.315 -1.722 1.00 . A A . 18 ARG HE 1 1
20 9208 1 1 18 ARG HG2 H 21.812 -0.818 1.333 1.00 . A A . 18 ARG HG2 1 1
20 9209 1 1 18 ARG HG3 H 21.432 -0.623 -0.357 1.00 . A A . 18 ARG HG3 1 1
20 9210 1 1 18 ARG HH11 H 26.135 -0.847 -0.550 1.00 . A A . 18 ARG HH11 1 1
20 9211 1 1 18 ARG HH12 H 26.718 -1.542 -2.026 1.00 . A A . 18 ARG HH12 1 1
20 9212 1 1 18 ARG HH21 H 23.669 -1.170 -3.686 1.00 . A A . 18 ARG HH21 1 1
20 9213 1 1 18 ARG HH22 H 25.296 -1.733 -3.825 1.00 . A A . 18 ARG HH22 1 1
20 9214 1 1 18 ARG N N 19.744 0.851 0.939 1.00 . A A . 18 ARG N 1 1
20 9215 1 1 18 ARG NE N 23.840 -0.418 -1.348 1.00 . A A . 18 ARG NE 1 1
20 9216 1 1 18 ARG NH1 N 25.977 -1.129 -1.496 1.00 . A A . 18 ARG NH1 1 1
20 9217 1 1 18 ARG NH2 N 24.570 -1.314 -3.281 1.00 . A A . 18 ARG NH2 1 1
20 9218 1 1 18 ARG O O 20.024 1.049 -1.708 1.00 . A A . 18 ARG O 1 1
20 9219 1 1 19 CYS C C 21.690 2.801 -3.943 1.00 . A A . 19 CYS C 1 1
20 9220 1 1 19 CYS CA C 20.662 3.438 -2.987 1.00 . A A . 19 CYS CA 1 1
20 9221 1 1 19 CYS CB C 20.698 4.973 -3.138 1.00 . A A . 19 CYS CB 1 1
20 9222 1 1 19 CYS H H 21.279 3.748 -0.929 1.00 . A A . 19 CYS H 1 1
20 9223 1 1 19 CYS HA H 19.677 3.100 -3.276 1.00 . A A . 19 CYS HA 1 1
20 9224 1 1 19 CYS HB2 H 20.186 5.402 -2.290 1.00 . A A . 19 CYS HB2 1 1
20 9225 1 1 19 CYS HB3 H 21.724 5.313 -3.097 1.00 . A A . 19 CYS HB3 1 1
20 9226 1 1 19 CYS N N 20.871 3.104 -1.543 1.00 . A A . 19 CYS N 1 1
20 9227 1 1 19 CYS O O 22.798 3.289 -4.073 1.00 . A A . 19 CYS O 1 1
20 9228 1 1 19 CYS SG S 19.942 5.683 -4.622 1.00 . A A . 19 CYS SG 1 1
20 9229 1 1 20 GLY C C 22.217 1.902 -6.806 1.00 . A A . 20 GLY C 1 1
20 9230 1 1 20 GLY CA C 22.224 1.039 -5.545 1.00 . A A . 20 GLY CA 1 1
20 9231 1 1 20 GLY H H 20.404 1.355 -4.445 1.00 . A A . 20 GLY H 1 1
20 9232 1 1 20 GLY HA2 H 23.219 0.964 -5.129 1.00 . A A . 20 GLY HA2 1 1
20 9233 1 1 20 GLY HA3 H 21.841 0.061 -5.789 1.00 . A A . 20 GLY HA3 1 1
20 9234 1 1 20 GLY N N 21.301 1.724 -4.587 1.00 . A A . 20 GLY N 1 1
20 9235 1 1 20 GLY O O 21.253 1.876 -7.547 1.00 . A A . 20 GLY O 1 1
20 9236 1 1 21 ARG C C 23.557 2.758 -9.527 1.00 . A A . 21 ARG C 1 1
20 9237 1 1 21 ARG CA C 23.366 3.524 -8.205 1.00 . A A . 21 ARG CA 1 1
20 9238 1 1 21 ARG CB C 24.533 4.521 -7.981 1.00 . A A . 21 ARG CB 1 1
20 9239 1 1 21 ARG CD C 25.272 6.349 -9.584 1.00 . A A . 21 ARG CD 1 1
20 9240 1 1 21 ARG CG C 24.167 5.886 -8.627 1.00 . A A . 21 ARG CG 1 1
20 9241 1 1 21 ARG CZ C 26.022 5.605 -11.760 1.00 . A A . 21 ARG CZ 1 1
20 9242 1 1 21 ARG H H 24.019 2.620 -6.373 1.00 . A A . 21 ARG H 1 1
20 9243 1 1 21 ARG HA H 22.439 4.071 -8.250 1.00 . A A . 21 ARG HA 1 1
20 9244 1 1 21 ARG HB2 H 24.678 4.668 -6.920 1.00 . A A . 21 ARG HB2 1 1
20 9245 1 1 21 ARG HB3 H 25.453 4.128 -8.391 1.00 . A A . 21 ARG HB3 1 1
20 9246 1 1 21 ARG HD2 H 25.230 7.422 -9.701 1.00 . A A . 21 ARG HD2 1 1
20 9247 1 1 21 ARG HD3 H 26.250 6.072 -9.217 1.00 . A A . 21 ARG HD3 1 1
20 9248 1 1 21 ARG HE H 24.148 5.371 -11.153 1.00 . A A . 21 ARG HE 1 1
20 9249 1 1 21 ARG HG2 H 23.249 5.809 -9.190 1.00 . A A . 21 ARG HG2 1 1
20 9250 1 1 21 ARG HG3 H 24.024 6.625 -7.852 1.00 . A A . 21 ARG HG3 1 1
20 9251 1 1 21 ARG HH11 H 25.914 7.532 -12.291 1.00 . A A . 21 ARG HH11 1 1
20 9252 1 1 21 ARG HH12 H 27.142 6.605 -13.087 1.00 . A A . 21 ARG HH12 1 1
20 9253 1 1 21 ARG HH21 H 26.283 3.666 -11.364 1.00 . A A . 21 ARG HH21 1 1
20 9254 1 1 21 ARG HH22 H 27.363 4.340 -12.543 1.00 . A A . 21 ARG HH22 1 1
20 9255 1 1 21 ARG N N 23.278 2.641 -7.007 1.00 . A A . 21 ARG N 1 1
20 9256 1 1 21 ARG NE N 25.035 5.711 -10.912 1.00 . A A . 21 ARG NE 1 1
20 9257 1 1 21 ARG NH1 N 26.388 6.663 -12.432 1.00 . A A . 21 ARG NH1 1 1
20 9258 1 1 21 ARG NH2 N 26.603 4.445 -11.901 1.00 . A A . 21 ARG NH2 1 1
20 9259 1 1 21 ARG O O 24.657 2.412 -9.915 1.00 . A A . 21 ARG O 1 1
20 9260 1 1 22 GLY C C 21.821 2.743 -12.548 1.00 . A A . 22 GLY C 1 1
20 9261 1 1 22 GLY CA C 22.391 1.806 -11.476 1.00 . A A . 22 GLY CA 1 1
20 9262 1 1 22 GLY H H 21.602 2.856 -9.772 1.00 . A A . 22 GLY H 1 1
20 9263 1 1 22 GLY HA2 H 23.381 1.491 -11.770 1.00 . A A . 22 GLY HA2 1 1
20 9264 1 1 22 GLY HA3 H 21.749 0.944 -11.375 1.00 . A A . 22 GLY HA3 1 1
20 9265 1 1 22 GLY N N 22.437 2.533 -10.168 1.00 . A A . 22 GLY N 1 1
20 9266 1 1 22 GLY O O 21.999 3.943 -12.460 1.00 . A A . 22 GLY O 1 1
20 9267 1 1 23 ASN C C 19.461 2.182 -15.371 1.00 . A A . 23 ASN C 1 1
20 9268 1 1 23 ASN CA C 20.563 2.986 -14.630 1.00 . A A . 23 ASN CA 1 1
20 9269 1 1 23 ASN CB C 21.689 3.394 -15.611 1.00 . A A . 23 ASN CB 1 1
20 9270 1 1 23 ASN CG C 21.201 4.563 -16.473 1.00 . A A . 23 ASN CG 1 1
20 9271 1 1 23 ASN H H 21.067 1.195 -13.541 1.00 . A A . 23 ASN H 1 1
20 9272 1 1 23 ASN HA H 20.129 3.876 -14.190 1.00 . A A . 23 ASN HA 1 1
20 9273 1 1 23 ASN HB2 H 22.566 3.712 -15.068 1.00 . A A . 23 ASN HB2 1 1
20 9274 1 1 23 ASN HB3 H 21.962 2.571 -16.255 1.00 . A A . 23 ASN HB3 1 1
20 9275 1 1 23 ASN HD21 H 21.524 5.897 -15.044 1.00 . A A . 23 ASN HD21 1 1
20 9276 1 1 23 ASN HD22 H 20.904 6.527 -16.495 1.00 . A A . 23 ASN HD22 1 1
20 9277 1 1 23 ASN N N 21.165 2.170 -13.528 1.00 . A A . 23 ASN N 1 1
20 9278 1 1 23 ASN ND2 N 21.211 5.763 -15.962 1.00 . A A . 23 ASN ND2 1 1
20 9279 1 1 23 ASN O O 19.784 1.397 -16.243 1.00 . A A . 23 ASN O 1 1
20 9280 1 1 23 ASN OD1 O 20.810 4.395 -17.611 1.00 . A A . 23 ASN OD1 1 1
20 9281 1 1 24 PRO C C 18.236 2.658 -12.560 1.00 . A A . 24 PRO C 1 1
20 9282 1 1 24 PRO CA C 17.747 3.225 -13.897 1.00 . A A . 24 PRO CA 1 1
20 9283 1 1 24 PRO CB C 16.222 3.259 -13.979 1.00 . A A . 24 PRO CB 1 1
20 9284 1 1 24 PRO CD C 17.080 1.733 -15.762 1.00 . A A . 24 PRO CD 1 1
20 9285 1 1 24 PRO CG C 15.803 2.188 -15.022 1.00 . A A . 24 PRO CG 1 1
20 9286 1 1 24 PRO HA H 18.116 4.231 -14.025 1.00 . A A . 24 PRO HA 1 1
20 9287 1 1 24 PRO HB2 H 15.788 3.047 -13.014 1.00 . A A . 24 PRO HB2 1 1
20 9288 1 1 24 PRO HB3 H 15.891 4.234 -14.304 1.00 . A A . 24 PRO HB3 1 1
20 9289 1 1 24 PRO HD2 H 17.191 0.659 -15.728 1.00 . A A . 24 PRO HD2 1 1
20 9290 1 1 24 PRO HD3 H 17.080 2.074 -16.788 1.00 . A A . 24 PRO HD3 1 1
20 9291 1 1 24 PRO HG2 H 15.346 1.346 -14.524 1.00 . A A . 24 PRO HG2 1 1
20 9292 1 1 24 PRO HG3 H 15.094 2.606 -15.722 1.00 . A A . 24 PRO HG3 1 1
20 9293 1 1 24 PRO N N 18.204 2.373 -15.027 1.00 . A A . 24 PRO N 1 1
20 9294 1 1 24 PRO O O 18.261 1.457 -12.371 1.00 . A A . 24 PRO O 1 1
20 9295 1 1 25 GLN C C 18.043 2.333 -9.580 1.00 . A A . 25 GLN C 1 1
20 9296 1 1 25 GLN CA C 19.110 3.150 -10.329 1.00 . A A . 25 GLN CA 1 1
20 9297 1 1 25 GLN CB C 19.450 4.415 -9.511 1.00 . A A . 25 GLN CB 1 1
20 9298 1 1 25 GLN CD C 20.340 6.741 -9.702 1.00 . A A . 25 GLN CD 1 1
20 9299 1 1 25 GLN CG C 20.459 5.315 -10.252 1.00 . A A . 25 GLN CG 1 1
20 9300 1 1 25 GLN H H 18.566 4.501 -11.927 1.00 . A A . 25 GLN H 1 1
20 9301 1 1 25 GLN HA H 19.981 2.530 -10.454 1.00 . A A . 25 GLN HA 1 1
20 9302 1 1 25 GLN HB2 H 18.541 4.972 -9.341 1.00 . A A . 25 GLN HB2 1 1
20 9303 1 1 25 GLN HB3 H 19.862 4.129 -8.553 1.00 . A A . 25 GLN HB3 1 1
20 9304 1 1 25 GLN HE21 H 21.727 6.477 -8.304 1.00 . A A . 25 GLN HE21 1 1
20 9305 1 1 25 GLN HE22 H 21.023 8.021 -8.346 1.00 . A A . 25 GLN HE22 1 1
20 9306 1 1 25 GLN HG2 H 21.468 4.962 -10.099 1.00 . A A . 25 GLN HG2 1 1
20 9307 1 1 25 GLN HG3 H 20.255 5.344 -11.311 1.00 . A A . 25 GLN HG3 1 1
20 9308 1 1 25 GLN N N 18.611 3.553 -11.684 1.00 . A A . 25 GLN N 1 1
20 9309 1 1 25 GLN NE2 N 21.093 7.110 -8.702 1.00 . A A . 25 GLN NE2 1 1
20 9310 1 1 25 GLN O O 16.904 2.270 -10.005 1.00 . A A . 25 GLN O 1 1
20 9311 1 1 25 GLN OE1 O 19.554 7.535 -10.182 1.00 . A A . 25 GLN OE1 1 1
20 9312 1 1 26 LYS C C 18.021 0.655 -6.255 1.00 . A A . 26 LYS C 1 1
20 9313 1 1 26 LYS CA C 17.496 0.895 -7.681 1.00 . A A . 26 LYS CA 1 1
20 9314 1 1 26 LYS CB C 17.275 -0.461 -8.405 1.00 . A A . 26 LYS CB 1 1
20 9315 1 1 26 LYS CD C 15.762 -1.512 -10.158 1.00 . A A . 26 LYS CD 1 1
20 9316 1 1 26 LYS CE C 14.720 -1.020 -11.188 1.00 . A A . 26 LYS CE 1 1
20 9317 1 1 26 LYS CG C 15.843 -0.511 -8.978 1.00 . A A . 26 LYS CG 1 1
20 9318 1 1 26 LYS H H 19.381 1.791 -8.217 1.00 . A A . 26 LYS H 1 1
20 9319 1 1 26 LYS HA H 16.564 1.438 -7.597 1.00 . A A . 26 LYS HA 1 1
20 9320 1 1 26 LYS HB2 H 17.998 -0.572 -9.200 1.00 . A A . 26 LYS HB2 1 1
20 9321 1 1 26 LYS HB3 H 17.404 -1.285 -7.717 1.00 . A A . 26 LYS HB3 1 1
20 9322 1 1 26 LYS HD2 H 16.721 -1.616 -10.647 1.00 . A A . 26 LYS HD2 1 1
20 9323 1 1 26 LYS HD3 H 15.464 -2.482 -9.786 1.00 . A A . 26 LYS HD3 1 1
20 9324 1 1 26 LYS HE2 H 14.477 -1.819 -11.874 1.00 . A A . 26 LYS HE2 1 1
20 9325 1 1 26 LYS HE3 H 13.815 -0.703 -10.691 1.00 . A A . 26 LYS HE3 1 1
20 9326 1 1 26 LYS HG2 H 15.189 -0.830 -8.184 1.00 . A A . 26 LYS HG2 1 1
20 9327 1 1 26 LYS HG3 H 15.525 0.469 -9.300 1.00 . A A . 26 LYS HG3 1 1
20 9328 1 1 26 LYS HZ1 H 15.614 0.865 -11.329 1.00 . A A . 26 LYS HZ1 1 1
20 9329 1 1 26 LYS HZ2 H 16.048 -0.207 -12.574 1.00 . A A . 26 LYS HZ2 1 1
20 9330 1 1 26 LYS HZ3 H 14.509 0.514 -12.577 1.00 . A A . 26 LYS HZ3 1 1
20 9331 1 1 26 LYS N N 18.447 1.717 -8.497 1.00 . A A . 26 LYS N 1 1
20 9332 1 1 26 LYS NZ N 15.265 0.128 -11.976 1.00 . A A . 26 LYS NZ 1 1
20 9333 1 1 26 LYS O O 19.161 0.253 -6.101 1.00 . A A . 26 LYS O 1 1
20 9334 1 1 27 CYS C C 17.656 -0.840 -3.599 1.00 . A A . 27 CYS C 1 1
20 9335 1 1 27 CYS CA C 17.683 0.669 -3.855 1.00 . A A . 27 CYS CA 1 1
20 9336 1 1 27 CYS CB C 16.766 1.329 -2.802 1.00 . A A . 27 CYS CB 1 1
20 9337 1 1 27 CYS H H 16.306 1.238 -5.382 1.00 . A A . 27 CYS H 1 1
20 9338 1 1 27 CYS HA H 18.686 1.041 -3.768 1.00 . A A . 27 CYS HA 1 1
20 9339 1 1 27 CYS HB2 H 15.796 0.854 -2.772 1.00 . A A . 27 CYS HB2 1 1
20 9340 1 1 27 CYS HB3 H 17.222 1.090 -1.857 1.00 . A A . 27 CYS HB3 1 1
20 9341 1 1 27 CYS N N 17.210 0.902 -5.248 1.00 . A A . 27 CYS N 1 1
20 9342 1 1 27 CYS O O 16.838 -1.560 -4.140 1.00 . A A . 27 CYS O 1 1
20 9343 1 1 27 CYS SG S 16.560 3.126 -2.768 1.00 . A A . 27 CYS SG 1 1
20 9344 1 1 28 ILE C C 18.929 -2.651 -0.882 1.00 . A A . 28 ILE C 1 1
20 9345 1 1 28 ILE CA C 18.705 -2.686 -2.386 1.00 . A A . 28 ILE CA 1 1
20 9346 1 1 28 ILE CB C 19.916 -3.306 -3.089 1.00 . A A . 28 ILE CB 1 1
20 9347 1 1 28 ILE CD1 C 21.432 -1.338 -3.688 1.00 . A A . 28 ILE CD1 1 1
20 9348 1 1 28 ILE CG1 C 21.186 -2.490 -2.730 1.00 . A A . 28 ILE CG1 1 1
20 9349 1 1 28 ILE CG2 C 19.666 -3.419 -4.619 1.00 . A A . 28 ILE CG2 1 1
20 9350 1 1 28 ILE H H 19.189 -0.610 -2.372 1.00 . A A . 28 ILE H 1 1
20 9351 1 1 28 ILE HA H 17.796 -3.224 -2.597 1.00 . A A . 28 ILE HA 1 1
20 9352 1 1 28 ILE HB H 20.053 -4.307 -2.715 1.00 . A A . 28 ILE HB 1 1
20 9353 1 1 28 ILE HD11 H 20.507 -0.888 -4.012 1.00 . A A . 28 ILE HD11 1 1
20 9354 1 1 28 ILE HD12 H 22.024 -0.586 -3.191 1.00 . A A . 28 ILE HD12 1 1
20 9355 1 1 28 ILE HD13 H 21.964 -1.711 -4.548 1.00 . A A . 28 ILE HD13 1 1
20 9356 1 1 28 ILE HG12 H 21.126 -2.093 -1.732 1.00 . A A . 28 ILE HG12 1 1
20 9357 1 1 28 ILE HG13 H 22.019 -3.155 -2.746 1.00 . A A . 28 ILE HG13 1 1
20 9358 1 1 28 ILE HG21 H 19.355 -2.472 -5.037 1.00 . A A . 28 ILE HG21 1 1
20 9359 1 1 28 ILE HG22 H 20.568 -3.740 -5.120 1.00 . A A . 28 ILE HG22 1 1
20 9360 1 1 28 ILE HG23 H 18.892 -4.147 -4.809 1.00 . A A . 28 ILE HG23 1 1
20 9361 1 1 28 ILE N N 18.569 -1.257 -2.768 1.00 . A A . 28 ILE N 1 1
20 9362 1 1 28 ILE O O 18.888 -1.596 -0.285 1.00 . A A . 28 ILE O 1 1
20 9363 1 1 29 GLY C C 20.896 -3.779 1.495 1.00 . A A . 29 GLY C 1 1
20 9364 1 1 29 GLY CA C 19.407 -3.820 1.161 1.00 . A A . 29 GLY CA 1 1
20 9365 1 1 29 GLY H H 19.250 -4.594 -0.843 1.00 . A A . 29 GLY H 1 1
20 9366 1 1 29 GLY HA2 H 18.921 -2.975 1.600 1.00 . A A . 29 GLY HA2 1 1
20 9367 1 1 29 GLY HA3 H 18.940 -4.693 1.577 1.00 . A A . 29 GLY HA3 1 1
20 9368 1 1 29 GLY N N 19.187 -3.785 -0.307 1.00 . A A . 29 GLY N 1 1
20 9369 1 1 29 GLY O O 21.714 -4.335 0.789 1.00 . A A . 29 GLY O 1 1
20 9370 1 1 30 ALA C C 22.960 -4.300 3.727 1.00 . A A . 30 ALA C 1 1
20 9371 1 1 30 ALA CA C 22.606 -2.973 3.048 1.00 . A A . 30 ALA CA 1 1
20 9372 1 1 30 ALA CB C 22.698 -1.814 4.051 1.00 . A A . 30 ALA CB 1 1
20 9373 1 1 30 ALA H H 20.472 -2.686 3.085 1.00 . A A . 30 ALA H 1 1
20 9374 1 1 30 ALA HA H 23.260 -2.808 2.204 1.00 . A A . 30 ALA HA 1 1
20 9375 1 1 30 ALA HB1 H 21.919 -1.906 4.796 1.00 . A A . 30 ALA HB1 1 1
20 9376 1 1 30 ALA HB2 H 23.659 -1.826 4.546 1.00 . A A . 30 ALA HB2 1 1
20 9377 1 1 30 ALA HB3 H 22.581 -0.871 3.537 1.00 . A A . 30 ALA HB3 1 1
20 9378 1 1 30 ALA N N 21.193 -3.107 2.576 1.00 . A A . 30 ALA N 1 1
20 9379 1 1 30 ALA O O 23.991 -4.887 3.465 1.00 . A A . 30 ALA O 1 1
20 9380 1 1 31 HIS C C 21.446 -7.065 4.560 1.00 . A A . 31 HIS C 1 1
20 9381 1 1 31 HIS CA C 22.223 -5.991 5.347 1.00 . A A . 31 HIS CA 1 1
20 9382 1 1 31 HIS CB C 21.647 -5.787 6.769 1.00 . A A . 31 HIS CB 1 1
20 9383 1 1 31 HIS CD2 C 22.252 -8.101 7.918 1.00 . A A . 31 HIS CD2 1 1
20 9384 1 1 31 HIS CE1 C 23.677 -7.406 9.253 1.00 . A A . 31 HIS CE1 1 1
20 9385 1 1 31 HIS CG C 22.366 -6.733 7.735 1.00 . A A . 31 HIS CG 1 1
20 9386 1 1 31 HIS H H 21.262 -4.162 4.722 1.00 . A A . 31 HIS H 1 1
20 9387 1 1 31 HIS HA H 23.269 -6.263 5.382 1.00 . A A . 31 HIS HA 1 1
20 9388 1 1 31 HIS HB2 H 21.818 -4.772 7.097 1.00 . A A . 31 HIS HB2 1 1
20 9389 1 1 31 HIS HB3 H 20.586 -5.988 6.802 1.00 . A A . 31 HIS HB3 1 1
20 9390 1 1 31 HIS HD1 H 23.582 -5.456 8.721 1.00 . A A . 31 HIS HD1 1 1
20 9391 1 1 31 HIS HD2 H 21.585 -8.747 7.364 1.00 . A A . 31 HIS HD2 1 1
20 9392 1 1 31 HIS HE1 H 24.428 -7.368 10.029 1.00 . A A . 31 HIS HE1 1 1
20 9393 1 1 31 HIS N N 22.060 -4.713 4.586 1.00 . A A . 31 HIS N 1 1
20 9394 1 1 31 HIS ND1 N 23.264 -6.372 8.593 1.00 . A A . 31 HIS ND1 1 1
20 9395 1 1 31 HIS NE2 N 23.075 -8.503 8.867 1.00 . A A . 31 HIS NE2 1 1
20 9396 1 1 31 HIS O O 20.637 -7.805 5.085 1.00 . A A . 31 HIS O 1 1
20 9397 1 1 32 CGU C C 22.240 -9.015 1.908 1.00 . A A . 32 CGU C 1 1
20 9398 1 1 32 CGU CA C 21.147 -8.020 2.304 1.00 . A A . 32 CGU CA 1 1
20 9399 1 1 32 CGU CB C 20.656 -7.125 1.140 1.00 . A A . 32 CGU CB 1 1
20 9400 1 1 32 CGU CD1 C 18.228 -7.346 0.569 1.00 . A A . 32 CGU CD1 1 1
20 9401 1 1 32 CGU CD2 C 20.175 -7.638 -1.259 1.00 . A A . 32 CGU CD2 1 1
20 9402 1 1 32 CGU CG C 19.644 -7.833 0.184 1.00 . A A . 32 CGU CG 1 1
20 9403 1 1 32 CGU H H 22.418 -6.458 2.940 1.00 . A A . 32 CGU H 1 1
20 9404 1 1 32 CGU HA H 20.323 -8.565 2.729 1.00 . A A . 32 CGU HA 1 1
20 9405 1 1 32 CGU HB2 H 21.518 -6.773 0.590 1.00 . A A . 32 CGU HB2 1 1
20 9406 1 1 32 CGU HB3 H 20.183 -6.267 1.582 1.00 . A A . 32 CGU HB3 1 1
20 9407 1 1 32 CGU HG H 19.673 -8.893 0.394 1.00 . A A . 32 CGU HG 1 1
20 9408 1 1 32 CGU N N 21.752 -7.085 3.288 1.00 . A A . 32 CGU N 1 1
20 9409 1 1 32 CGU O O 22.948 -9.558 2.733 1.00 . A A . 32 CGU O 1 1
20 9410 1 1 32 CGU OE11 O 17.691 -7.944 1.488 1.00 . A A . 32 CGU OE11 1 1
20 9411 1 1 32 CGU OE21 O 20.733 -8.587 -1.788 1.00 . A A . 32 CGU OE21 1 1
20 9412 1 1 33 ASP C C 23.977 -9.253 -1.117 1.00 . A A . 33 ASP C 1 1
20 9413 1 1 33 ASP CA C 23.269 -10.104 -0.047 1.00 . A A . 33 ASP CA 1 1
20 9414 1 1 33 ASP CB C 22.463 -11.278 -0.663 1.00 . A A . 33 ASP CB 1 1
20 9415 1 1 33 ASP CG C 21.105 -11.474 0.055 1.00 . A A . 33 ASP CG 1 1
20 9416 1 1 33 ASP H H 21.673 -8.711 0.084 1.00 . A A . 33 ASP H 1 1
20 9417 1 1 33 ASP HA H 24.005 -10.445 0.665 1.00 . A A . 33 ASP HA 1 1
20 9418 1 1 33 ASP HB2 H 22.286 -11.123 -1.719 1.00 . A A . 33 ASP HB2 1 1
20 9419 1 1 33 ASP HB3 H 23.038 -12.174 -0.542 1.00 . A A . 33 ASP HB3 1 1
20 9420 1 1 33 ASP N N 22.307 -9.200 0.626 1.00 . A A . 33 ASP N 1 1
20 9421 1 1 33 ASP O O 24.351 -9.723 -2.175 1.00 . A A . 33 ASP O 1 1
20 9422 1 1 33 ASP OD1 O 21.144 -11.904 1.197 1.00 . A A . 33 ASP OD1 1 1
20 9423 1 1 33 ASP OD2 O 20.108 -11.179 -0.584 1.00 . A A . 33 ASP OD2 1 1
20 9424 1 1 34 VAL C C 26.328 -7.099 -1.579 1.00 . A A . 34 VAL C 1 1
20 9425 1 1 34 VAL CA C 24.789 -6.987 -1.650 1.00 . A A . 34 VAL CA 1 1
20 9426 1 1 34 VAL CB C 24.287 -5.578 -1.190 1.00 . A A . 34 VAL CB 1 1
20 9427 1 1 34 VAL CG1 C 24.746 -5.250 0.256 1.00 . A A . 34 VAL CG1 1 1
20 9428 1 1 34 VAL CG2 C 24.781 -4.478 -2.150 1.00 . A A . 34 VAL CG2 1 1
20 9429 1 1 34 VAL H H 23.793 -7.720 0.108 1.00 . A A . 34 VAL H 1 1
20 9430 1 1 34 VAL HA H 24.472 -7.163 -2.670 1.00 . A A . 34 VAL HA 1 1
20 9431 1 1 34 VAL HB H 23.207 -5.585 -1.205 1.00 . A A . 34 VAL HB 1 1
20 9432 1 1 34 VAL HG11 H 24.442 -6.031 0.937 1.00 . A A . 34 VAL HG11 1 1
20 9433 1 1 34 VAL HG12 H 25.820 -5.142 0.308 1.00 . A A . 34 VAL HG12 1 1
20 9434 1 1 34 VAL HG13 H 24.296 -4.323 0.578 1.00 . A A . 34 VAL HG13 1 1
20 9435 1 1 34 VAL HG21 H 24.672 -4.798 -3.175 1.00 . A A . 34 VAL HG21 1 1
20 9436 1 1 34 VAL HG22 H 24.188 -3.588 -2.001 1.00 . A A . 34 VAL HG22 1 1
20 9437 1 1 34 VAL HG23 H 25.818 -4.242 -1.962 1.00 . A A . 34 VAL HG23 1 1
20 9438 1 1 34 VAL N N 24.128 -8.001 -0.768 1.00 . A A . 34 VAL N 1 1
20 9439 1 1 34 VAL O O 26.942 -6.779 -2.584 1.00 . A A . 34 VAL O 1 1
20 9440 1 1 34 VAL OXT O 26.806 -7.498 -0.529 1.00 . A A . 34 VAL OXT 1 1
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