NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
377682 |
1gea   |
4916 | cing | 4-filtered-FRED | STAR | entry | full | 353 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1gea
# This FRED archive file contains, for PDB entry <1gea>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1gea
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1gea
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2520.86
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 $PITUITARY_ADENYLATE_CYCLASE_ACTIVATING_POLYPEPTIDE A . 1 1
stop_
save_
save_PITUITARY_ADENYLATE_CYCLASE_ACTIVATING_POLYPEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HSDGIFTDSYSRYRKQMAVKX
_Entity.Number_of_monomers 21
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 HIS . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 THR . 1 1
8 ASP . 1 1
9 SER . 1 1
10 TYR . 1 1
11 SER . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 MET . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 . $. 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
HIS 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
MET 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
. 21 21 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
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353 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 HIS HA . 1 . HA 1 1
1 1 2 1 1 1 HIS HD2 . 1 . HD2 1 1
2 1 1 1 1 1 HIS HA . 1 . HA 1 1
2 1 2 1 1 2 SER HA . 2 . HA 1 1
3 1 1 1 1 1 HIS QB . 1 . HB# 1 1
3 1 2 1 1 1 HIS HD2 . 1 . HD2 1 1
4 1 1 1 1 1 HIS QB . 1 . HB# 1 1
4 1 2 1 1 2 SER HA . 2 . HA 1 1
5 1 1 1 1 1 HIS QB . 1 . HB# 1 1
5 1 2 1 1 2 SER QB . 2 . HB# 1 1
6 1 1 1 1 1 HIS QB . 1 . HB# 1 1
6 1 2 1 1 6 PHE QE . 6 . HE# 1 1
7 1 1 1 1 1 HIS HD2 . 1 . HD2 1 1
7 1 2 1 1 2 SER HA . 2 . HA 1 1
8 1 1 1 1 1 HIS HD2 . 1 . HD2 1 1
8 1 2 1 1 2 SER QB . 2 . HB# 1 1
9 1 1 1 1 1 HIS HD2 . 1 . HD2 1 1
9 1 2 1 1 3 ASP HA . 3 . HA 1 1
10 1 1 1 1 1 HIS HD2 . 1 . HD2 1 1
10 1 2 1 1 3 ASP QB . 3 . HB1 1 1
11 1 1 1 1 1 HIS HE1 . 1 . HE1 1 1
11 1 2 1 1 3 ASP HA . 3 . HA 1 1
12 1 1 1 1 1 HIS HE1 . 1 . HE1 1 1
12 1 2 1 1 3 ASP QB . 3 . HB1 1 1
13 1 1 1 1 2 SER HA . 2 . HA 1 1
13 1 2 1 1 3 ASP H . 3 . HN 1 1
14 1 1 1 1 2 SER HA . 2 . HA 1 1
14 1 2 1 1 3 ASP HA . 3 . HA 1 1
15 1 1 1 1 2 SER HA . 2 . HA 1 1
15 1 2 1 1 7 THR MG . 7 . HG2# 1 1
16 1 1 1 1 2 SER QB . 2 . HB# 1 1
16 1 2 1 1 3 ASP H . 3 . HN 1 1
17 1 1 1 1 2 SER QB . 2 . HB# 1 1
17 1 2 1 1 3 ASP HA . 3 . HA 1 1
18 1 1 1 1 2 SER QB . 2 . HB# 1 1
18 1 2 1 1 3 ASP QB . 3 . HB1 1 1
19 1 1 1 1 2 SER QB . 2 . HB# 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 2 SER QB . 2 . HB# 1 1
20 1 2 1 1 6 PHE QD . 6 . HD# 1 1
21 1 1 1 1 3 ASP H . 3 . HN 1 1
21 1 2 1 1 3 ASP HA . 3 . HA 1 1
22 1 1 1 1 3 ASP H . 3 . HN 1 1
22 1 2 1 1 4 GLY H . 4 . HN 1 1
23 1 1 1 1 3 ASP HA . 3 . HA 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 3 ASP HA . 3 . HA 1 1
24 1 2 1 1 4 GLY QA . 4 . HA# 1 1
25 1 1 1 1 3 ASP HA . 3 . HA 1 1
25 1 2 1 1 5 ILE H . 5 . HN 1 1
26 1 1 1 1 3 ASP QB . 3 . HB2 1 1
26 1 2 1 1 4 GLY QA . 4 . HA# 1 1
27 1 1 1 1 3 ASP QB . 3 . HB1 1 1
27 1 2 1 1 5 ILE H . 5 . HN 1 1
28 1 1 1 1 3 ASP QB . 3 . HB1 1 1
28 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
29 1 1 1 1 3 ASP QB . 3 . HB2 1 1
29 1 2 1 1 6 PHE QB . 6 . HB2 1 1
30 1 1 1 1 3 ASP QB . 3 . HB2 1 1
30 1 2 1 1 6 PHE QD . 6 . HD# 1 1
31 1 1 1 1 3 ASP QB . 3 . HB1 1 1
31 1 2 1 1 7 THR HA . 7 . HA 1 1
32 1 1 1 1 3 ASP QB . 3 . HB2 1 1
32 1 2 1 1 7 THR MG . 7 . HG2# 1 1
33 1 1 1 1 4 GLY H . 4 . HN 1 1
33 1 2 1 1 4 GLY QA . 4 . HA# 1 1
34 1 1 1 1 4 GLY H . 4 . HN 1 1
34 1 2 1 1 5 ILE H . 5 . HN 1 1
35 1 1 1 1 4 GLY H . 4 . HN 1 1
35 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
36 1 1 1 1 4 GLY H . 4 . HN 1 1
36 1 2 1 1 6 PHE H . 6 . HN 1 1
37 1 1 1 1 4 GLY H . 4 . HN 1 1
37 1 2 1 1 6 PHE QD . 6 . HD# 1 1
38 1 1 1 1 4 GLY QA . 4 . HA# 1 1
38 1 2 1 1 5 ILE H . 5 . HN 1 1
39 1 1 1 1 4 GLY QA . 4 . HA# 1 1
39 1 2 1 1 5 ILE HA . 5 . HA 1 1
40 1 1 1 1 4 GLY QA . 4 . HA# 1 1
40 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
41 1 1 1 1 4 GLY QA . 4 . HA# 1 1
41 1 2 1 1 6 PHE H . 6 . HN 1 1
42 1 1 1 1 4 GLY QA . 4 . HA# 1 1
42 1 2 1 1 6 PHE QD . 6 . HD# 1 1
43 1 1 1 1 4 GLY QA . 4 . HA# 1 1
43 1 2 1 1 7 THR MG . 7 . HG2# 1 1
44 1 1 1 1 5 ILE H . 5 . HN 1 1
44 1 2 1 1 5 ILE HA . 5 . HA 1 1
45 1 1 1 1 5 ILE H . 5 . HN 1 1
45 1 2 1 1 5 ILE HB . 5 . HB 1 1
46 1 1 1 1 5 ILE H . 5 . HN 1 1
46 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
47 1 1 1 1 5 ILE H . 5 . HN 1 1
47 1 2 1 1 6 PHE H . 6 . HN 1 1
48 1 1 1 1 5 ILE H . 5 . HN 1 1
48 1 2 1 1 6 PHE QD . 6 . HD# 1 1
49 1 1 1 1 5 ILE HA . 5 . HA 1 1
49 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
50 1 1 1 1 5 ILE HA . 5 . HA 1 1
50 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
51 1 1 1 1 5 ILE HA . 5 . HA 1 1
51 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
52 1 1 1 1 5 ILE HA . 5 . HA 1 1
52 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
53 1 1 1 1 5 ILE HA . 5 . HA 1 1
53 1 2 1 1 6 PHE H . 6 . HN 1 1
54 1 1 1 1 5 ILE HA . 5 . HA 1 1
54 1 2 1 1 6 PHE HA . 6 . HA 1 1
55 1 1 1 1 5 ILE HA . 5 . HA 1 1
55 1 2 1 1 6 PHE QD . 6 . HD# 1 1
56 1 1 1 1 5 ILE HA . 5 . HA 1 1
56 1 2 1 1 7 THR H . 7 . HN 1 1
57 1 1 1 1 5 ILE HA . 5 . HA 1 1
57 1 2 1 1 7 THR MG . 7 . HG2# 1 1
58 1 1 1 1 5 ILE HA . 5 . HA 1 1
58 1 2 1 1 8 ASP HA . 8 . HA 1 1
59 1 1 1 1 5 ILE HB . 5 . HB 1 1
59 1 2 1 1 6 PHE H . 6 . HN 1 1
60 1 1 1 1 5 ILE HB . 5 . HB 1 1
60 1 2 1 1 6 PHE QD . 6 . HD# 1 1
61 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
61 1 2 1 1 6 PHE QE . 6 . HE# 1 1
62 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
62 1 2 1 1 13 TYR QE . 13 . HE# 1 1
63 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
63 1 2 1 1 6 PHE H . 6 . HN 1 1
64 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
64 1 2 1 1 6 PHE HA . 6 . HA 1 1
65 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
65 1 2 1 1 6 PHE QB . 6 . HB2 1 1
66 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
66 1 2 1 1 6 PHE QD . 6 . HD# 1 1
67 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
67 1 2 1 1 6 PHE QE . 6 . HE# 1 1
68 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
68 1 2 1 1 7 THR H . 7 . HN 1 1
69 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
69 1 2 1 1 7 THR HA . 7 . HA 1 1
70 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
70 1 2 1 1 7 THR MG . 7 . HG2# 1 1
71 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
71 1 2 1 1 10 TYR HA . 10 . HA 1 1
72 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
72 1 2 1 1 10 TYR QB . 10 . HB1 1 1
73 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
73 1 2 1 1 10 TYR QD . 10 . HD# 1 1
74 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
74 1 2 1 1 10 TYR QE . 10 . HE# 1 1
75 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
75 1 2 1 1 13 TYR QD . 13 . HD# 1 1
76 1 1 1 1 6 PHE H . 6 . HN 1 1
76 1 2 1 1 6 PHE HA . 6 . HA 1 1
77 1 1 1 1 6 PHE H . 6 . HN 1 1
77 1 2 1 1 7 THR H . 7 . HN 1 1
78 1 1 1 1 6 PHE HA . 6 . HA 1 1
78 1 2 1 1 7 THR H . 7 . HN 1 1
79 1 1 1 1 6 PHE HA . 6 . HA 1 1
79 1 2 1 1 7 THR MG . 7 . HG2# 1 1
80 1 1 1 1 6 PHE QB . 6 . HB2 1 1
80 1 2 1 1 7 THR HA . 7 . HA 1 1
81 1 1 1 1 6 PHE QB . 6 . HB2 1 1
81 1 2 1 1 7 THR MG . 7 . HG2# 1 1
82 1 1 1 1 6 PHE QB . 6 . HB2 1 1
82 1 2 1 1 10 TYR QD . 10 . HD# 1 1
83 1 1 1 1 6 PHE QD . 6 . HD# 1 1
83 1 2 1 1 7 THR H . 7 . HN 1 1
84 1 1 1 1 6 PHE QD . 6 . HD# 1 1
84 1 2 1 1 7 THR HA . 7 . HA 1 1
85 1 1 1 1 6 PHE QD . 6 . HD# 1 1
85 1 2 1 1 7 THR MG . 7 . HG2# 1 1
86 1 1 1 1 6 PHE QD . 6 . HD# 1 1
86 1 2 1 1 10 TYR QE . 10 . HE# 1 1
87 1 1 1 1 6 PHE QD . 6 . HD# 1 1
87 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
88 1 1 1 1 7 THR H . 7 . HN 1 1
88 1 2 1 1 7 THR HA . 7 . HA 1 1
89 1 1 1 1 7 THR H . 7 . HN 1 1
89 1 2 1 1 7 THR HB . 7 . HB 1 1
90 1 1 1 1 7 THR H . 7 . HN 1 1
90 1 2 1 1 7 THR MG . 7 . HG2# 1 1
91 1 1 1 1 7 THR H . 7 . HN 1 1
91 1 2 1 1 8 ASP H . 8 . HN 1 1
92 1 1 1 1 7 THR HA . 7 . HA 1 1
92 1 2 1 1 8 ASP H . 8 . HN 1 1
93 1 1 1 1 7 THR HA . 7 . HA 1 1
93 1 2 1 1 8 ASP HA . 8 . HA 1 1
94 1 1 1 1 7 THR HA . 7 . HA 1 1
94 1 2 1 1 8 ASP QB . 8 . HB# 1 1
95 1 1 1 1 7 THR HA . 7 . HA 1 1
95 1 2 1 1 10 TYR QB . 10 . HB2 1 1
96 1 1 1 1 7 THR HA . 7 . HA 1 1
96 1 2 1 1 10 TYR QD . 10 . HD# 1 1
97 1 1 1 1 7 THR HB . 7 . HB 1 1
97 1 2 1 1 8 ASP H . 8 . HN 1 1
98 1 1 1 1 7 THR HB . 7 . HB 1 1
98 1 2 1 1 8 ASP HA . 8 . HA 1 1
99 1 1 1 1 7 THR MG . 7 . HG2# 1 1
99 1 2 1 1 8 ASP H . 8 . HN 1 1
100 1 1 1 1 7 THR MG . 7 . HG2# 1 1
100 1 2 1 1 8 ASP HA . 8 . HA 1 1
101 1 1 1 1 7 THR MG . 7 . HG2# 1 1
101 1 2 1 1 8 ASP QB . 8 . HB# 1 1
102 1 1 1 1 7 THR MG . 7 . HG2# 1 1
102 1 2 1 1 9 SER HA . 9 . HA 1 1
103 1 1 1 1 7 THR MG . 7 . HG2# 1 1
103 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
104 1 1 1 1 7 THR MG . 7 . HG2# 1 1
104 1 2 1 1 10 TYR HA . 10 . HA 1 1
105 1 1 1 1 7 THR MG . 7 . HG2# 1 1
105 1 2 1 1 10 TYR QB . 10 . HB2 1 1
106 1 1 1 1 7 THR MG . 7 . HG2# 1 1
106 1 2 1 1 10 TYR QD . 10 . HD# 1 1
107 1 1 1 1 7 THR MG . 7 . HG2# 1 1
107 1 2 1 1 10 TYR QE . 10 . HE# 1 1
108 1 1 1 1 7 THR MG . 7 . HG2# 1 1
108 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
109 1 1 1 1 7 THR MG . 7 . HG2# 1 1
109 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
110 1 1 1 1 7 THR MG . 7 . HG2# 1 1
110 1 2 1 1 12 ARG QG . 12 . HG# 1 1
111 1 1 1 1 7 THR MG . 7 . HG2# 1 1
111 1 2 1 1 13 TYR QD . 13 . HD# 1 1
112 1 1 1 1 7 THR MG . 7 . HG2# 1 1
112 1 2 1 1 13 TYR QE . 13 . HE# 1 1
113 1 1 1 1 8 ASP H . 8 . HN 1 1
113 1 2 1 1 8 ASP HA . 8 . HA 1 1
114 1 1 1 1 8 ASP H . 8 . HN 1 1
114 1 2 1 1 8 ASP QB . 8 . HB# 1 1
115 1 1 1 1 8 ASP H . 8 . HN 1 1
115 1 2 1 1 10 TYR H . 10 . HN 1 1
116 1 1 1 1 8 ASP H . 8 . HN 1 1
116 1 2 1 1 10 TYR QD . 10 . HD# 1 1
117 1 1 1 1 8 ASP HA . 8 . HA 1 1
117 1 2 1 1 9 SER H . 9 . HN 1 1
118 1 1 1 1 8 ASP HA . 8 . HA 1 1
118 1 2 1 1 9 SER HA . 9 . HA 1 1
119 1 1 1 1 8 ASP HA . 8 . HA 1 1
119 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
120 1 1 1 1 8 ASP HA . 8 . HA 1 1
120 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
121 1 1 1 1 8 ASP HA . 8 . HA 1 1
121 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
122 1 1 1 1 8 ASP HA . 8 . HA 1 1
122 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
123 1 1 1 1 8 ASP QB . 8 . HB# 1 1
123 1 2 1 1 9 SER H . 9 . HN 1 1
124 1 1 1 1 8 ASP QB . 8 . HB# 1 1
124 1 2 1 1 9 SER HA . 9 . HA 1 1
125 1 1 1 1 8 ASP QB . 8 . HB# 1 1
125 1 2 1 1 10 TYR H . 10 . HN 1 1
126 1 1 1 1 8 ASP QB . 8 . HB# 1 1
126 1 2 1 1 10 TYR QD . 10 . HD# 1 1
127 1 1 1 1 8 ASP QB . 8 . HB# 1 1
127 1 2 1 1 10 TYR QE . 10 . HE# 1 1
128 1 1 1 1 8 ASP QB . 8 . HB# 1 1
128 1 2 1 1 11 SER H . 11 . HN 1 1
129 1 1 1 1 8 ASP QB . 8 . HB# 1 1
129 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
130 1 1 1 1 8 ASP QB . 8 . HB# 1 1
130 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
131 1 1 1 1 8 ASP QB . 8 . HB# 1 1
131 1 2 1 1 12 ARG QG . 12 . HG# 1 1
132 1 1 1 1 9 SER H . 9 . HN 1 1
132 1 2 1 1 9 SER HA . 9 . HA 1 1
133 1 1 1 1 9 SER H . 9 . HN 1 1
133 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
134 1 1 1 1 9 SER H . 9 . HN 1 1
134 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
135 1 1 1 1 9 SER H . 9 . HN 1 1
135 1 2 1 1 10 TYR H . 10 . HN 1 1
136 1 1 1 1 9 SER HA . 9 . HA 1 1
136 1 2 1 1 10 TYR H . 10 . HN 1 1
137 1 1 1 1 9 SER HA . 9 . HA 1 1
137 1 2 1 1 10 TYR HA . 10 . HA 1 1
138 1 1 1 1 9 SER HA . 9 . HA 1 1
138 1 2 1 1 10 TYR QD . 10 . HD# 1 1
139 1 1 1 1 9 SER HA . 9 . HA 1 1
139 1 2 1 1 11 SER H . 11 . HN 1 1
140 1 1 1 1 9 SER HA . 9 . HA 1 1
140 1 2 1 1 12 ARG H . 12 . HN 1 1
141 1 1 1 1 9 SER HA . 9 . HA 1 1
141 1 2 1 1 12 ARG HA . 12 . HA 1 1
142 1 1 1 1 9 SER HA . 9 . HA 1 1
142 1 2 1 1 12 ARG QB . 12 . HB# 1 1
143 1 1 1 1 9 SER HA . 9 . HA 1 1
143 1 2 1 1 12 ARG QD . 12 . HD# 1 1
144 1 1 1 1 9 SER HA . 9 . HA 1 1
144 1 2 1 1 12 ARG QG . 12 . HG# 1 1
145 1 1 1 1 9 SER HA . 9 . HA 1 1
145 1 2 1 1 13 TYR H . 13 . HN 1 1
146 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
146 1 2 1 1 10 TYR HA . 10 . HA 1 1
147 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
147 1 2 1 1 10 TYR QD . 10 . HD# 1 1
148 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
148 1 2 1 1 12 ARG QB . 12 . HB# 1 1
149 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
149 1 2 1 1 12 ARG QD . 12 . HD# 1 1
150 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
150 1 2 1 1 12 ARG QG . 12 . HG# 1 1
151 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
151 1 2 1 1 13 TYR QD . 13 . HD# 1 1
152 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
152 1 2 1 1 13 TYR QE . 13 . HE# 1 1
153 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
153 1 2 1 1 10 TYR HA . 10 . HA 1 1
154 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
154 1 2 1 1 10 TYR QD . 10 . HD# 1 1
155 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
155 1 2 1 1 12 ARG QB . 12 . HB# 1 1
156 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
156 1 2 1 1 12 ARG QD . 12 . HD# 1 1
157 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
157 1 2 1 1 12 ARG QG . 12 . HG# 1 1
158 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
158 1 2 1 1 13 TYR QD . 13 . HD# 1 1
159 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
159 1 2 1 1 13 TYR QE . 13 . HE# 1 1
160 1 1 1 1 10 TYR H . 10 . HN 1 1
160 1 2 1 1 10 TYR HA . 10 . HA 1 1
161 1 1 1 1 10 TYR H . 10 . HN 1 1
161 1 2 1 1 10 TYR QB . 10 . HB2 1 1
162 1 1 1 1 10 TYR H . 10 . HN 1 1
162 1 2 1 1 10 TYR QD . 10 . HD# 1 1
163 1 1 1 1 10 TYR H . 10 . HN 1 1
163 1 2 1 1 11 SER H . 11 . HN 1 1
164 1 1 1 1 10 TYR H . 10 . HN 1 1
164 1 2 1 1 12 ARG QG . 12 . HG# 1 1
165 1 1 1 1 10 TYR HA . 10 . HA 1 1
165 1 2 1 1 11 SER H . 11 . HN 1 1
166 1 1 1 1 10 TYR HA . 10 . HA 1 1
166 1 2 1 1 11 SER HA . 11 . HA 1 1
167 1 1 1 1 10 TYR HA . 10 . HA 1 1
167 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
168 1 1 1 1 10 TYR HA . 10 . HA 1 1
168 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
169 1 1 1 1 10 TYR HA . 10 . HA 1 1
169 1 2 1 1 12 ARG H . 12 . HN 1 1
170 1 1 1 1 10 TYR HA . 10 . HA 1 1
170 1 2 1 1 13 TYR H . 13 . HN 1 1
171 1 1 1 1 10 TYR HA . 10 . HA 1 1
171 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
172 1 1 1 1 10 TYR QB . 10 . HB2 1 1
172 1 2 1 1 11 SER HA . 11 . HA 1 1
173 1 1 1 1 10 TYR QB . 10 . HB2 1 1
173 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
174 1 1 1 1 10 TYR QB . 10 . HB2 1 1
174 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
175 1 1 1 1 10 TYR QB . 10 . HB2 1 1
175 1 2 1 1 13 TYR QD . 13 . HD# 1 1
176 1 1 1 1 10 TYR QD . 10 . HD# 1 1
176 1 2 1 1 11 SER H . 11 . HN 1 1
177 1 1 1 1 10 TYR QD . 10 . HD# 1 1
177 1 2 1 1 11 SER HA . 11 . HA 1 1
178 1 1 1 1 10 TYR QD . 10 . HD# 1 1
178 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
179 1 1 1 1 10 TYR QD . 10 . HD# 1 1
179 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
180 1 1 1 1 10 TYR QD . 10 . HD# 1 1
180 1 2 1 1 12 ARG QG . 12 . HG# 1 1
181 1 1 1 1 10 TYR QD . 10 . HD# 1 1
181 1 2 1 1 13 TYR H . 13 . HN 1 1
182 1 1 1 1 10 TYR QE . 10 . HE# 1 1
182 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
183 1 1 1 1 10 TYR QE . 10 . HE# 1 1
183 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
184 1 1 1 1 10 TYR QE . 10 . HE# 1 1
184 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
185 1 1 1 1 10 TYR QE . 10 . HE# 1 1
185 1 2 1 1 14 ARG QD . 14 . HD# 1 1
186 1 1 1 1 10 TYR QE . 10 . HE# 1 1
186 1 2 1 1 14 ARG QG . 14 . HG2 1 1
187 1 1 1 1 11 SER H . 11 . HN 1 1
187 1 2 1 1 11 SER HA . 11 . HA 1 1
188 1 1 1 1 11 SER H . 11 . HN 1 1
188 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
189 1 1 1 1 11 SER H . 11 . HN 1 1
189 1 2 1 1 13 TYR H . 13 . HN 1 1
190 1 1 1 1 11 SER H . 11 . HN 1 1
190 1 2 1 1 13 TYR QD . 13 . HD# 1 1
191 1 1 1 1 11 SER HA . 11 . HA 1 1
191 1 2 1 1 12 ARG H . 12 . HN 1 1
192 1 1 1 1 11 SER HA . 11 . HA 1 1
192 1 2 1 1 12 ARG HA . 12 . HA 1 1
193 1 1 1 1 11 SER HA . 11 . HA 1 1
193 1 2 1 1 13 TYR H . 13 . HN 1 1
194 1 1 1 1 11 SER HA . 11 . HA 1 1
194 1 2 1 1 14 ARG H . 14 . HN 1 1
195 1 1 1 1 11 SER HA . 11 . HA 1 1
195 1 2 1 1 14 ARG HA . 14 . HA 1 1
196 1 1 1 1 11 SER HA . 11 . HA 1 1
196 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
197 1 1 1 1 11 SER HA . 11 . HA 1 1
197 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
198 1 1 1 1 11 SER HA . 11 . HA 1 1
198 1 2 1 1 14 ARG QD . 14 . HD# 1 1
199 1 1 1 1 11 SER HA . 11 . HA 1 1
199 1 2 1 1 14 ARG QG . 14 . HG2 1 1
200 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
200 1 2 1 1 12 ARG HA . 12 . HA 1 1
201 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
201 1 2 1 1 12 ARG QB . 12 . HB# 1 1
202 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
202 1 2 1 1 12 ARG QG . 12 . HG# 1 1
203 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
203 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
204 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
204 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
205 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
205 1 2 1 1 14 ARG QD . 14 . HD# 1 1
206 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
206 1 2 1 1 15 LYS QD . 15 . HD# 1 1
207 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
207 1 2 1 1 15 LYS QE . 15 . HE# 1 1
208 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
208 1 2 1 1 12 ARG HA . 12 . HA 1 1
209 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
209 1 2 1 1 12 ARG QB . 12 . HB# 1 1
210 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
210 1 2 1 1 12 ARG QG . 12 . HG# 1 1
211 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
211 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
212 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
212 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
213 1 1 1 1 12 ARG H . 12 . HN 1 1
213 1 2 1 1 12 ARG HA . 12 . HA 1 1
214 1 1 1 1 12 ARG H . 12 . HN 1 1
214 1 2 1 1 12 ARG QB . 12 . HB# 1 1
215 1 1 1 1 12 ARG H . 12 . HN 1 1
215 1 2 1 1 12 ARG QD . 12 . HD# 1 1
216 1 1 1 1 12 ARG H . 12 . HN 1 1
216 1 2 1 1 12 ARG QG . 12 . HG# 1 1
217 1 1 1 1 12 ARG H . 12 . HN 1 1
217 1 2 1 1 13 TYR H . 13 . HN 1 1
218 1 1 1 1 12 ARG H . 12 . HN 1 1
218 1 2 1 1 14 ARG H . 14 . HN 1 1
219 1 1 1 1 12 ARG HA . 12 . HA 1 1
219 1 2 1 1 13 TYR H . 13 . HN 1 1
220 1 1 1 1 12 ARG HA . 12 . HA 1 1
220 1 2 1 1 13 TYR HA . 13 . HA 1 1
221 1 1 1 1 12 ARG HA . 12 . HA 1 1
221 1 2 1 1 13 TYR QD . 13 . HD# 1 1
222 1 1 1 1 12 ARG HA . 12 . HA 1 1
222 1 2 1 1 15 LYS H . 15 . HN 1 1
223 1 1 1 1 12 ARG HA . 12 . HA 1 1
223 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
224 1 1 1 1 12 ARG HA . 12 . HA 1 1
224 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
225 1 1 1 1 12 ARG HA . 12 . HA 1 1
225 1 2 1 1 15 LYS QE . 15 . HE# 1 1
226 1 1 1 1 12 ARG HA . 12 . HA 1 1
226 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
227 1 1 1 1 12 ARG QB . 12 . HB# 1 1
227 1 2 1 1 13 TYR H . 13 . HN 1 1
228 1 1 1 1 12 ARG QB . 12 . HB# 1 1
228 1 2 1 1 13 TYR HA . 13 . HA 1 1
229 1 1 1 1 12 ARG QB . 12 . HB# 1 1
229 1 2 1 1 13 TYR QD . 13 . HD# 1 1
230 1 1 1 1 12 ARG QB . 12 . HB# 1 1
230 1 2 1 1 16 GLN QG . 16 . HG# 1 1
231 1 1 1 1 12 ARG QG . 12 . HG# 1 1
231 1 2 1 1 13 TYR H . 13 . HN 1 1
232 1 1 1 1 12 ARG QG . 12 . HG# 1 1
232 1 2 1 1 13 TYR HA . 13 . HA 1 1
233 1 1 1 1 12 ARG QG . 12 . HG# 1 1
233 1 2 1 1 13 TYR QD . 13 . HD# 1 1
234 1 1 1 1 12 ARG QG . 12 . HG# 1 1
234 1 2 1 1 13 TYR QE . 13 . HE# 1 1
235 1 1 1 1 12 ARG QG . 12 . HG# 1 1
235 1 2 1 1 14 ARG H . 14 . HN 1 1
236 1 1 1 1 12 ARG QG . 12 . HG# 1 1
236 1 2 1 1 16 GLN QG . 16 . HG# 1 1
237 1 1 1 1 13 TYR H . 13 . HN 1 1
237 1 2 1 1 13 TYR HA . 13 . HA 1 1
238 1 1 1 1 13 TYR H . 13 . HN 1 1
238 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
239 1 1 1 1 13 TYR H . 13 . HN 1 1
239 1 2 1 1 13 TYR QD . 13 . HD# 1 1
240 1 1 1 1 13 TYR HA . 13 . HA 1 1
240 1 2 1 1 14 ARG H . 14 . HN 1 1
241 1 1 1 1 13 TYR HA . 13 . HA 1 1
241 1 2 1 1 14 ARG HA . 14 . HA 1 1
242 1 1 1 1 13 TYR HA . 13 . HA 1 1
242 1 2 1 1 15 LYS H . 15 . HN 1 1
243 1 1 1 1 13 TYR HA . 13 . HA 1 1
243 1 2 1 1 16 GLN H . 16 . HN 1 1
244 1 1 1 1 13 TYR HA . 13 . HA 1 1
244 1 2 1 1 16 GLN HA . 16 . HA 1 1
245 1 1 1 1 13 TYR HA . 13 . HA 1 1
245 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
246 1 1 1 1 13 TYR HA . 13 . HA 1 1
246 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
247 1 1 1 1 13 TYR HA . 13 . HA 1 1
247 1 2 1 1 16 GLN QG . 16 . HG# 1 1
248 1 1 1 1 13 TYR HA . 13 . HA 1 1
248 1 2 1 1 17 MET H . 17 . HN 1 1
249 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
249 1 2 1 1 17 MET ME . 17 . HE# 1 1
250 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
250 1 2 1 1 16 GLN QG . 16 . HG# 1 1
251 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
251 1 2 1 1 17 MET ME . 17 . HE# 1 1
252 1 1 1 1 13 TYR QD . 13 . HD# 1 1
252 1 2 1 1 14 ARG HA . 14 . HA 1 1
253 1 1 1 1 13 TYR QD . 13 . HD# 1 1
253 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
254 1 1 1 1 13 TYR QD . 13 . HD# 1 1
254 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
255 1 1 1 1 13 TYR QD . 13 . HD# 1 1
255 1 2 1 1 14 ARG QG . 14 . HG2 1 1
256 1 1 1 1 13 TYR QD . 13 . HD# 1 1
256 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
257 1 1 1 1 13 TYR QD . 13 . HD# 1 1
257 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
258 1 1 1 1 13 TYR QD . 13 . HD# 1 1
258 1 2 1 1 16 GLN QG . 16 . HG# 1 1
259 1 1 1 1 13 TYR QD . 13 . HD# 1 1
259 1 2 1 1 17 MET ME . 17 . HE# 1 1
260 1 1 1 1 13 TYR QE . 13 . HE# 1 1
260 1 2 1 1 17 MET ME . 17 . HE# 1 1
261 1 1 1 1 14 ARG H . 14 . HN 1 1
261 1 2 1 1 14 ARG HA . 14 . HA 1 1
262 1 1 1 1 14 ARG H . 14 . HN 1 1
262 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
263 1 1 1 1 14 ARG H . 14 . HN 1 1
263 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
264 1 1 1 1 14 ARG H . 14 . HN 1 1
264 1 2 1 1 14 ARG QD . 14 . HD# 1 1
265 1 1 1 1 14 ARG H . 14 . HN 1 1
265 1 2 1 1 15 LYS H . 15 . HN 1 1
266 1 1 1 1 14 ARG HA . 14 . HA 1 1
266 1 2 1 1 15 LYS H . 15 . HN 1 1
267 1 1 1 1 14 ARG HA . 14 . HA 1 1
267 1 2 1 1 15 LYS HA . 15 . HA 1 1
268 1 1 1 1 14 ARG HA . 14 . HA 1 1
268 1 2 1 1 16 GLN H . 16 . HN 1 1
269 1 1 1 1 14 ARG HA . 14 . HA 1 1
269 1 2 1 1 17 MET H . 17 . HN 1 1
270 1 1 1 1 14 ARG HA . 14 . HA 1 1
270 1 2 1 1 17 MET HA . 17 . HA 1 1
271 1 1 1 1 14 ARG HA . 14 . HA 1 1
271 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
272 1 1 1 1 14 ARG HA . 14 . HA 1 1
272 1 2 1 1 17 MET ME . 17 . HE# 1 1
273 1 1 1 1 14 ARG HA . 14 . HA 1 1
273 1 2 1 1 18 ALA H . 18 . HN 1 1
274 1 1 1 1 14 ARG HA . 14 . HA 1 1
274 1 2 1 1 18 ALA MB . 18 . HB# 1 1
275 1 1 1 1 14 ARG QD . 14 . HD# 1 1
275 1 2 1 1 15 LYS H . 15 . HN 1 1
276 1 1 1 1 15 LYS H . 15 . HN 1 1
276 1 2 1 1 15 LYS HA . 15 . HA 1 1
277 1 1 1 1 15 LYS H . 15 . HN 1 1
277 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
278 1 1 1 1 15 LYS H . 15 . HN 1 1
278 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
279 1 1 1 1 15 LYS H . 15 . HN 1 1
279 1 2 1 1 15 LYS QD . 15 . HD# 1 1
280 1 1 1 1 15 LYS H . 15 . HN 1 1
280 1 2 1 1 15 LYS QE . 15 . HE# 1 1
281 1 1 1 1 15 LYS H . 15 . HN 1 1
281 1 2 1 1 16 GLN H . 16 . HN 1 1
282 1 1 1 1 15 LYS H . 15 . HN 1 1
282 1 2 1 1 16 GLN QG . 16 . HG# 1 1
283 1 1 1 1 15 LYS H . 15 . HN 1 1
283 1 2 1 1 17 MET H . 17 . HN 1 1
284 1 1 1 1 15 LYS HA . 15 . HA 1 1
284 1 2 1 1 16 GLN H . 16 . HN 1 1
285 1 1 1 1 15 LYS HA . 15 . HA 1 1
285 1 2 1 1 16 GLN HA . 16 . HA 1 1
286 1 1 1 1 15 LYS HA . 15 . HA 1 1
286 1 2 1 1 16 GLN QG . 16 . HG# 1 1
287 1 1 1 1 15 LYS HA . 15 . HA 1 1
287 1 2 1 1 17 MET H . 17 . HN 1 1
288 1 1 1 1 15 LYS HA . 15 . HA 1 1
288 1 2 1 1 18 ALA H . 18 . HN 1 1
289 1 1 1 1 15 LYS HA . 15 . HA 1 1
289 1 2 1 1 18 ALA MB . 18 . HB# 1 1
290 1 1 1 1 15 LYS QD . 15 . HD# 1 1
290 1 2 1 1 16 GLN H . 16 . HN 1 1
291 1 1 1 1 15 LYS QD . 15 . HD# 1 1
291 1 2 1 1 17 MET H . 17 . HN 1 1
292 1 1 1 1 16 GLN H . 16 . HN 1 1
292 1 2 1 1 16 GLN HA . 16 . HA 1 1
293 1 1 1 1 16 GLN H . 16 . HN 1 1
293 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
294 1 1 1 1 16 GLN H . 16 . HN 1 1
294 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
295 1 1 1 1 16 GLN H . 16 . HN 1 1
295 1 2 1 1 16 GLN QG . 16 . HG# 1 1
296 1 1 1 1 16 GLN H . 16 . HN 1 1
296 1 2 1 1 17 MET H . 17 . HN 1 1
297 1 1 1 1 16 GLN H . 16 . HN 1 1
297 1 2 1 1 18 ALA H . 18 . HN 1 1
298 1 1 1 1 16 GLN HA . 16 . HA 1 1
298 1 2 1 1 17 MET H . 17 . HN 1 1
299 1 1 1 1 16 GLN HA . 16 . HA 1 1
299 1 2 1 1 17 MET HA . 17 . HA 1 1
300 1 1 1 1 16 GLN HA . 16 . HA 1 1
300 1 2 1 1 18 ALA H . 18 . HN 1 1
301 1 1 1 1 16 GLN HA . 16 . HA 1 1
301 1 2 1 1 19 VAL H . 19 . HN 1 1
302 1 1 1 1 16 GLN HA . 16 . HA 1 1
302 1 2 1 1 19 VAL HB . 19 . HB 1 1
303 1 1 1 1 16 GLN HA . 16 . HA 1 1
303 1 2 1 1 19 VAL QG . 19 . HG2# 1 1
304 1 1 1 1 16 GLN QG . 16 . HG# 1 1
304 1 2 1 1 17 MET HA . 17 . HA 1 1
305 1 1 1 1 16 GLN QG . 16 . HG# 1 1
305 1 2 1 1 19 VAL QG . 19 . HG2# 1 1
306 1 1 1 1 17 MET H . 17 . HN 1 1
306 1 2 1 1 17 MET HA . 17 . HA 1 1
307 1 1 1 1 17 MET H . 17 . HN 1 1
307 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
308 1 1 1 1 17 MET H . 17 . HN 1 1
308 1 2 1 1 17 MET HB3 . 17 . HB1 1 1
309 1 1 1 1 17 MET H . 17 . HN 1 1
309 1 2 1 1 18 ALA H . 18 . HN 1 1
310 1 1 1 1 17 MET H . 17 . HN 1 1
310 1 2 1 1 19 VAL H . 19 . HN 1 1
311 1 1 1 1 17 MET HA . 17 . HA 1 1
311 1 2 1 1 18 ALA H . 18 . HN 1 1
312 1 1 1 1 17 MET HA . 17 . HA 1 1
312 1 2 1 1 18 ALA HA . 18 . HA 1 1
313 1 1 1 1 17 MET HA . 17 . HA 1 1
313 1 2 1 1 18 ALA MB . 18 . HB# 1 1
314 1 1 1 1 17 MET HA . 17 . HA 1 1
314 1 2 1 1 19 VAL H . 19 . HN 1 1
315 1 1 1 1 17 MET HA . 17 . HA 1 1
315 1 2 1 1 20 LYS H . 20 . HN 1 1
316 1 1 1 1 17 MET HA . 17 . HA 1 1
316 1 2 1 1 20 LYS HA . 20 . HA 1 1
317 1 1 1 1 17 MET HA . 17 . HA 1 1
317 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
318 1 1 1 1 17 MET HA . 17 . HA 1 1
318 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
319 1 1 1 1 17 MET HA . 17 . HA 1 1
319 1 2 1 1 20 LYS QD . 20 . HD# 1 1
320 1 1 1 1 17 MET HA . 17 . HA 1 1
320 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
321 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
321 1 2 1 1 18 ALA HA . 18 . HA 1 1
322 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
322 1 2 1 1 18 ALA MB . 18 . HB# 1 1
323 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
323 1 2 1 1 20 LYS QE . 20 . HE# 1 1
324 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
324 1 2 1 1 18 ALA HA . 18 . HA 1 1
325 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
325 1 2 1 1 18 ALA MB . 18 . HB# 1 1
326 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
326 1 2 1 1 20 LYS QE . 20 . HE# 1 1
327 1 1 1 1 18 ALA H . 18 . HN 1 1
327 1 2 1 1 18 ALA HA . 18 . HA 1 1
328 1 1 1 1 18 ALA H . 18 . HN 1 1
328 1 2 1 1 18 ALA MB . 18 . HB# 1 1
329 1 1 1 1 18 ALA H . 18 . HN 1 1
329 1 2 1 1 19 VAL H . 19 . HN 1 1
330 1 1 1 1 18 ALA HA . 18 . HA 1 1
330 1 2 1 1 19 VAL H . 19 . HN 1 1
331 1 1 1 1 18 ALA HA . 18 . HA 1 1
331 1 2 1 1 19 VAL HA . 19 . HA 1 1
332 1 1 1 1 18 ALA HA . 18 . HA 1 1
332 1 2 1 1 19 VAL HB . 19 . HB 1 1
333 1 1 1 1 18 ALA HA . 18 . HA 1 1
333 1 2 1 1 19 VAL QG . 19 . HG2# 1 1
334 1 1 1 1 18 ALA MB . 18 . HB# 1 1
334 1 2 1 1 19 VAL H . 19 . HN 1 1
335 1 1 1 1 18 ALA MB . 18 . HB# 1 1
335 1 2 1 1 19 VAL HA . 19 . HA 1 1
336 1 1 1 1 18 ALA MB . 18 . HB# 1 1
336 1 2 1 1 19 VAL QG . 19 . HG1# 1 1
337 1 1 1 1 19 VAL H . 19 . HN 1 1
337 1 2 1 1 19 VAL HA . 19 . HA 1 1
338 1 1 1 1 19 VAL H . 19 . HN 1 1
338 1 2 1 1 19 VAL HB . 19 . HB 1 1
339 1 1 1 1 19 VAL H . 19 . HN 1 1
339 1 2 1 1 19 VAL QG . 19 . HG2# 1 1
340 1 1 1 1 19 VAL H . 19 . HN 1 1
340 1 2 1 1 20 LYS H . 20 . HN 1 1
341 1 1 1 1 19 VAL HA . 19 . HA 1 1
341 1 2 1 1 20 LYS H . 20 . HN 1 1
342 1 1 1 1 19 VAL HA . 19 . HA 1 1
342 1 2 1 1 20 LYS HA . 20 . HA 1 1
343 1 1 1 1 19 VAL HA . 19 . HA 1 1
343 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
344 1 1 1 1 19 VAL HB . 19 . HB 1 1
344 1 2 1 1 20 LYS H . 20 . HN 1 1
345 1 1 1 1 19 VAL HB . 19 . HB 1 1
345 1 2 1 1 20 LYS HA . 20 . HA 1 1
346 1 1 1 1 19 VAL QG . 19 . HG2# 1 1
346 1 2 1 1 20 LYS HA . 20 . HA 1 1
347 1 1 1 1 19 VAL QG . 19 . HG2# 1 1
347 1 2 1 1 20 LYS QE . 20 . HE# 1 1
348 1 1 1 1 19 VAL QG . 19 . HG2# 1 1
348 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
349 1 1 1 1 19 VAL QG . 19 . HG1# 1 1
349 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
350 1 1 1 1 20 LYS H . 20 . HN 1 1
350 1 2 1 1 20 LYS HA . 20 . HA 1 1
351 1 1 1 1 20 LYS H . 20 . HN 1 1
351 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
352 1 1 1 1 20 LYS H . 20 . HN 1 1
352 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
353 1 1 1 1 20 LYS H . 20 . HN 1 1
353 1 2 1 1 20 LYS QD . 20 . HD# 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 . . . . . 3.834 2.229 5.438 1 1
2 1 . . . . . 4.913 3.263 6.828 1 1
3 1 . . . . . 3.345 2.127 4.563 1 1
4 1 . . . . . 5.846 3.953 7.739 1 1
5 1 . . . . . 6.0 2.0 6.5 1 1
6 1 . . . . . 7.5 4.0 8.0 1 1
7 1 . . . . . 5.312 4.143 6.632 1 1
8 1 . . . . . 5.5 2.0 6.0 1 1
9 1 . . . . . 4.71 3.319 6.515 1 1
10 1 . . . . . 4.547 3.344 6.642 1 1
11 1 . . . . . 6.5 3.0 7.0 1 1
12 1 . . . . . 6.5 3.0 7.0 1 1
13 1 . . . . . 2.894 2.482 3.036 1 1
14 1 . . . . . 3.975 2.216 5.741 1 1
15 1 . . . . . 7.046 5.0 7.546 1 1
16 1 . . . . . 4.222 3.01 5.235 1 1
17 1 . . . . . 5.118 3.61 6.645 1 1
18 1 . . . . . 4.141 2.324 5.905 1 1
19 1 . . . . . 4.393 2.887 5.321 1 1
20 1 . . . . . 7.5 3.0 8.0 1 1
21 1 . . . . . 3.029 2.844 3.501 1 1
22 1 . . . . . 4.835 3.057 5.422 1 1
23 1 . . . . . 3.092 2.666 3.164 1 1
24 1 . . . . . 4.51 2.533 6.397 1 1
25 1 . . . . . 5.696 4.275 7.328 1 1
26 1 . . . . . 4.985 3.367 5.822 1 1
27 1 . . . . . 4.619 3.562 4.881 1 1
28 1 . . . . . 4.775 4.142 5.439 1 1
29 1 . . . . . . 3.341 5.013 1 1
30 1 . . . . . 7.1 2.635 7.599 1 1
31 1 . . . . . 5.534 3.251 8.096 1 1
32 1 . . . . . 5.618 3.852 7.066 1 1
33 1 . . . . . 2.868 2.581 3.154 1 1
34 1 . . . . . 4.427 3.537 5.2 1 1
35 1 . . . . . 6.127 4.661 7.611 1 1
36 1 . . . . . 3.5 2.5 4.0 1 1
37 1 . . . . . 5.836 4.821 7.053 1 1
38 1 . . . . . 2.949 2.501 3.201 1 1
39 1 . . . . . 4.45 2.739 6.086 1 1
40 1 . . . . . 4.755 2.827 6.615 1 1
41 1 . . . . . 4.023 3.218 4.418 1 1
42 1 . . . . . 7.972 3.5 8.472 1 1
43 1 . . . . . 4.371 2.0 6.772 1 1
44 1 . . . . . 2.916 2.514 3.0 1 1
45 1 . . . . . 3.792 2.546 4.192 1 1
46 1 . . . . . 4.268 2.651 5.086 1 1
47 1 . . . . . 3.903 3.019 4.078 1 1
48 1 . . . . . 5.481 3.107 7.562 1 1
49 1 . . . . . 3.716 2.198 5.236 1 1
50 1 . . . . . 3.206 2.0 4.433 1 1
51 1 . . . . . 3.367 2.0 4.778 1 1
52 1 . . . . . 3.653 2.269 5.053 1 1
53 1 . . . . . 3.033 2.505 3.463 1 1
54 1 . . . . . 4.759 2.955 6.462 1 1
55 1 . . . . . 4.204 2.081 6.76 1 1
56 1 . . . . . 4.888 3.482 5.894 1 1
57 1 . . . . . 4.475 2.383 6.482 1 1
58 1 . . . . . 4.511 1.978 7.746 1 1
59 1 . . . . . 3.703 2.42 4.602 1 1
60 1 . . . . . 5.522 2.89 9.066 1 1
61 1 . . . . . 4.601 3.449 5.757 1 1
62 1 . . . . . 5.996 2.918 9.21 1 1
63 1 . . . . . 4.328 2.965 5.197 1 1
64 1 . . . . . 6.066 4.872 6.813 1 1
65 1 . . . . . 5.344 4.111 6.546 1 1
66 1 . . . . . 5.702 3.095 8.437 1 1
67 1 . . . . . 4.672 2.197 7.258 1 1
68 1 . . . . . 5.734 4.504 6.366 1 1
69 1 . . . . . 5.712 2.597 8.827 1 1
70 1 . . . . . 5.335 3.827 7.044 1 1
71 1 . . . . . 5.375 4.462 7.506 1 1
72 1 . . . . . 6.803 5.586 7.384 1 1
73 1 . . . . . 7.0 3.5 7.5 1 1
74 1 . . . . . 5.181 4.64 7.126 1 1
75 1 . . . . . 6.477 4.043 9.012 1 1
76 1 . . . . . 3.174 2.727 3.561 1 1
77 1 . . . . . 4.515 3.786 4.577 1 1
78 1 . . . . . 3.3 2.5 3.676 1 1
79 1 . . . . . 9.013 5.0 9.513 1 1
80 1 . . . . . 5.326 4.138 5.591 1 1
81 1 . . . . . 5.424 3.029 7.573 1 1
82 1 . . . . . . 4.857 7.161 1 1
83 1 . . . . . 4.734 2.791 6.78 1 1
84 1 . . . . . 4.16 2.0 6.776 1 1
85 1 . . . . . 5.405 3.35 7.464 1 1
86 1 . . . . . 4.282 3.083 7.578 1 1
87 1 . . . . . 8.0 3.0 8.5 1 1
88 1 . . . . . 2.817 2.52 3.0 1 1
89 1 . . . . . 3.503 2.848 4.007 1 1
90 1 . . . . . 4.051 2.8 5.096 1 1
91 1 . . . . . 4.775 3.736 5.216 1 1
92 1 . . . . . 3.466 2.88 3.646 1 1
93 1 . . . . . 7.306 2.822 7.806 1 1
94 1 . . . . . 4.405 3.569 5.145 1 1
95 1 . . . . . 4.512 1.761 7.267 1 1
96 1 . . . . . 5.094 3.456 6.764 1 1
97 1 . . . . . 4.367 2.942 4.52 1 1
98 1 . . . . . 3.663 1.908 5.725 1 1
99 1 . . . . . 3.658 2.654 4.662 1 1
100 1 . . . . . 4.44 2.53 6.251 1 1
101 1 . . . . . 8.723 4.5 9.223 1 1
102 1 . . . . . 4.367 2.046 6.716 1 1
103 1 . . . . . 5.826 3.622 8.031 1 1
104 1 . . . . . 4.681 2.493 6.882 1 1
105 1 . . . . . 5.709 3.492 6.177 1 1
106 1 . . . . . 7.083 5.058 8.203 1 1
107 1 . . . . . 5.131 3.61 7.153 1 1
108 1 . . . . . 5.38 3.58 7.195 1 1
109 1 . . . . . 4.322 2.625 6.236 1 1
110 1 . . . . . 4.23 1.133 7.745 1 1
111 1 . . . . . 6.562 5.853 8.523 1 1
112 1 . . . . . 5.14 2.0 9.183 1 1
113 1 . . . . . 2.868 2.419 3.0 1 1
114 1 . . . . . 3.757 2.539 4.21 1 1
115 1 . . . . . 5.474 3.966 5.987 1 1
116 1 . . . . . 5.474 4.136 7.076 1 1
117 1 . . . . . 3.605 2.946 4.0 1 1
118 1 . . . . . 5.0 2.5 5.5 1 1
119 1 . . . . . 4.091 1.704 6.694 1 1
120 1 . . . . . 4.17 2.0 6.641 1 1
121 1 . . . . . 3.615 2.167 5.069 1 1
122 1 . . . . . 3.368 2.0 4.804 1 1
123 1 . . . . . 3.849 2.638 4.787 1 1
124 1 . . . . . 4.353 2.583 6.132 1 1
125 1 . . . . . 5.417 4.355 5.984 1 1
126 1 . . . . . 5.5 4.827 7.78 1 1
127 1 . . . . . 4.603 1.84 8.673 1 1
128 1 . . . . . 5.136 4.119 5.654 1 1
129 1 . . . . . 4.663 2.832 6.527 1 1
130 1 . . . . . 4.541 2.61 6.507 1 1
131 1 . . . . . 7.5 2.0 8.0 1 1
132 1 . . . . . 2.77 2.443 3.0 1 1
133 1 . . . . . 4.098 2.574 4.554 1 1
134 1 . . . . . 4.052 2.563 4.458 1 1
135 1 . . . . . 4.663 3.355 5.991 1 1
136 1 . . . . . 3.5 3.0 4.0 1 1
137 1 . . . . . 4.373 2.355 6.292 1 1
138 1 . . . . . 4.563 2.609 7.266 1 1
139 1 . . . . . 4.447 3.617 5.008 1 1
140 1 . . . . . 4.573 3.562 5.107 1 1
141 1 . . . . . 3.863 1.98 6.038 1 1
142 1 . . . . . 5.764 4.014 7.848 1 1
143 1 . . . . . 3.614 1.386 6.244 1 1
144 1 . . . . . 4.358 2.487 6.238 1 1
145 1 . . . . . 4.684 3.358 5.539 1 1
146 1 . . . . . 4.759 2.856 6.749 1 1
147 1 . . . . . 4.941 2.0 8.193 1 1
148 1 . . . . . 3.873 1.997 6.414 1 1
149 1 . . . . . 4.163 2.943 5.383 1 1
150 1 . . . . . 4.843 3.275 6.363 1 1
151 1 . . . . . 5.687 3.808 7.575 1 1
152 1 . . . . . 4.96 1.784 8.644 1 1
153 1 . . . . . 4.629 2.885 6.375 1 1
154 1 . . . . . 4.698 2.0 7.84 1 1
155 1 . . . . . 3.927 1.895 6.361 1 1
156 1 . . . . . 4.451 3.1 5.708 1 1
157 1 . . . . . 4.69 3.385 5.897 1 1
158 1 . . . . . 5.353 4.095 6.816 1 1
159 1 . . . . . 5.153 1.286 9.071 1 1
160 1 . . . . . 2.9 2.519 3.0 1 1
161 1 . . . . . 4.233 2.789 4.48 1 1
162 1 . . . . . 3.616 2.311 4.921 1 1
163 1 . . . . . 4.027 2.709 4.529 1 1
164 1 . . . . . 5.089 3.536 5.647 1 1
165 1 . . . . . 3.5 2.0 4.0 1 1
166 1 . . . . . 4.107 2.567 5.549 1 1
167 1 . . . . . 4.643 3.288 5.903 1 1
168 1 . . . . . 4.134 2.289 6.025 1 1
169 1 . . . . . 4.634 3.578 5.095 1 1
170 1 . . . . . 3.778 3.007 5.147 1 1
171 1 . . . . . 3.147 2.004 4.295 1 1
172 1 . . . . . 4.5 2.682 6.218 1 1
173 1 . . . . . 4.372 2.295 6.037 1 1
174 1 . . . . . 4.549 2.402 5.68 1 1
175 1 . . . . . 4.383 3.252 6.55 1 1
176 1 . . . . . 3.715 2.472 4.963 1 1
177 1 . . . . . 4.312 2.423 7.217 1 1
178 1 . . . . . 5.127 3.535 6.916 1 1
179 1 . . . . . 5.02 3.179 7.183 1 1
180 1 . . . . . 7.5 2.0 8.0 1 1
181 1 . . . . . 3.941 2.036 7.459 1 1
182 1 . . . . . 5.11 3.151 7.073 1 1
183 1 . . . . . 5.083 2.0 8.217 1 1
184 1 . . . . . 5.727 2.604 8.751 1 1
185 1 . . . . . 4.815 1.387 8.773 1 1
186 1 . . . . . 5.393 2.506 8.292 1 1
187 1 . . . . . 2.945 2.523 3.0 1 1
188 1 . . . . . 4.02 2.418 4.822 1 1
189 1 . . . . . 4.364 2.546 5.6 1 1
190 1 . . . . . 4.984 2.226 7.89 1 1
191 1 . . . . . 3.614 3.0 4.0 1 1
192 1 . . . . . 3.877 2.0 5.852 1 1
193 1 . . . . . 4.283 2.992 5.191 1 1
194 1 . . . . . 4.181 2.903 5.071 1 1
195 1 . . . . . 4.162 1.847 6.704 1 1
196 1 . . . . . 3.25 2.0 4.68 1 1
197 1 . . . . . 3.458 2.0 5.056 1 1
198 1 . . . . . 4.153 2.435 5.87 1 1
199 1 . . . . . 4.057 2.451 5.419 1 1
200 1 . . . . . 4.732 3.104 6.29 1 1
201 1 . . . . . 4.775 3.1 6.413 1 1
202 1 . . . . . 4.531 2.827 6.558 1 1
203 1 . . . . . 4.478 2.847 6.044 1 1
204 1 . . . . . 4.519 2.8 6.139 1 1
205 1 . . . . . 4.805 3.213 6.573 1 1
206 1 . . . . . 4.724 2.818 6.647 1 1
207 1 . . . . . 4.174 1.871 6.677 1 1
208 1 . . . . . 4.542 2.979 6.012 1 1
209 1 . . . . . 4.391 2.0 7.087 1 1
210 1 . . . . . 4.709 2.827 6.558 1 1
211 1 . . . . . 4.697 2.69 6.698 1 1
212 1 . . . . . 4.75 2.502 7.045 1 1
213 1 . . . . . 2.838 2.488 3.0 1 1
214 1 . . . . . 3.924 2.674 4.636 1 1
215 1 . . . . . 4.448 2.737 5.858 1 1
216 1 . . . . . 4.655 2.738 5.373 1 1
217 1 . . . . . 4.458 2.373 4.637 1 1
218 1 . . . . . 4.59 3.921 5.319 1 1
219 1 . . . . . 3.444 3.1 3.703 1 1
220 1 . . . . . 4.47 2.787 6.166 1 1
221 1 . . . . . 5.156 3.301 8.148 1 1
222 1 . . . . . 4.193 3.487 4.521 1 1
223 1 . . . . . 4.118 2.642 5.507 1 1
224 1 . . . . . 4.07 2.448 5.592 1 1
225 1 . . . . . 4.187 2.318 6.166 1 1
226 1 . . . . . 4.73 2.763 6.653 1 1
227 1 . . . . . 4.22 3.067 4.578 1 1
228 1 . . . . . 4.102 2.026 6.189 1 1
229 1 . . . . . 7.0 2.0 7.5 1 1
230 1 . . . . . 6.0 2.0 6.5 1 1
231 1 . . . . . 4.016 2.587 5.046 1 1
232 1 . . . . . 4.487 3.147 5.83 1 1
233 1 . . . . . 7.0 5.0 7.5 1 1
234 1 . . . . . 6.385 5.484 7.975 1 1
235 1 . . . . . 4.746 3.04 6.051 1 1
236 1 . . . . . 5.5 2.0 6.0 1 1
237 1 . . . . . 2.863 2.698 3.0 1 1
238 1 . . . . . 3.804 2.104 4.626 1 1
239 1 . . . . . 3.899 1.672 6.527 1 1
240 1 . . . . . 3.8 3.157 4.0 1 1
241 1 . . . . . 4.459 2.807 6.016 1 1
242 1 . . . . . 5.476 4.013 5.873 1 1
243 1 . . . . . 4.908 3.445 5.218 1 1
244 1 . . . . . 4.309 2.106 6.511 1 1
245 1 . . . . . 3.378 2.0 4.804 1 1
246 1 . . . . . 3.546 2.04 5.081 1 1
247 1 . . . . . 4.326 2.55 6.012 1 1
248 1 . . . . . 5.399 4.083 5.616 1 1
249 1 . . . . . 5.18 3.964 6.487 1 1
250 1 . . . . . 4.608 2.535 6.643 1 1
251 1 . . . . . 5.182 2.434 7.967 1 1
252 1 . . . . . 4.269 2.305 7.24 1 1
253 1 . . . . . 4.369 2.83 5.91 1 1
254 1 . . . . . 5.078 3.73 6.465 1 1
255 1 . . . . . 4.946 3.573 6.374 1 1
256 1 . . . . . 4.923 2.0 8.481 1 1
257 1 . . . . . 5.047 2.006 8.091 1 1
258 1 . . . . . 5.247 3.443 8.078 1 1
259 1 . . . . . 5.509 4.093 6.846 1 1
260 1 . . . . . 5.065 1.992 8.147 1 1
261 1 . . . . . 2.888 2.688 3.0 1 1
262 1 . . . . . 3.83 2.5 4.701 1 1
263 1 . . . . . 4.404 2.83 5.396 1 1
264 1 . . . . . 4.26 2.552 5.769 1 1
265 1 . . . . . 3.795 2.73 4.523 1 1
266 1 . . . . . 3.57 3.0 3.752 1 1
267 1 . . . . . 4.126 2.662 5.597 1 1
268 1 . . . . . 4.939 3.947 5.1 1 1
269 1 . . . . . 4.732 3.404 4.961 1 1
270 1 . . . . . 5.139 2.513 7.766 1 1
271 1 . . . . . 4.411 2.855 5.872 1 1
272 1 . . . . . 5.587 3.721 7.496 1 1
273 1 . . . . . 5.519 3.627 6.002 1 1
274 1 . . . . . 4.914 2.568 8.173 1 1
275 1 . . . . . 4.438 2.219 6.558 1 1
276 1 . . . . . 2.901 2.742 3.0 1 1
277 1 . . . . . 3.807 2.433 4.363 1 1
278 1 . . . . . 3.963 2.539 4.637 1 1
279 1 . . . . . 4.199 2.0 5.498 1 1
280 1 . . . . . 4.731 2.75 5.824 1 1
281 1 . . . . . 4.502 3.013 4.704 1 1
282 1 . . . . . 5.385 4.085 6.0 1 1
283 1 . . . . . 5.222 3.285 5.685 1 1
284 1 . . . . . 3.378 3.0 3.707 1 1
285 1 . . . . . 3.703 1.949 5.663 1 1
286 1 . . . . . 5.605 4.492 6.739 1 1
287 1 . . . . . 5.24 3.935 5.345 1 1
288 1 . . . . . 5.057 3.757 5.074 1 1
289 1 . . . . . 4.211 2.377 6.083 1 1
290 1 . . . . . 4.867 3.397 5.844 1 1
291 1 . . . . . 5.363 3.625 6.532 1 1
292 1 . . . . . 2.7 2.566 3.0 1 1
293 1 . . . . . 3.903 2.545 4.768 1 1
294 1 . . . . . 3.862 2.449 4.803 1 1
295 1 . . . . . 4.273 2.994 5.165 1 1
296 1 . . . . . 4.274 2.5 5.144 1 1
297 1 . . . . . 6.079 4.156 6.318 1 1
298 1 . . . . . 3.475 3.0 3.712 1 1
299 1 . . . . . 3.837 1.966 5.984 1 1
300 1 . . . . . 5.041 3.921 5.226 1 1
301 1 . . . . . 4.469 3.35 4.587 1 1
302 1 . . . . . 3.151 1.74 4.863 1 1
303 1 . . . . . 5.009 3.82 5.922 1 1
304 1 . . . . . 4.879 2.707 7.067 1 1
305 1 . . . . . 5.585 3.758 7.441 1 1
306 1 . . . . . 2.86 2.537 3.0 1 1
307 1 . . . . . 4.029 2.532 4.845 1 1
308 1 . . . . . 3.983 2.187 4.483 1 1
309 1 . . . . . 4.377 3.344 4.747 1 1
310 1 . . . . . 5.145 3.514 5.704 1 1
311 1 . . . . . 3.788 3.246 3.88 1 1
312 1 . . . . . 3.278 1.331 7.137 1 1
313 1 . . . . . 5.5 2.0 6.0 1 1
314 1 . . . . . 4.723 3.294 5.053 1 1
315 1 . . . . . 4.752 3.516 5.09 1 1
316 1 . . . . . 5.5 2.0 6.0 1 1
317 1 . . . . . 3.535 2.012 5.058 1 1
318 1 . . . . . 3.875 2.157 5.625 1 1
319 1 . . . . . 4.148 2.869 5.504 1 1
320 1 . . . . . 4.029 2.381 5.728 1 1
321 1 . . . . . 3.967 2.545 5.532 1 1
322 1 . . . . . 6.872 4.0 7.372 1 1
323 1 . . . . . 4.771 4.158 5.576 1 1
324 1 . . . . . 5.5 2.0 6.0 1 1
325 1 . . . . . 3.836 1.688 6.896 1 1
326 1 . . . . . 4.116 3.178 5.12 1 1
327 1 . . . . . 2.749 2.715 3.0 1 1
328 1 . . . . . 4.088 2.82 4.364 1 1
329 1 . . . . . 3.825 3.093 4.059 1 1
330 1 . . . . . 3.781 3.0 4.0 1 1
331 1 . . . . . 3.718 1.684 6.612 1 1
332 1 . . . . . 5.0 2.0 5.5 1 1
333 1 . . . . . 3.609 1.674 7.197 1 1
334 1 . . . . . 3.978 2.747 4.509 1 1
335 1 . . . . . 7.35 4.5 7.85 1 1
336 1 . . . . . 7.365 4.0 7.865 1 1
337 1 . . . . . 2.897 2.655 3.044 1 1
338 1 . . . . . 3.673 2.481 4.084 1 1
339 1 . . . . . 4.721 3.298 4.794 1 1
340 1 . . . . . 3.972 3.206 4.245 1 1
341 1 . . . . . 3.246 2.846 3.607 1 1
342 1 . . . . . 4.075 2.0 6.256 1 1
343 1 . . . . . 4.788 2.982 6.494 1 1
344 1 . . . . . 3.478 2.57 3.987 1 1
345 1 . . . . . 3.937 2.357 5.602 1 1
346 1 . . . . . 4.507 2.291 6.622 1 1
347 1 . . . . . 7.0 2.0 7.5 1 1
348 1 . . . . . 4.582 2.469 6.596 1 1
349 1 . . . . . 4.034 1.881 6.392 1 1
350 1 . . . . . 3.112 2.801 3.225 1 1
351 1 . . . . . 3.692 2.493 4.397 1 1
352 1 . . . . . 3.722 2.648 4.4 1 1
353 1 . . . . . 4.923 3.072 5.977 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 HIS C C 3.732 2.817 -1.183 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 2.226 3.051 -1.313 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 1.944 4.554 -1.343 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 2.668 4.594 -3.869 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 3.290 6.667 -3.985 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 2.472 5.139 -2.624 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 0.501 2.434 -0.323 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 1.731 2.989 0.708 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 1.856 1.460 -0.021 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 1.869 2.599 -2.227 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 0.878 4.722 -1.282 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 2.431 5.028 -0.504 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 2.861 7.126 -2.001 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 2.454 3.572 -4.142 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 3.663 7.611 -4.354 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS N N 1.525 2.437 -0.149 1.00 . A A . 1 HIS N 1 1
1 17 1 1 1 HIS ND1 N 2.875 6.461 -2.721 1.00 . A A . 1 HIS ND1 1 1
1 18 1 1 1 HIS NE2 N 3.185 5.561 -4.727 1.00 . A A . 1 HIS NE2 1 1
1 19 1 1 1 HIS O O 4.266 2.745 -0.094 1.00 . A A . 1 HIS O 1 1
1 20 1 1 2 SER C C 6.512 2.721 -3.596 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 5.893 2.471 -2.219 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 6.167 1.028 -1.799 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 3.973 2.760 -3.153 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 6.329 3.145 -1.497 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 5.443 0.376 -2.257 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 7.159 0.744 -2.123 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 6.670 0.233 -0.096 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 4.422 2.699 -2.284 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 5.822 2.778 -4.595 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 6.066 0.922 -0.385 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASP C C 9.984 2.991 -4.844 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C 8.460 3.124 -4.978 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C 8.124 4.541 -5.432 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C 8.355 4.665 -6.939 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H 8.348 2.830 -2.843 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H 8.090 2.418 -5.708 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H 7.090 4.752 -5.205 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H 8.758 5.242 -4.913 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N 7.808 2.874 -3.660 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O 10.700 3.971 -4.905 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O 7.584 4.086 -7.687 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O 9.299 5.337 -7.321 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 GLY C C 12.396 2.196 -3.157 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 11.974 1.649 -4.518 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 9.912 1.010 -4.601 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 12.243 0.605 -4.591 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 12.472 2.207 -5.297 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 10.494 1.800 -4.657 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 12.084 1.626 -2.132 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 ILE C C 12.410 3.759 -0.808 1.00 . A A . 5 ILE C 1 1
1 51 1 1 5 ILE CA C 13.533 3.894 -1.840 1.00 . A A . 5 ILE CA 1 1
1 52 1 1 5 ILE CB C 13.893 5.368 -2.049 1.00 . A A . 5 ILE CB 1 1
1 53 1 1 5 ILE CD1 C 12.498 6.506 -0.281 1.00 . A A . 5 ILE CD1 1 1
1 54 1 1 5 ILE CG1 C 13.918 6.103 -0.697 1.00 . A A . 5 ILE CG1 1 1
1 55 1 1 5 ILE CG2 C 12.870 6.011 -2.981 1.00 . A A . 5 ILE CG2 1 1
1 56 1 1 5 ILE H H 13.333 3.745 -3.985 1.00 . A A . 5 ILE H 1 1
1 57 1 1 5 ILE HA H 14.397 3.368 -1.484 1.00 . A A . 5 ILE HA 1 1
1 58 1 1 5 ILE HB H 14.871 5.429 -2.506 1.00 . A A . 5 ILE HB 1 1
1 59 1 1 5 ILE HD11 H 12.331 6.220 0.747 1.00 . A A . 5 ILE HD11 1 1
1 60 1 1 5 ILE HD12 H 11.781 6.007 -0.915 1.00 . A A . 5 ILE HD12 1 1
1 61 1 1 5 ILE HD13 H 12.384 7.575 -0.381 1.00 . A A . 5 ILE HD13 1 1
1 62 1 1 5 ILE HG12 H 14.339 5.452 0.055 1.00 . A A . 5 ILE HG12 1 1
1 63 1 1 5 ILE HG13 H 14.528 6.990 -0.784 1.00 . A A . 5 ILE HG13 1 1
1 64 1 1 5 ILE HG21 H 13.023 5.647 -3.986 1.00 . A A . 5 ILE HG21 1 1
1 65 1 1 5 ILE HG22 H 12.992 7.083 -2.963 1.00 . A A . 5 ILE HG22 1 1
1 66 1 1 5 ILE HG23 H 11.874 5.754 -2.653 1.00 . A A . 5 ILE HG23 1 1
1 67 1 1 5 ILE N N 13.097 3.302 -3.140 1.00 . A A . 5 ILE N 1 1
1 68 1 1 5 ILE O O 12.655 3.670 0.378 1.00 . A A . 5 ILE O 1 1
1 69 1 1 6 PHE C C 9.459 2.182 -0.411 1.00 . A A . 6 PHE C 1 1
1 70 1 1 6 PHE CA C 10.057 3.586 -0.288 1.00 . A A . 6 PHE CA 1 1
1 71 1 1 6 PHE CB C 8.983 4.622 -0.606 1.00 . A A . 6 PHE CB 1 1
1 72 1 1 6 PHE CD1 C 8.486 4.951 1.837 1.00 . A A . 6 PHE CD1 1 1
1 73 1 1 6 PHE CD2 C 8.925 6.897 0.460 1.00 . A A . 6 PHE CD2 1 1
1 74 1 1 6 PHE CE1 C 8.310 5.780 2.952 1.00 . A A . 6 PHE CE1 1 1
1 75 1 1 6 PHE CE2 C 8.750 7.726 1.573 1.00 . A A . 6 PHE CE2 1 1
1 76 1 1 6 PHE CG C 8.793 5.512 0.593 1.00 . A A . 6 PHE CG 1 1
1 77 1 1 6 PHE CZ C 8.442 7.168 2.820 1.00 . A A . 6 PHE CZ 1 1
1 78 1 1 6 PHE H H 11.001 3.799 -2.208 1.00 . A A . 6 PHE H 1 1
1 79 1 1 6 PHE HA H 10.418 3.741 0.718 1.00 . A A . 6 PHE HA 1 1
1 80 1 1 6 PHE HB2 H 9.294 5.216 -1.453 1.00 . A A . 6 PHE HB2 1 1
1 81 1 1 6 PHE HB3 H 8.054 4.122 -0.835 1.00 . A A . 6 PHE HB3 1 1
1 82 1 1 6 PHE HD1 H 8.386 3.878 1.937 1.00 . A A . 6 PHE HD1 1 1
1 83 1 1 6 PHE HD2 H 9.165 7.324 -0.503 1.00 . A A . 6 PHE HD2 1 1
1 84 1 1 6 PHE HE1 H 8.073 5.348 3.913 1.00 . A A . 6 PHE HE1 1 1
1 85 1 1 6 PHE HE2 H 8.853 8.797 1.470 1.00 . A A . 6 PHE HE2 1 1
1 86 1 1 6 PHE HZ H 8.306 7.807 3.680 1.00 . A A . 6 PHE HZ 1 1
1 87 1 1 6 PHE N N 11.183 3.730 -1.248 1.00 . A A . 6 PHE N 1 1
1 88 1 1 6 PHE O O 8.411 1.997 -0.996 1.00 . A A . 6 PHE O 1 1
1 89 1 1 7 THR C C 10.488 -1.144 0.810 1.00 . A A . 7 THR C 1 1
1 90 1 1 7 THR CA C 9.572 -0.193 0.041 1.00 . A A . 7 THR CA 1 1
1 91 1 1 7 THR CB C 9.496 -0.621 -1.427 1.00 . A A . 7 THR CB 1 1
1 92 1 1 7 THR CG2 C 10.901 -0.661 -2.027 1.00 . A A . 7 THR CG2 1 1
1 93 1 1 7 THR H H 10.957 1.353 0.604 1.00 . A A . 7 THR H 1 1
1 94 1 1 7 THR HA H 8.585 -0.220 0.474 1.00 . A A . 7 THR HA 1 1
1 95 1 1 7 THR HB H 8.897 0.086 -1.974 1.00 . A A . 7 THR HB 1 1
1 96 1 1 7 THR HG1 H 8.049 -1.873 -1.081 1.00 . A A . 7 THR HG1 1 1
1 97 1 1 7 THR HG21 H 11.614 -0.299 -1.302 1.00 . A A . 7 THR HG21 1 1
1 98 1 1 7 THR HG22 H 10.934 -0.036 -2.908 1.00 . A A . 7 THR HG22 1 1
1 99 1 1 7 THR HG23 H 11.147 -1.677 -2.298 1.00 . A A . 7 THR HG23 1 1
1 100 1 1 7 THR N N 10.112 1.190 0.133 1.00 . A A . 7 THR N 1 1
1 101 1 1 7 THR O O 11.035 -0.794 1.837 1.00 . A A . 7 THR O 1 1
1 102 1 1 7 THR OG1 O 8.906 -1.910 -1.512 1.00 . A A . 7 THR OG1 1 1
1 103 1 1 8 ASP C C 12.937 -3.287 0.428 1.00 . A A . 8 ASP C 1 1
1 104 1 1 8 ASP CA C 11.542 -3.299 1.052 1.00 . A A . 8 ASP CA 1 1
1 105 1 1 8 ASP CB C 10.952 -4.706 0.966 1.00 . A A . 8 ASP CB 1 1
1 106 1 1 8 ASP CG C 11.923 -5.708 1.595 1.00 . A A . 8 ASP CG 1 1
1 107 1 1 8 ASP H H 10.213 -2.617 -0.496 1.00 . A A . 8 ASP H 1 1
1 108 1 1 8 ASP HA H 11.613 -3.000 2.085 1.00 . A A . 8 ASP HA 1 1
1 109 1 1 8 ASP HB2 H 10.011 -4.733 1.496 1.00 . A A . 8 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H 10.791 -4.966 -0.069 1.00 . A A . 8 ASP HB3 1 1
1 111 1 1 8 ASP N N 10.662 -2.344 0.331 1.00 . A A . 8 ASP N 1 1
1 112 1 1 8 ASP O O 13.913 -3.017 1.098 1.00 . A A . 8 ASP O 1 1
1 113 1 1 8 ASP OD1 O 12.386 -5.444 2.692 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O 12.186 -6.721 0.969 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 9 SER C C 15.237 -2.448 -0.954 1.00 . A A . 9 SER C 1 1
1 116 1 1 9 SER CA C 14.376 -3.588 -1.510 1.00 . A A . 9 SER CA 1 1
1 117 1 1 9 SER CB C 14.209 -3.389 -3.012 1.00 . A A . 9 SER CB 1 1
1 118 1 1 9 SER H H 12.231 -3.806 -1.359 1.00 . A A . 9 SER H 1 1
1 119 1 1 9 SER HA H 14.862 -4.536 -1.331 1.00 . A A . 9 SER HA 1 1
1 120 1 1 9 SER HB2 H 14.991 -2.745 -3.373 1.00 . A A . 9 SER HB2 1 1
1 121 1 1 9 SER HB3 H 14.279 -4.346 -3.510 1.00 . A A . 9 SER HB3 1 1
1 122 1 1 9 SER HG H 12.942 -2.493 -4.186 1.00 . A A . 9 SER HG 1 1
1 123 1 1 9 SER N N 13.037 -3.583 -0.844 1.00 . A A . 9 SER N 1 1
1 124 1 1 9 SER O O 16.274 -2.670 -0.363 1.00 . A A . 9 SER O 1 1
1 125 1 1 9 SER OG O 12.946 -2.790 -3.273 1.00 . A A . 9 SER OG 1 1
1 126 1 1 10 TYR C C 16.003 -0.354 0.832 1.00 . A A . 10 TYR C 1 1
1 127 1 1 10 TYR CA C 15.607 -0.081 -0.617 1.00 . A A . 10 TYR CA 1 1
1 128 1 1 10 TYR CB C 14.775 1.206 -0.739 1.00 . A A . 10 TYR CB 1 1
1 129 1 1 10 TYR CD1 C 13.287 1.358 1.298 1.00 . A A . 10 TYR CD1 1 1
1 130 1 1 10 TYR CD2 C 15.261 2.762 1.195 1.00 . A A . 10 TYR CD2 1 1
1 131 1 1 10 TYR CE1 C 12.968 1.896 2.550 1.00 . A A . 10 TYR CE1 1 1
1 132 1 1 10 TYR CE2 C 14.942 3.300 2.447 1.00 . A A . 10 TYR CE2 1 1
1 133 1 1 10 TYR CG C 14.433 1.790 0.620 1.00 . A A . 10 TYR CG 1 1
1 134 1 1 10 TYR CZ C 13.795 2.868 3.125 1.00 . A A . 10 TYR CZ 1 1
1 135 1 1 10 TYR H H 13.977 -1.059 -1.617 1.00 . A A . 10 TYR H 1 1
1 136 1 1 10 TYR HA H 16.499 0.024 -1.206 1.00 . A A . 10 TYR HA 1 1
1 137 1 1 10 TYR HB2 H 15.344 1.928 -1.298 1.00 . A A . 10 TYR HB2 1 1
1 138 1 1 10 TYR HB3 H 13.864 0.986 -1.272 1.00 . A A . 10 TYR HB3 1 1
1 139 1 1 10 TYR HD1 H 12.649 0.607 0.856 1.00 . A A . 10 TYR HD1 1 1
1 140 1 1 10 TYR HD2 H 16.146 3.096 0.674 1.00 . A A . 10 TYR HD2 1 1
1 141 1 1 10 TYR HE1 H 12.084 1.562 3.072 1.00 . A A . 10 TYR HE1 1 1
1 142 1 1 10 TYR HE2 H 15.580 4.050 2.891 1.00 . A A . 10 TYR HE2 1 1
1 143 1 1 10 TYR HH H 14.221 3.940 4.646 1.00 . A A . 10 TYR HH 1 1
1 144 1 1 10 TYR N N 14.814 -1.225 -1.137 1.00 . A A . 10 TYR N 1 1
1 145 1 1 10 TYR O O 17.147 -0.242 1.203 1.00 . A A . 10 TYR O 1 1
1 146 1 1 10 TYR OH O 13.481 3.399 4.359 1.00 . A A . 10 TYR OH 1 1
1 147 1 1 11 SER C C 16.626 -1.921 3.110 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C 15.416 -0.984 3.070 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C 14.218 -1.635 3.754 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H 14.145 -0.801 1.347 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H 15.664 -0.056 3.568 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H 13.397 -0.937 3.771 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H 13.924 -2.517 3.199 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H 14.820 -1.184 5.549 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N 15.070 -0.710 1.656 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O 17.520 -1.760 3.913 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O 14.566 -1.986 5.087 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 ARG C C 18.949 -3.264 1.359 1.00 . A A . 12 ARG C 1 1
1 159 1 1 12 ARG CA C 17.815 -3.842 2.214 1.00 . A A . 12 ARG CA 1 1
1 160 1 1 12 ARG CB C 17.359 -5.191 1.632 1.00 . A A . 12 ARG CB 1 1
1 161 1 1 12 ARG CD C 17.394 -6.521 -0.482 1.00 . A A . 12 ARG CD 1 1
1 162 1 1 12 ARG CG C 17.235 -5.118 0.104 1.00 . A A . 12 ARG CG 1 1
1 163 1 1 12 ARG CZ C 17.287 -8.493 0.921 1.00 . A A . 12 ARG CZ 1 1
1 164 1 1 12 ARG H H 15.927 -2.999 1.603 1.00 . A A . 12 ARG H 1 1
1 165 1 1 12 ARG HA H 18.174 -3.993 3.223 1.00 . A A . 12 ARG HA 1 1
1 166 1 1 12 ARG HB2 H 18.077 -5.951 1.891 1.00 . A A . 12 ARG HB2 1 1
1 167 1 1 12 ARG HB3 H 16.398 -5.449 2.050 1.00 . A A . 12 ARG HB3 1 1
1 168 1 1 12 ARG HD2 H 16.997 -6.539 -1.487 1.00 . A A . 12 ARG HD2 1 1
1 169 1 1 12 ARG HD3 H 18.441 -6.786 -0.504 1.00 . A A . 12 ARG HD3 1 1
1 170 1 1 12 ARG HE H 15.687 -7.396 0.499 1.00 . A A . 12 ARG HE 1 1
1 171 1 1 12 ARG HG2 H 16.263 -4.731 -0.157 1.00 . A A . 12 ARG HG2 1 1
1 172 1 1 12 ARG HG3 H 18.000 -4.476 -0.302 1.00 . A A . 12 ARG HG3 1 1
1 173 1 1 12 ARG HH11 H 17.888 -9.286 -0.816 1.00 . A A . 12 ARG HH11 1 1
1 174 1 1 12 ARG HH12 H 18.390 -10.134 0.608 1.00 . A A . 12 ARG HH12 1 1
1 175 1 1 12 ARG HH21 H 16.834 -7.933 2.789 1.00 . A A . 12 ARG HH21 1 1
1 176 1 1 12 ARG HH22 H 17.793 -9.368 2.649 1.00 . A A . 12 ARG HH22 1 1
1 177 1 1 12 ARG N N 16.661 -2.894 2.240 1.00 . A A . 12 ARG N 1 1
1 178 1 1 12 ARG NE N 16.652 -7.499 0.363 1.00 . A A . 12 ARG NE 1 1
1 179 1 1 12 ARG NH1 N 17.903 -9.373 0.180 1.00 . A A . 12 ARG NH1 1 1
1 180 1 1 12 ARG NH2 N 17.306 -8.607 2.221 1.00 . A A . 12 ARG NH2 1 1
1 181 1 1 12 ARG O O 20.109 -3.567 1.562 1.00 . A A . 12 ARG O 1 1
1 182 1 1 13 TYR C C 20.264 -0.621 0.252 1.00 . A A . 13 TYR C 1 1
1 183 1 1 13 TYR CA C 19.673 -1.839 -0.468 1.00 . A A . 13 TYR CA 1 1
1 184 1 1 13 TYR CB C 19.030 -1.477 -1.832 1.00 . A A . 13 TYR CB 1 1
1 185 1 1 13 TYR CD1 C 20.654 0.422 -2.252 1.00 . A A . 13 TYR CD1 1 1
1 186 1 1 13 TYR CD2 C 18.301 0.777 -2.714 1.00 . A A . 13 TYR CD2 1 1
1 187 1 1 13 TYR CE1 C 20.931 1.729 -2.666 1.00 . A A . 13 TYR CE1 1 1
1 188 1 1 13 TYR CE2 C 18.579 2.083 -3.127 1.00 . A A . 13 TYR CE2 1 1
1 189 1 1 13 TYR CG C 19.340 -0.057 -2.272 1.00 . A A . 13 TYR CG 1 1
1 190 1 1 13 TYR CZ C 19.894 2.561 -3.102 1.00 . A A . 13 TYR CZ 1 1
1 191 1 1 13 TYR H H 17.684 -2.208 0.261 1.00 . A A . 13 TYR H 1 1
1 192 1 1 13 TYR HA H 20.455 -2.568 -0.625 1.00 . A A . 13 TYR HA 1 1
1 193 1 1 13 TYR HB2 H 19.398 -2.159 -2.583 1.00 . A A . 13 TYR HB2 1 1
1 194 1 1 13 TYR HB3 H 17.958 -1.594 -1.753 1.00 . A A . 13 TYR HB3 1 1
1 195 1 1 13 TYR HD1 H 21.453 -0.217 -1.913 1.00 . A A . 13 TYR HD1 1 1
1 196 1 1 13 TYR HD2 H 17.286 0.410 -2.741 1.00 . A A . 13 TYR HD2 1 1
1 197 1 1 13 TYR HE1 H 21.945 2.095 -2.648 1.00 . A A . 13 TYR HE1 1 1
1 198 1 1 13 TYR HE2 H 17.776 2.723 -3.463 1.00 . A A . 13 TYR HE2 1 1
1 199 1 1 13 TYR HH H 19.338 4.332 -3.549 1.00 . A A . 13 TYR HH 1 1
1 200 1 1 13 TYR N N 18.622 -2.437 0.404 1.00 . A A . 13 TYR N 1 1
1 201 1 1 13 TYR O O 21.447 -0.354 0.178 1.00 . A A . 13 TYR O 1 1
1 202 1 1 13 TYR OH O 20.168 3.851 -3.510 1.00 . A A . 13 TYR OH 1 1
1 203 1 1 14 ARG C C 21.188 0.884 2.513 1.00 . A A . 14 ARG C 1 1
1 204 1 1 14 ARG CA C 19.954 1.293 1.707 1.00 . A A . 14 ARG CA 1 1
1 205 1 1 14 ARG CB C 18.867 1.808 2.664 1.00 . A A . 14 ARG CB 1 1
1 206 1 1 14 ARG CD C 18.942 3.203 4.733 1.00 . A A . 14 ARG CD 1 1
1 207 1 1 14 ARG CG C 19.300 3.150 3.247 1.00 . A A . 14 ARG CG 1 1
1 208 1 1 14 ARG CZ C 20.943 4.487 5.201 1.00 . A A . 14 ARG CZ 1 1
1 209 1 1 14 ARG H H 18.504 -0.144 1.011 1.00 . A A . 14 ARG H 1 1
1 210 1 1 14 ARG HA H 20.220 2.072 1.008 1.00 . A A . 14 ARG HA 1 1
1 211 1 1 14 ARG HB2 H 17.938 1.935 2.126 1.00 . A A . 14 ARG HB2 1 1
1 212 1 1 14 ARG HB3 H 18.727 1.100 3.469 1.00 . A A . 14 ARG HB3 1 1
1 213 1 1 14 ARG HD2 H 18.215 3.983 4.901 1.00 . A A . 14 ARG HD2 1 1
1 214 1 1 14 ARG HD3 H 18.528 2.253 5.038 1.00 . A A . 14 ARG HD3 1 1
1 215 1 1 14 ARG HE H 20.396 2.925 6.298 1.00 . A A . 14 ARG HE 1 1
1 216 1 1 14 ARG HG2 H 20.364 3.261 3.129 1.00 . A A . 14 ARG HG2 1 1
1 217 1 1 14 ARG HG3 H 18.793 3.950 2.728 1.00 . A A . 14 ARG HG3 1 1
1 218 1 1 14 ARG HH11 H 19.477 5.848 5.282 1.00 . A A . 14 ARG HH11 1 1
1 219 1 1 14 ARG HH12 H 21.041 6.456 4.853 1.00 . A A . 14 ARG HH12 1 1
1 220 1 1 14 ARG HH21 H 22.589 3.359 5.042 1.00 . A A . 14 ARG HH21 1 1
1 221 1 1 14 ARG HH22 H 22.803 5.047 4.717 1.00 . A A . 14 ARG HH22 1 1
1 222 1 1 14 ARG N N 19.450 0.103 0.961 1.00 . A A . 14 ARG N 1 1
1 223 1 1 14 ARG NE N 20.169 3.488 5.529 1.00 . A A . 14 ARG NE 1 1
1 224 1 1 14 ARG NH1 N 20.448 5.691 5.104 1.00 . A A . 14 ARG NH1 1 1
1 225 1 1 14 ARG NH2 N 22.210 4.282 4.968 1.00 . A A . 14 ARG NH2 1 1
1 226 1 1 14 ARG O O 22.295 1.296 2.225 1.00 . A A . 14 ARG O 1 1
1 227 1 1 15 LYS C C 23.306 -0.821 3.423 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C 22.171 -0.369 4.344 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C 21.756 -1.540 5.235 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C 19.448 -2.313 5.752 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C 18.117 -1.933 6.404 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C 20.465 -1.195 5.975 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H 20.105 -0.249 3.734 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H 22.509 0.451 4.960 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H 21.597 -2.417 4.624 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H 22.537 -1.741 5.952 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H 19.305 -2.459 4.691 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H 19.816 -3.226 6.194 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H 18.267 -1.777 7.463 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H 17.743 -1.024 5.956 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H 20.670 -1.097 7.032 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H 20.067 -0.266 5.597 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H 16.244 -2.796 6.685 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H 17.516 -3.918 6.585 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H 16.948 -3.147 5.182 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N 21.007 0.073 3.521 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N 17.132 -3.031 6.199 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O 24.437 -0.402 3.570 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 GLN C C 24.990 -1.007 1.166 1.00 . A A . 16 GLN C 1 1
1 250 1 1 16 GLN CA C 24.073 -2.168 1.547 1.00 . A A . 16 GLN CA 1 1
1 251 1 1 16 GLN CB C 23.430 -2.742 0.279 1.00 . A A . 16 GLN CB 1 1
1 252 1 1 16 GLN CD C 21.818 -4.485 -0.499 1.00 . A A . 16 GLN CD 1 1
1 253 1 1 16 GLN CG C 22.848 -4.127 0.574 1.00 . A A . 16 GLN CG 1 1
1 254 1 1 16 GLN H H 22.093 -2.006 2.387 1.00 . A A . 16 GLN H 1 1
1 255 1 1 16 GLN HA H 24.653 -2.937 2.036 1.00 . A A . 16 GLN HA 1 1
1 256 1 1 16 GLN HB2 H 22.643 -2.082 -0.058 1.00 . A A . 16 GLN HB2 1 1
1 257 1 1 16 GLN HB3 H 24.179 -2.828 -0.494 1.00 . A A . 16 GLN HB3 1 1
1 258 1 1 16 GLN HE21 H 22.906 -3.753 -1.990 1.00 . A A . 16 GLN HE21 1 1
1 259 1 1 16 GLN HE22 H 21.413 -4.422 -2.442 1.00 . A A . 16 GLN HE22 1 1
1 260 1 1 16 GLN HG2 H 23.642 -4.860 0.570 1.00 . A A . 16 GLN HG2 1 1
1 261 1 1 16 GLN HG3 H 22.369 -4.119 1.541 1.00 . A A . 16 GLN HG3 1 1
1 262 1 1 16 GLN N N 23.012 -1.680 2.479 1.00 . A A . 16 GLN N 1 1
1 263 1 1 16 GLN NE2 N 22.066 -4.196 -1.747 1.00 . A A . 16 GLN NE2 1 1
1 264 1 1 16 GLN O O 26.182 -1.171 1.003 1.00 . A A . 16 GLN O 1 1
1 265 1 1 16 GLN OE1 O 20.777 -5.035 -0.199 1.00 . A A . 16 GLN OE1 1 1
1 266 1 1 17 MET C C 26.510 1.388 1.577 1.00 . A A . 17 MET C 1 1
1 267 1 1 17 MET CA C 25.285 1.341 0.664 1.00 . A A . 17 MET CA 1 1
1 268 1 1 17 MET CB C 24.473 2.627 0.829 1.00 . A A . 17 MET CB 1 1
1 269 1 1 17 MET CE C 24.288 1.843 -2.598 1.00 . A A . 17 MET CE 1 1
1 270 1 1 17 MET CG C 23.330 2.644 -0.187 1.00 . A A . 17 MET CG 1 1
1 271 1 1 17 MET H H 23.477 0.278 1.169 1.00 . A A . 17 MET H 1 1
1 272 1 1 17 MET HA H 25.608 1.247 -0.360 1.00 . A A . 17 MET HA 1 1
1 273 1 1 17 MET HB2 H 24.068 2.671 1.830 1.00 . A A . 17 MET HB2 1 1
1 274 1 1 17 MET HB3 H 25.113 3.481 0.662 1.00 . A A . 17 MET HB3 1 1
1 275 1 1 17 MET HE1 H 23.724 1.035 -2.155 1.00 . A A . 17 MET HE1 1 1
1 276 1 1 17 MET HE2 H 25.342 1.632 -2.513 1.00 . A A . 17 MET HE2 1 1
1 277 1 1 17 MET HE3 H 24.026 1.943 -3.642 1.00 . A A . 17 MET HE3 1 1
1 278 1 1 17 MET HG2 H 23.000 1.633 -0.374 1.00 . A A . 17 MET HG2 1 1
1 279 1 1 17 MET HG3 H 22.508 3.224 0.206 1.00 . A A . 17 MET HG3 1 1
1 280 1 1 17 MET N N 24.442 0.168 1.029 1.00 . A A . 17 MET N 1 1
1 281 1 1 17 MET O O 27.599 1.016 1.188 1.00 . A A . 17 MET O 1 1
1 282 1 1 17 MET SD S 23.908 3.387 -1.733 1.00 . A A . 17 MET SD 1 1
1 283 1 1 18 ALA C C 28.313 0.621 3.618 1.00 . A A . 18 ALA C 1 1
1 284 1 1 18 ALA CA C 27.498 1.907 3.726 1.00 . A A . 18 ALA CA 1 1
1 285 1 1 18 ALA CB C 26.988 2.071 5.158 1.00 . A A . 18 ALA CB 1 1
1 286 1 1 18 ALA H H 25.454 2.135 3.083 1.00 . A A . 18 ALA H 1 1
1 287 1 1 18 ALA HA H 28.121 2.746 3.466 1.00 . A A . 18 ALA HA 1 1
1 288 1 1 18 ALA HB1 H 26.191 2.799 5.174 1.00 . A A . 18 ALA HB1 1 1
1 289 1 1 18 ALA HB2 H 27.796 2.406 5.791 1.00 . A A . 18 ALA HB2 1 1
1 290 1 1 18 ALA HB3 H 26.617 1.123 5.517 1.00 . A A . 18 ALA HB3 1 1
1 291 1 1 18 ALA N N 26.341 1.840 2.789 1.00 . A A . 18 ALA N 1 1
1 292 1 1 18 ALA O O 29.493 0.648 3.332 1.00 . A A . 18 ALA O 1 1
1 293 1 1 19 VAL C C 29.410 -1.761 2.588 1.00 . A A . 19 VAL C 1 1
1 294 1 1 19 VAL CA C 28.412 -1.808 3.756 1.00 . A A . 19 VAL CA 1 1
1 295 1 1 19 VAL CB C 27.397 -2.945 3.537 1.00 . A A . 19 VAL CB 1 1
1 296 1 1 19 VAL CG1 C 28.076 -4.142 2.864 1.00 . A A . 19 VAL CG1 1 1
1 297 1 1 19 VAL CG2 C 26.832 -3.393 4.889 1.00 . A A . 19 VAL CG2 1 1
1 298 1 1 19 VAL H H 26.733 -0.483 4.080 1.00 . A A . 19 VAL H 1 1
1 299 1 1 19 VAL HA H 28.950 -1.981 4.677 1.00 . A A . 19 VAL HA 1 1
1 300 1 1 19 VAL HB H 26.593 -2.589 2.909 1.00 . A A . 19 VAL HB 1 1
1 301 1 1 19 VAL HG11 H 29.060 -4.283 3.286 1.00 . A A . 19 VAL HG11 1 1
1 302 1 1 19 VAL HG12 H 28.163 -3.957 1.803 1.00 . A A . 19 VAL HG12 1 1
1 303 1 1 19 VAL HG13 H 27.484 -5.030 3.027 1.00 . A A . 19 VAL HG13 1 1
1 304 1 1 19 VAL HG21 H 26.740 -2.540 5.544 1.00 . A A . 19 VAL HG21 1 1
1 305 1 1 19 VAL HG22 H 27.497 -4.119 5.335 1.00 . A A . 19 VAL HG22 1 1
1 306 1 1 19 VAL HG23 H 25.859 -3.841 4.743 1.00 . A A . 19 VAL HG23 1 1
1 307 1 1 19 VAL N N 27.686 -0.502 3.846 1.00 . A A . 19 VAL N 1 1
1 308 1 1 19 VAL O O 30.581 -2.039 2.753 1.00 . A A . 19 VAL O 1 1
1 309 1 1 20 LYS C C 30.800 -0.127 0.379 1.00 . A A . 20 LYS C 1 1
1 310 1 1 20 LYS CA C 29.883 -1.349 0.245 1.00 . A A . 20 LYS CA 1 1
1 311 1 1 20 LYS CB C 29.066 -1.227 -1.042 1.00 . A A . 20 LYS CB 1 1
1 312 1 1 20 LYS CD C 27.272 -2.279 -2.427 1.00 . A A . 20 LYS CD 1 1
1 313 1 1 20 LYS CE C 26.162 -1.239 -2.268 1.00 . A A . 20 LYS CE 1 1
1 314 1 1 20 LYS CG C 28.067 -2.382 -1.124 1.00 . A A . 20 LYS CG 1 1
1 315 1 1 20 LYS H H 28.012 -1.191 1.295 1.00 . A A . 20 LYS H 1 1
1 316 1 1 20 LYS HA H 30.479 -2.249 0.206 1.00 . A A . 20 LYS HA 1 1
1 317 1 1 20 LYS HB2 H 28.532 -0.287 -1.041 1.00 . A A . 20 LYS HB2 1 1
1 318 1 1 20 LYS HB3 H 29.727 -1.264 -1.894 1.00 . A A . 20 LYS HB3 1 1
1 319 1 1 20 LYS HD2 H 27.933 -1.982 -3.229 1.00 . A A . 20 LYS HD2 1 1
1 320 1 1 20 LYS HD3 H 26.834 -3.238 -2.659 1.00 . A A . 20 LYS HD3 1 1
1 321 1 1 20 LYS HE2 H 25.433 -1.597 -1.556 1.00 . A A . 20 LYS HE2 1 1
1 322 1 1 20 LYS HE3 H 26.586 -0.311 -1.914 1.00 . A A . 20 LYS HE3 1 1
1 323 1 1 20 LYS HG2 H 28.601 -3.322 -1.100 1.00 . A A . 20 LYS HG2 1 1
1 324 1 1 20 LYS HG3 H 27.388 -2.332 -0.286 1.00 . A A . 20 LYS HG3 1 1
1 325 1 1 20 LYS HZ1 H 26.166 -0.547 -4.232 1.00 . A A . 20 LYS HZ1 1 1
1 326 1 1 20 LYS HZ2 H 24.663 -0.410 -3.452 1.00 . A A . 20 LYS HZ2 1 1
1 327 1 1 20 LYS HZ3 H 25.210 -1.926 -3.988 1.00 . A A . 20 LYS HZ3 1 1
1 328 1 1 20 LYS N N 28.958 -1.412 1.412 1.00 . A A . 20 LYS N 1 1
1 329 1 1 20 LYS NZ N 25.500 -1.014 -3.584 1.00 . A A . 20 LYS NZ 1 1
1 330 1 1 20 LYS O O 30.880 0.696 -0.511 1.00 . A A . 20 LYS O 1 1
1 331 1 1 21 . C C 33.595 0.769 2.518 1.00 . A A . 21 LYN C 1 1
1 332 1 1 21 . CA C 32.397 1.174 1.656 1.00 . A A . 21 LYN CA 1 1
1 333 1 1 21 . CB C 31.633 2.308 2.342 1.00 . A A . 21 LYN CB 1 1
1 334 1 1 21 . CD C 30.117 4.213 1.775 1.00 . A A . 21 LYN CD 1 1
1 335 1 1 21 . CE C 30.881 5.156 0.843 1.00 . A A . 21 LYN CE 1 1
1 336 1 1 21 . CG C 30.480 2.764 1.445 1.00 . A A . 21 LYN CG 1 1
1 337 1 1 21 . H H 31.420 -0.668 2.191 1.00 . A A . 21 LYN H 1 1
1 338 1 1 21 . HA H 32.745 1.507 0.689 1.00 . A A . 21 LYN HA 1 1
1 339 1 1 21 . HB2 H 32.301 3.138 2.516 1.00 . A A . 21 LYN HB2 1 1
1 340 1 1 21 . HB3 H 31.240 1.958 3.286 1.00 . A A . 21 LYN HB3 1 1
1 341 1 1 21 . HD2 H 30.384 4.428 2.798 1.00 . A A . 21 LYN HD2 1 1
1 342 1 1 21 . HD3 H 29.054 4.357 1.641 1.00 . A A . 21 LYN HD3 1 1
1 343 1 1 21 . HE2 H 30.340 5.262 -0.085 1.00 . A A . 21 LYN HE2 1 1
1 344 1 1 21 . HE3 H 31.861 4.748 0.644 1.00 . A A . 21 LYN HE3 1 1
1 345 1 1 21 . HG2 H 29.621 2.132 1.614 1.00 . A A . 21 LYN HG2 1 1
1 346 1 1 21 . HG3 H 30.781 2.693 0.410 1.00 . A A . 21 LYN HG3 1 1
1 347 1 1 21 . HNT1 H 33.494 -1.145 2.001 1.00 . A A . 21 LYN HNT1 1 1
1 348 1 1 21 . HNT2 H 34.741 -0.751 3.082 1.00 . A A . 21 LYN HNT2 1 1
1 349 1 1 21 . HZ1 H 31.453 7.158 0.823 1.00 . A A . 21 LYN HZ1 1 1
1 350 1 1 21 . HZ2 H 31.624 6.403 2.336 1.00 . A A . 21 LYN HZ2 1 1
1 351 1 1 21 . HZ3 H 30.083 6.841 1.770 1.00 . A A . 21 LYN HZ3 1 1
1 352 1 1 21 . N N 31.493 0.002 1.481 1.00 . A A . 21 LYN N 1 1
1 353 1 1 21 . NT N 33.975 -0.479 2.535 1.00 . A A . 21 LYN NT 1 1
1 354 1 1 21 . NZ N 31.021 6.490 1.492 1.00 . A A . 21 LYN NZ 1 1
1 355 1 1 21 . O O 34.193 1.593 3.181 1.00 . A A . 21 LYN O 1 1
2 356 1 1 1 HIS C C 3.967 3.389 -0.549 1.00 . A A . 1 HIS C 1 1
2 357 1 1 1 HIS CA C 2.470 3.701 -0.531 1.00 . A A . 1 HIS CA 1 1
2 358 1 1 1 HIS CB C 2.264 5.178 -0.189 1.00 . A A . 1 HIS CB 1 1
2 359 1 1 1 HIS CD2 C 2.980 5.883 -2.617 1.00 . A A . 1 HIS CD2 1 1
2 360 1 1 1 HIS CE1 C 4.001 7.728 -2.122 1.00 . A A . 1 HIS CE1 1 1
2 361 1 1 1 HIS CG C 2.896 6.031 -1.255 1.00 . A A . 1 HIS CG 1 1
2 362 1 1 1 HIS H1 H 2.295 2.952 1.404 1.00 . A A . 1 HIS H1 1 1
2 363 1 1 1 HIS H2 H 1.820 1.859 0.193 1.00 . A A . 1 HIS H2 1 1
2 364 1 1 1 HIS H3 H 0.812 3.162 0.609 1.00 . A A . 1 HIS H3 1 1
2 365 1 1 1 HIS HA H 2.046 3.494 -1.502 1.00 . A A . 1 HIS HA 1 1
2 366 1 1 1 HIS HB2 H 1.207 5.392 -0.135 1.00 . A A . 1 HIS HB2 1 1
2 367 1 1 1 HIS HB3 H 2.725 5.394 0.764 1.00 . A A . 1 HIS HB3 1 1
2 368 1 1 1 HIS HD1 H 3.671 7.607 -0.071 1.00 . A A . 1 HIS HD1 1 1
2 369 1 1 1 HIS HD2 H 2.568 5.058 -3.179 1.00 . A A . 1 HIS HD2 1 1
2 370 1 1 1 HIS HE1 H 4.555 8.652 -2.202 1.00 . A A . 1 HIS HE1 1 1
2 371 1 1 1 HIS N N 1.798 2.855 0.496 1.00 . A A . 1 HIS N 1 1
2 372 1 1 1 HIS ND1 N 3.554 7.215 -0.961 1.00 . A A . 1 HIS ND1 1 1
2 373 1 1 1 HIS NE2 N 3.679 6.955 -3.162 1.00 . A A . 1 HIS NE2 1 1
2 374 1 1 1 HIS O O 4.564 3.109 0.472 1.00 . A A . 1 HIS O 1 1
2 375 1 1 2 SER C C 6.557 3.462 -3.181 1.00 . A A . 2 SER C 1 1
2 376 1 1 2 SER CA C 6.038 3.143 -1.773 1.00 . A A . 2 SER CA 1 1
2 377 1 1 2 SER CB C 6.273 1.664 -1.469 1.00 . A A . 2 SER CB 1 1
2 378 1 1 2 SER H H 4.083 3.665 -2.513 1.00 . A A . 2 SER H 1 1
2 379 1 1 2 SER HA H 6.559 3.748 -1.045 1.00 . A A . 2 SER HA 1 1
2 380 1 1 2 SER HB2 H 6.908 1.236 -2.226 1.00 . A A . 2 SER HB2 1 1
2 381 1 1 2 SER HB3 H 6.753 1.569 -0.503 1.00 . A A . 2 SER HB3 1 1
2 382 1 1 2 SER HG H 5.100 0.231 -0.870 1.00 . A A . 2 SER HG 1 1
2 383 1 1 2 SER N N 4.580 3.436 -1.700 1.00 . A A . 2 SER N 1 1
2 384 1 1 2 SER O O 5.807 3.479 -4.137 1.00 . A A . 2 SER O 1 1
2 385 1 1 2 SER OG O 5.026 0.982 -1.463 1.00 . A A . 2 SER OG 1 1
2 386 1 1 3 ASP C C 9.902 3.762 -4.664 1.00 . A A . 3 ASP C 1 1
2 387 1 1 3 ASP CA C 8.393 4.028 -4.665 1.00 . A A . 3 ASP CA 1 1
2 388 1 1 3 ASP CB C 8.150 5.503 -4.978 1.00 . A A . 3 ASP CB 1 1
2 389 1 1 3 ASP CG C 8.441 5.768 -6.457 1.00 . A A . 3 ASP CG 1 1
2 390 1 1 3 ASP H H 8.425 3.697 -2.536 1.00 . A A . 3 ASP H 1 1
2 391 1 1 3 ASP HA H 7.909 3.417 -5.414 1.00 . A A . 3 ASP HA 1 1
2 392 1 1 3 ASP HB2 H 7.122 5.752 -4.761 1.00 . A A . 3 ASP HB2 1 1
2 393 1 1 3 ASP HB3 H 8.804 6.110 -4.371 1.00 . A A . 3 ASP HB3 1 1
2 394 1 1 3 ASP N N 7.834 3.713 -3.318 1.00 . A A . 3 ASP N 1 1
2 395 1 1 3 ASP O O 10.696 4.677 -4.749 1.00 . A A . 3 ASP O 1 1
2 396 1 1 3 ASP OD1 O 7.678 5.297 -7.284 1.00 . A A . 3 ASP OD1 1 1
2 397 1 1 3 ASP OD2 O 9.422 6.437 -6.737 1.00 . A A . 3 ASP OD2 1 1
2 398 1 1 4 GLY C C 12.342 2.701 -3.190 1.00 . A A . 4 GLY C 1 1
2 399 1 1 4 GLY CA C 11.778 2.240 -4.531 1.00 . A A . 4 GLY CA 1 1
2 400 1 1 4 GLY H H 9.667 1.789 -4.470 1.00 . A A . 4 GLY H 1 1
2 401 1 1 4 GLY HA2 H 11.946 1.179 -4.653 1.00 . A A . 4 GLY HA2 1 1
2 402 1 1 4 GLY HA3 H 12.268 2.780 -5.329 1.00 . A A . 4 GLY HA3 1 1
2 403 1 1 4 GLY N N 10.314 2.525 -4.552 1.00 . A A . 4 GLY N 1 1
2 404 1 1 4 GLY O O 12.064 2.118 -2.162 1.00 . A A . 4 GLY O 1 1
2 405 1 1 5 ILE C C 12.654 4.177 -0.797 1.00 . A A . 5 ILE C 1 1
2 406 1 1 5 ILE CA C 13.697 4.266 -1.913 1.00 . A A . 5 ILE CA 1 1
2 407 1 1 5 ILE CB C 14.135 5.719 -2.109 1.00 . A A . 5 ILE CB 1 1
2 408 1 1 5 ILE CD1 C 13.016 6.879 -0.164 1.00 . A A . 5 ILE CD1 1 1
2 409 1 1 5 ILE CG1 C 14.352 6.395 -0.743 1.00 . A A . 5 ILE CG1 1 1
2 410 1 1 5 ILE CG2 C 13.066 6.465 -2.904 1.00 . A A . 5 ILE CG2 1 1
2 411 1 1 5 ILE H H 13.322 4.210 -4.038 1.00 . A A . 5 ILE H 1 1
2 412 1 1 5 ILE HA H 14.550 3.672 -1.642 1.00 . A A . 5 ILE HA 1 1
2 413 1 1 5 ILE HB H 15.062 5.735 -2.666 1.00 . A A . 5 ILE HB 1 1
2 414 1 1 5 ILE HD11 H 12.939 6.572 0.869 1.00 . A A . 5 ILE HD11 1 1
2 415 1 1 5 ILE HD12 H 12.200 6.453 -0.728 1.00 . A A . 5 ILE HD12 1 1
2 416 1 1 5 ILE HD13 H 12.968 7.956 -0.223 1.00 . A A . 5 ILE HD13 1 1
2 417 1 1 5 ILE HG12 H 14.800 5.686 -0.062 1.00 . A A . 5 ILE HG12 1 1
2 418 1 1 5 ILE HG13 H 15.013 7.239 -0.865 1.00 . A A . 5 ILE HG13 1 1
2 419 1 1 5 ILE HG21 H 13.418 6.630 -3.911 1.00 . A A . 5 ILE HG21 1 1
2 420 1 1 5 ILE HG22 H 12.863 7.414 -2.432 1.00 . A A . 5 ILE HG22 1 1
2 421 1 1 5 ILE HG23 H 12.162 5.874 -2.931 1.00 . A A . 5 ILE HG23 1 1
2 422 1 1 5 ILE N N 13.120 3.752 -3.192 1.00 . A A . 5 ILE N 1 1
2 423 1 1 5 ILE O O 12.986 4.051 0.364 1.00 . A A . 5 ILE O 1 1
2 424 1 1 6 PHE C C 9.649 2.794 -0.160 1.00 . A A . 6 PHE C 1 1
2 425 1 1 6 PHE CA C 10.346 4.155 -0.083 1.00 . A A . 6 PHE CA 1 1
2 426 1 1 6 PHE CB C 9.316 5.261 -0.299 1.00 . A A . 6 PHE CB 1 1
2 427 1 1 6 PHE CD1 C 8.772 5.584 2.135 1.00 . A A . 6 PHE CD1 1 1
2 428 1 1 6 PHE CD2 C 9.668 7.455 0.881 1.00 . A A . 6 PHE CD2 1 1
2 429 1 1 6 PHE CE1 C 8.711 6.382 3.284 1.00 . A A . 6 PHE CE1 1 1
2 430 1 1 6 PHE CE2 C 9.608 8.254 2.029 1.00 . A A . 6 PHE CE2 1 1
2 431 1 1 6 PHE CG C 9.250 6.122 0.935 1.00 . A A . 6 PHE CG 1 1
2 432 1 1 6 PHE CZ C 9.129 7.718 3.230 1.00 . A A . 6 PHE CZ 1 1
2 433 1 1 6 PHE H H 11.141 4.349 -2.073 1.00 . A A . 6 PHE H 1 1
2 434 1 1 6 PHE HA H 10.800 4.275 0.890 1.00 . A A . 6 PHE HA 1 1
2 435 1 1 6 PHE HB2 H 9.606 5.865 -1.146 1.00 . A A . 6 PHE HB2 1 1
2 436 1 1 6 PHE HB3 H 8.347 4.822 -0.484 1.00 . A A . 6 PHE HB3 1 1
2 437 1 1 6 PHE HD1 H 8.451 4.552 2.175 1.00 . A A . 6 PHE HD1 1 1
2 438 1 1 6 PHE HD2 H 10.039 7.866 -0.047 1.00 . A A . 6 PHE HD2 1 1
2 439 1 1 6 PHE HE1 H 8.342 5.968 4.210 1.00 . A A . 6 PHE HE1 1 1
2 440 1 1 6 PHE HE2 H 9.930 9.284 1.987 1.00 . A A . 6 PHE HE2 1 1
2 441 1 1 6 PHE HZ H 9.083 8.334 4.116 1.00 . A A . 6 PHE HZ 1 1
2 442 1 1 6 PHE N N 11.396 4.242 -1.133 1.00 . A A . 6 PHE N 1 1
2 443 1 1 6 PHE O O 8.534 2.688 -0.633 1.00 . A A . 6 PHE O 1 1
2 444 1 1 7 THR C C 10.567 -0.629 0.887 1.00 . A A . 7 THR C 1 1
2 445 1 1 7 THR CA C 9.640 0.412 0.259 1.00 . A A . 7 THR CA 1 1
2 446 1 1 7 THR CB C 9.332 0.031 -1.192 1.00 . A A . 7 THR CB 1 1
2 447 1 1 7 THR CG2 C 10.631 -0.077 -1.989 1.00 . A A . 7 THR CG2 1 1
2 448 1 1 7 THR H H 11.181 1.850 0.692 1.00 . A A . 7 THR H 1 1
2 449 1 1 7 THR HA H 8.721 0.448 0.819 1.00 . A A . 7 THR HA 1 1
2 450 1 1 7 THR HB H 8.707 0.787 -1.634 1.00 . A A . 7 THR HB 1 1
2 451 1 1 7 THR HG1 H 7.906 -1.137 -1.811 1.00 . A A . 7 THR HG1 1 1
2 452 1 1 7 THR HG21 H 11.470 0.123 -1.340 1.00 . A A . 7 THR HG21 1 1
2 453 1 1 7 THR HG22 H 10.619 0.641 -2.795 1.00 . A A . 7 THR HG22 1 1
2 454 1 1 7 THR HG23 H 10.720 -1.074 -2.397 1.00 . A A . 7 THR HG23 1 1
2 455 1 1 7 THR N N 10.285 1.752 0.306 1.00 . A A . 7 THR N 1 1
2 456 1 1 7 THR O O 11.261 -0.352 1.845 1.00 . A A . 7 THR O 1 1
2 457 1 1 7 THR OG1 O 8.655 -1.217 -1.216 1.00 . A A . 7 THR OG1 1 1
2 458 1 1 8 ASP C C 12.771 -2.962 0.183 1.00 . A A . 8 ASP C 1 1
2 459 1 1 8 ASP CA C 11.458 -2.872 0.962 1.00 . A A . 8 ASP CA 1 1
2 460 1 1 8 ASP CB C 10.744 -4.224 0.921 1.00 . A A . 8 ASP CB 1 1
2 461 1 1 8 ASP CG C 11.104 -5.030 2.171 1.00 . A A . 8 ASP CG 1 1
2 462 1 1 8 ASP H H 10.009 -2.041 -0.396 1.00 . A A . 8 ASP H 1 1
2 463 1 1 8 ASP HA H 11.671 -2.609 1.985 1.00 . A A . 8 ASP HA 1 1
2 464 1 1 8 ASP HB2 H 9.676 -4.065 0.889 1.00 . A A . 8 ASP HB2 1 1
2 465 1 1 8 ASP HB3 H 11.055 -4.768 0.043 1.00 . A A . 8 ASP HB3 1 1
2 466 1 1 8 ASP N N 10.580 -1.827 0.370 1.00 . A A . 8 ASP N 1 1
2 467 1 1 8 ASP O O 13.837 -2.814 0.745 1.00 . A A . 8 ASP O 1 1
2 468 1 1 8 ASP OD1 O 12.227 -4.905 2.630 1.00 . A A . 8 ASP OD1 1 1
2 469 1 1 8 ASP OD2 O 10.249 -5.759 2.648 1.00 . A A . 8 ASP OD2 1 1
2 470 1 1 9 SER C C 14.967 -2.264 -1.435 1.00 . A A . 9 SER C 1 1
2 471 1 1 9 SER CA C 13.961 -3.318 -1.906 1.00 . A A . 9 SER CA 1 1
2 472 1 1 9 SER CB C 13.657 -3.079 -3.380 1.00 . A A . 9 SER CB 1 1
2 473 1 1 9 SER H H 11.833 -3.341 -1.531 1.00 . A A . 9 SER H 1 1
2 474 1 1 9 SER HA H 14.383 -4.305 -1.787 1.00 . A A . 9 SER HA 1 1
2 475 1 1 9 SER HB2 H 14.459 -2.514 -3.819 1.00 . A A . 9 SER HB2 1 1
2 476 1 1 9 SER HB3 H 13.573 -4.030 -3.886 1.00 . A A . 9 SER HB3 1 1
2 477 1 1 9 SER HG H 11.973 -2.678 -4.269 1.00 . A A . 9 SER HG 1 1
2 478 1 1 9 SER N N 12.706 -3.214 -1.101 1.00 . A A . 9 SER N 1 1
2 479 1 1 9 SER O O 16.005 -2.580 -0.888 1.00 . A A . 9 SER O 1 1
2 480 1 1 9 SER OG O 12.443 -2.349 -3.500 1.00 . A A . 9 SER OG 1 1
2 481 1 1 10 TYR C C 16.125 -0.261 0.193 1.00 . A A . 10 TYR C 1 1
2 482 1 1 10 TYR CA C 15.593 0.064 -1.206 1.00 . A A . 10 TYR CA 1 1
2 483 1 1 10 TYR CB C 14.837 1.404 -1.218 1.00 . A A . 10 TYR CB 1 1
2 484 1 1 10 TYR CD1 C 13.581 1.644 0.962 1.00 . A A . 10 TYR CD1 1 1
2 485 1 1 10 TYR CD2 C 15.667 2.851 0.686 1.00 . A A . 10 TYR CD2 1 1
2 486 1 1 10 TYR CE1 C 13.444 2.174 2.250 1.00 . A A . 10 TYR CE1 1 1
2 487 1 1 10 TYR CE2 C 15.529 3.381 1.975 1.00 . A A . 10 TYR CE2 1 1
2 488 1 1 10 TYR CG C 14.691 1.982 0.179 1.00 . A A . 10 TYR CG 1 1
2 489 1 1 10 TYR CZ C 14.417 3.042 2.757 1.00 . A A . 10 TYR CZ 1 1
2 490 1 1 10 TYR H H 13.823 -0.777 -2.084 1.00 . A A . 10 TYR H 1 1
2 491 1 1 10 TYR HA H 16.418 0.118 -1.896 1.00 . A A . 10 TYR HA 1 1
2 492 1 1 10 TYR HB2 H 15.374 2.102 -1.834 1.00 . A A . 10 TYR HB2 1 1
2 493 1 1 10 TYR HB3 H 13.857 1.247 -1.638 1.00 . A A . 10 TYR HB3 1 1
2 494 1 1 10 TYR HD1 H 12.831 0.975 0.573 1.00 . A A . 10 TYR HD1 1 1
2 495 1 1 10 TYR HD2 H 16.525 3.113 0.085 1.00 . A A . 10 TYR HD2 1 1
2 496 1 1 10 TYR HE1 H 12.586 1.912 2.852 1.00 . A A . 10 TYR HE1 1 1
2 497 1 1 10 TYR HE2 H 16.280 4.050 2.366 1.00 . A A . 10 TYR HE2 1 1
2 498 1 1 10 TYR HH H 13.450 3.252 4.389 1.00 . A A . 10 TYR HH 1 1
2 499 1 1 10 TYR N N 14.664 -1.012 -1.642 1.00 . A A . 10 TYR N 1 1
2 500 1 1 10 TYR O O 17.316 -0.253 0.436 1.00 . A A . 10 TYR O 1 1
2 501 1 1 10 TYR OH O 14.282 3.565 4.027 1.00 . A A . 10 TYR OH 1 1
2 502 1 1 11 SER C C 16.821 -1.904 2.401 1.00 . A A . 11 SER C 1 1
2 503 1 1 11 SER CA C 15.694 -0.877 2.488 1.00 . A A . 11 SER CA 1 1
2 504 1 1 11 SER CB C 14.513 -1.447 3.271 1.00 . A A . 11 SER CB 1 1
2 505 1 1 11 SER H H 14.293 -0.555 0.892 1.00 . A A . 11 SER H 1 1
2 506 1 1 11 SER HA H 16.055 0.018 2.975 1.00 . A A . 11 SER HA 1 1
2 507 1 1 11 SER HB2 H 13.737 -0.702 3.341 1.00 . A A . 11 SER HB2 1 1
2 508 1 1 11 SER HB3 H 14.126 -2.316 2.754 1.00 . A A . 11 SER HB3 1 1
2 509 1 1 11 SER HG H 14.205 -2.233 5.025 1.00 . A A . 11 SER HG 1 1
2 510 1 1 11 SER N N 15.247 -0.549 1.111 1.00 . A A . 11 SER N 1 1
2 511 1 1 11 SER O O 17.874 -1.740 2.985 1.00 . A A . 11 SER O 1 1
2 512 1 1 11 SER OG O 14.940 -1.805 4.579 1.00 . A A . 11 SER OG 1 1
2 513 1 1 12 ARG C C 18.763 -3.435 0.576 1.00 . A A . 12 ARG C 1 1
2 514 1 1 12 ARG CA C 17.678 -3.983 1.504 1.00 . A A . 12 ARG CA 1 1
2 515 1 1 12 ARG CB C 17.074 -5.263 0.906 1.00 . A A . 12 ARG CB 1 1
2 516 1 1 12 ARG CD C 16.833 -6.463 -1.269 1.00 . A A . 12 ARG CD 1 1
2 517 1 1 12 ARG CG C 16.805 -5.091 -0.594 1.00 . A A . 12 ARG CG 1 1
2 518 1 1 12 ARG CZ C 18.612 -7.928 -2.015 1.00 . A A . 12 ARG CZ 1 1
2 519 1 1 12 ARG H H 15.763 -3.054 1.185 1.00 . A A . 12 ARG H 1 1
2 520 1 1 12 ARG HA H 18.107 -4.202 2.471 1.00 . A A . 12 ARG HA 1 1
2 521 1 1 12 ARG HB2 H 17.761 -6.081 1.050 1.00 . A A . 12 ARG HB2 1 1
2 522 1 1 12 ARG HB3 H 16.144 -5.484 1.407 1.00 . A A . 12 ARG HB3 1 1
2 523 1 1 12 ARG HD2 H 16.118 -7.115 -0.789 1.00 . A A . 12 ARG HD2 1 1
2 524 1 1 12 ARG HD3 H 16.579 -6.356 -2.313 1.00 . A A . 12 ARG HD3 1 1
2 525 1 1 12 ARG HE H 18.786 -6.767 -0.413 1.00 . A A . 12 ARG HE 1 1
2 526 1 1 12 ARG HG2 H 15.835 -4.644 -0.733 1.00 . A A . 12 ARG HG2 1 1
2 527 1 1 12 ARG HG3 H 17.559 -4.462 -1.038 1.00 . A A . 12 ARG HG3 1 1
2 528 1 1 12 ARG HH11 H 16.837 -8.844 -2.160 1.00 . A A . 12 ARG HH11 1 1
2 529 1 1 12 ARG HH12 H 18.104 -9.505 -3.140 1.00 . A A . 12 ARG HH12 1 1
2 530 1 1 12 ARG HH21 H 20.482 -7.218 -2.072 1.00 . A A . 12 ARG HH21 1 1
2 531 1 1 12 ARG HH22 H 20.168 -8.583 -3.090 1.00 . A A . 12 ARG HH22 1 1
2 532 1 1 12 ARG N N 16.614 -2.952 1.656 1.00 . A A . 12 ARG N 1 1
2 533 1 1 12 ARG NE N 18.198 -7.047 -1.146 1.00 . A A . 12 ARG NE 1 1
2 534 1 1 12 ARG NH1 N 17.786 -8.829 -2.474 1.00 . A A . 12 ARG NH1 1 1
2 535 1 1 12 ARG NH2 N 19.850 -7.908 -2.424 1.00 . A A . 12 ARG NH2 1 1
2 536 1 1 12 ARG O O 19.901 -3.859 0.608 1.00 . A A . 12 ARG O 1 1
2 537 1 1 13 TYR C C 20.064 -0.689 -0.531 1.00 . A A . 13 TYR C 1 1
2 538 1 1 13 TYR CA C 19.395 -1.902 -1.197 1.00 . A A . 13 TYR CA 1 1
2 539 1 1 13 TYR CB C 18.651 -1.506 -2.494 1.00 . A A . 13 TYR CB 1 1
2 540 1 1 13 TYR CD1 C 18.564 1.000 -2.173 1.00 . A A . 13 TYR CD1 1 1
2 541 1 1 13 TYR CD2 C 19.725 0.110 -4.106 1.00 . A A . 13 TYR CD2 1 1
2 542 1 1 13 TYR CE1 C 18.875 2.300 -2.584 1.00 . A A . 13 TYR CE1 1 1
2 543 1 1 13 TYR CE2 C 20.036 1.410 -4.518 1.00 . A A . 13 TYR CE2 1 1
2 544 1 1 13 TYR CG C 18.991 -0.096 -2.934 1.00 . A A . 13 TYR CG 1 1
2 545 1 1 13 TYR CZ C 19.611 2.506 -3.757 1.00 . A A . 13 TYR CZ 1 1
2 546 1 1 13 TYR H H 17.481 -2.173 -0.257 1.00 . A A . 13 TYR H 1 1
2 547 1 1 13 TYR HA H 20.149 -2.640 -1.429 1.00 . A A . 13 TYR HA 1 1
2 548 1 1 13 TYR HB2 H 18.925 -2.193 -3.280 1.00 . A A . 13 TYR HB2 1 1
2 549 1 1 13 TYR HB3 H 17.586 -1.577 -2.322 1.00 . A A . 13 TYR HB3 1 1
2 550 1 1 13 TYR HD1 H 17.995 0.842 -1.268 1.00 . A A . 13 TYR HD1 1 1
2 551 1 1 13 TYR HD2 H 20.051 -0.736 -4.693 1.00 . A A . 13 TYR HD2 1 1
2 552 1 1 13 TYR HE1 H 18.547 3.145 -1.997 1.00 . A A . 13 TYR HE1 1 1
2 553 1 1 13 TYR HE2 H 20.604 1.568 -5.423 1.00 . A A . 13 TYR HE2 1 1
2 554 1 1 13 TYR HH H 20.793 4.003 -3.837 1.00 . A A . 13 TYR HH 1 1
2 555 1 1 13 TYR N N 18.407 -2.492 -0.253 1.00 . A A . 13 TYR N 1 1
2 556 1 1 13 TYR O O 20.871 -0.007 -1.131 1.00 . A A . 13 TYR O 1 1
2 557 1 1 13 TYR OH O 19.917 3.789 -4.164 1.00 . A A . 13 TYR OH 1 1
2 558 1 1 14 ARG C C 21.454 0.257 2.343 1.00 . A A . 14 ARG C 1 1
2 559 1 1 14 ARG CA C 20.350 0.747 1.403 1.00 . A A . 14 ARG CA 1 1
2 560 1 1 14 ARG CB C 19.280 1.482 2.215 1.00 . A A . 14 ARG CB 1 1
2 561 1 1 14 ARG CD C 19.089 3.523 3.645 1.00 . A A . 14 ARG CD 1 1
2 562 1 1 14 ARG CG C 19.660 2.958 2.343 1.00 . A A . 14 ARG CG 1 1
2 563 1 1 14 ARG CZ C 20.266 4.993 5.169 1.00 . A A . 14 ARG CZ 1 1
2 564 1 1 14 ARG H H 19.081 -0.979 1.170 1.00 . A A . 14 ARG H 1 1
2 565 1 1 14 ARG HA H 20.773 1.422 0.673 1.00 . A A . 14 ARG HA 1 1
2 566 1 1 14 ARG HB2 H 18.327 1.396 1.715 1.00 . A A . 14 ARG HB2 1 1
2 567 1 1 14 ARG HB3 H 19.211 1.044 3.199 1.00 . A A . 14 ARG HB3 1 1
2 568 1 1 14 ARG HD2 H 18.538 4.427 3.435 1.00 . A A . 14 ARG HD2 1 1
2 569 1 1 14 ARG HD3 H 18.429 2.795 4.094 1.00 . A A . 14 ARG HD3 1 1
2 570 1 1 14 ARG HE H 20.890 3.152 4.768 1.00 . A A . 14 ARG HE 1 1
2 571 1 1 14 ARG HG2 H 20.737 3.054 2.349 1.00 . A A . 14 ARG HG2 1 1
2 572 1 1 14 ARG HG3 H 19.255 3.508 1.507 1.00 . A A . 14 ARG HG3 1 1
2 573 1 1 14 ARG HH11 H 18.289 5.126 5.454 1.00 . A A . 14 ARG HH11 1 1
2 574 1 1 14 ARG HH12 H 19.221 6.467 6.031 1.00 . A A . 14 ARG HH12 1 1
2 575 1 1 14 ARG HH21 H 22.258 5.134 5.020 1.00 . A A . 14 ARG HH21 1 1
2 576 1 1 14 ARG HH22 H 21.467 6.472 5.785 1.00 . A A . 14 ARG HH22 1 1
2 577 1 1 14 ARG N N 19.734 -0.418 0.704 1.00 . A A . 14 ARG N 1 1
2 578 1 1 14 ARG NE N 20.204 3.828 4.586 1.00 . A A . 14 ARG NE 1 1
2 579 1 1 14 ARG NH1 N 19.173 5.574 5.583 1.00 . A A . 14 ARG NH1 1 1
2 580 1 1 14 ARG NH2 N 21.420 5.579 5.338 1.00 . A A . 14 ARG NH2 1 1
2 581 1 1 14 ARG O O 22.626 0.457 2.093 1.00 . A A . 14 ARG O 1 1
2 582 1 1 15 LYS C C 23.286 -1.493 3.610 1.00 . A A . 15 LYS C 1 1
2 583 1 1 15 LYS CA C 22.115 -0.882 4.383 1.00 . A A . 15 LYS CA 1 1
2 584 1 1 15 LYS CB C 21.488 -1.946 5.288 1.00 . A A . 15 LYS CB 1 1
2 585 1 1 15 LYS CD C 19.143 -1.265 5.821 1.00 . A A . 15 LYS CD 1 1
2 586 1 1 15 LYS CE C 18.192 -1.053 7.001 1.00 . A A . 15 LYS CE 1 1
2 587 1 1 15 LYS CG C 20.588 -1.269 6.324 1.00 . A A . 15 LYS CG 1 1
2 588 1 1 15 LYS H H 20.138 -0.527 3.609 1.00 . A A . 15 LYS H 1 1
2 589 1 1 15 LYS HA H 22.473 -0.062 4.988 1.00 . A A . 15 LYS HA 1 1
2 590 1 1 15 LYS HB2 H 20.901 -2.626 4.689 1.00 . A A . 15 LYS HB2 1 1
2 591 1 1 15 LYS HB3 H 22.269 -2.493 5.794 1.00 . A A . 15 LYS HB3 1 1
2 592 1 1 15 LYS HD2 H 19.013 -0.466 5.106 1.00 . A A . 15 LYS HD2 1 1
2 593 1 1 15 LYS HD3 H 18.923 -2.210 5.350 1.00 . A A . 15 LYS HD3 1 1
2 594 1 1 15 LYS HE2 H 18.744 -0.662 7.843 1.00 . A A . 15 LYS HE2 1 1
2 595 1 1 15 LYS HE3 H 17.420 -0.352 6.719 1.00 . A A . 15 LYS HE3 1 1
2 596 1 1 15 LYS HG2 H 20.644 -1.812 7.257 1.00 . A A . 15 LYS HG2 1 1
2 597 1 1 15 LYS HG3 H 20.917 -0.253 6.478 1.00 . A A . 15 LYS HG3 1 1
2 598 1 1 15 LYS HZ1 H 17.827 -3.077 6.677 1.00 . A A . 15 LYS HZ1 1 1
2 599 1 1 15 LYS HZ2 H 16.533 -2.247 7.400 1.00 . A A . 15 LYS HZ2 1 1
2 600 1 1 15 LYS HZ3 H 17.909 -2.643 8.315 1.00 . A A . 15 LYS HZ3 1 1
2 601 1 1 15 LYS N N 21.089 -0.380 3.425 1.00 . A A . 15 LYS N 1 1
2 602 1 1 15 LYS NZ N 17.568 -2.353 7.376 1.00 . A A . 15 LYS NZ 1 1
2 603 1 1 15 LYS O O 24.435 -1.200 3.873 1.00 . A A . 15 LYS O 1 1
2 604 1 1 16 GLN C C 25.143 -1.903 1.503 1.00 . A A . 16 GLN C 1 1
2 605 1 1 16 GLN CA C 24.107 -2.968 1.869 1.00 . A A . 16 GLN CA 1 1
2 606 1 1 16 GLN CB C 23.543 -3.587 0.586 1.00 . A A . 16 GLN CB 1 1
2 607 1 1 16 GLN CD C 23.719 -5.809 1.713 1.00 . A A . 16 GLN CD 1 1
2 608 1 1 16 GLN CG C 22.796 -4.879 0.924 1.00 . A A . 16 GLN CG 1 1
2 609 1 1 16 GLN H H 22.070 -2.564 2.463 1.00 . A A . 16 GLN H 1 1
2 610 1 1 16 GLN HA H 24.578 -3.737 2.462 1.00 . A A . 16 GLN HA 1 1
2 611 1 1 16 GLN HB2 H 22.864 -2.890 0.114 1.00 . A A . 16 GLN HB2 1 1
2 612 1 1 16 GLN HB3 H 24.354 -3.810 -0.091 1.00 . A A . 16 GLN HB3 1 1
2 613 1 1 16 GLN HE21 H 24.754 -6.368 0.114 1.00 . A A . 16 GLN HE21 1 1
2 614 1 1 16 GLN HE22 H 25.249 -7.068 1.579 1.00 . A A . 16 GLN HE22 1 1
2 615 1 1 16 GLN HG2 H 21.924 -4.647 1.517 1.00 . A A . 16 GLN HG2 1 1
2 616 1 1 16 GLN HG3 H 22.492 -5.369 0.011 1.00 . A A . 16 GLN HG3 1 1
2 617 1 1 16 GLN N N 23.004 -2.340 2.658 1.00 . A A . 16 GLN N 1 1
2 618 1 1 16 GLN NE2 N 24.651 -6.470 1.083 1.00 . A A . 16 GLN NE2 1 1
2 619 1 1 16 GLN O O 26.331 -2.097 1.663 1.00 . A A . 16 GLN O 1 1
2 620 1 1 16 GLN OE1 O 23.591 -5.936 2.914 1.00 . A A . 16 GLN OE1 1 1
2 621 1 1 17 MET C C 26.720 0.462 1.716 1.00 . A A . 17 MET C 1 1
2 622 1 1 17 MET CA C 25.662 0.296 0.624 1.00 . A A . 17 MET CA 1 1
2 623 1 1 17 MET CB C 24.906 1.614 0.442 1.00 . A A . 17 MET CB 1 1
2 624 1 1 17 MET CE C 23.451 2.583 -3.259 1.00 . A A . 17 MET CE 1 1
2 625 1 1 17 MET CG C 24.051 1.541 -0.825 1.00 . A A . 17 MET CG 1 1
2 626 1 1 17 MET H H 23.740 -0.644 0.881 1.00 . A A . 17 MET H 1 1
2 627 1 1 17 MET HA H 26.146 0.031 -0.302 1.00 . A A . 17 MET HA 1 1
2 628 1 1 17 MET HB2 H 24.271 1.787 1.299 1.00 . A A . 17 MET HB2 1 1
2 629 1 1 17 MET HB3 H 25.614 2.425 0.349 1.00 . A A . 17 MET HB3 1 1
2 630 1 1 17 MET HE1 H 22.470 2.144 -3.138 1.00 . A A . 17 MET HE1 1 1
2 631 1 1 17 MET HE2 H 24.126 1.844 -3.660 1.00 . A A . 17 MET HE2 1 1
2 632 1 1 17 MET HE3 H 23.394 3.422 -3.939 1.00 . A A . 17 MET HE3 1 1
2 633 1 1 17 MET HG2 H 24.456 0.793 -1.490 1.00 . A A . 17 MET HG2 1 1
2 634 1 1 17 MET HG3 H 23.038 1.278 -0.560 1.00 . A A . 17 MET HG3 1 1
2 635 1 1 17 MET N N 24.702 -0.779 1.006 1.00 . A A . 17 MET N 1 1
2 636 1 1 17 MET O O 27.855 0.058 1.558 1.00 . A A . 17 MET O 1 1
2 637 1 1 17 MET SD S 24.059 3.151 -1.652 1.00 . A A . 17 MET SD 1 1
2 638 1 1 18 ALA C C 28.186 0.000 4.093 1.00 . A A . 18 ALA C 1 1
2 639 1 1 18 ALA CA C 27.344 1.261 3.919 1.00 . A A . 18 ALA CA 1 1
2 640 1 1 18 ALA CB C 26.600 1.566 5.220 1.00 . A A . 18 ALA CB 1 1
2 641 1 1 18 ALA H H 25.439 1.383 2.918 1.00 . A A . 18 ALA H 1 1
2 642 1 1 18 ALA HA H 27.989 2.085 3.673 1.00 . A A . 18 ALA HA 1 1
2 643 1 1 18 ALA HB1 H 27.254 1.381 6.059 1.00 . A A . 18 ALA HB1 1 1
2 644 1 1 18 ALA HB2 H 25.730 0.931 5.294 1.00 . A A . 18 ALA HB2 1 1
2 645 1 1 18 ALA HB3 H 26.293 2.601 5.224 1.00 . A A . 18 ALA HB3 1 1
2 646 1 1 18 ALA N N 26.358 1.060 2.817 1.00 . A A . 18 ALA N 1 1
2 647 1 1 18 ALA O O 29.396 0.036 4.010 1.00 . A A . 18 ALA O 1 1
2 648 1 1 19 VAL C C 29.466 -2.457 3.496 1.00 . A A . 19 VAL C 1 1
2 649 1 1 19 VAL CA C 28.317 -2.385 4.518 1.00 . A A . 19 VAL CA 1 1
2 650 1 1 19 VAL CB C 27.367 -3.580 4.323 1.00 . A A . 19 VAL CB 1 1
2 651 1 1 19 VAL CG1 C 28.159 -4.827 3.915 1.00 . A A . 19 VAL CG1 1 1
2 652 1 1 19 VAL CG2 C 26.631 -3.869 5.635 1.00 . A A . 19 VAL CG2 1 1
2 653 1 1 19 VAL H H 26.574 -1.104 4.408 1.00 . A A . 19 VAL H 1 1
2 654 1 1 19 VAL HA H 28.727 -2.415 5.517 1.00 . A A . 19 VAL HA 1 1
2 655 1 1 19 VAL HB H 26.650 -3.343 3.550 1.00 . A A . 19 VAL HB 1 1
2 656 1 1 19 VAL HG11 H 29.138 -4.796 4.371 1.00 . A A . 19 VAL HG11 1 1
2 657 1 1 19 VAL HG12 H 28.263 -4.852 2.841 1.00 . A A . 19 VAL HG12 1 1
2 658 1 1 19 VAL HG13 H 27.635 -5.711 4.247 1.00 . A A . 19 VAL HG13 1 1
2 659 1 1 19 VAL HG21 H 25.800 -3.189 5.741 1.00 . A A . 19 VAL HG21 1 1
2 660 1 1 19 VAL HG22 H 27.310 -3.741 6.466 1.00 . A A . 19 VAL HG22 1 1
2 661 1 1 19 VAL HG23 H 26.265 -4.886 5.625 1.00 . A A . 19 VAL HG23 1 1
2 662 1 1 19 VAL N N 27.554 -1.110 4.338 1.00 . A A . 19 VAL N 1 1
2 663 1 1 19 VAL O O 30.603 -2.702 3.848 1.00 . A A . 19 VAL O 1 1
2 664 1 1 20 LYS C C 30.997 -0.987 1.113 1.00 . A A . 20 LYS C 1 1
2 665 1 1 20 LYS CA C 30.256 -2.326 1.201 1.00 . A A . 20 LYS CA 1 1
2 666 1 1 20 LYS CB C 29.628 -2.649 -0.157 1.00 . A A . 20 LYS CB 1 1
2 667 1 1 20 LYS CD C 27.716 -3.844 -1.239 1.00 . A A . 20 LYS CD 1 1
2 668 1 1 20 LYS CE C 26.778 -2.636 -1.280 1.00 . A A . 20 LYS CE 1 1
2 669 1 1 20 LYS CG C 28.594 -3.766 0.012 1.00 . A A . 20 LYS CG 1 1
2 670 1 1 20 LYS H H 28.259 -2.067 1.963 1.00 . A A . 20 LYS H 1 1
2 671 1 1 20 LYS HA H 30.954 -3.105 1.465 1.00 . A A . 20 LYS HA 1 1
2 672 1 1 20 LYS HB2 H 29.144 -1.766 -0.549 1.00 . A A . 20 LYS HB2 1 1
2 673 1 1 20 LYS HB3 H 30.397 -2.973 -0.841 1.00 . A A . 20 LYS HB3 1 1
2 674 1 1 20 LYS HD2 H 28.343 -3.845 -2.118 1.00 . A A . 20 LYS HD2 1 1
2 675 1 1 20 LYS HD3 H 27.131 -4.751 -1.212 1.00 . A A . 20 LYS HD3 1 1
2 676 1 1 20 LYS HE2 H 25.890 -2.849 -0.703 1.00 . A A . 20 LYS HE2 1 1
2 677 1 1 20 LYS HE3 H 27.281 -1.776 -0.863 1.00 . A A . 20 LYS HE3 1 1
2 678 1 1 20 LYS HG2 H 29.103 -4.709 0.155 1.00 . A A . 20 LYS HG2 1 1
2 679 1 1 20 LYS HG3 H 27.975 -3.557 0.871 1.00 . A A . 20 LYS HG3 1 1
2 680 1 1 20 LYS HZ1 H 25.401 -2.057 -2.732 1.00 . A A . 20 LYS HZ1 1 1
2 681 1 1 20 LYS HZ2 H 26.529 -3.211 -3.265 1.00 . A A . 20 LYS HZ2 1 1
2 682 1 1 20 LYS HZ3 H 26.997 -1.591 -3.066 1.00 . A A . 20 LYS HZ3 1 1
2 683 1 1 20 LYS N N 29.180 -2.255 2.234 1.00 . A A . 20 LYS N 1 1
2 684 1 1 20 LYS NZ N 26.397 -2.353 -2.693 1.00 . A A . 20 LYS NZ 1 1
2 685 1 1 20 LYS O O 31.681 -0.712 0.147 1.00 . A A . 20 LYS O 1 1
2 686 1 1 21 . C C 31.300 1.925 3.369 1.00 . A A . 21 LYN C 1 1
2 687 1 1 21 . CA C 31.576 1.160 2.072 1.00 . A A . 21 LYN CA 1 1
2 688 1 1 21 . CB C 31.069 1.975 0.881 1.00 . A A . 21 LYN CB 1 1
2 689 1 1 21 . CD C 29.242 3.668 1.046 1.00 . A A . 21 LYN CD 1 1
2 690 1 1 21 . CE C 29.161 4.213 -0.381 1.00 . A A . 21 LYN CE 1 1
2 691 1 1 21 . CG C 29.557 2.172 1.004 1.00 . A A . 21 LYN CG 1 1
2 692 1 1 21 . H H 30.320 -0.390 2.881 1.00 . A A . 21 LYN H 1 1
2 693 1 1 21 . HA H 32.639 0.997 1.971 1.00 . A A . 21 LYN HA 1 1
2 694 1 1 21 . HB2 H 31.289 1.449 -0.035 1.00 . A A . 21 LYN HB2 1 1
2 695 1 1 21 . HB3 H 31.559 2.939 0.871 1.00 . A A . 21 LYN HB3 1 1
2 696 1 1 21 . HD2 H 30.024 4.185 1.583 1.00 . A A . 21 LYN HD2 1 1
2 697 1 1 21 . HD3 H 28.298 3.823 1.547 1.00 . A A . 21 LYN HD3 1 1
2 698 1 1 21 . HE2 H 30.041 3.913 -0.931 1.00 . A A . 21 LYN HE2 1 1
2 699 1 1 21 . HE3 H 29.105 5.290 -0.352 1.00 . A A . 21 LYN HE3 1 1
2 700 1 1 21 . HG2 H 29.206 1.707 1.912 1.00 . A A . 21 LYN HG2 1 1
2 701 1 1 21 . HG3 H 29.066 1.723 0.154 1.00 . A A . 21 LYN HG3 1 1
2 702 1 1 21 . HNT1 H 31.666 0.358 4.532 1.00 . A A . 21 LYN HNT1 1 1
2 703 1 1 21 . HNT2 H 31.237 1.782 5.349 1.00 . A A . 21 LYN HNT2 1 1
2 704 1 1 21 . HZ1 H 28.105 2.673 -1.305 1.00 . A A . 21 LYN HZ1 1 1
2 705 1 1 21 . HZ2 H 27.751 4.219 -1.913 1.00 . A A . 21 LYN HZ2 1 1
2 706 1 1 21 . HZ3 H 27.134 3.734 -0.405 1.00 . A A . 21 LYN HZ3 1 1
2 707 1 1 21 . N N 30.873 -0.154 2.109 1.00 . A A . 21 LYN N 1 1
2 708 1 1 21 . NT N 31.410 1.303 4.512 1.00 . A A . 21 LYN NT 1 1
2 709 1 1 21 . NZ N 27.946 3.669 -1.052 1.00 . A A . 21 LYN NZ 1 1
2 710 1 1 21 . O O 30.982 3.097 3.347 1.00 . A A . 21 LYN O 1 1
3 711 1 1 1 HIS C C 3.643 3.272 -1.689 1.00 . A A . 1 HIS C 1 1
3 712 1 1 1 HIS CA C 2.153 3.582 -1.843 1.00 . A A . 1 HIS CA 1 1
3 713 1 1 1 HIS CB C 1.953 4.547 -3.013 1.00 . A A . 1 HIS CB 1 1
3 714 1 1 1 HIS CD2 C 2.110 2.525 -4.685 1.00 . A A . 1 HIS CD2 1 1
3 715 1 1 1 HIS CE1 C 2.918 3.589 -6.391 1.00 . A A . 1 HIS CE1 1 1
3 716 1 1 1 HIS CG C 2.251 3.837 -4.305 1.00 . A A . 1 HIS CG 1 1
3 717 1 1 1 HIS H1 H 0.621 4.374 -0.676 1.00 . A A . 1 HIS H1 1 1
3 718 1 1 1 HIS H2 H 2.130 5.114 -0.433 1.00 . A A . 1 HIS H2 1 1
3 719 1 1 1 HIS H3 H 1.823 3.573 0.213 1.00 . A A . 1 HIS H3 1 1
3 720 1 1 1 HIS HA H 1.612 2.667 -2.034 1.00 . A A . 1 HIS HA 1 1
3 721 1 1 1 HIS HB2 H 0.931 4.897 -3.021 1.00 . A A . 1 HIS HB2 1 1
3 722 1 1 1 HIS HB3 H 2.620 5.389 -2.904 1.00 . A A . 1 HIS HB3 1 1
3 723 1 1 1 HIS HD1 H 2.985 5.451 -5.465 1.00 . A A . 1 HIS HD1 1 1
3 724 1 1 1 HIS HD2 H 1.730 1.734 -4.056 1.00 . A A . 1 HIS HD2 1 1
3 725 1 1 1 HIS HE1 H 3.304 3.817 -7.373 1.00 . A A . 1 HIS HE1 1 1
3 726 1 1 1 HIS N N 1.643 4.208 -0.590 1.00 . A A . 1 HIS N 1 1
3 727 1 1 1 HIS ND1 N 2.768 4.497 -5.409 1.00 . A A . 1 HIS ND1 1 1
3 728 1 1 1 HIS NE2 N 2.532 2.371 -6.002 1.00 . A A . 1 HIS NE2 1 1
3 729 1 1 1 HIS O O 4.371 3.989 -1.032 1.00 . A A . 1 HIS O 1 1
3 730 1 1 2 SER C C 5.899 0.809 -3.237 1.00 . A A . 2 SER C 1 1
3 731 1 1 2 SER CA C 5.546 1.855 -2.177 1.00 . A A . 2 SER CA 1 1
3 732 1 1 2 SER CB C 5.823 1.281 -0.789 1.00 . A A . 2 SER CB 1 1
3 733 1 1 2 SER H H 3.499 1.643 -2.815 1.00 . A A . 2 SER H 1 1
3 734 1 1 2 SER HA H 6.144 2.742 -2.327 1.00 . A A . 2 SER HA 1 1
3 735 1 1 2 SER HB2 H 4.999 0.660 -0.484 1.00 . A A . 2 SER HB2 1 1
3 736 1 1 2 SER HB3 H 6.726 0.685 -0.823 1.00 . A A . 2 SER HB3 1 1
3 737 1 1 2 SER HG H 6.378 1.991 0.935 1.00 . A A . 2 SER HG 1 1
3 738 1 1 2 SER N N 4.103 2.208 -2.290 1.00 . A A . 2 SER N 1 1
3 739 1 1 2 SER O O 5.034 0.170 -3.803 1.00 . A A . 2 SER O 1 1
3 740 1 1 2 SER OG O 5.976 2.347 0.139 1.00 . A A . 2 SER OG 1 1
3 741 1 1 3 ASP C C 9.068 -0.641 -4.464 1.00 . A A . 3 ASP C 1 1
3 742 1 1 3 ASP CA C 7.559 -0.374 -4.545 1.00 . A A . 3 ASP CA 1 1
3 743 1 1 3 ASP CB C 7.225 0.178 -5.929 1.00 . A A . 3 ASP CB 1 1
3 744 1 1 3 ASP CG C 7.247 -0.957 -6.954 1.00 . A A . 3 ASP CG 1 1
3 745 1 1 3 ASP H H 7.848 1.159 -3.055 1.00 . A A . 3 ASP H 1 1
3 746 1 1 3 ASP HA H 7.012 -1.293 -4.388 1.00 . A A . 3 ASP HA 1 1
3 747 1 1 3 ASP HB2 H 6.244 0.627 -5.906 1.00 . A A . 3 ASP HB2 1 1
3 748 1 1 3 ASP HB3 H 7.956 0.923 -6.202 1.00 . A A . 3 ASP HB3 1 1
3 749 1 1 3 ASP N N 7.163 0.630 -3.517 1.00 . A A . 3 ASP N 1 1
3 750 1 1 3 ASP O O 9.816 -0.250 -5.338 1.00 . A A . 3 ASP O 1 1
3 751 1 1 3 ASP OD1 O 6.434 -1.857 -6.829 1.00 . A A . 3 ASP OD1 1 1
3 752 1 1 3 ASP OD2 O 8.078 -0.906 -7.846 1.00 . A A . 3 ASP OD2 1 1
3 753 1 1 4 GLY C C 11.710 -0.251 -2.980 1.00 . A A . 4 GLY C 1 1
3 754 1 1 4 GLY CA C 10.998 -1.557 -3.322 1.00 . A A . 4 GLY CA 1 1
3 755 1 1 4 GLY H H 8.925 -1.600 -2.718 1.00 . A A . 4 GLY H 1 1
3 756 1 1 4 GLY HA2 H 11.183 -2.287 -2.547 1.00 . A A . 4 GLY HA2 1 1
3 757 1 1 4 GLY HA3 H 11.370 -1.929 -4.266 1.00 . A A . 4 GLY HA3 1 1
3 758 1 1 4 GLY N N 9.532 -1.293 -3.427 1.00 . A A . 4 GLY N 1 1
3 759 1 1 4 GLY O O 11.586 0.258 -1.884 1.00 . A A . 4 GLY O 1 1
3 760 1 1 5 ILE C C 12.283 2.508 -2.808 1.00 . A A . 5 ILE C 1 1
3 761 1 1 5 ILE CA C 13.165 1.582 -3.649 1.00 . A A . 5 ILE CA 1 1
3 762 1 1 5 ILE CB C 13.512 2.248 -4.984 1.00 . A A . 5 ILE CB 1 1
3 763 1 1 5 ILE CD1 C 12.580 4.574 -4.671 1.00 . A A . 5 ILE CD1 1 1
3 764 1 1 5 ILE CG1 C 13.858 3.731 -4.760 1.00 . A A . 5 ILE CG1 1 1
3 765 1 1 5 ILE CG2 C 12.324 2.122 -5.937 1.00 . A A . 5 ILE CG2 1 1
3 766 1 1 5 ILE H H 12.525 -0.134 -4.791 1.00 . A A . 5 ILE H 1 1
3 767 1 1 5 ILE HA H 14.071 1.378 -3.108 1.00 . A A . 5 ILE HA 1 1
3 768 1 1 5 ILE HB H 14.365 1.744 -5.417 1.00 . A A . 5 ILE HB 1 1
3 769 1 1 5 ILE HD11 H 12.633 5.218 -3.806 1.00 . A A . 5 ILE HD11 1 1
3 770 1 1 5 ILE HD12 H 11.723 3.923 -4.582 1.00 . A A . 5 ILE HD12 1 1
3 771 1 1 5 ILE HD13 H 12.483 5.176 -5.562 1.00 . A A . 5 ILE HD13 1 1
3 772 1 1 5 ILE HG12 H 14.417 3.832 -3.841 1.00 . A A . 5 ILE HG12 1 1
3 773 1 1 5 ILE HG13 H 14.460 4.085 -5.584 1.00 . A A . 5 ILE HG13 1 1
3 774 1 1 5 ILE HG21 H 12.425 2.841 -6.735 1.00 . A A . 5 ILE HG21 1 1
3 775 1 1 5 ILE HG22 H 11.409 2.307 -5.396 1.00 . A A . 5 ILE HG22 1 1
3 776 1 1 5 ILE HG23 H 12.302 1.124 -6.351 1.00 . A A . 5 ILE HG23 1 1
3 777 1 1 5 ILE N N 12.447 0.299 -3.912 1.00 . A A . 5 ILE N 1 1
3 778 1 1 5 ILE O O 12.770 3.329 -2.058 1.00 . A A . 5 ILE O 1 1
3 779 1 1 6 PHE C C 9.433 2.429 -1.009 1.00 . A A . 6 PHE C 1 1
3 780 1 1 6 PHE CA C 10.092 3.254 -2.118 1.00 . A A . 6 PHE CA 1 1
3 781 1 1 6 PHE CB C 9.013 3.841 -3.021 1.00 . A A . 6 PHE CB 1 1
3 782 1 1 6 PHE CD1 C 8.943 6.019 -1.765 1.00 . A A . 6 PHE CD1 1 1
3 783 1 1 6 PHE CD2 C 9.348 6.059 -4.154 1.00 . A A . 6 PHE CD2 1 1
3 784 1 1 6 PHE CE1 C 9.027 7.416 -1.726 1.00 . A A . 6 PHE CE1 1 1
3 785 1 1 6 PHE CE2 C 9.433 7.456 -4.117 1.00 . A A . 6 PHE CE2 1 1
3 786 1 1 6 PHE CG C 9.103 5.344 -2.979 1.00 . A A . 6 PHE CG 1 1
3 787 1 1 6 PHE CZ C 9.272 8.135 -2.903 1.00 . A A . 6 PHE CZ 1 1
3 788 1 1 6 PHE H H 10.610 1.717 -3.531 1.00 . A A . 6 PHE H 1 1
3 789 1 1 6 PHE HA H 10.667 4.057 -1.679 1.00 . A A . 6 PHE HA 1 1
3 790 1 1 6 PHE HB2 H 9.163 3.497 -4.034 1.00 . A A . 6 PHE HB2 1 1
3 791 1 1 6 PHE HB3 H 8.040 3.529 -2.673 1.00 . A A . 6 PHE HB3 1 1
3 792 1 1 6 PHE HD1 H 8.755 5.462 -0.857 1.00 . A A . 6 PHE HD1 1 1
3 793 1 1 6 PHE HD2 H 9.474 5.533 -5.089 1.00 . A A . 6 PHE HD2 1 1
3 794 1 1 6 PHE HE1 H 8.904 7.938 -0.789 1.00 . A A . 6 PHE HE1 1 1
3 795 1 1 6 PHE HE2 H 9.622 8.009 -5.025 1.00 . A A . 6 PHE HE2 1 1
3 796 1 1 6 PHE HZ H 9.337 9.212 -2.874 1.00 . A A . 6 PHE HZ 1 1
3 797 1 1 6 PHE N N 10.990 2.383 -2.921 1.00 . A A . 6 PHE N 1 1
3 798 1 1 6 PHE O O 8.273 2.078 -1.096 1.00 . A A . 6 PHE O 1 1
3 799 1 1 7 THR C C 10.589 1.130 2.248 1.00 . A A . 7 THR C 1 1
3 800 1 1 7 THR CA C 9.555 1.324 1.140 1.00 . A A . 7 THR CA 1 1
3 801 1 1 7 THR CB C 9.095 -0.037 0.610 1.00 . A A . 7 THR CB 1 1
3 802 1 1 7 THR CG2 C 10.295 -0.820 0.081 1.00 . A A . 7 THR CG2 1 1
3 803 1 1 7 THR H H 11.089 2.413 0.097 1.00 . A A . 7 THR H 1 1
3 804 1 1 7 THR HA H 8.707 1.857 1.536 1.00 . A A . 7 THR HA 1 1
3 805 1 1 7 THR HB H 8.389 0.111 -0.189 1.00 . A A . 7 THR HB 1 1
3 806 1 1 7 THR HG1 H 7.866 -0.179 2.110 1.00 . A A . 7 THR HG1 1 1
3 807 1 1 7 THR HG21 H 10.138 -1.058 -0.961 1.00 . A A . 7 THR HG21 1 1
3 808 1 1 7 THR HG22 H 10.405 -1.734 0.646 1.00 . A A . 7 THR HG22 1 1
3 809 1 1 7 THR HG23 H 11.189 -0.224 0.183 1.00 . A A . 7 THR HG23 1 1
3 810 1 1 7 THR N N 10.155 2.119 0.035 1.00 . A A . 7 THR N 1 1
3 811 1 1 7 THR O O 11.369 2.015 2.539 1.00 . A A . 7 THR O 1 1
3 812 1 1 7 THR OG1 O 8.478 -0.767 1.660 1.00 . A A . 7 THR OG1 1 1
3 813 1 1 8 ASP C C 12.791 -1.008 3.444 1.00 . A A . 8 ASP C 1 1
3 814 1 1 8 ASP CA C 11.585 -0.233 3.973 1.00 . A A . 8 ASP CA 1 1
3 815 1 1 8 ASP CB C 10.924 -1.023 5.102 1.00 . A A . 8 ASP CB 1 1
3 816 1 1 8 ASP CG C 11.955 -1.312 6.195 1.00 . A A . 8 ASP CG 1 1
3 817 1 1 8 ASP H H 9.963 -0.715 2.645 1.00 . A A . 8 ASP H 1 1
3 818 1 1 8 ASP HA H 11.913 0.723 4.348 1.00 . A A . 8 ASP HA 1 1
3 819 1 1 8 ASP HB2 H 10.111 -0.445 5.516 1.00 . A A . 8 ASP HB2 1 1
3 820 1 1 8 ASP HB3 H 10.544 -1.954 4.713 1.00 . A A . 8 ASP HB3 1 1
3 821 1 1 8 ASP N N 10.601 -0.011 2.881 1.00 . A A . 8 ASP N 1 1
3 822 1 1 8 ASP O O 13.911 -0.542 3.520 1.00 . A A . 8 ASP O 1 1
3 823 1 1 8 ASP OD1 O 12.639 -0.385 6.597 1.00 . A A . 8 ASP OD1 1 1
3 824 1 1 8 ASP OD2 O 12.043 -2.455 6.611 1.00 . A A . 8 ASP OD2 1 1
3 825 1 1 9 SER C C 14.732 -2.076 1.704 1.00 . A A . 9 SER C 1 1
3 826 1 1 9 SER CA C 13.718 -2.995 2.395 1.00 . A A . 9 SER CA 1 1
3 827 1 1 9 SER CB C 13.213 -4.020 1.389 1.00 . A A . 9 SER CB 1 1
3 828 1 1 9 SER H H 11.662 -2.548 2.883 1.00 . A A . 9 SER H 1 1
3 829 1 1 9 SER HA H 14.195 -3.512 3.214 1.00 . A A . 9 SER HA 1 1
3 830 1 1 9 SER HB2 H 13.965 -4.178 0.636 1.00 . A A . 9 SER HB2 1 1
3 831 1 1 9 SER HB3 H 13.018 -4.953 1.899 1.00 . A A . 9 SER HB3 1 1
3 832 1 1 9 SER HG H 11.280 -4.000 1.169 1.00 . A A . 9 SER HG 1 1
3 833 1 1 9 SER N N 12.575 -2.188 2.921 1.00 . A A . 9 SER N 1 1
3 834 1 1 9 SER O O 15.861 -1.953 2.129 1.00 . A A . 9 SER O 1 1
3 835 1 1 9 SER OG O 12.024 -3.538 0.776 1.00 . A A . 9 SER OG 1 1
3 836 1 1 10 TYR C C 16.023 0.337 0.977 1.00 . A A . 10 TYR C 1 1
3 837 1 1 10 TYR CA C 15.287 -0.518 -0.059 1.00 . A A . 10 TYR CA 1 1
3 838 1 1 10 TYR CB C 14.497 0.359 -1.048 1.00 . A A . 10 TYR CB 1 1
3 839 1 1 10 TYR CD1 C 15.575 2.646 -1.138 1.00 . A A . 10 TYR CD1 1 1
3 840 1 1 10 TYR CD2 C 13.559 2.360 0.178 1.00 . A A . 10 TYR CD2 1 1
3 841 1 1 10 TYR CE1 C 15.618 3.998 -0.778 1.00 . A A . 10 TYR CE1 1 1
3 842 1 1 10 TYR CE2 C 13.602 3.712 0.538 1.00 . A A . 10 TYR CE2 1 1
3 843 1 1 10 TYR CG C 14.545 1.826 -0.660 1.00 . A A . 10 TYR CG 1 1
3 844 1 1 10 TYR CZ C 14.632 4.531 0.060 1.00 . A A . 10 TYR CZ 1 1
3 845 1 1 10 TYR H H 13.427 -1.532 0.308 1.00 . A A . 10 TYR H 1 1
3 846 1 1 10 TYR HA H 16.005 -1.109 -0.604 1.00 . A A . 10 TYR HA 1 1
3 847 1 1 10 TYR HB2 H 14.916 0.239 -2.031 1.00 . A A . 10 TYR HB2 1 1
3 848 1 1 10 TYR HB3 H 13.470 0.030 -1.062 1.00 . A A . 10 TYR HB3 1 1
3 849 1 1 10 TYR HD1 H 16.338 2.235 -1.784 1.00 . A A . 10 TYR HD1 1 1
3 850 1 1 10 TYR HD2 H 12.766 1.729 0.548 1.00 . A A . 10 TYR HD2 1 1
3 851 1 1 10 TYR HE1 H 16.412 4.630 -1.146 1.00 . A A . 10 TYR HE1 1 1
3 852 1 1 10 TYR HE2 H 12.841 4.123 1.185 1.00 . A A . 10 TYR HE2 1 1
3 853 1 1 10 TYR HH H 14.608 6.387 -0.387 1.00 . A A . 10 TYR HH 1 1
3 854 1 1 10 TYR N N 14.341 -1.426 0.643 1.00 . A A . 10 TYR N 1 1
3 855 1 1 10 TYR O O 17.236 0.410 0.993 1.00 . A A . 10 TYR O 1 1
3 856 1 1 10 TYR OH O 14.674 5.864 0.415 1.00 . A A . 10 TYR OH 1 1
3 857 1 1 11 SER C C 17.064 1.030 3.534 1.00 . A A . 11 SER C 1 1
3 858 1 1 11 SER CA C 15.936 1.827 2.878 1.00 . A A . 11 SER CA 1 1
3 859 1 1 11 SER CB C 14.887 2.220 3.915 1.00 . A A . 11 SER CB 1 1
3 860 1 1 11 SER H H 14.316 0.901 1.812 1.00 . A A . 11 SER H 1 1
3 861 1 1 11 SER HA H 16.342 2.716 2.417 1.00 . A A . 11 SER HA 1 1
3 862 1 1 11 SER HB2 H 14.123 2.819 3.442 1.00 . A A . 11 SER HB2 1 1
3 863 1 1 11 SER HB3 H 14.435 1.326 4.325 1.00 . A A . 11 SER HB3 1 1
3 864 1 1 11 SER HG H 14.818 3.269 5.553 1.00 . A A . 11 SER HG 1 1
3 865 1 1 11 SER N N 15.292 0.980 1.842 1.00 . A A . 11 SER N 1 1
3 866 1 1 11 SER O O 18.189 1.481 3.622 1.00 . A A . 11 SER O 1 1
3 867 1 1 11 SER OG O 15.505 2.976 4.949 1.00 . A A . 11 SER OG 1 1
3 868 1 1 12 ARG C C 18.744 -1.544 3.504 1.00 . A A . 12 ARG C 1 1
3 869 1 1 12 ARG CA C 17.831 -1.003 4.605 1.00 . A A . 12 ARG CA 1 1
3 870 1 1 12 ARG CB C 17.178 -2.171 5.360 1.00 . A A . 12 ARG CB 1 1
3 871 1 1 12 ARG CD C 16.446 -4.548 5.125 1.00 . A A . 12 ARG CD 1 1
3 872 1 1 12 ARG CG C 16.677 -3.234 4.377 1.00 . A A . 12 ARG CG 1 1
3 873 1 1 12 ARG CZ C 18.743 -5.315 5.124 1.00 . A A . 12 ARG CZ 1 1
3 874 1 1 12 ARG H H 15.865 -0.509 3.882 1.00 . A A . 12 ARG H 1 1
3 875 1 1 12 ARG HA H 18.410 -0.404 5.293 1.00 . A A . 12 ARG HA 1 1
3 876 1 1 12 ARG HB2 H 17.899 -2.617 6.025 1.00 . A A . 12 ARG HB2 1 1
3 877 1 1 12 ARG HB3 H 16.341 -1.801 5.934 1.00 . A A . 12 ARG HB3 1 1
3 878 1 1 12 ARG HD2 H 15.659 -4.415 5.852 1.00 . A A . 12 ARG HD2 1 1
3 879 1 1 12 ARG HD3 H 16.160 -5.317 4.422 1.00 . A A . 12 ARG HD3 1 1
3 880 1 1 12 ARG HE H 17.743 -4.944 6.799 1.00 . A A . 12 ARG HE 1 1
3 881 1 1 12 ARG HG2 H 15.750 -2.904 3.941 1.00 . A A . 12 ARG HG2 1 1
3 882 1 1 12 ARG HG3 H 17.408 -3.391 3.599 1.00 . A A . 12 ARG HG3 1 1
3 883 1 1 12 ARG HH11 H 17.761 -6.732 4.107 1.00 . A A . 12 ARG HH11 1 1
3 884 1 1 12 ARG HH12 H 19.439 -6.553 3.714 1.00 . A A . 12 ARG HH12 1 1
3 885 1 1 12 ARG HH21 H 19.969 -3.982 5.979 1.00 . A A . 12 ARG HH21 1 1
3 886 1 1 12 ARG HH22 H 20.689 -4.996 4.773 1.00 . A A . 12 ARG HH22 1 1
3 887 1 1 12 ARG N N 16.775 -0.162 3.977 1.00 . A A . 12 ARG N 1 1
3 888 1 1 12 ARG NE N 17.701 -4.951 5.820 1.00 . A A . 12 ARG NE 1 1
3 889 1 1 12 ARG NH1 N 18.640 -6.275 4.247 1.00 . A A . 12 ARG NH1 1 1
3 890 1 1 12 ARG NH2 N 19.890 -4.718 5.306 1.00 . A A . 12 ARG NH2 1 1
3 891 1 1 12 ARG O O 19.875 -1.920 3.740 1.00 . A A . 12 ARG O 1 1
3 892 1 1 13 TYR C C 19.817 -0.941 0.515 1.00 . A A . 13 TYR C 1 1
3 893 1 1 13 TYR CA C 19.051 -2.105 1.162 1.00 . A A . 13 TYR CA 1 1
3 894 1 1 13 TYR CB C 18.090 -2.784 0.158 1.00 . A A . 13 TYR CB 1 1
3 895 1 1 13 TYR CD1 C 18.080 -1.043 -1.675 1.00 . A A . 13 TYR CD1 1 1
3 896 1 1 13 TYR CD2 C 18.909 -3.265 -2.179 1.00 . A A . 13 TYR CD2 1 1
3 897 1 1 13 TYR CE1 C 18.335 -0.649 -2.994 1.00 . A A . 13 TYR CE1 1 1
3 898 1 1 13 TYR CE2 C 19.163 -2.872 -3.497 1.00 . A A . 13 TYR CE2 1 1
3 899 1 1 13 TYR CG C 18.368 -2.352 -1.268 1.00 . A A . 13 TYR CG 1 1
3 900 1 1 13 TYR CZ C 18.877 -1.563 -3.905 1.00 . A A . 13 TYR CZ 1 1
3 901 1 1 13 TYR H H 17.327 -1.282 2.144 1.00 . A A . 13 TYR H 1 1
3 902 1 1 13 TYR HA H 19.758 -2.835 1.529 1.00 . A A . 13 TYR HA 1 1
3 903 1 1 13 TYR HB2 H 18.207 -3.855 0.229 1.00 . A A . 13 TYR HB2 1 1
3 904 1 1 13 TYR HB3 H 17.073 -2.524 0.415 1.00 . A A . 13 TYR HB3 1 1
3 905 1 1 13 TYR HD1 H 17.660 -0.338 -0.973 1.00 . A A . 13 TYR HD1 1 1
3 906 1 1 13 TYR HD2 H 19.128 -4.275 -1.865 1.00 . A A . 13 TYR HD2 1 1
3 907 1 1 13 TYR HE1 H 18.114 0.360 -3.307 1.00 . A A . 13 TYR HE1 1 1
3 908 1 1 13 TYR HE2 H 19.580 -3.578 -4.200 1.00 . A A . 13 TYR HE2 1 1
3 909 1 1 13 TYR HH H 18.949 -0.234 -5.274 1.00 . A A . 13 TYR HH 1 1
3 910 1 1 13 TYR N N 18.244 -1.588 2.300 1.00 . A A . 13 TYR N 1 1
3 911 1 1 13 TYR O O 20.523 -1.116 -0.458 1.00 . A A . 13 TYR O 1 1
3 912 1 1 13 TYR OH O 19.128 -1.175 -5.205 1.00 . A A . 13 TYR OH 1 1
3 913 1 1 14 ARG C C 21.625 1.741 1.316 1.00 . A A . 14 ARG C 1 1
3 914 1 1 14 ARG CA C 20.399 1.411 0.461 1.00 . A A . 14 ARG CA 1 1
3 915 1 1 14 ARG CB C 19.462 2.620 0.421 1.00 . A A . 14 ARG CB 1 1
3 916 1 1 14 ARG CD C 19.195 4.873 -0.625 1.00 . A A . 14 ARG CD 1 1
3 917 1 1 14 ARG CG C 19.776 3.471 -0.811 1.00 . A A . 14 ARG CG 1 1
3 918 1 1 14 ARG CZ C 20.512 6.367 -2.003 1.00 . A A . 14 ARG CZ 1 1
3 919 1 1 14 ARG H H 19.106 0.366 1.831 1.00 . A A . 14 ARG H 1 1
3 920 1 1 14 ARG HA H 20.716 1.169 -0.543 1.00 . A A . 14 ARG HA 1 1
3 921 1 1 14 ARG HB2 H 18.437 2.280 0.372 1.00 . A A . 14 ARG HB2 1 1
3 922 1 1 14 ARG HB3 H 19.602 3.214 1.311 1.00 . A A . 14 ARG HB3 1 1
3 923 1 1 14 ARG HD2 H 18.414 5.038 -1.352 1.00 . A A . 14 ARG HD2 1 1
3 924 1 1 14 ARG HD3 H 18.786 4.965 0.370 1.00 . A A . 14 ARG HD3 1 1
3 925 1 1 14 ARG HE H 20.799 6.190 -0.047 1.00 . A A . 14 ARG HE 1 1
3 926 1 1 14 ARG HG2 H 20.847 3.537 -0.937 1.00 . A A . 14 ARG HG2 1 1
3 927 1 1 14 ARG HG3 H 19.338 3.014 -1.685 1.00 . A A . 14 ARG HG3 1 1
3 928 1 1 14 ARG HH11 H 20.294 4.606 -2.929 1.00 . A A . 14 ARG HH11 1 1
3 929 1 1 14 ARG HH12 H 20.678 5.948 -3.954 1.00 . A A . 14 ARG HH12 1 1
3 930 1 1 14 ARG HH21 H 20.787 8.242 -1.356 1.00 . A A . 14 ARG HH21 1 1
3 931 1 1 14 ARG HH22 H 20.957 8.007 -3.063 1.00 . A A . 14 ARG HH22 1 1
3 932 1 1 14 ARG N N 19.680 0.244 1.047 1.00 . A A . 14 ARG N 1 1
3 933 1 1 14 ARG NE N 20.272 5.886 -0.815 1.00 . A A . 14 ARG NE 1 1
3 934 1 1 14 ARG NH1 N 20.493 5.579 -3.043 1.00 . A A . 14 ARG NH1 1 1
3 935 1 1 14 ARG NH2 N 20.772 7.638 -2.152 1.00 . A A . 14 ARG NH2 1 1
3 936 1 1 14 ARG O O 22.749 1.492 0.928 1.00 . A A . 14 ARG O 1 1
3 937 1 1 15 LYS C C 23.560 1.475 3.388 1.00 . A A . 15 LYS C 1 1
3 938 1 1 15 LYS CA C 22.574 2.646 3.354 1.00 . A A . 15 LYS CA 1 1
3 939 1 1 15 LYS CB C 22.071 2.930 4.771 1.00 . A A . 15 LYS CB 1 1
3 940 1 1 15 LYS CD C 19.885 4.127 4.593 1.00 . A A . 15 LYS CD 1 1
3 941 1 1 15 LYS CE C 19.126 5.093 5.505 1.00 . A A . 15 LYS CE 1 1
3 942 1 1 15 LYS CG C 21.391 4.299 4.807 1.00 . A A . 15 LYS CG 1 1
3 943 1 1 15 LYS H H 20.506 2.494 2.774 1.00 . A A . 15 LYS H 1 1
3 944 1 1 15 LYS HA H 23.071 3.523 2.966 1.00 . A A . 15 LYS HA 1 1
3 945 1 1 15 LYS HB2 H 21.363 2.167 5.061 1.00 . A A . 15 LYS HB2 1 1
3 946 1 1 15 LYS HB3 H 22.905 2.926 5.457 1.00 . A A . 15 LYS HB3 1 1
3 947 1 1 15 LYS HD2 H 19.642 4.338 3.562 1.00 . A A . 15 LYS HD2 1 1
3 948 1 1 15 LYS HD3 H 19.601 3.113 4.831 1.00 . A A . 15 LYS HD3 1 1
3 949 1 1 15 LYS HE2 H 19.265 4.800 6.535 1.00 . A A . 15 LYS HE2 1 1
3 950 1 1 15 LYS HE3 H 19.503 6.095 5.361 1.00 . A A . 15 LYS HE3 1 1
3 951 1 1 15 LYS HG2 H 21.568 4.764 5.766 1.00 . A A . 15 LYS HG2 1 1
3 952 1 1 15 LYS HG3 H 21.794 4.923 4.024 1.00 . A A . 15 LYS HG3 1 1
3 953 1 1 15 LYS HZ1 H 17.315 4.088 5.289 1.00 . A A . 15 LYS HZ1 1 1
3 954 1 1 15 LYS HZ2 H 17.540 5.358 4.182 1.00 . A A . 15 LYS HZ2 1 1
3 955 1 1 15 LYS HZ3 H 17.156 5.696 5.802 1.00 . A A . 15 LYS HZ3 1 1
3 956 1 1 15 LYS N N 21.420 2.300 2.478 1.00 . A A . 15 LYS N 1 1
3 957 1 1 15 LYS NZ N 17.675 5.056 5.169 1.00 . A A . 15 LYS NZ 1 1
3 958 1 1 15 LYS O O 24.742 1.641 3.164 1.00 . A A . 15 LYS O 1 1
3 959 1 1 16 GLN C C 24.953 -0.843 2.530 1.00 . A A . 16 GLN C 1 1
3 960 1 1 16 GLN CA C 23.993 -0.886 3.721 1.00 . A A . 16 GLN CA 1 1
3 961 1 1 16 GLN CB C 23.172 -2.179 3.662 1.00 . A A . 16 GLN CB 1 1
3 962 1 1 16 GLN CD C 23.400 -2.203 6.154 1.00 . A A . 16 GLN CD 1 1
3 963 1 1 16 GLN CG C 22.428 -2.382 4.986 1.00 . A A . 16 GLN CG 1 1
3 964 1 1 16 GLN H H 22.125 0.184 3.850 1.00 . A A . 16 GLN H 1 1
3 965 1 1 16 GLN HA H 24.561 -0.862 4.639 1.00 . A A . 16 GLN HA 1 1
3 966 1 1 16 GLN HB2 H 22.458 -2.115 2.854 1.00 . A A . 16 GLN HB2 1 1
3 967 1 1 16 GLN HB3 H 23.832 -3.016 3.492 1.00 . A A . 16 GLN HB3 1 1
3 968 1 1 16 GLN HE21 H 22.034 -1.406 7.354 1.00 . A A . 16 GLN HE21 1 1
3 969 1 1 16 GLN HE22 H 23.586 -1.561 8.023 1.00 . A A . 16 GLN HE22 1 1
3 970 1 1 16 GLN HG2 H 21.631 -1.657 5.066 1.00 . A A . 16 GLN HG2 1 1
3 971 1 1 16 GLN HG3 H 22.013 -3.379 5.016 1.00 . A A . 16 GLN HG3 1 1
3 972 1 1 16 GLN N N 23.082 0.294 3.670 1.00 . A A . 16 GLN N 1 1
3 973 1 1 16 GLN NE2 N 22.971 -1.680 7.269 1.00 . A A . 16 GLN NE2 1 1
3 974 1 1 16 GLN O O 26.099 -1.235 2.629 1.00 . A A . 16 GLN O 1 1
3 975 1 1 16 GLN OE1 O 24.562 -2.543 6.049 1.00 . A A . 16 GLN OE1 1 1
3 976 1 1 17 MET C C 26.741 0.268 0.607 1.00 . A A . 17 MET C 1 1
3 977 1 1 17 MET CA C 25.381 -0.303 0.207 1.00 . A A . 17 MET CA 1 1
3 978 1 1 17 MET CB C 24.741 0.597 -0.852 1.00 . A A . 17 MET CB 1 1
3 979 1 1 17 MET CE C 22.141 -1.116 -3.511 1.00 . A A . 17 MET CE 1 1
3 980 1 1 17 MET CG C 23.473 -0.069 -1.390 1.00 . A A . 17 MET CG 1 1
3 981 1 1 17 MET H H 23.567 -0.059 1.344 1.00 . A A . 17 MET H 1 1
3 982 1 1 17 MET HA H 25.515 -1.294 -0.196 1.00 . A A . 17 MET HA 1 1
3 983 1 1 17 MET HB2 H 24.489 1.550 -0.410 1.00 . A A . 17 MET HB2 1 1
3 984 1 1 17 MET HB3 H 25.437 0.749 -1.664 1.00 . A A . 17 MET HB3 1 1
3 985 1 1 17 MET HE1 H 21.700 -0.143 -3.678 1.00 . A A . 17 MET HE1 1 1
3 986 1 1 17 MET HE2 H 21.572 -1.641 -2.761 1.00 . A A . 17 MET HE2 1 1
3 987 1 1 17 MET HE3 H 22.132 -1.684 -4.431 1.00 . A A . 17 MET HE3 1 1
3 988 1 1 17 MET HG2 H 23.110 -0.787 -0.669 1.00 . A A . 17 MET HG2 1 1
3 989 1 1 17 MET HG3 H 22.716 0.682 -1.561 1.00 . A A . 17 MET HG3 1 1
3 990 1 1 17 MET N N 24.495 -0.370 1.404 1.00 . A A . 17 MET N 1 1
3 991 1 1 17 MET O O 27.711 -0.452 0.739 1.00 . A A . 17 MET O 1 1
3 992 1 1 17 MET SD S 23.848 -0.914 -2.946 1.00 . A A . 17 MET SD 1 1
3 993 1 1 18 ALA C C 28.794 1.311 2.249 1.00 . A A . 18 ALA C 1 1
3 994 1 1 18 ALA CA C 28.120 2.173 1.186 1.00 . A A . 18 ALA CA 1 1
3 995 1 1 18 ALA CB C 27.872 3.574 1.744 1.00 . A A . 18 ALA CB 1 1
3 996 1 1 18 ALA H H 26.025 2.117 0.681 1.00 . A A . 18 ALA H 1 1
3 997 1 1 18 ALA HA H 28.759 2.235 0.323 1.00 . A A . 18 ALA HA 1 1
3 998 1 1 18 ALA HB1 H 28.762 3.923 2.246 1.00 . A A . 18 ALA HB1 1 1
3 999 1 1 18 ALA HB2 H 27.052 3.541 2.445 1.00 . A A . 18 ALA HB2 1 1
3 1000 1 1 18 ALA HB3 H 27.628 4.245 0.934 1.00 . A A . 18 ALA HB3 1 1
3 1001 1 1 18 ALA N N 26.820 1.555 0.796 1.00 . A A . 18 ALA N 1 1
3 1002 1 1 18 ALA O O 29.898 0.837 2.068 1.00 . A A . 18 ALA O 1 1
3 1003 1 1 19 VAL C C 29.464 -0.926 3.832 1.00 . A A . 19 VAL C 1 1
3 1004 1 1 19 VAL CA C 28.726 0.274 4.446 1.00 . A A . 19 VAL CA 1 1
3 1005 1 1 19 VAL CB C 27.605 -0.215 5.381 1.00 . A A . 19 VAL CB 1 1
3 1006 1 1 19 VAL CG1 C 28.035 -1.497 6.103 1.00 . A A . 19 VAL CG1 1 1
3 1007 1 1 19 VAL CG2 C 27.303 0.865 6.426 1.00 . A A . 19 VAL CG2 1 1
3 1008 1 1 19 VAL H H 27.247 1.513 3.468 1.00 . A A . 19 VAL H 1 1
3 1009 1 1 19 VAL HA H 29.426 0.872 5.011 1.00 . A A . 19 VAL HA 1 1
3 1010 1 1 19 VAL HB H 26.715 -0.413 4.800 1.00 . A A . 19 VAL HB 1 1
3 1011 1 1 19 VAL HG11 H 27.451 -1.616 7.004 1.00 . A A . 19 VAL HG11 1 1
3 1012 1 1 19 VAL HG12 H 29.082 -1.432 6.358 1.00 . A A . 19 VAL HG12 1 1
3 1013 1 1 19 VAL HG13 H 27.874 -2.346 5.455 1.00 . A A . 19 VAL HG13 1 1
3 1014 1 1 19 VAL HG21 H 27.968 0.744 7.270 1.00 . A A . 19 VAL HG21 1 1
3 1015 1 1 19 VAL HG22 H 26.280 0.769 6.759 1.00 . A A . 19 VAL HG22 1 1
3 1016 1 1 19 VAL HG23 H 27.450 1.841 5.989 1.00 . A A . 19 VAL HG23 1 1
3 1017 1 1 19 VAL N N 28.134 1.110 3.355 1.00 . A A . 19 VAL N 1 1
3 1018 1 1 19 VAL O O 30.629 -1.148 4.096 1.00 . A A . 19 VAL O 1 1
3 1019 1 1 20 LYS C C 30.370 -2.407 1.251 1.00 . A A . 20 LYS C 1 1
3 1020 1 1 20 LYS CA C 29.467 -2.877 2.394 1.00 . A A . 20 LYS CA 1 1
3 1021 1 1 20 LYS CB C 28.407 -3.835 1.846 1.00 . A A . 20 LYS CB 1 1
3 1022 1 1 20 LYS CD C 26.221 -4.939 2.349 1.00 . A A . 20 LYS CD 1 1
3 1023 1 1 20 LYS CE C 25.517 -4.094 1.285 1.00 . A A . 20 LYS CE 1 1
3 1024 1 1 20 LYS CG C 27.386 -4.145 2.943 1.00 . A A . 20 LYS CG 1 1
3 1025 1 1 20 LYS H H 27.859 -1.511 2.812 1.00 . A A . 20 LYS H 1 1
3 1026 1 1 20 LYS HA H 30.063 -3.387 3.136 1.00 . A A . 20 LYS HA 1 1
3 1027 1 1 20 LYS HB2 H 27.906 -3.376 1.006 1.00 . A A . 20 LYS HB2 1 1
3 1028 1 1 20 LYS HB3 H 28.879 -4.752 1.528 1.00 . A A . 20 LYS HB3 1 1
3 1029 1 1 20 LYS HD2 H 26.597 -5.846 1.899 1.00 . A A . 20 LYS HD2 1 1
3 1030 1 1 20 LYS HD3 H 25.519 -5.187 3.131 1.00 . A A . 20 LYS HD3 1 1
3 1031 1 1 20 LYS HE2 H 25.292 -3.119 1.691 1.00 . A A . 20 LYS HE2 1 1
3 1032 1 1 20 LYS HE3 H 26.163 -3.986 0.426 1.00 . A A . 20 LYS HE3 1 1
3 1033 1 1 20 LYS HG2 H 27.860 -4.726 3.721 1.00 . A A . 20 LYS HG2 1 1
3 1034 1 1 20 LYS HG3 H 27.014 -3.221 3.360 1.00 . A A . 20 LYS HG3 1 1
3 1035 1 1 20 LYS HZ1 H 24.418 -5.787 0.774 1.00 . A A . 20 LYS HZ1 1 1
3 1036 1 1 20 LYS HZ2 H 23.931 -4.374 -0.034 1.00 . A A . 20 LYS HZ2 1 1
3 1037 1 1 20 LYS HZ3 H 23.523 -4.606 1.599 1.00 . A A . 20 LYS HZ3 1 1
3 1038 1 1 20 LYS N N 28.798 -1.701 3.016 1.00 . A A . 20 LYS N 1 1
3 1039 1 1 20 LYS NZ N 24.252 -4.766 0.875 1.00 . A A . 20 LYS NZ 1 1
3 1040 1 1 20 LYS O O 30.818 -1.278 1.227 1.00 . A A . 20 LYS O 1 1
3 1041 1 1 21 . C C 31.185 -3.721 -2.057 1.00 . A A . 21 LYN C 1 1
3 1042 1 1 21 . CA C 31.515 -2.862 -0.834 1.00 . A A . 21 LYN CA 1 1
3 1043 1 1 21 . CB C 32.982 -3.068 -0.448 1.00 . A A . 21 LYN CB 1 1
3 1044 1 1 21 . CD C 33.284 -0.595 -0.249 1.00 . A A . 21 LYN CD 1 1
3 1045 1 1 21 . CE C 34.264 0.417 0.346 1.00 . A A . 21 LYN CE 1 1
3 1046 1 1 21 . CG C 33.431 -1.934 0.476 1.00 . A A . 21 LYN CG 1 1
3 1047 1 1 21 . H H 30.270 -4.169 0.342 1.00 . A A . 21 LYN H 1 1
3 1048 1 1 21 . HA H 31.347 -1.822 -1.069 1.00 . A A . 21 LYN HA 1 1
3 1049 1 1 21 . HB2 H 33.592 -3.067 -1.339 1.00 . A A . 21 LYN HB2 1 1
3 1050 1 1 21 . HB3 H 33.090 -4.014 0.062 1.00 . A A . 21 LYN HB3 1 1
3 1051 1 1 21 . HD2 H 32.275 -0.230 -0.130 1.00 . A A . 21 LYN HD2 1 1
3 1052 1 1 21 . HD3 H 33.497 -0.730 -1.300 1.00 . A A . 21 LYN HD3 1 1
3 1053 1 1 21 . HE2 H 34.342 0.259 1.411 1.00 . A A . 21 LYN HE2 1 1
3 1054 1 1 21 . HE3 H 33.906 1.419 0.156 1.00 . A A . 21 LYN HE3 1 1
3 1055 1 1 21 . HG2 H 34.465 -2.081 0.750 1.00 . A A . 21 LYN HG2 1 1
3 1056 1 1 21 . HG3 H 32.819 -1.932 1.366 1.00 . A A . 21 LYN HG3 1 1
3 1057 1 1 21 . HNT1 H 29.315 -4.061 -1.486 1.00 . A A . 21 LYN HNT1 1 1
3 1058 1 1 21 . HNT2 H 29.767 -4.782 -2.954 1.00 . A A . 21 LYN HNT2 1 1
3 1059 1 1 21 . HZ1 H 35.654 0.805 -1.155 1.00 . A A . 21 LYN HZ1 1 1
3 1060 1 1 21 . HZ2 H 35.750 -0.764 -0.510 1.00 . A A . 21 LYN HZ2 1 1
3 1061 1 1 21 . HZ3 H 36.341 0.559 0.377 1.00 . A A . 21 LYN HZ3 1 1
3 1062 1 1 21 . N N 30.641 -3.263 0.304 1.00 . A A . 21 LYN N 1 1
3 1063 1 1 21 . NT N 29.990 -4.230 -2.176 1.00 . A A . 21 LYN NT 1 1
3 1064 1 1 21 . NZ N 35.603 0.241 -0.283 1.00 . A A . 21 LYN NZ 1 1
3 1065 1 1 21 . O O 32.020 -3.932 -2.914 1.00 . A A . 21 LYN O 1 1
4 1066 1 1 1 HIS C C 2.998 0.630 -0.320 1.00 . A A . 1 HIS C 1 1
4 1067 1 1 1 HIS CA C 1.645 1.138 0.185 1.00 . A A . 1 HIS CA 1 1
4 1068 1 1 1 HIS CB C 1.726 2.647 0.429 1.00 . A A . 1 HIS CB 1 1
4 1069 1 1 1 HIS CD2 C 1.673 2.930 -2.184 1.00 . A A . 1 HIS CD2 1 1
4 1070 1 1 1 HIS CE1 C 2.143 5.043 -2.281 1.00 . A A . 1 HIS CE1 1 1
4 1071 1 1 1 HIS CG C 1.828 3.363 -0.890 1.00 . A A . 1 HIS CG 1 1
4 1072 1 1 1 HIS H1 H 0.419 0.844 1.842 1.00 . A A . 1 HIS H1 1 1
4 1073 1 1 1 HIS H2 H 2.070 0.583 2.147 1.00 . A A . 1 HIS H2 1 1
4 1074 1 1 1 HIS H3 H 1.170 -0.568 1.279 1.00 . A A . 1 HIS H3 1 1
4 1075 1 1 1 HIS HA H 0.885 0.933 -0.554 1.00 . A A . 1 HIS HA 1 1
4 1076 1 1 1 HIS HB2 H 0.838 2.976 0.949 1.00 . A A . 1 HIS HB2 1 1
4 1077 1 1 1 HIS HB3 H 2.597 2.871 1.027 1.00 . A A . 1 HIS HB3 1 1
4 1078 1 1 1 HIS HD1 H 2.295 5.319 -0.224 1.00 . A A . 1 HIS HD1 1 1
4 1079 1 1 1 HIS HD2 H 1.434 1.919 -2.476 1.00 . A A . 1 HIS HD2 1 1
4 1080 1 1 1 HIS HE1 H 2.349 6.036 -2.653 1.00 . A A . 1 HIS HE1 1 1
4 1081 1 1 1 HIS N N 1.300 0.447 1.459 1.00 . A A . 1 HIS N 1 1
4 1082 1 1 1 HIS ND1 N 2.127 4.714 -0.976 1.00 . A A . 1 HIS ND1 1 1
4 1083 1 1 1 HIS NE2 N 1.873 3.993 -3.060 1.00 . A A . 1 HIS NE2 1 1
4 1084 1 1 1 HIS O O 3.074 -0.112 -1.279 1.00 . A A . 1 HIS O 1 1
4 1085 1 1 2 SER C C 5.645 0.992 -1.579 1.00 . A A . 2 SER C 1 1
4 1086 1 1 2 SER CA C 5.412 0.569 -0.122 1.00 . A A . 2 SER CA 1 1
4 1087 1 1 2 SER CB C 5.494 -0.954 -0.017 1.00 . A A . 2 SER CB 1 1
4 1088 1 1 2 SER H H 3.980 1.624 1.089 1.00 . A A . 2 SER H 1 1
4 1089 1 1 2 SER HA H 6.162 1.015 0.514 1.00 . A A . 2 SER HA 1 1
4 1090 1 1 2 SER HB2 H 5.016 -1.402 -0.872 1.00 . A A . 2 SER HB2 1 1
4 1091 1 1 2 SER HB3 H 6.533 -1.255 0.010 1.00 . A A . 2 SER HB3 1 1
4 1092 1 1 2 SER HG H 5.444 -1.285 1.899 1.00 . A A . 2 SER HG 1 1
4 1093 1 1 2 SER N N 4.065 1.026 0.318 1.00 . A A . 2 SER N 1 1
4 1094 1 1 2 SER O O 4.711 1.169 -2.335 1.00 . A A . 2 SER O 1 1
4 1095 1 1 2 SER OG O 4.832 -1.380 1.166 1.00 . A A . 2 SER OG 1 1
4 1096 1 1 3 ASP C C 8.666 1.731 -3.599 1.00 . A A . 3 ASP C 1 1
4 1097 1 1 3 ASP CA C 7.152 1.571 -3.390 1.00 . A A . 3 ASP CA 1 1
4 1098 1 1 3 ASP CB C 6.469 2.912 -3.655 1.00 . A A . 3 ASP CB 1 1
4 1099 1 1 3 ASP CG C 6.301 3.111 -5.163 1.00 . A A . 3 ASP CG 1 1
4 1100 1 1 3 ASP H H 7.624 1.014 -1.360 1.00 . A A . 3 ASP H 1 1
4 1101 1 1 3 ASP HA H 6.757 0.830 -4.071 1.00 . A A . 3 ASP HA 1 1
4 1102 1 1 3 ASP HB2 H 5.500 2.921 -3.179 1.00 . A A . 3 ASP HB2 1 1
4 1103 1 1 3 ASP HB3 H 7.075 3.710 -3.253 1.00 . A A . 3 ASP HB3 1 1
4 1104 1 1 3 ASP N N 6.880 1.157 -1.981 1.00 . A A . 3 ASP N 1 1
4 1105 1 1 3 ASP O O 9.171 2.835 -3.643 1.00 . A A . 3 ASP O 1 1
4 1106 1 1 3 ASP OD1 O 7.240 3.579 -5.786 1.00 . A A . 3 ASP OD1 1 1
4 1107 1 1 3 ASP OD2 O 5.238 2.793 -5.668 1.00 . A A . 3 ASP OD2 1 1
4 1108 1 1 4 GLY C C 11.489 1.317 -2.613 1.00 . A A . 4 GLY C 1 1
4 1109 1 1 4 GLY CA C 10.880 0.794 -3.911 1.00 . A A . 4 GLY CA 1 1
4 1110 1 1 4 GLY H H 9.000 -0.241 -3.673 1.00 . A A . 4 GLY H 1 1
4 1111 1 1 4 GLY HA2 H 11.311 -0.166 -4.156 1.00 . A A . 4 GLY HA2 1 1
4 1112 1 1 4 GLY HA3 H 11.080 1.496 -4.707 1.00 . A A . 4 GLY HA3 1 1
4 1113 1 1 4 GLY N N 9.405 0.653 -3.719 1.00 . A A . 4 GLY N 1 1
4 1114 1 1 4 GLY O O 11.520 0.625 -1.616 1.00 . A A . 4 GLY O 1 1
4 1115 1 1 5 ILE C C 11.753 2.673 -0.151 1.00 . A A . 5 ILE C 1 1
4 1116 1 1 5 ILE CA C 12.558 3.122 -1.375 1.00 . A A . 5 ILE CA 1 1
4 1117 1 1 5 ILE CB C 12.549 4.650 -1.483 1.00 . A A . 5 ILE CB 1 1
4 1118 1 1 5 ILE CD1 C 12.544 6.797 -0.198 1.00 . A A . 5 ILE CD1 1 1
4 1119 1 1 5 ILE CG1 C 12.700 5.279 -0.092 1.00 . A A . 5 ILE CG1 1 1
4 1120 1 1 5 ILE CG2 C 11.231 5.103 -2.106 1.00 . A A . 5 ILE CG2 1 1
4 1121 1 1 5 ILE H H 11.915 3.077 -3.436 1.00 . A A . 5 ILE H 1 1
4 1122 1 1 5 ILE HA H 13.571 2.778 -1.272 1.00 . A A . 5 ILE HA 1 1
4 1123 1 1 5 ILE HB H 13.368 4.968 -2.113 1.00 . A A . 5 ILE HB 1 1
4 1124 1 1 5 ILE HD11 H 11.495 7.053 -0.190 1.00 . A A . 5 ILE HD11 1 1
4 1125 1 1 5 ILE HD12 H 12.991 7.142 -1.119 1.00 . A A . 5 ILE HD12 1 1
4 1126 1 1 5 ILE HD13 H 13.036 7.269 0.640 1.00 . A A . 5 ILE HD13 1 1
4 1127 1 1 5 ILE HG12 H 11.941 4.885 0.567 1.00 . A A . 5 ILE HG12 1 1
4 1128 1 1 5 ILE HG13 H 13.677 5.047 0.304 1.00 . A A . 5 ILE HG13 1 1
4 1129 1 1 5 ILE HG21 H 11.145 6.176 -2.025 1.00 . A A . 5 ILE HG21 1 1
4 1130 1 1 5 ILE HG22 H 10.409 4.635 -1.586 1.00 . A A . 5 ILE HG22 1 1
4 1131 1 1 5 ILE HG23 H 11.209 4.817 -3.147 1.00 . A A . 5 ILE HG23 1 1
4 1132 1 1 5 ILE N N 11.960 2.539 -2.615 1.00 . A A . 5 ILE N 1 1
4 1133 1 1 5 ILE O O 12.275 2.573 0.940 1.00 . A A . 5 ILE O 1 1
4 1134 1 1 6 PHE C C 9.338 0.465 0.692 1.00 . A A . 6 PHE C 1 1
4 1135 1 1 6 PHE CA C 9.672 1.952 0.840 1.00 . A A . 6 PHE CA 1 1
4 1136 1 1 6 PHE CB C 8.378 2.758 0.889 1.00 . A A . 6 PHE CB 1 1
4 1137 1 1 6 PHE CD1 C 9.332 4.913 1.767 1.00 . A A . 6 PHE CD1 1 1
4 1138 1 1 6 PHE CD2 C 7.765 3.680 3.146 1.00 . A A . 6 PHE CD2 1 1
4 1139 1 1 6 PHE CE1 C 9.440 5.891 2.762 1.00 . A A . 6 PHE CE1 1 1
4 1140 1 1 6 PHE CE2 C 7.871 4.658 4.142 1.00 . A A . 6 PHE CE2 1 1
4 1141 1 1 6 PHE CG C 8.495 3.809 1.961 1.00 . A A . 6 PHE CG 1 1
4 1142 1 1 6 PHE CZ C 8.708 5.765 3.950 1.00 . A A . 6 PHE CZ 1 1
4 1143 1 1 6 PHE H H 10.078 2.488 -1.204 1.00 . A A . 6 PHE H 1 1
4 1144 1 1 6 PHE HA H 10.226 2.110 1.754 1.00 . A A . 6 PHE HA 1 1
4 1145 1 1 6 PHE HB2 H 8.211 3.232 -0.067 1.00 . A A . 6 PHE HB2 1 1
4 1146 1 1 6 PHE HB3 H 7.552 2.102 1.118 1.00 . A A . 6 PHE HB3 1 1
4 1147 1 1 6 PHE HD1 H 9.898 5.006 0.850 1.00 . A A . 6 PHE HD1 1 1
4 1148 1 1 6 PHE HD2 H 7.122 2.824 3.292 1.00 . A A . 6 PHE HD2 1 1
4 1149 1 1 6 PHE HE1 H 10.085 6.744 2.613 1.00 . A A . 6 PHE HE1 1 1
4 1150 1 1 6 PHE HE2 H 7.307 4.560 5.058 1.00 . A A . 6 PHE HE2 1 1
4 1151 1 1 6 PHE HZ H 8.790 6.520 4.718 1.00 . A A . 6 PHE HZ 1 1
4 1152 1 1 6 PHE N N 10.489 2.400 -0.319 1.00 . A A . 6 PHE N 1 1
4 1153 1 1 6 PHE O O 8.231 0.102 0.350 1.00 . A A . 6 PHE O 1 1
4 1154 1 1 7 THR C C 11.244 -2.649 1.244 1.00 . A A . 7 THR C 1 1
4 1155 1 1 7 THR CA C 10.002 -1.858 0.830 1.00 . A A . 7 THR CA 1 1
4 1156 1 1 7 THR CB C 9.618 -2.196 -0.614 1.00 . A A . 7 THR CB 1 1
4 1157 1 1 7 THR CG2 C 10.789 -1.901 -1.549 1.00 . A A . 7 THR CG2 1 1
4 1158 1 1 7 THR H H 11.171 -0.098 1.234 1.00 . A A . 7 THR H 1 1
4 1159 1 1 7 THR HA H 9.187 -2.115 1.485 1.00 . A A . 7 THR HA 1 1
4 1160 1 1 7 THR HB H 8.771 -1.598 -0.906 1.00 . A A . 7 THR HB 1 1
4 1161 1 1 7 THR HG1 H 8.560 -3.739 -0.084 1.00 . A A . 7 THR HG1 1 1
4 1162 1 1 7 THR HG21 H 10.474 -1.200 -2.308 1.00 . A A . 7 THR HG21 1 1
4 1163 1 1 7 THR HG22 H 11.112 -2.818 -2.019 1.00 . A A . 7 THR HG22 1 1
4 1164 1 1 7 THR HG23 H 11.605 -1.478 -0.983 1.00 . A A . 7 THR HG23 1 1
4 1165 1 1 7 THR N N 10.282 -0.402 0.952 1.00 . A A . 7 THR N 1 1
4 1166 1 1 7 THR O O 11.926 -2.294 2.184 1.00 . A A . 7 THR O 1 1
4 1167 1 1 7 THR OG1 O 9.277 -3.572 -0.700 1.00 . A A . 7 THR OG1 1 1
4 1168 1 1 8 ASP C C 13.918 -4.178 0.041 1.00 . A A . 8 ASP C 1 1
4 1169 1 1 8 ASP CA C 12.738 -4.520 0.951 1.00 . A A . 8 ASP CA 1 1
4 1170 1 1 8 ASP CB C 12.416 -6.009 0.835 1.00 . A A . 8 ASP CB 1 1
4 1171 1 1 8 ASP CG C 13.700 -6.824 0.994 1.00 . A A . 8 ASP CG 1 1
4 1172 1 1 8 ASP H H 10.984 -4.007 -0.186 1.00 . A A . 8 ASP H 1 1
4 1173 1 1 8 ASP HA H 12.999 -4.288 1.971 1.00 . A A . 8 ASP HA 1 1
4 1174 1 1 8 ASP HB2 H 11.714 -6.285 1.608 1.00 . A A . 8 ASP HB2 1 1
4 1175 1 1 8 ASP HB3 H 11.983 -6.208 -0.133 1.00 . A A . 8 ASP HB3 1 1
4 1176 1 1 8 ASP N N 11.544 -3.722 0.565 1.00 . A A . 8 ASP N 1 1
4 1177 1 1 8 ASP O O 14.946 -3.725 0.502 1.00 . A A . 8 ASP O 1 1
4 1178 1 1 8 ASP OD1 O 14.348 -6.679 2.017 1.00 . A A . 8 ASP OD1 1 1
4 1179 1 1 8 ASP OD2 O 14.014 -7.581 0.089 1.00 . A A . 8 ASP OD2 1 1
4 1180 1 1 9 SER C C 15.619 -2.814 -1.741 1.00 . A A . 9 SER C 1 1
4 1181 1 1 9 SER CA C 14.907 -4.098 -2.179 1.00 . A A . 9 SER CA 1 1
4 1182 1 1 9 SER CB C 14.370 -3.906 -3.591 1.00 . A A . 9 SER CB 1 1
4 1183 1 1 9 SER H H 12.946 -4.784 -1.587 1.00 . A A . 9 SER H 1 1
4 1184 1 1 9 SER HA H 15.606 -4.920 -2.177 1.00 . A A . 9 SER HA 1 1
4 1185 1 1 9 SER HB2 H 14.973 -3.177 -4.103 1.00 . A A . 9 SER HB2 1 1
4 1186 1 1 9 SER HB3 H 14.421 -4.846 -4.123 1.00 . A A . 9 SER HB3 1 1
4 1187 1 1 9 SER HG H 12.892 -2.823 -4.245 1.00 . A A . 9 SER HG 1 1
4 1188 1 1 9 SER N N 13.783 -4.404 -1.242 1.00 . A A . 9 SER N 1 1
4 1189 1 1 9 SER O O 16.780 -2.826 -1.389 1.00 . A A . 9 SER O 1 1
4 1190 1 1 9 SER OG O 13.025 -3.449 -3.529 1.00 . A A . 9 SER OG 1 1
4 1191 1 1 10 TYR C C 16.377 -0.672 -0.051 1.00 . A A . 10 TYR C 1 1
4 1192 1 1 10 TYR CA C 15.578 -0.432 -1.335 1.00 . A A . 10 TYR CA 1 1
4 1193 1 1 10 TYR CB C 14.486 0.634 -1.122 1.00 . A A . 10 TYR CB 1 1
4 1194 1 1 10 TYR CD1 C 13.573 0.391 1.223 1.00 . A A . 10 TYR CD1 1 1
4 1195 1 1 10 TYR CD2 C 15.173 2.159 0.777 1.00 . A A . 10 TYR CD2 1 1
4 1196 1 1 10 TYR CE1 C 13.500 0.793 2.561 1.00 . A A . 10 TYR CE1 1 1
4 1197 1 1 10 TYR CE2 C 15.100 2.560 2.116 1.00 . A A . 10 TYR CE2 1 1
4 1198 1 1 10 TYR CG C 14.408 1.074 0.329 1.00 . A A . 10 TYR CG 1 1
4 1199 1 1 10 TYR CZ C 14.264 1.878 3.008 1.00 . A A . 10 TYR CZ 1 1
4 1200 1 1 10 TYR H H 13.998 -1.706 -2.041 1.00 . A A . 10 TYR H 1 1
4 1201 1 1 10 TYR HA H 16.249 -0.102 -2.112 1.00 . A A . 10 TYR HA 1 1
4 1202 1 1 10 TYR HB2 H 14.707 1.487 -1.739 1.00 . A A . 10 TYR HB2 1 1
4 1203 1 1 10 TYR HB3 H 13.536 0.222 -1.419 1.00 . A A . 10 TYR HB3 1 1
4 1204 1 1 10 TYR HD1 H 12.984 -0.445 0.879 1.00 . A A . 10 TYR HD1 1 1
4 1205 1 1 10 TYR HD2 H 15.819 2.686 0.090 1.00 . A A . 10 TYR HD2 1 1
4 1206 1 1 10 TYR HE1 H 12.855 0.266 3.249 1.00 . A A . 10 TYR HE1 1 1
4 1207 1 1 10 TYR HE2 H 15.689 3.396 2.462 1.00 . A A . 10 TYR HE2 1 1
4 1208 1 1 10 TYR HH H 13.916 3.193 4.348 1.00 . A A . 10 TYR HH 1 1
4 1209 1 1 10 TYR N N 14.934 -1.704 -1.755 1.00 . A A . 10 TYR N 1 1
4 1210 1 1 10 TYR O O 17.539 -0.334 0.044 1.00 . A A . 10 TYR O 1 1
4 1211 1 1 10 TYR OH O 14.193 2.274 4.328 1.00 . A A . 10 TYR OH 1 1
4 1212 1 1 11 SER C C 17.807 -2.196 1.889 1.00 . A A . 11 SER C 1 1
4 1213 1 1 11 SER CA C 16.475 -1.516 2.207 1.00 . A A . 11 SER CA 1 1
4 1214 1 1 11 SER CB C 15.610 -2.415 3.086 1.00 . A A . 11 SER CB 1 1
4 1215 1 1 11 SER H H 14.821 -1.521 0.836 1.00 . A A . 11 SER H 1 1
4 1216 1 1 11 SER HA H 16.660 -0.581 2.716 1.00 . A A . 11 SER HA 1 1
4 1217 1 1 11 SER HB2 H 14.701 -1.893 3.344 1.00 . A A . 11 SER HB2 1 1
4 1218 1 1 11 SER HB3 H 15.361 -3.317 2.542 1.00 . A A . 11 SER HB3 1 1
4 1219 1 1 11 SER HG H 15.777 -3.338 4.791 1.00 . A A . 11 SER HG 1 1
4 1220 1 1 11 SER N N 15.758 -1.253 0.935 1.00 . A A . 11 SER N 1 1
4 1221 1 1 11 SER O O 18.858 -1.753 2.309 1.00 . A A . 11 SER O 1 1
4 1222 1 1 11 SER OG O 16.321 -2.739 4.274 1.00 . A A . 11 SER OG 1 1
4 1223 1 1 12 ARG C C 19.792 -3.079 -0.253 1.00 . A A . 12 ARG C 1 1
4 1224 1 1 12 ARG CA C 19.043 -3.946 0.760 1.00 . A A . 12 ARG CA 1 1
4 1225 1 1 12 ARG CB C 18.724 -5.315 0.141 1.00 . A A . 12 ARG CB 1 1
4 1226 1 1 12 ARG CD C 18.300 -6.490 -2.022 1.00 . A A . 12 ARG CD 1 1
4 1227 1 1 12 ARG CG C 18.204 -5.151 -1.290 1.00 . A A . 12 ARG CG 1 1
4 1228 1 1 12 ARG CZ C 17.599 -8.774 -1.622 1.00 . A A . 12 ARG CZ 1 1
4 1229 1 1 12 ARG H H 16.920 -3.585 0.787 1.00 . A A . 12 ARG H 1 1
4 1230 1 1 12 ARG HA H 19.652 -4.078 1.643 1.00 . A A . 12 ARG HA 1 1
4 1231 1 1 12 ARG HB2 H 19.617 -5.918 0.126 1.00 . A A . 12 ARG HB2 1 1
4 1232 1 1 12 ARG HB3 H 17.968 -5.807 0.735 1.00 . A A . 12 ARG HB3 1 1
4 1233 1 1 12 ARG HD2 H 17.909 -6.383 -3.023 1.00 . A A . 12 ARG HD2 1 1
4 1234 1 1 12 ARG HD3 H 19.334 -6.800 -2.071 1.00 . A A . 12 ARG HD3 1 1
4 1235 1 1 12 ARG HE H 16.919 -7.246 -0.552 1.00 . A A . 12 ARG HE 1 1
4 1236 1 1 12 ARG HG2 H 17.175 -4.834 -1.259 1.00 . A A . 12 ARG HG2 1 1
4 1237 1 1 12 ARG HG3 H 18.793 -4.415 -1.814 1.00 . A A . 12 ARG HG3 1 1
4 1238 1 1 12 ARG HH11 H 17.320 -8.433 -3.574 1.00 . A A . 12 ARG HH11 1 1
4 1239 1 1 12 ARG HH12 H 17.550 -10.091 -3.129 1.00 . A A . 12 ARG HH12 1 1
4 1240 1 1 12 ARG HH21 H 17.900 -9.410 0.253 1.00 . A A . 12 ARG HH21 1 1
4 1241 1 1 12 ARG HH22 H 17.878 -10.644 -0.962 1.00 . A A . 12 ARG HH22 1 1
4 1242 1 1 12 ARG N N 17.775 -3.255 1.128 1.00 . A A . 12 ARG N 1 1
4 1243 1 1 12 ARG NE N 17.508 -7.516 -1.287 1.00 . A A . 12 ARG NE 1 1
4 1244 1 1 12 ARG NH1 N 17.480 -9.127 -2.872 1.00 . A A . 12 ARG NH1 1 1
4 1245 1 1 12 ARG NH2 N 17.809 -9.680 -0.705 1.00 . A A . 12 ARG NH2 1 1
4 1246 1 1 12 ARG O O 20.990 -3.185 -0.421 1.00 . A A . 12 ARG O 1 1
4 1247 1 1 13 TYR C C 20.152 -0.029 -1.261 1.00 . A A . 13 TYR C 1 1
4 1248 1 1 13 TYR CA C 19.715 -1.335 -1.943 1.00 . A A . 13 TYR CA 1 1
4 1249 1 1 13 TYR CB C 18.690 -1.075 -3.070 1.00 . A A . 13 TYR CB 1 1
4 1250 1 1 13 TYR CD1 C 18.056 1.315 -2.543 1.00 . A A . 13 TYR CD1 1 1
4 1251 1 1 13 TYR CD2 C 19.105 0.828 -4.673 1.00 . A A . 13 TYR CD2 1 1
4 1252 1 1 13 TYR CE1 C 17.988 2.670 -2.886 1.00 . A A . 13 TYR CE1 1 1
4 1253 1 1 13 TYR CE2 C 19.037 2.183 -5.017 1.00 . A A . 13 TYR CE2 1 1
4 1254 1 1 13 TYR CG C 18.616 0.394 -3.437 1.00 . A A . 13 TYR CG 1 1
4 1255 1 1 13 TYR CZ C 18.479 3.104 -4.123 1.00 . A A . 13 TYR CZ 1 1
4 1256 1 1 13 TYR H H 18.113 -2.162 -0.773 1.00 . A A . 13 TYR H 1 1
4 1257 1 1 13 TYR HA H 20.583 -1.829 -2.355 1.00 . A A . 13 TYR HA 1 1
4 1258 1 1 13 TYR HB2 H 18.977 -1.640 -3.944 1.00 . A A . 13 TYR HB2 1 1
4 1259 1 1 13 TYR HB3 H 17.715 -1.407 -2.742 1.00 . A A . 13 TYR HB3 1 1
4 1260 1 1 13 TYR HD1 H 17.675 0.980 -1.589 1.00 . A A . 13 TYR HD1 1 1
4 1261 1 1 13 TYR HD2 H 19.534 0.117 -5.363 1.00 . A A . 13 TYR HD2 1 1
4 1262 1 1 13 TYR HE1 H 17.557 3.380 -2.196 1.00 . A A . 13 TYR HE1 1 1
4 1263 1 1 13 TYR HE2 H 19.415 2.516 -5.971 1.00 . A A . 13 TYR HE2 1 1
4 1264 1 1 13 TYR HH H 17.650 4.563 -5.033 1.00 . A A . 13 TYR HH 1 1
4 1265 1 1 13 TYR N N 19.079 -2.222 -0.931 1.00 . A A . 13 TYR N 1 1
4 1266 1 1 13 TYR O O 20.690 0.862 -1.889 1.00 . A A . 13 TYR O 1 1
4 1267 1 1 13 TYR OH O 18.411 4.440 -4.462 1.00 . A A . 13 TYR OH 1 1
4 1268 1 1 14 ARG C C 21.513 1.043 1.654 1.00 . A A . 14 ARG C 1 1
4 1269 1 1 14 ARG CA C 20.318 1.333 0.741 1.00 . A A . 14 ARG CA 1 1
4 1270 1 1 14 ARG CB C 19.141 1.829 1.584 1.00 . A A . 14 ARG CB 1 1
4 1271 1 1 14 ARG CD C 18.385 3.846 2.849 1.00 . A A . 14 ARG CD 1 1
4 1272 1 1 14 ARG CG C 19.141 3.358 1.612 1.00 . A A . 14 ARG CG 1 1
4 1273 1 1 14 ARG CZ C 19.001 5.094 4.831 1.00 . A A . 14 ARG CZ 1 1
4 1274 1 1 14 ARG H H 19.484 -0.639 0.504 1.00 . A A . 14 ARG H 1 1
4 1275 1 1 14 ARG HA H 20.590 2.093 0.023 1.00 . A A . 14 ARG HA 1 1
4 1276 1 1 14 ARG HB2 H 18.215 1.476 1.152 1.00 . A A . 14 ARG HB2 1 1
4 1277 1 1 14 ARG HB3 H 19.236 1.452 2.591 1.00 . A A . 14 ARG HB3 1 1
4 1278 1 1 14 ARG HD2 H 17.766 4.690 2.583 1.00 . A A . 14 ARG HD2 1 1
4 1279 1 1 14 ARG HD3 H 17.762 3.049 3.228 1.00 . A A . 14 ARG HD3 1 1
4 1280 1 1 14 ARG HE H 20.271 3.895 3.888 1.00 . A A . 14 ARG HE 1 1
4 1281 1 1 14 ARG HG2 H 20.160 3.717 1.647 1.00 . A A . 14 ARG HG2 1 1
4 1282 1 1 14 ARG HG3 H 18.657 3.736 0.725 1.00 . A A . 14 ARG HG3 1 1
4 1283 1 1 14 ARG HH11 H 17.268 4.166 5.212 1.00 . A A . 14 ARG HH11 1 1
4 1284 1 1 14 ARG HH12 H 17.589 5.575 6.167 1.00 . A A . 14 ARG HH12 1 1
4 1285 1 1 14 ARG HH21 H 20.649 6.219 4.669 1.00 . A A . 14 ARG HH21 1 1
4 1286 1 1 14 ARG HH22 H 19.503 6.737 5.859 1.00 . A A . 14 ARG HH22 1 1
4 1287 1 1 14 ARG N N 19.921 0.089 0.019 1.00 . A A . 14 ARG N 1 1
4 1288 1 1 14 ARG NE N 19.360 4.256 3.898 1.00 . A A . 14 ARG NE 1 1
4 1289 1 1 14 ARG NH1 N 17.864 4.932 5.452 1.00 . A A . 14 ARG NH1 1 1
4 1290 1 1 14 ARG NH2 N 19.778 6.095 5.144 1.00 . A A . 14 ARG NH2 1 1
4 1291 1 1 14 ARG O O 22.620 1.465 1.388 1.00 . A A . 14 ARG O 1 1
4 1292 1 1 15 LYS C C 23.685 -0.286 2.879 1.00 . A A . 15 LYS C 1 1
4 1293 1 1 15 LYS CA C 22.410 0.015 3.672 1.00 . A A . 15 LYS CA 1 1
4 1294 1 1 15 LYS CB C 22.045 -1.210 4.519 1.00 . A A . 15 LYS CB 1 1
4 1295 1 1 15 LYS CD C 20.215 0.259 5.395 1.00 . A A . 15 LYS CD 1 1
4 1296 1 1 15 LYS CE C 19.033 0.191 6.363 1.00 . A A . 15 LYS CE 1 1
4 1297 1 1 15 LYS CG C 20.567 -1.152 4.919 1.00 . A A . 15 LYS CG 1 1
4 1298 1 1 15 LYS H H 20.388 0.012 2.927 1.00 . A A . 15 LYS H 1 1
4 1299 1 1 15 LYS HA H 22.584 0.860 4.322 1.00 . A A . 15 LYS HA 1 1
4 1300 1 1 15 LYS HB2 H 22.225 -2.108 3.945 1.00 . A A . 15 LYS HB2 1 1
4 1301 1 1 15 LYS HB3 H 22.656 -1.226 5.409 1.00 . A A . 15 LYS HB3 1 1
4 1302 1 1 15 LYS HD2 H 21.067 0.694 5.895 1.00 . A A . 15 LYS HD2 1 1
4 1303 1 1 15 LYS HD3 H 19.946 0.868 4.545 1.00 . A A . 15 LYS HD3 1 1
4 1304 1 1 15 LYS HE2 H 18.109 0.197 5.804 1.00 . A A . 15 LYS HE2 1 1
4 1305 1 1 15 LYS HE3 H 19.096 -0.718 6.944 1.00 . A A . 15 LYS HE3 1 1
4 1306 1 1 15 LYS HG2 H 19.954 -1.409 4.068 1.00 . A A . 15 LYS HG2 1 1
4 1307 1 1 15 LYS HG3 H 20.384 -1.854 5.719 1.00 . A A . 15 LYS HG3 1 1
4 1308 1 1 15 LYS HZ1 H 19.286 2.225 6.729 1.00 . A A . 15 LYS HZ1 1 1
4 1309 1 1 15 LYS HZ2 H 19.803 1.222 7.999 1.00 . A A . 15 LYS HZ2 1 1
4 1310 1 1 15 LYS HZ3 H 18.144 1.478 7.737 1.00 . A A . 15 LYS HZ3 1 1
4 1311 1 1 15 LYS N N 21.292 0.332 2.732 1.00 . A A . 15 LYS N 1 1
4 1312 1 1 15 LYS NZ N 19.069 1.368 7.276 1.00 . A A . 15 LYS NZ 1 1
4 1313 1 1 15 LYS O O 24.755 0.185 3.207 1.00 . A A . 15 LYS O 1 1
4 1314 1 1 16 GLN C C 25.612 -0.129 0.809 1.00 . A A . 16 GLN C 1 1
4 1315 1 1 16 GLN CA C 24.786 -1.397 1.026 1.00 . A A . 16 GLN CA 1 1
4 1316 1 1 16 GLN CB C 24.360 -1.964 -0.332 1.00 . A A . 16 GLN CB 1 1
4 1317 1 1 16 GLN CD C 24.881 -4.219 0.608 1.00 . A A . 16 GLN CD 1 1
4 1318 1 1 16 GLN CG C 23.843 -3.393 -0.153 1.00 . A A . 16 GLN CG 1 1
4 1319 1 1 16 GLN H H 22.704 -1.438 1.594 1.00 . A A . 16 GLN H 1 1
4 1320 1 1 16 GLN HA H 25.382 -2.129 1.550 1.00 . A A . 16 GLN HA 1 1
4 1321 1 1 16 GLN HB2 H 23.580 -1.346 -0.754 1.00 . A A . 16 GLN HB2 1 1
4 1322 1 1 16 GLN HB3 H 25.209 -1.973 -0.998 1.00 . A A . 16 GLN HB3 1 1
4 1323 1 1 16 GLN HE21 H 23.524 -5.344 1.522 1.00 . A A . 16 GLN HE21 1 1
4 1324 1 1 16 GLN HE22 H 25.139 -5.702 1.902 1.00 . A A . 16 GLN HE22 1 1
4 1325 1 1 16 GLN HG2 H 22.918 -3.374 0.404 1.00 . A A . 16 GLN HG2 1 1
4 1326 1 1 16 GLN HG3 H 23.671 -3.838 -1.122 1.00 . A A . 16 GLN HG3 1 1
4 1327 1 1 16 GLN N N 23.578 -1.068 1.839 1.00 . A A . 16 GLN N 1 1
4 1328 1 1 16 GLN NE2 N 24.482 -5.167 1.411 1.00 . A A . 16 GLN NE2 1 1
4 1329 1 1 16 GLN O O 26.807 -0.109 1.028 1.00 . A A . 16 GLN O 1 1
4 1330 1 1 16 GLN OE1 O 26.068 -4.001 0.469 1.00 . A A . 16 GLN OE1 1 1
4 1331 1 1 17 MET C C 26.701 2.445 1.302 1.00 . A A . 17 MET C 1 1
4 1332 1 1 17 MET CA C 25.732 2.200 0.146 1.00 . A A . 17 MET CA 1 1
4 1333 1 1 17 MET CB C 24.744 3.364 0.051 1.00 . A A . 17 MET CB 1 1
4 1334 1 1 17 MET CE C 23.246 2.759 -3.735 1.00 . A A . 17 MET CE 1 1
4 1335 1 1 17 MET CG C 23.761 3.109 -1.093 1.00 . A A . 17 MET CG 1 1
4 1336 1 1 17 MET H H 24.020 0.893 0.207 1.00 . A A . 17 MET H 1 1
4 1337 1 1 17 MET HA H 26.288 2.125 -0.774 1.00 . A A . 17 MET HA 1 1
4 1338 1 1 17 MET HB2 H 24.201 3.451 0.981 1.00 . A A . 17 MET HB2 1 1
4 1339 1 1 17 MET HB3 H 25.284 4.280 -0.138 1.00 . A A . 17 MET HB3 1 1
4 1340 1 1 17 MET HE1 H 23.339 3.487 -4.530 1.00 . A A . 17 MET HE1 1 1
4 1341 1 1 17 MET HE2 H 22.345 2.953 -3.177 1.00 . A A . 17 MET HE2 1 1
4 1342 1 1 17 MET HE3 H 23.201 1.763 -4.155 1.00 . A A . 17 MET HE3 1 1
4 1343 1 1 17 MET HG2 H 23.187 2.219 -0.882 1.00 . A A . 17 MET HG2 1 1
4 1344 1 1 17 MET HG3 H 23.095 3.953 -1.190 1.00 . A A . 17 MET HG3 1 1
4 1345 1 1 17 MET N N 24.984 0.931 0.378 1.00 . A A . 17 MET N 1 1
4 1346 1 1 17 MET O O 27.898 2.294 1.161 1.00 . A A . 17 MET O 1 1
4 1347 1 1 17 MET SD S 24.679 2.883 -2.637 1.00 . A A . 17 MET SD 1 1
4 1348 1 1 18 ALA C C 28.144 1.980 3.690 1.00 . A A . 18 ALA C 1 1
4 1349 1 1 18 ALA CA C 27.089 3.080 3.607 1.00 . A A . 18 ALA CA 1 1
4 1350 1 1 18 ALA CB C 26.262 3.093 4.892 1.00 . A A . 18 ALA CB 1 1
4 1351 1 1 18 ALA H H 25.226 2.942 2.533 1.00 . A A . 18 ALA H 1 1
4 1352 1 1 18 ALA HA H 27.577 4.030 3.482 1.00 . A A . 18 ALA HA 1 1
4 1353 1 1 18 ALA HB1 H 26.924 3.120 5.745 1.00 . A A . 18 ALA HB1 1 1
4 1354 1 1 18 ALA HB2 H 25.654 2.201 4.937 1.00 . A A . 18 ALA HB2 1 1
4 1355 1 1 18 ALA HB3 H 25.626 3.965 4.902 1.00 . A A . 18 ALA HB3 1 1
4 1356 1 1 18 ALA N N 26.195 2.824 2.443 1.00 . A A . 18 ALA N 1 1
4 1357 1 1 18 ALA O O 29.330 2.243 3.653 1.00 . A A . 18 ALA O 1 1
4 1358 1 1 19 VAL C C 29.861 -0.124 2.929 1.00 . A A . 19 VAL C 1 1
4 1359 1 1 19 VAL CA C 28.688 -0.380 3.889 1.00 . A A . 19 VAL CA 1 1
4 1360 1 1 19 VAL CB C 27.977 -1.694 3.517 1.00 . A A . 19 VAL CB 1 1
4 1361 1 1 19 VAL CG1 C 28.992 -2.724 3.012 1.00 . A A . 19 VAL CG1 1 1
4 1362 1 1 19 VAL CG2 C 27.270 -2.260 4.753 1.00 . A A . 19 VAL CG2 1 1
4 1363 1 1 19 VAL H H 26.751 0.581 3.836 1.00 . A A . 19 VAL H 1 1
4 1364 1 1 19 VAL HA H 29.065 -0.451 4.899 1.00 . A A . 19 VAL HA 1 1
4 1365 1 1 19 VAL HB H 27.249 -1.500 2.742 1.00 . A A . 19 VAL HB 1 1
4 1366 1 1 19 VAL HG11 H 28.655 -3.717 3.270 1.00 . A A . 19 VAL HG11 1 1
4 1367 1 1 19 VAL HG12 H 29.952 -2.539 3.472 1.00 . A A . 19 VAL HG12 1 1
4 1368 1 1 19 VAL HG13 H 29.085 -2.643 1.939 1.00 . A A . 19 VAL HG13 1 1
4 1369 1 1 19 VAL HG21 H 26.691 -1.482 5.227 1.00 . A A . 19 VAL HG21 1 1
4 1370 1 1 19 VAL HG22 H 28.007 -2.635 5.449 1.00 . A A . 19 VAL HG22 1 1
4 1371 1 1 19 VAL HG23 H 26.615 -3.066 4.455 1.00 . A A . 19 VAL HG23 1 1
4 1372 1 1 19 VAL N N 27.717 0.754 3.804 1.00 . A A . 19 VAL N 1 1
4 1373 1 1 19 VAL O O 31.010 -0.134 3.326 1.00 . A A . 19 VAL O 1 1
4 1374 1 1 20 LYS C C 31.093 1.836 0.768 1.00 . A A . 20 LYS C 1 1
4 1375 1 1 20 LYS CA C 30.687 0.362 0.702 1.00 . A A . 20 LYS CA 1 1
4 1376 1 1 20 LYS CB C 30.208 0.028 -0.712 1.00 . A A . 20 LYS CB 1 1
4 1377 1 1 20 LYS CD C 28.580 -1.424 -1.932 1.00 . A A . 20 LYS CD 1 1
4 1378 1 1 20 LYS CE C 27.513 -0.328 -1.883 1.00 . A A . 20 LYS CE 1 1
4 1379 1 1 20 LYS CG C 29.479 -1.317 -0.700 1.00 . A A . 20 LYS CG 1 1
4 1380 1 1 20 LYS H H 28.655 0.113 1.365 1.00 . A A . 20 LYS H 1 1
4 1381 1 1 20 LYS HA H 31.535 -0.257 0.951 1.00 . A A . 20 LYS HA 1 1
4 1382 1 1 20 LYS HB2 H 29.534 0.800 -1.055 1.00 . A A . 20 LYS HB2 1 1
4 1383 1 1 20 LYS HB3 H 31.057 -0.031 -1.376 1.00 . A A . 20 LYS HB3 1 1
4 1384 1 1 20 LYS HD2 H 29.177 -1.306 -2.825 1.00 . A A . 20 LYS HD2 1 1
4 1385 1 1 20 LYS HD3 H 28.099 -2.390 -1.945 1.00 . A A . 20 LYS HD3 1 1
4 1386 1 1 20 LYS HE2 H 26.533 -0.777 -1.932 1.00 . A A . 20 LYS HE2 1 1
4 1387 1 1 20 LYS HE3 H 27.610 0.227 -0.962 1.00 . A A . 20 LYS HE3 1 1
4 1388 1 1 20 LYS HG2 H 30.204 -2.119 -0.712 1.00 . A A . 20 LYS HG2 1 1
4 1389 1 1 20 LYS HG3 H 28.875 -1.391 0.192 1.00 . A A . 20 LYS HG3 1 1
4 1390 1 1 20 LYS HZ1 H 27.828 0.039 -3.908 1.00 . A A . 20 LYS HZ1 1 1
4 1391 1 1 20 LYS HZ2 H 28.532 1.192 -2.878 1.00 . A A . 20 LYS HZ2 1 1
4 1392 1 1 20 LYS HZ3 H 26.853 1.195 -3.140 1.00 . A A . 20 LYS HZ3 1 1
4 1393 1 1 20 LYS N N 29.585 0.107 1.672 1.00 . A A . 20 LYS N 1 1
4 1394 1 1 20 LYS NZ N 27.695 0.594 -3.040 1.00 . A A . 20 LYS NZ 1 1
4 1395 1 1 20 LYS O O 31.225 2.499 -0.241 1.00 . A A . 20 LYS O 1 1
4 1396 1 1 21 . C C 32.771 3.921 3.151 1.00 . A A . 21 LYN C 1 1
4 1397 1 1 21 . CA C 31.689 3.785 2.078 1.00 . A A . 21 LYN CA 1 1
4 1398 1 1 21 . CB C 30.469 4.620 2.475 1.00 . A A . 21 LYN CB 1 1
4 1399 1 1 21 . CD C 29.248 5.895 0.707 1.00 . A A . 21 LYN CD 1 1
4 1400 1 1 21 . CE C 28.709 6.903 1.724 1.00 . A A . 21 LYN CE 1 1
4 1401 1 1 21 . CG C 29.408 4.529 1.377 1.00 . A A . 21 LYN CG 1 1
4 1402 1 1 21 . H H 31.180 1.804 2.752 1.00 . A A . 21 LYN H 1 1
4 1403 1 1 21 . HA H 32.074 4.138 1.133 1.00 . A A . 21 LYN HA 1 1
4 1404 1 1 21 . HB2 H 30.764 5.650 2.604 1.00 . A A . 21 LYN HB2 1 1
4 1405 1 1 21 . HB3 H 30.062 4.243 3.403 1.00 . A A . 21 LYN HB3 1 1
4 1406 1 1 21 . HD2 H 28.556 5.813 -0.117 1.00 . A A . 21 LYN HD2 1 1
4 1407 1 1 21 . HD3 H 30.208 6.231 0.341 1.00 . A A . 21 LYN HD3 1 1
4 1408 1 1 21 . HE2 H 29.043 6.630 2.714 1.00 . A A . 21 LYN HE2 1 1
4 1409 1 1 21 . HE3 H 27.629 6.901 1.695 1.00 . A A . 21 LYN HE3 1 1
4 1410 1 1 21 . HG2 H 28.466 4.230 1.810 1.00 . A A . 21 LYN HG2 1 1
4 1411 1 1 21 . HG3 H 29.714 3.800 0.641 1.00 . A A . 21 LYN HG3 1 1
4 1412 1 1 21 . HNT1 H 33.540 2.125 2.798 1.00 . A A . 21 LYN HNT1 1 1
4 1413 1 1 21 . HNT2 H 34.305 3.013 4.026 1.00 . A A . 21 LYN HNT2 1 1
4 1414 1 1 21 . HZ1 H 29.174 8.405 0.359 1.00 . A A . 21 LYN HZ1 1 1
4 1415 1 1 21 . HZ2 H 30.195 8.362 1.717 1.00 . A A . 21 LYN HZ2 1 1
4 1416 1 1 21 . HZ3 H 28.618 8.979 1.855 1.00 . A A . 21 LYN HZ3 1 1
4 1417 1 1 21 . N N 31.292 2.355 1.950 1.00 . A A . 21 LYN N 1 1
4 1418 1 1 21 . NT N 33.608 2.938 3.341 1.00 . A A . 21 LYN NT 1 1
4 1419 1 1 21 . NZ N 29.212 8.265 1.388 1.00 . A A . 21 LYN NZ 1 1
4 1420 1 1 21 . O O 32.858 4.928 3.825 1.00 . A A . 21 LYN O 1 1
5 1421 1 1 1 HIS C C 4.075 4.601 0.466 1.00 . A A . 1 HIS C 1 1
5 1422 1 1 1 HIS CA C 2.667 5.200 0.468 1.00 . A A . 1 HIS CA 1 1
5 1423 1 1 1 HIS CB C 2.386 5.840 -0.893 1.00 . A A . 1 HIS CB 1 1
5 1424 1 1 1 HIS CD2 C 2.994 4.452 -3.041 1.00 . A A . 1 HIS CD2 1 1
5 1425 1 1 1 HIS CE1 C 1.375 3.015 -2.956 1.00 . A A . 1 HIS CE1 1 1
5 1426 1 1 1 HIS CG C 2.245 4.762 -1.933 1.00 . A A . 1 HIS CG 1 1
5 1427 1 1 1 HIS H1 H 1.595 6.592 1.585 1.00 . A A . 1 HIS H1 1 1
5 1428 1 1 1 HIS H2 H 3.215 7.023 1.312 1.00 . A A . 1 HIS H2 1 1
5 1429 1 1 1 HIS H3 H 2.833 5.820 2.449 1.00 . A A . 1 HIS H3 1 1
5 1430 1 1 1 HIS HA H 1.944 4.421 0.656 1.00 . A A . 1 HIS HA 1 1
5 1431 1 1 1 HIS HB2 H 1.472 6.412 -0.840 1.00 . A A . 1 HIS HB2 1 1
5 1432 1 1 1 HIS HB3 H 3.205 6.491 -1.161 1.00 . A A . 1 HIS HB3 1 1
5 1433 1 1 1 HIS HD1 H 0.506 3.780 -1.227 1.00 . A A . 1 HIS HD1 1 1
5 1434 1 1 1 HIS HD2 H 3.877 4.983 -3.363 1.00 . A A . 1 HIS HD2 1 1
5 1435 1 1 1 HIS HE1 H 0.719 2.189 -3.187 1.00 . A A . 1 HIS HE1 1 1
5 1436 1 1 1 HIS N N 2.570 6.237 1.534 1.00 . A A . 1 HIS N 1 1
5 1437 1 1 1 HIS ND1 N 1.217 3.832 -1.899 1.00 . A A . 1 HIS ND1 1 1
5 1438 1 1 1 HIS NE2 N 2.443 3.349 -3.685 1.00 . A A . 1 HIS NE2 1 1
5 1439 1 1 1 HIS O O 4.967 5.086 1.132 1.00 . A A . 1 HIS O 1 1
5 1440 1 1 2 SER C C 5.746 2.048 -1.576 1.00 . A A . 2 SER C 1 1
5 1441 1 1 2 SER CA C 5.631 2.923 -0.323 1.00 . A A . 2 SER CA 1 1
5 1442 1 1 2 SER CB C 5.829 2.057 0.919 1.00 . A A . 2 SER CB 1 1
5 1443 1 1 2 SER H H 3.548 3.173 -0.810 1.00 . A A . 2 SER H 1 1
5 1444 1 1 2 SER HA H 6.383 3.697 -0.346 1.00 . A A . 2 SER HA 1 1
5 1445 1 1 2 SER HB2 H 6.169 1.078 0.626 1.00 . A A . 2 SER HB2 1 1
5 1446 1 1 2 SER HB3 H 6.570 2.515 1.560 1.00 . A A . 2 SER HB3 1 1
5 1447 1 1 2 SER HG H 4.452 2.744 2.109 1.00 . A A . 2 SER HG 1 1
5 1448 1 1 2 SER N N 4.280 3.550 -0.279 1.00 . A A . 2 SER N 1 1
5 1449 1 1 2 SER O O 4.756 1.633 -2.145 1.00 . A A . 2 SER O 1 1
5 1450 1 1 2 SER OG O 4.593 1.936 1.610 1.00 . A A . 2 SER OG 1 1
5 1451 1 1 3 ASP C C 8.571 0.472 -3.355 1.00 . A A . 3 ASP C 1 1
5 1452 1 1 3 ASP CA C 7.109 0.922 -3.234 1.00 . A A . 3 ASP CA 1 1
5 1453 1 1 3 ASP CB C 6.743 1.749 -4.463 1.00 . A A . 3 ASP CB 1 1
5 1454 1 1 3 ASP CG C 6.495 0.820 -5.653 1.00 . A A . 3 ASP CG 1 1
5 1455 1 1 3 ASP H H 7.735 2.113 -1.551 1.00 . A A . 3 ASP H 1 1
5 1456 1 1 3 ASP HA H 6.458 0.061 -3.175 1.00 . A A . 3 ASP HA 1 1
5 1457 1 1 3 ASP HB2 H 5.850 2.320 -4.257 1.00 . A A . 3 ASP HB2 1 1
5 1458 1 1 3 ASP HB3 H 7.554 2.421 -4.696 1.00 . A A . 3 ASP HB3 1 1
5 1459 1 1 3 ASP N N 6.945 1.766 -2.016 1.00 . A A . 3 ASP N 1 1
5 1460 1 1 3 ASP O O 9.295 0.937 -4.212 1.00 . A A . 3 ASP O 1 1
5 1461 1 1 3 ASP OD1 O 5.661 -0.062 -5.527 1.00 . A A . 3 ASP OD1 1 1
5 1462 1 1 3 ASP OD2 O 7.142 1.007 -6.670 1.00 . A A . 3 ASP OD2 1 1
5 1463 1 1 4 GLY C C 11.334 0.285 -2.094 1.00 . A A . 4 GLY C 1 1
5 1464 1 1 4 GLY CA C 10.447 -0.852 -2.594 1.00 . A A . 4 GLY CA 1 1
5 1465 1 1 4 GLY H H 8.440 -0.779 -1.802 1.00 . A A . 4 GLY H 1 1
5 1466 1 1 4 GLY HA2 H 10.599 -1.731 -1.982 1.00 . A A . 4 GLY HA2 1 1
5 1467 1 1 4 GLY HA3 H 10.698 -1.076 -3.621 1.00 . A A . 4 GLY HA3 1 1
5 1468 1 1 4 GLY N N 9.024 -0.414 -2.503 1.00 . A A . 4 GLY N 1 1
5 1469 1 1 4 GLY O O 11.328 0.608 -0.924 1.00 . A A . 4 GLY O 1 1
5 1470 1 1 5 ILE C C 12.257 2.875 -1.494 1.00 . A A . 5 ILE C 1 1
5 1471 1 1 5 ILE CA C 12.964 2.037 -2.562 1.00 . A A . 5 ILE CA 1 1
5 1472 1 1 5 ILE CB C 13.291 2.897 -3.788 1.00 . A A . 5 ILE CB 1 1
5 1473 1 1 5 ILE CD1 C 12.557 5.189 -3.035 1.00 . A A . 5 ILE CD1 1 1
5 1474 1 1 5 ILE CG1 C 13.762 4.295 -3.349 1.00 . A A . 5 ILE CG1 1 1
5 1475 1 1 5 ILE CG2 C 12.050 3.013 -4.671 1.00 . A A . 5 ILE CG2 1 1
5 1476 1 1 5 ILE H H 12.056 0.621 -3.917 1.00 . A A . 5 ILE H 1 1
5 1477 1 1 5 ILE HA H 13.876 1.647 -2.151 1.00 . A A . 5 ILE HA 1 1
5 1478 1 1 5 ILE HB H 14.079 2.417 -4.353 1.00 . A A . 5 ILE HB 1 1
5 1479 1 1 5 ILE HD11 H 11.663 4.584 -2.980 1.00 . A A . 5 ILE HD11 1 1
5 1480 1 1 5 ILE HD12 H 12.444 5.928 -3.815 1.00 . A A . 5 ILE HD12 1 1
5 1481 1 1 5 ILE HD13 H 12.714 5.686 -2.089 1.00 . A A . 5 ILE HD13 1 1
5 1482 1 1 5 ILE HG12 H 14.377 4.202 -2.466 1.00 . A A . 5 ILE HG12 1 1
5 1483 1 1 5 ILE HG13 H 14.340 4.742 -4.143 1.00 . A A . 5 ILE HG13 1 1
5 1484 1 1 5 ILE HG21 H 12.227 3.744 -5.445 1.00 . A A . 5 ILE HG21 1 1
5 1485 1 1 5 ILE HG22 H 11.209 3.320 -4.068 1.00 . A A . 5 ILE HG22 1 1
5 1486 1 1 5 ILE HG23 H 11.840 2.054 -5.121 1.00 . A A . 5 ILE HG23 1 1
5 1487 1 1 5 ILE N N 12.081 0.902 -2.976 1.00 . A A . 5 ILE N 1 1
5 1488 1 1 5 ILE O O 12.886 3.464 -0.638 1.00 . A A . 5 ILE O 1 1
5 1489 1 1 6 PHE C C 9.521 2.760 0.468 1.00 . A A . 6 PHE C 1 1
5 1490 1 1 6 PHE CA C 10.217 3.713 -0.507 1.00 . A A . 6 PHE CA 1 1
5 1491 1 1 6 PHE CB C 9.171 4.585 -1.195 1.00 . A A . 6 PHE CB 1 1
5 1492 1 1 6 PHE CD1 C 9.113 6.622 0.279 1.00 . A A . 6 PHE CD1 1 1
5 1493 1 1 6 PHE CD2 C 10.159 6.786 -1.901 1.00 . A A . 6 PHE CD2 1 1
5 1494 1 1 6 PHE CE1 C 9.407 7.969 0.522 1.00 . A A . 6 PHE CE1 1 1
5 1495 1 1 6 PHE CE2 C 10.455 8.133 -1.660 1.00 . A A . 6 PHE CE2 1 1
5 1496 1 1 6 PHE CG C 9.488 6.034 -0.933 1.00 . A A . 6 PHE CG 1 1
5 1497 1 1 6 PHE CZ C 10.078 8.725 -0.448 1.00 . A A . 6 PHE CZ 1 1
5 1498 1 1 6 PHE H H 10.462 2.441 -2.224 1.00 . A A . 6 PHE H 1 1
5 1499 1 1 6 PHE HA H 10.910 4.343 0.033 1.00 . A A . 6 PHE HA 1 1
5 1500 1 1 6 PHE HB2 H 9.188 4.398 -2.259 1.00 . A A . 6 PHE HB2 1 1
5 1501 1 1 6 PHE HB3 H 8.192 4.354 -0.802 1.00 . A A . 6 PHE HB3 1 1
5 1502 1 1 6 PHE HD1 H 8.597 6.037 1.027 1.00 . A A . 6 PHE HD1 1 1
5 1503 1 1 6 PHE HD2 H 10.450 6.326 -2.834 1.00 . A A . 6 PHE HD2 1 1
5 1504 1 1 6 PHE HE1 H 9.118 8.425 1.457 1.00 . A A . 6 PHE HE1 1 1
5 1505 1 1 6 PHE HE2 H 10.972 8.714 -2.408 1.00 . A A . 6 PHE HE2 1 1
5 1506 1 1 6 PHE HZ H 10.306 9.764 -0.261 1.00 . A A . 6 PHE HZ 1 1
5 1507 1 1 6 PHE N N 10.955 2.925 -1.529 1.00 . A A . 6 PHE N 1 1
5 1508 1 1 6 PHE O O 8.324 2.563 0.404 1.00 . A A . 6 PHE O 1 1
5 1509 1 1 7 THR C C 10.677 0.709 3.315 1.00 . A A . 7 THR C 1 1
5 1510 1 1 7 THR CA C 9.618 1.236 2.346 1.00 . A A . 7 THR CA 1 1
5 1511 1 1 7 THR CB C 8.966 0.071 1.596 1.00 . A A . 7 THR CB 1 1
5 1512 1 1 7 THR CG2 C 10.040 -0.774 0.912 1.00 . A A . 7 THR CG2 1 1
5 1513 1 1 7 THR H H 11.219 2.336 1.420 1.00 . A A . 7 THR H 1 1
5 1514 1 1 7 THR HA H 8.864 1.768 2.901 1.00 . A A . 7 THR HA 1 1
5 1515 1 1 7 THR HB H 8.292 0.458 0.852 1.00 . A A . 7 THR HB 1 1
5 1516 1 1 7 THR HG1 H 7.492 -0.227 2.830 1.00 . A A . 7 THR HG1 1 1
5 1517 1 1 7 THR HG21 H 9.809 -0.865 -0.139 1.00 . A A . 7 THR HG21 1 1
5 1518 1 1 7 THR HG22 H 10.065 -1.755 1.362 1.00 . A A . 7 THR HG22 1 1
5 1519 1 1 7 THR HG23 H 11.001 -0.298 1.030 1.00 . A A . 7 THR HG23 1 1
5 1520 1 1 7 THR N N 10.254 2.167 1.375 1.00 . A A . 7 THR N 1 1
5 1521 1 1 7 THR O O 11.563 1.431 3.726 1.00 . A A . 7 THR O 1 1
5 1522 1 1 7 THR OG1 O 8.244 -0.735 2.517 1.00 . A A . 7 THR OG1 1 1
5 1523 1 1 8 ASP C C 12.679 -1.852 3.891 1.00 . A A . 8 ASP C 1 1
5 1524 1 1 8 ASP CA C 11.599 -1.079 4.648 1.00 . A A . 8 ASP CA 1 1
5 1525 1 1 8 ASP CB C 10.907 -2.009 5.643 1.00 . A A . 8 ASP CB 1 1
5 1526 1 1 8 ASP CG C 11.959 -2.721 6.495 1.00 . A A . 8 ASP CG 1 1
5 1527 1 1 8 ASP H H 9.871 -1.108 3.366 1.00 . A A . 8 ASP H 1 1
5 1528 1 1 8 ASP HA H 12.055 -0.261 5.180 1.00 . A A . 8 ASP HA 1 1
5 1529 1 1 8 ASP HB2 H 10.256 -1.430 6.281 1.00 . A A . 8 ASP HB2 1 1
5 1530 1 1 8 ASP HB3 H 10.326 -2.742 5.105 1.00 . A A . 8 ASP HB3 1 1
5 1531 1 1 8 ASP N N 10.594 -0.537 3.696 1.00 . A A . 8 ASP N 1 1
5 1532 1 1 8 ASP O O 13.846 -1.522 3.967 1.00 . A A . 8 ASP O 1 1
5 1533 1 1 8 ASP OD1 O 12.865 -2.051 6.964 1.00 . A A . 8 ASP OD1 1 1
5 1534 1 1 8 ASP OD2 O 11.842 -3.923 6.665 1.00 . A A . 8 ASP OD2 1 1
5 1535 1 1 9 SER C C 14.387 -2.743 1.843 1.00 . A A . 9 SER C 1 1
5 1536 1 1 9 SER CA C 13.317 -3.679 2.416 1.00 . A A . 9 SER CA 1 1
5 1537 1 1 9 SER CB C 12.643 -4.416 1.263 1.00 . A A . 9 SER CB 1 1
5 1538 1 1 9 SER H H 11.355 -3.133 3.138 1.00 . A A . 9 SER H 1 1
5 1539 1 1 9 SER HA H 13.774 -4.399 3.078 1.00 . A A . 9 SER HA 1 1
5 1540 1 1 9 SER HB2 H 13.055 -4.072 0.331 1.00 . A A . 9 SER HB2 1 1
5 1541 1 1 9 SER HB3 H 12.826 -5.477 1.360 1.00 . A A . 9 SER HB3 1 1
5 1542 1 1 9 SER HG H 10.869 -4.623 2.034 1.00 . A A . 9 SER HG 1 1
5 1543 1 1 9 SER N N 12.303 -2.881 3.172 1.00 . A A . 9 SER N 1 1
5 1544 1 1 9 SER O O 15.538 -2.788 2.224 1.00 . A A . 9 SER O 1 1
5 1545 1 1 9 SER OG O 11.246 -4.155 1.285 1.00 . A A . 9 SER OG 1 1
5 1546 1 1 10 TYR C C 15.901 -0.378 1.430 1.00 . A A . 10 TYR C 1 1
5 1547 1 1 10 TYR CA C 15.001 -0.952 0.333 1.00 . A A . 10 TYR CA 1 1
5 1548 1 1 10 TYR CB C 14.237 0.160 -0.406 1.00 . A A . 10 TYR CB 1 1
5 1549 1 1 10 TYR CD1 C 13.658 1.948 1.285 1.00 . A A . 10 TYR CD1 1 1
5 1550 1 1 10 TYR CD2 C 15.492 2.352 -0.249 1.00 . A A . 10 TYR CD2 1 1
5 1551 1 1 10 TYR CE1 C 13.870 3.202 1.869 1.00 . A A . 10 TYR CE1 1 1
5 1552 1 1 10 TYR CE2 C 15.704 3.606 0.336 1.00 . A A . 10 TYR CE2 1 1
5 1553 1 1 10 TYR CG C 14.469 1.522 0.226 1.00 . A A . 10 TYR CG 1 1
5 1554 1 1 10 TYR CZ C 14.893 4.031 1.395 1.00 . A A . 10 TYR CZ 1 1
5 1555 1 1 10 TYR H H 13.080 -1.868 0.633 1.00 . A A . 10 TYR H 1 1
5 1556 1 1 10 TYR HA H 15.610 -1.487 -0.375 1.00 . A A . 10 TYR HA 1 1
5 1557 1 1 10 TYR HB2 H 14.565 0.185 -1.430 1.00 . A A . 10 TYR HB2 1 1
5 1558 1 1 10 TYR HB3 H 13.185 -0.067 -0.381 1.00 . A A . 10 TYR HB3 1 1
5 1559 1 1 10 TYR HD1 H 12.870 1.309 1.652 1.00 . A A . 10 TYR HD1 1 1
5 1560 1 1 10 TYR HD2 H 16.119 2.025 -1.066 1.00 . A A . 10 TYR HD2 1 1
5 1561 1 1 10 TYR HE1 H 13.244 3.529 2.686 1.00 . A A . 10 TYR HE1 1 1
5 1562 1 1 10 TYR HE2 H 16.492 4.246 -0.030 1.00 . A A . 10 TYR HE2 1 1
5 1563 1 1 10 TYR HH H 15.987 5.277 2.341 1.00 . A A . 10 TYR HH 1 1
5 1564 1 1 10 TYR N N 14.013 -1.891 0.930 1.00 . A A . 10 TYR N 1 1
5 1565 1 1 10 TYR O O 17.106 -0.391 1.327 1.00 . A A . 10 TYR O 1 1
5 1566 1 1 10 TYR OH O 15.102 5.268 1.970 1.00 . A A . 10 TYR OH 1 1
5 1567 1 1 11 SER C C 17.230 -0.306 3.974 1.00 . A A . 11 SER C 1 1
5 1568 1 1 11 SER CA C 16.154 0.704 3.567 1.00 . A A . 11 SER CA 1 1
5 1569 1 1 11 SER CB C 15.250 1.015 4.756 1.00 . A A . 11 SER CB 1 1
5 1570 1 1 11 SER H H 14.349 0.132 2.547 1.00 . A A . 11 SER H 1 1
5 1571 1 1 11 SER HA H 16.625 1.614 3.220 1.00 . A A . 11 SER HA 1 1
5 1572 1 1 11 SER HB2 H 14.523 1.754 4.466 1.00 . A A . 11 SER HB2 1 1
5 1573 1 1 11 SER HB3 H 14.737 0.112 5.062 1.00 . A A . 11 SER HB3 1 1
5 1574 1 1 11 SER HG H 15.558 1.361 6.646 1.00 . A A . 11 SER HG 1 1
5 1575 1 1 11 SER N N 15.326 0.128 2.477 1.00 . A A . 11 SER N 1 1
5 1576 1 1 11 SER O O 18.312 0.056 4.393 1.00 . A A . 11 SER O 1 1
5 1577 1 1 11 SER OG O 16.035 1.521 5.828 1.00 . A A . 11 SER OG 1 1
5 1578 1 1 12 ARG C C 18.833 -2.939 3.017 1.00 . A A . 12 ARG C 1 1
5 1579 1 1 12 ARG CA C 17.941 -2.613 4.224 1.00 . A A . 12 ARG CA 1 1
5 1580 1 1 12 ARG CB C 17.218 -3.881 4.716 1.00 . A A . 12 ARG CB 1 1
5 1581 1 1 12 ARG CD C 16.816 -6.172 3.788 1.00 . A A . 12 ARG CD 1 1
5 1582 1 1 12 ARG CG C 16.629 -4.675 3.541 1.00 . A A . 12 ARG CG 1 1
5 1583 1 1 12 ARG CZ C 18.838 -7.332 3.127 1.00 . A A . 12 ARG CZ 1 1
5 1584 1 1 12 ARG H H 16.062 -1.830 3.511 1.00 . A A . 12 ARG H 1 1
5 1585 1 1 12 ARG HA H 18.561 -2.231 5.022 1.00 . A A . 12 ARG HA 1 1
5 1586 1 1 12 ARG HB2 H 17.918 -4.504 5.249 1.00 . A A . 12 ARG HB2 1 1
5 1587 1 1 12 ARG HB3 H 16.418 -3.593 5.383 1.00 . A A . 12 ARG HB3 1 1
5 1588 1 1 12 ARG HD2 H 16.297 -6.455 4.692 1.00 . A A . 12 ARG HD2 1 1
5 1589 1 1 12 ARG HD3 H 16.413 -6.726 2.953 1.00 . A A . 12 ARG HD3 1 1
5 1590 1 1 12 ARG HE H 18.795 -6.036 4.631 1.00 . A A . 12 ARG HE 1 1
5 1591 1 1 12 ARG HG2 H 15.576 -4.460 3.459 1.00 . A A . 12 ARG HG2 1 1
5 1592 1 1 12 ARG HG3 H 17.122 -4.403 2.625 1.00 . A A . 12 ARG HG3 1 1
5 1593 1 1 12 ARG HH11 H 17.312 -8.627 3.175 1.00 . A A . 12 ARG HH11 1 1
5 1594 1 1 12 ARG HH12 H 18.657 -9.090 2.187 1.00 . A A . 12 ARG HH12 1 1
5 1595 1 1 12 ARG HH21 H 20.496 -6.236 2.890 1.00 . A A . 12 ARG HH21 1 1
5 1596 1 1 12 ARG HH22 H 20.460 -7.737 2.026 1.00 . A A . 12 ARG HH22 1 1
5 1597 1 1 12 ARG N N 16.939 -1.570 3.849 1.00 . A A . 12 ARG N 1 1
5 1598 1 1 12 ARG NE N 18.268 -6.477 3.932 1.00 . A A . 12 ARG NE 1 1
5 1599 1 1 12 ARG NH1 N 18.221 -8.436 2.804 1.00 . A A . 12 ARG NH1 1 1
5 1600 1 1 12 ARG NH2 N 20.024 -7.082 2.643 1.00 . A A . 12 ARG NH2 1 1
5 1601 1 1 12 ARG O O 19.977 -3.320 3.165 1.00 . A A . 12 ARG O 1 1
5 1602 1 1 13 TYR C C 19.851 -1.787 0.187 1.00 . A A . 13 TYR C 1 1
5 1603 1 1 13 TYR CA C 19.139 -3.078 0.611 1.00 . A A . 13 TYR CA 1 1
5 1604 1 1 13 TYR CB C 18.208 -3.637 -0.501 1.00 . A A . 13 TYR CB 1 1
5 1605 1 1 13 TYR CD1 C 19.399 -2.481 -2.422 1.00 . A A . 13 TYR CD1 1 1
5 1606 1 1 13 TYR CD2 C 16.987 -2.293 -2.267 1.00 . A A . 13 TYR CD2 1 1
5 1607 1 1 13 TYR CE1 C 19.385 -1.700 -3.584 1.00 . A A . 13 TYR CE1 1 1
5 1608 1 1 13 TYR CE2 C 16.974 -1.514 -3.430 1.00 . A A . 13 TYR CE2 1 1
5 1609 1 1 13 TYR CG C 18.202 -2.778 -1.759 1.00 . A A . 13 TYR CG 1 1
5 1610 1 1 13 TYR CZ C 18.173 -1.216 -4.088 1.00 . A A . 13 TYR CZ 1 1
5 1611 1 1 13 TYR H H 17.401 -2.475 1.726 1.00 . A A . 13 TYR H 1 1
5 1612 1 1 13 TYR HA H 19.882 -3.823 0.860 1.00 . A A . 13 TYR HA 1 1
5 1613 1 1 13 TYR HB2 H 18.536 -4.629 -0.763 1.00 . A A . 13 TYR HB2 1 1
5 1614 1 1 13 TYR HB3 H 17.201 -3.696 -0.112 1.00 . A A . 13 TYR HB3 1 1
5 1615 1 1 13 TYR HD1 H 20.333 -2.852 -2.035 1.00 . A A . 13 TYR HD1 1 1
5 1616 1 1 13 TYR HD2 H 16.059 -2.522 -1.764 1.00 . A A . 13 TYR HD2 1 1
5 1617 1 1 13 TYR HE1 H 20.310 -1.470 -4.092 1.00 . A A . 13 TYR HE1 1 1
5 1618 1 1 13 TYR HE2 H 16.038 -1.141 -3.819 1.00 . A A . 13 TYR HE2 1 1
5 1619 1 1 13 TYR HH H 18.984 -0.598 -5.702 1.00 . A A . 13 TYR HH 1 1
5 1620 1 1 13 TYR N N 18.321 -2.786 1.824 1.00 . A A . 13 TYR N 1 1
5 1621 1 1 13 TYR O O 21.035 -1.777 -0.083 1.00 . A A . 13 TYR O 1 1
5 1622 1 1 13 TYR OH O 18.159 -0.448 -5.234 1.00 . A A . 13 TYR OH 1 1
5 1623 1 1 14 ARG C C 20.986 0.854 0.629 1.00 . A A . 14 ARG C 1 1
5 1624 1 1 14 ARG CA C 19.759 0.598 -0.249 1.00 . A A . 14 ARG CA 1 1
5 1625 1 1 14 ARG CB C 18.755 1.742 -0.048 1.00 . A A . 14 ARG CB 1 1
5 1626 1 1 14 ARG CD C 19.277 4.143 0.398 1.00 . A A . 14 ARG CD 1 1
5 1627 1 1 14 ARG CG C 19.320 3.028 -0.649 1.00 . A A . 14 ARG CG 1 1
5 1628 1 1 14 ARG CZ C 21.337 5.225 -0.274 1.00 . A A . 14 ARG CZ 1 1
5 1629 1 1 14 ARG H H 18.182 -0.742 0.372 1.00 . A A . 14 ARG H 1 1
5 1630 1 1 14 ARG HA H 20.059 0.559 -1.286 1.00 . A A . 14 ARG HA 1 1
5 1631 1 1 14 ARG HB2 H 17.824 1.498 -0.538 1.00 . A A . 14 ARG HB2 1 1
5 1632 1 1 14 ARG HB3 H 18.580 1.892 1.008 1.00 . A A . 14 ARG HB3 1 1
5 1633 1 1 14 ARG HD2 H 18.676 4.961 0.028 1.00 . A A . 14 ARG HD2 1 1
5 1634 1 1 14 ARG HD3 H 18.844 3.763 1.311 1.00 . A A . 14 ARG HD3 1 1
5 1635 1 1 14 ARG HE H 21.063 4.491 1.551 1.00 . A A . 14 ARG HE 1 1
5 1636 1 1 14 ARG HG2 H 20.341 2.861 -0.955 1.00 . A A . 14 ARG HG2 1 1
5 1637 1 1 14 ARG HG3 H 18.728 3.316 -1.503 1.00 . A A . 14 ARG HG3 1 1
5 1638 1 1 14 ARG HH11 H 19.985 6.679 -0.530 1.00 . A A . 14 ARG HH11 1 1
5 1639 1 1 14 ARG HH12 H 21.384 6.769 -1.548 1.00 . A A . 14 ARG HH12 1 1
5 1640 1 1 14 ARG HH21 H 22.848 3.912 -0.237 1.00 . A A . 14 ARG HH21 1 1
5 1641 1 1 14 ARG HH22 H 23.004 5.202 -1.382 1.00 . A A . 14 ARG HH22 1 1
5 1642 1 1 14 ARG N N 19.135 -0.702 0.141 1.00 . A A . 14 ARG N 1 1
5 1643 1 1 14 ARG NE N 20.661 4.625 0.667 1.00 . A A . 14 ARG NE 1 1
5 1644 1 1 14 ARG NH1 N 20.865 6.309 -0.827 1.00 . A A . 14 ARG NH1 1 1
5 1645 1 1 14 ARG NH2 N 22.486 4.742 -0.661 1.00 . A A . 14 ARG NH2 1 1
5 1646 1 1 14 ARG O O 22.090 1.009 0.144 1.00 . A A . 14 ARG O 1 1
5 1647 1 1 15 LYS C C 23.132 0.274 2.435 1.00 . A A . 15 LYS C 1 1
5 1648 1 1 15 LYS CA C 21.946 1.155 2.837 1.00 . A A . 15 LYS CA 1 1
5 1649 1 1 15 LYS CB C 21.533 0.827 4.274 1.00 . A A . 15 LYS CB 1 1
5 1650 1 1 15 LYS CD C 20.786 3.136 4.874 1.00 . A A . 15 LYS CD 1 1
5 1651 1 1 15 LYS CE C 20.799 3.466 6.368 1.00 . A A . 15 LYS CE 1 1
5 1652 1 1 15 LYS CG C 20.334 1.689 4.675 1.00 . A A . 15 LYS CG 1 1
5 1653 1 1 15 LYS H H 19.898 0.780 2.286 1.00 . A A . 15 LYS H 1 1
5 1654 1 1 15 LYS HA H 22.234 2.194 2.775 1.00 . A A . 15 LYS HA 1 1
5 1655 1 1 15 LYS HB2 H 21.265 -0.218 4.340 1.00 . A A . 15 LYS HB2 1 1
5 1656 1 1 15 LYS HB3 H 22.358 1.029 4.940 1.00 . A A . 15 LYS HB3 1 1
5 1657 1 1 15 LYS HD2 H 21.779 3.262 4.468 1.00 . A A . 15 LYS HD2 1 1
5 1658 1 1 15 LYS HD3 H 20.102 3.800 4.367 1.00 . A A . 15 LYS HD3 1 1
5 1659 1 1 15 LYS HE2 H 19.800 3.368 6.767 1.00 . A A . 15 LYS HE2 1 1
5 1660 1 1 15 LYS HE3 H 21.460 2.783 6.881 1.00 . A A . 15 LYS HE3 1 1
5 1661 1 1 15 LYS HG2 H 19.586 1.650 3.897 1.00 . A A . 15 LYS HG2 1 1
5 1662 1 1 15 LYS HG3 H 19.914 1.315 5.597 1.00 . A A . 15 LYS HG3 1 1
5 1663 1 1 15 LYS HZ1 H 21.034 5.434 5.730 1.00 . A A . 15 LYS HZ1 1 1
5 1664 1 1 15 LYS HZ2 H 22.310 4.861 6.694 1.00 . A A . 15 LYS HZ2 1 1
5 1665 1 1 15 LYS HZ3 H 20.823 5.271 7.405 1.00 . A A . 15 LYS HZ3 1 1
5 1666 1 1 15 LYS N N 20.798 0.904 1.920 1.00 . A A . 15 LYS N 1 1
5 1667 1 1 15 LYS NZ N 21.278 4.863 6.564 1.00 . A A . 15 LYS NZ 1 1
5 1668 1 1 15 LYS O O 24.241 0.746 2.279 1.00 . A A . 15 LYS O 1 1
5 1669 1 1 16 GLN C C 24.890 -1.249 0.816 1.00 . A A . 16 GLN C 1 1
5 1670 1 1 16 GLN CA C 24.024 -1.916 1.887 1.00 . A A . 16 GLN CA 1 1
5 1671 1 1 16 GLN CB C 23.454 -3.226 1.333 1.00 . A A . 16 GLN CB 1 1
5 1672 1 1 16 GLN CD C 23.983 -4.235 3.557 1.00 . A A . 16 GLN CD 1 1
5 1673 1 1 16 GLN CG C 22.906 -4.074 2.483 1.00 . A A . 16 GLN CG 1 1
5 1674 1 1 16 GLN H H 22.006 -1.360 2.410 1.00 . A A . 16 GLN H 1 1
5 1675 1 1 16 GLN HA H 24.629 -2.129 2.755 1.00 . A A . 16 GLN HA 1 1
5 1676 1 1 16 GLN HB2 H 22.659 -3.008 0.633 1.00 . A A . 16 GLN HB2 1 1
5 1677 1 1 16 GLN HB3 H 24.236 -3.772 0.828 1.00 . A A . 16 GLN HB3 1 1
5 1678 1 1 16 GLN HE21 H 22.681 -4.302 5.054 1.00 . A A . 16 GLN HE21 1 1
5 1679 1 1 16 GLN HE22 H 24.312 -4.435 5.505 1.00 . A A . 16 GLN HE22 1 1
5 1680 1 1 16 GLN HG2 H 22.041 -3.588 2.909 1.00 . A A . 16 GLN HG2 1 1
5 1681 1 1 16 GLN HG3 H 22.624 -5.048 2.110 1.00 . A A . 16 GLN HG3 1 1
5 1682 1 1 16 GLN N N 22.908 -1.002 2.273 1.00 . A A . 16 GLN N 1 1
5 1683 1 1 16 GLN NE2 N 23.629 -4.332 4.809 1.00 . A A . 16 GLN NE2 1 1
5 1684 1 1 16 GLN O O 26.100 -1.364 0.823 1.00 . A A . 16 GLN O 1 1
5 1685 1 1 16 GLN OE1 O 25.159 -4.272 3.254 1.00 . A A . 16 GLN OE1 1 1
5 1686 1 1 17 MET C C 26.270 0.837 -0.548 1.00 . A A . 17 MET C 1 1
5 1687 1 1 17 MET CA C 25.075 0.119 -1.173 1.00 . A A . 17 MET CA 1 1
5 1688 1 1 17 MET CB C 24.193 1.135 -1.902 1.00 . A A . 17 MET CB 1 1
5 1689 1 1 17 MET CE C 22.624 -1.612 -4.433 1.00 . A A . 17 MET CE 1 1
5 1690 1 1 17 MET CG C 23.095 0.400 -2.672 1.00 . A A . 17 MET CG 1 1
5 1691 1 1 17 MET H H 23.306 -0.471 -0.094 1.00 . A A . 17 MET H 1 1
5 1692 1 1 17 MET HA H 25.430 -0.618 -1.875 1.00 . A A . 17 MET HA 1 1
5 1693 1 1 17 MET HB2 H 23.743 1.803 -1.181 1.00 . A A . 17 MET HB2 1 1
5 1694 1 1 17 MET HB3 H 24.795 1.705 -2.593 1.00 . A A . 17 MET HB3 1 1
5 1695 1 1 17 MET HE1 H 23.184 -2.507 -4.668 1.00 . A A . 17 MET HE1 1 1
5 1696 1 1 17 MET HE2 H 21.936 -1.401 -5.235 1.00 . A A . 17 MET HE2 1 1
5 1697 1 1 17 MET HE3 H 22.071 -1.757 -3.515 1.00 . A A . 17 MET HE3 1 1
5 1698 1 1 17 MET HG2 H 22.732 -0.428 -2.080 1.00 . A A . 17 MET HG2 1 1
5 1699 1 1 17 MET HG3 H 22.281 1.080 -2.877 1.00 . A A . 17 MET HG3 1 1
5 1700 1 1 17 MET N N 24.283 -0.553 -0.105 1.00 . A A . 17 MET N 1 1
5 1701 1 1 17 MET O O 27.390 0.371 -0.617 1.00 . A A . 17 MET O 1 1
5 1702 1 1 17 MET SD S 23.767 -0.224 -4.232 1.00 . A A . 17 MET SD 1 1
5 1703 1 1 18 ALA C C 28.069 1.740 1.443 1.00 . A A . 18 ALA C 1 1
5 1704 1 1 18 ALA CA C 27.167 2.715 0.690 1.00 . A A . 18 ALA CA 1 1
5 1705 1 1 18 ALA CB C 26.609 3.752 1.664 1.00 . A A . 18 ALA CB 1 1
5 1706 1 1 18 ALA H H 25.130 2.325 0.102 1.00 . A A . 18 ALA H 1 1
5 1707 1 1 18 ALA HA H 27.740 3.209 -0.075 1.00 . A A . 18 ALA HA 1 1
5 1708 1 1 18 ALA HB1 H 25.989 4.454 1.126 1.00 . A A . 18 ALA HB1 1 1
5 1709 1 1 18 ALA HB2 H 27.425 4.280 2.134 1.00 . A A . 18 ALA HB2 1 1
5 1710 1 1 18 ALA HB3 H 26.018 3.255 2.419 1.00 . A A . 18 ALA HB3 1 1
5 1711 1 1 18 ALA N N 26.042 1.967 0.061 1.00 . A A . 18 ALA N 1 1
5 1712 1 1 18 ALA O O 29.253 1.652 1.185 1.00 . A A . 18 ALA O 1 1
5 1713 1 1 19 VAL C C 29.340 -0.655 2.222 1.00 . A A . 19 VAL C 1 1
5 1714 1 1 19 VAL CA C 28.330 0.033 3.154 1.00 . A A . 19 VAL CA 1 1
5 1715 1 1 19 VAL CB C 27.400 -1.016 3.792 1.00 . A A . 19 VAL CB 1 1
5 1716 1 1 19 VAL CG1 C 28.168 -2.313 4.066 1.00 . A A . 19 VAL CG1 1 1
5 1717 1 1 19 VAL CG2 C 26.853 -0.475 5.118 1.00 . A A . 19 VAL CG2 1 1
5 1718 1 1 19 VAL H H 26.555 1.116 2.557 1.00 . A A . 19 VAL H 1 1
5 1719 1 1 19 VAL HA H 28.864 0.557 3.933 1.00 . A A . 19 VAL HA 1 1
5 1720 1 1 19 VAL HB H 26.578 -1.222 3.121 1.00 . A A . 19 VAL HB 1 1
5 1721 1 1 19 VAL HG11 H 29.153 -2.075 4.442 1.00 . A A . 19 VAL HG11 1 1
5 1722 1 1 19 VAL HG12 H 28.260 -2.878 3.150 1.00 . A A . 19 VAL HG12 1 1
5 1723 1 1 19 VAL HG13 H 27.635 -2.900 4.799 1.00 . A A . 19 VAL HG13 1 1
5 1724 1 1 19 VAL HG21 H 25.890 -0.920 5.319 1.00 . A A . 19 VAL HG21 1 1
5 1725 1 1 19 VAL HG22 H 26.749 0.598 5.055 1.00 . A A . 19 VAL HG22 1 1
5 1726 1 1 19 VAL HG23 H 27.537 -0.724 5.917 1.00 . A A . 19 VAL HG23 1 1
5 1727 1 1 19 VAL N N 27.514 1.013 2.372 1.00 . A A . 19 VAL N 1 1
5 1728 1 1 19 VAL O O 30.529 -0.651 2.473 1.00 . A A . 19 VAL O 1 1
5 1729 1 1 20 LYS C C 30.681 -0.882 -0.494 1.00 . A A . 20 LYS C 1 1
5 1730 1 1 20 LYS CA C 29.819 -1.927 0.215 1.00 . A A . 20 LYS CA 1 1
5 1731 1 1 20 LYS CB C 29.020 -2.719 -0.822 1.00 . A A . 20 LYS CB 1 1
5 1732 1 1 20 LYS CD C 27.228 -4.430 -1.146 1.00 . A A . 20 LYS CD 1 1
5 1733 1 1 20 LYS CE C 25.921 -3.698 -1.460 1.00 . A A . 20 LYS CE 1 1
5 1734 1 1 20 LYS CG C 28.022 -3.633 -0.109 1.00 . A A . 20 LYS CG 1 1
5 1735 1 1 20 LYS H H 27.920 -1.243 0.960 1.00 . A A . 20 LYS H 1 1
5 1736 1 1 20 LYS HA H 30.453 -2.601 0.771 1.00 . A A . 20 LYS HA 1 1
5 1737 1 1 20 LYS HB2 H 28.486 -2.033 -1.465 1.00 . A A . 20 LYS HB2 1 1
5 1738 1 1 20 LYS HB3 H 29.694 -3.318 -1.415 1.00 . A A . 20 LYS HB3 1 1
5 1739 1 1 20 LYS HD2 H 27.813 -4.529 -2.049 1.00 . A A . 20 LYS HD2 1 1
5 1740 1 1 20 LYS HD3 H 27.003 -5.410 -0.753 1.00 . A A . 20 LYS HD3 1 1
5 1741 1 1 20 LYS HE2 H 25.551 -3.223 -0.565 1.00 . A A . 20 LYS HE2 1 1
5 1742 1 1 20 LYS HE3 H 26.101 -2.950 -2.218 1.00 . A A . 20 LYS HE3 1 1
5 1743 1 1 20 LYS HG2 H 28.557 -4.315 0.537 1.00 . A A . 20 LYS HG2 1 1
5 1744 1 1 20 LYS HG3 H 27.343 -3.036 0.480 1.00 . A A . 20 LYS HG3 1 1
5 1745 1 1 20 LYS HZ1 H 25.319 -5.227 -2.739 1.00 . A A . 20 LYS HZ1 1 1
5 1746 1 1 20 LYS HZ2 H 24.071 -4.164 -2.294 1.00 . A A . 20 LYS HZ2 1 1
5 1747 1 1 20 LYS HZ3 H 24.643 -5.319 -1.187 1.00 . A A . 20 LYS HZ3 1 1
5 1748 1 1 20 LYS N N 28.880 -1.246 1.150 1.00 . A A . 20 LYS N 1 1
5 1749 1 1 20 LYS NZ N 24.912 -4.676 -1.958 1.00 . A A . 20 LYS NZ 1 1
5 1750 1 1 20 LYS O O 30.816 0.237 -0.041 1.00 . A A . 20 LYS O 1 1
5 1751 1 1 21 . C C 32.670 -0.924 -3.609 1.00 . A A . 21 LYN C 1 1
5 1752 1 1 21 . CA C 32.121 -0.265 -2.342 1.00 . A A . 21 LYN CA 1 1
5 1753 1 1 21 . CB C 33.284 0.173 -1.450 1.00 . A A . 21 LYN CB 1 1
5 1754 1 1 21 . CD C 32.754 2.463 -0.602 1.00 . A A . 21 LYN CD 1 1
5 1755 1 1 21 . CE C 32.783 3.949 -0.964 1.00 . A A . 21 LYN CE 1 1
5 1756 1 1 21 . CG C 33.543 1.668 -1.644 1.00 . A A . 21 LYN CG 1 1
5 1757 1 1 21 . H H 31.146 -2.146 -1.953 1.00 . A A . 21 LYN H 1 1
5 1758 1 1 21 . HA H 31.531 0.599 -2.613 1.00 . A A . 21 LYN HA 1 1
5 1759 1 1 21 . HB2 H 34.171 -0.382 -1.716 1.00 . A A . 21 LYN HB2 1 1
5 1760 1 1 21 . HB3 H 33.036 -0.019 -0.415 1.00 . A A . 21 LYN HB3 1 1
5 1761 1 1 21 . HD2 H 33.199 2.322 0.371 1.00 . A A . 21 LYN HD2 1 1
5 1762 1 1 21 . HD3 H 31.731 2.116 -0.584 1.00 . A A . 21 LYN HD3 1 1
5 1763 1 1 21 . HE2 H 33.573 4.130 -1.678 1.00 . A A . 21 LYN HE2 1 1
5 1764 1 1 21 . HE3 H 32.962 4.533 -0.073 1.00 . A A . 21 LYN HE3 1 1
5 1765 1 1 21 . HG2 H 33.226 1.962 -2.634 1.00 . A A . 21 LYN HG2 1 1
5 1766 1 1 21 . HG3 H 34.598 1.868 -1.529 1.00 . A A . 21 LYN HG3 1 1
5 1767 1 1 21 . HNT1 H 33.859 0.603 -4.053 1.00 . A A . 21 LYN HNT1 1 1
5 1768 1 1 21 . HNT2 H 33.912 -0.699 -5.141 1.00 . A A . 21 LYN HNT2 1 1
5 1769 1 1 21 . HZ1 H 30.756 3.631 -1.316 1.00 . A A . 21 LYN HZ1 1 1
5 1770 1 1 21 . HZ2 H 31.570 4.397 -2.595 1.00 . A A . 21 LYN HZ2 1 1
5 1771 1 1 21 . HZ3 H 31.186 5.266 -1.186 1.00 . A A . 21 LYN HZ3 1 1
5 1772 1 1 21 . N N 31.267 -1.238 -1.605 1.00 . A A . 21 LYN N 1 1
5 1773 1 1 21 . NT N 33.554 -0.288 -4.327 1.00 . A A . 21 LYN NT 1 1
5 1774 1 1 21 . NZ N 31.475 4.340 -1.560 1.00 . A A . 21 LYN NZ 1 1
5 1775 1 1 21 . O O 32.293 -2.028 -3.951 1.00 . A A . 21 LYN O 1 1
6 1776 1 1 1 HIS C C 5.355 3.824 0.991 1.00 . A A . 1 HIS C 1 1
6 1777 1 1 1 HIS CA C 5.793 5.226 1.419 1.00 . A A . 1 HIS CA 1 1
6 1778 1 1 1 HIS CB C 4.561 6.053 1.792 1.00 . A A . 1 HIS CB 1 1
6 1779 1 1 1 HIS CD2 C 2.441 5.115 0.553 1.00 . A A . 1 HIS CD2 1 1
6 1780 1 1 1 HIS CE1 C 2.512 6.386 -1.199 1.00 . A A . 1 HIS CE1 1 1
6 1781 1 1 1 HIS CG C 3.531 5.937 0.702 1.00 . A A . 1 HIS CG 1 1
6 1782 1 1 1 HIS H1 H 5.846 6.484 -0.239 1.00 . A A . 1 HIS H1 1 1
6 1783 1 1 1 HIS H2 H 6.906 5.161 -0.340 1.00 . A A . 1 HIS H2 1 1
6 1784 1 1 1 HIS H3 H 7.279 6.477 0.668 1.00 . A A . 1 HIS H3 1 1
6 1785 1 1 1 HIS HA H 6.451 5.153 2.272 1.00 . A A . 1 HIS HA 1 1
6 1786 1 1 1 HIS HB2 H 4.147 5.684 2.720 1.00 . A A . 1 HIS HB2 1 1
6 1787 1 1 1 HIS HB3 H 4.844 7.088 1.911 1.00 . A A . 1 HIS HB3 1 1
6 1788 1 1 1 HIS HD1 H 4.215 7.437 -0.628 1.00 . A A . 1 HIS HD1 1 1
6 1789 1 1 1 HIS HD2 H 2.130 4.360 1.261 1.00 . A A . 1 HIS HD2 1 1
6 1790 1 1 1 HIS HE1 H 2.280 6.843 -2.150 1.00 . A A . 1 HIS HE1 1 1
6 1791 1 1 1 HIS N N 6.510 5.887 0.292 1.00 . A A . 1 HIS N 1 1
6 1792 1 1 1 HIS ND1 N 3.556 6.739 -0.427 1.00 . A A . 1 HIS ND1 1 1
6 1793 1 1 1 HIS NE2 N 1.799 5.400 -0.648 1.00 . A A . 1 HIS NE2 1 1
6 1794 1 1 1 HIS O O 4.590 3.661 0.061 1.00 . A A . 1 HIS O 1 1
6 1795 1 1 2 SER C C 5.644 1.222 -0.213 1.00 . A A . 2 SER C 1 1
6 1796 1 1 2 SER CA C 5.431 1.424 1.284 1.00 . A A . 2 SER CA 1 1
6 1797 1 1 2 SER CB C 3.954 1.223 1.587 1.00 . A A . 2 SER CB 1 1
6 1798 1 1 2 SER H H 6.444 2.958 2.409 1.00 . A A . 2 SER H 1 1
6 1799 1 1 2 SER HA H 6.014 0.711 1.841 1.00 . A A . 2 SER HA 1 1
6 1800 1 1 2 SER HB2 H 3.386 2.008 1.118 1.00 . A A . 2 SER HB2 1 1
6 1801 1 1 2 SER HB3 H 3.641 0.267 1.190 1.00 . A A . 2 SER HB3 1 1
6 1802 1 1 2 SER HG H 2.916 1.715 3.158 1.00 . A A . 2 SER HG 1 1
6 1803 1 1 2 SER N N 5.829 2.809 1.660 1.00 . A A . 2 SER N 1 1
6 1804 1 1 2 SER O O 4.988 0.412 -0.837 1.00 . A A . 2 SER O 1 1
6 1805 1 1 2 SER OG O 3.748 1.264 2.993 1.00 . A A . 2 SER OG 1 1
6 1806 1 1 3 ASP C C 8.222 1.523 -2.556 1.00 . A A . 3 ASP C 1 1
6 1807 1 1 3 ASP CA C 6.752 1.822 -2.265 1.00 . A A . 3 ASP CA 1 1
6 1808 1 1 3 ASP CB C 6.348 3.125 -2.942 1.00 . A A . 3 ASP CB 1 1
6 1809 1 1 3 ASP CG C 6.176 2.895 -4.445 1.00 . A A . 3 ASP CG 1 1
6 1810 1 1 3 ASP H H 7.041 2.627 -0.289 1.00 . A A . 3 ASP H 1 1
6 1811 1 1 3 ASP HA H 6.140 1.018 -2.644 1.00 . A A . 3 ASP HA 1 1
6 1812 1 1 3 ASP HB2 H 5.418 3.467 -2.517 1.00 . A A . 3 ASP HB2 1 1
6 1813 1 1 3 ASP HB3 H 7.109 3.866 -2.775 1.00 . A A . 3 ASP HB3 1 1
6 1814 1 1 3 ASP N N 6.533 1.964 -0.802 1.00 . A A . 3 ASP N 1 1
6 1815 1 1 3 ASP O O 8.853 2.183 -3.358 1.00 . A A . 3 ASP O 1 1
6 1816 1 1 3 ASP OD1 O 5.239 2.207 -4.815 1.00 . A A . 3 ASP OD1 1 1
6 1817 1 1 3 ASP OD2 O 6.983 3.412 -5.199 1.00 . A A . 3 ASP OD2 1 1
6 1818 1 1 4 GLY C C 11.104 1.186 -1.434 1.00 . A A . 4 GLY C 1 1
6 1819 1 1 4 GLY CA C 10.206 0.190 -2.169 1.00 . A A . 4 GLY CA 1 1
6 1820 1 1 4 GLY H H 8.240 0.008 -1.272 1.00 . A A . 4 GLY H 1 1
6 1821 1 1 4 GLY HA2 H 10.409 -0.810 -1.813 1.00 . A A . 4 GLY HA2 1 1
6 1822 1 1 4 GLY HA3 H 10.410 0.243 -3.229 1.00 . A A . 4 GLY HA3 1 1
6 1823 1 1 4 GLY N N 8.772 0.531 -1.917 1.00 . A A . 4 GLY N 1 1
6 1824 1 1 4 GLY O O 11.233 1.132 -0.228 1.00 . A A . 4 GLY O 1 1
6 1825 1 1 5 ILE C C 12.021 3.509 -0.152 1.00 . A A . 5 ILE C 1 1
6 1826 1 1 5 ILE CA C 12.621 3.098 -1.497 1.00 . A A . 5 ILE CA 1 1
6 1827 1 1 5 ILE CB C 12.775 4.321 -2.410 1.00 . A A . 5 ILE CB 1 1
6 1828 1 1 5 ILE CD1 C 13.214 6.785 -2.478 1.00 . A A . 5 ILE CD1 1 1
6 1829 1 1 5 ILE CG1 C 13.243 5.535 -1.596 1.00 . A A . 5 ILE CG1 1 1
6 1830 1 1 5 ILE CG2 C 11.434 4.636 -3.067 1.00 . A A . 5 ILE CG2 1 1
6 1831 1 1 5 ILE H H 11.608 2.107 -3.129 1.00 . A A . 5 ILE H 1 1
6 1832 1 1 5 ILE HA H 13.586 2.657 -1.327 1.00 . A A . 5 ILE HA 1 1
6 1833 1 1 5 ILE HB H 13.503 4.101 -3.178 1.00 . A A . 5 ILE HB 1 1
6 1834 1 1 5 ILE HD11 H 13.863 7.538 -2.056 1.00 . A A . 5 ILE HD11 1 1
6 1835 1 1 5 ILE HD12 H 12.205 7.166 -2.528 1.00 . A A . 5 ILE HD12 1 1
6 1836 1 1 5 ILE HD13 H 13.553 6.533 -3.471 1.00 . A A . 5 ILE HD13 1 1
6 1837 1 1 5 ILE HG12 H 12.587 5.678 -0.750 1.00 . A A . 5 ILE HG12 1 1
6 1838 1 1 5 ILE HG13 H 14.251 5.367 -1.247 1.00 . A A . 5 ILE HG13 1 1
6 1839 1 1 5 ILE HG21 H 10.680 4.756 -2.304 1.00 . A A . 5 ILE HG21 1 1
6 1840 1 1 5 ILE HG22 H 11.158 3.824 -3.724 1.00 . A A . 5 ILE HG22 1 1
6 1841 1 1 5 ILE HG23 H 11.520 5.548 -3.638 1.00 . A A . 5 ILE HG23 1 1
6 1842 1 1 5 ILE N N 11.727 2.092 -2.154 1.00 . A A . 5 ILE N 1 1
6 1843 1 1 5 ILE O O 12.727 3.820 0.785 1.00 . A A . 5 ILE O 1 1
6 1844 1 1 6 PHE C C 9.493 2.609 1.887 1.00 . A A . 6 PHE C 1 1
6 1845 1 1 6 PHE CA C 10.089 3.866 1.246 1.00 . A A . 6 PHE CA 1 1
6 1846 1 1 6 PHE CB C 8.988 4.894 0.996 1.00 . A A . 6 PHE CB 1 1
6 1847 1 1 6 PHE CD1 C 9.415 6.663 2.736 1.00 . A A . 6 PHE CD1 1 1
6 1848 1 1 6 PHE CD2 C 10.040 7.109 0.437 1.00 . A A . 6 PHE CD2 1 1
6 1849 1 1 6 PHE CE1 C 9.886 7.928 3.109 1.00 . A A . 6 PHE CE1 1 1
6 1850 1 1 6 PHE CE2 C 10.511 8.373 0.808 1.00 . A A . 6 PHE CE2 1 1
6 1851 1 1 6 PHE CG C 9.492 6.256 1.400 1.00 . A A . 6 PHE CG 1 1
6 1852 1 1 6 PHE CZ C 10.434 8.783 2.145 1.00 . A A . 6 PHE CZ 1 1
6 1853 1 1 6 PHE H H 10.168 3.237 -0.811 1.00 . A A . 6 PHE H 1 1
6 1854 1 1 6 PHE HA H 10.833 4.291 1.905 1.00 . A A . 6 PHE HA 1 1
6 1855 1 1 6 PHE HB2 H 8.734 4.899 -0.054 1.00 . A A . 6 PHE HB2 1 1
6 1856 1 1 6 PHE HB3 H 8.115 4.642 1.579 1.00 . A A . 6 PHE HB3 1 1
6 1857 1 1 6 PHE HD1 H 8.994 6.001 3.480 1.00 . A A . 6 PHE HD1 1 1
6 1858 1 1 6 PHE HD2 H 10.101 6.790 -0.593 1.00 . A A . 6 PHE HD2 1 1
6 1859 1 1 6 PHE HE1 H 9.828 8.244 4.140 1.00 . A A . 6 PHE HE1 1 1
6 1860 1 1 6 PHE HE2 H 10.933 9.032 0.064 1.00 . A A . 6 PHE HE2 1 1
6 1861 1 1 6 PHE HZ H 10.797 9.759 2.432 1.00 . A A . 6 PHE HZ 1 1
6 1862 1 1 6 PHE N N 10.724 3.497 -0.045 1.00 . A A . 6 PHE N 1 1
6 1863 1 1 6 PHE O O 8.295 2.408 1.881 1.00 . A A . 6 PHE O 1 1
6 1864 1 1 7 THR C C 10.952 -0.211 3.764 1.00 . A A . 7 THR C 1 1
6 1865 1 1 7 THR CA C 9.800 0.518 3.074 1.00 . A A . 7 THR CA 1 1
6 1866 1 1 7 THR CB C 9.170 -0.385 2.008 1.00 . A A . 7 THR CB 1 1
6 1867 1 1 7 THR CG2 C 10.242 -0.871 1.030 1.00 . A A . 7 THR CG2 1 1
6 1868 1 1 7 THR H H 11.287 1.934 2.438 1.00 . A A . 7 THR H 1 1
6 1869 1 1 7 THR HA H 9.056 0.782 3.806 1.00 . A A . 7 THR HA 1 1
6 1870 1 1 7 THR HB H 8.422 0.169 1.467 1.00 . A A . 7 THR HB 1 1
6 1871 1 1 7 THR HG1 H 7.863 -1.179 3.210 1.00 . A A . 7 THR HG1 1 1
6 1872 1 1 7 THR HG21 H 11.178 -0.378 1.247 1.00 . A A . 7 THR HG21 1 1
6 1873 1 1 7 THR HG22 H 9.938 -0.639 0.020 1.00 . A A . 7 THR HG22 1 1
6 1874 1 1 7 THR HG23 H 10.365 -1.939 1.132 1.00 . A A . 7 THR HG23 1 1
6 1875 1 1 7 THR N N 10.321 1.758 2.439 1.00 . A A . 7 THR N 1 1
6 1876 1 1 7 THR O O 11.818 0.405 4.353 1.00 . A A . 7 THR O 1 1
6 1877 1 1 7 THR OG1 O 8.563 -1.504 2.640 1.00 . A A . 7 THR OG1 1 1
6 1878 1 1 8 ASP C C 13.131 -2.660 3.343 1.00 . A A . 8 ASP C 1 1
6 1879 1 1 8 ASP CA C 12.081 -2.252 4.375 1.00 . A A . 8 ASP CA 1 1
6 1880 1 1 8 ASP CB C 11.522 -3.500 5.059 1.00 . A A . 8 ASP CB 1 1
6 1881 1 1 8 ASP CG C 12.677 -4.366 5.564 1.00 . A A . 8 ASP CG 1 1
6 1882 1 1 8 ASP H H 10.272 -2.004 3.236 1.00 . A A . 8 ASP H 1 1
6 1883 1 1 8 ASP HA H 12.536 -1.611 5.112 1.00 . A A . 8 ASP HA 1 1
6 1884 1 1 8 ASP HB2 H 10.901 -3.204 5.892 1.00 . A A . 8 ASP HB2 1 1
6 1885 1 1 8 ASP HB3 H 10.934 -4.064 4.352 1.00 . A A . 8 ASP HB3 1 1
6 1886 1 1 8 ASP N N 10.977 -1.514 3.708 1.00 . A A . 8 ASP N 1 1
6 1887 1 1 8 ASP O O 14.284 -2.292 3.450 1.00 . A A . 8 ASP O 1 1
6 1888 1 1 8 ASP OD1 O 13.506 -3.847 6.294 1.00 . A A . 8 ASP OD1 1 1
6 1889 1 1 8 ASP OD2 O 12.713 -5.534 5.213 1.00 . A A . 8 ASP OD2 1 1
6 1890 1 1 9 SER C C 14.700 -2.719 0.999 1.00 . A A . 9 SER C 1 1
6 1891 1 1 9 SER CA C 13.730 -3.863 1.318 1.00 . A A . 9 SER CA 1 1
6 1892 1 1 9 SER CB C 12.999 -4.263 0.043 1.00 . A A . 9 SER CB 1 1
6 1893 1 1 9 SER H H 11.811 -3.720 2.298 1.00 . A A . 9 SER H 1 1
6 1894 1 1 9 SER HA H 14.281 -4.713 1.688 1.00 . A A . 9 SER HA 1 1
6 1895 1 1 9 SER HB2 H 13.618 -4.036 -0.807 1.00 . A A . 9 SER HB2 1 1
6 1896 1 1 9 SER HB3 H 12.800 -5.325 0.065 1.00 . A A . 9 SER HB3 1 1
6 1897 1 1 9 SER HG H 11.786 -3.055 -0.882 1.00 . A A . 9 SER HG 1 1
6 1898 1 1 9 SER N N 12.746 -3.426 2.354 1.00 . A A . 9 SER N 1 1
6 1899 1 1 9 SER O O 15.887 -2.820 1.223 1.00 . A A . 9 SER O 1 1
6 1900 1 1 9 SER OG O 11.780 -3.537 -0.052 1.00 . A A . 9 SER OG 1 1
6 1901 1 1 10 TYR C C 16.074 -0.263 1.322 1.00 . A A . 10 TYR C 1 1
6 1902 1 1 10 TYR CA C 15.109 -0.490 0.153 1.00 . A A . 10 TYR CA 1 1
6 1903 1 1 10 TYR CB C 14.257 0.765 -0.121 1.00 . A A . 10 TYR CB 1 1
6 1904 1 1 10 TYR CD1 C 13.724 1.863 2.094 1.00 . A A . 10 TYR CD1 1 1
6 1905 1 1 10 TYR CD2 C 15.481 2.814 0.719 1.00 . A A . 10 TYR CD2 1 1
6 1906 1 1 10 TYR CE1 C 13.941 2.854 3.057 1.00 . A A . 10 TYR CE1 1 1
6 1907 1 1 10 TYR CE2 C 15.698 3.805 1.683 1.00 . A A . 10 TYR CE2 1 1
6 1908 1 1 10 TYR CG C 14.493 1.842 0.924 1.00 . A A . 10 TYR CG 1 1
6 1909 1 1 10 TYR CZ C 14.928 3.825 2.853 1.00 . A A . 10 TYR CZ 1 1
6 1910 1 1 10 TYR H H 13.247 -1.556 0.298 1.00 . A A . 10 TYR H 1 1
6 1911 1 1 10 TYR HA H 15.677 -0.733 -0.730 1.00 . A A . 10 TYR HA 1 1
6 1912 1 1 10 TYR HB2 H 14.511 1.153 -1.091 1.00 . A A . 10 TYR HB2 1 1
6 1913 1 1 10 TYR HB3 H 13.214 0.489 -0.115 1.00 . A A . 10 TYR HB3 1 1
6 1914 1 1 10 TYR HD1 H 12.963 1.115 2.253 1.00 . A A . 10 TYR HD1 1 1
6 1915 1 1 10 TYR HD2 H 16.077 2.799 -0.182 1.00 . A A . 10 TYR HD2 1 1
6 1916 1 1 10 TYR HE1 H 13.347 2.869 3.959 1.00 . A A . 10 TYR HE1 1 1
6 1917 1 1 10 TYR HE2 H 16.459 4.554 1.525 1.00 . A A . 10 TYR HE2 1 1
6 1918 1 1 10 TYR HH H 15.837 4.497 4.391 1.00 . A A . 10 TYR HH 1 1
6 1919 1 1 10 TYR N N 14.207 -1.628 0.478 1.00 . A A . 10 TYR N 1 1
6 1920 1 1 10 TYR O O 17.273 -0.188 1.146 1.00 . A A . 10 TYR O 1 1
6 1921 1 1 10 TYR OH O 15.143 4.802 3.803 1.00 . A A . 10 TYR OH 1 1
6 1922 1 1 11 SER C C 17.571 -0.954 3.649 1.00 . A A . 11 SER C 1 1
6 1923 1 1 11 SER CA C 16.432 0.066 3.688 1.00 . A A . 11 SER CA 1 1
6 1924 1 1 11 SER CB C 15.607 -0.106 4.961 1.00 . A A . 11 SER CB 1 1
6 1925 1 1 11 SER H H 14.584 -0.221 2.630 1.00 . A A . 11 SER H 1 1
6 1926 1 1 11 SER HA H 16.841 1.065 3.652 1.00 . A A . 11 SER HA 1 1
6 1927 1 1 11 SER HB2 H 14.822 0.636 4.981 1.00 . A A . 11 SER HB2 1 1
6 1928 1 1 11 SER HB3 H 15.165 -1.094 4.972 1.00 . A A . 11 SER HB3 1 1
6 1929 1 1 11 SER HG H 15.887 0.245 6.855 1.00 . A A . 11 SER HG 1 1
6 1930 1 1 11 SER N N 15.554 -0.154 2.511 1.00 . A A . 11 SER N 1 1
6 1931 1 1 11 SER O O 18.734 -0.607 3.714 1.00 . A A . 11 SER O 1 1
6 1932 1 1 11 SER OG O 16.447 0.068 6.095 1.00 . A A . 11 SER OG 1 1
6 1933 1 1 12 ARG C C 18.979 -3.175 2.079 1.00 . A A . 12 ARG C 1 1
6 1934 1 1 12 ARG CA C 18.306 -3.255 3.450 1.00 . A A . 12 ARG CA 1 1
6 1935 1 1 12 ARG CB C 17.674 -4.642 3.639 1.00 . A A . 12 ARG CB 1 1
6 1936 1 1 12 ARG CD C 16.670 -6.574 2.415 1.00 . A A . 12 ARG CD 1 1
6 1937 1 1 12 ARG CG C 16.925 -5.066 2.373 1.00 . A A . 12 ARG CG 1 1
6 1938 1 1 12 ARG CZ C 18.274 -7.945 3.603 1.00 . A A . 12 ARG CZ 1 1
6 1939 1 1 12 ARG H H 16.303 -2.465 3.455 1.00 . A A . 12 ARG H 1 1
6 1940 1 1 12 ARG HA H 19.038 -3.080 4.224 1.00 . A A . 12 ARG HA 1 1
6 1941 1 1 12 ARG HB2 H 18.448 -5.363 3.850 1.00 . A A . 12 ARG HB2 1 1
6 1942 1 1 12 ARG HB3 H 16.979 -4.608 4.464 1.00 . A A . 12 ARG HB3 1 1
6 1943 1 1 12 ARG HD2 H 16.060 -6.812 3.274 1.00 . A A . 12 ARG HD2 1 1
6 1944 1 1 12 ARG HD3 H 16.156 -6.878 1.514 1.00 . A A . 12 ARG HD3 1 1
6 1945 1 1 12 ARG HE H 18.596 -7.282 1.759 1.00 . A A . 12 ARG HE 1 1
6 1946 1 1 12 ARG HG2 H 15.983 -4.546 2.327 1.00 . A A . 12 ARG HG2 1 1
6 1947 1 1 12 ARG HG3 H 17.512 -4.829 1.499 1.00 . A A . 12 ARG HG3 1 1
6 1948 1 1 12 ARG HH11 H 16.581 -9.012 3.623 1.00 . A A . 12 ARG HH11 1 1
6 1949 1 1 12 ARG HH12 H 17.681 -9.329 4.922 1.00 . A A . 12 ARG HH12 1 1
6 1950 1 1 12 ARG HH21 H 20.040 -7.030 3.837 1.00 . A A . 12 ARG HH21 1 1
6 1951 1 1 12 ARG HH22 H 19.640 -8.207 5.043 1.00 . A A . 12 ARG HH22 1 1
6 1952 1 1 12 ARG N N 17.245 -2.211 3.520 1.00 . A A . 12 ARG N 1 1
6 1953 1 1 12 ARG NE N 17.970 -7.296 2.513 1.00 . A A . 12 ARG NE 1 1
6 1954 1 1 12 ARG NH1 N 17.448 -8.831 4.087 1.00 . A A . 12 ARG NH1 1 1
6 1955 1 1 12 ARG NH2 N 19.406 -7.709 4.208 1.00 . A A . 12 ARG NH2 1 1
6 1956 1 1 12 ARG O O 20.092 -3.623 1.889 1.00 . A A . 12 ARG O 1 1
6 1957 1 1 13 TYR C C 19.631 -1.164 -0.364 1.00 . A A . 13 TYR C 1 1
6 1958 1 1 13 TYR CA C 18.863 -2.490 -0.247 1.00 . A A . 13 TYR CA 1 1
6 1959 1 1 13 TYR CB C 17.697 -2.565 -1.260 1.00 . A A . 13 TYR CB 1 1
6 1960 1 1 13 TYR CD1 C 17.569 -0.140 -1.958 1.00 . A A . 13 TYR CD1 1 1
6 1961 1 1 13 TYR CD2 C 18.100 -1.810 -3.633 1.00 . A A . 13 TYR CD2 1 1
6 1962 1 1 13 TYR CE1 C 17.655 0.863 -2.929 1.00 . A A . 13 TYR CE1 1 1
6 1963 1 1 13 TYR CE2 C 18.185 -0.807 -4.605 1.00 . A A . 13 TYR CE2 1 1
6 1964 1 1 13 TYR CG C 17.792 -1.477 -2.310 1.00 . A A . 13 TYR CG 1 1
6 1965 1 1 13 TYR CZ C 17.964 0.530 -4.254 1.00 . A A . 13 TYR CZ 1 1
6 1966 1 1 13 TYR H H 17.399 -2.261 1.309 1.00 . A A . 13 TYR H 1 1
6 1967 1 1 13 TYR HA H 19.542 -3.311 -0.423 1.00 . A A . 13 TYR HA 1 1
6 1968 1 1 13 TYR HB2 H 17.718 -3.527 -1.750 1.00 . A A . 13 TYR HB2 1 1
6 1969 1 1 13 TYR HB3 H 16.762 -2.463 -0.728 1.00 . A A . 13 TYR HB3 1 1
6 1970 1 1 13 TYR HD1 H 17.329 0.118 -0.936 1.00 . A A . 13 TYR HD1 1 1
6 1971 1 1 13 TYR HD2 H 18.269 -2.841 -3.904 1.00 . A A . 13 TYR HD2 1 1
6 1972 1 1 13 TYR HE1 H 17.483 1.894 -2.657 1.00 . A A . 13 TYR HE1 1 1
6 1973 1 1 13 TYR HE2 H 18.423 -1.065 -5.626 1.00 . A A . 13 TYR HE2 1 1
6 1974 1 1 13 TYR HH H 18.260 1.102 -6.051 1.00 . A A . 13 TYR HH 1 1
6 1975 1 1 13 TYR N N 18.296 -2.608 1.123 1.00 . A A . 13 TYR N 1 1
6 1976 1 1 13 TYR O O 20.199 -0.855 -1.392 1.00 . A A . 13 TYR O 1 1
6 1977 1 1 13 TYR OH O 18.048 1.519 -5.213 1.00 . A A . 13 TYR OH 1 1
6 1978 1 1 14 ARG C C 21.796 0.731 1.179 1.00 . A A . 14 ARG C 1 1
6 1979 1 1 14 ARG CA C 20.381 0.917 0.627 1.00 . A A . 14 ARG CA 1 1
6 1980 1 1 14 ARG CB C 19.636 1.957 1.468 1.00 . A A . 14 ARG CB 1 1
6 1981 1 1 14 ARG CD C 19.961 4.356 2.086 1.00 . A A . 14 ARG CD 1 1
6 1982 1 1 14 ARG CG C 19.933 3.357 0.928 1.00 . A A . 14 ARG CG 1 1
6 1983 1 1 14 ARG CZ C 21.011 6.526 2.320 1.00 . A A . 14 ARG CZ 1 1
6 1984 1 1 14 ARG H H 19.186 -0.648 1.502 1.00 . A A . 14 ARG H 1 1
6 1985 1 1 14 ARG HA H 20.436 1.255 -0.397 1.00 . A A . 14 ARG HA 1 1
6 1986 1 1 14 ARG HB2 H 18.574 1.768 1.416 1.00 . A A . 14 ARG HB2 1 1
6 1987 1 1 14 ARG HB3 H 19.965 1.892 2.494 1.00 . A A . 14 ARG HB3 1 1
6 1988 1 1 14 ARG HD2 H 19.037 4.915 2.102 1.00 . A A . 14 ARG HD2 1 1
6 1989 1 1 14 ARG HD3 H 20.075 3.823 3.018 1.00 . A A . 14 ARG HD3 1 1
6 1990 1 1 14 ARG HE H 21.930 4.982 1.477 1.00 . A A . 14 ARG HE 1 1
6 1991 1 1 14 ARG HG2 H 20.891 3.355 0.429 1.00 . A A . 14 ARG HG2 1 1
6 1992 1 1 14 ARG HG3 H 19.163 3.643 0.227 1.00 . A A . 14 ARG HG3 1 1
6 1993 1 1 14 ARG HH11 H 20.778 6.024 4.244 1.00 . A A . 14 ARG HH11 1 1
6 1994 1 1 14 ARG HH12 H 20.766 7.723 3.906 1.00 . A A . 14 ARG HH12 1 1
6 1995 1 1 14 ARG HH21 H 21.221 7.317 0.493 1.00 . A A . 14 ARG HH21 1 1
6 1996 1 1 14 ARG HH22 H 21.017 8.455 1.782 1.00 . A A . 14 ARG HH22 1 1
6 1997 1 1 14 ARG N N 19.651 -0.382 0.682 1.00 . A A . 14 ARG N 1 1
6 1998 1 1 14 ARG NE N 21.106 5.292 1.906 1.00 . A A . 14 ARG NE 1 1
6 1999 1 1 14 ARG NH1 N 20.838 6.777 3.589 1.00 . A A . 14 ARG NH1 1 1
6 2000 1 1 14 ARG NH2 N 21.089 7.509 1.465 1.00 . A A . 14 ARG NH2 1 1
6 2001 1 1 14 ARG O O 22.767 0.782 0.451 1.00 . A A . 14 ARG O 1 1
6 2002 1 1 15 LYS C C 24.109 -0.581 2.162 1.00 . A A . 15 LYS C 1 1
6 2003 1 1 15 LYS CA C 23.271 0.330 3.062 1.00 . A A . 15 LYS CA 1 1
6 2004 1 1 15 LYS CB C 23.130 -0.310 4.444 1.00 . A A . 15 LYS CB 1 1
6 2005 1 1 15 LYS CD C 21.147 0.801 5.484 1.00 . A A . 15 LYS CD 1 1
6 2006 1 1 15 LYS CE C 20.683 1.373 6.825 1.00 . A A . 15 LYS CE 1 1
6 2007 1 1 15 LYS CG C 22.676 0.748 5.453 1.00 . A A . 15 LYS CG 1 1
6 2008 1 1 15 LYS H H 21.123 0.483 3.032 1.00 . A A . 15 LYS H 1 1
6 2009 1 1 15 LYS HA H 23.759 1.289 3.157 1.00 . A A . 15 LYS HA 1 1
6 2010 1 1 15 LYS HB2 H 22.398 -1.103 4.400 1.00 . A A . 15 LYS HB2 1 1
6 2011 1 1 15 LYS HB3 H 24.082 -0.714 4.753 1.00 . A A . 15 LYS HB3 1 1
6 2012 1 1 15 LYS HD2 H 20.793 1.430 4.681 1.00 . A A . 15 LYS HD2 1 1
6 2013 1 1 15 LYS HD3 H 20.750 -0.196 5.364 1.00 . A A . 15 LYS HD3 1 1
6 2014 1 1 15 LYS HE2 H 20.573 0.571 7.540 1.00 . A A . 15 LYS HE2 1 1
6 2015 1 1 15 LYS HE3 H 21.415 2.080 7.188 1.00 . A A . 15 LYS HE3 1 1
6 2016 1 1 15 LYS HG2 H 23.049 0.492 6.434 1.00 . A A . 15 LYS HG2 1 1
6 2017 1 1 15 LYS HG3 H 23.062 1.713 5.161 1.00 . A A . 15 LYS HG3 1 1
6 2018 1 1 15 LYS HZ1 H 19.230 2.741 7.419 1.00 . A A . 15 LYS HZ1 1 1
6 2019 1 1 15 LYS HZ2 H 18.608 1.358 6.653 1.00 . A A . 15 LYS HZ2 1 1
6 2020 1 1 15 LYS HZ3 H 19.371 2.569 5.737 1.00 . A A . 15 LYS HZ3 1 1
6 2021 1 1 15 LYS N N 21.920 0.518 2.462 1.00 . A A . 15 LYS N 1 1
6 2022 1 1 15 LYS NZ N 19.374 2.062 6.645 1.00 . A A . 15 LYS NZ 1 1
6 2023 1 1 15 LYS O O 25.238 -0.277 1.834 1.00 . A A . 15 LYS O 1 1
6 2024 1 1 16 GLN C C 25.039 -1.822 -0.211 1.00 . A A . 16 GLN C 1 1
6 2025 1 1 16 GLN CA C 24.333 -2.626 0.882 1.00 . A A . 16 GLN CA 1 1
6 2026 1 1 16 GLN CB C 23.379 -3.636 0.234 1.00 . A A . 16 GLN CB 1 1
6 2027 1 1 16 GLN CD C 24.105 -5.205 2.040 1.00 . A A . 16 GLN CD 1 1
6 2028 1 1 16 GLN CG C 22.901 -4.642 1.283 1.00 . A A . 16 GLN CG 1 1
6 2029 1 1 16 GLN H H 22.652 -1.924 2.038 1.00 . A A . 16 GLN H 1 1
6 2030 1 1 16 GLN HA H 25.068 -3.153 1.472 1.00 . A A . 16 GLN HA 1 1
6 2031 1 1 16 GLN HB2 H 22.529 -3.113 -0.181 1.00 . A A . 16 GLN HB2 1 1
6 2032 1 1 16 GLN HB3 H 23.896 -4.161 -0.555 1.00 . A A . 16 GLN HB3 1 1
6 2033 1 1 16 GLN HE21 H 25.294 -5.182 0.450 1.00 . A A . 16 GLN HE21 1 1
6 2034 1 1 16 GLN HE22 H 26.005 -5.758 1.880 1.00 . A A . 16 GLN HE22 1 1
6 2035 1 1 16 GLN HG2 H 22.236 -4.150 1.977 1.00 . A A . 16 GLN HG2 1 1
6 2036 1 1 16 GLN HG3 H 22.377 -5.450 0.794 1.00 . A A . 16 GLN HG3 1 1
6 2037 1 1 16 GLN N N 23.565 -1.698 1.761 1.00 . A A . 16 GLN N 1 1
6 2038 1 1 16 GLN NE2 N 25.228 -5.398 1.404 1.00 . A A . 16 GLN NE2 1 1
6 2039 1 1 16 GLN O O 26.201 -2.033 -0.498 1.00 . A A . 16 GLN O 1 1
6 2040 1 1 16 GLN OE1 O 24.023 -5.473 3.222 1.00 . A A . 16 GLN OE1 1 1
6 2041 1 1 17 MET C C 26.372 0.354 -1.466 1.00 . A A . 17 MET C 1 1
6 2042 1 1 17 MET CA C 24.974 -0.085 -1.900 1.00 . A A . 17 MET CA 1 1
6 2043 1 1 17 MET CB C 24.112 1.150 -2.173 1.00 . A A . 17 MET CB 1 1
6 2044 1 1 17 MET CE C 20.876 0.983 -4.666 1.00 . A A . 17 MET CE 1 1
6 2045 1 1 17 MET CG C 22.753 0.712 -2.724 1.00 . A A . 17 MET CG 1 1
6 2046 1 1 17 MET H H 23.409 -0.751 -0.577 1.00 . A A . 17 MET H 1 1
6 2047 1 1 17 MET HA H 25.051 -0.674 -2.800 1.00 . A A . 17 MET HA 1 1
6 2048 1 1 17 MET HB2 H 23.969 1.698 -1.253 1.00 . A A . 17 MET HB2 1 1
6 2049 1 1 17 MET HB3 H 24.605 1.781 -2.896 1.00 . A A . 17 MET HB3 1 1
6 2050 1 1 17 MET HE1 H 20.410 1.366 -3.768 1.00 . A A . 17 MET HE1 1 1
6 2051 1 1 17 MET HE2 H 20.578 -0.042 -4.812 1.00 . A A . 17 MET HE2 1 1
6 2052 1 1 17 MET HE3 H 20.565 1.572 -5.518 1.00 . A A . 17 MET HE3 1 1
6 2053 1 1 17 MET HG2 H 22.626 -0.349 -2.568 1.00 . A A . 17 MET HG2 1 1
6 2054 1 1 17 MET HG3 H 21.968 1.248 -2.212 1.00 . A A . 17 MET HG3 1 1
6 2055 1 1 17 MET N N 24.345 -0.903 -0.824 1.00 . A A . 17 MET N 1 1
6 2056 1 1 17 MET O O 27.366 -0.150 -1.950 1.00 . A A . 17 MET O 1 1
6 2057 1 1 17 MET SD S 22.675 1.075 -4.495 1.00 . A A . 17 MET SD 1 1
6 2058 1 1 18 ALA C C 28.719 0.564 0.094 1.00 . A A . 18 ALA C 1 1
6 2059 1 1 18 ALA CA C 27.794 1.762 -0.098 1.00 . A A . 18 ALA CA 1 1
6 2060 1 1 18 ALA CB C 27.641 2.508 1.227 1.00 . A A . 18 ALA CB 1 1
6 2061 1 1 18 ALA H H 25.642 1.685 -0.186 1.00 . A A . 18 ALA H 1 1
6 2062 1 1 18 ALA HA H 28.215 2.421 -0.836 1.00 . A A . 18 ALA HA 1 1
6 2063 1 1 18 ALA HB1 H 28.606 2.873 1.547 1.00 . A A . 18 ALA HB1 1 1
6 2064 1 1 18 ALA HB2 H 27.244 1.837 1.974 1.00 . A A . 18 ALA HB2 1 1
6 2065 1 1 18 ALA HB3 H 26.966 3.341 1.096 1.00 . A A . 18 ALA HB3 1 1
6 2066 1 1 18 ALA N N 26.457 1.290 -0.560 1.00 . A A . 18 ALA N 1 1
6 2067 1 1 18 ALA O O 29.773 0.482 -0.504 1.00 . A A . 18 ALA O 1 1
6 2068 1 1 19 VAL C C 29.810 -2.023 -0.160 1.00 . A A . 19 VAL C 1 1
6 2069 1 1 19 VAL CA C 29.178 -1.569 1.166 1.00 . A A . 19 VAL CA 1 1
6 2070 1 1 19 VAL CB C 28.311 -2.697 1.752 1.00 . A A . 19 VAL CB 1 1
6 2071 1 1 19 VAL CG1 C 28.945 -4.062 1.461 1.00 . A A . 19 VAL CG1 1 1
6 2072 1 1 19 VAL CG2 C 28.197 -2.519 3.269 1.00 . A A . 19 VAL CG2 1 1
6 2073 1 1 19 VAL H H 27.473 -0.257 1.395 1.00 . A A . 19 VAL H 1 1
6 2074 1 1 19 VAL HA H 29.962 -1.320 1.866 1.00 . A A . 19 VAL HA 1 1
6 2075 1 1 19 VAL HB H 27.326 -2.658 1.309 1.00 . A A . 19 VAL HB 1 1
6 2076 1 1 19 VAL HG11 H 30.017 -3.953 1.392 1.00 . A A . 19 VAL HG11 1 1
6 2077 1 1 19 VAL HG12 H 28.561 -4.445 0.527 1.00 . A A . 19 VAL HG12 1 1
6 2078 1 1 19 VAL HG13 H 28.703 -4.748 2.258 1.00 . A A . 19 VAL HG13 1 1
6 2079 1 1 19 VAL HG21 H 29.113 -2.846 3.740 1.00 . A A . 19 VAL HG21 1 1
6 2080 1 1 19 VAL HG22 H 27.372 -3.110 3.641 1.00 . A A . 19 VAL HG22 1 1
6 2081 1 1 19 VAL HG23 H 28.026 -1.478 3.499 1.00 . A A . 19 VAL HG23 1 1
6 2082 1 1 19 VAL N N 28.329 -0.361 0.926 1.00 . A A . 19 VAL N 1 1
6 2083 1 1 19 VAL O O 31.011 -2.171 -0.264 1.00 . A A . 19 VAL O 1 1
6 2084 1 1 20 LYS C C 29.983 -1.457 -3.300 1.00 . A A . 20 LYS C 1 1
6 2085 1 1 20 LYS CA C 29.574 -2.684 -2.481 1.00 . A A . 20 LYS CA 1 1
6 2086 1 1 20 LYS CB C 28.517 -3.479 -3.250 1.00 . A A . 20 LYS CB 1 1
6 2087 1 1 20 LYS CD C 26.506 -4.935 -2.954 1.00 . A A . 20 LYS CD 1 1
6 2088 1 1 20 LYS CE C 25.427 -3.853 -2.890 1.00 . A A . 20 LYS CE 1 1
6 2089 1 1 20 LYS CG C 27.785 -4.420 -2.290 1.00 . A A . 20 LYS CG 1 1
6 2090 1 1 20 LYS H H 28.047 -2.119 -1.075 1.00 . A A . 20 LYS H 1 1
6 2091 1 1 20 LYS HA H 30.439 -3.307 -2.310 1.00 . A A . 20 LYS HA 1 1
6 2092 1 1 20 LYS HB2 H 27.808 -2.796 -3.696 1.00 . A A . 20 LYS HB2 1 1
6 2093 1 1 20 LYS HB3 H 28.995 -4.059 -4.024 1.00 . A A . 20 LYS HB3 1 1
6 2094 1 1 20 LYS HD2 H 26.711 -5.180 -3.986 1.00 . A A . 20 LYS HD2 1 1
6 2095 1 1 20 LYS HD3 H 26.161 -5.816 -2.435 1.00 . A A . 20 LYS HD3 1 1
6 2096 1 1 20 LYS HE2 H 25.394 -3.435 -1.895 1.00 . A A . 20 LYS HE2 1 1
6 2097 1 1 20 LYS HE3 H 25.656 -3.072 -3.601 1.00 . A A . 20 LYS HE3 1 1
6 2098 1 1 20 LYS HG2 H 28.427 -5.255 -2.047 1.00 . A A . 20 LYS HG2 1 1
6 2099 1 1 20 LYS HG3 H 27.530 -3.887 -1.387 1.00 . A A . 20 LYS HG3 1 1
6 2100 1 1 20 LYS HZ1 H 24.083 -4.717 -4.225 1.00 . A A . 20 LYS HZ1 1 1
6 2101 1 1 20 LYS HZ2 H 23.351 -3.758 -3.028 1.00 . A A . 20 LYS HZ2 1 1
6 2102 1 1 20 LYS HZ3 H 23.950 -5.299 -2.638 1.00 . A A . 20 LYS HZ3 1 1
6 2103 1 1 20 LYS N N 29.013 -2.243 -1.173 1.00 . A A . 20 LYS N 1 1
6 2104 1 1 20 LYS NZ N 24.103 -4.452 -3.220 1.00 . A A . 20 LYS NZ 1 1
6 2105 1 1 20 LYS O O 29.696 -1.361 -4.476 1.00 . A A . 20 LYS O 1 1
6 2106 1 1 21 . C C 32.553 0.984 -3.145 1.00 . A A . 21 LYN C 1 1
6 2107 1 1 21 . CA C 31.077 0.699 -3.433 1.00 . A A . 21 LYN CA 1 1
6 2108 1 1 21 . CB C 30.231 1.894 -2.987 1.00 . A A . 21 LYN CB 1 1
6 2109 1 1 21 . CD C 28.573 3.583 -3.794 1.00 . A A . 21 LYN CD 1 1
6 2110 1 1 21 . CE C 29.181 4.934 -3.413 1.00 . A A . 21 LYN CE 1 1
6 2111 1 1 21 . CG C 29.687 2.623 -4.218 1.00 . A A . 21 LYN CG 1 1
6 2112 1 1 21 . H H 30.873 -0.615 -1.737 1.00 . A A . 21 LYN H 1 1
6 2113 1 1 21 . HA H 30.942 0.538 -4.492 1.00 . A A . 21 LYN HA 1 1
6 2114 1 1 21 . HB2 H 30.841 2.572 -2.409 1.00 . A A . 21 LYN HB2 1 1
6 2115 1 1 21 . HB3 H 29.407 1.545 -2.380 1.00 . A A . 21 LYN HB3 1 1
6 2116 1 1 21 . HD2 H 28.049 3.174 -2.944 1.00 . A A . 21 LYN HD2 1 1
6 2117 1 1 21 . HD3 H 27.882 3.716 -4.614 1.00 . A A . 21 LYN HD3 1 1
6 2118 1 1 21 . HE2 H 30.233 4.937 -3.657 1.00 . A A . 21 LYN HE2 1 1
6 2119 1 1 21 . HE3 H 29.057 5.099 -2.353 1.00 . A A . 21 LYN HE3 1 1
6 2120 1 1 21 . HG2 H 29.292 1.902 -4.918 1.00 . A A . 21 LYN HG2 1 1
6 2121 1 1 21 . HG3 H 30.485 3.180 -4.687 1.00 . A A . 21 LYN HG3 1 1
6 2122 1 1 21 . HNT1 H 32.775 -0.610 -1.981 1.00 . A A . 21 LYN HNT1 1 1
6 2123 1 1 21 . HNT2 H 34.165 0.343 -2.179 1.00 . A A . 21 LYN HNT2 1 1
6 2124 1 1 21 . HZ1 H 28.796 5.995 -5.163 1.00 . A A . 21 LYN HZ1 1 1
6 2125 1 1 21 . HZ2 H 28.740 6.941 -3.753 1.00 . A A . 21 LYN HZ2 1 1
6 2126 1 1 21 . HZ3 H 27.464 5.880 -4.118 1.00 . A A . 21 LYN HZ3 1 1
6 2127 1 1 21 . N N 30.651 -0.519 -2.687 1.00 . A A . 21 LYN N 1 1
6 2128 1 1 21 . NT N 33.220 0.172 -2.371 1.00 . A A . 21 LYN NT 1 1
6 2129 1 1 21 . NZ N 28.493 6.019 -4.169 1.00 . A A . 21 LYN NZ 1 1
6 2130 1 1 21 . O O 33.107 1.952 -3.626 1.00 . A A . 21 LYN O 1 1
7 2131 1 1 1 HIS C C 4.102 -2.312 -2.263 1.00 . A A . 1 HIS C 1 1
7 2132 1 1 1 HIS CA C 2.604 -2.455 -2.533 1.00 . A A . 1 HIS CA 1 1
7 2133 1 1 1 HIS CB C 2.142 -1.316 -3.444 1.00 . A A . 1 HIS CB 1 1
7 2134 1 1 1 HIS CD2 C 3.059 -2.582 -5.556 1.00 . A A . 1 HIS CD2 1 1
7 2135 1 1 1 HIS CE1 C 3.711 -0.860 -6.698 1.00 . A A . 1 HIS CE1 1 1
7 2136 1 1 1 HIS CG C 2.773 -1.472 -4.800 1.00 . A A . 1 HIS CG 1 1
7 2137 1 1 1 HIS H1 H 0.843 -2.530 -1.424 1.00 . A A . 1 HIS H1 1 1
7 2138 1 1 1 HIS H2 H 2.012 -1.467 -0.798 1.00 . A A . 1 HIS H2 1 1
7 2139 1 1 1 HIS H3 H 2.199 -3.146 -0.611 1.00 . A A . 1 HIS H3 1 1
7 2140 1 1 1 HIS HA H 2.414 -3.402 -3.016 1.00 . A A . 1 HIS HA 1 1
7 2141 1 1 1 HIS HB2 H 1.067 -1.345 -3.540 1.00 . A A . 1 HIS HB2 1 1
7 2142 1 1 1 HIS HB3 H 2.441 -0.370 -3.017 1.00 . A A . 1 HIS HB3 1 1
7 2143 1 1 1 HIS HD1 H 3.135 0.557 -5.288 1.00 . A A . 1 HIS HD1 1 1
7 2144 1 1 1 HIS HD2 H 2.855 -3.602 -5.265 1.00 . A A . 1 HIS HD2 1 1
7 2145 1 1 1 HIS HE1 H 4.123 -0.239 -7.480 1.00 . A A . 1 HIS HE1 1 1
7 2146 1 1 1 HIS N N 1.858 -2.395 -1.244 1.00 . A A . 1 HIS N 1 1
7 2147 1 1 1 HIS ND1 N 3.197 -0.385 -5.548 1.00 . A A . 1 HIS ND1 1 1
7 2148 1 1 1 HIS NE2 N 3.651 -2.193 -6.754 1.00 . A A . 1 HIS NE2 1 1
7 2149 1 1 1 HIS O O 4.515 -1.629 -1.347 1.00 . A A . 1 HIS O 1 1
7 2150 1 1 2 SER C C 7.125 -3.474 -4.032 1.00 . A A . 2 SER C 1 1
7 2151 1 1 2 SER CA C 6.392 -2.842 -2.844 1.00 . A A . 2 SER CA 1 1
7 2152 1 1 2 SER CB C 6.775 -3.578 -1.561 1.00 . A A . 2 SER CB 1 1
7 2153 1 1 2 SER H H 4.569 -3.491 -3.791 1.00 . A A . 2 SER H 1 1
7 2154 1 1 2 SER HA H 6.665 -1.801 -2.758 1.00 . A A . 2 SER HA 1 1
7 2155 1 1 2 SER HB2 H 7.608 -4.233 -1.754 1.00 . A A . 2 SER HB2 1 1
7 2156 1 1 2 SER HB3 H 7.055 -2.857 -0.804 1.00 . A A . 2 SER HB3 1 1
7 2157 1 1 2 SER HG H 5.739 -5.224 -1.502 1.00 . A A . 2 SER HG 1 1
7 2158 1 1 2 SER N N 4.921 -2.947 -3.056 1.00 . A A . 2 SER N 1 1
7 2159 1 1 2 SER O O 6.570 -4.276 -4.757 1.00 . A A . 2 SER O 1 1
7 2160 1 1 2 SER OG O 5.668 -4.349 -1.112 1.00 . A A . 2 SER OG 1 1
7 2161 1 1 3 ASP C C 10.596 -3.296 -5.293 1.00 . A A . 3 ASP C 1 1
7 2162 1 1 3 ASP CA C 9.119 -3.700 -5.390 1.00 . A A . 3 ASP CA 1 1
7 2163 1 1 3 ASP CB C 8.538 -3.154 -6.692 1.00 . A A . 3 ASP CB 1 1
7 2164 1 1 3 ASP CG C 9.010 -4.015 -7.866 1.00 . A A . 3 ASP CG 1 1
7 2165 1 1 3 ASP H H 8.798 -2.465 -3.654 1.00 . A A . 3 ASP H 1 1
7 2166 1 1 3 ASP HA H 9.026 -4.777 -5.382 1.00 . A A . 3 ASP HA 1 1
7 2167 1 1 3 ASP HB2 H 7.461 -3.174 -6.638 1.00 . A A . 3 ASP HB2 1 1
7 2168 1 1 3 ASP HB3 H 8.874 -2.138 -6.835 1.00 . A A . 3 ASP HB3 1 1
7 2169 1 1 3 ASP N N 8.365 -3.118 -4.244 1.00 . A A . 3 ASP N 1 1
7 2170 1 1 3 ASP O O 11.062 -2.462 -6.044 1.00 . A A . 3 ASP O 1 1
7 2171 1 1 3 ASP OD1 O 8.434 -5.071 -8.069 1.00 . A A . 3 ASP OD1 1 1
7 2172 1 1 3 ASP OD2 O 9.939 -3.603 -8.541 1.00 . A A . 3 ASP OD2 1 1
7 2173 1 1 4 GLY C C 12.849 -2.071 -3.642 1.00 . A A . 4 GLY C 1 1
7 2174 1 1 4 GLY CA C 12.776 -3.467 -4.255 1.00 . A A . 4 GLY CA 1 1
7 2175 1 1 4 GLY H H 10.961 -4.524 -3.759 1.00 . A A . 4 GLY H 1 1
7 2176 1 1 4 GLY HA2 H 13.297 -4.172 -3.621 1.00 . A A . 4 GLY HA2 1 1
7 2177 1 1 4 GLY HA3 H 13.234 -3.452 -5.233 1.00 . A A . 4 GLY HA3 1 1
7 2178 1 1 4 GLY N N 11.342 -3.859 -4.374 1.00 . A A . 4 GLY N 1 1
7 2179 1 1 4 GLY O O 12.550 -1.884 -2.480 1.00 . A A . 4 GLY O 1 1
7 2180 1 1 5 ILE C C 12.136 0.573 -2.941 1.00 . A A . 5 ILE C 1 1
7 2181 1 1 5 ILE CA C 13.312 0.306 -3.886 1.00 . A A . 5 ILE CA 1 1
7 2182 1 1 5 ILE CB C 13.284 1.294 -5.056 1.00 . A A . 5 ILE CB 1 1
7 2183 1 1 5 ILE CD1 C 12.739 3.636 -5.748 1.00 . A A . 5 ILE CD1 1 1
7 2184 1 1 5 ILE CG1 C 12.908 2.694 -4.555 1.00 . A A . 5 ILE CG1 1 1
7 2185 1 1 5 ILE CG2 C 12.258 0.828 -6.084 1.00 . A A . 5 ILE CG2 1 1
7 2186 1 1 5 ILE H H 13.460 -1.269 -5.356 1.00 . A A . 5 ILE H 1 1
7 2187 1 1 5 ILE HA H 14.232 0.426 -3.344 1.00 . A A . 5 ILE HA 1 1
7 2188 1 1 5 ILE HB H 14.261 1.327 -5.518 1.00 . A A . 5 ILE HB 1 1
7 2189 1 1 5 ILE HD11 H 11.839 3.377 -6.286 1.00 . A A . 5 ILE HD11 1 1
7 2190 1 1 5 ILE HD12 H 13.591 3.543 -6.404 1.00 . A A . 5 ILE HD12 1 1
7 2191 1 1 5 ILE HD13 H 12.666 4.654 -5.395 1.00 . A A . 5 ILE HD13 1 1
7 2192 1 1 5 ILE HG12 H 11.980 2.642 -4.003 1.00 . A A . 5 ILE HG12 1 1
7 2193 1 1 5 ILE HG13 H 13.689 3.068 -3.911 1.00 . A A . 5 ILE HG13 1 1
7 2194 1 1 5 ILE HG21 H 11.764 -0.061 -5.720 1.00 . A A . 5 ILE HG21 1 1
7 2195 1 1 5 ILE HG22 H 12.759 0.606 -7.015 1.00 . A A . 5 ILE HG22 1 1
7 2196 1 1 5 ILE HG23 H 11.528 1.607 -6.242 1.00 . A A . 5 ILE HG23 1 1
7 2197 1 1 5 ILE N N 13.230 -1.089 -4.418 1.00 . A A . 5 ILE N 1 1
7 2198 1 1 5 ILE O O 12.231 1.375 -2.034 1.00 . A A . 5 ILE O 1 1
7 2199 1 1 6 PHE C C 9.657 -1.094 -1.349 1.00 . A A . 6 PHE C 1 1
7 2200 1 1 6 PHE CA C 9.865 0.134 -2.240 1.00 . A A . 6 PHE CA 1 1
7 2201 1 1 6 PHE CB C 8.614 0.373 -3.079 1.00 . A A . 6 PHE CB 1 1
7 2202 1 1 6 PHE CD1 C 7.590 2.415 -2.023 1.00 . A A . 6 PHE CD1 1 1
7 2203 1 1 6 PHE CD2 C 8.734 2.646 -4.147 1.00 . A A . 6 PHE CD2 1 1
7 2204 1 1 6 PHE CE1 C 7.304 3.785 -2.028 1.00 . A A . 6 PHE CE1 1 1
7 2205 1 1 6 PHE CE2 C 8.449 4.016 -4.154 1.00 . A A . 6 PHE CE2 1 1
7 2206 1 1 6 PHE CG C 8.304 1.847 -3.084 1.00 . A A . 6 PHE CG 1 1
7 2207 1 1 6 PHE CZ C 7.733 4.586 -3.094 1.00 . A A . 6 PHE CZ 1 1
7 2208 1 1 6 PHE H H 10.965 -0.733 -3.875 1.00 . A A . 6 PHE H 1 1
7 2209 1 1 6 PHE HA H 10.050 1.002 -1.623 1.00 . A A . 6 PHE HA 1 1
7 2210 1 1 6 PHE HB2 H 8.786 0.035 -4.090 1.00 . A A . 6 PHE HB2 1 1
7 2211 1 1 6 PHE HB3 H 7.782 -0.168 -2.652 1.00 . A A . 6 PHE HB3 1 1
7 2212 1 1 6 PHE HD1 H 7.263 1.795 -1.199 1.00 . A A . 6 PHE HD1 1 1
7 2213 1 1 6 PHE HD2 H 9.289 2.204 -4.963 1.00 . A A . 6 PHE HD2 1 1
7 2214 1 1 6 PHE HE1 H 6.752 4.224 -1.210 1.00 . A A . 6 PHE HE1 1 1
7 2215 1 1 6 PHE HE2 H 8.781 4.633 -4.975 1.00 . A A . 6 PHE HE2 1 1
7 2216 1 1 6 PHE HZ H 7.512 5.643 -3.098 1.00 . A A . 6 PHE HZ 1 1
7 2217 1 1 6 PHE N N 11.030 -0.090 -3.138 1.00 . A A . 6 PHE N 1 1
7 2218 1 1 6 PHE O O 8.773 -1.896 -1.579 1.00 . A A . 6 PHE O 1 1
7 2219 1 1 7 THR C C 11.321 -2.310 1.706 1.00 . A A . 7 THR C 1 1
7 2220 1 1 7 THR CA C 10.302 -2.417 0.576 1.00 . A A . 7 THR CA 1 1
7 2221 1 1 7 THR CB C 10.519 -3.715 -0.206 1.00 . A A . 7 THR CB 1 1
7 2222 1 1 7 THR CG2 C 11.925 -3.732 -0.803 1.00 . A A . 7 THR CG2 1 1
7 2223 1 1 7 THR H H 11.164 -0.589 -0.152 1.00 . A A . 7 THR H 1 1
7 2224 1 1 7 THR HA H 9.310 -2.413 0.996 1.00 . A A . 7 THR HA 1 1
7 2225 1 1 7 THR HB H 9.795 -3.780 -1.001 1.00 . A A . 7 THR HB 1 1
7 2226 1 1 7 THR HG1 H 9.429 -5.048 0.699 1.00 . A A . 7 THR HG1 1 1
7 2227 1 1 7 THR HG21 H 12.471 -4.577 -0.412 1.00 . A A . 7 THR HG21 1 1
7 2228 1 1 7 THR HG22 H 12.438 -2.819 -0.542 1.00 . A A . 7 THR HG22 1 1
7 2229 1 1 7 THR HG23 H 11.857 -3.813 -1.878 1.00 . A A . 7 THR HG23 1 1
7 2230 1 1 7 THR N N 10.459 -1.247 -0.328 1.00 . A A . 7 THR N 1 1
7 2231 1 1 7 THR O O 11.610 -1.232 2.187 1.00 . A A . 7 THR O 1 1
7 2232 1 1 7 THR OG1 O 10.362 -4.824 0.669 1.00 . A A . 7 THR OG1 1 1
7 2233 1 1 8 ASP C C 14.275 -3.429 2.683 1.00 . A A . 8 ASP C 1 1
7 2234 1 1 8 ASP CA C 12.857 -3.331 3.248 1.00 . A A . 8 ASP CA 1 1
7 2235 1 1 8 ASP CB C 12.594 -4.455 4.251 1.00 . A A . 8 ASP CB 1 1
7 2236 1 1 8 ASP CG C 13.217 -5.767 3.765 1.00 . A A . 8 ASP CG 1 1
7 2237 1 1 8 ASP H H 11.627 -4.273 1.756 1.00 . A A . 8 ASP H 1 1
7 2238 1 1 8 ASP HA H 12.746 -2.380 3.746 1.00 . A A . 8 ASP HA 1 1
7 2239 1 1 8 ASP HB2 H 13.021 -4.186 5.203 1.00 . A A . 8 ASP HB2 1 1
7 2240 1 1 8 ASP HB3 H 11.528 -4.586 4.359 1.00 . A A . 8 ASP HB3 1 1
7 2241 1 1 8 ASP N N 11.869 -3.407 2.144 1.00 . A A . 8 ASP N 1 1
7 2242 1 1 8 ASP O O 15.117 -2.603 2.972 1.00 . A A . 8 ASP O 1 1
7 2243 1 1 8 ASP OD1 O 12.560 -6.470 3.016 1.00 . A A . 8 ASP OD1 1 1
7 2244 1 1 8 ASP OD2 O 14.340 -6.044 4.151 1.00 . A A . 8 ASP OD2 1 1
7 2245 1 1 9 SER C C 16.416 -3.169 0.863 1.00 . A A . 9 SER C 1 1
7 2246 1 1 9 SER CA C 15.923 -4.549 1.310 1.00 . A A . 9 SER CA 1 1
7 2247 1 1 9 SER CB C 15.906 -5.485 0.108 1.00 . A A . 9 SER CB 1 1
7 2248 1 1 9 SER H H 13.859 -5.089 1.661 1.00 . A A . 9 SER H 1 1
7 2249 1 1 9 SER HA H 16.590 -4.947 2.061 1.00 . A A . 9 SER HA 1 1
7 2250 1 1 9 SER HB2 H 16.638 -5.154 -0.607 1.00 . A A . 9 SER HB2 1 1
7 2251 1 1 9 SER HB3 H 16.152 -6.486 0.431 1.00 . A A . 9 SER HB3 1 1
7 2252 1 1 9 SER HG H 14.733 -5.427 -1.443 1.00 . A A . 9 SER HG 1 1
7 2253 1 1 9 SER N N 14.551 -4.426 1.883 1.00 . A A . 9 SER N 1 1
7 2254 1 1 9 SER O O 17.399 -2.665 1.357 1.00 . A A . 9 SER O 1 1
7 2255 1 1 9 SER OG O 14.617 -5.464 -0.491 1.00 . A A . 9 SER OG 1 1
7 2256 1 1 10 TYR C C 16.475 -0.332 0.700 1.00 . A A . 10 TYR C 1 1
7 2257 1 1 10 TYR CA C 16.184 -1.203 -0.524 1.00 . A A . 10 TYR CA 1 1
7 2258 1 1 10 TYR CB C 15.078 -0.585 -1.401 1.00 . A A . 10 TYR CB 1 1
7 2259 1 1 10 TYR CD1 C 13.382 0.544 0.097 1.00 . A A . 10 TYR CD1 1 1
7 2260 1 1 10 TYR CD2 C 15.027 1.916 -1.039 1.00 . A A . 10 TYR CD2 1 1
7 2261 1 1 10 TYR CE1 C 12.831 1.690 0.683 1.00 . A A . 10 TYR CE1 1 1
7 2262 1 1 10 TYR CE2 C 14.475 3.062 -0.454 1.00 . A A . 10 TYR CE2 1 1
7 2263 1 1 10 TYR CG C 14.481 0.656 -0.764 1.00 . A A . 10 TYR CG 1 1
7 2264 1 1 10 TYR CZ C 13.377 2.949 0.407 1.00 . A A . 10 TYR CZ 1 1
7 2265 1 1 10 TYR H H 14.946 -2.958 -0.460 1.00 . A A . 10 TYR H 1 1
7 2266 1 1 10 TYR HA H 17.083 -1.307 -1.109 1.00 . A A . 10 TYR HA 1 1
7 2267 1 1 10 TYR HB2 H 15.498 -0.325 -2.355 1.00 . A A . 10 TYR HB2 1 1
7 2268 1 1 10 TYR HB3 H 14.301 -1.316 -1.548 1.00 . A A . 10 TYR HB3 1 1
7 2269 1 1 10 TYR HD1 H 12.962 -0.428 0.312 1.00 . A A . 10 TYR HD1 1 1
7 2270 1 1 10 TYR HD2 H 15.875 2.003 -1.701 1.00 . A A . 10 TYR HD2 1 1
7 2271 1 1 10 TYR HE1 H 11.983 1.602 1.346 1.00 . A A . 10 TYR HE1 1 1
7 2272 1 1 10 TYR HE2 H 14.897 4.033 -0.666 1.00 . A A . 10 TYR HE2 1 1
7 2273 1 1 10 TYR HH H 11.891 4.082 0.796 1.00 . A A . 10 TYR HH 1 1
7 2274 1 1 10 TYR N N 15.741 -2.547 -0.066 1.00 . A A . 10 TYR N 1 1
7 2275 1 1 10 TYR O O 17.529 0.260 0.822 1.00 . A A . 10 TYR O 1 1
7 2276 1 1 10 TYR OH O 12.833 4.078 0.983 1.00 . A A . 10 TYR OH 1 1
7 2277 1 1 11 SER C C 17.131 0.226 3.408 1.00 . A A . 11 SER C 1 1
7 2278 1 1 11 SER CA C 15.759 0.564 2.824 1.00 . A A . 11 SER CA 1 1
7 2279 1 1 11 SER CB C 14.656 0.248 3.832 1.00 . A A . 11 SER CB 1 1
7 2280 1 1 11 SER H H 14.706 -0.749 1.490 1.00 . A A . 11 SER H 1 1
7 2281 1 1 11 SER HA H 15.724 1.612 2.564 1.00 . A A . 11 SER HA 1 1
7 2282 1 1 11 SER HB2 H 13.698 0.513 3.409 1.00 . A A . 11 SER HB2 1 1
7 2283 1 1 11 SER HB3 H 14.667 -0.812 4.054 1.00 . A A . 11 SER HB3 1 1
7 2284 1 1 11 SER HG H 14.039 1.046 5.496 1.00 . A A . 11 SER HG 1 1
7 2285 1 1 11 SER N N 15.545 -0.258 1.608 1.00 . A A . 11 SER N 1 1
7 2286 1 1 11 SER O O 17.950 1.092 3.638 1.00 . A A . 11 SER O 1 1
7 2287 1 1 11 SER OG O 14.871 1.000 5.019 1.00 . A A . 11 SER OG 1 1
7 2288 1 1 12 ARG C C 19.767 -1.285 3.062 1.00 . A A . 12 ARG C 1 1
7 2289 1 1 12 ARG CA C 18.722 -1.433 4.170 1.00 . A A . 12 ARG CA 1 1
7 2290 1 1 12 ARG CB C 18.663 -2.894 4.649 1.00 . A A . 12 ARG CB 1 1
7 2291 1 1 12 ARG CD C 19.101 -5.263 3.986 1.00 . A A . 12 ARG CD 1 1
7 2292 1 1 12 ARG CG C 18.774 -3.863 3.466 1.00 . A A . 12 ARG CG 1 1
7 2293 1 1 12 ARG CZ C 18.241 -6.574 5.833 1.00 . A A . 12 ARG CZ 1 1
7 2294 1 1 12 ARG H H 16.725 -1.714 3.418 1.00 . A A . 12 ARG H 1 1
7 2295 1 1 12 ARG HA H 18.981 -0.790 4.998 1.00 . A A . 12 ARG HA 1 1
7 2296 1 1 12 ARG HB2 H 19.475 -3.079 5.333 1.00 . A A . 12 ARG HB2 1 1
7 2297 1 1 12 ARG HB3 H 17.724 -3.064 5.154 1.00 . A A . 12 ARG HB3 1 1
7 2298 1 1 12 ARG HD2 H 19.219 -5.939 3.152 1.00 . A A . 12 ARG HD2 1 1
7 2299 1 1 12 ARG HD3 H 20.019 -5.231 4.555 1.00 . A A . 12 ARG HD3 1 1
7 2300 1 1 12 ARG HE H 17.077 -5.429 4.704 1.00 . A A . 12 ARG HE 1 1
7 2301 1 1 12 ARG HG2 H 17.835 -3.889 2.937 1.00 . A A . 12 ARG HG2 1 1
7 2302 1 1 12 ARG HG3 H 19.557 -3.540 2.797 1.00 . A A . 12 ARG HG3 1 1
7 2303 1 1 12 ARG HH11 H 18.961 -5.165 7.060 1.00 . A A . 12 ARG HH11 1 1
7 2304 1 1 12 ARG HH12 H 18.947 -6.777 7.695 1.00 . A A . 12 ARG HH12 1 1
7 2305 1 1 12 ARG HH21 H 17.579 -8.178 4.834 1.00 . A A . 12 ARG HH21 1 1
7 2306 1 1 12 ARG HH22 H 18.165 -8.482 6.435 1.00 . A A . 12 ARG HH22 1 1
7 2307 1 1 12 ARG N N 17.395 -1.033 3.626 1.00 . A A . 12 ARG N 1 1
7 2308 1 1 12 ARG NE N 17.993 -5.741 4.860 1.00 . A A . 12 ARG NE 1 1
7 2309 1 1 12 ARG NH1 N 18.757 -6.138 6.950 1.00 . A A . 12 ARG NH1 1 1
7 2310 1 1 12 ARG NH2 N 17.974 -7.844 5.690 1.00 . A A . 12 ARG NH2 1 1
7 2311 1 1 12 ARG O O 20.946 -1.134 3.314 1.00 . A A . 12 ARG O 1 1
7 2312 1 1 13 TYR C C 20.438 0.284 0.349 1.00 . A A . 13 TYR C 1 1
7 2313 1 1 13 TYR CA C 20.265 -1.205 0.686 1.00 . A A . 13 TYR CA 1 1
7 2314 1 1 13 TYR CB C 19.681 -2.003 -0.503 1.00 . A A . 13 TYR CB 1 1
7 2315 1 1 13 TYR CD1 C 18.887 -0.096 -1.957 1.00 . A A . 13 TYR CD1 1 1
7 2316 1 1 13 TYR CD2 C 20.593 -1.588 -2.817 1.00 . A A . 13 TYR CD2 1 1
7 2317 1 1 13 TYR CE1 C 18.925 0.636 -3.148 1.00 . A A . 13 TYR CE1 1 1
7 2318 1 1 13 TYR CE2 C 20.632 -0.856 -4.009 1.00 . A A . 13 TYR CE2 1 1
7 2319 1 1 13 TYR CG C 19.722 -1.208 -1.791 1.00 . A A . 13 TYR CG 1 1
7 2320 1 1 13 TYR CZ C 19.798 0.257 -4.175 1.00 . A A . 13 TYR CZ 1 1
7 2321 1 1 13 TYR H H 18.372 -1.459 1.667 1.00 . A A . 13 TYR H 1 1
7 2322 1 1 13 TYR HA H 21.223 -1.621 0.960 1.00 . A A . 13 TYR HA 1 1
7 2323 1 1 13 TYR HB2 H 20.253 -2.909 -0.633 1.00 . A A . 13 TYR HB2 1 1
7 2324 1 1 13 TYR HB3 H 18.656 -2.265 -0.281 1.00 . A A . 13 TYR HB3 1 1
7 2325 1 1 13 TYR HD1 H 18.211 0.195 -1.165 1.00 . A A . 13 TYR HD1 1 1
7 2326 1 1 13 TYR HD2 H 21.234 -2.447 -2.689 1.00 . A A . 13 TYR HD2 1 1
7 2327 1 1 13 TYR HE1 H 18.282 1.494 -3.275 1.00 . A A . 13 TYR HE1 1 1
7 2328 1 1 13 TYR HE2 H 21.305 -1.149 -4.801 1.00 . A A . 13 TYR HE2 1 1
7 2329 1 1 13 TYR HH H 19.087 1.578 -5.355 1.00 . A A . 13 TYR HH 1 1
7 2330 1 1 13 TYR N N 19.329 -1.334 1.835 1.00 . A A . 13 TYR N 1 1
7 2331 1 1 13 TYR O O 21.050 0.642 -0.637 1.00 . A A . 13 TYR O 1 1
7 2332 1 1 13 TYR OH O 19.837 0.979 -5.350 1.00 . A A . 13 TYR OH 1 1
7 2333 1 1 14 ARG C C 20.982 3.224 1.947 1.00 . A A . 14 ARG C 1 1
7 2334 1 1 14 ARG CA C 20.048 2.610 0.902 1.00 . A A . 14 ARG CA 1 1
7 2335 1 1 14 ARG CB C 18.675 3.281 0.984 1.00 . A A . 14 ARG CB 1 1
7 2336 1 1 14 ARG CD C 17.441 5.290 0.157 1.00 . A A . 14 ARG CD 1 1
7 2337 1 1 14 ARG CG C 18.511 4.252 -0.186 1.00 . A A . 14 ARG CG 1 1
7 2338 1 1 14 ARG CZ C 17.548 7.378 1.379 1.00 . A A . 14 ARG CZ 1 1
7 2339 1 1 14 ARG H H 19.424 0.842 1.961 1.00 . A A . 14 ARG H 1 1
7 2340 1 1 14 ARG HA H 20.464 2.758 -0.084 1.00 . A A . 14 ARG HA 1 1
7 2341 1 1 14 ARG HB2 H 17.902 2.527 0.938 1.00 . A A . 14 ARG HB2 1 1
7 2342 1 1 14 ARG HB3 H 18.593 3.824 1.913 1.00 . A A . 14 ARG HB3 1 1
7 2343 1 1 14 ARG HD2 H 16.790 5.431 -0.693 1.00 . A A . 14 ARG HD2 1 1
7 2344 1 1 14 ARG HD3 H 16.861 4.944 1.000 1.00 . A A . 14 ARG HD3 1 1
7 2345 1 1 14 ARG HE H 18.937 6.837 0.067 1.00 . A A . 14 ARG HE 1 1
7 2346 1 1 14 ARG HG2 H 19.451 4.751 -0.374 1.00 . A A . 14 ARG HG2 1 1
7 2347 1 1 14 ARG HG3 H 18.210 3.706 -1.068 1.00 . A A . 14 ARG HG3 1 1
7 2348 1 1 14 ARG HH11 H 17.539 6.008 2.840 1.00 . A A . 14 ARG HH11 1 1
7 2349 1 1 14 ARG HH12 H 16.886 7.557 3.260 1.00 . A A . 14 ARG HH12 1 1
7 2350 1 1 14 ARG HH21 H 17.429 8.933 0.125 1.00 . A A . 14 ARG HH21 1 1
7 2351 1 1 14 ARG HH22 H 16.824 9.213 1.723 1.00 . A A . 14 ARG HH22 1 1
7 2352 1 1 14 ARG N N 19.908 1.151 1.168 1.00 . A A . 14 ARG N 1 1
7 2353 1 1 14 ARG NE N 18.095 6.583 0.501 1.00 . A A . 14 ARG NE 1 1
7 2354 1 1 14 ARG NH1 N 17.305 6.947 2.587 1.00 . A A . 14 ARG NH1 1 1
7 2355 1 1 14 ARG NH2 N 17.243 8.603 1.050 1.00 . A A . 14 ARG NH2 1 1
7 2356 1 1 14 ARG O O 22.126 3.525 1.670 1.00 . A A . 14 ARG O 1 1
7 2357 1 1 15 LYS C C 22.726 3.297 4.230 1.00 . A A . 15 LYS C 1 1
7 2358 1 1 15 LYS CA C 21.366 4.004 4.208 1.00 . A A . 15 LYS CA 1 1
7 2359 1 1 15 LYS CB C 20.685 3.841 5.570 1.00 . A A . 15 LYS CB 1 1
7 2360 1 1 15 LYS CD C 18.401 2.826 5.595 1.00 . A A . 15 LYS CD 1 1
7 2361 1 1 15 LYS CE C 18.030 3.607 6.857 1.00 . A A . 15 LYS CE 1 1
7 2362 1 1 15 LYS CG C 19.901 2.527 5.601 1.00 . A A . 15 LYS CG 1 1
7 2363 1 1 15 LYS H H 19.579 3.162 3.351 1.00 . A A . 15 LYS H 1 1
7 2364 1 1 15 LYS HA H 21.512 5.054 4.005 1.00 . A A . 15 LYS HA 1 1
7 2365 1 1 15 LYS HB2 H 21.435 3.832 6.348 1.00 . A A . 15 LYS HB2 1 1
7 2366 1 1 15 LYS HB3 H 20.007 4.665 5.733 1.00 . A A . 15 LYS HB3 1 1
7 2367 1 1 15 LYS HD2 H 18.155 3.413 4.722 1.00 . A A . 15 LYS HD2 1 1
7 2368 1 1 15 LYS HD3 H 17.849 1.899 5.574 1.00 . A A . 15 LYS HD3 1 1
7 2369 1 1 15 LYS HE2 H 18.860 4.234 7.150 1.00 . A A . 15 LYS HE2 1 1
7 2370 1 1 15 LYS HE3 H 17.166 4.223 6.659 1.00 . A A . 15 LYS HE3 1 1
7 2371 1 1 15 LYS HG2 H 20.154 1.935 4.734 1.00 . A A . 15 LYS HG2 1 1
7 2372 1 1 15 LYS HG3 H 20.153 1.979 6.496 1.00 . A A . 15 LYS HG3 1 1
7 2373 1 1 15 LYS HZ1 H 18.333 2.846 8.772 1.00 . A A . 15 LYS HZ1 1 1
7 2374 1 1 15 LYS HZ2 H 17.876 1.678 7.626 1.00 . A A . 15 LYS HZ2 1 1
7 2375 1 1 15 LYS HZ3 H 16.724 2.764 8.243 1.00 . A A . 15 LYS HZ3 1 1
7 2376 1 1 15 LYS N N 20.505 3.411 3.147 1.00 . A A . 15 LYS N 1 1
7 2377 1 1 15 LYS NZ N 17.717 2.652 7.958 1.00 . A A . 15 LYS NZ 1 1
7 2378 1 1 15 LYS O O 23.763 3.932 4.244 1.00 . A A . 15 LYS O 1 1
7 2379 1 1 16 GLN C C 24.987 1.856 3.227 1.00 . A A . 16 GLN C 1 1
7 2380 1 1 16 GLN CA C 24.036 1.258 4.269 1.00 . A A . 16 GLN CA 1 1
7 2381 1 1 16 GLN CB C 23.808 -0.231 3.976 1.00 . A A . 16 GLN CB 1 1
7 2382 1 1 16 GLN CD C 23.151 -1.908 2.248 1.00 . A A . 16 GLN CD 1 1
7 2383 1 1 16 GLN CG C 23.407 -0.423 2.513 1.00 . A A . 16 GLN CG 1 1
7 2384 1 1 16 GLN H H 21.893 1.493 4.234 1.00 . A A . 16 GLN H 1 1
7 2385 1 1 16 GLN HA H 24.477 1.363 5.250 1.00 . A A . 16 GLN HA 1 1
7 2386 1 1 16 GLN HB2 H 24.720 -0.776 4.170 1.00 . A A . 16 GLN HB2 1 1
7 2387 1 1 16 GLN HB3 H 23.024 -0.609 4.615 1.00 . A A . 16 GLN HB3 1 1
7 2388 1 1 16 GLN HE21 H 23.575 -1.781 0.312 1.00 . A A . 16 GLN HE21 1 1
7 2389 1 1 16 GLN HE22 H 23.139 -3.328 0.860 1.00 . A A . 16 GLN HE22 1 1
7 2390 1 1 16 GLN HG2 H 22.509 0.141 2.307 1.00 . A A . 16 GLN HG2 1 1
7 2391 1 1 16 GLN HG3 H 24.204 -0.080 1.874 1.00 . A A . 16 GLN HG3 1 1
7 2392 1 1 16 GLN N N 22.736 1.990 4.240 1.00 . A A . 16 GLN N 1 1
7 2393 1 1 16 GLN NE2 N 23.300 -2.378 1.040 1.00 . A A . 16 GLN NE2 1 1
7 2394 1 1 16 GLN O O 26.143 2.105 3.505 1.00 . A A . 16 GLN O 1 1
7 2395 1 1 16 GLN OE1 O 22.811 -2.648 3.149 1.00 . A A . 16 GLN OE1 1 1
7 2396 1 1 17 MET C C 26.265 3.775 1.574 1.00 . A A . 17 MET C 1 1
7 2397 1 1 17 MET CA C 25.403 2.664 0.972 1.00 . A A . 17 MET CA 1 1
7 2398 1 1 17 MET CB C 24.569 3.251 -0.179 1.00 . A A . 17 MET CB 1 1
7 2399 1 1 17 MET CE C 24.667 -0.493 -1.572 1.00 . A A . 17 MET CE 1 1
7 2400 1 1 17 MET CG C 24.340 2.183 -1.253 1.00 . A A . 17 MET CG 1 1
7 2401 1 1 17 MET H H 23.578 1.865 1.828 1.00 . A A . 17 MET H 1 1
7 2402 1 1 17 MET HA H 26.047 1.890 0.586 1.00 . A A . 17 MET HA 1 1
7 2403 1 1 17 MET HB2 H 23.618 3.603 0.193 1.00 . A A . 17 MET HB2 1 1
7 2404 1 1 17 MET HB3 H 25.106 4.080 -0.617 1.00 . A A . 17 MET HB3 1 1
7 2405 1 1 17 MET HE1 H 24.853 -1.421 -1.049 1.00 . A A . 17 MET HE1 1 1
7 2406 1 1 17 MET HE2 H 25.607 -0.054 -1.865 1.00 . A A . 17 MET HE2 1 1
7 2407 1 1 17 MET HE3 H 24.071 -0.684 -2.454 1.00 . A A . 17 MET HE3 1 1
7 2408 1 1 17 MET HG2 H 23.590 2.528 -1.948 1.00 . A A . 17 MET HG2 1 1
7 2409 1 1 17 MET HG3 H 25.264 2.003 -1.782 1.00 . A A . 17 MET HG3 1 1
7 2410 1 1 17 MET N N 24.513 2.083 2.030 1.00 . A A . 17 MET N 1 1
7 2411 1 1 17 MET O O 27.457 3.617 1.752 1.00 . A A . 17 MET O 1 1
7 2412 1 1 17 MET SD S 23.780 0.645 -0.480 1.00 . A A . 17 MET SD 1 1
7 2413 1 1 18 ALA C C 27.462 5.488 3.479 1.00 . A A . 18 ALA C 1 1
7 2414 1 1 18 ALA CA C 26.455 6.026 2.466 1.00 . A A . 18 ALA CA 1 1
7 2415 1 1 18 ALA CB C 25.503 6.998 3.162 1.00 . A A . 18 ALA CB 1 1
7 2416 1 1 18 ALA H H 24.711 5.001 1.722 1.00 . A A . 18 ALA H 1 1
7 2417 1 1 18 ALA HA H 26.983 6.538 1.682 1.00 . A A . 18 ALA HA 1 1
7 2418 1 1 18 ALA HB1 H 24.978 6.482 3.953 1.00 . A A . 18 ALA HB1 1 1
7 2419 1 1 18 ALA HB2 H 24.791 7.379 2.445 1.00 . A A . 18 ALA HB2 1 1
7 2420 1 1 18 ALA HB3 H 26.068 7.818 3.580 1.00 . A A . 18 ALA HB3 1 1
7 2421 1 1 18 ALA N N 25.673 4.897 1.881 1.00 . A A . 18 ALA N 1 1
7 2422 1 1 18 ALA O O 28.648 5.722 3.372 1.00 . A A . 18 ALA O 1 1
7 2423 1 1 19 VAL C C 29.201 3.694 4.809 1.00 . A A . 19 VAL C 1 1
7 2424 1 1 19 VAL CA C 27.923 4.213 5.491 1.00 . A A . 19 VAL CA 1 1
7 2425 1 1 19 VAL CB C 27.222 3.067 6.242 1.00 . A A . 19 VAL CB 1 1
7 2426 1 1 19 VAL CG1 C 28.259 2.111 6.841 1.00 . A A . 19 VAL CG1 1 1
7 2427 1 1 19 VAL CG2 C 26.371 3.648 7.377 1.00 . A A . 19 VAL CG2 1 1
7 2428 1 1 19 VAL H H 26.028 4.610 4.522 1.00 . A A . 19 VAL H 1 1
7 2429 1 1 19 VAL HA H 28.186 4.991 6.192 1.00 . A A . 19 VAL HA 1 1
7 2430 1 1 19 VAL HB H 26.588 2.524 5.557 1.00 . A A . 19 VAL HB 1 1
7 2431 1 1 19 VAL HG11 H 29.139 2.667 7.128 1.00 . A A . 19 VAL HG11 1 1
7 2432 1 1 19 VAL HG12 H 28.528 1.366 6.106 1.00 . A A . 19 VAL HG12 1 1
7 2433 1 1 19 VAL HG13 H 27.841 1.624 7.710 1.00 . A A . 19 VAL HG13 1 1
7 2434 1 1 19 VAL HG21 H 26.100 4.666 7.140 1.00 . A A . 19 VAL HG21 1 1
7 2435 1 1 19 VAL HG22 H 26.939 3.632 8.297 1.00 . A A . 19 VAL HG22 1 1
7 2436 1 1 19 VAL HG23 H 25.477 3.055 7.497 1.00 . A A . 19 VAL HG23 1 1
7 2437 1 1 19 VAL N N 26.995 4.773 4.461 1.00 . A A . 19 VAL N 1 1
7 2438 1 1 19 VAL O O 30.299 4.068 5.169 1.00 . A A . 19 VAL O 1 1
7 2439 1 1 20 LYS C C 30.726 3.253 2.041 1.00 . A A . 20 LYS C 1 1
7 2440 1 1 20 LYS CA C 30.280 2.292 3.147 1.00 . A A . 20 LYS CA 1 1
7 2441 1 1 20 LYS CB C 29.951 0.930 2.533 1.00 . A A . 20 LYS CB 1 1
7 2442 1 1 20 LYS CD C 28.349 -0.968 2.816 1.00 . A A . 20 LYS CD 1 1
7 2443 1 1 20 LYS CE C 27.354 -0.269 1.888 1.00 . A A . 20 LYS CE 1 1
7 2444 1 1 20 LYS CG C 29.185 0.081 3.551 1.00 . A A . 20 LYS CG 1 1
7 2445 1 1 20 LYS H H 28.180 2.532 3.556 1.00 . A A . 20 LYS H 1 1
7 2446 1 1 20 LYS HA H 31.077 2.178 3.865 1.00 . A A . 20 LYS HA 1 1
7 2447 1 1 20 LYS HB2 H 29.344 1.070 1.651 1.00 . A A . 20 LYS HB2 1 1
7 2448 1 1 20 LYS HB3 H 30.867 0.426 2.265 1.00 . A A . 20 LYS HB3 1 1
7 2449 1 1 20 LYS HD2 H 29.001 -1.603 2.233 1.00 . A A . 20 LYS HD2 1 1
7 2450 1 1 20 LYS HD3 H 27.810 -1.566 3.534 1.00 . A A . 20 LYS HD3 1 1
7 2451 1 1 20 LYS HE2 H 26.347 -0.543 2.169 1.00 . A A . 20 LYS HE2 1 1
7 2452 1 1 20 LYS HE3 H 27.473 0.801 1.972 1.00 . A A . 20 LYS HE3 1 1
7 2453 1 1 20 LYS HG2 H 29.887 -0.412 4.208 1.00 . A A . 20 LYS HG2 1 1
7 2454 1 1 20 LYS HG3 H 28.533 0.716 4.131 1.00 . A A . 20 LYS HG3 1 1
7 2455 1 1 20 LYS HZ1 H 28.539 -0.340 0.177 1.00 . A A . 20 LYS HZ1 1 1
7 2456 1 1 20 LYS HZ2 H 26.870 -0.293 -0.137 1.00 . A A . 20 LYS HZ2 1 1
7 2457 1 1 20 LYS HZ3 H 27.593 -1.726 0.419 1.00 . A A . 20 LYS HZ3 1 1
7 2458 1 1 20 LYS N N 29.070 2.831 3.833 1.00 . A A . 20 LYS N 1 1
7 2459 1 1 20 LYS NZ N 27.608 -0.689 0.480 1.00 . A A . 20 LYS NZ 1 1
7 2460 1 1 20 LYS O O 31.513 2.902 1.184 1.00 . A A . 20 LYS O 1 1
7 2461 1 1 21 . C C 29.961 6.783 1.268 1.00 . A A . 21 LYN C 1 1
7 2462 1 1 21 . CA C 30.636 5.437 0.999 1.00 . A A . 21 LYN CA 1 1
7 2463 1 1 21 . CB C 30.206 4.916 -0.375 1.00 . A A . 21 LYN CB 1 1
7 2464 1 1 21 . CD C 28.134 4.495 -1.708 1.00 . A A . 21 LYN CD 1 1
7 2465 1 1 21 . CE C 27.283 5.759 -1.842 1.00 . A A . 21 LYN CE 1 1
7 2466 1 1 21 . CG C 28.753 4.442 -0.310 1.00 . A A . 21 LYN CG 1 1
7 2467 1 1 21 . H H 29.602 4.727 2.750 1.00 . A A . 21 LYN H 1 1
7 2468 1 1 21 . HA H 31.709 5.563 1.016 1.00 . A A . 21 LYN HA 1 1
7 2469 1 1 21 . HB2 H 30.840 4.090 -0.661 1.00 . A A . 21 LYN HB2 1 1
7 2470 1 1 21 . HB3 H 30.296 5.709 -1.104 1.00 . A A . 21 LYN HB3 1 1
7 2471 1 1 21 . HD2 H 27.512 3.627 -1.860 1.00 . A A . 21 LYN HD2 1 1
7 2472 1 1 21 . HD3 H 28.921 4.509 -2.449 1.00 . A A . 21 LYN HD3 1 1
7 2473 1 1 21 . HE2 H 27.202 6.242 -0.879 1.00 . A A . 21 LYN HE2 1 1
7 2474 1 1 21 . HE3 H 26.298 5.494 -2.196 1.00 . A A . 21 LYN HE3 1 1
7 2475 1 1 21 . HG2 H 28.194 5.085 0.354 1.00 . A A . 21 LYN HG2 1 1
7 2476 1 1 21 . HG3 H 28.722 3.428 0.061 1.00 . A A . 21 LYN HG3 1 1
7 2477 1 1 21 . HNT1 H 30.872 7.048 3.012 1.00 . A A . 21 LYN HNT1 1 1
7 2478 1 1 21 . HNT2 H 29.811 8.290 2.551 1.00 . A A . 21 LYN HNT2 1 1
7 2479 1 1 21 . HZ1 H 28.225 6.161 -3.654 1.00 . A A . 21 LYN HZ1 1 1
7 2480 1 1 21 . HZ2 H 28.756 7.134 -2.367 1.00 . A A . 21 LYN HZ2 1 1
7 2481 1 1 21 . HZ3 H 27.246 7.425 -3.090 1.00 . A A . 21 LYN HZ3 1 1
7 2482 1 1 21 . N N 30.234 4.461 2.051 1.00 . A A . 21 LYN N 1 1
7 2483 1 1 21 . NT N 30.237 7.427 2.369 1.00 . A A . 21 LYN NT 1 1
7 2484 1 1 21 . NZ N 27.926 6.690 -2.812 1.00 . A A . 21 LYN NZ 1 1
7 2485 1 1 21 . O O 29.174 7.256 0.472 1.00 . A A . 21 LYN O 1 1
8 2486 1 1 1 HIS C C 3.279 2.901 0.618 1.00 . A A . 1 HIS C 1 1
8 2487 1 1 1 HIS CA C 1.996 3.697 0.870 1.00 . A A . 1 HIS CA 1 1
8 2488 1 1 1 HIS CB C 2.191 5.141 0.404 1.00 . A A . 1 HIS CB 1 1
8 2489 1 1 1 HIS CD2 C 2.006 4.223 -2.052 1.00 . A A . 1 HIS CD2 1 1
8 2490 1 1 1 HIS CE1 C 2.576 6.028 -3.106 1.00 . A A . 1 HIS CE1 1 1
8 2491 1 1 1 HIS CG C 2.255 5.179 -1.098 1.00 . A A . 1 HIS CG 1 1
8 2492 1 1 1 HIS H1 H 2.439 4.165 2.850 1.00 . A A . 1 HIS H1 1 1
8 2493 1 1 1 HIS H2 H 1.604 2.698 2.655 1.00 . A A . 1 HIS H2 1 1
8 2494 1 1 1 HIS H3 H 0.781 4.176 2.492 1.00 . A A . 1 HIS H3 1 1
8 2495 1 1 1 HIS HA H 1.181 3.248 0.322 1.00 . A A . 1 HIS HA 1 1
8 2496 1 1 1 HIS HB2 H 1.362 5.745 0.745 1.00 . A A . 1 HIS HB2 1 1
8 2497 1 1 1 HIS HB3 H 3.111 5.531 0.812 1.00 . A A . 1 HIS HB3 1 1
8 2498 1 1 1 HIS HD1 H 2.858 7.187 -1.402 1.00 . A A . 1 HIS HD1 1 1
8 2499 1 1 1 HIS HD2 H 1.699 3.208 -1.849 1.00 . A A . 1 HIS HD2 1 1
8 2500 1 1 1 HIS HE1 H 2.811 6.730 -3.892 1.00 . A A . 1 HIS HE1 1 1
8 2501 1 1 1 HIS N N 1.681 3.683 2.327 1.00 . A A . 1 HIS N 1 1
8 2502 1 1 1 HIS ND1 N 2.617 6.322 -1.794 1.00 . A A . 1 HIS ND1 1 1
8 2503 1 1 1 HIS NE2 N 2.210 4.761 -3.319 1.00 . A A . 1 HIS NE2 1 1
8 2504 1 1 1 HIS O O 3.248 1.805 0.096 1.00 . A A . 1 HIS O 1 1
8 2505 1 1 2 SER C C 5.851 2.400 -0.721 1.00 . A A . 2 SER C 1 1
8 2506 1 1 2 SER CA C 5.691 2.725 0.769 1.00 . A A . 2 SER CA 1 1
8 2507 1 1 2 SER CB C 5.689 1.426 1.574 1.00 . A A . 2 SER CB 1 1
8 2508 1 1 2 SER H H 4.407 4.331 1.406 1.00 . A A . 2 SER H 1 1
8 2509 1 1 2 SER HA H 6.509 3.350 1.096 1.00 . A A . 2 SER HA 1 1
8 2510 1 1 2 SER HB2 H 4.912 0.776 1.209 1.00 . A A . 2 SER HB2 1 1
8 2511 1 1 2 SER HB3 H 6.647 0.934 1.463 1.00 . A A . 2 SER HB3 1 1
8 2512 1 1 2 SER HG H 6.296 1.867 3.369 1.00 . A A . 2 SER HG 1 1
8 2513 1 1 2 SER N N 4.406 3.446 0.986 1.00 . A A . 2 SER N 1 1
8 2514 1 1 2 SER O O 4.890 2.368 -1.463 1.00 . A A . 2 SER O 1 1
8 2515 1 1 2 SER OG O 5.448 1.722 2.943 1.00 . A A . 2 SER OG 1 1
8 2516 1 1 3 ASP C C 8.748 1.536 -2.869 1.00 . A A . 3 ASP C 1 1
8 2517 1 1 3 ASP CA C 7.264 1.841 -2.611 1.00 . A A . 3 ASP CA 1 1
8 2518 1 1 3 ASP CB C 6.851 3.049 -3.451 1.00 . A A . 3 ASP CB 1 1
8 2519 1 1 3 ASP CG C 6.546 2.599 -4.880 1.00 . A A . 3 ASP CG 1 1
8 2520 1 1 3 ASP H H 7.823 2.194 -0.557 1.00 . A A . 3 ASP H 1 1
8 2521 1 1 3 ASP HA H 6.656 0.991 -2.888 1.00 . A A . 3 ASP HA 1 1
8 2522 1 1 3 ASP HB2 H 5.971 3.502 -3.018 1.00 . A A . 3 ASP HB2 1 1
8 2523 1 1 3 ASP HB3 H 7.656 3.768 -3.465 1.00 . A A . 3 ASP HB3 1 1
8 2524 1 1 3 ASP N N 7.057 2.160 -1.167 1.00 . A A . 3 ASP N 1 1
8 2525 1 1 3 ASP O O 9.458 2.346 -3.430 1.00 . A A . 3 ASP O 1 1
8 2526 1 1 3 ASP OD1 O 5.427 2.177 -5.121 1.00 . A A . 3 ASP OD1 1 1
8 2527 1 1 3 ASP OD2 O 7.437 2.684 -5.710 1.00 . A A . 3 ASP OD2 1 1
8 2528 1 1 4 GLY C C 11.518 0.987 -1.798 1.00 . A A . 4 GLY C 1 1
8 2529 1 1 4 GLY CA C 10.678 0.080 -2.694 1.00 . A A . 4 GLY CA 1 1
8 2530 1 1 4 GLY H H 8.663 -0.263 -1.998 1.00 . A A . 4 GLY H 1 1
8 2531 1 1 4 GLY HA2 H 10.876 -0.955 -2.453 1.00 . A A . 4 GLY HA2 1 1
8 2532 1 1 4 GLY HA3 H 10.931 0.267 -3.727 1.00 . A A . 4 GLY HA3 1 1
8 2533 1 1 4 GLY N N 9.235 0.387 -2.461 1.00 . A A . 4 GLY N 1 1
8 2534 1 1 4 GLY O O 11.506 0.854 -0.591 1.00 . A A . 4 GLY O 1 1
8 2535 1 1 5 ILE C C 12.311 3.230 -0.283 1.00 . A A . 5 ILE C 1 1
8 2536 1 1 5 ILE CA C 13.066 2.849 -1.559 1.00 . A A . 5 ILE CA 1 1
8 2537 1 1 5 ILE CB C 13.379 4.101 -2.384 1.00 . A A . 5 ILE CB 1 1
8 2538 1 1 5 ILE CD1 C 12.620 5.952 -0.845 1.00 . A A . 5 ILE CD1 1 1
8 2539 1 1 5 ILE CG1 C 13.834 5.245 -1.461 1.00 . A A . 5 ILE CG1 1 1
8 2540 1 1 5 ILE CG2 C 12.133 4.516 -3.164 1.00 . A A . 5 ILE CG2 1 1
8 2541 1 1 5 ILE H H 12.218 2.005 -3.357 1.00 . A A . 5 ILE H 1 1
8 2542 1 1 5 ILE HA H 13.985 2.364 -1.290 1.00 . A A . 5 ILE HA 1 1
8 2543 1 1 5 ILE HB H 14.171 3.871 -3.084 1.00 . A A . 5 ILE HB 1 1
8 2544 1 1 5 ILE HD11 H 11.731 5.368 -1.028 1.00 . A A . 5 ILE HD11 1 1
8 2545 1 1 5 ILE HD12 H 12.508 6.928 -1.293 1.00 . A A . 5 ILE HD12 1 1
8 2546 1 1 5 ILE HD13 H 12.768 6.059 0.219 1.00 . A A . 5 ILE HD13 1 1
8 2547 1 1 5 ILE HG12 H 14.450 4.841 -0.671 1.00 . A A . 5 ILE HG12 1 1
8 2548 1 1 5 ILE HG13 H 14.409 5.958 -2.033 1.00 . A A . 5 ILE HG13 1 1
8 2549 1 1 5 ILE HG21 H 11.266 4.427 -2.527 1.00 . A A . 5 ILE HG21 1 1
8 2550 1 1 5 ILE HG22 H 12.017 3.872 -4.023 1.00 . A A . 5 ILE HG22 1 1
8 2551 1 1 5 ILE HG23 H 12.238 5.539 -3.491 1.00 . A A . 5 ILE HG23 1 1
8 2552 1 1 5 ILE N N 12.233 1.917 -2.378 1.00 . A A . 5 ILE N 1 1
8 2553 1 1 5 ILE O O 12.905 3.526 0.734 1.00 . A A . 5 ILE O 1 1
8 2554 1 1 6 PHE C C 9.593 2.310 1.480 1.00 . A A . 6 PHE C 1 1
8 2555 1 1 6 PHE CA C 10.227 3.574 0.891 1.00 . A A . 6 PHE CA 1 1
8 2556 1 1 6 PHE CB C 9.127 4.561 0.514 1.00 . A A . 6 PHE CB 1 1
8 2557 1 1 6 PHE CD1 C 9.106 5.828 2.686 1.00 . A A . 6 PHE CD1 1 1
8 2558 1 1 6 PHE CD2 C 9.691 7.005 0.650 1.00 . A A . 6 PHE CD2 1 1
8 2559 1 1 6 PHE CE1 C 9.279 7.008 3.418 1.00 . A A . 6 PHE CE1 1 1
8 2560 1 1 6 PHE CE2 C 9.863 8.186 1.380 1.00 . A A . 6 PHE CE2 1 1
8 2561 1 1 6 PHE CG C 9.312 5.829 1.303 1.00 . A A . 6 PHE CG 1 1
8 2562 1 1 6 PHE CZ C 9.657 8.188 2.765 1.00 . A A . 6 PHE CZ 1 1
8 2563 1 1 6 PHE H H 10.542 2.982 -1.150 1.00 . A A . 6 PHE H 1 1
8 2564 1 1 6 PHE HA H 10.880 4.027 1.622 1.00 . A A . 6 PHE HA 1 1
8 2565 1 1 6 PHE HB2 H 9.185 4.780 -0.542 1.00 . A A . 6 PHE HB2 1 1
8 2566 1 1 6 PHE HB3 H 8.163 4.133 0.743 1.00 . A A . 6 PHE HB3 1 1
8 2567 1 1 6 PHE HD1 H 8.817 4.915 3.188 1.00 . A A . 6 PHE HD1 1 1
8 2568 1 1 6 PHE HD2 H 9.851 7.000 -0.418 1.00 . A A . 6 PHE HD2 1 1
8 2569 1 1 6 PHE HE1 H 9.119 7.008 4.486 1.00 . A A . 6 PHE HE1 1 1
8 2570 1 1 6 PHE HE2 H 10.156 9.095 0.875 1.00 . A A . 6 PHE HE2 1 1
8 2571 1 1 6 PHE HZ H 9.790 9.099 3.330 1.00 . A A . 6 PHE HZ 1 1
8 2572 1 1 6 PHE N N 11.007 3.221 -0.323 1.00 . A A . 6 PHE N 1 1
8 2573 1 1 6 PHE O O 8.410 2.077 1.332 1.00 . A A . 6 PHE O 1 1
8 2574 1 1 7 THR C C 10.881 -0.506 3.490 1.00 . A A . 7 THR C 1 1
8 2575 1 1 7 THR CA C 9.787 0.256 2.744 1.00 . A A . 7 THR CA 1 1
8 2576 1 1 7 THR CB C 9.202 -0.625 1.638 1.00 . A A . 7 THR CB 1 1
8 2577 1 1 7 THR CG2 C 10.315 -1.085 0.698 1.00 . A A . 7 THR CG2 1 1
8 2578 1 1 7 THR H H 11.315 1.695 2.267 1.00 . A A . 7 THR H 1 1
8 2579 1 1 7 THR HA H 9.007 0.526 3.436 1.00 . A A . 7 THR HA 1 1
8 2580 1 1 7 THR HB H 8.475 -0.061 1.078 1.00 . A A . 7 THR HB 1 1
8 2581 1 1 7 THR HG1 H 7.878 -1.444 2.804 1.00 . A A . 7 THR HG1 1 1
8 2582 1 1 7 THR HG21 H 10.404 -2.161 0.747 1.00 . A A . 7 THR HG21 1 1
8 2583 1 1 7 THR HG22 H 11.248 -0.632 0.996 1.00 . A A . 7 THR HG22 1 1
8 2584 1 1 7 THR HG23 H 10.077 -0.790 -0.313 1.00 . A A . 7 THR HG23 1 1
8 2585 1 1 7 THR N N 10.363 1.494 2.150 1.00 . A A . 7 THR N 1 1
8 2586 1 1 7 THR O O 11.761 0.082 4.086 1.00 . A A . 7 THR O 1 1
8 2587 1 1 7 THR OG1 O 8.574 -1.758 2.222 1.00 . A A . 7 THR OG1 1 1
8 2588 1 1 8 ASP C C 12.969 -3.019 3.222 1.00 . A A . 8 ASP C 1 1
8 2589 1 1 8 ASP CA C 11.871 -2.591 4.195 1.00 . A A . 8 ASP CA 1 1
8 2590 1 1 8 ASP CB C 11.234 -3.828 4.826 1.00 . A A . 8 ASP CB 1 1
8 2591 1 1 8 ASP CG C 12.319 -4.683 5.484 1.00 . A A . 8 ASP CG 1 1
8 2592 1 1 8 ASP H H 10.114 -2.272 2.995 1.00 . A A . 8 ASP H 1 1
8 2593 1 1 8 ASP HA H 12.301 -1.974 4.967 1.00 . A A . 8 ASP HA 1 1
8 2594 1 1 8 ASP HB2 H 10.515 -3.520 5.571 1.00 . A A . 8 ASP HB2 1 1
8 2595 1 1 8 ASP HB3 H 10.737 -4.405 4.062 1.00 . A A . 8 ASP HB3 1 1
8 2596 1 1 8 ASP N N 10.833 -1.810 3.474 1.00 . A A . 8 ASP N 1 1
8 2597 1 1 8 ASP O O 14.129 -2.720 3.425 1.00 . A A . 8 ASP O 1 1
8 2598 1 1 8 ASP OD1 O 13.247 -5.065 4.790 1.00 . A A . 8 ASP OD1 1 1
8 2599 1 1 8 ASP OD2 O 12.202 -4.942 6.671 1.00 . A A . 8 ASP OD2 1 1
8 2600 1 1 9 SER C C 14.692 -3.065 1.003 1.00 . A A . 9 SER C 1 1
8 2601 1 1 9 SER CA C 13.645 -4.169 1.187 1.00 . A A . 9 SER CA 1 1
8 2602 1 1 9 SER CB C 12.982 -4.451 -0.158 1.00 . A A . 9 SER CB 1 1
8 2603 1 1 9 SER H H 11.671 -3.955 2.039 1.00 . A A . 9 SER H 1 1
8 2604 1 1 9 SER HA H 14.121 -5.070 1.547 1.00 . A A . 9 SER HA 1 1
8 2605 1 1 9 SER HB2 H 13.477 -3.882 -0.926 1.00 . A A . 9 SER HB2 1 1
8 2606 1 1 9 SER HB3 H 13.066 -5.504 -0.386 1.00 . A A . 9 SER HB3 1 1
8 2607 1 1 9 SER HG H 11.512 -3.251 -0.591 1.00 . A A . 9 SER HG 1 1
8 2608 1 1 9 SER N N 12.615 -3.720 2.174 1.00 . A A . 9 SER N 1 1
8 2609 1 1 9 SER O O 15.842 -3.218 1.362 1.00 . A A . 9 SER O 1 1
8 2610 1 1 9 SER OG O 11.614 -4.070 -0.100 1.00 . A A . 9 SER OG 1 1
8 2611 1 1 10 TYR C C 16.112 -0.662 1.514 1.00 . A A . 10 TYR C 1 1
8 2612 1 1 10 TYR CA C 15.262 -0.835 0.252 1.00 . A A . 10 TYR CA 1 1
8 2613 1 1 10 TYR CB C 14.473 0.448 -0.071 1.00 . A A . 10 TYR CB 1 1
8 2614 1 1 10 TYR CD1 C 13.761 1.535 2.099 1.00 . A A . 10 TYR CD1 1 1
8 2615 1 1 10 TYR CD2 C 15.675 2.442 0.918 1.00 . A A . 10 TYR CD2 1 1
8 2616 1 1 10 TYR CE1 C 13.915 2.506 3.095 1.00 . A A . 10 TYR CE1 1 1
8 2617 1 1 10 TYR CE2 C 15.829 3.413 1.914 1.00 . A A . 10 TYR CE2 1 1
8 2618 1 1 10 TYR CG C 14.641 1.502 1.009 1.00 . A A . 10 TYR CG 1 1
8 2619 1 1 10 TYR CZ C 14.949 3.445 3.003 1.00 . A A . 10 TYR CZ 1 1
8 2620 1 1 10 TYR H H 13.366 -1.843 0.172 1.00 . A A . 10 TYR H 1 1
8 2621 1 1 10 TYR HA H 15.906 -1.068 -0.579 1.00 . A A . 10 TYR HA 1 1
8 2622 1 1 10 TYR HB2 H 14.826 0.842 -1.007 1.00 . A A . 10 TYR HB2 1 1
8 2623 1 1 10 TYR HB3 H 13.428 0.200 -0.165 1.00 . A A . 10 TYR HB3 1 1
8 2624 1 1 10 TYR HD1 H 12.965 0.810 2.171 1.00 . A A . 10 TYR HD1 1 1
8 2625 1 1 10 TYR HD2 H 16.354 2.418 0.078 1.00 . A A . 10 TYR HD2 1 1
8 2626 1 1 10 TYR HE1 H 13.236 2.530 3.935 1.00 . A A . 10 TYR HE1 1 1
8 2627 1 1 10 TYR HE2 H 16.626 4.137 1.844 1.00 . A A . 10 TYR HE2 1 1
8 2628 1 1 10 TYR HH H 15.982 4.775 3.903 1.00 . A A . 10 TYR HH 1 1
8 2629 1 1 10 TYR N N 14.298 -1.950 0.452 1.00 . A A . 10 TYR N 1 1
8 2630 1 1 10 TYR O O 17.322 -0.629 1.461 1.00 . A A . 10 TYR O 1 1
8 2631 1 1 10 TYR OH O 15.101 4.402 3.985 1.00 . A A . 10 TYR OH 1 1
8 2632 1 1 11 SER C C 17.372 -1.421 3.962 1.00 . A A . 11 SER C 1 1
8 2633 1 1 11 SER CA C 16.257 -0.373 3.903 1.00 . A A . 11 SER CA 1 1
8 2634 1 1 11 SER CB C 15.309 -0.544 5.088 1.00 . A A . 11 SER CB 1 1
8 2635 1 1 11 SER H H 14.508 -0.579 2.670 1.00 . A A . 11 SER H 1 1
8 2636 1 1 11 SER HA H 16.690 0.617 3.924 1.00 . A A . 11 SER HA 1 1
8 2637 1 1 11 SER HB2 H 14.530 0.201 5.034 1.00 . A A . 11 SER HB2 1 1
8 2638 1 1 11 SER HB3 H 14.862 -1.529 5.050 1.00 . A A . 11 SER HB3 1 1
8 2639 1 1 11 SER HG H 15.424 -0.063 6.970 1.00 . A A . 11 SER HG 1 1
8 2640 1 1 11 SER N N 15.486 -0.549 2.646 1.00 . A A . 11 SER N 1 1
8 2641 1 1 11 SER O O 18.425 -1.192 4.524 1.00 . A A . 11 SER O 1 1
8 2642 1 1 11 SER OG O 16.034 -0.380 6.300 1.00 . A A . 11 SER OG 1 1
8 2643 1 1 12 ARG C C 19.097 -3.509 2.165 1.00 . A A . 12 ARG C 1 1
8 2644 1 1 12 ARG CA C 18.191 -3.636 3.400 1.00 . A A . 12 ARG CA 1 1
8 2645 1 1 12 ARG CB C 17.519 -5.021 3.433 1.00 . A A . 12 ARG CB 1 1
8 2646 1 1 12 ARG CD C 17.210 -6.903 1.816 1.00 . A A . 12 ARG CD 1 1
8 2647 1 1 12 ARG CG C 16.973 -5.410 2.052 1.00 . A A . 12 ARG CG 1 1
8 2648 1 1 12 ARG CZ C 18.876 -8.330 2.843 1.00 . A A . 12 ARG CZ 1 1
8 2649 1 1 12 ARG H H 16.289 -2.724 2.943 1.00 . A A . 12 ARG H 1 1
8 2650 1 1 12 ARG HA H 18.795 -3.518 4.288 1.00 . A A . 12 ARG HA 1 1
8 2651 1 1 12 ARG HB2 H 18.242 -5.758 3.746 1.00 . A A . 12 ARG HB2 1 1
8 2652 1 1 12 ARG HB3 H 16.704 -5.001 4.141 1.00 . A A . 12 ARG HB3 1 1
8 2653 1 1 12 ARG HD2 H 16.535 -7.476 2.434 1.00 . A A . 12 ARG HD2 1 1
8 2654 1 1 12 ARG HD3 H 17.030 -7.135 0.776 1.00 . A A . 12 ARG HD3 1 1
8 2655 1 1 12 ARG HE H 19.348 -6.655 1.887 1.00 . A A . 12 ARG HE 1 1
8 2656 1 1 12 ARG HG2 H 15.914 -5.208 2.016 1.00 . A A . 12 ARG HG2 1 1
8 2657 1 1 12 ARG HG3 H 17.471 -4.847 1.283 1.00 . A A . 12 ARG HG3 1 1
8 2658 1 1 12 ARG HH11 H 17.630 -7.874 4.343 1.00 . A A . 12 ARG HH11 1 1
8 2659 1 1 12 ARG HH12 H 18.482 -9.374 4.505 1.00 . A A . 12 ARG HH12 1 1
8 2660 1 1 12 ARG HH21 H 20.182 -9.039 1.502 1.00 . A A . 12 ARG HH21 1 1
8 2661 1 1 12 ARG HH22 H 19.926 -10.033 2.897 1.00 . A A . 12 ARG HH22 1 1
8 2662 1 1 12 ARG N N 17.146 -2.568 3.384 1.00 . A A . 12 ARG N 1 1
8 2663 1 1 12 ARG NE N 18.617 -7.245 2.166 1.00 . A A . 12 ARG NE 1 1
8 2664 1 1 12 ARG NH1 N 18.283 -8.542 3.986 1.00 . A A . 12 ARG NH1 1 1
8 2665 1 1 12 ARG NH2 N 19.728 -9.202 2.378 1.00 . A A . 12 ARG NH2 1 1
8 2666 1 1 12 ARG O O 20.256 -3.870 2.197 1.00 . A A . 12 ARG O 1 1
8 2667 1 1 13 TYR C C 20.084 -1.466 -0.119 1.00 . A A . 13 TYR C 1 1
8 2668 1 1 13 TYR CA C 19.411 -2.843 -0.150 1.00 . A A . 13 TYR CA 1 1
8 2669 1 1 13 TYR CB C 18.509 -3.039 -1.400 1.00 . A A . 13 TYR CB 1 1
8 2670 1 1 13 TYR CD1 C 19.541 -1.159 -2.768 1.00 . A A . 13 TYR CD1 1 1
8 2671 1 1 13 TYR CD2 C 17.127 -1.269 -2.570 1.00 . A A . 13 TYR CD2 1 1
8 2672 1 1 13 TYR CE1 C 19.422 -0.018 -3.571 1.00 . A A . 13 TYR CE1 1 1
8 2673 1 1 13 TYR CE2 C 17.010 -0.128 -3.372 1.00 . A A . 13 TYR CE2 1 1
8 2674 1 1 13 TYR CG C 18.395 -1.787 -2.262 1.00 . A A . 13 TYR CG 1 1
8 2675 1 1 13 TYR CZ C 18.157 0.499 -3.871 1.00 . A A . 13 TYR CZ 1 1
8 2676 1 1 13 TYR H H 17.648 -2.709 1.073 1.00 . A A . 13 TYR H 1 1
8 2677 1 1 13 TYR HA H 20.179 -3.605 -0.147 1.00 . A A . 13 TYR HA 1 1
8 2678 1 1 13 TYR HB2 H 18.918 -3.833 -2.003 1.00 . A A . 13 TYR HB2 1 1
8 2679 1 1 13 TYR HB3 H 17.521 -3.328 -1.071 1.00 . A A . 13 TYR HB3 1 1
8 2680 1 1 13 TYR HD1 H 20.517 -1.551 -2.534 1.00 . A A . 13 TYR HD1 1 1
8 2681 1 1 13 TYR HD2 H 16.238 -1.753 -2.192 1.00 . A A . 13 TYR HD2 1 1
8 2682 1 1 13 TYR HE1 H 20.307 0.464 -3.960 1.00 . A A . 13 TYR HE1 1 1
8 2683 1 1 13 TYR HE2 H 16.034 0.271 -3.603 1.00 . A A . 13 TYR HE2 1 1
8 2684 1 1 13 TYR HH H 17.115 1.725 -4.898 1.00 . A A . 13 TYR HH 1 1
8 2685 1 1 13 TYR N N 18.580 -2.995 1.079 1.00 . A A . 13 TYR N 1 1
8 2686 1 1 13 TYR O O 21.260 -1.332 -0.389 1.00 . A A . 13 TYR O 1 1
8 2687 1 1 13 TYR OH O 18.040 1.623 -4.662 1.00 . A A . 13 TYR OH 1 1
8 2688 1 1 14 ARG C C 21.305 0.845 0.984 1.00 . A A . 14 ARG C 1 1
8 2689 1 1 14 ARG CA C 19.950 0.920 0.276 1.00 . A A . 14 ARG CA 1 1
8 2690 1 1 14 ARG CB C 19.025 1.862 1.059 1.00 . A A . 14 ARG CB 1 1
8 2691 1 1 14 ARG CD C 19.377 3.986 2.324 1.00 . A A . 14 ARG CD 1 1
8 2692 1 1 14 ARG CG C 19.564 3.289 0.975 1.00 . A A . 14 ARG CG 1 1
8 2693 1 1 14 ARG CZ C 18.804 6.234 3.021 1.00 . A A . 14 ARG CZ 1 1
8 2694 1 1 14 ARG H H 18.403 -0.580 0.435 1.00 . A A . 14 ARG H 1 1
8 2695 1 1 14 ARG HA H 20.086 1.298 -0.726 1.00 . A A . 14 ARG HA 1 1
8 2696 1 1 14 ARG HB2 H 18.032 1.829 0.637 1.00 . A A . 14 ARG HB2 1 1
8 2697 1 1 14 ARG HB3 H 18.989 1.557 2.095 1.00 . A A . 14 ARG HB3 1 1
8 2698 1 1 14 ARG HD2 H 18.447 3.666 2.769 1.00 . A A . 14 ARG HD2 1 1
8 2699 1 1 14 ARG HD3 H 20.197 3.729 2.979 1.00 . A A . 14 ARG HD3 1 1
8 2700 1 1 14 ARG HE H 19.738 5.853 1.311 1.00 . A A . 14 ARG HE 1 1
8 2701 1 1 14 ARG HG2 H 20.614 3.262 0.726 1.00 . A A . 14 ARG HG2 1 1
8 2702 1 1 14 ARG HG3 H 19.026 3.833 0.214 1.00 . A A . 14 ARG HG3 1 1
8 2703 1 1 14 ARG HH11 H 19.322 5.063 4.560 1.00 . A A . 14 ARG HH11 1 1
8 2704 1 1 14 ARG HH12 H 18.444 6.498 4.973 1.00 . A A . 14 ARG HH12 1 1
8 2705 1 1 14 ARG HH21 H 18.158 7.586 1.693 1.00 . A A . 14 ARG HH21 1 1
8 2706 1 1 14 ARG HH22 H 17.785 7.926 3.350 1.00 . A A . 14 ARG HH22 1 1
8 2707 1 1 14 ARG N N 19.349 -0.446 0.216 1.00 . A A . 14 ARG N 1 1
8 2708 1 1 14 ARG NE N 19.348 5.462 2.121 1.00 . A A . 14 ARG NE 1 1
8 2709 1 1 14 ARG NH1 N 18.861 5.906 4.283 1.00 . A A . 14 ARG NH1 1 1
8 2710 1 1 14 ARG NH2 N 18.202 7.334 2.660 1.00 . A A . 14 ARG NH2 1 1
8 2711 1 1 14 ARG O O 22.338 1.114 0.403 1.00 . A A . 14 ARG O 1 1
8 2712 1 1 15 LYS C C 23.659 -0.279 2.134 1.00 . A A . 15 LYS C 1 1
8 2713 1 1 15 LYS CA C 22.591 0.400 2.996 1.00 . A A . 15 LYS CA 1 1
8 2714 1 1 15 LYS CB C 22.389 -0.415 4.279 1.00 . A A . 15 LYS CB 1 1
8 2715 1 1 15 LYS CD C 20.654 1.248 4.978 1.00 . A A . 15 LYS CD 1 1
8 2716 1 1 15 LYS CE C 19.997 1.887 6.202 1.00 . A A . 15 LYS CE 1 1
8 2717 1 1 15 LYS CG C 21.923 0.509 5.408 1.00 . A A . 15 LYS CG 1 1
8 2718 1 1 15 LYS H H 20.458 0.282 2.686 1.00 . A A . 15 LYS H 1 1
8 2719 1 1 15 LYS HA H 22.921 1.395 3.254 1.00 . A A . 15 LYS HA 1 1
8 2720 1 1 15 LYS HB2 H 21.648 -1.183 4.111 1.00 . A A . 15 LYS HB2 1 1
8 2721 1 1 15 LYS HB3 H 23.324 -0.876 4.561 1.00 . A A . 15 LYS HB3 1 1
8 2722 1 1 15 LYS HD2 H 20.911 2.017 4.263 1.00 . A A . 15 LYS HD2 1 1
8 2723 1 1 15 LYS HD3 H 19.966 0.550 4.526 1.00 . A A . 15 LYS HD3 1 1
8 2724 1 1 15 LYS HE2 H 19.867 1.140 6.972 1.00 . A A . 15 LYS HE2 1 1
8 2725 1 1 15 LYS HE3 H 20.626 2.682 6.575 1.00 . A A . 15 LYS HE3 1 1
8 2726 1 1 15 LYS HG2 H 21.716 -0.079 6.290 1.00 . A A . 15 LYS HG2 1 1
8 2727 1 1 15 LYS HG3 H 22.698 1.227 5.627 1.00 . A A . 15 LYS HG3 1 1
8 2728 1 1 15 LYS HZ1 H 18.341 3.098 6.557 1.00 . A A . 15 LYS HZ1 1 1
8 2729 1 1 15 LYS HZ2 H 17.985 1.665 5.717 1.00 . A A . 15 LYS HZ2 1 1
8 2730 1 1 15 LYS HZ3 H 18.752 2.953 4.918 1.00 . A A . 15 LYS HZ3 1 1
8 2731 1 1 15 LYS N N 21.305 0.487 2.240 1.00 . A A . 15 LYS N 1 1
8 2732 1 1 15 LYS NZ N 18.669 2.443 5.820 1.00 . A A . 15 LYS NZ 1 1
8 2733 1 1 15 LYS O O 24.760 0.215 1.996 1.00 . A A . 15 LYS O 1 1
8 2734 1 1 16 GLN C C 25.082 -1.111 -0.174 1.00 . A A . 16 GLN C 1 1
8 2735 1 1 16 GLN CA C 24.353 -2.121 0.716 1.00 . A A . 16 GLN CA 1 1
8 2736 1 1 16 GLN CB C 23.652 -3.162 -0.164 1.00 . A A . 16 GLN CB 1 1
8 2737 1 1 16 GLN CD C 24.322 -4.812 1.593 1.00 . A A . 16 GLN CD 1 1
8 2738 1 1 16 GLN CG C 23.176 -4.335 0.698 1.00 . A A . 16 GLN CG 1 1
8 2739 1 1 16 GLN H H 22.456 -1.795 1.691 1.00 . A A . 16 GLN H 1 1
8 2740 1 1 16 GLN HA H 25.070 -2.615 1.354 1.00 . A A . 16 GLN HA 1 1
8 2741 1 1 16 GLN HB2 H 22.804 -2.707 -0.654 1.00 . A A . 16 GLN HB2 1 1
8 2742 1 1 16 GLN HB3 H 24.344 -3.525 -0.909 1.00 . A A . 16 GLN HB3 1 1
8 2743 1 1 16 GLN HE21 H 25.646 -4.861 0.114 1.00 . A A . 16 GLN HE21 1 1
8 2744 1 1 16 GLN HE22 H 26.241 -5.319 1.636 1.00 . A A . 16 GLN HE22 1 1
8 2745 1 1 16 GLN HG2 H 22.346 -4.018 1.311 1.00 . A A . 16 GLN HG2 1 1
8 2746 1 1 16 GLN HG3 H 22.862 -5.147 0.058 1.00 . A A . 16 GLN HG3 1 1
8 2747 1 1 16 GLN N N 23.347 -1.410 1.561 1.00 . A A . 16 GLN N 1 1
8 2748 1 1 16 GLN NE2 N 25.501 -5.014 1.071 1.00 . A A . 16 GLN NE2 1 1
8 2749 1 1 16 GLN O O 26.295 -1.065 -0.207 1.00 . A A . 16 GLN O 1 1
8 2750 1 1 16 GLN OE1 O 24.142 -5.001 2.780 1.00 . A A . 16 GLN OE1 1 1
8 2751 1 1 17 MET C C 26.191 1.335 -1.069 1.00 . A A . 17 MET C 1 1
8 2752 1 1 17 MET CA C 25.005 0.699 -1.794 1.00 . A A . 17 MET CA 1 1
8 2753 1 1 17 MET CB C 24.009 1.801 -2.185 1.00 . A A . 17 MET CB 1 1
8 2754 1 1 17 MET CE C 22.236 -0.620 -4.976 1.00 . A A . 17 MET CE 1 1
8 2755 1 1 17 MET CG C 23.238 1.381 -3.441 1.00 . A A . 17 MET CG 1 1
8 2756 1 1 17 MET H H 23.373 -0.373 -0.859 1.00 . A A . 17 MET H 1 1
8 2757 1 1 17 MET HA H 25.360 0.206 -2.684 1.00 . A A . 17 MET HA 1 1
8 2758 1 1 17 MET HB2 H 23.316 1.978 -1.375 1.00 . A A . 17 MET HB2 1 1
8 2759 1 1 17 MET HB3 H 24.551 2.712 -2.392 1.00 . A A . 17 MET HB3 1 1
8 2760 1 1 17 MET HE1 H 23.165 -0.698 -5.523 1.00 . A A . 17 MET HE1 1 1
8 2761 1 1 17 MET HE2 H 21.650 0.189 -5.381 1.00 . A A . 17 MET HE2 1 1
8 2762 1 1 17 MET HE3 H 21.681 -1.543 -5.064 1.00 . A A . 17 MET HE3 1 1
8 2763 1 1 17 MET HG2 H 22.418 2.064 -3.604 1.00 . A A . 17 MET HG2 1 1
8 2764 1 1 17 MET HG3 H 23.901 1.407 -4.293 1.00 . A A . 17 MET HG3 1 1
8 2765 1 1 17 MET N N 24.350 -0.308 -0.899 1.00 . A A . 17 MET N 1 1
8 2766 1 1 17 MET O O 27.334 1.079 -1.388 1.00 . A A . 17 MET O 1 1
8 2767 1 1 17 MET SD S 22.592 -0.296 -3.231 1.00 . A A . 17 MET SD 1 1
8 2768 1 1 18 ALA C C 28.130 1.789 0.944 1.00 . A A . 18 ALA C 1 1
8 2769 1 1 18 ALA CA C 27.042 2.818 0.646 1.00 . A A . 18 ALA CA 1 1
8 2770 1 1 18 ALA CB C 26.510 3.395 1.958 1.00 . A A . 18 ALA CB 1 1
8 2771 1 1 18 ALA H H 24.998 2.360 0.142 1.00 . A A . 18 ALA H 1 1
8 2772 1 1 18 ALA HA H 27.457 3.609 0.046 1.00 . A A . 18 ALA HA 1 1
8 2773 1 1 18 ALA HB1 H 27.339 3.706 2.576 1.00 . A A . 18 ALA HB1 1 1
8 2774 1 1 18 ALA HB2 H 25.938 2.639 2.476 1.00 . A A . 18 ALA HB2 1 1
8 2775 1 1 18 ALA HB3 H 25.878 4.244 1.747 1.00 . A A . 18 ALA HB3 1 1
8 2776 1 1 18 ALA N N 25.928 2.165 -0.098 1.00 . A A . 18 ALA N 1 1
8 2777 1 1 18 ALA O O 29.271 1.951 0.558 1.00 . A A . 18 ALA O 1 1
8 2778 1 1 19 VAL C C 29.725 -0.532 0.764 1.00 . A A . 19 VAL C 1 1
8 2779 1 1 19 VAL CA C 28.788 -0.317 1.964 1.00 . A A . 19 VAL CA 1 1
8 2780 1 1 19 VAL CB C 28.062 -1.629 2.310 1.00 . A A . 19 VAL CB 1 1
8 2781 1 1 19 VAL CG1 C 28.983 -2.829 2.064 1.00 . A A . 19 VAL CG1 1 1
8 2782 1 1 19 VAL CG2 C 27.655 -1.612 3.787 1.00 . A A . 19 VAL CG2 1 1
8 2783 1 1 19 VAL H H 26.851 0.645 1.931 1.00 . A A . 19 VAL H 1 1
8 2784 1 1 19 VAL HA H 29.370 0.005 2.816 1.00 . A A . 19 VAL HA 1 1
8 2785 1 1 19 VAL HB H 27.179 -1.723 1.694 1.00 . A A . 19 VAL HB 1 1
8 2786 1 1 19 VAL HG11 H 29.996 -2.566 2.332 1.00 . A A . 19 VAL HG11 1 1
8 2787 1 1 19 VAL HG12 H 28.947 -3.102 1.019 1.00 . A A . 19 VAL HG12 1 1
8 2788 1 1 19 VAL HG13 H 28.656 -3.664 2.665 1.00 . A A . 19 VAL HG13 1 1
8 2789 1 1 19 VAL HG21 H 28.509 -1.867 4.399 1.00 . A A . 19 VAL HG21 1 1
8 2790 1 1 19 VAL HG22 H 26.868 -2.334 3.953 1.00 . A A . 19 VAL HG22 1 1
8 2791 1 1 19 VAL HG23 H 27.302 -0.627 4.054 1.00 . A A . 19 VAL HG23 1 1
8 2792 1 1 19 VAL N N 27.781 0.738 1.631 1.00 . A A . 19 VAL N 1 1
8 2793 1 1 19 VAL O O 30.930 -0.437 0.885 1.00 . A A . 19 VAL O 1 1
8 2794 1 1 20 LYS C C 30.460 0.312 -2.169 1.00 . A A . 20 LYS C 1 1
8 2795 1 1 20 LYS CA C 30.048 -1.039 -1.583 1.00 . A A . 20 LYS CA 1 1
8 2796 1 1 20 LYS CB C 29.274 -1.838 -2.634 1.00 . A A . 20 LYS CB 1 1
8 2797 1 1 20 LYS CD C 27.529 -3.609 -2.897 1.00 . A A . 20 LYS CD 1 1
8 2798 1 1 20 LYS CE C 26.356 -2.630 -2.979 1.00 . A A . 20 LYS CE 1 1
8 2799 1 1 20 LYS CG C 28.604 -3.043 -1.968 1.00 . A A . 20 LYS CG 1 1
8 2800 1 1 20 LYS H H 28.211 -0.894 -0.473 1.00 . A A . 20 LYS H 1 1
8 2801 1 1 20 LYS HA H 30.930 -1.589 -1.291 1.00 . A A . 20 LYS HA 1 1
8 2802 1 1 20 LYS HB2 H 28.520 -1.208 -3.082 1.00 . A A . 20 LYS HB2 1 1
8 2803 1 1 20 LYS HB3 H 29.955 -2.184 -3.397 1.00 . A A . 20 LYS HB3 1 1
8 2804 1 1 20 LYS HD2 H 27.946 -3.756 -3.883 1.00 . A A . 20 LYS HD2 1 1
8 2805 1 1 20 LYS HD3 H 27.179 -4.554 -2.510 1.00 . A A . 20 LYS HD3 1 1
8 2806 1 1 20 LYS HE2 H 26.159 -2.221 -1.999 1.00 . A A . 20 LYS HE2 1 1
8 2807 1 1 20 LYS HE3 H 26.603 -1.829 -3.660 1.00 . A A . 20 LYS HE3 1 1
8 2808 1 1 20 LYS HG2 H 29.346 -3.802 -1.769 1.00 . A A . 20 LYS HG2 1 1
8 2809 1 1 20 LYS HG3 H 28.148 -2.733 -1.040 1.00 . A A . 20 LYS HG3 1 1
8 2810 1 1 20 LYS HZ1 H 25.310 -3.680 -4.442 1.00 . A A . 20 LYS HZ1 1 1
8 2811 1 1 20 LYS HZ2 H 24.332 -2.695 -3.462 1.00 . A A . 20 LYS HZ2 1 1
8 2812 1 1 20 LYS HZ3 H 24.947 -4.158 -2.855 1.00 . A A . 20 LYS HZ3 1 1
8 2813 1 1 20 LYS N N 29.183 -0.821 -0.390 1.00 . A A . 20 LYS N 1 1
8 2814 1 1 20 LYS NZ N 25.145 -3.345 -3.472 1.00 . A A . 20 LYS NZ 1 1
8 2815 1 1 20 LYS O O 30.336 1.339 -1.531 1.00 . A A . 20 LYS O 1 1
8 2816 1 1 21 . C C 31.316 1.477 -5.525 1.00 . A A . 21 LYN C 1 1
8 2817 1 1 21 . CA C 31.371 1.608 -4.001 1.00 . A A . 21 LYN CA 1 1
8 2818 1 1 21 . CB C 32.800 1.942 -3.569 1.00 . A A . 21 LYN CB 1 1
8 2819 1 1 21 . CD C 31.895 3.669 -2.004 1.00 . A A . 21 LYN CD 1 1
8 2820 1 1 21 . CE C 32.398 4.562 -0.869 1.00 . A A . 21 LYN CE 1 1
8 2821 1 1 21 . CG C 32.795 2.436 -2.121 1.00 . A A . 21 LYN CG 1 1
8 2822 1 1 21 . H H 31.043 -0.518 -3.875 1.00 . A A . 21 LYN H 1 1
8 2823 1 1 21 . HA H 30.704 2.396 -3.683 1.00 . A A . 21 LYN HA 1 1
8 2824 1 1 21 . HB2 H 33.198 2.716 -4.209 1.00 . A A . 21 LYN HB2 1 1
8 2825 1 1 21 . HB3 H 33.416 1.058 -3.646 1.00 . A A . 21 LYN HB3 1 1
8 2826 1 1 21 . HD2 H 30.883 3.357 -1.794 1.00 . A A . 21 LYN HD2 1 1
8 2827 1 1 21 . HD3 H 31.918 4.219 -2.934 1.00 . A A . 21 LYN HD3 1 1
8 2828 1 1 21 . HE2 H 32.091 5.582 -1.050 1.00 . A A . 21 LYN HE2 1 1
8 2829 1 1 21 . HE3 H 33.476 4.513 -0.822 1.00 . A A . 21 LYN HE3 1 1
8 2830 1 1 21 . HG2 H 33.800 2.697 -1.825 1.00 . A A . 21 LYN HG2 1 1
8 2831 1 1 21 . HG3 H 32.421 1.654 -1.476 1.00 . A A . 21 LYN HG3 1 1
8 2832 1 1 21 . HNT1 H 29.457 0.779 -5.537 1.00 . A A . 21 LYN HNT1 1 1
8 2833 1 1 21 . HNT2 H 30.182 0.940 -7.063 1.00 . A A . 21 LYN HNT2 1 1
8 2834 1 1 21 . HZ1 H 30.815 3.873 0.295 1.00 . A A . 21 LYN HZ1 1 1
8 2835 1 1 21 . HZ2 H 31.927 4.840 1.140 1.00 . A A . 21 LYN HZ2 1 1
8 2836 1 1 21 . HZ3 H 32.324 3.238 0.737 1.00 . A A . 21 LYN HZ3 1 1
8 2837 1 1 21 . N N 30.951 0.321 -3.378 1.00 . A A . 21 LYN N 1 1
8 2838 1 1 21 . NT N 30.228 1.028 -6.088 1.00 . A A . 21 LYN NT 1 1
8 2839 1 1 21 . NZ N 31.822 4.093 0.423 1.00 . A A . 21 LYN NZ 1 1
8 2840 1 1 21 . O O 32.270 1.785 -6.211 1.00 . A A . 21 LYN O 1 1
9 2841 1 1 1 HIS C C 6.412 -6.875 -3.655 1.00 . A A . 1 HIS C 1 1
9 2842 1 1 1 HIS CA C 5.113 -7.507 -4.157 1.00 . A A . 1 HIS CA 1 1
9 2843 1 1 1 HIS CB C 4.550 -6.669 -5.307 1.00 . A A . 1 HIS CB 1 1
9 2844 1 1 1 HIS CD2 C 6.151 -7.901 -6.989 1.00 . A A . 1 HIS CD2 1 1
9 2845 1 1 1 HIS CE1 C 6.439 -6.279 -8.395 1.00 . A A . 1 HIS CE1 1 1
9 2846 1 1 1 HIS CG C 5.421 -6.836 -6.522 1.00 . A A . 1 HIS CG 1 1
9 2847 1 1 1 HIS H1 H 3.950 -6.591 -2.692 1.00 . A A . 1 HIS H1 1 1
9 2848 1 1 1 HIS H2 H 4.494 -8.146 -2.274 1.00 . A A . 1 HIS H2 1 1
9 2849 1 1 1 HIS H3 H 3.229 -7.957 -3.393 1.00 . A A . 1 HIS H3 1 1
9 2850 1 1 1 HIS HA H 5.311 -8.510 -4.505 1.00 . A A . 1 HIS HA 1 1
9 2851 1 1 1 HIS HB2 H 3.547 -6.998 -5.535 1.00 . A A . 1 HIS HB2 1 1
9 2852 1 1 1 HIS HB3 H 4.532 -5.628 -5.019 1.00 . A A . 1 HIS HB3 1 1
9 2853 1 1 1 HIS HD1 H 5.234 -4.913 -7.390 1.00 . A A . 1 HIS HD1 1 1
9 2854 1 1 1 HIS HD2 H 6.217 -8.867 -6.510 1.00 . A A . 1 HIS HD2 1 1
9 2855 1 1 1 HIS HE1 H 6.771 -5.698 -9.243 1.00 . A A . 1 HIS HE1 1 1
9 2856 1 1 1 HIS N N 4.122 -7.554 -3.045 1.00 . A A . 1 HIS N 1 1
9 2857 1 1 1 HIS ND1 N 5.620 -5.812 -7.435 1.00 . A A . 1 HIS ND1 1 1
9 2858 1 1 1 HIS NE2 N 6.793 -7.547 -8.172 1.00 . A A . 1 HIS NE2 1 1
9 2859 1 1 1 HIS O O 6.414 -6.096 -2.723 1.00 . A A . 1 HIS O 1 1
9 2860 1 1 2 SER C C 9.916 -6.997 -4.814 1.00 . A A . 2 SER C 1 1
9 2861 1 1 2 SER CA C 8.814 -6.617 -3.821 1.00 . A A . 2 SER CA 1 1
9 2862 1 1 2 SER CB C 9.171 -7.161 -2.438 1.00 . A A . 2 SER CB 1 1
9 2863 1 1 2 SER H H 7.497 -7.832 -5.016 1.00 . A A . 2 SER H 1 1
9 2864 1 1 2 SER HA H 8.723 -5.542 -3.772 1.00 . A A . 2 SER HA 1 1
9 2865 1 1 2 SER HB2 H 9.006 -8.225 -2.415 1.00 . A A . 2 SER HB2 1 1
9 2866 1 1 2 SER HB3 H 10.213 -6.957 -2.230 1.00 . A A . 2 SER HB3 1 1
9 2867 1 1 2 SER HG H 8.549 -5.600 -1.456 1.00 . A A . 2 SER HG 1 1
9 2868 1 1 2 SER N N 7.519 -7.203 -4.265 1.00 . A A . 2 SER N 1 1
9 2869 1 1 2 SER O O 9.763 -7.905 -5.607 1.00 . A A . 2 SER O 1 1
9 2870 1 1 2 SER OG O 8.347 -6.539 -1.460 1.00 . A A . 2 SER OG 1 1
9 2871 1 1 3 ASP C C 13.355 -5.761 -5.415 1.00 . A A . 3 ASP C 1 1
9 2872 1 1 3 ASP CA C 12.132 -6.634 -5.727 1.00 . A A . 3 ASP CA 1 1
9 2873 1 1 3 ASP CB C 11.666 -6.343 -7.153 1.00 . A A . 3 ASP CB 1 1
9 2874 1 1 3 ASP CG C 12.537 -7.117 -8.144 1.00 . A A . 3 ASP CG 1 1
9 2875 1 1 3 ASP H H 11.129 -5.576 -4.137 1.00 . A A . 3 ASP H 1 1
9 2876 1 1 3 ASP HA H 12.389 -7.680 -5.643 1.00 . A A . 3 ASP HA 1 1
9 2877 1 1 3 ASP HB2 H 10.636 -6.648 -7.261 1.00 . A A . 3 ASP HB2 1 1
9 2878 1 1 3 ASP HB3 H 11.752 -5.286 -7.349 1.00 . A A . 3 ASP HB3 1 1
9 2879 1 1 3 ASP N N 11.026 -6.308 -4.780 1.00 . A A . 3 ASP N 1 1
9 2880 1 1 3 ASP O O 13.652 -4.828 -6.135 1.00 . A A . 3 ASP O 1 1
9 2881 1 1 3 ASP OD1 O 12.358 -8.320 -8.246 1.00 . A A . 3 ASP OD1 1 1
9 2882 1 1 3 ASP OD2 O 13.368 -6.494 -8.783 1.00 . A A . 3 ASP OD2 1 1
9 2883 1 1 4 GLY C C 14.756 -3.822 -3.557 1.00 . A A . 4 GLY C 1 1
9 2884 1 1 4 GLY CA C 15.252 -5.187 -4.023 1.00 . A A . 4 GLY CA 1 1
9 2885 1 1 4 GLY H H 13.820 -6.781 -3.760 1.00 . A A . 4 GLY H 1 1
9 2886 1 1 4 GLY HA2 H 15.831 -5.654 -3.238 1.00 . A A . 4 GLY HA2 1 1
9 2887 1 1 4 GLY HA3 H 15.866 -5.063 -4.903 1.00 . A A . 4 GLY HA3 1 1
9 2888 1 1 4 GLY N N 14.067 -6.034 -4.348 1.00 . A A . 4 GLY N 1 1
9 2889 1 1 4 GLY O O 14.162 -3.703 -2.505 1.00 . A A . 4 GLY O 1 1
9 2890 1 1 5 ILE C C 13.156 -1.526 -3.262 1.00 . A A . 5 ILE C 1 1
9 2891 1 1 5 ILE CA C 14.516 -1.429 -3.958 1.00 . A A . 5 ILE CA 1 1
9 2892 1 1 5 ILE CB C 14.403 -0.565 -5.219 1.00 . A A . 5 ILE CB 1 1
9 2893 1 1 5 ILE CD1 C 13.282 1.419 -6.255 1.00 . A A . 5 ILE CD1 1 1
9 2894 1 1 5 ILE CG1 C 13.482 0.633 -4.958 1.00 . A A . 5 ILE CG1 1 1
9 2895 1 1 5 ILE CG2 C 13.834 -1.408 -6.357 1.00 . A A . 5 ILE CG2 1 1
9 2896 1 1 5 ILE H H 15.463 -2.929 -5.188 1.00 . A A . 5 ILE H 1 1
9 2897 1 1 5 ILE HA H 15.225 -0.983 -3.284 1.00 . A A . 5 ILE HA 1 1
9 2898 1 1 5 ILE HB H 15.386 -0.210 -5.497 1.00 . A A . 5 ILE HB 1 1
9 2899 1 1 5 ILE HD11 H 14.219 1.478 -6.788 1.00 . A A . 5 ILE HD11 1 1
9 2900 1 1 5 ILE HD12 H 12.936 2.415 -6.023 1.00 . A A . 5 ILE HD12 1 1
9 2901 1 1 5 ILE HD13 H 12.548 0.918 -6.870 1.00 . A A . 5 ILE HD13 1 1
9 2902 1 1 5 ILE HG12 H 12.525 0.280 -4.600 1.00 . A A . 5 ILE HG12 1 1
9 2903 1 1 5 ILE HG13 H 13.929 1.277 -4.215 1.00 . A A . 5 ILE HG13 1 1
9 2904 1 1 5 ILE HG21 H 13.120 -0.823 -6.916 1.00 . A A . 5 ILE HG21 1 1
9 2905 1 1 5 ILE HG22 H 13.345 -2.280 -5.947 1.00 . A A . 5 ILE HG22 1 1
9 2906 1 1 5 ILE HG23 H 14.637 -1.719 -7.009 1.00 . A A . 5 ILE HG23 1 1
9 2907 1 1 5 ILE N N 14.985 -2.797 -4.340 1.00 . A A . 5 ILE N 1 1
9 2908 1 1 5 ILE O O 12.824 -0.720 -2.416 1.00 . A A . 5 ILE O 1 1
9 2909 1 1 6 PHE C C 11.056 -3.843 -2.000 1.00 . A A . 6 PHE C 1 1
9 2910 1 1 6 PHE CA C 11.041 -2.647 -2.955 1.00 . A A . 6 PHE CA 1 1
9 2911 1 1 6 PHE CB C 9.973 -2.863 -4.022 1.00 . A A . 6 PHE CB 1 1
9 2912 1 1 6 PHE CD1 C 9.764 -0.565 -5.017 1.00 . A A . 6 PHE CD1 1 1
9 2913 1 1 6 PHE CD2 C 7.973 -1.396 -3.611 1.00 . A A . 6 PHE CD2 1 1
9 2914 1 1 6 PHE CE1 C 9.063 0.632 -5.205 1.00 . A A . 6 PHE CE1 1 1
9 2915 1 1 6 PHE CE2 C 7.271 -0.200 -3.797 1.00 . A A . 6 PHE CE2 1 1
9 2916 1 1 6 PHE CG C 9.218 -1.577 -4.222 1.00 . A A . 6 PHE CG 1 1
9 2917 1 1 6 PHE CZ C 7.816 0.815 -4.595 1.00 . A A . 6 PHE CZ 1 1
9 2918 1 1 6 PHE H H 12.652 -3.146 -4.292 1.00 . A A . 6 PHE H 1 1
9 2919 1 1 6 PHE HA H 10.814 -1.746 -2.402 1.00 . A A . 6 PHE HA 1 1
9 2920 1 1 6 PHE HB2 H 10.443 -3.156 -4.950 1.00 . A A . 6 PHE HB2 1 1
9 2921 1 1 6 PHE HB3 H 9.291 -3.636 -3.701 1.00 . A A . 6 PHE HB3 1 1
9 2922 1 1 6 PHE HD1 H 10.729 -0.708 -5.484 1.00 . A A . 6 PHE HD1 1 1
9 2923 1 1 6 PHE HD2 H 7.557 -2.179 -2.992 1.00 . A A . 6 PHE HD2 1 1
9 2924 1 1 6 PHE HE1 H 9.485 1.413 -5.819 1.00 . A A . 6 PHE HE1 1 1
9 2925 1 1 6 PHE HE2 H 6.309 -0.059 -3.326 1.00 . A A . 6 PHE HE2 1 1
9 2926 1 1 6 PHE HZ H 7.274 1.738 -4.739 1.00 . A A . 6 PHE HZ 1 1
9 2927 1 1 6 PHE N N 12.369 -2.505 -3.607 1.00 . A A . 6 PHE N 1 1
9 2928 1 1 6 PHE O O 10.504 -4.885 -2.292 1.00 . A A . 6 PHE O 1 1
9 2929 1 1 7 THR C C 12.403 -4.366 1.391 1.00 . A A . 7 THR C 1 1
9 2930 1 1 7 THR CA C 11.703 -4.828 0.114 1.00 . A A . 7 THR CA 1 1
9 2931 1 1 7 THR CB C 12.436 -6.029 -0.494 1.00 . A A . 7 THR CB 1 1
9 2932 1 1 7 THR CG2 C 13.901 -5.679 -0.754 1.00 . A A . 7 THR CG2 1 1
9 2933 1 1 7 THR H H 12.102 -2.851 -0.628 1.00 . A A . 7 THR H 1 1
9 2934 1 1 7 THR HA H 10.692 -5.112 0.351 1.00 . A A . 7 THR HA 1 1
9 2935 1 1 7 THR HB H 11.967 -6.299 -1.425 1.00 . A A . 7 THR HB 1 1
9 2936 1 1 7 THR HG1 H 11.570 -7.028 0.932 1.00 . A A . 7 THR HG1 1 1
9 2937 1 1 7 THR HG21 H 14.107 -5.760 -1.811 1.00 . A A . 7 THR HG21 1 1
9 2938 1 1 7 THR HG22 H 14.535 -6.366 -0.211 1.00 . A A . 7 THR HG22 1 1
9 2939 1 1 7 THR HG23 H 14.095 -4.671 -0.424 1.00 . A A . 7 THR HG23 1 1
9 2940 1 1 7 THR N N 11.671 -3.702 -0.856 1.00 . A A . 7 THR N 1 1
9 2941 1 1 7 THR O O 12.214 -3.252 1.836 1.00 . A A . 7 THR O 1 1
9 2942 1 1 7 THR OG1 O 12.366 -7.127 0.405 1.00 . A A . 7 THR OG1 1 1
9 2943 1 1 8 ASP C C 15.320 -4.367 2.949 1.00 . A A . 8 ASP C 1 1
9 2944 1 1 8 ASP CA C 13.879 -4.779 3.248 1.00 . A A . 8 ASP CA 1 1
9 2945 1 1 8 ASP CB C 13.874 -5.935 4.246 1.00 . A A . 8 ASP CB 1 1
9 2946 1 1 8 ASP CG C 14.711 -5.557 5.469 1.00 . A A . 8 ASP CG 1 1
9 2947 1 1 8 ASP H H 13.339 -6.102 1.638 1.00 . A A . 8 ASP H 1 1
9 2948 1 1 8 ASP HA H 13.349 -3.940 3.668 1.00 . A A . 8 ASP HA 1 1
9 2949 1 1 8 ASP HB2 H 12.859 -6.139 4.552 1.00 . A A . 8 ASP HB2 1 1
9 2950 1 1 8 ASP HB3 H 14.295 -6.812 3.780 1.00 . A A . 8 ASP HB3 1 1
9 2951 1 1 8 ASP N N 13.198 -5.202 1.996 1.00 . A A . 8 ASP N 1 1
9 2952 1 1 8 ASP O O 15.710 -3.242 3.192 1.00 . A A . 8 ASP O 1 1
9 2953 1 1 8 ASP OD1 O 15.910 -5.783 5.435 1.00 . A A . 8 ASP OD1 1 1
9 2954 1 1 8 ASP OD2 O 14.140 -5.048 6.419 1.00 . A A . 8 ASP OD2 1 1
9 2955 1 1 9 SER C C 17.635 -3.509 1.575 1.00 . A A . 9 SER C 1 1
9 2956 1 1 9 SER CA C 17.538 -4.932 2.134 1.00 . A A . 9 SER CA 1 1
9 2957 1 1 9 SER CB C 18.094 -5.908 1.104 1.00 . A A . 9 SER CB 1 1
9 2958 1 1 9 SER H H 15.778 -6.176 2.263 1.00 . A A . 9 SER H 1 1
9 2959 1 1 9 SER HA H 18.121 -5.003 3.039 1.00 . A A . 9 SER HA 1 1
9 2960 1 1 9 SER HB2 H 18.848 -5.415 0.516 1.00 . A A . 9 SER HB2 1 1
9 2961 1 1 9 SER HB3 H 18.537 -6.752 1.614 1.00 . A A . 9 SER HB3 1 1
9 2962 1 1 9 SER HG H 17.329 -6.224 -0.657 1.00 . A A . 9 SER HG 1 1
9 2963 1 1 9 SER N N 16.115 -5.270 2.437 1.00 . A A . 9 SER N 1 1
9 2964 1 1 9 SER O O 18.229 -2.640 2.175 1.00 . A A . 9 SER O 1 1
9 2965 1 1 9 SER OG O 17.044 -6.346 0.252 1.00 . A A . 9 SER OG 1 1
9 2966 1 1 10 TYR C C 16.899 -0.852 0.934 1.00 . A A . 10 TYR C 1 1
9 2967 1 1 10 TYR CA C 17.129 -1.897 -0.161 1.00 . A A . 10 TYR CA 1 1
9 2968 1 1 10 TYR CB C 16.074 -1.785 -1.276 1.00 . A A . 10 TYR CB 1 1
9 2969 1 1 10 TYR CD1 C 13.904 -1.172 -0.135 1.00 . A A . 10 TYR CD1 1 1
9 2970 1 1 10 TYR CD2 C 15.071 0.536 -1.401 1.00 . A A . 10 TYR CD2 1 1
9 2971 1 1 10 TYR CE1 C 12.902 -0.249 0.187 1.00 . A A . 10 TYR CE1 1 1
9 2972 1 1 10 TYR CE2 C 14.069 1.458 -1.078 1.00 . A A . 10 TYR CE2 1 1
9 2973 1 1 10 TYR CG C 14.989 -0.781 -0.928 1.00 . A A . 10 TYR CG 1 1
9 2974 1 1 10 TYR CZ C 12.984 1.066 -0.285 1.00 . A A . 10 TYR CZ 1 1
9 2975 1 1 10 TYR H H 16.590 -3.977 -0.048 1.00 . A A . 10 TYR H 1 1
9 2976 1 1 10 TYR HA H 18.108 -1.747 -0.585 1.00 . A A . 10 TYR HA 1 1
9 2977 1 1 10 TYR HB2 H 16.558 -1.481 -2.186 1.00 . A A . 10 TYR HB2 1 1
9 2978 1 1 10 TYR HB3 H 15.625 -2.752 -1.425 1.00 . A A . 10 TYR HB3 1 1
9 2979 1 1 10 TYR HD1 H 13.840 -2.184 0.230 1.00 . A A . 10 TYR HD1 1 1
9 2980 1 1 10 TYR HD2 H 15.908 0.841 -2.011 1.00 . A A . 10 TYR HD2 1 1
9 2981 1 1 10 TYR HE1 H 12.065 -0.553 0.800 1.00 . A A . 10 TYR HE1 1 1
9 2982 1 1 10 TYR HE2 H 14.132 2.473 -1.442 1.00 . A A . 10 TYR HE2 1 1
9 2983 1 1 10 TYR HH H 12.407 2.714 0.486 1.00 . A A . 10 TYR HH 1 1
9 2984 1 1 10 TYR N N 17.062 -3.263 0.429 1.00 . A A . 10 TYR N 1 1
9 2985 1 1 10 TYR O O 17.639 0.100 1.064 1.00 . A A . 10 TYR O 1 1
9 2986 1 1 10 TYR OH O 11.996 1.975 0.032 1.00 . A A . 10 TYR OH 1 1
9 2987 1 1 11 SER C C 16.889 0.111 3.642 1.00 . A A . 11 SER C 1 1
9 2988 1 1 11 SER CA C 15.622 -0.039 2.802 1.00 . A A . 11 SER CA 1 1
9 2989 1 1 11 SER CB C 14.464 -0.535 3.657 1.00 . A A . 11 SER CB 1 1
9 2990 1 1 11 SER H H 15.296 -1.799 1.613 1.00 . A A . 11 SER H 1 1
9 2991 1 1 11 SER HA H 15.365 0.915 2.364 1.00 . A A . 11 SER HA 1 1
9 2992 1 1 11 SER HB2 H 13.559 -0.494 3.074 1.00 . A A . 11 SER HB2 1 1
9 2993 1 1 11 SER HB3 H 14.651 -1.558 3.958 1.00 . A A . 11 SER HB3 1 1
9 2994 1 1 11 SER HG H 13.420 0.232 5.109 1.00 . A A . 11 SER HG 1 1
9 2995 1 1 11 SER N N 15.882 -1.023 1.724 1.00 . A A . 11 SER N 1 1
9 2996 1 1 11 SER O O 17.439 1.188 3.761 1.00 . A A . 11 SER O 1 1
9 2997 1 1 11 SER OG O 14.327 0.298 4.801 1.00 . A A . 11 SER OG 1 1
9 2998 1 1 12 ARG C C 19.761 -0.469 4.046 1.00 . A A . 12 ARG C 1 1
9 2999 1 1 12 ARG CA C 18.632 -0.868 4.996 1.00 . A A . 12 ARG CA 1 1
9 3000 1 1 12 ARG CB C 18.938 -2.228 5.643 1.00 . A A . 12 ARG CB 1 1
9 3001 1 1 12 ARG CD C 20.133 -4.400 5.332 1.00 . A A . 12 ARG CD 1 1
9 3002 1 1 12 ARG CG C 19.522 -3.198 4.610 1.00 . A A . 12 ARG CG 1 1
9 3003 1 1 12 ARG CZ C 19.227 -6.234 6.628 1.00 . A A . 12 ARG CZ 1 1
9 3004 1 1 12 ARG H H 16.936 -1.828 4.076 1.00 . A A . 12 ARG H 1 1
9 3005 1 1 12 ARG HA H 18.519 -0.113 5.763 1.00 . A A . 12 ARG HA 1 1
9 3006 1 1 12 ARG HB2 H 19.648 -2.091 6.442 1.00 . A A . 12 ARG HB2 1 1
9 3007 1 1 12 ARG HB3 H 18.025 -2.645 6.041 1.00 . A A . 12 ARG HB3 1 1
9 3008 1 1 12 ARG HD2 H 20.431 -5.142 4.607 1.00 . A A . 12 ARG HD2 1 1
9 3009 1 1 12 ARG HD3 H 20.997 -4.080 5.896 1.00 . A A . 12 ARG HD3 1 1
9 3010 1 1 12 ARG HE H 18.385 -4.436 6.591 1.00 . A A . 12 ARG HE 1 1
9 3011 1 1 12 ARG HG2 H 18.737 -3.537 3.955 1.00 . A A . 12 ARG HG2 1 1
9 3012 1 1 12 ARG HG3 H 20.287 -2.704 4.032 1.00 . A A . 12 ARG HG3 1 1
9 3013 1 1 12 ARG HH11 H 20.990 -5.979 7.542 1.00 . A A . 12 ARG HH11 1 1
9 3014 1 1 12 ARG HH12 H 20.347 -7.587 7.588 1.00 . A A . 12 ARG HH12 1 1
9 3015 1 1 12 ARG HH21 H 17.488 -6.781 5.801 1.00 . A A . 12 ARG HH21 1 1
9 3016 1 1 12 ARG HH22 H 18.365 -8.041 6.603 1.00 . A A . 12 ARG HH22 1 1
9 3017 1 1 12 ARG N N 17.378 -0.962 4.200 1.00 . A A . 12 ARG N 1 1
9 3018 1 1 12 ARG NE N 19.125 -4.987 6.259 1.00 . A A . 12 ARG NE 1 1
9 3019 1 1 12 ARG NH1 N 20.269 -6.631 7.305 1.00 . A A . 12 ARG NH1 1 1
9 3020 1 1 12 ARG NH2 N 18.286 -7.085 6.320 1.00 . A A . 12 ARG NH2 1 1
9 3021 1 1 12 ARG O O 20.764 0.091 4.442 1.00 . A A . 12 ARG O 1 1
9 3022 1 1 13 TYR C C 20.302 1.016 1.249 1.00 . A A . 13 TYR C 1 1
9 3023 1 1 13 TYR CA C 20.606 -0.398 1.767 1.00 . A A . 13 TYR CA 1 1
9 3024 1 1 13 TYR CB C 20.541 -1.446 0.635 1.00 . A A . 13 TYR CB 1 1
9 3025 1 1 13 TYR CD1 C 19.607 -0.082 -1.276 1.00 . A A . 13 TYR CD1 1 1
9 3026 1 1 13 TYR CD2 C 21.867 -0.939 -1.445 1.00 . A A . 13 TYR CD2 1 1
9 3027 1 1 13 TYR CE1 C 19.734 0.506 -2.539 1.00 . A A . 13 TYR CE1 1 1
9 3028 1 1 13 TYR CE2 C 21.996 -0.352 -2.708 1.00 . A A . 13 TYR CE2 1 1
9 3029 1 1 13 TYR CG C 20.675 -0.805 -0.729 1.00 . A A . 13 TYR CG 1 1
9 3030 1 1 13 TYR CZ C 20.929 0.371 -3.256 1.00 . A A . 13 TYR CZ 1 1
9 3031 1 1 13 TYR H H 18.755 -1.194 2.501 1.00 . A A . 13 TYR H 1 1
9 3032 1 1 13 TYR HA H 21.587 -0.413 2.222 1.00 . A A . 13 TYR HA 1 1
9 3033 1 1 13 TYR HB2 H 21.341 -2.158 0.768 1.00 . A A . 13 TYR HB2 1 1
9 3034 1 1 13 TYR HB3 H 19.595 -1.965 0.691 1.00 . A A . 13 TYR HB3 1 1
9 3035 1 1 13 TYR HD1 H 18.684 0.019 -0.725 1.00 . A A . 13 TYR HD1 1 1
9 3036 1 1 13 TYR HD2 H 22.688 -1.499 -1.023 1.00 . A A . 13 TYR HD2 1 1
9 3037 1 1 13 TYR HE1 H 18.910 1.063 -2.960 1.00 . A A . 13 TYR HE1 1 1
9 3038 1 1 13 TYR HE2 H 22.917 -0.458 -3.260 1.00 . A A . 13 TYR HE2 1 1
9 3039 1 1 13 TYR HH H 20.912 0.269 -5.163 1.00 . A A . 13 TYR HH 1 1
9 3040 1 1 13 TYR N N 19.582 -0.752 2.784 1.00 . A A . 13 TYR N 1 1
9 3041 1 1 13 TYR O O 20.947 1.516 0.349 1.00 . A A . 13 TYR O 1 1
9 3042 1 1 13 TYR OH O 21.055 0.951 -4.502 1.00 . A A . 13 TYR OH 1 1
9 3043 1 1 14 ARG C C 19.445 4.028 2.463 1.00 . A A . 14 ARG C 1 1
9 3044 1 1 14 ARG CA C 18.962 3.040 1.399 1.00 . A A . 14 ARG CA 1 1
9 3045 1 1 14 ARG CB C 17.440 3.150 1.247 1.00 . A A . 14 ARG CB 1 1
9 3046 1 1 14 ARG CD C 16.386 3.379 -1.007 1.00 . A A . 14 ARG CD 1 1
9 3047 1 1 14 ARG CG C 16.998 2.395 -0.007 1.00 . A A . 14 ARG CG 1 1
9 3048 1 1 14 ARG CZ C 17.100 5.513 -1.905 1.00 . A A . 14 ARG CZ 1 1
9 3049 1 1 14 ARG H H 18.828 1.233 2.555 1.00 . A A . 14 ARG H 1 1
9 3050 1 1 14 ARG HA H 19.438 3.262 0.455 1.00 . A A . 14 ARG HA 1 1
9 3051 1 1 14 ARG HB2 H 16.956 2.724 2.114 1.00 . A A . 14 ARG HB2 1 1
9 3052 1 1 14 ARG HB3 H 17.158 4.186 1.156 1.00 . A A . 14 ARG HB3 1 1
9 3053 1 1 14 ARG HD2 H 15.989 2.834 -1.851 1.00 . A A . 14 ARG HD2 1 1
9 3054 1 1 14 ARG HD3 H 15.591 3.931 -0.528 1.00 . A A . 14 ARG HD3 1 1
9 3055 1 1 14 ARG HE H 18.379 4.059 -1.466 1.00 . A A . 14 ARG HE 1 1
9 3056 1 1 14 ARG HG2 H 17.853 1.909 -0.454 1.00 . A A . 14 ARG HG2 1 1
9 3057 1 1 14 ARG HG3 H 16.262 1.653 0.262 1.00 . A A . 14 ARG HG3 1 1
9 3058 1 1 14 ARG HH11 H 15.868 5.885 -0.372 1.00 . A A . 14 ARG HH11 1 1
9 3059 1 1 14 ARG HH12 H 15.999 7.147 -1.550 1.00 . A A . 14 ARG HH12 1 1
9 3060 1 1 14 ARG HH21 H 18.253 5.418 -3.540 1.00 . A A . 14 ARG HH21 1 1
9 3061 1 1 14 ARG HH22 H 17.349 6.883 -3.344 1.00 . A A . 14 ARG HH22 1 1
9 3062 1 1 14 ARG N N 19.323 1.659 1.828 1.00 . A A . 14 ARG N 1 1
9 3063 1 1 14 ARG NE N 17.436 4.326 -1.477 1.00 . A A . 14 ARG NE 1 1
9 3064 1 1 14 ARG NH1 N 16.256 6.238 -1.223 1.00 . A A . 14 ARG NH1 1 1
9 3065 1 1 14 ARG NH2 N 17.606 5.974 -3.016 1.00 . A A . 14 ARG NH2 1 1
9 3066 1 1 14 ARG O O 20.412 4.737 2.271 1.00 . A A . 14 ARG O 1 1
9 3067 1 1 15 LYS C C 20.734 4.937 4.810 1.00 . A A . 15 LYS C 1 1
9 3068 1 1 15 LYS CA C 19.211 5.002 4.670 1.00 . A A . 15 LYS CA 1 1
9 3069 1 1 15 LYS CB C 18.566 4.590 5.999 1.00 . A A . 15 LYS CB 1 1
9 3070 1 1 15 LYS CD C 16.415 4.994 4.773 1.00 . A A . 15 LYS CD 1 1
9 3071 1 1 15 LYS CE C 14.943 5.114 5.172 1.00 . A A . 15 LYS CE 1 1
9 3072 1 1 15 LYS CG C 17.139 4.080 5.764 1.00 . A A . 15 LYS CG 1 1
9 3073 1 1 15 LYS H H 18.009 3.486 3.722 1.00 . A A . 15 LYS H 1 1
9 3074 1 1 15 LYS HA H 18.913 6.010 4.419 1.00 . A A . 15 LYS HA 1 1
9 3075 1 1 15 LYS HB2 H 19.155 3.806 6.453 1.00 . A A . 15 LYS HB2 1 1
9 3076 1 1 15 LYS HB3 H 18.535 5.440 6.661 1.00 . A A . 15 LYS HB3 1 1
9 3077 1 1 15 LYS HD2 H 16.873 5.971 4.783 1.00 . A A . 15 LYS HD2 1 1
9 3078 1 1 15 LYS HD3 H 16.483 4.574 3.780 1.00 . A A . 15 LYS HD3 1 1
9 3079 1 1 15 LYS HE2 H 14.351 4.441 4.570 1.00 . A A . 15 LYS HE2 1 1
9 3080 1 1 15 LYS HE3 H 14.832 4.856 6.215 1.00 . A A . 15 LYS HE3 1 1
9 3081 1 1 15 LYS HG2 H 17.178 3.076 5.366 1.00 . A A . 15 LYS HG2 1 1
9 3082 1 1 15 LYS HG3 H 16.602 4.073 6.701 1.00 . A A . 15 LYS HG3 1 1
9 3083 1 1 15 LYS HZ1 H 13.683 6.719 5.587 1.00 . A A . 15 LYS HZ1 1 1
9 3084 1 1 15 LYS HZ2 H 14.178 6.628 3.964 1.00 . A A . 15 LYS HZ2 1 1
9 3085 1 1 15 LYS HZ3 H 15.260 7.172 5.157 1.00 . A A . 15 LYS HZ3 1 1
9 3086 1 1 15 LYS N N 18.782 4.071 3.588 1.00 . A A . 15 LYS N 1 1
9 3087 1 1 15 LYS NZ N 14.481 6.514 4.953 1.00 . A A . 15 LYS NZ 1 1
9 3088 1 1 15 LYS O O 21.427 5.922 4.648 1.00 . A A . 15 LYS O 1 1
9 3089 1 1 16 GLN C C 23.444 4.390 4.132 1.00 . A A . 16 GLN C 1 1
9 3090 1 1 16 GLN CA C 22.736 3.640 5.262 1.00 . A A . 16 GLN CA 1 1
9 3091 1 1 16 GLN CB C 23.127 2.158 5.206 1.00 . A A . 16 GLN CB 1 1
9 3092 1 1 16 GLN CD C 23.395 0.171 3.715 1.00 . A A . 16 GLN CD 1 1
9 3093 1 1 16 GLN CG C 22.910 1.620 3.790 1.00 . A A . 16 GLN CG 1 1
9 3094 1 1 16 GLN H H 20.675 3.000 5.236 1.00 . A A . 16 GLN H 1 1
9 3095 1 1 16 GLN HA H 23.038 4.054 6.212 1.00 . A A . 16 GLN HA 1 1
9 3096 1 1 16 GLN HB2 H 24.169 2.053 5.472 1.00 . A A . 16 GLN HB2 1 1
9 3097 1 1 16 GLN HB3 H 22.521 1.596 5.900 1.00 . A A . 16 GLN HB3 1 1
9 3098 1 1 16 GLN HE21 H 22.809 -0.270 5.560 1.00 . A A . 16 GLN HE21 1 1
9 3099 1 1 16 GLN HE22 H 23.544 -1.541 4.708 1.00 . A A . 16 GLN HE22 1 1
9 3100 1 1 16 GLN HG2 H 21.859 1.662 3.545 1.00 . A A . 16 GLN HG2 1 1
9 3101 1 1 16 GLN HG3 H 23.468 2.220 3.086 1.00 . A A . 16 GLN HG3 1 1
9 3102 1 1 16 GLN N N 21.257 3.779 5.109 1.00 . A A . 16 GLN N 1 1
9 3103 1 1 16 GLN NE2 N 23.236 -0.612 4.747 1.00 . A A . 16 GLN NE2 1 1
9 3104 1 1 16 GLN O O 24.487 4.982 4.327 1.00 . A A . 16 GLN O 1 1
9 3105 1 1 16 GLN OE1 O 23.926 -0.252 2.707 1.00 . A A . 16 GLN OE1 1 1
9 3106 1 1 17 MET C C 24.075 6.421 2.249 1.00 . A A . 17 MET C 1 1
9 3107 1 1 17 MET CA C 23.533 5.063 1.800 1.00 . A A . 17 MET CA 1 1
9 3108 1 1 17 MET CB C 22.507 5.273 0.683 1.00 . A A . 17 MET CB 1 1
9 3109 1 1 17 MET CE C 23.378 3.667 -1.903 1.00 . A A . 17 MET CE 1 1
9 3110 1 1 17 MET CG C 23.175 5.982 -0.496 1.00 . A A . 17 MET CG 1 1
9 3111 1 1 17 MET H H 22.052 3.867 2.818 1.00 . A A . 17 MET H 1 1
9 3112 1 1 17 MET HA H 24.348 4.463 1.427 1.00 . A A . 17 MET HA 1 1
9 3113 1 1 17 MET HB2 H 22.127 4.316 0.358 1.00 . A A . 17 MET HB2 1 1
9 3114 1 1 17 MET HB3 H 21.693 5.879 1.051 1.00 . A A . 17 MET HB3 1 1
9 3115 1 1 17 MET HE1 H 22.755 2.999 -1.325 1.00 . A A . 17 MET HE1 1 1
9 3116 1 1 17 MET HE2 H 24.329 3.785 -1.409 1.00 . A A . 17 MET HE2 1 1
9 3117 1 1 17 MET HE3 H 23.537 3.255 -2.890 1.00 . A A . 17 MET HE3 1 1
9 3118 1 1 17 MET HG2 H 22.941 7.035 -0.462 1.00 . A A . 17 MET HG2 1 1
9 3119 1 1 17 MET HG3 H 24.245 5.848 -0.437 1.00 . A A . 17 MET HG3 1 1
9 3120 1 1 17 MET N N 22.890 4.360 2.950 1.00 . A A . 17 MET N 1 1
9 3121 1 1 17 MET O O 25.271 6.631 2.307 1.00 . A A . 17 MET O 1 1
9 3122 1 1 17 MET SD S 22.564 5.277 -2.048 1.00 . A A . 17 MET SD 1 1
9 3123 1 1 18 ALA C C 24.863 8.552 3.939 1.00 . A A . 18 ALA C 1 1
9 3124 1 1 18 ALA CA C 23.675 8.693 2.990 1.00 . A A . 18 ALA CA 1 1
9 3125 1 1 18 ALA CB C 22.535 9.421 3.703 1.00 . A A . 18 ALA CB 1 1
9 3126 1 1 18 ALA H H 22.249 7.157 2.493 1.00 . A A . 18 ALA H 1 1
9 3127 1 1 18 ALA HA H 23.977 9.257 2.127 1.00 . A A . 18 ALA HA 1 1
9 3128 1 1 18 ALA HB1 H 21.825 8.698 4.076 1.00 . A A . 18 ALA HB1 1 1
9 3129 1 1 18 ALA HB2 H 22.043 10.085 3.008 1.00 . A A . 18 ALA HB2 1 1
9 3130 1 1 18 ALA HB3 H 22.934 9.994 4.527 1.00 . A A . 18 ALA HB3 1 1
9 3131 1 1 18 ALA N N 23.208 7.346 2.556 1.00 . A A . 18 ALA N 1 1
9 3132 1 1 18 ALA O O 25.918 9.109 3.714 1.00 . A A . 18 ALA O 1 1
9 3133 1 1 19 VAL C C 27.139 7.442 5.216 1.00 . A A . 19 VAL C 1 1
9 3134 1 1 19 VAL CA C 25.814 7.637 5.973 1.00 . A A . 19 VAL CA 1 1
9 3135 1 1 19 VAL CB C 25.530 6.412 6.861 1.00 . A A . 19 VAL CB 1 1
9 3136 1 1 19 VAL CG1 C 26.839 5.856 7.433 1.00 . A A . 19 VAL CG1 1 1
9 3137 1 1 19 VAL CG2 C 24.618 6.823 8.021 1.00 . A A . 19 VAL CG2 1 1
9 3138 1 1 19 VAL H H 23.825 7.388 5.156 1.00 . A A . 19 VAL H 1 1
9 3139 1 1 19 VAL HA H 25.888 8.517 6.595 1.00 . A A . 19 VAL HA 1 1
9 3140 1 1 19 VAL HB H 25.044 5.648 6.272 1.00 . A A . 19 VAL HB 1 1
9 3141 1 1 19 VAL HG11 H 27.468 5.513 6.625 1.00 . A A . 19 VAL HG11 1 1
9 3142 1 1 19 VAL HG12 H 26.621 5.032 8.095 1.00 . A A . 19 VAL HG12 1 1
9 3143 1 1 19 VAL HG13 H 27.350 6.634 7.982 1.00 . A A . 19 VAL HG13 1 1
9 3144 1 1 19 VAL HG21 H 24.143 5.946 8.434 1.00 . A A . 19 VAL HG21 1 1
9 3145 1 1 19 VAL HG22 H 23.864 7.507 7.664 1.00 . A A . 19 VAL HG22 1 1
9 3146 1 1 19 VAL HG23 H 25.207 7.306 8.788 1.00 . A A . 19 VAL HG23 1 1
9 3147 1 1 19 VAL N N 24.694 7.817 4.999 1.00 . A A . 19 VAL N 1 1
9 3148 1 1 19 VAL O O 28.102 8.146 5.448 1.00 . A A . 19 VAL O 1 1
9 3149 1 1 20 LYS C C 28.590 7.250 2.415 1.00 . A A . 20 LYS C 1 1
9 3150 1 1 20 LYS CA C 28.470 6.252 3.570 1.00 . A A . 20 LYS CA 1 1
9 3151 1 1 20 LYS CB C 28.470 4.827 3.010 1.00 . A A . 20 LYS CB 1 1
9 3152 1 1 20 LYS CD C 27.429 2.595 3.430 1.00 . A A . 20 LYS CD 1 1
9 3153 1 1 20 LYS CE C 26.068 2.918 2.809 1.00 . A A . 20 LYS CE 1 1
9 3154 1 1 20 LYS CG C 27.999 3.851 4.090 1.00 . A A . 20 LYS CG 1 1
9 3155 1 1 20 LYS H H 26.423 5.921 4.151 1.00 . A A . 20 LYS H 1 1
9 3156 1 1 20 LYS HA H 29.310 6.373 4.237 1.00 . A A . 20 LYS HA 1 1
9 3157 1 1 20 LYS HB2 H 27.802 4.775 2.161 1.00 . A A . 20 LYS HB2 1 1
9 3158 1 1 20 LYS HB3 H 29.469 4.562 2.699 1.00 . A A . 20 LYS HB3 1 1
9 3159 1 1 20 LYS HD2 H 28.105 2.254 2.659 1.00 . A A . 20 LYS HD2 1 1
9 3160 1 1 20 LYS HD3 H 27.309 1.820 4.172 1.00 . A A . 20 LYS HD3 1 1
9 3161 1 1 20 LYS HE2 H 25.305 2.876 3.573 1.00 . A A . 20 LYS HE2 1 1
9 3162 1 1 20 LYS HE3 H 26.094 3.909 2.381 1.00 . A A . 20 LYS HE3 1 1
9 3163 1 1 20 LYS HG2 H 28.835 3.581 4.719 1.00 . A A . 20 LYS HG2 1 1
9 3164 1 1 20 LYS HG3 H 27.234 4.319 4.690 1.00 . A A . 20 LYS HG3 1 1
9 3165 1 1 20 LYS HZ1 H 25.458 2.421 0.882 1.00 . A A . 20 LYS HZ1 1 1
9 3166 1 1 20 LYS HZ2 H 24.994 1.296 2.067 1.00 . A A . 20 LYS HZ2 1 1
9 3167 1 1 20 LYS HZ3 H 26.607 1.360 1.537 1.00 . A A . 20 LYS HZ3 1 1
9 3168 1 1 20 LYS N N 27.203 6.488 4.322 1.00 . A A . 20 LYS N 1 1
9 3169 1 1 20 LYS NZ N 25.758 1.923 1.743 1.00 . A A . 20 LYS NZ 1 1
9 3170 1 1 20 LYS O O 29.457 7.133 1.573 1.00 . A A . 20 LYS O 1 1
9 3171 1 1 21 . C C 28.623 10.437 1.720 1.00 . A A . 21 LYN C 1 1
9 3172 1 1 21 . CA C 27.806 9.228 1.261 1.00 . A A . 21 LYN CA 1 1
9 3173 1 1 21 . CB C 26.395 9.680 0.881 1.00 . A A . 21 LYN CB 1 1
9 3174 1 1 21 . CD C 25.787 8.675 -1.326 1.00 . A A . 21 LYN CD 1 1
9 3175 1 1 21 . CE C 24.930 9.090 -2.524 1.00 . A A . 21 LYN CE 1 1
9 3176 1 1 21 . CG C 26.328 9.925 -0.628 1.00 . A A . 21 LYN CG 1 1
9 3177 1 1 21 . H H 27.036 8.311 3.052 1.00 . A A . 21 LYN H 1 1
9 3178 1 1 21 . HA H 28.283 8.777 0.402 1.00 . A A . 21 LYN HA 1 1
9 3179 1 1 21 . HB2 H 26.156 10.594 1.403 1.00 . A A . 21 LYN HB2 1 1
9 3180 1 1 21 . HB3 H 25.685 8.912 1.154 1.00 . A A . 21 LYN HB3 1 1
9 3181 1 1 21 . HD2 H 25.183 8.108 -0.634 1.00 . A A . 21 LYN HD2 1 1
9 3182 1 1 21 . HD3 H 26.613 8.067 -1.666 1.00 . A A . 21 LYN HD3 1 1
9 3183 1 1 21 . HE2 H 25.137 10.120 -2.774 1.00 . A A . 21 LYN HE2 1 1
9 3184 1 1 21 . HE3 H 23.885 8.982 -2.274 1.00 . A A . 21 LYN HE3 1 1
9 3185 1 1 21 . HG2 H 27.317 10.143 -1.002 1.00 . A A . 21 LYN HG2 1 1
9 3186 1 1 21 . HG3 H 25.674 10.762 -0.828 1.00 . A A . 21 LYN HG3 1 1
9 3187 1 1 21 . HNT1 H 30.140 9.337 2.375 1.00 . A A . 21 LYN HNT1 1 1
9 3188 1 1 21 . HNT2 H 30.324 11.013 2.566 1.00 . A A . 21 LYN HNT2 1 1
9 3189 1 1 21 . HZ1 H 25.226 8.786 -4.563 1.00 . A A . 21 LYN HZ1 1 1
9 3190 1 1 21 . HZ2 H 24.557 7.451 -3.753 1.00 . A A . 21 LYN HZ2 1 1
9 3191 1 1 21 . HZ3 H 26.205 7.820 -3.571 1.00 . A A . 21 LYN HZ3 1 1
9 3192 1 1 21 . N N 27.730 8.230 2.365 1.00 . A A . 21 LYN N 1 1
9 3193 1 1 21 . NT N 29.793 10.247 2.265 1.00 . A A . 21 LYN NT 1 1
9 3194 1 1 21 . NZ N 25.254 8.221 -3.691 1.00 . A A . 21 LYN NZ 1 1
9 3195 1 1 21 . O O 28.194 11.566 1.585 1.00 . A A . 21 LYN O 1 1
10 3196 1 1 1 HIS C C 4.859 -0.884 -0.900 1.00 . A A . 1 HIS C 1 1
10 3197 1 1 1 HIS CA C 4.919 -1.579 0.462 1.00 . A A . 1 HIS CA 1 1
10 3198 1 1 1 HIS CB C 3.568 -1.438 1.166 1.00 . A A . 1 HIS CB 1 1
10 3199 1 1 1 HIS CD2 C 2.793 1.061 0.911 1.00 . A A . 1 HIS CD2 1 1
10 3200 1 1 1 HIS CE1 C 3.430 1.787 2.850 1.00 . A A . 1 HIS CE1 1 1
10 3201 1 1 1 HIS CG C 3.358 -0.004 1.568 1.00 . A A . 1 HIS CG 1 1
10 3202 1 1 1 HIS H1 H 6.877 -0.948 0.772 1.00 . A A . 1 HIS H1 1 1
10 3203 1 1 1 HIS H2 H 6.095 -1.493 2.177 1.00 . A A . 1 HIS H2 1 1
10 3204 1 1 1 HIS H3 H 5.712 0.027 1.524 1.00 . A A . 1 HIS H3 1 1
10 3205 1 1 1 HIS HA H 5.144 -2.625 0.322 1.00 . A A . 1 HIS HA 1 1
10 3206 1 1 1 HIS HB2 H 2.779 -1.742 0.494 1.00 . A A . 1 HIS HB2 1 1
10 3207 1 1 1 HIS HB3 H 3.553 -2.064 2.046 1.00 . A A . 1 HIS HB3 1 1
10 3208 1 1 1 HIS HD1 H 4.197 -0.029 3.513 1.00 . A A . 1 HIS HD1 1 1
10 3209 1 1 1 HIS HD2 H 2.376 1.026 -0.085 1.00 . A A . 1 HIS HD2 1 1
10 3210 1 1 1 HIS HE1 H 3.621 2.430 3.697 1.00 . A A . 1 HIS HE1 1 1
10 3211 1 1 1 HIS N N 5.981 -0.951 1.297 1.00 . A A . 1 HIS N 1 1
10 3212 1 1 1 HIS ND1 N 3.757 0.483 2.803 1.00 . A A . 1 HIS ND1 1 1
10 3213 1 1 1 HIS NE2 N 2.839 2.191 1.722 1.00 . A A . 1 HIS NE2 1 1
10 3214 1 1 1 HIS O O 4.520 -1.486 -1.899 1.00 . A A . 1 HIS O 1 1
10 3215 1 1 2 SER C C 5.659 2.527 -2.085 1.00 . A A . 2 SER C 1 1
10 3216 1 1 2 SER CA C 5.131 1.107 -2.253 1.00 . A A . 2 SER CA 1 1
10 3217 1 1 2 SER CB C 3.690 1.202 -2.721 1.00 . A A . 2 SER CB 1 1
10 3218 1 1 2 SER H H 5.445 0.853 -0.134 1.00 . A A . 2 SER H 1 1
10 3219 1 1 2 SER HA H 5.718 0.581 -2.989 1.00 . A A . 2 SER HA 1 1
10 3220 1 1 2 SER HB2 H 3.062 1.456 -1.883 1.00 . A A . 2 SER HB2 1 1
10 3221 1 1 2 SER HB3 H 3.615 1.979 -3.470 1.00 . A A . 2 SER HB3 1 1
10 3222 1 1 2 SER HG H 3.777 -0.198 -4.069 1.00 . A A . 2 SER HG 1 1
10 3223 1 1 2 SER N N 5.180 0.381 -0.950 1.00 . A A . 2 SER N 1 1
10 3224 1 1 2 SER O O 5.283 3.422 -2.816 1.00 . A A . 2 SER O 1 1
10 3225 1 1 2 SER OG O 3.280 -0.047 -3.262 1.00 . A A . 2 SER OG 1 1
10 3226 1 1 3 ASP C C 8.536 4.154 -1.010 1.00 . A A . 3 ASP C 1 1
10 3227 1 1 3 ASP CA C 7.015 4.138 -0.943 1.00 . A A . 3 ASP CA 1 1
10 3228 1 1 3 ASP CB C 6.565 4.654 0.415 1.00 . A A . 3 ASP CB 1 1
10 3229 1 1 3 ASP CG C 5.110 4.250 0.662 1.00 . A A . 3 ASP CG 1 1
10 3230 1 1 3 ASP H H 6.798 2.035 -0.538 1.00 . A A . 3 ASP H 1 1
10 3231 1 1 3 ASP HA H 6.616 4.776 -1.716 1.00 . A A . 3 ASP HA 1 1
10 3232 1 1 3 ASP HB2 H 7.194 4.238 1.186 1.00 . A A . 3 ASP HB2 1 1
10 3233 1 1 3 ASP HB3 H 6.646 5.720 0.422 1.00 . A A . 3 ASP HB3 1 1
10 3234 1 1 3 ASP N N 6.507 2.758 -1.132 1.00 . A A . 3 ASP N 1 1
10 3235 1 1 3 ASP O O 9.200 4.662 -0.128 1.00 . A A . 3 ASP O 1 1
10 3236 1 1 3 ASP OD1 O 4.263 4.653 -0.118 1.00 . A A . 3 ASP OD1 1 1
10 3237 1 1 3 ASP OD2 O 4.868 3.545 1.628 1.00 . A A . 3 ASP OD2 1 1
10 3238 1 1 4 GLY C C 11.145 3.105 -0.809 1.00 . A A . 4 GLY C 1 1
10 3239 1 1 4 GLY CA C 10.587 3.593 -2.141 1.00 . A A . 4 GLY CA 1 1
10 3240 1 1 4 GLY H H 8.540 3.187 -2.741 1.00 . A A . 4 GLY H 1 1
10 3241 1 1 4 GLY HA2 H 10.900 2.928 -2.936 1.00 . A A . 4 GLY HA2 1 1
10 3242 1 1 4 GLY HA3 H 10.950 4.591 -2.337 1.00 . A A . 4 GLY HA3 1 1
10 3243 1 1 4 GLY N N 9.097 3.601 -2.042 1.00 . A A . 4 GLY N 1 1
10 3244 1 1 4 GLY O O 11.186 1.922 -0.551 1.00 . A A . 4 GLY O 1 1
10 3245 1 1 5 ILE C C 11.248 2.407 1.905 1.00 . A A . 5 ILE C 1 1
10 3246 1 1 5 ILE CA C 12.087 3.574 1.379 1.00 . A A . 5 ILE CA 1 1
10 3247 1 1 5 ILE CB C 12.036 4.752 2.358 1.00 . A A . 5 ILE CB 1 1
10 3248 1 1 5 ILE CD1 C 10.806 3.745 4.319 1.00 . A A . 5 ILE CD1 1 1
10 3249 1 1 5 ILE CG1 C 12.163 4.241 3.804 1.00 . A A . 5 ILE CG1 1 1
10 3250 1 1 5 ILE CG2 C 10.718 5.504 2.178 1.00 . A A . 5 ILE CG2 1 1
10 3251 1 1 5 ILE H H 11.495 4.962 -0.172 1.00 . A A . 5 ILE H 1 1
10 3252 1 1 5 ILE HA H 13.107 3.249 1.264 1.00 . A A . 5 ILE HA 1 1
10 3253 1 1 5 ILE HB H 12.856 5.423 2.143 1.00 . A A . 5 ILE HB 1 1
10 3254 1 1 5 ILE HD11 H 10.108 3.681 3.498 1.00 . A A . 5 ILE HD11 1 1
10 3255 1 1 5 ILE HD12 H 10.428 4.436 5.059 1.00 . A A . 5 ILE HD12 1 1
10 3256 1 1 5 ILE HD13 H 10.927 2.770 4.767 1.00 . A A . 5 ILE HD13 1 1
10 3257 1 1 5 ILE HG12 H 12.874 3.429 3.834 1.00 . A A . 5 ILE HG12 1 1
10 3258 1 1 5 ILE HG13 H 12.511 5.045 4.436 1.00 . A A . 5 ILE HG13 1 1
10 3259 1 1 5 ILE HG21 H 10.461 6.003 3.100 1.00 . A A . 5 ILE HG21 1 1
10 3260 1 1 5 ILE HG22 H 9.939 4.804 1.915 1.00 . A A . 5 ILE HG22 1 1
10 3261 1 1 5 ILE HG23 H 10.828 6.235 1.390 1.00 . A A . 5 ILE HG23 1 1
10 3262 1 1 5 ILE N N 11.553 4.005 0.051 1.00 . A A . 5 ILE N 1 1
10 3263 1 1 5 ILE O O 11.731 1.559 2.629 1.00 . A A . 5 ILE O 1 1
10 3264 1 1 6 PHE C C 8.851 0.295 0.810 1.00 . A A . 6 PHE C 1 1
10 3265 1 1 6 PHE CA C 9.137 1.228 1.989 1.00 . A A . 6 PHE CA 1 1
10 3266 1 1 6 PHE CB C 7.819 1.787 2.516 1.00 . A A . 6 PHE CB 1 1
10 3267 1 1 6 PHE CD1 C 7.684 0.028 4.303 1.00 . A A . 6 PHE CD1 1 1
10 3268 1 1 6 PHE CD2 C 7.475 2.359 4.933 1.00 . A A . 6 PHE CD2 1 1
10 3269 1 1 6 PHE CE1 C 7.534 -0.348 5.643 1.00 . A A . 6 PHE CE1 1 1
10 3270 1 1 6 PHE CE2 C 7.325 1.986 6.273 1.00 . A A . 6 PHE CE2 1 1
10 3271 1 1 6 PHE CG C 7.654 1.381 3.953 1.00 . A A . 6 PHE CG 1 1
10 3272 1 1 6 PHE CZ C 7.354 0.631 6.629 1.00 . A A . 6 PHE CZ 1 1
10 3273 1 1 6 PHE H H 9.628 3.036 0.942 1.00 . A A . 6 PHE H 1 1
10 3274 1 1 6 PHE HA H 9.637 0.682 2.775 1.00 . A A . 6 PHE HA 1 1
10 3275 1 1 6 PHE HB2 H 7.829 2.863 2.444 1.00 . A A . 6 PHE HB2 1 1
10 3276 1 1 6 PHE HB3 H 7.000 1.392 1.933 1.00 . A A . 6 PHE HB3 1 1
10 3277 1 1 6 PHE HD1 H 7.824 -0.725 3.538 1.00 . A A . 6 PHE HD1 1 1
10 3278 1 1 6 PHE HD2 H 7.455 3.402 4.653 1.00 . A A . 6 PHE HD2 1 1
10 3279 1 1 6 PHE HE1 H 7.558 -1.392 5.916 1.00 . A A . 6 PHE HE1 1 1
10 3280 1 1 6 PHE HE2 H 7.186 2.742 7.032 1.00 . A A . 6 PHE HE2 1 1
10 3281 1 1 6 PHE HZ H 7.238 0.341 7.663 1.00 . A A . 6 PHE HZ 1 1
10 3282 1 1 6 PHE N N 9.999 2.348 1.531 1.00 . A A . 6 PHE N 1 1
10 3283 1 1 6 PHE O O 7.775 0.310 0.246 1.00 . A A . 6 PHE O 1 1
10 3284 1 1 7 THR C C 10.800 -2.312 -0.933 1.00 . A A . 7 THR C 1 1
10 3285 1 1 7 THR CA C 9.557 -1.451 -0.706 1.00 . A A . 7 THR CA 1 1
10 3286 1 1 7 THR CB C 9.232 -0.653 -1.971 1.00 . A A . 7 THR CB 1 1
10 3287 1 1 7 THR CG2 C 10.392 0.281 -2.310 1.00 . A A . 7 THR CG2 1 1
10 3288 1 1 7 THR H H 10.660 -0.533 0.897 1.00 . A A . 7 THR H 1 1
10 3289 1 1 7 THR HA H 8.724 -2.088 -0.465 1.00 . A A . 7 THR HA 1 1
10 3290 1 1 7 THR HB H 8.343 -0.068 -1.807 1.00 . A A . 7 THR HB 1 1
10 3291 1 1 7 THR HG1 H 8.555 -1.073 -3.745 1.00 . A A . 7 THR HG1 1 1
10 3292 1 1 7 THR HG21 H 10.726 0.090 -3.318 1.00 . A A . 7 THR HG21 1 1
10 3293 1 1 7 THR HG22 H 11.206 0.107 -1.621 1.00 . A A . 7 THR HG22 1 1
10 3294 1 1 7 THR HG23 H 10.064 1.307 -2.226 1.00 . A A . 7 THR HG23 1 1
10 3295 1 1 7 THR N N 9.797 -0.523 0.432 1.00 . A A . 7 THR N 1 1
10 3296 1 1 7 THR O O 11.447 -2.737 0.004 1.00 . A A . 7 THR O 1 1
10 3297 1 1 7 THR OG1 O 9.015 -1.550 -3.051 1.00 . A A . 7 THR OG1 1 1
10 3298 1 1 8 ASP C C 13.534 -2.555 -2.782 1.00 . A A . 8 ASP C 1 1
10 3299 1 1 8 ASP CA C 12.335 -3.433 -2.422 1.00 . A A . 8 ASP CA 1 1
10 3300 1 1 8 ASP CB C 12.041 -4.393 -3.574 1.00 . A A . 8 ASP CB 1 1
10 3301 1 1 8 ASP CG C 13.329 -5.104 -3.990 1.00 . A A . 8 ASP CG 1 1
10 3302 1 1 8 ASP H H 10.607 -2.248 -2.912 1.00 . A A . 8 ASP H 1 1
10 3303 1 1 8 ASP HA H 12.563 -3.999 -1.534 1.00 . A A . 8 ASP HA 1 1
10 3304 1 1 8 ASP HB2 H 11.312 -5.123 -3.254 1.00 . A A . 8 ASP HB2 1 1
10 3305 1 1 8 ASP HB3 H 11.651 -3.837 -4.413 1.00 . A A . 8 ASP HB3 1 1
10 3306 1 1 8 ASP N N 11.139 -2.587 -2.164 1.00 . A A . 8 ASP N 1 1
10 3307 1 1 8 ASP O O 14.554 -2.598 -2.124 1.00 . A A . 8 ASP O 1 1
10 3308 1 1 8 ASP OD1 O 14.259 -5.114 -3.199 1.00 . A A . 8 ASP OD1 1 1
10 3309 1 1 8 ASP OD2 O 13.365 -5.626 -5.092 1.00 . A A . 8 ASP OD2 1 1
10 3310 1 1 9 SER C C 15.268 -0.347 -2.977 1.00 . A A . 9 SER C 1 1
10 3311 1 1 9 SER CA C 14.570 -0.895 -4.226 1.00 . A A . 9 SER CA 1 1
10 3312 1 1 9 SER CB C 14.064 0.273 -5.063 1.00 . A A . 9 SER CB 1 1
10 3313 1 1 9 SER H H 12.594 -1.762 -4.348 1.00 . A A . 9 SER H 1 1
10 3314 1 1 9 SER HA H 15.270 -1.471 -4.811 1.00 . A A . 9 SER HA 1 1
10 3315 1 1 9 SER HB2 H 14.668 1.140 -4.860 1.00 . A A . 9 SER HB2 1 1
10 3316 1 1 9 SER HB3 H 14.143 0.021 -6.111 1.00 . A A . 9 SER HB3 1 1
10 3317 1 1 9 SER HG H 12.699 1.326 -4.161 1.00 . A A . 9 SER HG 1 1
10 3318 1 1 9 SER N N 13.425 -1.769 -3.825 1.00 . A A . 9 SER N 1 1
10 3319 1 1 9 SER O O 16.415 -0.641 -2.716 1.00 . A A . 9 SER O 1 1
10 3320 1 1 9 SER OG O 12.711 0.549 -4.724 1.00 . A A . 9 SER OG 1 1
10 3321 1 1 10 TYR C C 15.968 -0.118 -0.244 1.00 . A A . 10 TYR C 1 1
10 3322 1 1 10 TYR CA C 15.212 0.999 -0.969 1.00 . A A . 10 TYR CA 1 1
10 3323 1 1 10 TYR CB C 14.108 1.596 -0.077 1.00 . A A . 10 TYR CB 1 1
10 3324 1 1 10 TYR CD1 C 14.767 1.225 2.336 1.00 . A A . 10 TYR CD1 1 1
10 3325 1 1 10 TYR CD2 C 13.081 -0.214 1.355 1.00 . A A . 10 TYR CD2 1 1
10 3326 1 1 10 TYR CE1 C 14.651 0.535 3.548 1.00 . A A . 10 TYR CE1 1 1
10 3327 1 1 10 TYR CE2 C 12.964 -0.904 2.567 1.00 . A A . 10 TYR CE2 1 1
10 3328 1 1 10 TYR CG C 13.982 0.851 1.239 1.00 . A A . 10 TYR CG 1 1
10 3329 1 1 10 TYR CZ C 13.749 -0.529 3.664 1.00 . A A . 10 TYR CZ 1 1
10 3330 1 1 10 TYR H H 13.658 0.674 -2.418 1.00 . A A . 10 TYR H 1 1
10 3331 1 1 10 TYR HA H 15.905 1.776 -1.244 1.00 . A A . 10 TYR HA 1 1
10 3332 1 1 10 TYR HB2 H 14.338 2.627 0.121 1.00 . A A . 10 TYR HB2 1 1
10 3333 1 1 10 TYR HB3 H 13.172 1.541 -0.605 1.00 . A A . 10 TYR HB3 1 1
10 3334 1 1 10 TYR HD1 H 15.464 2.046 2.247 1.00 . A A . 10 TYR HD1 1 1
10 3335 1 1 10 TYR HD2 H 12.477 -0.504 0.509 1.00 . A A . 10 TYR HD2 1 1
10 3336 1 1 10 TYR HE1 H 15.256 0.824 4.394 1.00 . A A . 10 TYR HE1 1 1
10 3337 1 1 10 TYR HE2 H 12.268 -1.726 2.656 1.00 . A A . 10 TYR HE2 1 1
10 3338 1 1 10 TYR HH H 12.969 -1.893 4.749 1.00 . A A . 10 TYR HH 1 1
10 3339 1 1 10 TYR N N 14.584 0.445 -2.198 1.00 . A A . 10 TYR N 1 1
10 3340 1 1 10 TYR O O 17.135 0.005 0.069 1.00 . A A . 10 TYR O 1 1
10 3341 1 1 10 TYR OH O 13.634 -1.210 4.860 1.00 . A A . 10 TYR OH 1 1
10 3342 1 1 11 SER C C 17.320 -2.600 0.043 1.00 . A A . 11 SER C 1 1
10 3343 1 1 11 SER CA C 15.973 -2.333 0.716 1.00 . A A . 11 SER CA 1 1
10 3344 1 1 11 SER CB C 15.076 -3.566 0.628 1.00 . A A . 11 SER CB 1 1
10 3345 1 1 11 SER H H 14.366 -1.284 -0.248 1.00 . A A . 11 SER H 1 1
10 3346 1 1 11 SER HA H 16.132 -2.073 1.753 1.00 . A A . 11 SER HA 1 1
10 3347 1 1 11 SER HB2 H 14.161 -3.381 1.168 1.00 . A A . 11 SER HB2 1 1
10 3348 1 1 11 SER HB3 H 14.842 -3.765 -0.410 1.00 . A A . 11 SER HB3 1 1
10 3349 1 1 11 SER HG H 15.116 -5.402 1.272 1.00 . A A . 11 SER HG 1 1
10 3350 1 1 11 SER N N 15.305 -1.207 0.019 1.00 . A A . 11 SER N 1 1
10 3351 1 1 11 SER O O 18.347 -2.663 0.689 1.00 . A A . 11 SER O 1 1
10 3352 1 1 11 SER OG O 15.746 -4.680 1.203 1.00 . A A . 11 SER OG 1 1
10 3353 1 1 12 ARG C C 19.385 -1.656 -2.034 1.00 . A A . 12 ARG C 1 1
10 3354 1 1 12 ARG CA C 18.608 -2.971 -1.974 1.00 . A A . 12 ARG CA 1 1
10 3355 1 1 12 ARG CB C 18.315 -3.471 -3.399 1.00 . A A . 12 ARG CB 1 1
10 3356 1 1 12 ARG CD C 18.030 -2.716 -5.763 1.00 . A A . 12 ARG CD 1 1
10 3357 1 1 12 ARG CG C 17.865 -2.313 -4.297 1.00 . A A . 12 ARG CG 1 1
10 3358 1 1 12 ARG CZ C 19.716 -4.013 -6.922 1.00 . A A . 12 ARG CZ 1 1
10 3359 1 1 12 ARG H H 16.488 -2.666 -1.755 1.00 . A A . 12 ARG H 1 1
10 3360 1 1 12 ARG HA H 19.189 -3.711 -1.443 1.00 . A A . 12 ARG HA 1 1
10 3361 1 1 12 ARG HB2 H 19.206 -3.913 -3.813 1.00 . A A . 12 ARG HB2 1 1
10 3362 1 1 12 ARG HB3 H 17.530 -4.211 -3.361 1.00 . A A . 12 ARG HB3 1 1
10 3363 1 1 12 ARG HD2 H 17.375 -3.545 -5.985 1.00 . A A . 12 ARG HD2 1 1
10 3364 1 1 12 ARG HD3 H 17.779 -1.878 -6.397 1.00 . A A . 12 ARG HD3 1 1
10 3365 1 1 12 ARG HE H 20.167 -2.713 -5.491 1.00 . A A . 12 ARG HE 1 1
10 3366 1 1 12 ARG HG2 H 16.830 -2.094 -4.102 1.00 . A A . 12 ARG HG2 1 1
10 3367 1 1 12 ARG HG3 H 18.463 -1.437 -4.100 1.00 . A A . 12 ARG HG3 1 1
10 3368 1 1 12 ARG HH11 H 19.046 -2.894 -8.441 1.00 . A A . 12 ARG HH11 1 1
10 3369 1 1 12 ARG HH12 H 19.664 -4.453 -8.875 1.00 . A A . 12 ARG HH12 1 1
10 3370 1 1 12 ARG HH21 H 20.449 -5.342 -5.616 1.00 . A A . 12 ARG HH21 1 1
10 3371 1 1 12 ARG HH22 H 20.458 -5.839 -7.276 1.00 . A A . 12 ARG HH22 1 1
10 3372 1 1 12 ARG N N 17.325 -2.735 -1.254 1.00 . A A . 12 ARG N 1 1
10 3373 1 1 12 ARG NE N 19.443 -3.119 -6.012 1.00 . A A . 12 ARG NE 1 1
10 3374 1 1 12 ARG NH1 N 19.455 -3.767 -8.177 1.00 . A A . 12 ARG NH1 1 1
10 3375 1 1 12 ARG NH2 N 20.249 -5.154 -6.578 1.00 . A A . 12 ARG NH2 1 1
10 3376 1 1 12 ARG O O 20.590 -1.633 -2.193 1.00 . A A . 12 ARG O 1 1
10 3377 1 1 13 TYR C C 19.801 1.172 -0.552 1.00 . A A . 13 TYR C 1 1
10 3378 1 1 13 TYR CA C 19.354 0.772 -1.966 1.00 . A A . 13 TYR CA 1 1
10 3379 1 1 13 TYR CB C 18.353 1.789 -2.560 1.00 . A A . 13 TYR CB 1 1
10 3380 1 1 13 TYR CD1 C 17.703 3.025 -0.453 1.00 . A A . 13 TYR CD1 1 1
10 3381 1 1 13 TYR CD2 C 18.774 4.257 -2.246 1.00 . A A . 13 TYR CD2 1 1
10 3382 1 1 13 TYR CE1 C 17.631 4.196 0.309 1.00 . A A . 13 TYR CE1 1 1
10 3383 1 1 13 TYR CE2 C 18.702 5.428 -1.484 1.00 . A A . 13 TYR CE2 1 1
10 3384 1 1 13 TYR CG C 18.276 3.055 -1.731 1.00 . A A . 13 TYR CG 1 1
10 3385 1 1 13 TYR CZ C 18.131 5.398 -0.206 1.00 . A A . 13 TYR CZ 1 1
10 3386 1 1 13 TYR H H 17.719 -0.611 -1.791 1.00 . A A . 13 TYR H 1 1
10 3387 1 1 13 TYR HA H 20.222 0.710 -2.607 1.00 . A A . 13 TYR HA 1 1
10 3388 1 1 13 TYR HB2 H 18.665 2.045 -3.561 1.00 . A A . 13 TYR HB2 1 1
10 3389 1 1 13 TYR HB3 H 17.374 1.334 -2.603 1.00 . A A . 13 TYR HB3 1 1
10 3390 1 1 13 TYR HD1 H 17.315 2.098 -0.056 1.00 . A A . 13 TYR HD1 1 1
10 3391 1 1 13 TYR HD2 H 19.213 4.280 -3.232 1.00 . A A . 13 TYR HD2 1 1
10 3392 1 1 13 TYR HE1 H 17.190 4.171 1.294 1.00 . A A . 13 TYR HE1 1 1
10 3393 1 1 13 TYR HE2 H 19.087 6.355 -1.883 1.00 . A A . 13 TYR HE2 1 1
10 3394 1 1 13 TYR HH H 18.586 6.424 1.338 1.00 . A A . 13 TYR HH 1 1
10 3395 1 1 13 TYR N N 18.690 -0.558 -1.913 1.00 . A A . 13 TYR N 1 1
10 3396 1 1 13 TYR O O 20.402 2.209 -0.351 1.00 . A A . 13 TYR O 1 1
10 3397 1 1 13 TYR OH O 18.060 6.553 0.545 1.00 . A A . 13 TYR OH 1 1
10 3398 1 1 14 ARG C C 21.295 0.068 2.102 1.00 . A A . 14 ARG C 1 1
10 3399 1 1 14 ARG CA C 19.927 0.691 1.819 1.00 . A A . 14 ARG CA 1 1
10 3400 1 1 14 ARG CB C 18.896 0.139 2.808 1.00 . A A . 14 ARG CB 1 1
10 3401 1 1 14 ARG CD C 18.592 0.065 5.287 1.00 . A A . 14 ARG CD 1 1
10 3402 1 1 14 ARG CG C 18.932 0.963 4.096 1.00 . A A . 14 ARG CG 1 1
10 3403 1 1 14 ARG CZ C 19.339 -0.057 7.588 1.00 . A A . 14 ARG CZ 1 1
10 3404 1 1 14 ARG H H 19.033 -0.476 0.247 1.00 . A A . 14 ARG H 1 1
10 3405 1 1 14 ARG HA H 19.992 1.764 1.928 1.00 . A A . 14 ARG HA 1 1
10 3406 1 1 14 ARG HB2 H 17.910 0.197 2.370 1.00 . A A . 14 ARG HB2 1 1
10 3407 1 1 14 ARG HB3 H 19.129 -0.890 3.036 1.00 . A A . 14 ARG HB3 1 1
10 3408 1 1 14 ARG HD2 H 17.624 0.338 5.679 1.00 . A A . 14 ARG HD2 1 1
10 3409 1 1 14 ARG HD3 H 18.573 -0.966 4.966 1.00 . A A . 14 ARG HD3 1 1
10 3410 1 1 14 ARG HE H 20.517 0.566 6.115 1.00 . A A . 14 ARG HE 1 1
10 3411 1 1 14 ARG HG2 H 19.919 1.380 4.228 1.00 . A A . 14 ARG HG2 1 1
10 3412 1 1 14 ARG HG3 H 18.208 1.762 4.033 1.00 . A A . 14 ARG HG3 1 1
10 3413 1 1 14 ARG HH11 H 17.545 0.830 7.545 1.00 . A A . 14 ARG HH11 1 1
10 3414 1 1 14 ARG HH12 H 17.982 0.095 9.051 1.00 . A A . 14 ARG HH12 1 1
10 3415 1 1 14 ARG HH21 H 21.067 -1.012 7.921 1.00 . A A . 14 ARG HH21 1 1
10 3416 1 1 14 ARG HH22 H 19.976 -0.947 9.264 1.00 . A A . 14 ARG HH22 1 1
10 3417 1 1 14 ARG N N 19.515 0.357 0.427 1.00 . A A . 14 ARG N 1 1
10 3418 1 1 14 ARG NE N 19.624 0.235 6.348 1.00 . A A . 14 ARG NE 1 1
10 3419 1 1 14 ARG NH1 N 18.200 0.319 8.101 1.00 . A A . 14 ARG NH1 1 1
10 3420 1 1 14 ARG NH2 N 20.194 -0.724 8.314 1.00 . A A . 14 ARG NH2 1 1
10 3421 1 1 14 ARG O O 22.294 0.754 2.189 1.00 . A A . 14 ARG O 1 1
10 3422 1 1 15 LYS C C 23.747 -1.284 1.639 1.00 . A A . 15 LYS C 1 1
10 3423 1 1 15 LYS CA C 22.653 -1.899 2.518 1.00 . A A . 15 LYS CA 1 1
10 3424 1 1 15 LYS CB C 22.532 -3.393 2.209 1.00 . A A . 15 LYS CB 1 1
10 3425 1 1 15 LYS CD C 20.304 -4.046 3.132 1.00 . A A . 15 LYS CD 1 1
10 3426 1 1 15 LYS CE C 19.679 -5.381 3.541 1.00 . A A . 15 LYS CE 1 1
10 3427 1 1 15 LYS CG C 21.816 -4.098 3.363 1.00 . A A . 15 LYS CG 1 1
10 3428 1 1 15 LYS H H 20.529 -1.765 2.172 1.00 . A A . 15 LYS H 1 1
10 3429 1 1 15 LYS HA H 22.912 -1.768 3.559 1.00 . A A . 15 LYS HA 1 1
10 3430 1 1 15 LYS HB2 H 21.968 -3.527 1.298 1.00 . A A . 15 LYS HB2 1 1
10 3431 1 1 15 LYS HB3 H 23.518 -3.816 2.088 1.00 . A A . 15 LYS HB3 1 1
10 3432 1 1 15 LYS HD2 H 19.877 -3.251 3.726 1.00 . A A . 15 LYS HD2 1 1
10 3433 1 1 15 LYS HD3 H 20.105 -3.863 2.087 1.00 . A A . 15 LYS HD3 1 1
10 3434 1 1 15 LYS HE2 H 18.684 -5.454 3.129 1.00 . A A . 15 LYS HE2 1 1
10 3435 1 1 15 LYS HE3 H 20.285 -6.192 3.164 1.00 . A A . 15 LYS HE3 1 1
10 3436 1 1 15 LYS HG2 H 22.139 -5.128 3.411 1.00 . A A . 15 LYS HG2 1 1
10 3437 1 1 15 LYS HG3 H 22.053 -3.601 4.291 1.00 . A A . 15 LYS HG3 1 1
10 3438 1 1 15 LYS HZ1 H 19.079 -6.313 5.303 1.00 . A A . 15 LYS HZ1 1 1
10 3439 1 1 15 LYS HZ2 H 19.128 -4.617 5.398 1.00 . A A . 15 LYS HZ2 1 1
10 3440 1 1 15 LYS HZ3 H 20.571 -5.515 5.418 1.00 . A A . 15 LYS HZ3 1 1
10 3441 1 1 15 LYS N N 21.348 -1.230 2.244 1.00 . A A . 15 LYS N 1 1
10 3442 1 1 15 LYS NZ N 19.609 -5.463 5.027 1.00 . A A . 15 LYS NZ 1 1
10 3443 1 1 15 LYS O O 24.871 -1.110 2.066 1.00 . A A . 15 LYS O 1 1
10 3444 1 1 16 GLN C C 25.273 0.681 0.282 1.00 . A A . 16 GLN C 1 1
10 3445 1 1 16 GLN CA C 24.455 -0.354 -0.491 1.00 . A A . 16 GLN CA 1 1
10 3446 1 1 16 GLN CB C 23.768 0.332 -1.678 1.00 . A A . 16 GLN CB 1 1
10 3447 1 1 16 GLN CD C 22.214 -0.104 -3.586 1.00 . A A . 16 GLN CD 1 1
10 3448 1 1 16 GLN CG C 23.274 -0.722 -2.672 1.00 . A A . 16 GLN CG 1 1
10 3449 1 1 16 GLN H H 22.518 -1.108 0.088 1.00 . A A . 16 GLN H 1 1
10 3450 1 1 16 GLN HA H 25.111 -1.131 -0.856 1.00 . A A . 16 GLN HA 1 1
10 3451 1 1 16 GLN HB2 H 22.930 0.915 -1.323 1.00 . A A . 16 GLN HB2 1 1
10 3452 1 1 16 GLN HB3 H 24.473 0.984 -2.171 1.00 . A A . 16 GLN HB3 1 1
10 3453 1 1 16 GLN HE21 H 21.607 -1.854 -4.302 1.00 . A A . 16 GLN HE21 1 1
10 3454 1 1 16 GLN HE22 H 20.797 -0.496 -4.920 1.00 . A A . 16 GLN HE22 1 1
10 3455 1 1 16 GLN HG2 H 24.105 -1.071 -3.269 1.00 . A A . 16 GLN HG2 1 1
10 3456 1 1 16 GLN HG3 H 22.843 -1.553 -2.135 1.00 . A A . 16 GLN HG3 1 1
10 3457 1 1 16 GLN N N 23.429 -0.956 0.413 1.00 . A A . 16 GLN N 1 1
10 3458 1 1 16 GLN NE2 N 21.478 -0.883 -4.331 1.00 . A A . 16 GLN NE2 1 1
10 3459 1 1 16 GLN O O 26.484 0.728 0.185 1.00 . A A . 16 GLN O 1 1
10 3460 1 1 16 GLN OE1 O 22.055 1.100 -3.623 1.00 . A A . 16 GLN OE1 1 1
10 3461 1 1 17 MET C C 26.593 1.910 2.476 1.00 . A A . 17 MET C 1 1
10 3462 1 1 17 MET CA C 25.364 2.545 1.827 1.00 . A A . 17 MET CA 1 1
10 3463 1 1 17 MET CB C 24.451 3.121 2.911 1.00 . A A . 17 MET CB 1 1
10 3464 1 1 17 MET CE C 22.300 5.551 0.406 1.00 . A A . 17 MET CE 1 1
10 3465 1 1 17 MET CG C 23.251 3.807 2.257 1.00 . A A . 17 MET CG 1 1
10 3466 1 1 17 MET H H 23.646 1.458 1.113 1.00 . A A . 17 MET H 1 1
10 3467 1 1 17 MET HA H 25.679 3.335 1.165 1.00 . A A . 17 MET HA 1 1
10 3468 1 1 17 MET HB2 H 24.105 2.322 3.552 1.00 . A A . 17 MET HB2 1 1
10 3469 1 1 17 MET HB3 H 24.999 3.842 3.499 1.00 . A A . 17 MET HB3 1 1
10 3470 1 1 17 MET HE1 H 22.430 6.416 -0.230 1.00 . A A . 17 MET HE1 1 1
10 3471 1 1 17 MET HE2 H 21.473 5.721 1.076 1.00 . A A . 17 MET HE2 1 1
10 3472 1 1 17 MET HE3 H 22.097 4.679 -0.200 1.00 . A A . 17 MET HE3 1 1
10 3473 1 1 17 MET HG2 H 22.779 3.125 1.565 1.00 . A A . 17 MET HG2 1 1
10 3474 1 1 17 MET HG3 H 22.542 4.097 3.018 1.00 . A A . 17 MET HG3 1 1
10 3475 1 1 17 MET N N 24.623 1.512 1.049 1.00 . A A . 17 MET N 1 1
10 3476 1 1 17 MET O O 27.707 2.100 2.032 1.00 . A A . 17 MET O 1 1
10 3477 1 1 17 MET SD S 23.811 5.279 1.364 1.00 . A A . 17 MET SD 1 1
10 3478 1 1 18 ALA C C 28.500 -0.067 3.151 1.00 . A A . 18 ALA C 1 1
10 3479 1 1 18 ALA CA C 27.559 0.515 4.202 1.00 . A A . 18 ALA CA 1 1
10 3480 1 1 18 ALA CB C 27.059 -0.604 5.116 1.00 . A A . 18 ALA CB 1 1
10 3481 1 1 18 ALA H H 25.491 1.022 3.867 1.00 . A A . 18 ALA H 1 1
10 3482 1 1 18 ALA HA H 28.087 1.248 4.784 1.00 . A A . 18 ALA HA 1 1
10 3483 1 1 18 ALA HB1 H 26.593 -1.374 4.520 1.00 . A A . 18 ALA HB1 1 1
10 3484 1 1 18 ALA HB2 H 26.339 -0.203 5.814 1.00 . A A . 18 ALA HB2 1 1
10 3485 1 1 18 ALA HB3 H 27.892 -1.024 5.659 1.00 . A A . 18 ALA HB3 1 1
10 3486 1 1 18 ALA N N 26.399 1.160 3.525 1.00 . A A . 18 ALA N 1 1
10 3487 1 1 18 ALA O O 29.665 0.275 3.091 1.00 . A A . 18 ALA O 1 1
10 3488 1 1 19 VAL C C 29.798 -0.489 0.682 1.00 . A A . 19 VAL C 1 1
10 3489 1 1 19 VAL CA C 28.857 -1.557 1.263 1.00 . A A . 19 VAL CA 1 1
10 3490 1 1 19 VAL CB C 27.961 -2.135 0.152 1.00 . A A . 19 VAL CB 1 1
10 3491 1 1 19 VAL CG1 C 28.735 -2.214 -1.168 1.00 . A A . 19 VAL CG1 1 1
10 3492 1 1 19 VAL CG2 C 27.505 -3.545 0.543 1.00 . A A . 19 VAL CG2 1 1
10 3493 1 1 19 VAL H H 27.056 -1.199 2.407 1.00 . A A . 19 VAL H 1 1
10 3494 1 1 19 VAL HA H 29.446 -2.352 1.697 1.00 . A A . 19 VAL HA 1 1
10 3495 1 1 19 VAL HB H 27.097 -1.499 0.022 1.00 . A A . 19 VAL HB 1 1
10 3496 1 1 19 VAL HG11 H 29.780 -2.396 -0.962 1.00 . A A . 19 VAL HG11 1 1
10 3497 1 1 19 VAL HG12 H 28.631 -1.281 -1.702 1.00 . A A . 19 VAL HG12 1 1
10 3498 1 1 19 VAL HG13 H 28.341 -3.019 -1.769 1.00 . A A . 19 VAL HG13 1 1
10 3499 1 1 19 VAL HG21 H 28.303 -4.248 0.353 1.00 . A A . 19 VAL HG21 1 1
10 3500 1 1 19 VAL HG22 H 26.639 -3.819 -0.042 1.00 . A A . 19 VAL HG22 1 1
10 3501 1 1 19 VAL HG23 H 27.251 -3.564 1.592 1.00 . A A . 19 VAL HG23 1 1
10 3502 1 1 19 VAL N N 28.000 -0.943 2.325 1.00 . A A . 19 VAL N 1 1
10 3503 1 1 19 VAL O O 31.000 -0.661 0.655 1.00 . A A . 19 VAL O 1 1
10 3504 1 1 20 LYS C C 30.806 2.451 0.775 1.00 . A A . 20 LYS C 1 1
10 3505 1 1 20 LYS CA C 30.131 1.676 -0.357 1.00 . A A . 20 LYS CA 1 1
10 3506 1 1 20 LYS CB C 29.277 2.633 -1.192 1.00 . A A . 20 LYS CB 1 1
10 3507 1 1 20 LYS CD C 27.394 2.779 -2.828 1.00 . A A . 20 LYS CD 1 1
10 3508 1 1 20 LYS CE C 26.235 3.148 -1.900 1.00 . A A . 20 LYS CE 1 1
10 3509 1 1 20 LYS CG C 28.347 1.828 -2.102 1.00 . A A . 20 LYS CG 1 1
10 3510 1 1 20 LYS H H 28.292 0.735 0.246 1.00 . A A . 20 LYS H 1 1
10 3511 1 1 20 LYS HA H 30.884 1.226 -0.985 1.00 . A A . 20 LYS HA 1 1
10 3512 1 1 20 LYS HB2 H 28.688 3.256 -0.534 1.00 . A A . 20 LYS HB2 1 1
10 3513 1 1 20 LYS HB3 H 29.920 3.254 -1.797 1.00 . A A . 20 LYS HB3 1 1
10 3514 1 1 20 LYS HD2 H 27.928 3.674 -3.113 1.00 . A A . 20 LYS HD2 1 1
10 3515 1 1 20 LYS HD3 H 27.006 2.295 -3.711 1.00 . A A . 20 LYS HD3 1 1
10 3516 1 1 20 LYS HE2 H 25.762 2.247 -1.539 1.00 . A A . 20 LYS HE2 1 1
10 3517 1 1 20 LYS HE3 H 26.612 3.717 -1.063 1.00 . A A . 20 LYS HE3 1 1
10 3518 1 1 20 LYS HG2 H 28.936 1.283 -2.826 1.00 . A A . 20 LYS HG2 1 1
10 3519 1 1 20 LYS HG3 H 27.774 1.133 -1.507 1.00 . A A . 20 LYS HG3 1 1
10 3520 1 1 20 LYS HZ1 H 24.840 4.689 -2.019 1.00 . A A . 20 LYS HZ1 1 1
10 3521 1 1 20 LYS HZ2 H 24.478 3.349 -2.999 1.00 . A A . 20 LYS HZ2 1 1
10 3522 1 1 20 LYS HZ3 H 25.708 4.430 -3.453 1.00 . A A . 20 LYS HZ3 1 1
10 3523 1 1 20 LYS N N 29.262 0.610 0.217 1.00 . A A . 20 LYS N 1 1
10 3524 1 1 20 LYS NZ N 25.240 3.966 -2.649 1.00 . A A . 20 LYS NZ 1 1
10 3525 1 1 20 LYS O O 30.839 2.013 1.908 1.00 . A A . 20 LYS O 1 1
10 3526 1 1 21 . C C 32.658 5.645 0.914 1.00 . A A . 21 LYN C 1 1
10 3527 1 1 21 . CA C 32.018 4.404 1.540 1.00 . A A . 21 LYN CA 1 1
10 3528 1 1 21 . CB C 33.101 3.556 2.210 1.00 . A A . 21 LYN CB 1 1
10 3529 1 1 21 . CD C 32.351 2.778 4.463 1.00 . A A . 21 LYN CD 1 1
10 3530 1 1 21 . CE C 33.015 2.518 5.816 1.00 . A A . 21 LYN CE 1 1
10 3531 1 1 21 . CG C 33.130 3.857 3.709 1.00 . A A . 21 LYN CG 1 1
10 3532 1 1 21 . H H 31.309 3.939 -0.441 1.00 . A A . 21 LYN H 1 1
10 3533 1 1 21 . HA H 31.291 4.707 2.277 1.00 . A A . 21 LYN HA 1 1
10 3534 1 1 21 . HB2 H 34.062 3.792 1.779 1.00 . A A . 21 LYN HB2 1 1
10 3535 1 1 21 . HB3 H 32.884 2.509 2.056 1.00 . A A . 21 LYN HB3 1 1
10 3536 1 1 21 . HD2 H 32.348 1.866 3.884 1.00 . A A . 21 LYN HD2 1 1
10 3537 1 1 21 . HD3 H 31.334 3.110 4.617 1.00 . A A . 21 LYN HD3 1 1
10 3538 1 1 21 . HE2 H 32.268 2.549 6.595 1.00 . A A . 21 LYN HE2 1 1
10 3539 1 1 21 . HE3 H 33.761 3.276 6.002 1.00 . A A . 21 LYN HE3 1 1
10 3540 1 1 21 . HG2 H 32.677 4.820 3.892 1.00 . A A . 21 LYN HG2 1 1
10 3541 1 1 21 . HG3 H 34.155 3.870 4.054 1.00 . A A . 21 LYN HG3 1 1
10 3542 1 1 21 . HNT1 H 33.443 6.272 2.626 1.00 . A A . 21 LYN HNT1 1 1
10 3543 1 1 21 . HNT2 H 33.757 7.258 1.280 1.00 . A A . 21 LYN HNT2 1 1
10 3544 1 1 21 . HZ1 H 34.630 1.262 5.432 1.00 . A A . 21 LYN HZ1 1 1
10 3545 1 1 21 . HZ2 H 33.114 0.534 5.193 1.00 . A A . 21 LYN HZ2 1 1
10 3546 1 1 21 . HZ3 H 33.696 0.796 6.768 1.00 . A A . 21 LYN HZ3 1 1
10 3547 1 1 21 . N N 31.346 3.602 0.479 1.00 . A A . 21 LYN N 1 1
10 3548 1 1 21 . NT N 33.343 6.459 1.669 1.00 . A A . 21 LYN NT 1 1
10 3549 1 1 21 . NZ N 33.663 1.176 5.801 1.00 . A A . 21 LYN NZ 1 1
10 3550 1 1 21 . O O 32.535 5.879 -0.272 1.00 . A A . 21 LYN O 1 1
11 3551 1 1 1 HIS C C 3.778 3.909 -0.179 1.00 . A A . 1 HIS C 1 1
11 3552 1 1 1 HIS CA C 2.329 4.398 -0.186 1.00 . A A . 1 HIS CA 1 1
11 3553 1 1 1 HIS CB C 2.295 5.881 -0.558 1.00 . A A . 1 HIS CB 1 1
11 3554 1 1 1 HIS CD2 C 2.359 5.262 -3.111 1.00 . A A . 1 HIS CD2 1 1
11 3555 1 1 1 HIS CE1 C 3.492 6.966 -3.821 1.00 . A A . 1 HIS CE1 1 1
11 3556 1 1 1 HIS CG C 2.635 6.040 -2.014 1.00 . A A . 1 HIS CG 1 1
11 3557 1 1 1 HIS H1 H 1.828 3.215 1.453 1.00 . A A . 1 HIS H1 1 1
11 3558 1 1 1 HIS H2 H 0.729 4.474 1.145 1.00 . A A . 1 HIS H2 1 1
11 3559 1 1 1 HIS H3 H 2.236 4.812 1.853 1.00 . A A . 1 HIS H3 1 1
11 3560 1 1 1 HIS HA H 1.761 3.831 -0.909 1.00 . A A . 1 HIS HA 1 1
11 3561 1 1 1 HIS HB2 H 1.306 6.276 -0.374 1.00 . A A . 1 HIS HB2 1 1
11 3562 1 1 1 HIS HB3 H 3.015 6.419 0.040 1.00 . A A . 1 HIS HB3 1 1
11 3563 1 1 1 HIS HD1 H 3.709 7.865 -1.956 1.00 . A A . 1 HIS HD1 1 1
11 3564 1 1 1 HIS HD2 H 1.805 4.335 -3.093 1.00 . A A . 1 HIS HD2 1 1
11 3565 1 1 1 HIS HE1 H 4.014 7.661 -4.462 1.00 . A A . 1 HIS HE1 1 1
11 3566 1 1 1 HIS N N 1.736 4.211 1.169 1.00 . A A . 1 HIS N 1 1
11 3567 1 1 1 HIS ND1 N 3.359 7.122 -2.491 1.00 . A A . 1 HIS ND1 1 1
11 3568 1 1 1 HIS NE2 N 2.901 5.849 -4.251 1.00 . A A . 1 HIS NE2 1 1
11 3569 1 1 1 HIS O O 4.486 4.047 0.799 1.00 . A A . 1 HIS O 1 1
11 3570 1 1 2 SER C C 6.043 2.636 -2.778 1.00 . A A . 2 SER C 1 1
11 3571 1 1 2 SER CA C 5.632 2.848 -1.319 1.00 . A A . 2 SER CA 1 1
11 3572 1 1 2 SER CB C 5.736 1.521 -0.568 1.00 . A A . 2 SER CB 1 1
11 3573 1 1 2 SER H H 3.642 3.240 -2.044 1.00 . A A . 2 SER H 1 1
11 3574 1 1 2 SER HA H 6.285 3.575 -0.859 1.00 . A A . 2 SER HA 1 1
11 3575 1 1 2 SER HB2 H 4.860 0.926 -0.763 1.00 . A A . 2 SER HB2 1 1
11 3576 1 1 2 SER HB3 H 6.614 0.987 -0.905 1.00 . A A . 2 SER HB3 1 1
11 3577 1 1 2 SER HG H 5.429 1.036 1.291 1.00 . A A . 2 SER HG 1 1
11 3578 1 1 2 SER N N 4.228 3.341 -1.265 1.00 . A A . 2 SER N 1 1
11 3579 1 1 2 SER O O 5.212 2.565 -3.661 1.00 . A A . 2 SER O 1 1
11 3580 1 1 2 SER OG O 5.827 1.777 0.828 1.00 . A A . 2 SER OG 1 1
11 3581 1 1 3 ASP C C 9.294 2.132 -4.476 1.00 . A A . 3 ASP C 1 1
11 3582 1 1 3 ASP CA C 7.773 2.336 -4.447 1.00 . A A . 3 ASP CA 1 1
11 3583 1 1 3 ASP CB C 7.422 3.578 -5.262 1.00 . A A . 3 ASP CB 1 1
11 3584 1 1 3 ASP CG C 7.437 3.235 -6.752 1.00 . A A . 3 ASP CG 1 1
11 3585 1 1 3 ASP H H 7.975 2.604 -2.316 1.00 . A A . 3 ASP H 1 1
11 3586 1 1 3 ASP HA H 7.273 1.478 -4.873 1.00 . A A . 3 ASP HA 1 1
11 3587 1 1 3 ASP HB2 H 6.440 3.925 -4.979 1.00 . A A . 3 ASP HB2 1 1
11 3588 1 1 3 ASP HB3 H 8.148 4.352 -5.065 1.00 . A A . 3 ASP HB3 1 1
11 3589 1 1 3 ASP N N 7.318 2.538 -3.041 1.00 . A A . 3 ASP N 1 1
11 3590 1 1 3 ASP O O 10.030 3.014 -4.873 1.00 . A A . 3 ASP O 1 1
11 3591 1 1 3 ASP OD1 O 6.541 2.528 -7.186 1.00 . A A . 3 ASP OD1 1 1
11 3592 1 1 3 ASP OD2 O 8.343 3.683 -7.435 1.00 . A A . 3 ASP OD2 1 1
11 3593 1 1 4 GLY C C 11.881 1.603 -2.941 1.00 . A A . 4 GLY C 1 1
11 3594 1 1 4 GLY CA C 11.261 0.781 -4.068 1.00 . A A . 4 GLY CA 1 1
11 3595 1 1 4 GLY H H 9.189 0.282 -3.727 1.00 . A A . 4 GLY H 1 1
11 3596 1 1 4 GLY HA2 H 11.482 -0.267 -3.920 1.00 . A A . 4 GLY HA2 1 1
11 3597 1 1 4 GLY HA3 H 11.669 1.107 -5.014 1.00 . A A . 4 GLY HA3 1 1
11 3598 1 1 4 GLY N N 9.784 0.991 -4.056 1.00 . A A . 4 GLY N 1 1
11 3599 1 1 4 GLY O O 11.691 1.308 -1.779 1.00 . A A . 4 GLY O 1 1
11 3600 1 1 5 ILE C C 12.278 3.655 -1.043 1.00 . A A . 5 ILE C 1 1
11 3601 1 1 5 ILE CA C 13.238 3.495 -2.227 1.00 . A A . 5 ILE CA 1 1
11 3602 1 1 5 ILE CB C 13.573 4.865 -2.826 1.00 . A A . 5 ILE CB 1 1
11 3603 1 1 5 ILE CD1 C 13.959 7.285 -2.321 1.00 . A A . 5 ILE CD1 1 1
11 3604 1 1 5 ILE CG1 C 13.773 5.896 -1.708 1.00 . A A . 5 ILE CG1 1 1
11 3605 1 1 5 ILE CG2 C 12.429 5.313 -3.733 1.00 . A A . 5 ILE CG2 1 1
11 3606 1 1 5 ILE H H 12.738 2.855 -4.227 1.00 . A A . 5 ILE H 1 1
11 3607 1 1 5 ILE HA H 14.142 3.027 -1.881 1.00 . A A . 5 ILE HA 1 1
11 3608 1 1 5 ILE HB H 14.479 4.786 -3.410 1.00 . A A . 5 ILE HB 1 1
11 3609 1 1 5 ILE HD11 H 14.355 7.958 -1.574 1.00 . A A . 5 ILE HD11 1 1
11 3610 1 1 5 ILE HD12 H 13.007 7.655 -2.670 1.00 . A A . 5 ILE HD12 1 1
11 3611 1 1 5 ILE HD13 H 14.648 7.223 -3.150 1.00 . A A . 5 ILE HD13 1 1
11 3612 1 1 5 ILE HG12 H 12.907 5.901 -1.063 1.00 . A A . 5 ILE HG12 1 1
11 3613 1 1 5 ILE HG13 H 14.649 5.638 -1.133 1.00 . A A . 5 ILE HG13 1 1
11 3614 1 1 5 ILE HG21 H 11.490 5.184 -3.217 1.00 . A A . 5 ILE HG21 1 1
11 3615 1 1 5 ILE HG22 H 12.431 4.715 -4.633 1.00 . A A . 5 ILE HG22 1 1
11 3616 1 1 5 ILE HG23 H 12.561 6.353 -3.991 1.00 . A A . 5 ILE HG23 1 1
11 3617 1 1 5 ILE N N 12.608 2.638 -3.278 1.00 . A A . 5 ILE N 1 1
11 3618 1 1 5 ILE O O 12.696 3.837 0.082 1.00 . A A . 5 ILE O 1 1
11 3619 1 1 6 PHE C C 9.377 2.371 0.123 1.00 . A A . 6 PHE C 1 1
11 3620 1 1 6 PHE CA C 10.032 3.725 -0.161 1.00 . A A . 6 PHE CA 1 1
11 3621 1 1 6 PHE CB C 8.959 4.741 -0.539 1.00 . A A . 6 PHE CB 1 1
11 3622 1 1 6 PHE CD1 C 8.750 6.274 1.444 1.00 . A A . 6 PHE CD1 1 1
11 3623 1 1 6 PHE CD2 C 10.025 7.017 -0.479 1.00 . A A . 6 PHE CD2 1 1
11 3624 1 1 6 PHE CE1 C 9.022 7.485 2.093 1.00 . A A . 6 PHE CE1 1 1
11 3625 1 1 6 PHE CE2 C 10.298 8.228 0.168 1.00 . A A . 6 PHE CE2 1 1
11 3626 1 1 6 PHE CG C 9.251 6.043 0.159 1.00 . A A . 6 PHE CG 1 1
11 3627 1 1 6 PHE CZ C 9.796 8.462 1.454 1.00 . A A . 6 PHE CZ 1 1
11 3628 1 1 6 PHE H H 10.675 3.440 -2.196 1.00 . A A . 6 PHE H 1 1
11 3629 1 1 6 PHE HA H 10.553 4.068 0.722 1.00 . A A . 6 PHE HA 1 1
11 3630 1 1 6 PHE HB2 H 8.965 4.893 -1.609 1.00 . A A . 6 PHE HB2 1 1
11 3631 1 1 6 PHE HB3 H 7.990 4.376 -0.231 1.00 . A A . 6 PHE HB3 1 1
11 3632 1 1 6 PHE HD1 H 8.155 5.517 1.936 1.00 . A A . 6 PHE HD1 1 1
11 3633 1 1 6 PHE HD2 H 10.413 6.832 -1.471 1.00 . A A . 6 PHE HD2 1 1
11 3634 1 1 6 PHE HE1 H 8.635 7.665 3.085 1.00 . A A . 6 PHE HE1 1 1
11 3635 1 1 6 PHE HE2 H 10.895 8.981 -0.325 1.00 . A A . 6 PHE HE2 1 1
11 3636 1 1 6 PHE HZ H 10.006 9.396 1.954 1.00 . A A . 6 PHE HZ 1 1
11 3637 1 1 6 PHE N N 10.999 3.585 -1.283 1.00 . A A . 6 PHE N 1 1
11 3638 1 1 6 PHE O O 8.242 2.136 -0.238 1.00 . A A . 6 PHE O 1 1
11 3639 1 1 7 THR C C 10.484 -0.680 1.883 1.00 . A A . 7 THR C 1 1
11 3640 1 1 7 THR CA C 9.484 0.148 1.075 1.00 . A A . 7 THR CA 1 1
11 3641 1 1 7 THR CB C 9.131 -0.574 -0.228 1.00 . A A . 7 THR CB 1 1
11 3642 1 1 7 THR CG2 C 10.401 -0.850 -1.031 1.00 . A A . 7 THR CG2 1 1
11 3643 1 1 7 THR H H 10.992 1.680 1.062 1.00 . A A . 7 THR H 1 1
11 3644 1 1 7 THR HA H 8.590 0.289 1.658 1.00 . A A . 7 THR HA 1 1
11 3645 1 1 7 THR HB H 8.470 0.044 -0.811 1.00 . A A . 7 THR HB 1 1
11 3646 1 1 7 THR HG1 H 7.586 -1.606 0.348 1.00 . A A . 7 THR HG1 1 1
11 3647 1 1 7 THR HG21 H 10.547 -1.917 -1.117 1.00 . A A . 7 THR HG21 1 1
11 3648 1 1 7 THR HG22 H 11.248 -0.410 -0.527 1.00 . A A . 7 THR HG22 1 1
11 3649 1 1 7 THR HG23 H 10.303 -0.420 -2.017 1.00 . A A . 7 THR HG23 1 1
11 3650 1 1 7 THR N N 10.078 1.477 0.771 1.00 . A A . 7 THR N 1 1
11 3651 1 1 7 THR O O 11.162 -0.168 2.751 1.00 . A A . 7 THR O 1 1
11 3652 1 1 7 THR OG1 O 8.485 -1.802 0.075 1.00 . A A . 7 THR OG1 1 1
11 3653 1 1 8 ASP C C 12.815 -3.014 1.589 1.00 . A A . 8 ASP C 1 1
11 3654 1 1 8 ASP CA C 11.536 -2.789 2.397 1.00 . A A . 8 ASP CA 1 1
11 3655 1 1 8 ASP CB C 10.891 -4.136 2.719 1.00 . A A . 8 ASP CB 1 1
11 3656 1 1 8 ASP CG C 11.949 -5.089 3.278 1.00 . A A . 8 ASP CG 1 1
11 3657 1 1 8 ASP H H 10.025 -2.362 0.925 1.00 . A A . 8 ASP H 1 1
11 3658 1 1 8 ASP HA H 11.781 -2.280 3.314 1.00 . A A . 8 ASP HA 1 1
11 3659 1 1 8 ASP HB2 H 10.110 -3.993 3.451 1.00 . A A . 8 ASP HB2 1 1
11 3660 1 1 8 ASP HB3 H 10.470 -4.557 1.819 1.00 . A A . 8 ASP HB3 1 1
11 3661 1 1 8 ASP N N 10.581 -1.954 1.620 1.00 . A A . 8 ASP N 1 1
11 3662 1 1 8 ASP O O 13.891 -2.648 2.017 1.00 . A A . 8 ASP O 1 1
11 3663 1 1 8 ASP OD1 O 12.764 -4.641 4.067 1.00 . A A . 8 ASP OD1 1 1
11 3664 1 1 8 ASP OD2 O 11.926 -6.251 2.907 1.00 . A A . 8 ASP OD2 1 1
11 3665 1 1 9 SER C C 14.887 -2.690 -0.290 1.00 . A A . 9 SER C 1 1
11 3666 1 1 9 SER CA C 13.924 -3.878 -0.395 1.00 . A A . 9 SER CA 1 1
11 3667 1 1 9 SER CB C 13.528 -4.067 -1.854 1.00 . A A . 9 SER CB 1 1
11 3668 1 1 9 SER H H 11.827 -3.919 0.118 1.00 . A A . 9 SER H 1 1
11 3669 1 1 9 SER HA H 14.413 -4.774 -0.044 1.00 . A A . 9 SER HA 1 1
11 3670 1 1 9 SER HB2 H 14.316 -3.695 -2.486 1.00 . A A . 9 SER HB2 1 1
11 3671 1 1 9 SER HB3 H 13.382 -5.119 -2.049 1.00 . A A . 9 SER HB3 1 1
11 3672 1 1 9 SER HG H 12.404 -2.962 -2.994 1.00 . A A . 9 SER HG 1 1
11 3673 1 1 9 SER N N 12.707 -3.622 0.435 1.00 . A A . 9 SER N 1 1
11 3674 1 1 9 SER O O 15.989 -2.815 0.201 1.00 . A A . 9 SER O 1 1
11 3675 1 1 9 SER OG O 12.331 -3.347 -2.118 1.00 . A A . 9 SER OG 1 1
11 3676 1 1 10 TYR C C 16.024 -0.304 0.725 1.00 . A A . 10 TYR C 1 1
11 3677 1 1 10 TYR CA C 15.377 -0.351 -0.663 1.00 . A A . 10 TYR CA 1 1
11 3678 1 1 10 TYR CB C 14.547 0.918 -0.935 1.00 . A A . 10 TYR CB 1 1
11 3679 1 1 10 TYR CD1 C 15.470 2.803 0.477 1.00 . A A . 10 TYR CD1 1 1
11 3680 1 1 10 TYR CD2 C 13.454 1.675 1.215 1.00 . A A . 10 TYR CD2 1 1
11 3681 1 1 10 TYR CE1 C 15.415 3.634 1.602 1.00 . A A . 10 TYR CE1 1 1
11 3682 1 1 10 TYR CE2 C 13.400 2.506 2.340 1.00 . A A . 10 TYR CE2 1 1
11 3683 1 1 10 TYR CG C 14.489 1.823 0.283 1.00 . A A . 10 TYR CG 1 1
11 3684 1 1 10 TYR CZ C 14.380 3.486 2.533 1.00 . A A . 10 TYR CZ 1 1
11 3685 1 1 10 TYR H H 13.590 -1.448 -1.140 1.00 . A A . 10 TYR H 1 1
11 3686 1 1 10 TYR HA H 16.149 -0.438 -1.411 1.00 . A A . 10 TYR HA 1 1
11 3687 1 1 10 TYR HB2 H 14.989 1.456 -1.754 1.00 . A A . 10 TYR HB2 1 1
11 3688 1 1 10 TYR HB3 H 13.546 0.626 -1.207 1.00 . A A . 10 TYR HB3 1 1
11 3689 1 1 10 TYR HD1 H 16.270 2.918 -0.240 1.00 . A A . 10 TYR HD1 1 1
11 3690 1 1 10 TYR HD2 H 12.699 0.918 1.067 1.00 . A A . 10 TYR HD2 1 1
11 3691 1 1 10 TYR HE1 H 16.172 4.390 1.752 1.00 . A A . 10 TYR HE1 1 1
11 3692 1 1 10 TYR HE2 H 12.601 2.391 3.058 1.00 . A A . 10 TYR HE2 1 1
11 3693 1 1 10 TYR HH H 15.227 4.509 3.905 1.00 . A A . 10 TYR HH 1 1
11 3694 1 1 10 TYR N N 14.482 -1.537 -0.746 1.00 . A A . 10 TYR N 1 1
11 3695 1 1 10 TYR O O 17.227 -0.206 0.861 1.00 . A A . 10 TYR O 1 1
11 3696 1 1 10 TYR OH O 14.327 4.306 3.642 1.00 . A A . 10 TYR OH 1 1
11 3697 1 1 11 SER C C 16.944 -1.329 3.219 1.00 . A A . 11 SER C 1 1
11 3698 1 1 11 SER CA C 15.786 -0.333 3.128 1.00 . A A . 11 SER CA 1 1
11 3699 1 1 11 SER CB C 14.684 -0.701 4.119 1.00 . A A . 11 SER CB 1 1
11 3700 1 1 11 SER H H 14.262 -0.455 1.619 1.00 . A A . 11 SER H 1 1
11 3701 1 1 11 SER HA H 16.148 0.662 3.342 1.00 . A A . 11 SER HA 1 1
11 3702 1 1 11 SER HB2 H 13.892 0.031 4.061 1.00 . A A . 11 SER HB2 1 1
11 3703 1 1 11 SER HB3 H 14.286 -1.676 3.866 1.00 . A A . 11 SER HB3 1 1
11 3704 1 1 11 SER HG H 14.484 -0.676 6.054 1.00 . A A . 11 SER HG 1 1
11 3705 1 1 11 SER N N 15.228 -0.373 1.753 1.00 . A A . 11 SER N 1 1
11 3706 1 1 11 SER O O 18.033 -0.994 3.642 1.00 . A A . 11 SER O 1 1
11 3707 1 1 11 SER OG O 15.218 -0.715 5.436 1.00 . A A . 11 SER OG 1 1
11 3708 1 1 12 ARG C C 18.796 -3.262 1.707 1.00 . A A . 12 ARG C 1 1
11 3709 1 1 12 ARG CA C 17.814 -3.558 2.842 1.00 . A A . 12 ARG CA 1 1
11 3710 1 1 12 ARG CB C 17.220 -4.964 2.665 1.00 . A A . 12 ARG CB 1 1
11 3711 1 1 12 ARG CD C 16.676 -6.713 0.966 1.00 . A A . 12 ARG CD 1 1
11 3712 1 1 12 ARG CG C 16.844 -5.211 1.200 1.00 . A A . 12 ARG CG 1 1
11 3713 1 1 12 ARG CZ C 17.336 -7.811 -1.091 1.00 . A A . 12 ARG CZ 1 1
11 3714 1 1 12 ARG H H 15.841 -2.788 2.455 1.00 . A A . 12 ARG H 1 1
11 3715 1 1 12 ARG HA H 18.329 -3.498 3.790 1.00 . A A . 12 ARG HA 1 1
11 3716 1 1 12 ARG HB2 H 17.944 -5.701 2.973 1.00 . A A . 12 ARG HB2 1 1
11 3717 1 1 12 ARG HB3 H 16.334 -5.056 3.275 1.00 . A A . 12 ARG HB3 1 1
11 3718 1 1 12 ARG HD2 H 16.799 -7.240 1.901 1.00 . A A . 12 ARG HD2 1 1
11 3719 1 1 12 ARG HD3 H 15.690 -6.908 0.571 1.00 . A A . 12 ARG HD3 1 1
11 3720 1 1 12 ARG HE H 18.653 -7.018 0.166 1.00 . A A . 12 ARG HE 1 1
11 3721 1 1 12 ARG HG2 H 15.917 -4.710 0.983 1.00 . A A . 12 ARG HG2 1 1
11 3722 1 1 12 ARG HG3 H 17.619 -4.835 0.551 1.00 . A A . 12 ARG HG3 1 1
11 3723 1 1 12 ARG HH11 H 15.741 -6.644 -1.412 1.00 . A A . 12 ARG HH11 1 1
11 3724 1 1 12 ARG HH12 H 15.993 -7.904 -2.573 1.00 . A A . 12 ARG HH12 1 1
11 3725 1 1 12 ARG HH21 H 18.845 -9.124 -1.023 1.00 . A A . 12 ARG HH21 1 1
11 3726 1 1 12 ARG HH22 H 17.750 -9.309 -2.352 1.00 . A A . 12 ARG HH22 1 1
11 3727 1 1 12 ARG N N 16.722 -2.545 2.804 1.00 . A A . 12 ARG N 1 1
11 3728 1 1 12 ARG NE N 17.702 -7.182 -0.007 1.00 . A A . 12 ARG NE 1 1
11 3729 1 1 12 ARG NH1 N 16.274 -7.423 -1.743 1.00 . A A . 12 ARG NH1 1 1
11 3730 1 1 12 ARG NH2 N 18.031 -8.827 -1.522 1.00 . A A . 12 ARG NH2 1 1
11 3731 1 1 12 ARG O O 19.944 -3.659 1.738 1.00 . A A . 12 ARG O 1 1
11 3732 1 1 13 TYR C C 19.936 -0.912 -0.179 1.00 . A A . 13 TYR C 1 1
11 3733 1 1 13 TYR CA C 19.214 -2.239 -0.455 1.00 . A A . 13 TYR CA 1 1
11 3734 1 1 13 TYR CB C 18.333 -2.157 -1.724 1.00 . A A . 13 TYR CB 1 1
11 3735 1 1 13 TYR CD1 C 18.255 0.351 -2.029 1.00 . A A . 13 TYR CD1 1 1
11 3736 1 1 13 TYR CD2 C 19.247 -1.007 -3.774 1.00 . A A . 13 TYR CD2 1 1
11 3737 1 1 13 TYR CE1 C 18.519 1.504 -2.775 1.00 . A A . 13 TYR CE1 1 1
11 3738 1 1 13 TYR CE2 C 19.512 0.146 -4.521 1.00 . A A . 13 TYR CE2 1 1
11 3739 1 1 13 TYR CG C 18.620 -0.906 -2.529 1.00 . A A . 13 TYR CG 1 1
11 3740 1 1 13 TYR CZ C 19.148 1.403 -4.021 1.00 . A A . 13 TYR CZ 1 1
11 3741 1 1 13 TYR H H 17.404 -2.270 0.703 1.00 . A A . 13 TYR H 1 1
11 3742 1 1 13 TYR HA H 19.947 -3.023 -0.581 1.00 . A A . 13 TYR HA 1 1
11 3743 1 1 13 TYR HB2 H 18.524 -3.022 -2.341 1.00 . A A . 13 TYR HB2 1 1
11 3744 1 1 13 TYR HB3 H 17.294 -2.159 -1.429 1.00 . A A . 13 TYR HB3 1 1
11 3745 1 1 13 TYR HD1 H 17.768 0.429 -1.067 1.00 . A A . 13 TYR HD1 1 1
11 3746 1 1 13 TYR HD2 H 19.525 -1.976 -4.161 1.00 . A A . 13 TYR HD2 1 1
11 3747 1 1 13 TYR HE1 H 18.237 2.472 -2.388 1.00 . A A . 13 TYR HE1 1 1
11 3748 1 1 13 TYR HE2 H 19.997 0.067 -5.482 1.00 . A A . 13 TYR HE2 1 1
11 3749 1 1 13 TYR HH H 18.671 2.684 -5.354 1.00 . A A . 13 TYR HH 1 1
11 3750 1 1 13 TYR N N 18.337 -2.570 0.700 1.00 . A A . 13 TYR N 1 1
11 3751 1 1 13 TYR O O 20.742 -0.459 -0.967 1.00 . A A . 13 TYR O 1 1
11 3752 1 1 13 TYR OH O 19.409 2.541 -4.757 1.00 . A A . 13 TYR OH 1 1
11 3753 1 1 14 ARG C C 21.582 0.712 2.089 1.00 . A A . 14 ARG C 1 1
11 3754 1 1 14 ARG CA C 20.331 0.997 1.257 1.00 . A A . 14 ARG CA 1 1
11 3755 1 1 14 ARG CB C 19.378 1.893 2.052 1.00 . A A . 14 ARG CB 1 1
11 3756 1 1 14 ARG CD C 19.463 4.162 3.096 1.00 . A A . 14 ARG CD 1 1
11 3757 1 1 14 ARG CG C 19.750 3.360 1.826 1.00 . A A . 14 ARG CG 1 1
11 3758 1 1 14 ARG CZ C 19.690 6.328 2.035 1.00 . A A . 14 ARG CZ 1 1
11 3759 1 1 14 ARG H H 19.007 -0.673 1.560 1.00 . A A . 14 ARG H 1 1
11 3760 1 1 14 ARG HA H 20.614 1.495 0.340 1.00 . A A . 14 ARG HA 1 1
11 3761 1 1 14 ARG HB2 H 18.363 1.723 1.721 1.00 . A A . 14 ARG HB2 1 1
11 3762 1 1 14 ARG HB3 H 19.457 1.662 3.103 1.00 . A A . 14 ARG HB3 1 1
11 3763 1 1 14 ARG HD2 H 18.395 4.262 3.226 1.00 . A A . 14 ARG HD2 1 1
11 3764 1 1 14 ARG HD3 H 19.882 3.649 3.949 1.00 . A A . 14 ARG HD3 1 1
11 3765 1 1 14 ARG HE H 20.774 5.792 3.610 1.00 . A A . 14 ARG HE 1 1
11 3766 1 1 14 ARG HG2 H 20.800 3.431 1.584 1.00 . A A . 14 ARG HG2 1 1
11 3767 1 1 14 ARG HG3 H 19.164 3.758 1.011 1.00 . A A . 14 ARG HG3 1 1
11 3768 1 1 14 ARG HH11 H 17.841 5.566 1.928 1.00 . A A . 14 ARG HH11 1 1
11 3769 1 1 14 ARG HH12 H 18.177 6.873 0.842 1.00 . A A . 14 ARG HH12 1 1
11 3770 1 1 14 ARG HH21 H 21.447 7.279 1.921 1.00 . A A . 14 ARG HH21 1 1
11 3771 1 1 14 ARG HH22 H 20.219 7.843 0.838 1.00 . A A . 14 ARG HH22 1 1
11 3772 1 1 14 ARG N N 19.656 -0.291 0.935 1.00 . A A . 14 ARG N 1 1
11 3773 1 1 14 ARG NE N 20.078 5.514 2.979 1.00 . A A . 14 ARG NE 1 1
11 3774 1 1 14 ARG NH1 N 18.475 6.249 1.565 1.00 . A A . 14 ARG NH1 1 1
11 3775 1 1 14 ARG NH2 N 20.516 7.219 1.561 1.00 . A A . 14 ARG NH2 1 1
11 3776 1 1 14 ARG O O 22.694 0.845 1.618 1.00 . A A . 14 ARG O 1 1
11 3777 1 1 15 LYS C C 23.634 -0.756 3.382 1.00 . A A . 15 LYS C 1 1
11 3778 1 1 15 LYS CA C 22.587 0.021 4.186 1.00 . A A . 15 LYS CA 1 1
11 3779 1 1 15 LYS CB C 22.141 -0.819 5.384 1.00 . A A . 15 LYS CB 1 1
11 3780 1 1 15 LYS CD C 19.895 0.054 6.044 1.00 . A A . 15 LYS CD 1 1
11 3781 1 1 15 LYS CE C 19.085 0.336 7.310 1.00 . A A . 15 LYS CE 1 1
11 3782 1 1 15 LYS CG C 21.388 0.067 6.378 1.00 . A A . 15 LYS CG 1 1
11 3783 1 1 15 LYS H H 20.500 0.221 3.682 1.00 . A A . 15 LYS H 1 1
11 3784 1 1 15 LYS HA H 23.018 0.947 4.537 1.00 . A A . 15 LYS HA 1 1
11 3785 1 1 15 LYS HB2 H 21.491 -1.613 5.045 1.00 . A A . 15 LYS HB2 1 1
11 3786 1 1 15 LYS HB3 H 23.007 -1.244 5.869 1.00 . A A . 15 LYS HB3 1 1
11 3787 1 1 15 LYS HD2 H 19.686 0.814 5.304 1.00 . A A . 15 LYS HD2 1 1
11 3788 1 1 15 LYS HD3 H 19.622 -0.914 5.652 1.00 . A A . 15 LYS HD3 1 1
11 3789 1 1 15 LYS HE2 H 19.558 -0.145 8.154 1.00 . A A . 15 LYS HE2 1 1
11 3790 1 1 15 LYS HE3 H 19.043 1.402 7.481 1.00 . A A . 15 LYS HE3 1 1
11 3791 1 1 15 LYS HG2 H 21.537 -0.308 7.380 1.00 . A A . 15 LYS HG2 1 1
11 3792 1 1 15 LYS HG3 H 21.760 1.079 6.313 1.00 . A A . 15 LYS HG3 1 1
11 3793 1 1 15 LYS HZ1 H 17.244 0.275 6.340 1.00 . A A . 15 LYS HZ1 1 1
11 3794 1 1 15 LYS HZ2 H 17.157 -0.014 8.012 1.00 . A A . 15 LYS HZ2 1 1
11 3795 1 1 15 LYS HZ3 H 17.744 -1.219 6.968 1.00 . A A . 15 LYS HZ3 1 1
11 3796 1 1 15 LYS N N 21.408 0.319 3.322 1.00 . A A . 15 LYS N 1 1
11 3797 1 1 15 LYS NZ N 17.703 -0.196 7.145 1.00 . A A . 15 LYS NZ 1 1
11 3798 1 1 15 LYS O O 24.822 -0.546 3.531 1.00 . A A . 15 LYS O 1 1
11 3799 1 1 16 GLN C C 25.278 -1.510 1.201 1.00 . A A . 16 GLN C 1 1
11 3800 1 1 16 GLN CA C 24.182 -2.442 1.722 1.00 . A A . 16 GLN CA 1 1
11 3801 1 1 16 GLN CB C 23.468 -3.095 0.532 1.00 . A A . 16 GLN CB 1 1
11 3802 1 1 16 GLN CD C 21.586 -4.638 -0.037 1.00 . A A . 16 GLN CD 1 1
11 3803 1 1 16 GLN CG C 22.642 -4.291 1.014 1.00 . A A . 16 GLN CG 1 1
11 3804 1 1 16 GLN H H 22.244 -1.809 2.430 1.00 . A A . 16 GLN H 1 1
11 3805 1 1 16 GLN HA H 24.625 -3.209 2.340 1.00 . A A . 16 GLN HA 1 1
11 3806 1 1 16 GLN HB2 H 22.817 -2.373 0.060 1.00 . A A . 16 GLN HB2 1 1
11 3807 1 1 16 GLN HB3 H 24.202 -3.435 -0.182 1.00 . A A . 16 GLN HB3 1 1
11 3808 1 1 16 GLN HE21 H 20.592 -5.869 1.162 1.00 . A A . 16 GLN HE21 1 1
11 3809 1 1 16 GLN HE22 H 19.949 -5.701 -0.399 1.00 . A A . 16 GLN HE22 1 1
11 3810 1 1 16 GLN HG2 H 23.292 -5.140 1.165 1.00 . A A . 16 GLN HG2 1 1
11 3811 1 1 16 GLN HG3 H 22.153 -4.042 1.943 1.00 . A A . 16 GLN HG3 1 1
11 3812 1 1 16 GLN N N 23.206 -1.654 2.532 1.00 . A A . 16 GLN N 1 1
11 3813 1 1 16 GLN NE2 N 20.629 -5.472 0.267 1.00 . A A . 16 GLN NE2 1 1
11 3814 1 1 16 GLN O O 26.454 -1.795 1.313 1.00 . A A . 16 GLN O 1 1
11 3815 1 1 16 GLN OE1 O 21.633 -4.147 -1.147 1.00 . A A . 16 GLN OE1 1 1
11 3816 1 1 17 MET C C 27.054 0.704 1.116 1.00 . A A . 17 MET C 1 1
11 3817 1 1 17 MET CA C 25.920 0.552 0.103 1.00 . A A . 17 MET CA 1 1
11 3818 1 1 17 MET CB C 25.268 1.914 -0.148 1.00 . A A . 17 MET CB 1 1
11 3819 1 1 17 MET CE C 22.294 2.523 -2.931 1.00 . A A . 17 MET CE 1 1
11 3820 1 1 17 MET CG C 23.990 1.725 -0.967 1.00 . A A . 17 MET CG 1 1
11 3821 1 1 17 MET H H 23.946 -0.189 0.551 1.00 . A A . 17 MET H 1 1
11 3822 1 1 17 MET HA H 26.320 0.169 -0.822 1.00 . A A . 17 MET HA 1 1
11 3823 1 1 17 MET HB2 H 25.025 2.376 0.798 1.00 . A A . 17 MET HB2 1 1
11 3824 1 1 17 MET HB3 H 25.952 2.546 -0.693 1.00 . A A . 17 MET HB3 1 1
11 3825 1 1 17 MET HE1 H 21.453 2.703 -2.275 1.00 . A A . 17 MET HE1 1 1
11 3826 1 1 17 MET HE2 H 22.368 1.466 -3.133 1.00 . A A . 17 MET HE2 1 1
11 3827 1 1 17 MET HE3 H 22.152 3.056 -3.861 1.00 . A A . 17 MET HE3 1 1
11 3828 1 1 17 MET HG2 H 24.046 0.794 -1.512 1.00 . A A . 17 MET HG2 1 1
11 3829 1 1 17 MET HG3 H 23.137 1.703 -0.305 1.00 . A A . 17 MET HG3 1 1
11 3830 1 1 17 MET N N 24.901 -0.399 0.632 1.00 . A A . 17 MET N 1 1
11 3831 1 1 17 MET O O 28.139 0.192 0.925 1.00 . A A . 17 MET O 1 1
11 3832 1 1 17 MET SD S 23.813 3.097 -2.134 1.00 . A A . 17 MET SD 1 1
11 3833 1 1 18 ALA C C 28.598 0.257 3.441 1.00 . A A . 18 ALA C 1 1
11 3834 1 1 18 ALA CA C 27.882 1.585 3.214 1.00 . A A . 18 ALA CA 1 1
11 3835 1 1 18 ALA CB C 27.257 2.061 4.526 1.00 . A A . 18 ALA CB 1 1
11 3836 1 1 18 ALA H H 25.932 1.809 2.325 1.00 . A A . 18 ALA H 1 1
11 3837 1 1 18 ALA HA H 28.590 2.316 2.866 1.00 . A A . 18 ALA HA 1 1
11 3838 1 1 18 ALA HB1 H 26.307 1.568 4.671 1.00 . A A . 18 ALA HB1 1 1
11 3839 1 1 18 ALA HB2 H 27.106 3.129 4.485 1.00 . A A . 18 ALA HB2 1 1
11 3840 1 1 18 ALA HB3 H 27.916 1.821 5.346 1.00 . A A . 18 ALA HB3 1 1
11 3841 1 1 18 ALA N N 26.814 1.403 2.191 1.00 . A A . 18 ALA N 1 1
11 3842 1 1 18 ALA O O 29.798 0.155 3.282 1.00 . A A . 18 ALA O 1 1
11 3843 1 1 19 VAL C C 29.580 -2.348 2.991 1.00 . A A . 19 VAL C 1 1
11 3844 1 1 19 VAL CA C 28.494 -2.095 4.050 1.00 . A A . 19 VAL CA 1 1
11 3845 1 1 19 VAL CB C 27.414 -3.190 3.971 1.00 . A A . 19 VAL CB 1 1
11 3846 1 1 19 VAL CG1 C 28.047 -4.538 3.610 1.00 . A A . 19 VAL CG1 1 1
11 3847 1 1 19 VAL CG2 C 26.718 -3.319 5.330 1.00 . A A . 19 VAL CG2 1 1
11 3848 1 1 19 VAL H H 26.901 -0.637 3.935 1.00 . A A . 19 VAL H 1 1
11 3849 1 1 19 VAL HA H 28.945 -2.107 5.031 1.00 . A A . 19 VAL HA 1 1
11 3850 1 1 19 VAL HB H 26.688 -2.922 3.217 1.00 . A A . 19 VAL HB 1 1
11 3851 1 1 19 VAL HG11 H 27.340 -5.331 3.803 1.00 . A A . 19 VAL HG11 1 1
11 3852 1 1 19 VAL HG12 H 28.933 -4.692 4.209 1.00 . A A . 19 VAL HG12 1 1
11 3853 1 1 19 VAL HG13 H 28.316 -4.540 2.564 1.00 . A A . 19 VAL HG13 1 1
11 3854 1 1 19 VAL HG21 H 27.461 -3.418 6.108 1.00 . A A . 19 VAL HG21 1 1
11 3855 1 1 19 VAL HG22 H 26.082 -4.193 5.328 1.00 . A A . 19 VAL HG22 1 1
11 3856 1 1 19 VAL HG23 H 26.119 -2.440 5.514 1.00 . A A . 19 VAL HG23 1 1
11 3857 1 1 19 VAL N N 27.867 -0.758 3.811 1.00 . A A . 19 VAL N 1 1
11 3858 1 1 19 VAL O O 30.715 -2.636 3.314 1.00 . A A . 19 VAL O 1 1
11 3859 1 1 20 LYS C C 31.077 -1.201 0.454 1.00 . A A . 20 LYS C 1 1
11 3860 1 1 20 LYS CA C 30.259 -2.477 0.668 1.00 . A A . 20 LYS CA 1 1
11 3861 1 1 20 LYS CB C 29.555 -2.855 -0.636 1.00 . A A . 20 LYS CB 1 1
11 3862 1 1 20 LYS CD C 27.631 -4.116 -1.613 1.00 . A A . 20 LYS CD 1 1
11 3863 1 1 20 LYS CE C 26.567 -3.025 -1.752 1.00 . A A . 20 LYS CE 1 1
11 3864 1 1 20 LYS CG C 28.450 -3.872 -0.344 1.00 . A A . 20 LYS CG 1 1
11 3865 1 1 20 LYS H H 28.325 -2.010 1.485 1.00 . A A . 20 LYS H 1 1
11 3866 1 1 20 LYS HA H 30.915 -3.279 0.968 1.00 . A A . 20 LYS HA 1 1
11 3867 1 1 20 LYS HB2 H 29.123 -1.970 -1.082 1.00 . A A . 20 LYS HB2 1 1
11 3868 1 1 20 LYS HB3 H 30.270 -3.289 -1.319 1.00 . A A . 20 LYS HB3 1 1
11 3869 1 1 20 LYS HD2 H 28.285 -4.094 -2.473 1.00 . A A . 20 LYS HD2 1 1
11 3870 1 1 20 LYS HD3 H 27.149 -5.080 -1.551 1.00 . A A . 20 LYS HD3 1 1
11 3871 1 1 20 LYS HE2 H 26.190 -2.764 -0.774 1.00 . A A . 20 LYS HE2 1 1
11 3872 1 1 20 LYS HE3 H 27.004 -2.152 -2.214 1.00 . A A . 20 LYS HE3 1 1
11 3873 1 1 20 LYS HG2 H 28.894 -4.801 -0.017 1.00 . A A . 20 LYS HG2 1 1
11 3874 1 1 20 LYS HG3 H 27.804 -3.489 0.431 1.00 . A A . 20 LYS HG3 1 1
11 3875 1 1 20 LYS HZ1 H 25.801 -3.734 -3.554 1.00 . A A . 20 LYS HZ1 1 1
11 3876 1 1 20 LYS HZ2 H 24.703 -2.803 -2.652 1.00 . A A . 20 LYS HZ2 1 1
11 3877 1 1 20 LYS HZ3 H 25.059 -4.396 -2.180 1.00 . A A . 20 LYS HZ3 1 1
11 3878 1 1 20 LYS N N 29.243 -2.243 1.732 1.00 . A A . 20 LYS N 1 1
11 3879 1 1 20 LYS NZ N 25.448 -3.528 -2.598 1.00 . A A . 20 LYS NZ 1 1
11 3880 1 1 20 LYS O O 31.276 -0.760 -0.660 1.00 . A A . 20 LYS O 1 1
11 3881 1 1 21 . C C 33.838 0.278 1.223 1.00 . A A . 21 LYN C 1 1
11 3882 1 1 21 . CA C 32.358 0.641 1.368 1.00 . A A . 21 LYN CA 1 1
11 3883 1 1 21 . CB C 32.168 1.518 2.607 1.00 . A A . 21 LYN CB 1 1
11 3884 1 1 21 . CD C 31.781 3.854 1.808 1.00 . A A . 21 LYN CD 1 1
11 3885 1 1 21 . CE C 31.676 3.907 0.283 1.00 . A A . 21 LYN CE 1 1
11 3886 1 1 21 . CG C 31.105 2.581 2.322 1.00 . A A . 21 LYN CG 1 1
11 3887 1 1 21 . H H 31.383 -0.977 2.403 1.00 . A A . 21 LYN H 1 1
11 3888 1 1 21 . HA H 32.032 1.180 0.491 1.00 . A A . 21 LYN HA 1 1
11 3889 1 1 21 . HB2 H 33.101 2.002 2.853 1.00 . A A . 21 LYN HB2 1 1
11 3890 1 1 21 . HB3 H 31.850 0.904 3.438 1.00 . A A . 21 LYN HB3 1 1
11 3891 1 1 21 . HD2 H 32.822 3.851 2.095 1.00 . A A . 21 LYN HD2 1 1
11 3892 1 1 21 . HD3 H 31.292 4.718 2.234 1.00 . A A . 21 LYN HD3 1 1
11 3893 1 1 21 . HE2 H 30.962 3.170 -0.055 1.00 . A A . 21 LYN HE2 1 1
11 3894 1 1 21 . HE3 H 32.642 3.698 -0.153 1.00 . A A . 21 LYN HE3 1 1
11 3895 1 1 21 . HG2 H 30.566 2.805 3.231 1.00 . A A . 21 LYN HG2 1 1
11 3896 1 1 21 . HG3 H 30.417 2.211 1.576 1.00 . A A . 21 LYN HG3 1 1
11 3897 1 1 21 . HNT1 H 33.569 -0.721 -0.472 1.00 . A A . 21 LYN HNT1 1 1
11 3898 1 1 21 . HNT2 H 35.168 -0.668 0.094 1.00 . A A . 21 LYN HNT2 1 1
11 3899 1 1 21 . HZ1 H 30.240 5.411 0.162 1.00 . A A . 21 LYN HZ1 1 1
11 3900 1 1 21 . HZ2 H 31.290 5.346 -1.172 1.00 . A A . 21 LYN HZ2 1 1
11 3901 1 1 21 . HZ3 H 31.830 5.983 0.307 1.00 . A A . 21 LYN HZ3 1 1
11 3902 1 1 21 . N N 31.554 -0.605 1.513 1.00 . A A . 21 LYN N 1 1
11 3903 1 1 21 . NT N 34.224 -0.429 0.197 1.00 . A A . 21 LYN NT 1 1
11 3904 1 1 21 . NZ N 31.225 5.264 -0.137 1.00 . A A . 21 LYN NZ 1 1
11 3905 1 1 21 . O O 34.652 0.639 2.050 1.00 . A A . 21 LYN O 1 1
12 3906 1 1 1 HIS C C 4.499 4.711 3.894 1.00 . A A . 1 HIS C 1 1
12 3907 1 1 1 HIS CA C 3.122 5.302 4.200 1.00 . A A . 1 HIS CA 1 1
12 3908 1 1 1 HIS CB C 2.622 6.081 2.983 1.00 . A A . 1 HIS CB 1 1
12 3909 1 1 1 HIS CD2 C 1.748 3.853 1.898 1.00 . A A . 1 HIS CD2 1 1
12 3910 1 1 1 HIS CE1 C 2.072 4.368 -0.182 1.00 . A A . 1 HIS CE1 1 1
12 3911 1 1 1 HIS CG C 2.277 5.120 1.879 1.00 . A A . 1 HIS CG 1 1
12 3912 1 1 1 HIS H1 H 2.292 6.631 5.572 1.00 . A A . 1 HIS H1 1 1
12 3913 1 1 1 HIS H2 H 3.901 6.981 5.154 1.00 . A A . 1 HIS H2 1 1
12 3914 1 1 1 HIS H3 H 3.554 5.688 6.201 1.00 . A A . 1 HIS H3 1 1
12 3915 1 1 1 HIS HA H 2.430 4.505 4.427 1.00 . A A . 1 HIS HA 1 1
12 3916 1 1 1 HIS HB2 H 1.743 6.648 3.254 1.00 . A A . 1 HIS HB2 1 1
12 3917 1 1 1 HIS HB3 H 3.395 6.755 2.644 1.00 . A A . 1 HIS HB3 1 1
12 3918 1 1 1 HIS HD1 H 2.844 6.264 0.189 1.00 . A A . 1 HIS HD1 1 1
12 3919 1 1 1 HIS HD2 H 1.473 3.307 2.788 1.00 . A A . 1 HIS HD2 1 1
12 3920 1 1 1 HIS HE1 H 2.109 4.321 -1.260 1.00 . A A . 1 HIS HE1 1 1
12 3921 1 1 1 HIS N N 3.225 6.220 5.370 1.00 . A A . 1 HIS N 1 1
12 3922 1 1 1 HIS ND1 N 2.476 5.427 0.542 1.00 . A A . 1 HIS ND1 1 1
12 3923 1 1 1 HIS NE2 N 1.619 3.380 0.595 1.00 . A A . 1 HIS NE2 1 1
12 3924 1 1 1 HIS O O 5.513 5.362 4.046 1.00 . A A . 1 HIS O 1 1
12 3925 1 1 2 SER C C 5.633 1.621 2.261 1.00 . A A . 2 SER C 1 1
12 3926 1 1 2 SER CA C 5.856 2.852 3.142 1.00 . A A . 2 SER CA 1 1
12 3927 1 1 2 SER CB C 6.546 2.429 4.438 1.00 . A A . 2 SER CB 1 1
12 3928 1 1 2 SER H H 3.715 2.972 3.342 1.00 . A A . 2 SER H 1 1
12 3929 1 1 2 SER HA H 6.477 3.565 2.619 1.00 . A A . 2 SER HA 1 1
12 3930 1 1 2 SER HB2 H 5.814 2.044 5.127 1.00 . A A . 2 SER HB2 1 1
12 3931 1 1 2 SER HB3 H 7.273 1.657 4.220 1.00 . A A . 2 SER HB3 1 1
12 3932 1 1 2 SER HG H 7.864 3.860 4.406 1.00 . A A . 2 SER HG 1 1
12 3933 1 1 2 SER N N 4.544 3.481 3.460 1.00 . A A . 2 SER N 1 1
12 3934 1 1 2 SER O O 4.536 1.105 2.167 1.00 . A A . 2 SER O 1 1
12 3935 1 1 2 SER OG O 7.190 3.555 5.018 1.00 . A A . 2 SER OG 1 1
12 3936 1 1 3 ASP C C 7.867 -0.482 0.189 1.00 . A A . 3 ASP C 1 1
12 3937 1 1 3 ASP CA C 6.499 -0.051 0.735 1.00 . A A . 3 ASP CA 1 1
12 3938 1 1 3 ASP CB C 5.589 0.314 -0.435 1.00 . A A . 3 ASP CB 1 1
12 3939 1 1 3 ASP CG C 5.042 -0.962 -1.077 1.00 . A A . 3 ASP CG 1 1
12 3940 1 1 3 ASP H H 7.537 1.578 1.695 1.00 . A A . 3 ASP H 1 1
12 3941 1 1 3 ASP HA H 6.050 -0.858 1.297 1.00 . A A . 3 ASP HA 1 1
12 3942 1 1 3 ASP HB2 H 4.770 0.919 -0.076 1.00 . A A . 3 ASP HB2 1 1
12 3943 1 1 3 ASP HB3 H 6.154 0.871 -1.167 1.00 . A A . 3 ASP HB3 1 1
12 3944 1 1 3 ASP N N 6.661 1.146 1.611 1.00 . A A . 3 ASP N 1 1
12 3945 1 1 3 ASP O O 8.166 -0.270 -0.970 1.00 . A A . 3 ASP O 1 1
12 3946 1 1 3 ASP OD1 O 4.110 -1.525 -0.528 1.00 . A A . 3 ASP OD1 1 1
12 3947 1 1 3 ASP OD2 O 5.565 -1.353 -2.108 1.00 . A A . 3 ASP OD2 1 1
12 3948 1 1 4 GLY C C 10.907 -0.243 0.302 1.00 . A A . 4 GLY C 1 1
12 3949 1 1 4 GLY CA C 10.047 -1.491 0.487 1.00 . A A . 4 GLY CA 1 1
12 3950 1 1 4 GLY H H 8.470 -1.238 1.938 1.00 . A A . 4 GLY H 1 1
12 3951 1 1 4 GLY HA2 H 10.519 -2.158 1.195 1.00 . A A . 4 GLY HA2 1 1
12 3952 1 1 4 GLY HA3 H 9.935 -1.991 -0.464 1.00 . A A . 4 GLY HA3 1 1
12 3953 1 1 4 GLY N N 8.709 -1.076 0.999 1.00 . A A . 4 GLY N 1 1
12 3954 1 1 4 GLY O O 11.298 0.391 1.261 1.00 . A A . 4 GLY O 1 1
12 3955 1 1 5 ILE C C 11.649 2.438 -0.183 1.00 . A A . 5 ILE C 1 1
12 3956 1 1 5 ILE CA C 12.021 1.336 -1.180 1.00 . A A . 5 ILE CA 1 1
12 3957 1 1 5 ILE CB C 11.779 1.816 -2.616 1.00 . A A . 5 ILE CB 1 1
12 3958 1 1 5 ILE CD1 C 11.836 3.788 -4.154 1.00 . A A . 5 ILE CD1 1 1
12 3959 1 1 5 ILE CG1 C 12.221 3.277 -2.765 1.00 . A A . 5 ILE CG1 1 1
12 3960 1 1 5 ILE CG2 C 10.293 1.698 -2.943 1.00 . A A . 5 ILE CG2 1 1
12 3961 1 1 5 ILE H H 10.856 -0.412 -1.679 1.00 . A A . 5 ILE H 1 1
12 3962 1 1 5 ILE HA H 13.061 1.091 -1.058 1.00 . A A . 5 ILE HA 1 1
12 3963 1 1 5 ILE HB H 12.344 1.197 -3.298 1.00 . A A . 5 ILE HB 1 1
12 3964 1 1 5 ILE HD11 H 11.854 2.969 -4.857 1.00 . A A . 5 ILE HD11 1 1
12 3965 1 1 5 ILE HD12 H 12.539 4.546 -4.467 1.00 . A A . 5 ILE HD12 1 1
12 3966 1 1 5 ILE HD13 H 10.843 4.212 -4.119 1.00 . A A . 5 ILE HD13 1 1
12 3967 1 1 5 ILE HG12 H 11.735 3.880 -2.012 1.00 . A A . 5 ILE HG12 1 1
12 3968 1 1 5 ILE HG13 H 13.292 3.344 -2.644 1.00 . A A . 5 ILE HG13 1 1
12 3969 1 1 5 ILE HG21 H 10.030 0.656 -3.045 1.00 . A A . 5 ILE HG21 1 1
12 3970 1 1 5 ILE HG22 H 10.087 2.214 -3.869 1.00 . A A . 5 ILE HG22 1 1
12 3971 1 1 5 ILE HG23 H 9.713 2.140 -2.147 1.00 . A A . 5 ILE HG23 1 1
12 3972 1 1 5 ILE N N 11.192 0.118 -0.923 1.00 . A A . 5 ILE N 1 1
12 3973 1 1 5 ILE O O 12.461 3.274 0.157 1.00 . A A . 5 ILE O 1 1
12 3974 1 1 6 PHE C C 9.859 2.864 2.653 1.00 . A A . 6 PHE C 1 1
12 3975 1 1 6 PHE CA C 10.036 3.494 1.269 1.00 . A A . 6 PHE CA 1 1
12 3976 1 1 6 PHE CB C 8.721 4.127 0.826 1.00 . A A . 6 PHE CB 1 1
12 3977 1 1 6 PHE CD1 C 9.278 6.572 1.024 1.00 . A A . 6 PHE CD1 1 1
12 3978 1 1 6 PHE CD2 C 9.005 5.610 -1.185 1.00 . A A . 6 PHE CD2 1 1
12 3979 1 1 6 PHE CE1 C 9.545 7.820 0.447 1.00 . A A . 6 PHE CE1 1 1
12 3980 1 1 6 PHE CE2 C 9.272 6.857 -1.762 1.00 . A A . 6 PHE CE2 1 1
12 3981 1 1 6 PHE CG C 9.008 5.469 0.206 1.00 . A A . 6 PHE CG 1 1
12 3982 1 1 6 PHE CZ C 9.542 7.962 -0.946 1.00 . A A . 6 PHE CZ 1 1
12 3983 1 1 6 PHE H H 9.789 1.767 0.007 1.00 . A A . 6 PHE H 1 1
12 3984 1 1 6 PHE HA H 10.802 4.255 1.313 1.00 . A A . 6 PHE HA 1 1
12 3985 1 1 6 PHE HB2 H 8.238 3.488 0.100 1.00 . A A . 6 PHE HB2 1 1
12 3986 1 1 6 PHE HB3 H 8.074 4.256 1.681 1.00 . A A . 6 PHE HB3 1 1
12 3987 1 1 6 PHE HD1 H 9.282 6.459 2.099 1.00 . A A . 6 PHE HD1 1 1
12 3988 1 1 6 PHE HD2 H 8.800 4.754 -1.812 1.00 . A A . 6 PHE HD2 1 1
12 3989 1 1 6 PHE HE1 H 9.753 8.672 1.077 1.00 . A A . 6 PHE HE1 1 1
12 3990 1 1 6 PHE HE2 H 9.270 6.966 -2.837 1.00 . A A . 6 PHE HE2 1 1
12 3991 1 1 6 PHE HZ H 9.747 8.925 -1.391 1.00 . A A . 6 PHE HZ 1 1
12 3992 1 1 6 PHE N N 10.436 2.447 0.291 1.00 . A A . 6 PHE N 1 1
12 3993 1 1 6 PHE O O 8.753 2.651 3.107 1.00 . A A . 6 PHE O 1 1
12 3994 1 1 7 THR C C 12.211 1.769 5.280 1.00 . A A . 7 THR C 1 1
12 3995 1 1 7 THR CA C 10.815 1.959 4.684 1.00 . A A . 7 THR CA 1 1
12 3996 1 1 7 THR CB C 10.094 0.612 4.586 1.00 . A A . 7 THR CB 1 1
12 3997 1 1 7 THR CG2 C 10.921 -0.362 3.749 1.00 . A A . 7 THR CG2 1 1
12 3998 1 1 7 THR H H 11.824 2.749 2.957 1.00 . A A . 7 THR H 1 1
12 3999 1 1 7 THR HA H 10.249 2.621 5.317 1.00 . A A . 7 THR HA 1 1
12 4000 1 1 7 THR HB H 9.134 0.754 4.119 1.00 . A A . 7 THR HB 1 1
12 4001 1 1 7 THR HG1 H 9.489 0.754 6.429 1.00 . A A . 7 THR HG1 1 1
12 4002 1 1 7 THR HG21 H 11.238 -1.188 4.369 1.00 . A A . 7 THR HG21 1 1
12 4003 1 1 7 THR HG22 H 11.788 0.147 3.356 1.00 . A A . 7 THR HG22 1 1
12 4004 1 1 7 THR HG23 H 10.320 -0.735 2.933 1.00 . A A . 7 THR HG23 1 1
12 4005 1 1 7 THR N N 10.936 2.567 3.332 1.00 . A A . 7 THR N 1 1
12 4006 1 1 7 THR O O 13.070 2.616 5.141 1.00 . A A . 7 THR O 1 1
12 4007 1 1 7 THR OG1 O 9.911 0.080 5.890 1.00 . A A . 7 THR OG1 1 1
12 4008 1 1 8 ASP C C 14.623 -0.470 5.679 1.00 . A A . 8 ASP C 1 1
12 4009 1 1 8 ASP CA C 13.793 0.468 6.555 1.00 . A A . 8 ASP CA 1 1
12 4010 1 1 8 ASP CB C 13.638 -0.137 7.950 1.00 . A A . 8 ASP CB 1 1
12 4011 1 1 8 ASP CG C 15.004 -0.599 8.462 1.00 . A A . 8 ASP CG 1 1
12 4012 1 1 8 ASP H H 11.749 0.001 6.069 1.00 . A A . 8 ASP H 1 1
12 4013 1 1 8 ASP HA H 14.294 1.419 6.631 1.00 . A A . 8 ASP HA 1 1
12 4014 1 1 8 ASP HB2 H 13.233 0.606 8.620 1.00 . A A . 8 ASP HB2 1 1
12 4015 1 1 8 ASP HB3 H 12.969 -0.983 7.902 1.00 . A A . 8 ASP HB3 1 1
12 4016 1 1 8 ASP N N 12.449 0.676 5.953 1.00 . A A . 8 ASP N 1 1
12 4017 1 1 8 ASP O O 15.674 -0.098 5.195 1.00 . A A . 8 ASP O 1 1
12 4018 1 1 8 ASP OD1 O 15.905 0.222 8.510 1.00 . A A . 8 ASP OD1 1 1
12 4019 1 1 8 ASP OD2 O 15.125 -1.765 8.798 1.00 . A A . 8 ASP OD2 1 1
12 4020 1 1 9 SER C C 15.584 -1.913 3.458 1.00 . A A . 9 SER C 1 1
12 4021 1 1 9 SER CA C 14.944 -2.647 4.642 1.00 . A A . 9 SER CA 1 1
12 4022 1 1 9 SER CB C 14.018 -3.732 4.109 1.00 . A A . 9 SER CB 1 1
12 4023 1 1 9 SER H H 13.324 -1.961 5.897 1.00 . A A . 9 SER H 1 1
12 4024 1 1 9 SER HA H 15.712 -3.105 5.244 1.00 . A A . 9 SER HA 1 1
12 4025 1 1 9 SER HB2 H 14.364 -4.048 3.140 1.00 . A A . 9 SER HB2 1 1
12 4026 1 1 9 SER HB3 H 14.033 -4.576 4.784 1.00 . A A . 9 SER HB3 1 1
12 4027 1 1 9 SER HG H 12.241 -3.718 3.316 1.00 . A A . 9 SER HG 1 1
12 4028 1 1 9 SER N N 14.169 -1.682 5.482 1.00 . A A . 9 SER N 1 1
12 4029 1 1 9 SER O O 16.789 -1.850 3.334 1.00 . A A . 9 SER O 1 1
12 4030 1 1 9 SER OG O 12.698 -3.216 3.995 1.00 . A A . 9 SER OG 1 1
12 4031 1 1 10 TYR C C 16.511 0.266 1.906 1.00 . A A . 10 TYR C 1 1
12 4032 1 1 10 TYR CA C 15.363 -0.626 1.424 1.00 . A A . 10 TYR CA 1 1
12 4033 1 1 10 TYR CB C 14.249 0.208 0.762 1.00 . A A . 10 TYR CB 1 1
12 4034 1 1 10 TYR CD1 C 15.259 2.347 -0.136 1.00 . A A . 10 TYR CD1 1 1
12 4035 1 1 10 TYR CD2 C 14.052 2.422 1.966 1.00 . A A . 10 TYR CD2 1 1
12 4036 1 1 10 TYR CE1 C 15.516 3.720 -0.036 1.00 . A A . 10 TYR CE1 1 1
12 4037 1 1 10 TYR CE2 C 14.309 3.794 2.066 1.00 . A A . 10 TYR CE2 1 1
12 4038 1 1 10 TYR CG C 14.527 1.697 0.866 1.00 . A A . 10 TYR CG 1 1
12 4039 1 1 10 TYR CZ C 15.040 4.443 1.065 1.00 . A A . 10 TYR CZ 1 1
12 4040 1 1 10 TYR H H 13.819 -1.411 2.698 1.00 . A A . 10 TYR H 1 1
12 4041 1 1 10 TYR HA H 15.743 -1.340 0.712 1.00 . A A . 10 TYR HA 1 1
12 4042 1 1 10 TYR HB2 H 14.177 -0.067 -0.275 1.00 . A A . 10 TYR HB2 1 1
12 4043 1 1 10 TYR HB3 H 13.314 -0.012 1.249 1.00 . A A . 10 TYR HB3 1 1
12 4044 1 1 10 TYR HD1 H 15.627 1.790 -0.985 1.00 . A A . 10 TYR HD1 1 1
12 4045 1 1 10 TYR HD2 H 13.489 1.921 2.739 1.00 . A A . 10 TYR HD2 1 1
12 4046 1 1 10 TYR HE1 H 16.080 4.221 -0.807 1.00 . A A . 10 TYR HE1 1 1
12 4047 1 1 10 TYR HE2 H 13.942 4.351 2.915 1.00 . A A . 10 TYR HE2 1 1
12 4048 1 1 10 TYR HH H 16.164 5.963 0.795 1.00 . A A . 10 TYR HH 1 1
12 4049 1 1 10 TYR N N 14.790 -1.354 2.587 1.00 . A A . 10 TYR N 1 1
12 4050 1 1 10 TYR O O 17.606 0.228 1.382 1.00 . A A . 10 TYR O 1 1
12 4051 1 1 10 TYR OH O 15.293 5.796 1.163 1.00 . A A . 10 TYR OH 1 1
12 4052 1 1 11 SER C C 18.598 1.134 3.644 1.00 . A A . 11 SER C 1 1
12 4053 1 1 11 SER CA C 17.328 1.958 3.425 1.00 . A A . 11 SER CA 1 1
12 4054 1 1 11 SER CB C 16.857 2.572 4.741 1.00 . A A . 11 SER CB 1 1
12 4055 1 1 11 SER H H 15.372 1.075 3.313 1.00 . A A . 11 SER H 1 1
12 4056 1 1 11 SER HA H 17.525 2.742 2.709 1.00 . A A . 11 SER HA 1 1
12 4057 1 1 11 SER HB2 H 15.982 3.179 4.560 1.00 . A A . 11 SER HB2 1 1
12 4058 1 1 11 SER HB3 H 16.604 1.781 5.436 1.00 . A A . 11 SER HB3 1 1
12 4059 1 1 11 SER HG H 17.510 3.927 5.975 1.00 . A A . 11 SER HG 1 1
12 4060 1 1 11 SER N N 16.262 1.065 2.904 1.00 . A A . 11 SER N 1 1
12 4061 1 1 11 SER O O 19.661 1.472 3.163 1.00 . A A . 11 SER O 1 1
12 4062 1 1 11 SER OG O 17.890 3.386 5.280 1.00 . A A . 11 SER OG 1 1
12 4063 1 1 12 ARG C C 20.000 -1.567 3.282 1.00 . A A . 12 ARG C 1 1
12 4064 1 1 12 ARG CA C 19.682 -0.821 4.579 1.00 . A A . 12 ARG CA 1 1
12 4065 1 1 12 ARG CB C 19.380 -1.828 5.698 1.00 . A A . 12 ARG CB 1 1
12 4066 1 1 12 ARG CD C 18.513 -4.127 6.150 1.00 . A A . 12 ARG CD 1 1
12 4067 1 1 12 ARG CG C 18.459 -2.939 5.187 1.00 . A A . 12 ARG CG 1 1
12 4068 1 1 12 ARG CZ C 18.522 -4.216 8.570 1.00 . A A . 12 ARG CZ 1 1
12 4069 1 1 12 ARG H H 17.620 -0.218 4.713 1.00 . A A . 12 ARG H 1 1
12 4070 1 1 12 ARG HA H 20.525 -0.206 4.859 1.00 . A A . 12 ARG HA 1 1
12 4071 1 1 12 ARG HB2 H 20.302 -2.265 6.045 1.00 . A A . 12 ARG HB2 1 1
12 4072 1 1 12 ARG HB3 H 18.894 -1.318 6.516 1.00 . A A . 12 ARG HB3 1 1
12 4073 1 1 12 ARG HD2 H 17.899 -4.929 5.767 1.00 . A A . 12 ARG HD2 1 1
12 4074 1 1 12 ARG HD3 H 19.534 -4.468 6.243 1.00 . A A . 12 ARG HD3 1 1
12 4075 1 1 12 ARG HE H 17.284 -3.046 7.550 1.00 . A A . 12 ARG HE 1 1
12 4076 1 1 12 ARG HG2 H 17.450 -2.567 5.135 1.00 . A A . 12 ARG HG2 1 1
12 4077 1 1 12 ARG HG3 H 18.777 -3.261 4.207 1.00 . A A . 12 ARG HG3 1 1
12 4078 1 1 12 ARG HH11 H 20.357 -3.494 8.220 1.00 . A A . 12 ARG HH11 1 1
12 4079 1 1 12 ARG HH12 H 20.181 -4.419 9.674 1.00 . A A . 12 ARG HH12 1 1
12 4080 1 1 12 ARG HH21 H 16.809 -5.057 9.174 1.00 . A A . 12 ARG HH21 1 1
12 4081 1 1 12 ARG HH22 H 18.172 -5.304 10.214 1.00 . A A . 12 ARG HH22 1 1
12 4082 1 1 12 ARG N N 18.489 0.042 4.349 1.00 . A A . 12 ARG N 1 1
12 4083 1 1 12 ARG NE N 18.006 -3.706 7.486 1.00 . A A . 12 ARG NE 1 1
12 4084 1 1 12 ARG NH1 N 19.785 -4.029 8.843 1.00 . A A . 12 ARG NH1 1 1
12 4085 1 1 12 ARG NH2 N 17.776 -4.913 9.383 1.00 . A A . 12 ARG NH2 1 1
12 4086 1 1 12 ARG O O 21.105 -2.022 3.063 1.00 . A A . 12 ARG O 1 1
12 4087 1 1 13 TYR C C 19.684 -1.403 0.069 1.00 . A A . 13 TYR C 1 1
12 4088 1 1 13 TYR CA C 19.233 -2.410 1.138 1.00 . A A . 13 TYR CA 1 1
12 4089 1 1 13 TYR CB C 17.905 -3.100 0.748 1.00 . A A . 13 TYR CB 1 1
12 4090 1 1 13 TYR CD1 C 17.160 -1.578 -1.127 1.00 . A A . 13 TYR CD1 1 1
12 4091 1 1 13 TYR CD2 C 17.607 -3.908 -1.623 1.00 . A A . 13 TYR CD2 1 1
12 4092 1 1 13 TYR CE1 C 16.830 -1.355 -2.468 1.00 . A A . 13 TYR CE1 1 1
12 4093 1 1 13 TYR CE2 C 17.276 -3.686 -2.964 1.00 . A A . 13 TYR CE2 1 1
12 4094 1 1 13 TYR CG C 17.550 -2.855 -0.704 1.00 . A A . 13 TYR CG 1 1
12 4095 1 1 13 TYR CZ C 16.888 -2.409 -3.388 1.00 . A A . 13 TYR CZ 1 1
12 4096 1 1 13 TYR H H 18.144 -1.319 2.635 1.00 . A A . 13 TYR H 1 1
12 4097 1 1 13 TYR HA H 20.000 -3.159 1.268 1.00 . A A . 13 TYR HA 1 1
12 4098 1 1 13 TYR HB2 H 18.000 -4.163 0.911 1.00 . A A . 13 TYR HB2 1 1
12 4099 1 1 13 TYR HB3 H 17.113 -2.718 1.376 1.00 . A A . 13 TYR HB3 1 1
12 4100 1 1 13 TYR HD1 H 17.113 -0.764 -0.417 1.00 . A A . 13 TYR HD1 1 1
12 4101 1 1 13 TYR HD2 H 17.904 -4.893 -1.296 1.00 . A A . 13 TYR HD2 1 1
12 4102 1 1 13 TYR HE1 H 16.530 -0.370 -2.793 1.00 . A A . 13 TYR HE1 1 1
12 4103 1 1 13 TYR HE2 H 17.321 -4.500 -3.672 1.00 . A A . 13 TYR HE2 1 1
12 4104 1 1 13 TYR HH H 15.704 -2.588 -4.874 1.00 . A A . 13 TYR HH 1 1
12 4105 1 1 13 TYR N N 19.024 -1.695 2.426 1.00 . A A . 13 TYR N 1 1
12 4106 1 1 13 TYR O O 19.916 -1.756 -1.070 1.00 . A A . 13 TYR O 1 1
12 4107 1 1 13 TYR OH O 16.562 -2.190 -4.710 1.00 . A A . 13 TYR OH 1 1
12 4108 1 1 14 ARG C C 21.752 1.087 -0.452 1.00 . A A . 14 ARG C 1 1
12 4109 1 1 14 ARG CA C 20.242 0.868 -0.566 1.00 . A A . 14 ARG CA 1 1
12 4110 1 1 14 ARG CB C 19.514 2.186 -0.293 1.00 . A A . 14 ARG CB 1 1
12 4111 1 1 14 ARG CD C 19.408 4.485 -1.267 1.00 . A A . 14 ARG CD 1 1
12 4112 1 1 14 ARG CG C 19.407 2.990 -1.590 1.00 . A A . 14 ARG CG 1 1
12 4113 1 1 14 ARG CZ C 21.230 5.261 -2.662 1.00 . A A . 14 ARG CZ 1 1
12 4114 1 1 14 ARG H H 19.616 0.113 1.351 1.00 . A A . 14 ARG H 1 1
12 4115 1 1 14 ARG HA H 20.002 0.525 -1.562 1.00 . A A . 14 ARG HA 1 1
12 4116 1 1 14 ARG HB2 H 18.523 1.978 0.085 1.00 . A A . 14 ARG HB2 1 1
12 4117 1 1 14 ARG HB3 H 20.066 2.758 0.438 1.00 . A A . 14 ARG HB3 1 1
12 4118 1 1 14 ARG HD2 H 18.721 4.995 -1.926 1.00 . A A . 14 ARG HD2 1 1
12 4119 1 1 14 ARG HD3 H 19.100 4.632 -0.242 1.00 . A A . 14 ARG HD3 1 1
12 4120 1 1 14 ARG HE H 21.344 5.224 -0.680 1.00 . A A . 14 ARG HE 1 1
12 4121 1 1 14 ARG HG2 H 20.249 2.758 -2.227 1.00 . A A . 14 ARG HG2 1 1
12 4122 1 1 14 ARG HG3 H 18.490 2.733 -2.099 1.00 . A A . 14 ARG HG3 1 1
12 4123 1 1 14 ARG HH11 H 19.544 6.140 -3.291 1.00 . A A . 14 ARG HH11 1 1
12 4124 1 1 14 ARG HH12 H 20.816 6.032 -4.463 1.00 . A A . 14 ARG HH12 1 1
12 4125 1 1 14 ARG HH21 H 23.020 4.435 -2.314 1.00 . A A . 14 ARG HH21 1 1
12 4126 1 1 14 ARG HH22 H 22.783 5.067 -3.909 1.00 . A A . 14 ARG HH22 1 1
12 4127 1 1 14 ARG N N 19.808 -0.153 0.428 1.00 . A A . 14 ARG N 1 1
12 4128 1 1 14 ARG NE N 20.779 5.034 -1.458 1.00 . A A . 14 ARG NE 1 1
12 4129 1 1 14 ARG NH1 N 20.471 5.858 -3.540 1.00 . A A . 14 ARG NH1 1 1
12 4130 1 1 14 ARG NH2 N 22.438 4.892 -2.987 1.00 . A A . 14 ARG NH2 1 1
12 4131 1 1 14 ARG O O 22.511 0.701 -1.319 1.00 . A A . 14 ARG O 1 1
12 4132 1 1 15 LYS C C 24.436 0.699 0.374 1.00 . A A . 15 LYS C 1 1
12 4133 1 1 15 LYS CA C 23.654 1.950 0.782 1.00 . A A . 15 LYS CA 1 1
12 4134 1 1 15 LYS CB C 23.947 2.279 2.247 1.00 . A A . 15 LYS CB 1 1
12 4135 1 1 15 LYS CD C 22.108 3.810 2.965 1.00 . A A . 15 LYS CD 1 1
12 4136 1 1 15 LYS CE C 21.968 4.810 4.114 1.00 . A A . 15 LYS CE 1 1
12 4137 1 1 15 LYS CG C 23.572 3.735 2.528 1.00 . A A . 15 LYS CG 1 1
12 4138 1 1 15 LYS H H 21.564 2.009 1.297 1.00 . A A . 15 LYS H 1 1
12 4139 1 1 15 LYS HA H 23.955 2.780 0.160 1.00 . A A . 15 LYS HA 1 1
12 4140 1 1 15 LYS HB2 H 23.367 1.627 2.885 1.00 . A A . 15 LYS HB2 1 1
12 4141 1 1 15 LYS HB3 H 24.998 2.135 2.446 1.00 . A A . 15 LYS HB3 1 1
12 4142 1 1 15 LYS HD2 H 21.499 4.131 2.132 1.00 . A A . 15 LYS HD2 1 1
12 4143 1 1 15 LYS HD3 H 21.780 2.836 3.296 1.00 . A A . 15 LYS HD3 1 1
12 4144 1 1 15 LYS HE2 H 22.942 5.016 4.533 1.00 . A A . 15 LYS HE2 1 1
12 4145 1 1 15 LYS HE3 H 21.534 5.727 3.743 1.00 . A A . 15 LYS HE3 1 1
12 4146 1 1 15 LYS HG2 H 24.204 4.124 3.313 1.00 . A A . 15 LYS HG2 1 1
12 4147 1 1 15 LYS HG3 H 23.708 4.322 1.632 1.00 . A A . 15 LYS HG3 1 1
12 4148 1 1 15 LYS HZ1 H 20.094 4.298 4.864 1.00 . A A . 15 LYS HZ1 1 1
12 4149 1 1 15 LYS HZ2 H 21.212 4.767 6.054 1.00 . A A . 15 LYS HZ2 1 1
12 4150 1 1 15 LYS HZ3 H 21.335 3.238 5.324 1.00 . A A . 15 LYS HZ3 1 1
12 4151 1 1 15 LYS N N 22.194 1.704 0.611 1.00 . A A . 15 LYS N 1 1
12 4152 1 1 15 LYS NZ N 21.086 4.235 5.169 1.00 . A A . 15 LYS NZ 1 1
12 4153 1 1 15 LYS O O 25.407 0.773 -0.353 1.00 . A A . 15 LYS O 1 1
12 4154 1 1 16 GLN C C 25.084 -1.685 -1.015 1.00 . A A . 16 GLN C 1 1
12 4155 1 1 16 GLN CA C 24.744 -1.705 0.477 1.00 . A A . 16 GLN CA 1 1
12 4156 1 1 16 GLN CB C 23.857 -2.918 0.777 1.00 . A A . 16 GLN CB 1 1
12 4157 1 1 16 GLN CD C 25.195 -3.169 2.874 1.00 . A A . 16 GLN CD 1 1
12 4158 1 1 16 GLN CG C 23.782 -3.141 2.289 1.00 . A A . 16 GLN CG 1 1
12 4159 1 1 16 GLN H H 23.239 -0.485 1.425 1.00 . A A . 16 GLN H 1 1
12 4160 1 1 16 GLN HA H 25.655 -1.775 1.052 1.00 . A A . 16 GLN HA 1 1
12 4161 1 1 16 GLN HB2 H 22.864 -2.745 0.387 1.00 . A A . 16 GLN HB2 1 1
12 4162 1 1 16 GLN HB3 H 24.278 -3.795 0.308 1.00 . A A . 16 GLN HB3 1 1
12 4163 1 1 16 GLN HE21 H 25.864 -4.502 1.563 1.00 . A A . 16 GLN HE21 1 1
12 4164 1 1 16 GLN HE22 H 27.004 -3.969 2.702 1.00 . A A . 16 GLN HE22 1 1
12 4165 1 1 16 GLN HG2 H 23.218 -2.340 2.744 1.00 . A A . 16 GLN HG2 1 1
12 4166 1 1 16 GLN HG3 H 23.294 -4.083 2.490 1.00 . A A . 16 GLN HG3 1 1
12 4167 1 1 16 GLN N N 24.023 -0.450 0.839 1.00 . A A . 16 GLN N 1 1
12 4168 1 1 16 GLN NE2 N 26.096 -3.944 2.335 1.00 . A A . 16 GLN NE2 1 1
12 4169 1 1 16 GLN O O 26.197 -1.968 -1.412 1.00 . A A . 16 GLN O 1 1
12 4170 1 1 16 GLN OE1 O 25.483 -2.478 3.831 1.00 . A A . 16 GLN OE1 1 1
12 4171 1 1 17 MET C C 25.737 -0.624 -3.571 1.00 . A A . 17 MET C 1 1
12 4172 1 1 17 MET CA C 24.400 -1.316 -3.311 1.00 . A A . 17 MET CA 1 1
12 4173 1 1 17 MET CB C 23.281 -0.547 -4.014 1.00 . A A . 17 MET CB 1 1
12 4174 1 1 17 MET CE C 19.681 -2.281 -5.003 1.00 . A A . 17 MET CE 1 1
12 4175 1 1 17 MET CG C 21.973 -1.332 -3.903 1.00 . A A . 17 MET CG 1 1
12 4176 1 1 17 MET H H 23.242 -1.130 -1.504 1.00 . A A . 17 MET H 1 1
12 4177 1 1 17 MET HA H 24.441 -2.323 -3.694 1.00 . A A . 17 MET HA 1 1
12 4178 1 1 17 MET HB2 H 23.162 0.421 -3.548 1.00 . A A . 17 MET HB2 1 1
12 4179 1 1 17 MET HB3 H 23.533 -0.416 -5.056 1.00 . A A . 17 MET HB3 1 1
12 4180 1 1 17 MET HE1 H 19.943 -3.225 -4.546 1.00 . A A . 17 MET HE1 1 1
12 4181 1 1 17 MET HE2 H 19.050 -2.462 -5.859 1.00 . A A . 17 MET HE2 1 1
12 4182 1 1 17 MET HE3 H 19.150 -1.665 -4.291 1.00 . A A . 17 MET HE3 1 1
12 4183 1 1 17 MET HG2 H 22.182 -2.329 -3.543 1.00 . A A . 17 MET HG2 1 1
12 4184 1 1 17 MET HG3 H 21.310 -0.832 -3.212 1.00 . A A . 17 MET HG3 1 1
12 4185 1 1 17 MET N N 24.133 -1.353 -1.845 1.00 . A A . 17 MET N 1 1
12 4186 1 1 17 MET O O 26.724 -1.261 -3.883 1.00 . A A . 17 MET O 1 1
12 4187 1 1 17 MET SD S 21.188 -1.430 -5.530 1.00 . A A . 17 MET SD 1 1
12 4188 1 1 18 ALA C C 28.208 0.643 -3.055 1.00 . A A . 18 ALA C 1 1
12 4189 1 1 18 ALA CA C 27.052 1.408 -3.694 1.00 . A A . 18 ALA CA 1 1
12 4190 1 1 18 ALA CB C 26.962 2.805 -3.081 1.00 . A A . 18 ALA CB 1 1
12 4191 1 1 18 ALA H H 24.967 1.168 -3.202 1.00 . A A . 18 ALA H 1 1
12 4192 1 1 18 ALA HA H 27.221 1.489 -4.753 1.00 . A A . 18 ALA HA 1 1
12 4193 1 1 18 ALA HB1 H 27.903 3.317 -3.211 1.00 . A A . 18 ALA HB1 1 1
12 4194 1 1 18 ALA HB2 H 26.740 2.721 -2.027 1.00 . A A . 18 ALA HB2 1 1
12 4195 1 1 18 ALA HB3 H 26.177 3.363 -3.570 1.00 . A A . 18 ALA HB3 1 1
12 4196 1 1 18 ALA N N 25.777 0.675 -3.451 1.00 . A A . 18 ALA N 1 1
12 4197 1 1 18 ALA O O 29.161 0.277 -3.715 1.00 . A A . 18 ALA O 1 1
12 4198 1 1 19 VAL C C 29.727 -1.481 -1.980 1.00 . A A . 19 VAL C 1 1
12 4199 1 1 19 VAL CA C 29.215 -0.347 -1.076 1.00 . A A . 19 VAL CA 1 1
12 4200 1 1 19 VAL CB C 28.672 -0.929 0.241 1.00 . A A . 19 VAL CB 1 1
12 4201 1 1 19 VAL CG1 C 29.506 -2.140 0.672 1.00 . A A . 19 VAL CG1 1 1
12 4202 1 1 19 VAL CG2 C 28.743 0.137 1.340 1.00 . A A . 19 VAL CG2 1 1
12 4203 1 1 19 VAL H H 27.342 0.717 -1.277 1.00 . A A . 19 VAL H 1 1
12 4204 1 1 19 VAL HA H 30.029 0.330 -0.859 1.00 . A A . 19 VAL HA 1 1
12 4205 1 1 19 VAL HB H 27.645 -1.234 0.100 1.00 . A A . 19 VAL HB 1 1
12 4206 1 1 19 VAL HG11 H 29.343 -2.334 1.722 1.00 . A A . 19 VAL HG11 1 1
12 4207 1 1 19 VAL HG12 H 30.553 -1.934 0.502 1.00 . A A . 19 VAL HG12 1 1
12 4208 1 1 19 VAL HG13 H 29.211 -3.004 0.096 1.00 . A A . 19 VAL HG13 1 1
12 4209 1 1 19 VAL HG21 H 28.313 -0.255 2.251 1.00 . A A . 19 VAL HG21 1 1
12 4210 1 1 19 VAL HG22 H 28.194 1.013 1.031 1.00 . A A . 19 VAL HG22 1 1
12 4211 1 1 19 VAL HG23 H 29.775 0.403 1.517 1.00 . A A . 19 VAL HG23 1 1
12 4212 1 1 19 VAL N N 28.126 0.402 -1.777 1.00 . A A . 19 VAL N 1 1
12 4213 1 1 19 VAL O O 30.909 -1.595 -2.233 1.00 . A A . 19 VAL O 1 1
12 4214 1 1 20 LYS C C 29.500 -2.929 -4.772 1.00 . A A . 20 LYS C 1 1
12 4215 1 1 20 LYS CA C 29.295 -3.440 -3.343 1.00 . A A . 20 LYS CA 1 1
12 4216 1 1 20 LYS CB C 28.232 -4.540 -3.347 1.00 . A A . 20 LYS CB 1 1
12 4217 1 1 20 LYS CD C 26.512 -5.659 -1.922 1.00 . A A . 20 LYS CD 1 1
12 4218 1 1 20 LYS CE C 25.414 -4.850 -2.614 1.00 . A A . 20 LYS CE 1 1
12 4219 1 1 20 LYS CG C 27.811 -4.851 -1.909 1.00 . A A . 20 LYS CG 1 1
12 4220 1 1 20 LYS H H 27.900 -2.220 -2.250 1.00 . A A . 20 LYS H 1 1
12 4221 1 1 20 LYS HA H 30.224 -3.841 -2.969 1.00 . A A . 20 LYS HA 1 1
12 4222 1 1 20 LYS HB2 H 27.372 -4.208 -3.911 1.00 . A A . 20 LYS HB2 1 1
12 4223 1 1 20 LYS HB3 H 28.638 -5.431 -3.801 1.00 . A A . 20 LYS HB3 1 1
12 4224 1 1 20 LYS HD2 H 26.670 -6.585 -2.456 1.00 . A A . 20 LYS HD2 1 1
12 4225 1 1 20 LYS HD3 H 26.212 -5.875 -0.907 1.00 . A A . 20 LYS HD3 1 1
12 4226 1 1 20 LYS HE2 H 24.590 -4.703 -1.931 1.00 . A A . 20 LYS HE2 1 1
12 4227 1 1 20 LYS HE3 H 25.808 -3.891 -2.914 1.00 . A A . 20 LYS HE3 1 1
12 4228 1 1 20 LYS HG2 H 28.588 -5.423 -1.423 1.00 . A A . 20 LYS HG2 1 1
12 4229 1 1 20 LYS HG3 H 27.653 -3.928 -1.372 1.00 . A A . 20 LYS HG3 1 1
12 4230 1 1 20 LYS HZ1 H 23.974 -5.275 -4.058 1.00 . A A . 20 LYS HZ1 1 1
12 4231 1 1 20 LYS HZ2 H 24.928 -6.610 -3.616 1.00 . A A . 20 LYS HZ2 1 1
12 4232 1 1 20 LYS HZ3 H 25.571 -5.397 -4.617 1.00 . A A . 20 LYS HZ3 1 1
12 4233 1 1 20 LYS N N 28.849 -2.321 -2.465 1.00 . A A . 20 LYS N 1 1
12 4234 1 1 20 LYS NZ N 24.936 -5.589 -3.817 1.00 . A A . 20 LYS NZ 1 1
12 4235 1 1 20 LYS O O 29.033 -3.522 -5.724 1.00 . A A . 20 LYS O 1 1
12 4236 1 1 21 . C C 31.226 0.009 -6.204 1.00 . A A . 21 LYN C 1 1
12 4237 1 1 21 . CA C 30.433 -1.296 -6.301 1.00 . A A . 21 LYN CA 1 1
12 4238 1 1 21 . CB C 29.090 -1.027 -6.985 1.00 . A A . 21 LYN CB 1 1
12 4239 1 1 21 . CD C 27.282 0.688 -7.168 1.00 . A A . 21 LYN CD 1 1
12 4240 1 1 21 . CE C 26.007 -0.149 -7.060 1.00 . A A . 21 LYN CE 1 1
12 4241 1 1 21 . CG C 28.358 0.100 -6.253 1.00 . A A . 21 LYN CG 1 1
12 4242 1 1 21 . H H 30.569 -1.374 -4.153 1.00 . A A . 21 LYN H 1 1
12 4243 1 1 21 . HA H 30.993 -2.015 -6.879 1.00 . A A . 21 LYN HA 1 1
12 4244 1 1 21 . HB2 H 28.487 -1.921 -6.959 1.00 . A A . 21 LYN HB2 1 1
12 4245 1 1 21 . HB3 H 29.262 -0.738 -8.012 1.00 . A A . 21 LYN HB3 1 1
12 4246 1 1 21 . HD2 H 27.632 0.679 -8.189 1.00 . A A . 21 LYN HD2 1 1
12 4247 1 1 21 . HD3 H 27.072 1.705 -6.868 1.00 . A A . 21 LYN HD3 1 1
12 4248 1 1 21 . HE2 H 25.807 -0.369 -6.022 1.00 . A A . 21 LYN HE2 1 1
12 4249 1 1 21 . HE3 H 26.136 -1.073 -7.606 1.00 . A A . 21 LYN HE3 1 1
12 4250 1 1 21 . HG2 H 29.062 0.874 -5.986 1.00 . A A . 21 LYN HG2 1 1
12 4251 1 1 21 . HG3 H 27.897 -0.292 -5.359 1.00 . A A . 21 LYN HG3 1 1
12 4252 1 1 21 . HNT1 H 32.361 -0.631 -4.706 1.00 . A A . 21 LYN HNT1 1 1
12 4253 1 1 21 . HNT2 H 32.682 0.949 -5.236 1.00 . A A . 21 LYN HNT2 1 1
12 4254 1 1 21 . HZ1 H 23.970 0.144 -7.380 1.00 . A A . 21 LYN HZ1 1 1
12 4255 1 1 21 . HZ2 H 24.954 0.644 -8.672 1.00 . A A . 21 LYN HZ2 1 1
12 4256 1 1 21 . HZ3 H 24.864 1.580 -7.256 1.00 . A A . 21 LYN HZ3 1 1
12 4257 1 1 21 . N N 30.197 -1.837 -4.932 1.00 . A A . 21 LYN N 1 1
12 4258 1 1 21 . NT N 32.168 0.118 -5.308 1.00 . A A . 21 LYN NT 1 1
12 4259 1 1 21 . NZ N 24.862 0.612 -7.635 1.00 . A A . 21 LYN NZ 1 1
12 4260 1 1 21 . O O 30.988 0.940 -6.948 1.00 . A A . 21 LYN O 1 1
13 4261 1 1 1 HIS C C 3.922 3.724 -1.513 1.00 . A A . 1 HIS C 1 1
13 4262 1 1 1 HIS CA C 2.439 4.082 -1.629 1.00 . A A . 1 HIS CA 1 1
13 4263 1 1 1 HIS CB C 2.260 5.171 -2.689 1.00 . A A . 1 HIS CB 1 1
13 4264 1 1 1 HIS CD2 C 2.424 3.428 -4.649 1.00 . A A . 1 HIS CD2 1 1
13 4265 1 1 1 HIS CE1 C 3.605 4.613 -6.026 1.00 . A A . 1 HIS CE1 1 1
13 4266 1 1 1 HIS CG C 2.663 4.632 -4.034 1.00 . A A . 1 HIS CG 1 1
13 4267 1 1 1 HIS H1 H 2.357 5.514 -0.120 1.00 . A A . 1 HIS H1 1 1
13 4268 1 1 1 HIS H2 H 2.221 3.914 0.434 1.00 . A A . 1 HIS H2 1 1
13 4269 1 1 1 HIS H3 H 0.908 4.661 -0.343 1.00 . A A . 1 HIS H3 1 1
13 4270 1 1 1 HIS HA H 1.879 3.204 -1.916 1.00 . A A . 1 HIS HA 1 1
13 4271 1 1 1 HIS HB2 H 1.225 5.477 -2.719 1.00 . A A . 1 HIS HB2 1 1
13 4272 1 1 1 HIS HB3 H 2.880 6.019 -2.442 1.00 . A A . 1 HIS HB3 1 1
13 4273 1 1 1 HIS HD1 H 3.754 6.282 -4.793 1.00 . A A . 1 HIS HD1 1 1
13 4274 1 1 1 HIS HD2 H 1.860 2.612 -4.222 1.00 . A A . 1 HIS HD2 1 1
13 4275 1 1 1 HIS HE1 H 4.160 4.932 -6.896 1.00 . A A . 1 HIS HE1 1 1
13 4276 1 1 1 HIS N N 1.944 4.580 -0.315 1.00 . A A . 1 HIS N 1 1
13 4277 1 1 1 HIS ND1 N 3.418 5.372 -4.931 1.00 . A A . 1 HIS ND1 1 1
13 4278 1 1 1 HIS NE2 N 3.020 3.418 -5.907 1.00 . A A . 1 HIS NE2 1 1
13 4279 1 1 1 HIS O O 4.684 4.403 -0.854 1.00 . A A . 1 HIS O 1 1
13 4280 1 1 2 SER C C 6.072 1.229 -3.160 1.00 . A A . 2 SER C 1 1
13 4281 1 1 2 SER CA C 5.772 2.267 -2.076 1.00 . A A . 2 SER CA 1 1
13 4282 1 1 2 SER CB C 6.063 1.661 -0.704 1.00 . A A . 2 SER CB 1 1
13 4283 1 1 2 SER H H 3.708 2.130 -2.678 1.00 . A A . 2 SER H 1 1
13 4284 1 1 2 SER HA H 6.394 3.138 -2.225 1.00 . A A . 2 SER HA 1 1
13 4285 1 1 2 SER HB2 H 5.217 1.080 -0.379 1.00 . A A . 2 SER HB2 1 1
13 4286 1 1 2 SER HB3 H 6.932 1.019 -0.774 1.00 . A A . 2 SER HB3 1 1
13 4287 1 1 2 SER HG H 5.798 2.513 1.025 1.00 . A A . 2 SER HG 1 1
13 4288 1 1 2 SER N N 4.338 2.664 -2.150 1.00 . A A . 2 SER N 1 1
13 4289 1 1 2 SER O O 5.176 0.632 -3.723 1.00 . A A . 2 SER O 1 1
13 4290 1 1 2 SER OG O 6.302 2.705 0.231 1.00 . A A . 2 SER OG 1 1
13 4291 1 1 3 ASP C C 9.173 -0.295 -4.469 1.00 . A A . 3 ASP C 1 1
13 4292 1 1 3 ASP CA C 7.670 0.014 -4.515 1.00 . A A . 3 ASP CA 1 1
13 4293 1 1 3 ASP CB C 7.324 0.598 -5.882 1.00 . A A . 3 ASP CB 1 1
13 4294 1 1 3 ASP CG C 7.278 -0.522 -6.922 1.00 . A A . 3 ASP CG 1 1
13 4295 1 1 3 ASP H H 8.034 1.508 -3.002 1.00 . A A . 3 ASP H 1 1
13 4296 1 1 3 ASP HA H 7.101 -0.892 -4.360 1.00 . A A . 3 ASP HA 1 1
13 4297 1 1 3 ASP HB2 H 6.362 1.084 -5.828 1.00 . A A . 3 ASP HB2 1 1
13 4298 1 1 3 ASP HB3 H 8.077 1.319 -6.163 1.00 . A A . 3 ASP HB3 1 1
13 4299 1 1 3 ASP N N 7.324 1.012 -3.462 1.00 . A A . 3 ASP N 1 1
13 4300 1 1 3 ASP O O 9.914 0.092 -5.350 1.00 . A A . 3 ASP O 1 1
13 4301 1 1 3 ASP OD1 O 6.247 -1.166 -7.024 1.00 . A A . 3 ASP OD1 1 1
13 4302 1 1 3 ASP OD2 O 8.274 -0.716 -7.600 1.00 . A A . 3 ASP OD2 1 1
13 4303 1 1 4 GLY C C 11.852 -0.006 -3.027 1.00 . A A . 4 GLY C 1 1
13 4304 1 1 4 GLY CA C 11.099 -1.285 -3.385 1.00 . A A . 4 GLY CA 1 1
13 4305 1 1 4 GLY H H 9.038 -1.285 -2.739 1.00 . A A . 4 GLY H 1 1
13 4306 1 1 4 GLY HA2 H 11.279 -2.037 -2.629 1.00 . A A . 4 GLY HA2 1 1
13 4307 1 1 4 GLY HA3 H 11.442 -1.645 -4.343 1.00 . A A . 4 GLY HA3 1 1
13 4308 1 1 4 GLY N N 9.639 -0.980 -3.454 1.00 . A A . 4 GLY N 1 1
13 4309 1 1 4 GLY O O 11.758 0.484 -1.920 1.00 . A A . 4 GLY O 1 1
13 4310 1 1 5 ILE C C 12.503 2.732 -2.810 1.00 . A A . 5 ILE C 1 1
13 4311 1 1 5 ILE CA C 13.347 1.800 -3.683 1.00 . A A . 5 ILE CA 1 1
13 4312 1 1 5 ILE CB C 13.692 2.484 -5.010 1.00 . A A . 5 ILE CB 1 1
13 4313 1 1 5 ILE CD1 C 12.813 4.821 -4.644 1.00 . A A . 5 ILE CD1 1 1
13 4314 1 1 5 ILE CG1 C 14.072 3.954 -4.764 1.00 . A A . 5 ILE CG1 1 1
13 4315 1 1 5 ILE CG2 C 12.491 2.400 -5.951 1.00 . A A . 5 ILE CG2 1 1
13 4316 1 1 5 ILE H H 12.642 0.125 -4.848 1.00 . A A . 5 ILE H 1 1
13 4317 1 1 5 ILE HA H 14.255 1.560 -3.160 1.00 . A A . 5 ILE HA 1 1
13 4318 1 1 5 ILE HB H 14.529 1.970 -5.462 1.00 . A A . 5 ILE HB 1 1
13 4319 1 1 5 ILE HD11 H 12.892 5.452 -3.771 1.00 . A A . 5 ILE HD11 1 1
13 4320 1 1 5 ILE HD12 H 11.944 4.187 -4.552 1.00 . A A . 5 ILE HD12 1 1
13 4321 1 1 5 ILE HD13 H 12.716 5.438 -5.526 1.00 . A A . 5 ILE HD13 1 1
13 4322 1 1 5 ILE HG12 H 14.643 4.027 -3.850 1.00 . A A . 5 ILE HG12 1 1
13 4323 1 1 5 ILE HG13 H 14.672 4.310 -5.589 1.00 . A A . 5 ILE HG13 1 1
13 4324 1 1 5 ILE HG21 H 11.591 2.649 -5.409 1.00 . A A . 5 ILE HG21 1 1
13 4325 1 1 5 ILE HG22 H 12.410 1.395 -6.341 1.00 . A A . 5 ILE HG22 1 1
13 4326 1 1 5 ILE HG23 H 12.624 3.093 -6.767 1.00 . A A . 5 ILE HG23 1 1
13 4327 1 1 5 ILE N N 12.589 0.542 -3.960 1.00 . A A . 5 ILE N 1 1
13 4328 1 1 5 ILE O O 13.024 3.525 -2.052 1.00 . A A . 5 ILE O 1 1
13 4329 1 1 6 PHE C C 9.682 2.695 -0.965 1.00 . A A . 6 PHE C 1 1
13 4330 1 1 6 PHE CA C 10.345 3.523 -2.069 1.00 . A A . 6 PHE CA 1 1
13 4331 1 1 6 PHE CB C 9.267 4.157 -2.943 1.00 . A A . 6 PHE CB 1 1
13 4332 1 1 6 PHE CD1 C 8.929 6.354 -1.766 1.00 . A A . 6 PHE CD1 1 1
13 4333 1 1 6 PHE CD2 C 10.005 6.344 -3.938 1.00 . A A . 6 PHE CD2 1 1
13 4334 1 1 6 PHE CE1 C 9.057 7.747 -1.708 1.00 . A A . 6 PHE CE1 1 1
13 4335 1 1 6 PHE CE2 C 10.134 7.736 -3.882 1.00 . A A . 6 PHE CE2 1 1
13 4336 1 1 6 PHE CG C 9.403 5.655 -2.881 1.00 . A A . 6 PHE CG 1 1
13 4337 1 1 6 PHE CZ C 9.659 8.438 -2.767 1.00 . A A . 6 PHE CZ 1 1
13 4338 1 1 6 PHE H H 10.798 2.001 -3.520 1.00 . A A . 6 PHE H 1 1
13 4339 1 1 6 PHE HA H 10.949 4.302 -1.625 1.00 . A A . 6 PHE HA 1 1
13 4340 1 1 6 PHE HB2 H 9.387 3.823 -3.963 1.00 . A A . 6 PHE HB2 1 1
13 4341 1 1 6 PHE HB3 H 8.292 3.869 -2.580 1.00 . A A . 6 PHE HB3 1 1
13 4342 1 1 6 PHE HD1 H 8.467 5.817 -0.948 1.00 . A A . 6 PHE HD1 1 1
13 4343 1 1 6 PHE HD2 H 10.373 5.799 -4.795 1.00 . A A . 6 PHE HD2 1 1
13 4344 1 1 6 PHE HE1 H 8.691 8.287 -0.848 1.00 . A A . 6 PHE HE1 1 1
13 4345 1 1 6 PHE HE2 H 10.598 8.268 -4.699 1.00 . A A . 6 PHE HE2 1 1
13 4346 1 1 6 PHE HZ H 9.757 9.513 -2.724 1.00 . A A . 6 PHE HZ 1 1
13 4347 1 1 6 PHE N N 11.206 2.644 -2.904 1.00 . A A . 6 PHE N 1 1
13 4348 1 1 6 PHE O O 8.512 2.377 -1.038 1.00 . A A . 6 PHE O 1 1
13 4349 1 1 7 THR C C 10.857 1.297 2.245 1.00 . A A . 7 THR C 1 1
13 4350 1 1 7 THR CA C 9.809 1.544 1.160 1.00 . A A . 7 THR CA 1 1
13 4351 1 1 7 THR CB C 9.300 0.209 0.612 1.00 . A A . 7 THR CB 1 1
13 4352 1 1 7 THR CG2 C 10.467 -0.604 0.053 1.00 . A A . 7 THR CG2 1 1
13 4353 1 1 7 THR H H 11.355 2.612 0.111 1.00 . A A . 7 THR H 1 1
13 4354 1 1 7 THR HA H 8.985 2.094 1.583 1.00 . A A . 7 THR HA 1 1
13 4355 1 1 7 THR HB H 8.588 0.394 -0.175 1.00 . A A . 7 THR HB 1 1
13 4356 1 1 7 THR HG1 H 8.059 0.070 2.103 1.00 . A A . 7 THR HG1 1 1
13 4357 1 1 7 THR HG21 H 10.283 -0.828 -0.987 1.00 . A A . 7 THR HG21 1 1
13 4358 1 1 7 THR HG22 H 10.561 -1.525 0.609 1.00 . A A . 7 THR HG22 1 1
13 4359 1 1 7 THR HG23 H 11.379 -0.033 0.144 1.00 . A A . 7 THR HG23 1 1
13 4360 1 1 7 THR N N 10.413 2.344 0.060 1.00 . A A . 7 THR N 1 1
13 4361 1 1 7 THR O O 11.673 2.150 2.534 1.00 . A A . 7 THR O 1 1
13 4362 1 1 7 THR OG1 O 8.671 -0.520 1.657 1.00 . A A . 7 THR OG1 1 1
13 4363 1 1 8 ASP C C 13.008 -0.930 3.364 1.00 . A A . 8 ASP C 1 1
13 4364 1 1 8 ASP CA C 11.837 -0.127 3.929 1.00 . A A . 8 ASP CA 1 1
13 4365 1 1 8 ASP CB C 11.171 -0.917 5.055 1.00 . A A . 8 ASP CB 1 1
13 4366 1 1 8 ASP CG C 12.228 -1.347 6.073 1.00 . A A . 8 ASP CG 1 1
13 4367 1 1 8 ASP H H 10.174 -0.531 2.624 1.00 . A A . 8 ASP H 1 1
13 4368 1 1 8 ASP HA H 12.202 0.810 4.316 1.00 . A A . 8 ASP HA 1 1
13 4369 1 1 8 ASP HB2 H 10.433 -0.296 5.540 1.00 . A A . 8 ASP HB2 1 1
13 4370 1 1 8 ASP HB3 H 10.693 -1.793 4.644 1.00 . A A . 8 ASP HB3 1 1
13 4371 1 1 8 ASP N N 10.841 0.146 2.859 1.00 . A A . 8 ASP N 1 1
13 4372 1 1 8 ASP O O 14.143 -0.503 3.432 1.00 . A A . 8 ASP O 1 1
13 4373 1 1 8 ASP OD1 O 12.925 -0.480 6.576 1.00 . A A . 8 ASP OD1 1 1
13 4374 1 1 8 ASP OD2 O 12.324 -2.535 6.333 1.00 . A A . 8 ASP OD2 1 1
13 4375 1 1 9 SER C C 14.883 -2.022 1.569 1.00 . A A . 9 SER C 1 1
13 4376 1 1 9 SER CA C 13.851 -2.923 2.255 1.00 . A A . 9 SER CA 1 1
13 4377 1 1 9 SER CB C 13.295 -3.906 1.234 1.00 . A A . 9 SER CB 1 1
13 4378 1 1 9 SER H H 11.819 -2.418 2.787 1.00 . A A . 9 SER H 1 1
13 4379 1 1 9 SER HA H 14.324 -3.474 3.054 1.00 . A A . 9 SER HA 1 1
13 4380 1 1 9 SER HB2 H 14.026 -4.064 0.460 1.00 . A A . 9 SER HB2 1 1
13 4381 1 1 9 SER HB3 H 13.085 -4.847 1.722 1.00 . A A . 9 SER HB3 1 1
13 4382 1 1 9 SER HG H 12.233 -3.323 -0.289 1.00 . A A . 9 SER HG 1 1
13 4383 1 1 9 SER N N 12.744 -2.091 2.818 1.00 . A A . 9 SER N 1 1
13 4384 1 1 9 SER O O 16.019 -1.936 1.984 1.00 . A A . 9 SER O 1 1
13 4385 1 1 9 SER OG O 12.107 -3.374 0.661 1.00 . A A . 9 SER OG 1 1
13 4386 1 1 10 TYR C C 16.239 0.360 0.863 1.00 . A A . 10 TYR C 1 1
13 4387 1 1 10 TYR CA C 15.460 -0.452 -0.178 1.00 . A A . 10 TYR CA 1 1
13 4388 1 1 10 TYR CB C 14.679 0.469 -1.135 1.00 . A A . 10 TYR CB 1 1
13 4389 1 1 10 TYR CD1 C 15.832 2.720 -1.200 1.00 . A A . 10 TYR CD1 1 1
13 4390 1 1 10 TYR CD2 C 13.827 2.477 0.142 1.00 . A A . 10 TYR CD2 1 1
13 4391 1 1 10 TYR CE1 C 15.926 4.063 -0.816 1.00 . A A . 10 TYR CE1 1 1
13 4392 1 1 10 TYR CE2 C 13.921 3.820 0.526 1.00 . A A . 10 TYR CE2 1 1
13 4393 1 1 10 TYR CG C 14.782 1.926 -0.721 1.00 . A A . 10 TYR CG 1 1
13 4394 1 1 10 TYR CZ C 14.970 4.613 0.047 1.00 . A A . 10 TYR CZ 1 1
13 4395 1 1 10 TYR H H 13.578 -1.422 0.195 1.00 . A A . 10 TYR H 1 1
13 4396 1 1 10 TYR HA H 16.151 -1.052 -0.747 1.00 . A A . 10 TYR HA 1 1
13 4397 1 1 10 TYR HB2 H 15.075 0.355 -2.128 1.00 . A A . 10 TYR HB2 1 1
13 4398 1 1 10 TYR HB3 H 13.643 0.174 -1.134 1.00 . A A . 10 TYR HB3 1 1
13 4399 1 1 10 TYR HD1 H 16.570 2.296 -1.865 1.00 . A A . 10 TYR HD1 1 1
13 4400 1 1 10 TYR HD2 H 13.019 1.866 0.513 1.00 . A A . 10 TYR HD2 1 1
13 4401 1 1 10 TYR HE1 H 16.736 4.674 -1.184 1.00 . A A . 10 TYR HE1 1 1
13 4402 1 1 10 TYR HE2 H 13.184 4.244 1.192 1.00 . A A . 10 TYR HE2 1 1
13 4403 1 1 10 TYR HH H 14.751 6.476 -0.305 1.00 . A A . 10 TYR HH 1 1
13 4404 1 1 10 TYR N N 14.498 -1.345 0.521 1.00 . A A . 10 TYR N 1 1
13 4405 1 1 10 TYR O O 17.453 0.395 0.861 1.00 . A A . 10 TYR O 1 1
13 4406 1 1 10 TYR OH O 15.063 5.937 0.425 1.00 . A A . 10 TYR OH 1 1
13 4407 1 1 11 SER C C 17.338 0.969 3.417 1.00 . A A . 11 SER C 1 1
13 4408 1 1 11 SER CA C 16.228 1.815 2.792 1.00 . A A . 11 SER CA 1 1
13 4409 1 1 11 SER CB C 15.208 2.223 3.853 1.00 . A A . 11 SER CB 1 1
13 4410 1 1 11 SER H H 14.563 0.962 1.735 1.00 . A A . 11 SER H 1 1
13 4411 1 1 11 SER HA H 16.656 2.699 2.341 1.00 . A A . 11 SER HA 1 1
13 4412 1 1 11 SER HB2 H 14.451 2.846 3.400 1.00 . A A . 11 SER HB2 1 1
13 4413 1 1 11 SER HB3 H 14.741 1.335 4.261 1.00 . A A . 11 SER HB3 1 1
13 4414 1 1 11 SER HG H 15.219 3.136 5.571 1.00 . A A . 11 SER HG 1 1
13 4415 1 1 11 SER N N 15.541 1.009 1.751 1.00 . A A . 11 SER N 1 1
13 4416 1 1 11 SER O O 18.477 1.384 3.502 1.00 . A A . 11 SER O 1 1
13 4417 1 1 11 SER OG O 15.863 2.950 4.883 1.00 . A A . 11 SER OG 1 1
13 4418 1 1 12 ARG C C 18.936 -1.657 3.310 1.00 . A A . 12 ARG C 1 1
13 4419 1 1 12 ARG CA C 18.055 -1.110 4.433 1.00 . A A . 12 ARG CA 1 1
13 4420 1 1 12 ARG CB C 17.374 -2.271 5.177 1.00 . A A . 12 ARG CB 1 1
13 4421 1 1 12 ARG CD C 16.607 -4.635 4.927 1.00 . A A . 12 ARG CD 1 1
13 4422 1 1 12 ARG CG C 16.857 -3.320 4.187 1.00 . A A . 12 ARG CG 1 1
13 4423 1 1 12 ARG CZ C 17.708 -5.804 6.741 1.00 . A A . 12 ARG CZ 1 1
13 4424 1 1 12 ARG H H 16.097 -0.540 3.744 1.00 . A A . 12 ARG H 1 1
13 4425 1 1 12 ARG HA H 18.661 -0.542 5.124 1.00 . A A . 12 ARG HA 1 1
13 4426 1 1 12 ARG HB2 H 18.084 -2.734 5.843 1.00 . A A . 12 ARG HB2 1 1
13 4427 1 1 12 ARG HB3 H 16.543 -1.888 5.749 1.00 . A A . 12 ARG HB3 1 1
13 4428 1 1 12 ARG HD2 H 15.761 -4.521 5.589 1.00 . A A . 12 ARG HD2 1 1
13 4429 1 1 12 ARG HD3 H 16.401 -5.418 4.212 1.00 . A A . 12 ARG HD3 1 1
13 4430 1 1 12 ARG HE H 18.688 -4.623 5.482 1.00 . A A . 12 ARG HE 1 1
13 4431 1 1 12 ARG HG2 H 15.935 -2.974 3.753 1.00 . A A . 12 ARG HG2 1 1
13 4432 1 1 12 ARG HG3 H 17.584 -3.484 3.407 1.00 . A A . 12 ARG HG3 1 1
13 4433 1 1 12 ARG HH11 H 16.371 -6.998 5.848 1.00 . A A . 12 ARG HH11 1 1
13 4434 1 1 12 ARG HH12 H 16.824 -7.451 7.457 1.00 . A A . 12 ARG HH12 1 1
13 4435 1 1 12 ARG HH21 H 19.019 -4.800 7.872 1.00 . A A . 12 ARG HH21 1 1
13 4436 1 1 12 ARG HH22 H 18.323 -6.207 8.603 1.00 . A A . 12 ARG HH22 1 1
13 4437 1 1 12 ARG N N 17.017 -0.224 3.835 1.00 . A A . 12 ARG N 1 1
13 4438 1 1 12 ARG NE N 17.814 -4.994 5.723 1.00 . A A . 12 ARG NE 1 1
13 4439 1 1 12 ARG NH1 N 16.905 -6.831 6.677 1.00 . A A . 12 ARG NH1 1 1
13 4440 1 1 12 ARG NH2 N 18.404 -5.587 7.823 1.00 . A A . 12 ARG NH2 1 1
13 4441 1 1 12 ARG O O 20.063 -2.058 3.522 1.00 . A A . 12 ARG O 1 1
13 4442 1 1 13 TYR C C 19.998 -1.047 0.332 1.00 . A A . 13 TYR C 1 1
13 4443 1 1 13 TYR CA C 19.193 -2.196 0.957 1.00 . A A . 13 TYR CA 1 1
13 4444 1 1 13 TYR CB C 18.200 -2.814 -0.054 1.00 . A A . 13 TYR CB 1 1
13 4445 1 1 13 TYR CD1 C 18.219 -1.014 -1.828 1.00 . A A . 13 TYR CD1 1 1
13 4446 1 1 13 TYR CD2 C 18.968 -3.243 -2.419 1.00 . A A . 13 TYR CD2 1 1
13 4447 1 1 13 TYR CE1 C 18.467 -0.583 -3.136 1.00 . A A . 13 TYR CE1 1 1
13 4448 1 1 13 TYR CE2 C 19.216 -2.813 -3.727 1.00 . A A . 13 TYR CE2 1 1
13 4449 1 1 13 TYR CG C 18.470 -2.344 -1.469 1.00 . A A . 13 TYR CG 1 1
13 4450 1 1 13 TYR CZ C 18.966 -1.483 -4.086 1.00 . A A . 13 TYR CZ 1 1
13 4451 1 1 13 TYR H H 17.503 -1.349 1.977 1.00 . A A . 13 TYR H 1 1
13 4452 1 1 13 TYR HA H 19.874 -2.961 1.301 1.00 . A A . 13 TYR HA 1 1
13 4453 1 1 13 TYR HB2 H 18.286 -3.889 -0.020 1.00 . A A . 13 TYR HB2 1 1
13 4454 1 1 13 TYR HB3 H 17.194 -2.534 0.225 1.00 . A A . 13 TYR HB3 1 1
13 4455 1 1 13 TYR HD1 H 17.833 -0.320 -1.095 1.00 . A A . 13 TYR HD1 1 1
13 4456 1 1 13 TYR HD2 H 19.158 -4.269 -2.142 1.00 . A A . 13 TYR HD2 1 1
13 4457 1 1 13 TYR HE1 H 18.273 0.442 -3.412 1.00 . A A . 13 TYR HE1 1 1
13 4458 1 1 13 TYR HE2 H 19.601 -3.507 -4.459 1.00 . A A . 13 TYR HE2 1 1
13 4459 1 1 13 TYR HH H 19.588 -0.177 -5.332 1.00 . A A . 13 TYR HH 1 1
13 4460 1 1 13 TYR N N 18.416 -1.676 2.114 1.00 . A A . 13 TYR N 1 1
13 4461 1 1 13 TYR O O 20.705 -1.229 -0.639 1.00 . A A . 13 TYR O 1 1
13 4462 1 1 13 TYR OH O 19.211 -1.058 -5.376 1.00 . A A . 13 TYR OH 1 1
13 4463 1 1 14 ARG C C 21.870 1.577 1.205 1.00 . A A . 14 ARG C 1 1
13 4464 1 1 14 ARG CA C 20.656 1.286 0.320 1.00 . A A . 14 ARG CA 1 1
13 4465 1 1 14 ARG CB C 19.751 2.519 0.270 1.00 . A A . 14 ARG CB 1 1
13 4466 1 1 14 ARG CD C 19.428 4.723 -0.862 1.00 . A A . 14 ARG CD 1 1
13 4467 1 1 14 ARG CG C 20.084 3.346 -0.973 1.00 . A A . 14 ARG CG 1 1
13 4468 1 1 14 ARG CZ C 20.472 6.146 0.797 1.00 . A A . 14 ARG CZ 1 1
13 4469 1 1 14 ARG H H 19.322 0.261 1.665 1.00 . A A . 14 ARG H 1 1
13 4470 1 1 14 ARG HA H 20.989 1.043 -0.679 1.00 . A A . 14 ARG HA 1 1
13 4471 1 1 14 ARG HB2 H 18.717 2.206 0.228 1.00 . A A . 14 ARG HB2 1 1
13 4472 1 1 14 ARG HB3 H 19.910 3.120 1.152 1.00 . A A . 14 ARG HB3 1 1
13 4473 1 1 14 ARG HD2 H 19.021 5.007 -1.822 1.00 . A A . 14 ARG HD2 1 1
13 4474 1 1 14 ARG HD3 H 18.633 4.685 -0.131 1.00 . A A . 14 ARG HD3 1 1
13 4475 1 1 14 ARG HE H 21.094 6.070 -1.087 1.00 . A A . 14 ARG HE 1 1
13 4476 1 1 14 ARG HG2 H 21.156 3.463 -1.051 1.00 . A A . 14 ARG HG2 1 1
13 4477 1 1 14 ARG HG3 H 19.712 2.842 -1.852 1.00 . A A . 14 ARG HG3 1 1
13 4478 1 1 14 ARG HH11 H 18.488 6.384 0.920 1.00 . A A . 14 ARG HH11 1 1
13 4479 1 1 14 ARG HH12 H 19.380 6.786 2.349 1.00 . A A . 14 ARG HH12 1 1
13 4480 1 1 14 ARG HH21 H 22.462 6.007 0.963 1.00 . A A . 14 ARG HH21 1 1
13 4481 1 1 14 ARG HH22 H 21.630 6.572 2.373 1.00 . A A . 14 ARG HH22 1 1
13 4482 1 1 14 ARG N N 19.896 0.133 0.882 1.00 . A A . 14 ARG N 1 1
13 4483 1 1 14 ARG NE N 20.445 5.726 -0.438 1.00 . A A . 14 ARG NE 1 1
13 4484 1 1 14 ARG NH1 N 19.360 6.463 1.402 1.00 . A A . 14 ARG NH1 1 1
13 4485 1 1 14 ARG NH2 N 21.610 6.250 1.427 1.00 . A A . 14 ARG NH2 1 1
13 4486 1 1 14 ARG O O 22.995 1.294 0.842 1.00 . A A . 14 ARG O 1 1
13 4487 1 1 15 LYS C C 23.704 1.216 3.378 1.00 . A A . 15 LYS C 1 1
13 4488 1 1 15 LYS CA C 22.798 2.445 3.267 1.00 . A A . 15 LYS CA 1 1
13 4489 1 1 15 LYS CB C 22.268 2.813 4.654 1.00 . A A . 15 LYS CB 1 1
13 4490 1 1 15 LYS CD C 20.070 3.966 4.357 1.00 . A A . 15 LYS CD 1 1
13 4491 1 1 15 LYS CE C 19.286 5.067 5.074 1.00 . A A . 15 LYS CE 1 1
13 4492 1 1 15 LYS CG C 21.568 4.173 4.589 1.00 . A A . 15 LYS CG 1 1
13 4493 1 1 15 LYS H H 20.741 2.359 2.639 1.00 . A A . 15 LYS H 1 1
13 4494 1 1 15 LYS HA H 23.363 3.273 2.866 1.00 . A A . 15 LYS HA 1 1
13 4495 1 1 15 LYS HB2 H 21.565 2.061 4.982 1.00 . A A . 15 LYS HB2 1 1
13 4496 1 1 15 LYS HB3 H 23.090 2.867 5.352 1.00 . A A . 15 LYS HB3 1 1
13 4497 1 1 15 LYS HD2 H 19.862 4.005 3.298 1.00 . A A . 15 LYS HD2 1 1
13 4498 1 1 15 LYS HD3 H 19.775 3.004 4.747 1.00 . A A . 15 LYS HD3 1 1
13 4499 1 1 15 LYS HE2 H 19.760 6.021 4.895 1.00 . A A . 15 LYS HE2 1 1
13 4500 1 1 15 LYS HE3 H 18.274 5.091 4.697 1.00 . A A . 15 LYS HE3 1 1
13 4501 1 1 15 LYS HG2 H 21.720 4.700 5.520 1.00 . A A . 15 LYS HG2 1 1
13 4502 1 1 15 LYS HG3 H 21.980 4.751 3.775 1.00 . A A . 15 LYS HG3 1 1
13 4503 1 1 15 LYS HZ1 H 18.653 3.969 6.726 1.00 . A A . 15 LYS HZ1 1 1
13 4504 1 1 15 LYS HZ2 H 18.896 5.621 7.042 1.00 . A A . 15 LYS HZ2 1 1
13 4505 1 1 15 LYS HZ3 H 20.229 4.582 6.866 1.00 . A A . 15 LYS HZ3 1 1
13 4506 1 1 15 LYS N N 21.654 2.139 2.363 1.00 . A A . 15 LYS N 1 1
13 4507 1 1 15 LYS NZ N 19.264 4.789 6.538 1.00 . A A . 15 LYS NZ 1 1
13 4508 1 1 15 LYS O O 24.890 1.283 3.123 1.00 . A A . 15 LYS O 1 1
13 4509 1 1 16 GLN C C 24.924 -1.246 2.682 1.00 . A A . 16 GLN C 1 1
13 4510 1 1 16 GLN CA C 23.986 -1.138 3.886 1.00 . A A . 16 GLN CA 1 1
13 4511 1 1 16 GLN CB C 23.083 -2.375 3.937 1.00 . A A . 16 GLN CB 1 1
13 4512 1 1 16 GLN CD C 21.616 -3.889 2.595 1.00 . A A . 16 GLN CD 1 1
13 4513 1 1 16 GLN CG C 22.431 -2.594 2.570 1.00 . A A . 16 GLN CG 1 1
13 4514 1 1 16 GLN H H 22.195 0.065 3.960 1.00 . A A . 16 GLN H 1 1
13 4515 1 1 16 GLN HA H 24.571 -1.083 4.792 1.00 . A A . 16 GLN HA 1 1
13 4516 1 1 16 GLN HB2 H 23.676 -3.241 4.196 1.00 . A A . 16 GLN HB2 1 1
13 4517 1 1 16 GLN HB3 H 22.314 -2.232 4.682 1.00 . A A . 16 GLN HB3 1 1
13 4518 1 1 16 GLN HE21 H 21.778 -4.195 0.640 1.00 . A A . 16 GLN HE21 1 1
13 4519 1 1 16 GLN HE22 H 20.889 -5.368 1.487 1.00 . A A . 16 GLN HE22 1 1
13 4520 1 1 16 GLN HG2 H 21.781 -1.762 2.342 1.00 . A A . 16 GLN HG2 1 1
13 4521 1 1 16 GLN HG3 H 23.198 -2.670 1.813 1.00 . A A . 16 GLN HG3 1 1
13 4522 1 1 16 GLN N N 23.154 0.094 3.758 1.00 . A A . 16 GLN N 1 1
13 4523 1 1 16 GLN NE2 N 21.411 -4.538 1.481 1.00 . A A . 16 GLN NE2 1 1
13 4524 1 1 16 GLN O O 26.051 -1.685 2.798 1.00 . A A . 16 GLN O 1 1
13 4525 1 1 16 GLN OE1 O 21.161 -4.313 3.638 1.00 . A A . 16 GLN OE1 1 1
13 4526 1 1 17 MET C C 26.733 -0.415 0.651 1.00 . A A . 17 MET C 1 1
13 4527 1 1 17 MET CA C 25.334 -0.930 0.315 1.00 . A A . 17 MET CA 1 1
13 4528 1 1 17 MET CB C 24.731 -0.077 -0.803 1.00 . A A . 17 MET CB 1 1
13 4529 1 1 17 MET CE C 22.024 -1.052 -3.502 1.00 . A A . 17 MET CE 1 1
13 4530 1 1 17 MET CG C 23.349 -0.622 -1.172 1.00 . A A . 17 MET CG 1 1
13 4531 1 1 17 MET H H 23.556 -0.500 1.452 1.00 . A A . 17 MET H 1 1
13 4532 1 1 17 MET HA H 25.402 -1.955 -0.011 1.00 . A A . 17 MET HA 1 1
13 4533 1 1 17 MET HB2 H 24.637 0.945 -0.465 1.00 . A A . 17 MET HB2 1 1
13 4534 1 1 17 MET HB3 H 25.373 -0.113 -1.670 1.00 . A A . 17 MET HB3 1 1
13 4535 1 1 17 MET HE1 H 21.408 -1.671 -2.864 1.00 . A A . 17 MET HE1 1 1
13 4536 1 1 17 MET HE2 H 22.844 -1.638 -3.884 1.00 . A A . 17 MET HE2 1 1
13 4537 1 1 17 MET HE3 H 21.435 -0.678 -4.328 1.00 . A A . 17 MET HE3 1 1
13 4538 1 1 17 MET HG2 H 23.437 -1.657 -1.468 1.00 . A A . 17 MET HG2 1 1
13 4539 1 1 17 MET HG3 H 22.692 -0.545 -0.318 1.00 . A A . 17 MET HG3 1 1
13 4540 1 1 17 MET N N 24.468 -0.850 1.525 1.00 . A A . 17 MET N 1 1
13 4541 1 1 17 MET O O 27.666 -1.179 0.800 1.00 . A A . 17 MET O 1 1
13 4542 1 1 17 MET SD S 22.669 0.342 -2.545 1.00 . A A . 17 MET SD 1 1
13 4543 1 1 18 ALA C C 28.884 0.597 2.184 1.00 . A A . 18 ALA C 1 1
13 4544 1 1 18 ALA CA C 28.227 1.440 1.094 1.00 . A A . 18 ALA CA 1 1
13 4545 1 1 18 ALA CB C 28.069 2.879 1.585 1.00 . A A . 18 ALA CB 1 1
13 4546 1 1 18 ALA H H 26.121 1.473 0.641 1.00 . A A . 18 ALA H 1 1
13 4547 1 1 18 ALA HA H 28.845 1.425 0.213 1.00 . A A . 18 ALA HA 1 1
13 4548 1 1 18 ALA HB1 H 29.033 3.266 1.881 1.00 . A A . 18 ALA HB1 1 1
13 4549 1 1 18 ALA HB2 H 27.398 2.899 2.430 1.00 . A A . 18 ALA HB2 1 1
13 4550 1 1 18 ALA HB3 H 27.665 3.488 0.789 1.00 . A A . 18 ALA HB3 1 1
13 4551 1 1 18 ALA N N 26.887 0.875 0.769 1.00 . A A . 18 ALA N 1 1
13 4552 1 1 18 ALA O O 29.956 0.057 2.000 1.00 . A A . 18 ALA O 1 1
13 4553 1 1 19 VAL C C 29.489 -1.589 3.860 1.00 . A A . 19 VAL C 1 1
13 4554 1 1 19 VAL CA C 28.820 -0.328 4.432 1.00 . A A . 19 VAL CA 1 1
13 4555 1 1 19 VAL CB C 27.698 -0.724 5.408 1.00 . A A . 19 VAL CB 1 1
13 4556 1 1 19 VAL CG1 C 28.086 -1.989 6.181 1.00 . A A . 19 VAL CG1 1 1
13 4557 1 1 19 VAL CG2 C 27.464 0.414 6.407 1.00 . A A . 19 VAL CG2 1 1
13 4558 1 1 19 VAL H H 27.382 0.940 3.428 1.00 . A A . 19 VAL H 1 1
13 4559 1 1 19 VAL HA H 29.559 0.261 4.956 1.00 . A A . 19 VAL HA 1 1
13 4560 1 1 19 VAL HB H 26.790 -0.909 4.852 1.00 . A A . 19 VAL HB 1 1
13 4561 1 1 19 VAL HG11 H 27.502 -2.051 7.087 1.00 . A A . 19 VAL HG11 1 1
13 4562 1 1 19 VAL HG12 H 29.136 -1.950 6.431 1.00 . A A . 19 VAL HG12 1 1
13 4563 1 1 19 VAL HG13 H 27.894 -2.858 5.569 1.00 . A A . 19 VAL HG13 1 1
13 4564 1 1 19 VAL HG21 H 28.394 0.657 6.901 1.00 . A A . 19 VAL HG21 1 1
13 4565 1 1 19 VAL HG22 H 26.738 0.102 7.145 1.00 . A A . 19 VAL HG22 1 1
13 4566 1 1 19 VAL HG23 H 27.095 1.284 5.885 1.00 . A A . 19 VAL HG23 1 1
13 4567 1 1 19 VAL N N 28.244 0.485 3.314 1.00 . A A . 19 VAL N 1 1
13 4568 1 1 19 VAL O O 30.641 -1.865 4.131 1.00 . A A . 19 VAL O 1 1
13 4569 1 1 20 LYS C C 30.226 -3.229 1.275 1.00 . A A . 20 LYS C 1 1
13 4570 1 1 20 LYS CA C 29.377 -3.590 2.497 1.00 . A A . 20 LYS CA 1 1
13 4571 1 1 20 LYS CB C 28.261 -4.548 2.077 1.00 . A A . 20 LYS CB 1 1
13 4572 1 1 20 LYS CD C 26.010 -5.441 2.697 1.00 . A A . 20 LYS CD 1 1
13 4573 1 1 20 LYS CE C 25.139 -4.587 1.774 1.00 . A A . 20 LYS CE 1 1
13 4574 1 1 20 LYS CG C 27.203 -4.614 3.181 1.00 . A A . 20 LYS CG 1 1
13 4575 1 1 20 LYS H H 27.851 -2.121 2.867 1.00 . A A . 20 LYS H 1 1
13 4576 1 1 20 LYS HA H 30.000 -4.068 3.238 1.00 . A A . 20 LYS HA 1 1
13 4577 1 1 20 LYS HB2 H 27.807 -4.193 1.163 1.00 . A A . 20 LYS HB2 1 1
13 4578 1 1 20 LYS HB3 H 28.672 -5.533 1.917 1.00 . A A . 20 LYS HB3 1 1
13 4579 1 1 20 LYS HD2 H 26.367 -6.306 2.157 1.00 . A A . 20 LYS HD2 1 1
13 4580 1 1 20 LYS HD3 H 25.425 -5.761 3.546 1.00 . A A . 20 LYS HD3 1 1
13 4581 1 1 20 LYS HE2 H 24.729 -3.757 2.331 1.00 . A A . 20 LYS HE2 1 1
13 4582 1 1 20 LYS HE3 H 25.738 -4.211 0.958 1.00 . A A . 20 LYS HE3 1 1
13 4583 1 1 20 LYS HG2 H 27.629 -5.076 4.060 1.00 . A A . 20 LYS HG2 1 1
13 4584 1 1 20 LYS HG3 H 26.872 -3.616 3.423 1.00 . A A . 20 LYS HG3 1 1
13 4585 1 1 20 LYS HZ1 H 24.406 -6.320 0.882 1.00 . A A . 20 LYS HZ1 1 1
13 4586 1 1 20 LYS HZ2 H 23.564 -4.909 0.450 1.00 . A A . 20 LYS HZ2 1 1
13 4587 1 1 20 LYS HZ3 H 23.334 -5.603 1.983 1.00 . A A . 20 LYS HZ3 1 1
13 4588 1 1 20 LYS N N 28.778 -2.355 3.075 1.00 . A A . 20 LYS N 1 1
13 4589 1 1 20 LYS NZ N 24.027 -5.417 1.232 1.00 . A A . 20 LYS NZ 1 1
13 4590 1 1 20 LYS O O 30.097 -3.822 0.222 1.00 . A A . 20 LYS O 1 1
13 4591 1 1 21 . C C 33.406 -1.769 0.702 1.00 . A A . 21 LYN C 1 1
13 4592 1 1 21 . CA C 31.949 -1.870 0.247 1.00 . A A . 21 LYN CA 1 1
13 4593 1 1 21 . CB C 31.490 -0.515 -0.295 1.00 . A A . 21 LYN CB 1 1
13 4594 1 1 21 . CD C 30.037 0.212 -2.193 1.00 . A A . 21 LYN CD 1 1
13 4595 1 1 21 . CE C 30.496 -0.596 -3.409 1.00 . A A . 21 LYN CE 1 1
13 4596 1 1 21 . CG C 30.111 -0.663 -0.940 1.00 . A A . 21 LYN CG 1 1
13 4597 1 1 21 . H H 31.186 -1.796 2.261 1.00 . A A . 21 LYN H 1 1
13 4598 1 1 21 . HA H 31.866 -2.615 -0.530 1.00 . A A . 21 LYN HA 1 1
13 4599 1 1 21 . HB2 H 32.195 -0.165 -1.034 1.00 . A A . 21 LYN HB2 1 1
13 4600 1 1 21 . HB3 H 31.435 0.197 0.516 1.00 . A A . 21 LYN HB3 1 1
13 4601 1 1 21 . HD2 H 30.679 1.071 -2.071 1.00 . A A . 21 LYN HD2 1 1
13 4602 1 1 21 . HD3 H 29.018 0.542 -2.342 1.00 . A A . 21 LYN HD3 1 1
13 4603 1 1 21 . HE2 H 29.634 -0.906 -3.981 1.00 . A A . 21 LYN HE2 1 1
13 4604 1 1 21 . HE3 H 31.040 -1.468 -3.077 1.00 . A A . 21 LYN HE3 1 1
13 4605 1 1 21 . HG2 H 29.350 -0.351 -0.241 1.00 . A A . 21 LYN HG2 1 1
13 4606 1 1 21 . HG3 H 29.950 -1.696 -1.212 1.00 . A A . 21 LYN HG3 1 1
13 4607 1 1 21 . HNT1 H 33.170 -3.047 2.203 1.00 . A A . 21 LYN HNT1 1 1
13 4608 1 1 21 . HNT2 H 34.734 -2.411 2.032 1.00 . A A . 21 LYN HNT2 1 1
13 4609 1 1 21 . HZ1 H 31.801 -0.337 -5.010 1.00 . A A . 21 LYN HZ1 1 1
13 4610 1 1 21 . HZ2 H 32.137 0.658 -3.675 1.00 . A A . 21 LYN HZ2 1 1
13 4611 1 1 21 . HZ3 H 30.823 1.011 -4.692 1.00 . A A . 21 LYN HZ3 1 1
13 4612 1 1 21 . N N 31.094 -2.262 1.404 1.00 . A A . 21 LYN N 1 1
13 4613 1 1 21 . NT N 33.803 -2.467 1.731 1.00 . A A . 21 LYN NT 1 1
13 4614 1 1 21 . NZ N 31.381 0.248 -4.261 1.00 . A A . 21 LYN NZ 1 1
13 4615 1 1 21 . O O 34.194 -1.051 0.119 1.00 . A A . 21 LYN O 1 1
14 4616 1 1 1 HIS C C 4.055 4.939 -0.957 1.00 . A A . 1 HIS C 1 1
14 4617 1 1 1 HIS CA C 2.615 5.452 -0.951 1.00 . A A . 1 HIS CA 1 1
14 4618 1 1 1 HIS CB C 2.619 6.974 -0.800 1.00 . A A . 1 HIS CB 1 1
14 4619 1 1 1 HIS CD2 C 4.162 8.284 -2.476 1.00 . A A . 1 HIS CD2 1 1
14 4620 1 1 1 HIS CE1 C 2.866 8.222 -4.211 1.00 . A A . 1 HIS CE1 1 1
14 4621 1 1 1 HIS CG C 3.028 7.605 -2.102 1.00 . A A . 1 HIS CG 1 1
14 4622 1 1 1 HIS H1 H 0.939 5.286 0.275 1.00 . A A . 1 HIS H1 1 1
14 4623 1 1 1 HIS H2 H 2.411 4.990 1.070 1.00 . A A . 1 HIS H2 1 1
14 4624 1 1 1 HIS H3 H 1.758 3.822 0.022 1.00 . A A . 1 HIS H3 1 1
14 4625 1 1 1 HIS HA H 2.132 5.183 -1.878 1.00 . A A . 1 HIS HA 1 1
14 4626 1 1 1 HIS HB2 H 1.629 7.312 -0.531 1.00 . A A . 1 HIS HB2 1 1
14 4627 1 1 1 HIS HB3 H 3.319 7.258 -0.028 1.00 . A A . 1 HIS HB3 1 1
14 4628 1 1 1 HIS HD1 H 1.329 7.166 -3.288 1.00 . A A . 1 HIS HD1 1 1
14 4629 1 1 1 HIS HD2 H 5.007 8.485 -1.835 1.00 . A A . 1 HIS HD2 1 1
14 4630 1 1 1 HIS HE1 H 2.472 8.358 -5.208 1.00 . A A . 1 HIS HE1 1 1
14 4631 1 1 1 HIS N N 1.875 4.841 0.190 1.00 . A A . 1 HIS N 1 1
14 4632 1 1 1 HIS ND1 N 2.216 7.578 -3.225 1.00 . A A . 1 HIS ND1 1 1
14 4633 1 1 1 HIS NE2 N 4.057 8.672 -3.809 1.00 . A A . 1 HIS NE2 1 1
14 4634 1 1 1 HIS O O 4.575 4.506 0.052 1.00 . A A . 1 HIS O 1 1
14 4635 1 1 2 SER C C 6.844 5.212 -3.298 1.00 . A A . 2 SER C 1 1
14 4636 1 1 2 SER CA C 6.114 4.501 -2.155 1.00 . A A . 2 SER CA 1 1
14 4637 1 1 2 SER CB C 6.123 2.994 -2.409 1.00 . A A . 2 SER CB 1 1
14 4638 1 1 2 SER H H 4.271 5.339 -2.890 1.00 . A A . 2 SER H 1 1
14 4639 1 1 2 SER HA H 6.609 4.712 -1.218 1.00 . A A . 2 SER HA 1 1
14 4640 1 1 2 SER HB2 H 5.404 2.753 -3.173 1.00 . A A . 2 SER HB2 1 1
14 4641 1 1 2 SER HB3 H 7.109 2.693 -2.737 1.00 . A A . 2 SER HB3 1 1
14 4642 1 1 2 SER HG H 5.199 1.583 -1.439 1.00 . A A . 2 SER HG 1 1
14 4643 1 1 2 SER N N 4.706 4.985 -2.087 1.00 . A A . 2 SER N 1 1
14 4644 1 1 2 SER O O 6.229 5.768 -4.186 1.00 . A A . 2 SER O 1 1
14 4645 1 1 2 SER OG O 5.779 2.313 -1.209 1.00 . A A . 2 SER OG 1 1
14 4646 1 1 3 ASP C C 10.413 5.635 -4.190 1.00 . A A . 3 ASP C 1 1
14 4647 1 1 3 ASP CA C 8.909 5.882 -4.373 1.00 . A A . 3 ASP CA 1 1
14 4648 1 1 3 ASP CB C 8.640 7.384 -4.299 1.00 . A A . 3 ASP CB 1 1
14 4649 1 1 3 ASP CG C 8.991 8.034 -5.638 1.00 . A A . 3 ASP CG 1 1
14 4650 1 1 3 ASP H H 8.630 4.752 -2.556 1.00 . A A . 3 ASP H 1 1
14 4651 1 1 3 ASP HA H 8.584 5.509 -5.334 1.00 . A A . 3 ASP HA 1 1
14 4652 1 1 3 ASP HB2 H 7.596 7.549 -4.078 1.00 . A A . 3 ASP HB2 1 1
14 4653 1 1 3 ASP HB3 H 9.246 7.818 -3.519 1.00 . A A . 3 ASP HB3 1 1
14 4654 1 1 3 ASP N N 8.150 5.202 -3.284 1.00 . A A . 3 ASP N 1 1
14 4655 1 1 3 ASP O O 11.142 6.519 -3.784 1.00 . A A . 3 ASP O 1 1
14 4656 1 1 3 ASP OD1 O 8.145 8.027 -6.517 1.00 . A A . 3 ASP OD1 1 1
14 4657 1 1 3 ASP OD2 O 10.099 8.529 -5.762 1.00 . A A . 3 ASP OD2 1 1
14 4658 1 1 4 GLY C C 12.650 4.092 -2.797 1.00 . A A . 4 GLY C 1 1
14 4659 1 1 4 GLY CA C 12.352 4.188 -4.291 1.00 . A A . 4 GLY CA 1 1
14 4660 1 1 4 GLY H H 10.303 3.732 -4.792 1.00 . A A . 4 GLY H 1 1
14 4661 1 1 4 GLY HA2 H 12.621 3.260 -4.777 1.00 . A A . 4 GLY HA2 1 1
14 4662 1 1 4 GLY HA3 H 12.924 4.999 -4.718 1.00 . A A . 4 GLY HA3 1 1
14 4663 1 1 4 GLY N N 10.894 4.449 -4.473 1.00 . A A . 4 GLY N 1 1
14 4664 1 1 4 GLY O O 12.242 3.157 -2.139 1.00 . A A . 4 GLY O 1 1
14 4665 1 1 5 ILE C C 12.469 4.501 -0.010 1.00 . A A . 5 ILE C 1 1
14 4666 1 1 5 ILE CA C 13.668 5.037 -0.797 1.00 . A A . 5 ILE CA 1 1
14 4667 1 1 5 ILE CB C 14.015 6.457 -0.334 1.00 . A A . 5 ILE CB 1 1
14 4668 1 1 5 ILE CD1 C 14.093 8.013 1.623 1.00 . A A . 5 ILE CD1 1 1
14 4669 1 1 5 ILE CG1 C 13.890 6.560 1.191 1.00 . A A . 5 ILE CG1 1 1
14 4670 1 1 5 ILE CG2 C 13.059 7.449 -0.992 1.00 . A A . 5 ILE CG2 1 1
14 4671 1 1 5 ILE H H 13.659 5.806 -2.814 1.00 . A A . 5 ILE H 1 1
14 4672 1 1 5 ILE HA H 14.512 4.392 -0.628 1.00 . A A . 5 ILE HA 1 1
14 4673 1 1 5 ILE HB H 15.028 6.690 -0.629 1.00 . A A . 5 ILE HB 1 1
14 4674 1 1 5 ILE HD11 H 14.828 8.479 0.984 1.00 . A A . 5 ILE HD11 1 1
14 4675 1 1 5 ILE HD12 H 14.437 8.040 2.646 1.00 . A A . 5 ILE HD12 1 1
14 4676 1 1 5 ILE HD13 H 13.157 8.547 1.544 1.00 . A A . 5 ILE HD13 1 1
14 4677 1 1 5 ILE HG12 H 12.908 6.228 1.495 1.00 . A A . 5 ILE HG12 1 1
14 4678 1 1 5 ILE HG13 H 14.640 5.940 1.657 1.00 . A A . 5 ILE HG13 1 1
14 4679 1 1 5 ILE HG21 H 13.181 8.420 -0.539 1.00 . A A . 5 ILE HG21 1 1
14 4680 1 1 5 ILE HG22 H 12.042 7.112 -0.856 1.00 . A A . 5 ILE HG22 1 1
14 4681 1 1 5 ILE HG23 H 13.279 7.513 -2.048 1.00 . A A . 5 ILE HG23 1 1
14 4682 1 1 5 ILE N N 13.348 5.059 -2.257 1.00 . A A . 5 ILE N 1 1
14 4683 1 1 5 ILE O O 12.621 3.919 1.045 1.00 . A A . 5 ILE O 1 1
14 4684 1 1 6 PHE C C 9.497 2.982 -0.542 1.00 . A A . 6 PHE C 1 1
14 4685 1 1 6 PHE CA C 10.088 4.173 0.217 1.00 . A A . 6 PHE CA 1 1
14 4686 1 1 6 PHE CB C 9.043 5.279 0.321 1.00 . A A . 6 PHE CB 1 1
14 4687 1 1 6 PHE CD1 C 8.833 5.022 2.815 1.00 . A A . 6 PHE CD1 1 1
14 4688 1 1 6 PHE CD2 C 9.345 7.209 1.903 1.00 . A A . 6 PHE CD2 1 1
14 4689 1 1 6 PHE CE1 C 8.863 5.554 4.110 1.00 . A A . 6 PHE CE1 1 1
14 4690 1 1 6 PHE CE2 C 9.375 7.743 3.197 1.00 . A A . 6 PHE CE2 1 1
14 4691 1 1 6 PHE CG C 9.074 5.852 1.714 1.00 . A A . 6 PHE CG 1 1
14 4692 1 1 6 PHE CZ C 9.133 6.915 4.301 1.00 . A A . 6 PHE CZ 1 1
14 4693 1 1 6 PHE H H 11.171 5.158 -1.362 1.00 . A A . 6 PHE H 1 1
14 4694 1 1 6 PHE HA H 10.379 3.862 1.210 1.00 . A A . 6 PHE HA 1 1
14 4695 1 1 6 PHE HB2 H 9.266 6.057 -0.395 1.00 . A A . 6 PHE HB2 1 1
14 4696 1 1 6 PHE HB3 H 8.063 4.872 0.121 1.00 . A A . 6 PHE HB3 1 1
14 4697 1 1 6 PHE HD1 H 8.627 3.971 2.665 1.00 . A A . 6 PHE HD1 1 1
14 4698 1 1 6 PHE HD2 H 9.532 7.844 1.050 1.00 . A A . 6 PHE HD2 1 1
14 4699 1 1 6 PHE HE1 H 8.677 4.916 4.960 1.00 . A A . 6 PHE HE1 1 1
14 4700 1 1 6 PHE HE2 H 9.584 8.792 3.343 1.00 . A A . 6 PHE HE2 1 1
14 4701 1 1 6 PHE HZ H 9.156 7.327 5.299 1.00 . A A . 6 PHE HZ 1 1
14 4702 1 1 6 PHE N N 11.280 4.686 -0.510 1.00 . A A . 6 PHE N 1 1
14 4703 1 1 6 PHE O O 8.486 3.100 -1.204 1.00 . A A . 6 PHE O 1 1
14 4704 1 1 7 THR C C 10.440 -0.575 -0.839 1.00 . A A . 7 THR C 1 1
14 4705 1 1 7 THR CA C 9.574 0.644 -1.162 1.00 . A A . 7 THR CA 1 1
14 4706 1 1 7 THR CB C 9.568 0.901 -2.671 1.00 . A A . 7 THR CB 1 1
14 4707 1 1 7 THR CG2 C 10.999 1.094 -3.172 1.00 . A A . 7 THR CG2 1 1
14 4708 1 1 7 THR H H 10.925 1.748 0.094 1.00 . A A . 7 THR H 1 1
14 4709 1 1 7 THR HA H 8.567 0.460 -0.828 1.00 . A A . 7 THR HA 1 1
14 4710 1 1 7 THR HB H 8.997 1.790 -2.880 1.00 . A A . 7 THR HB 1 1
14 4711 1 1 7 THR HG1 H 8.052 -0.005 -3.484 1.00 . A A . 7 THR HG1 1 1
14 4712 1 1 7 THR HG21 H 11.684 1.021 -2.342 1.00 . A A . 7 THR HG21 1 1
14 4713 1 1 7 THR HG22 H 11.090 2.067 -3.632 1.00 . A A . 7 THR HG22 1 1
14 4714 1 1 7 THR HG23 H 11.230 0.329 -3.900 1.00 . A A . 7 THR HG23 1 1
14 4715 1 1 7 THR N N 10.113 1.832 -0.449 1.00 . A A . 7 THR N 1 1
14 4716 1 1 7 THR O O 10.877 -0.751 0.281 1.00 . A A . 7 THR O 1 1
14 4717 1 1 7 THR OG1 O 8.978 -0.207 -3.335 1.00 . A A . 7 THR OG1 1 1
14 4718 1 1 8 ASP C C 12.952 -2.395 -1.988 1.00 . A A . 8 ASP C 1 1
14 4719 1 1 8 ASP CA C 11.518 -2.624 -1.513 1.00 . A A . 8 ASP CA 1 1
14 4720 1 1 8 ASP CB C 10.927 -3.836 -2.233 1.00 . A A . 8 ASP CB 1 1
14 4721 1 1 8 ASP CG C 11.886 -5.021 -2.110 1.00 . A A . 8 ASP CG 1 1
14 4722 1 1 8 ASP H H 10.326 -1.279 -2.696 1.00 . A A . 8 ASP H 1 1
14 4723 1 1 8 ASP HA H 11.520 -2.804 -0.450 1.00 . A A . 8 ASP HA 1 1
14 4724 1 1 8 ASP HB2 H 9.978 -4.091 -1.785 1.00 . A A . 8 ASP HB2 1 1
14 4725 1 1 8 ASP HB3 H 10.782 -3.598 -3.275 1.00 . A A . 8 ASP HB3 1 1
14 4726 1 1 8 ASP N N 10.688 -1.424 -1.798 1.00 . A A . 8 ASP N 1 1
14 4727 1 1 8 ASP O O 13.882 -2.456 -1.209 1.00 . A A . 8 ASP O 1 1
14 4728 1 1 8 ASP OD1 O 12.071 -5.496 -1.002 1.00 . A A . 8 ASP OD1 1 1
14 4729 1 1 8 ASP OD2 O 12.420 -5.434 -3.127 1.00 . A A . 8 ASP OD2 1 1
14 4730 1 1 9 SER C C 15.345 -1.128 -2.762 1.00 . A A . 9 SER C 1 1
14 4731 1 1 9 SER CA C 14.522 -1.921 -3.784 1.00 . A A . 9 SER CA 1 1
14 4732 1 1 9 SER CB C 14.464 -1.135 -5.087 1.00 . A A . 9 SER CB 1 1
14 4733 1 1 9 SER H H 12.372 -2.114 -3.872 1.00 . A A . 9 SER H 1 1
14 4734 1 1 9 SER HA H 14.992 -2.874 -3.968 1.00 . A A . 9 SER HA 1 1
14 4735 1 1 9 SER HB2 H 15.330 -0.502 -5.158 1.00 . A A . 9 SER HB2 1 1
14 4736 1 1 9 SER HB3 H 14.458 -1.826 -5.919 1.00 . A A . 9 SER HB3 1 1
14 4737 1 1 9 SER HG H 13.462 0.432 -5.658 1.00 . A A . 9 SER HG 1 1
14 4738 1 1 9 SER N N 13.140 -2.145 -3.260 1.00 . A A . 9 SER N 1 1
14 4739 1 1 9 SER O O 16.321 -1.610 -2.228 1.00 . A A . 9 SER O 1 1
14 4740 1 1 9 SER OG O 13.289 -0.334 -5.106 1.00 . A A . 9 SER OG 1 1
14 4741 1 1 10 TYR C C 16.040 0.031 -0.273 1.00 . A A . 10 TYR C 1 1
14 4742 1 1 10 TYR CA C 15.718 0.898 -1.495 1.00 . A A . 10 TYR CA 1 1
14 4743 1 1 10 TYR CB C 14.870 2.123 -1.102 1.00 . A A . 10 TYR CB 1 1
14 4744 1 1 10 TYR CD1 C 15.305 2.670 1.330 1.00 . A A . 10 TYR CD1 1 1
14 4745 1 1 10 TYR CD2 C 13.281 1.466 0.751 1.00 . A A . 10 TYR CD2 1 1
14 4746 1 1 10 TYR CE1 C 14.939 2.633 2.681 1.00 . A A . 10 TYR CE1 1 1
14 4747 1 1 10 TYR CE2 C 12.916 1.429 2.102 1.00 . A A . 10 TYR CE2 1 1
14 4748 1 1 10 TYR CG C 14.475 2.086 0.364 1.00 . A A . 10 TYR CG 1 1
14 4749 1 1 10 TYR CZ C 13.745 2.013 3.067 1.00 . A A . 10 TYR CZ 1 1
14 4750 1 1 10 TYR H H 14.168 0.465 -2.921 1.00 . A A . 10 TYR H 1 1
14 4751 1 1 10 TYR HA H 16.638 1.232 -1.945 1.00 . A A . 10 TYR HA 1 1
14 4752 1 1 10 TYR HB2 H 15.438 3.016 -1.292 1.00 . A A . 10 TYR HB2 1 1
14 4753 1 1 10 TYR HB3 H 13.979 2.138 -1.707 1.00 . A A . 10 TYR HB3 1 1
14 4754 1 1 10 TYR HD1 H 16.227 3.148 1.034 1.00 . A A . 10 TYR HD1 1 1
14 4755 1 1 10 TYR HD2 H 12.642 1.015 0.008 1.00 . A A . 10 TYR HD2 1 1
14 4756 1 1 10 TYR HE1 H 15.579 3.082 3.426 1.00 . A A . 10 TYR HE1 1 1
14 4757 1 1 10 TYR HE2 H 11.994 0.950 2.399 1.00 . A A . 10 TYR HE2 1 1
14 4758 1 1 10 TYR HH H 12.839 2.745 4.579 1.00 . A A . 10 TYR HH 1 1
14 4759 1 1 10 TYR N N 14.958 0.087 -2.483 1.00 . A A . 10 TYR N 1 1
14 4760 1 1 10 TYR O O 17.172 -0.063 0.157 1.00 . A A . 10 TYR O 1 1
14 4761 1 1 10 TYR OH O 13.385 1.977 4.399 1.00 . A A . 10 TYR OH 1 1
14 4762 1 1 11 SER C C 16.470 -2.384 1.180 1.00 . A A . 11 SER C 1 1
14 4763 1 1 11 SER CA C 15.285 -1.462 1.470 1.00 . A A . 11 SER CA 1 1
14 4764 1 1 11 SER CB C 14.026 -2.281 1.747 1.00 . A A . 11 SER CB 1 1
14 4765 1 1 11 SER H H 14.143 -0.515 -0.084 1.00 . A A . 11 SER H 1 1
14 4766 1 1 11 SER HA H 15.510 -0.842 2.326 1.00 . A A . 11 SER HA 1 1
14 4767 1 1 11 SER HB2 H 13.209 -1.613 1.977 1.00 . A A . 11 SER HB2 1 1
14 4768 1 1 11 SER HB3 H 13.776 -2.863 0.869 1.00 . A A . 11 SER HB3 1 1
14 4769 1 1 11 SER HG H 13.434 -3.595 3.055 1.00 . A A . 11 SER HG 1 1
14 4770 1 1 11 SER N N 15.047 -0.602 0.283 1.00 . A A . 11 SER N 1 1
14 4771 1 1 11 SER O O 17.413 -2.460 1.943 1.00 . A A . 11 SER O 1 1
14 4772 1 1 11 SER OG O 14.256 -3.141 2.856 1.00 . A A . 11 SER OG 1 1
14 4773 1 1 12 ARG C C 18.753 -3.101 -0.736 1.00 . A A . 12 ARG C 1 1
14 4774 1 1 12 ARG CA C 17.575 -3.965 -0.285 1.00 . A A . 12 ARG CA 1 1
14 4775 1 1 12 ARG CB C 17.152 -4.906 -1.424 1.00 . A A . 12 ARG CB 1 1
14 4776 1 1 12 ARG CD C 17.137 -5.160 -3.909 1.00 . A A . 12 ARG CD 1 1
14 4777 1 1 12 ARG CG C 17.112 -4.154 -2.757 1.00 . A A . 12 ARG CG 1 1
14 4778 1 1 12 ARG CZ C 18.732 -6.918 -4.391 1.00 . A A . 12 ARG CZ 1 1
14 4779 1 1 12 ARG H H 15.678 -2.979 -0.536 1.00 . A A . 12 ARG H 1 1
14 4780 1 1 12 ARG HA H 17.862 -4.546 0.579 1.00 . A A . 12 ARG HA 1 1
14 4781 1 1 12 ARG HB2 H 17.856 -5.719 -1.498 1.00 . A A . 12 ARG HB2 1 1
14 4782 1 1 12 ARG HB3 H 16.169 -5.300 -1.214 1.00 . A A . 12 ARG HB3 1 1
14 4783 1 1 12 ARG HD2 H 16.484 -5.989 -3.676 1.00 . A A . 12 ARG HD2 1 1
14 4784 1 1 12 ARG HD3 H 16.800 -4.679 -4.815 1.00 . A A . 12 ARG HD3 1 1
14 4785 1 1 12 ARG HE H 19.286 -5.050 -4.008 1.00 . A A . 12 ARG HE 1 1
14 4786 1 1 12 ARG HG2 H 16.207 -3.573 -2.809 1.00 . A A . 12 ARG HG2 1 1
14 4787 1 1 12 ARG HG3 H 17.967 -3.500 -2.838 1.00 . A A . 12 ARG HG3 1 1
14 4788 1 1 12 ARG HH11 H 17.488 -6.917 -5.960 1.00 . A A . 12 ARG HH11 1 1
14 4789 1 1 12 ARG HH12 H 18.275 -8.424 -5.628 1.00 . A A . 12 ARG HH12 1 1
14 4790 1 1 12 ARG HH21 H 20.025 -7.212 -2.891 1.00 . A A . 12 ARG HH21 1 1
14 4791 1 1 12 ARG HH22 H 19.711 -8.591 -3.891 1.00 . A A . 12 ARG HH22 1 1
14 4792 1 1 12 ARG N N 16.440 -3.068 0.070 1.00 . A A . 12 ARG N 1 1
14 4793 1 1 12 ARG NE N 18.526 -5.663 -4.100 1.00 . A A . 12 ARG NE 1 1
14 4794 1 1 12 ARG NH1 N 18.117 -7.462 -5.405 1.00 . A A . 12 ARG NH1 1 1
14 4795 1 1 12 ARG NH2 N 19.553 -7.629 -3.668 1.00 . A A . 12 ARG NH2 1 1
14 4796 1 1 12 ARG O O 19.895 -3.516 -0.712 1.00 . A A . 12 ARG O 1 1
14 4797 1 1 13 TYR C C 20.054 -0.157 -0.427 1.00 . A A . 13 TYR C 1 1
14 4798 1 1 13 TYR CA C 19.544 -0.982 -1.619 1.00 . A A . 13 TYR CA 1 1
14 4799 1 1 13 TYR CB C 18.960 -0.078 -2.729 1.00 . A A . 13 TYR CB 1 1
14 4800 1 1 13 TYR CD1 C 18.749 2.094 -1.454 1.00 . A A . 13 TYR CD1 1 1
14 4801 1 1 13 TYR CD2 C 20.217 2.010 -3.381 1.00 . A A . 13 TYR CD2 1 1
14 4802 1 1 13 TYR CE1 C 19.080 3.439 -1.259 1.00 . A A . 13 TYR CE1 1 1
14 4803 1 1 13 TYR CE2 C 20.548 3.356 -3.187 1.00 . A A . 13 TYR CE2 1 1
14 4804 1 1 13 TYR CG C 19.319 1.379 -2.515 1.00 . A A . 13 TYR CG 1 1
14 4805 1 1 13 TYR CZ C 19.980 4.071 -2.126 1.00 . A A . 13 TYR CZ 1 1
14 4806 1 1 13 TYR H H 17.536 -1.597 -1.163 1.00 . A A . 13 TYR H 1 1
14 4807 1 1 13 TYR HA H 20.358 -1.565 -2.023 1.00 . A A . 13 TYR HA 1 1
14 4808 1 1 13 TYR HB2 H 19.350 -0.398 -3.684 1.00 . A A . 13 TYR HB2 1 1
14 4809 1 1 13 TYR HB3 H 17.885 -0.181 -2.737 1.00 . A A . 13 TYR HB3 1 1
14 4810 1 1 13 TYR HD1 H 18.053 1.607 -0.785 1.00 . A A . 13 TYR HD1 1 1
14 4811 1 1 13 TYR HD2 H 20.652 1.460 -4.201 1.00 . A A . 13 TYR HD2 1 1
14 4812 1 1 13 TYR HE1 H 18.640 3.990 -0.441 1.00 . A A . 13 TYR HE1 1 1
14 4813 1 1 13 TYR HE2 H 21.242 3.842 -3.856 1.00 . A A . 13 TYR HE2 1 1
14 4814 1 1 13 TYR HH H 20.854 5.458 -1.148 1.00 . A A . 13 TYR HH 1 1
14 4815 1 1 13 TYR N N 18.469 -1.899 -1.153 1.00 . A A . 13 TYR N 1 1
14 4816 1 1 13 TYR O O 20.910 0.693 -0.570 1.00 . A A . 13 TYR O 1 1
14 4817 1 1 13 TYR OH O 20.307 5.398 -1.934 1.00 . A A . 13 TYR OH 1 1
14 4818 1 1 14 ARG C C 20.802 -0.546 2.857 1.00 . A A . 14 ARG C 1 1
14 4819 1 1 14 ARG CA C 19.989 0.369 1.938 1.00 . A A . 14 ARG CA 1 1
14 4820 1 1 14 ARG CB C 18.772 0.906 2.696 1.00 . A A . 14 ARG CB 1 1
14 4821 1 1 14 ARG CD C 17.933 2.809 4.081 1.00 . A A . 14 ARG CD 1 1
14 4822 1 1 14 ARG CG C 19.033 2.352 3.121 1.00 . A A . 14 ARG CG 1 1
14 4823 1 1 14 ARG CZ C 17.934 3.844 6.271 1.00 . A A . 14 ARG CZ 1 1
14 4824 1 1 14 ARG H H 18.844 -1.091 0.842 1.00 . A A . 14 ARG H 1 1
14 4825 1 1 14 ARG HA H 20.607 1.195 1.618 1.00 . A A . 14 ARG HA 1 1
14 4826 1 1 14 ARG HB2 H 17.903 0.869 2.055 1.00 . A A . 14 ARG HB2 1 1
14 4827 1 1 14 ARG HB3 H 18.598 0.301 3.573 1.00 . A A . 14 ARG HB3 1 1
14 4828 1 1 14 ARG HD2 H 17.501 3.731 3.721 1.00 . A A . 14 ARG HD2 1 1
14 4829 1 1 14 ARG HD3 H 17.167 2.050 4.137 1.00 . A A . 14 ARG HD3 1 1
14 4830 1 1 14 ARG HE H 19.336 2.560 5.697 1.00 . A A . 14 ARG HE 1 1
14 4831 1 1 14 ARG HG2 H 19.992 2.414 3.614 1.00 . A A . 14 ARG HG2 1 1
14 4832 1 1 14 ARG HG3 H 19.034 2.989 2.249 1.00 . A A . 14 ARG HG3 1 1
14 4833 1 1 14 ARG HH11 H 17.795 5.342 4.950 1.00 . A A . 14 ARG HH11 1 1
14 4834 1 1 14 ARG HH12 H 17.157 5.672 6.526 1.00 . A A . 14 ARG HH12 1 1
14 4835 1 1 14 ARG HH21 H 17.938 2.537 7.787 1.00 . A A . 14 ARG HH21 1 1
14 4836 1 1 14 ARG HH22 H 17.238 4.083 8.132 1.00 . A A . 14 ARG HH22 1 1
14 4837 1 1 14 ARG N N 19.534 -0.402 0.746 1.00 . A A . 14 ARG N 1 1
14 4838 1 1 14 ARG NE N 18.516 3.028 5.434 1.00 . A A . 14 ARG NE 1 1
14 4839 1 1 14 ARG NH1 N 17.603 5.046 5.885 1.00 . A A . 14 ARG NH1 1 1
14 4840 1 1 14 ARG NH2 N 17.684 3.458 7.492 1.00 . A A . 14 ARG NH2 1 1
14 4841 1 1 14 ARG O O 22.012 -0.459 2.919 1.00 . A A . 14 ARG O 1 1
14 4842 1 1 15 LYS C C 22.128 -2.877 3.769 1.00 . A A . 15 LYS C 1 1
14 4843 1 1 15 LYS CA C 20.887 -2.339 4.485 1.00 . A A . 15 LYS CA 1 1
14 4844 1 1 15 LYS CB C 19.979 -3.506 4.879 1.00 . A A . 15 LYS CB 1 1
14 4845 1 1 15 LYS CD C 17.545 -2.940 4.857 1.00 . A A . 15 LYS CD 1 1
14 4846 1 1 15 LYS CE C 16.316 -3.129 5.747 1.00 . A A . 15 LYS CE 1 1
14 4847 1 1 15 LYS CG C 18.810 -2.983 5.716 1.00 . A A . 15 LYS CG 1 1
14 4848 1 1 15 LYS H H 19.172 -1.476 3.510 1.00 . A A . 15 LYS H 1 1
14 4849 1 1 15 LYS HA H 21.188 -1.800 5.371 1.00 . A A . 15 LYS HA 1 1
14 4850 1 1 15 LYS HB2 H 19.600 -3.983 3.987 1.00 . A A . 15 LYS HB2 1 1
14 4851 1 1 15 LYS HB3 H 20.543 -4.221 5.459 1.00 . A A . 15 LYS HB3 1 1
14 4852 1 1 15 LYS HD2 H 17.483 -1.986 4.354 1.00 . A A . 15 LYS HD2 1 1
14 4853 1 1 15 LYS HD3 H 17.581 -3.732 4.124 1.00 . A A . 15 LYS HD3 1 1
14 4854 1 1 15 LYS HE2 H 16.576 -2.905 6.771 1.00 . A A . 15 LYS HE2 1 1
14 4855 1 1 15 LYS HE3 H 15.530 -2.464 5.422 1.00 . A A . 15 LYS HE3 1 1
14 4856 1 1 15 LYS HG2 H 18.651 -3.637 6.561 1.00 . A A . 15 LYS HG2 1 1
14 4857 1 1 15 LYS HG3 H 19.036 -1.988 6.069 1.00 . A A . 15 LYS HG3 1 1
14 4858 1 1 15 LYS HZ1 H 15.858 -4.844 4.658 1.00 . A A . 15 LYS HZ1 1 1
14 4859 1 1 15 LYS HZ2 H 14.874 -4.606 6.022 1.00 . A A . 15 LYS HZ2 1 1
14 4860 1 1 15 LYS HZ3 H 16.471 -5.154 6.209 1.00 . A A . 15 LYS HZ3 1 1
14 4861 1 1 15 LYS N N 20.148 -1.421 3.572 1.00 . A A . 15 LYS N 1 1
14 4862 1 1 15 LYS NZ N 15.844 -4.539 5.652 1.00 . A A . 15 LYS NZ 1 1
14 4863 1 1 15 LYS O O 23.223 -2.844 4.294 1.00 . A A . 15 LYS O 1 1
14 4864 1 1 16 GLN C C 24.320 -2.950 1.971 1.00 . A A . 16 GLN C 1 1
14 4865 1 1 16 GLN CA C 23.139 -3.911 1.824 1.00 . A A . 16 GLN CA 1 1
14 4866 1 1 16 GLN CB C 22.787 -4.069 0.339 1.00 . A A . 16 GLN CB 1 1
14 4867 1 1 16 GLN CD C 24.058 -2.200 -0.726 1.00 . A A . 16 GLN CD 1 1
14 4868 1 1 16 GLN CG C 22.669 -2.691 -0.316 1.00 . A A . 16 GLN CG 1 1
14 4869 1 1 16 GLN H H 21.072 -3.389 2.168 1.00 . A A . 16 GLN H 1 1
14 4870 1 1 16 GLN HA H 23.410 -4.874 2.232 1.00 . A A . 16 GLN HA 1 1
14 4871 1 1 16 GLN HB2 H 23.566 -4.633 -0.154 1.00 . A A . 16 GLN HB2 1 1
14 4872 1 1 16 GLN HB3 H 21.849 -4.594 0.241 1.00 . A A . 16 GLN HB3 1 1
14 4873 1 1 16 GLN HE21 H 24.561 -3.916 -1.589 1.00 . A A . 16 GLN HE21 1 1
14 4874 1 1 16 GLN HE22 H 25.747 -2.703 -1.640 1.00 . A A . 16 GLN HE22 1 1
14 4875 1 1 16 GLN HG2 H 22.040 -2.763 -1.192 1.00 . A A . 16 GLN HG2 1 1
14 4876 1 1 16 GLN HG3 H 22.234 -1.994 0.383 1.00 . A A . 16 GLN HG3 1 1
14 4877 1 1 16 GLN N N 21.965 -3.372 2.572 1.00 . A A . 16 GLN N 1 1
14 4878 1 1 16 GLN NE2 N 24.855 -3.007 -1.372 1.00 . A A . 16 GLN NE2 1 1
14 4879 1 1 16 GLN O O 25.456 -3.361 2.080 1.00 . A A . 16 GLN O 1 1
14 4880 1 1 16 GLN OE1 O 24.421 -1.073 -0.457 1.00 . A A . 16 GLN OE1 1 1
14 4881 1 1 17 MET C C 26.183 -1.160 3.157 1.00 . A A . 17 MET C 1 1
14 4882 1 1 17 MET CA C 25.170 -0.679 2.111 1.00 . A A . 17 MET CA 1 1
14 4883 1 1 17 MET CB C 24.594 0.670 2.545 1.00 . A A . 17 MET CB 1 1
14 4884 1 1 17 MET CE C 23.744 2.659 -0.956 1.00 . A A . 17 MET CE 1 1
14 4885 1 1 17 MET CG C 23.807 1.286 1.386 1.00 . A A . 17 MET CG 1 1
14 4886 1 1 17 MET H H 23.134 -1.360 1.876 1.00 . A A . 17 MET H 1 1
14 4887 1 1 17 MET HA H 25.669 -0.566 1.161 1.00 . A A . 17 MET HA 1 1
14 4888 1 1 17 MET HB2 H 23.937 0.526 3.390 1.00 . A A . 17 MET HB2 1 1
14 4889 1 1 17 MET HB3 H 25.400 1.333 2.823 1.00 . A A . 17 MET HB3 1 1
14 4890 1 1 17 MET HE1 H 24.165 3.408 -1.612 1.00 . A A . 17 MET HE1 1 1
14 4891 1 1 17 MET HE2 H 22.824 3.031 -0.534 1.00 . A A . 17 MET HE2 1 1
14 4892 1 1 17 MET HE3 H 23.542 1.755 -1.515 1.00 . A A . 17 MET HE3 1 1
14 4893 1 1 17 MET HG2 H 23.383 0.499 0.781 1.00 . A A . 17 MET HG2 1 1
14 4894 1 1 17 MET HG3 H 23.015 1.906 1.779 1.00 . A A . 17 MET HG3 1 1
14 4895 1 1 17 MET N N 24.061 -1.670 1.972 1.00 . A A . 17 MET N 1 1
14 4896 1 1 17 MET O O 27.328 -1.418 2.843 1.00 . A A . 17 MET O 1 1
14 4897 1 1 17 MET SD S 24.917 2.295 0.373 1.00 . A A . 17 MET SD 1 1
14 4898 1 1 18 ALA C C 27.640 -2.811 4.939 1.00 . A A . 18 ALA C 1 1
14 4899 1 1 18 ALA CA C 26.708 -1.721 5.468 1.00 . A A . 18 ALA CA 1 1
14 4900 1 1 18 ALA CB C 25.898 -2.271 6.642 1.00 . A A . 18 ALA CB 1 1
14 4901 1 1 18 ALA H H 24.848 -1.043 4.624 1.00 . A A . 18 ALA H 1 1
14 4902 1 1 18 ALA HA H 27.297 -0.886 5.801 1.00 . A A . 18 ALA HA 1 1
14 4903 1 1 18 ALA HB1 H 25.607 -1.458 7.290 1.00 . A A . 18 ALA HB1 1 1
14 4904 1 1 18 ALA HB2 H 26.500 -2.976 7.195 1.00 . A A . 18 ALA HB2 1 1
14 4905 1 1 18 ALA HB3 H 25.015 -2.767 6.267 1.00 . A A . 18 ALA HB3 1 1
14 4906 1 1 18 ALA N N 25.773 -1.268 4.395 1.00 . A A . 18 ALA N 1 1
14 4907 1 1 18 ALA O O 28.846 -2.702 5.033 1.00 . A A . 18 ALA O 1 1
14 4908 1 1 19 VAL C C 29.185 -4.375 3.171 1.00 . A A . 19 VAL C 1 1
14 4909 1 1 19 VAL CA C 27.944 -4.968 3.855 1.00 . A A . 19 VAL CA 1 1
14 4910 1 1 19 VAL CB C 27.135 -5.803 2.847 1.00 . A A . 19 VAL CB 1 1
14 4911 1 1 19 VAL CG1 C 28.077 -6.525 1.877 1.00 . A A . 19 VAL CG1 1 1
14 4912 1 1 19 VAL CG2 C 26.303 -6.848 3.596 1.00 . A A . 19 VAL CG2 1 1
14 4913 1 1 19 VAL H H 26.111 -3.921 4.340 1.00 . A A . 19 VAL H 1 1
14 4914 1 1 19 VAL HA H 28.258 -5.601 4.672 1.00 . A A . 19 VAL HA 1 1
14 4915 1 1 19 VAL HB H 26.479 -5.153 2.289 1.00 . A A . 19 VAL HB 1 1
14 4916 1 1 19 VAL HG11 H 27.513 -7.228 1.283 1.00 . A A . 19 VAL HG11 1 1
14 4917 1 1 19 VAL HG12 H 28.834 -7.054 2.438 1.00 . A A . 19 VAL HG12 1 1
14 4918 1 1 19 VAL HG13 H 28.549 -5.802 1.229 1.00 . A A . 19 VAL HG13 1 1
14 4919 1 1 19 VAL HG21 H 26.250 -7.754 3.009 1.00 . A A . 19 VAL HG21 1 1
14 4920 1 1 19 VAL HG22 H 25.306 -6.467 3.759 1.00 . A A . 19 VAL HG22 1 1
14 4921 1 1 19 VAL HG23 H 26.766 -7.063 4.548 1.00 . A A . 19 VAL HG23 1 1
14 4922 1 1 19 VAL N N 27.089 -3.861 4.392 1.00 . A A . 19 VAL N 1 1
14 4923 1 1 19 VAL O O 30.304 -4.730 3.484 1.00 . A A . 19 VAL O 1 1
14 4924 1 1 20 LYS C C 30.919 -1.955 2.513 1.00 . A A . 20 LYS C 1 1
14 4925 1 1 20 LYS CA C 30.168 -2.871 1.545 1.00 . A A . 20 LYS CA 1 1
14 4926 1 1 20 LYS CB C 29.682 -2.057 0.345 1.00 . A A . 20 LYS CB 1 1
14 4927 1 1 20 LYS CD C 28.095 -2.037 -1.584 1.00 . A A . 20 LYS CD 1 1
14 4928 1 1 20 LYS CE C 27.179 -0.993 -0.941 1.00 . A A . 20 LYS CE 1 1
14 4929 1 1 20 LYS CG C 28.722 -2.905 -0.492 1.00 . A A . 20 LYS CG 1 1
14 4930 1 1 20 LYS H H 28.091 -3.201 1.997 1.00 . A A . 20 LYS H 1 1
14 4931 1 1 20 LYS HA H 30.829 -3.654 1.204 1.00 . A A . 20 LYS HA 1 1
14 4932 1 1 20 LYS HB2 H 29.170 -1.172 0.695 1.00 . A A . 20 LYS HB2 1 1
14 4933 1 1 20 LYS HB3 H 30.527 -1.768 -0.262 1.00 . A A . 20 LYS HB3 1 1
14 4934 1 1 20 LYS HD2 H 28.876 -1.539 -2.141 1.00 . A A . 20 LYS HD2 1 1
14 4935 1 1 20 LYS HD3 H 27.517 -2.658 -2.251 1.00 . A A . 20 LYS HD3 1 1
14 4936 1 1 20 LYS HE2 H 26.482 -1.486 -0.279 1.00 . A A . 20 LYS HE2 1 1
14 4937 1 1 20 LYS HE3 H 27.775 -0.290 -0.377 1.00 . A A . 20 LYS HE3 1 1
14 4938 1 1 20 LYS HG2 H 29.266 -3.721 -0.947 1.00 . A A . 20 LYS HG2 1 1
14 4939 1 1 20 LYS HG3 H 27.944 -3.301 0.142 1.00 . A A . 20 LYS HG3 1 1
14 4940 1 1 20 LYS HZ1 H 26.864 0.662 -2.164 1.00 . A A . 20 LYS HZ1 1 1
14 4941 1 1 20 LYS HZ2 H 25.439 -0.143 -1.706 1.00 . A A . 20 LYS HZ2 1 1
14 4942 1 1 20 LYS HZ3 H 26.458 -0.818 -2.886 1.00 . A A . 20 LYS HZ3 1 1
14 4943 1 1 20 LYS N N 28.998 -3.477 2.240 1.00 . A A . 20 LYS N 1 1
14 4944 1 1 20 LYS NZ N 26.428 -0.268 -2.005 1.00 . A A . 20 LYS NZ 1 1
14 4945 1 1 20 LYS O O 30.758 -2.040 3.715 1.00 . A A . 20 LYS O 1 1
14 4946 1 1 21 . C C 33.208 0.902 2.048 1.00 . A A . 21 LYN C 1 1
14 4947 1 1 21 . CA C 32.497 -0.157 2.893 1.00 . A A . 21 LYN CA 1 1
14 4948 1 1 21 . CB C 33.532 -0.955 3.688 1.00 . A A . 21 LYN CB 1 1
14 4949 1 1 21 . CD C 32.675 -0.504 5.992 1.00 . A A . 21 LYN CD 1 1
14 4950 1 1 21 . CE C 32.270 0.809 6.665 1.00 . A A . 21 LYN CE 1 1
14 4951 1 1 21 . CG C 33.821 -0.244 5.011 1.00 . A A . 21 LYN CG 1 1
14 4952 1 1 21 . H H 31.853 -1.024 1.029 1.00 . A A . 21 LYN H 1 1
14 4953 1 1 21 . HA H 31.814 0.327 3.576 1.00 . A A . 21 LYN HA 1 1
14 4954 1 1 21 . HB2 H 34.444 -1.031 3.116 1.00 . A A . 21 LYN HB2 1 1
14 4955 1 1 21 . HB3 H 33.147 -1.945 3.886 1.00 . A A . 21 LYN HB3 1 1
14 4956 1 1 21 . HD2 H 32.999 -1.207 6.745 1.00 . A A . 21 LYN HD2 1 1
14 4957 1 1 21 . HD3 H 31.830 -0.913 5.458 1.00 . A A . 21 LYN HD3 1 1
14 4958 1 1 21 . HE2 H 31.733 1.424 5.958 1.00 . A A . 21 LYN HE2 1 1
14 4959 1 1 21 . HE3 H 33.154 1.330 6.998 1.00 . A A . 21 LYN HE3 1 1
14 4960 1 1 21 . HG2 H 33.909 0.818 4.838 1.00 . A A . 21 LYN HG2 1 1
14 4961 1 1 21 . HG3 H 34.744 -0.619 5.427 1.00 . A A . 21 LYN HG3 1 1
14 4962 1 1 21 . HNT1 H 31.559 1.437 1.081 1.00 . A A . 21 LYN HNT1 1 1
14 4963 1 1 21 . HNT2 H 32.966 2.276 0.636 1.00 . A A . 21 LYN HNT2 1 1
14 4964 1 1 21 . HZ1 H 31.601 -0.436 8.195 1.00 . A A . 21 LYN HZ1 1 1
14 4965 1 1 21 . HZ2 H 30.396 0.569 7.542 1.00 . A A . 21 LYN HZ2 1 1
14 4966 1 1 21 . HZ3 H 31.572 1.215 8.584 1.00 . A A . 21 LYN HZ3 1 1
14 4967 1 1 21 . N N 31.737 -1.077 2.001 1.00 . A A . 21 LYN N 1 1
14 4968 1 1 21 . NT N 32.521 1.596 1.183 1.00 . A A . 21 LYN NT 1 1
14 4969 1 1 21 . NZ N 31.394 0.517 7.835 1.00 . A A . 21 LYN NZ 1 1
14 4970 1 1 21 . O O 34.401 1.100 2.172 1.00 . A A . 21 LYN O 1 1
15 4971 1 1 1 HIS C C 2.965 0.058 -0.243 1.00 . A A . 1 HIS C 1 1
15 4972 1 1 1 HIS CA C 1.580 0.628 -0.554 1.00 . A A . 1 HIS CA 1 1
15 4973 1 1 1 HIS CB C 1.666 1.542 -1.779 1.00 . A A . 1 HIS CB 1 1
15 4974 1 1 1 HIS CD2 C 3.029 0.660 -3.845 1.00 . A A . 1 HIS CD2 1 1
15 4975 1 1 1 HIS CE1 C 1.583 -0.771 -4.589 1.00 . A A . 1 HIS CE1 1 1
15 4976 1 1 1 HIS CG C 1.945 0.715 -3.004 1.00 . A A . 1 HIS CG 1 1
15 4977 1 1 1 HIS H1 H 0.168 1.833 0.391 1.00 . A A . 1 HIS H1 1 1
15 4978 1 1 1 HIS H2 H 1.773 2.166 0.837 1.00 . A A . 1 HIS H2 1 1
15 4979 1 1 1 HIS H3 H 0.991 0.782 1.437 1.00 . A A . 1 HIS H3 1 1
15 4980 1 1 1 HIS HA H 0.894 -0.182 -0.756 1.00 . A A . 1 HIS HA 1 1
15 4981 1 1 1 HIS HB2 H 0.729 2.065 -1.904 1.00 . A A . 1 HIS HB2 1 1
15 4982 1 1 1 HIS HB3 H 2.462 2.259 -1.640 1.00 . A A . 1 HIS HB3 1 1
15 4983 1 1 1 HIS HD1 H 0.154 -0.409 -3.120 1.00 . A A . 1 HIS HD1 1 1
15 4984 1 1 1 HIS HD2 H 3.924 1.256 -3.746 1.00 . A A . 1 HIS HD2 1 1
15 4985 1 1 1 HIS HE1 H 1.098 -1.531 -5.185 1.00 . A A . 1 HIS HE1 1 1
15 4986 1 1 1 HIS N N 1.091 1.411 0.616 1.00 . A A . 1 HIS N 1 1
15 4987 1 1 1 HIS ND1 N 1.035 -0.206 -3.497 1.00 . A A . 1 HIS ND1 1 1
15 4988 1 1 1 HIS NE2 N 2.798 -0.279 -4.846 1.00 . A A . 1 HIS NE2 1 1
15 4989 1 1 1 HIS O O 3.123 -1.122 -0.004 1.00 . A A . 1 HIS O 1 1
15 4990 1 1 2 SER C C 5.732 -0.685 -0.964 1.00 . A A . 2 SER C 1 1
15 4991 1 1 2 SER CA C 5.348 0.400 0.050 1.00 . A A . 2 SER CA 1 1
15 4992 1 1 2 SER CB C 5.390 -0.185 1.461 1.00 . A A . 2 SER CB 1 1
15 4993 1 1 2 SER H H 3.822 1.838 -0.439 1.00 . A A . 2 SER H 1 1
15 4994 1 1 2 SER HA H 6.039 1.227 -0.018 1.00 . A A . 2 SER HA 1 1
15 4995 1 1 2 SER HB2 H 4.998 -1.188 1.448 1.00 . A A . 2 SER HB2 1 1
15 4996 1 1 2 SER HB3 H 6.415 -0.206 1.809 1.00 . A A . 2 SER HB3 1 1
15 4997 1 1 2 SER HG H 3.864 0.082 2.637 1.00 . A A . 2 SER HG 1 1
15 4998 1 1 2 SER N N 3.971 0.890 -0.244 1.00 . A A . 2 SER N 1 1
15 4999 1 1 2 SER O O 4.882 -1.355 -1.516 1.00 . A A . 2 SER O 1 1
15 5000 1 1 2 SER OG O 4.598 0.617 2.327 1.00 . A A . 2 SER OG 1 1
15 5001 1 1 3 ASP C C 8.952 -1.899 -2.348 1.00 . A A . 3 ASP C 1 1
15 5002 1 1 3 ASP CA C 7.423 -1.912 -2.198 1.00 . A A . 3 ASP CA 1 1
15 5003 1 1 3 ASP CB C 6.789 -1.603 -3.555 1.00 . A A . 3 ASP CB 1 1
15 5004 1 1 3 ASP CG C 6.775 -2.869 -4.413 1.00 . A A . 3 ASP CG 1 1
15 5005 1 1 3 ASP H H 7.679 -0.319 -0.767 1.00 . A A . 3 ASP H 1 1
15 5006 1 1 3 ASP HA H 7.088 -2.884 -1.863 1.00 . A A . 3 ASP HA 1 1
15 5007 1 1 3 ASP HB2 H 5.778 -1.255 -3.406 1.00 . A A . 3 ASP HB2 1 1
15 5008 1 1 3 ASP HB3 H 7.364 -0.838 -4.053 1.00 . A A . 3 ASP HB3 1 1
15 5009 1 1 3 ASP N N 7.004 -0.868 -1.217 1.00 . A A . 3 ASP N 1 1
15 5010 1 1 3 ASP O O 9.474 -1.398 -3.325 1.00 . A A . 3 ASP O 1 1
15 5011 1 1 3 ASP OD1 O 6.018 -3.770 -4.093 1.00 . A A . 3 ASP OD1 1 1
15 5012 1 1 3 ASP OD2 O 7.522 -2.915 -5.377 1.00 . A A . 3 ASP OD2 1 1
15 5013 1 1 4 GLY C C 11.657 -0.974 -1.374 1.00 . A A . 4 GLY C 1 1
15 5014 1 1 4 GLY CA C 11.173 -2.414 -1.526 1.00 . A A . 4 GLY CA 1 1
15 5015 1 1 4 GLY H H 9.265 -2.826 -0.603 1.00 . A A . 4 GLY H 1 1
15 5016 1 1 4 GLY HA2 H 11.613 -3.031 -0.755 1.00 . A A . 4 GLY HA2 1 1
15 5017 1 1 4 GLY HA3 H 11.461 -2.786 -2.498 1.00 . A A . 4 GLY HA3 1 1
15 5018 1 1 4 GLY N N 9.685 -2.430 -1.398 1.00 . A A . 4 GLY N 1 1
15 5019 1 1 4 GLY O O 11.578 -0.400 -0.307 1.00 . A A . 4 GLY O 1 1
15 5020 1 1 5 ILE C C 11.704 1.848 -1.458 1.00 . A A . 5 ILE C 1 1
15 5021 1 1 5 ILE CA C 12.626 1.029 -2.368 1.00 . A A . 5 ILE CA 1 1
15 5022 1 1 5 ILE CB C 12.643 1.625 -3.780 1.00 . A A . 5 ILE CB 1 1
15 5023 1 1 5 ILE CD1 C 12.537 3.736 -5.118 1.00 . A A . 5 ILE CD1 1 1
15 5024 1 1 5 ILE CG1 C 12.658 3.156 -3.707 1.00 . A A . 5 ILE CG1 1 1
15 5025 1 1 5 ILE CG2 C 11.400 1.163 -4.537 1.00 . A A . 5 ILE CG2 1 1
15 5026 1 1 5 ILE H H 12.189 -0.875 -3.288 1.00 . A A . 5 ILE H 1 1
15 5027 1 1 5 ILE HA H 13.622 1.046 -1.963 1.00 . A A . 5 ILE HA 1 1
15 5028 1 1 5 ILE HB H 13.525 1.280 -4.301 1.00 . A A . 5 ILE HB 1 1
15 5029 1 1 5 ILE HD11 H 13.454 3.558 -5.660 1.00 . A A . 5 ILE HD11 1 1
15 5030 1 1 5 ILE HD12 H 12.356 4.799 -5.056 1.00 . A A . 5 ILE HD12 1 1
15 5031 1 1 5 ILE HD13 H 11.715 3.261 -5.633 1.00 . A A . 5 ILE HD13 1 1
15 5032 1 1 5 ILE HG12 H 11.828 3.497 -3.106 1.00 . A A . 5 ILE HG12 1 1
15 5033 1 1 5 ILE HG13 H 13.585 3.487 -3.263 1.00 . A A . 5 ILE HG13 1 1
15 5034 1 1 5 ILE HG21 H 10.523 1.356 -3.938 1.00 . A A . 5 ILE HG21 1 1
15 5035 1 1 5 ILE HG22 H 11.475 0.104 -4.736 1.00 . A A . 5 ILE HG22 1 1
15 5036 1 1 5 ILE HG23 H 11.327 1.701 -5.470 1.00 . A A . 5 ILE HG23 1 1
15 5037 1 1 5 ILE N N 12.144 -0.385 -2.437 1.00 . A A . 5 ILE N 1 1
15 5038 1 1 5 ILE O O 12.120 2.810 -0.847 1.00 . A A . 5 ILE O 1 1
15 5039 1 1 6 PHE C C 9.203 1.400 0.763 1.00 . A A . 6 PHE C 1 1
15 5040 1 1 6 PHE CA C 9.530 2.234 -0.478 1.00 . A A . 6 PHE CA 1 1
15 5041 1 1 6 PHE CB C 8.243 2.536 -1.239 1.00 . A A . 6 PHE CB 1 1
15 5042 1 1 6 PHE CD1 C 8.063 5.000 -0.768 1.00 . A A . 6 PHE CD1 1 1
15 5043 1 1 6 PHE CD2 C 8.492 4.271 -3.040 1.00 . A A . 6 PHE CD2 1 1
15 5044 1 1 6 PHE CE1 C 8.083 6.334 -1.191 1.00 . A A . 6 PHE CE1 1 1
15 5045 1 1 6 PHE CE2 C 8.513 5.604 -3.465 1.00 . A A . 6 PHE CE2 1 1
15 5046 1 1 6 PHE CG C 8.267 3.971 -1.694 1.00 . A A . 6 PHE CG 1 1
15 5047 1 1 6 PHE CZ C 8.308 6.636 -2.541 1.00 . A A . 6 PHE CZ 1 1
15 5048 1 1 6 PHE H H 10.134 0.698 -1.858 1.00 . A A . 6 PHE H 1 1
15 5049 1 1 6 PHE HA H 9.995 3.163 -0.180 1.00 . A A . 6 PHE HA 1 1
15 5050 1 1 6 PHE HB2 H 8.170 1.884 -2.098 1.00 . A A . 6 PHE HB2 1 1
15 5051 1 1 6 PHE HB3 H 7.394 2.378 -0.591 1.00 . A A . 6 PHE HB3 1 1
15 5052 1 1 6 PHE HD1 H 7.892 4.763 0.274 1.00 . A A . 6 PHE HD1 1 1
15 5053 1 1 6 PHE HD2 H 8.653 3.473 -3.749 1.00 . A A . 6 PHE HD2 1 1
15 5054 1 1 6 PHE HE1 H 7.925 7.129 -0.478 1.00 . A A . 6 PHE HE1 1 1
15 5055 1 1 6 PHE HE2 H 8.686 5.837 -4.505 1.00 . A A . 6 PHE HE2 1 1
15 5056 1 1 6 PHE HZ H 8.323 7.665 -2.868 1.00 . A A . 6 PHE HZ 1 1
15 5057 1 1 6 PHE N N 10.458 1.475 -1.358 1.00 . A A . 6 PHE N 1 1
15 5058 1 1 6 PHE O O 8.135 0.831 0.872 1.00 . A A . 6 PHE O 1 1
15 5059 1 1 7 THR C C 11.033 0.612 3.873 1.00 . A A . 7 THR C 1 1
15 5060 1 1 7 THR CA C 9.832 0.528 2.931 1.00 . A A . 7 THR CA 1 1
15 5061 1 1 7 THR CB C 9.565 -0.932 2.554 1.00 . A A . 7 THR CB 1 1
15 5062 1 1 7 THR CG2 C 10.819 -1.546 1.934 1.00 . A A . 7 THR CG2 1 1
15 5063 1 1 7 THR H H 10.964 1.790 1.607 1.00 . A A . 7 THR H 1 1
15 5064 1 1 7 THR HA H 8.965 0.932 3.426 1.00 . A A . 7 THR HA 1 1
15 5065 1 1 7 THR HB H 8.760 -0.975 1.841 1.00 . A A . 7 THR HB 1 1
15 5066 1 1 7 THR HG1 H 8.479 -1.200 4.145 1.00 . A A . 7 THR HG1 1 1
15 5067 1 1 7 THR HG21 H 11.576 -0.785 1.825 1.00 . A A . 7 THR HG21 1 1
15 5068 1 1 7 THR HG22 H 10.577 -1.956 0.965 1.00 . A A . 7 THR HG22 1 1
15 5069 1 1 7 THR HG23 H 11.188 -2.332 2.576 1.00 . A A . 7 THR HG23 1 1
15 5070 1 1 7 THR N N 10.107 1.323 1.704 1.00 . A A . 7 THR N 1 1
15 5071 1 1 7 THR O O 11.668 1.642 3.988 1.00 . A A . 7 THR O 1 1
15 5072 1 1 7 THR OG1 O 9.205 -1.661 3.719 1.00 . A A . 7 THR OG1 1 1
15 5073 1 1 8 ASP C C 13.745 -0.997 4.825 1.00 . A A . 8 ASP C 1 1
15 5074 1 1 8 ASP CA C 12.504 -0.406 5.494 1.00 . A A . 8 ASP CA 1 1
15 5075 1 1 8 ASP CB C 12.171 -1.205 6.753 1.00 . A A . 8 ASP CB 1 1
15 5076 1 1 8 ASP CG C 13.436 -1.386 7.593 1.00 . A A . 8 ASP CG 1 1
15 5077 1 1 8 ASP H H 10.826 -1.275 4.464 1.00 . A A . 8 ASP H 1 1
15 5078 1 1 8 ASP HA H 12.698 0.620 5.760 1.00 . A A . 8 ASP HA 1 1
15 5079 1 1 8 ASP HB2 H 11.427 -0.673 7.328 1.00 . A A . 8 ASP HB2 1 1
15 5080 1 1 8 ASP HB3 H 11.785 -2.173 6.471 1.00 . A A . 8 ASP HB3 1 1
15 5081 1 1 8 ASP N N 11.349 -0.453 4.558 1.00 . A A . 8 ASP N 1 1
15 5082 1 1 8 ASP O O 14.754 -0.333 4.692 1.00 . A A . 8 ASP O 1 1
15 5083 1 1 8 ASP OD1 O 14.239 -0.469 7.625 1.00 . A A . 8 ASP OD1 1 1
15 5084 1 1 8 ASP OD2 O 13.579 -2.440 8.192 1.00 . A A . 8 ASP OD2 1 1
15 5085 1 1 9 SER C C 15.588 -1.851 2.876 1.00 . A A . 9 SER C 1 1
15 5086 1 1 9 SER CA C 14.868 -2.876 3.762 1.00 . A A . 9 SER CA 1 1
15 5087 1 1 9 SER CB C 14.417 -4.043 2.893 1.00 . A A . 9 SER CB 1 1
15 5088 1 1 9 SER H H 12.859 -2.758 4.548 1.00 . A A . 9 SER H 1 1
15 5089 1 1 9 SER HA H 15.542 -3.242 4.521 1.00 . A A . 9 SER HA 1 1
15 5090 1 1 9 SER HB2 H 15.034 -4.088 2.013 1.00 . A A . 9 SER HB2 1 1
15 5091 1 1 9 SER HB3 H 14.522 -4.963 3.449 1.00 . A A . 9 SER HB3 1 1
15 5092 1 1 9 SER HG H 12.524 -4.479 3.000 1.00 . A A . 9 SER HG 1 1
15 5093 1 1 9 SER N N 13.683 -2.240 4.416 1.00 . A A . 9 SER N 1 1
15 5094 1 1 9 SER O O 16.725 -1.498 3.111 1.00 . A A . 9 SER O 1 1
15 5095 1 1 9 SER OG O 13.061 -3.852 2.510 1.00 . A A . 9 SER OG 1 1
15 5096 1 1 10 TYR C C 16.261 0.707 1.814 1.00 . A A . 10 TYR C 1 1
15 5097 1 1 10 TYR CA C 15.574 -0.368 0.965 1.00 . A A . 10 TYR CA 1 1
15 5098 1 1 10 TYR CB C 14.495 0.249 0.054 1.00 . A A . 10 TYR CB 1 1
15 5099 1 1 10 TYR CD1 C 15.076 2.675 -0.367 1.00 . A A . 10 TYR CD1 1 1
15 5100 1 1 10 TYR CD2 C 13.373 2.155 1.279 1.00 . A A . 10 TYR CD2 1 1
15 5101 1 1 10 TYR CE1 C 14.905 4.041 -0.111 1.00 . A A . 10 TYR CE1 1 1
15 5102 1 1 10 TYR CE2 C 13.203 3.520 1.535 1.00 . A A . 10 TYR CE2 1 1
15 5103 1 1 10 TYR CG C 14.310 1.731 0.328 1.00 . A A . 10 TYR CG 1 1
15 5104 1 1 10 TYR CZ C 13.968 4.463 0.840 1.00 . A A . 10 TYR CZ 1 1
15 5105 1 1 10 TYR H H 14.014 -1.661 1.680 1.00 . A A . 10 TYR H 1 1
15 5106 1 1 10 TYR HA H 16.312 -0.863 0.353 1.00 . A A . 10 TYR HA 1 1
15 5107 1 1 10 TYR HB2 H 14.785 0.112 -0.972 1.00 . A A . 10 TYR HB2 1 1
15 5108 1 1 10 TYR HB3 H 13.562 -0.262 0.225 1.00 . A A . 10 TYR HB3 1 1
15 5109 1 1 10 TYR HD1 H 15.800 2.350 -1.101 1.00 . A A . 10 TYR HD1 1 1
15 5110 1 1 10 TYR HD2 H 12.784 1.428 1.816 1.00 . A A . 10 TYR HD2 1 1
15 5111 1 1 10 TYR HE1 H 15.496 4.768 -0.646 1.00 . A A . 10 TYR HE1 1 1
15 5112 1 1 10 TYR HE2 H 12.480 3.845 2.269 1.00 . A A . 10 TYR HE2 1 1
15 5113 1 1 10 TYR HH H 14.634 6.251 0.915 1.00 . A A . 10 TYR HH 1 1
15 5114 1 1 10 TYR N N 14.931 -1.368 1.858 1.00 . A A . 10 TYR N 1 1
15 5115 1 1 10 TYR O O 17.417 1.010 1.636 1.00 . A A . 10 TYR O 1 1
15 5116 1 1 10 TYR OH O 13.800 5.809 1.092 1.00 . A A . 10 TYR OH 1 1
15 5117 1 1 11 SER C C 17.498 1.819 4.134 1.00 . A A . 11 SER C 1 1
15 5118 1 1 11 SER CA C 16.172 2.342 3.576 1.00 . A A . 11 SER CA 1 1
15 5119 1 1 11 SER CB C 15.212 2.688 4.712 1.00 . A A . 11 SER CB 1 1
15 5120 1 1 11 SER H H 14.618 1.036 2.868 1.00 . A A . 11 SER H 1 1
15 5121 1 1 11 SER HA H 16.359 3.223 2.975 1.00 . A A . 11 SER HA 1 1
15 5122 1 1 11 SER HB2 H 14.292 3.072 4.297 1.00 . A A . 11 SER HB2 1 1
15 5123 1 1 11 SER HB3 H 14.998 1.794 5.285 1.00 . A A . 11 SER HB3 1 1
15 5124 1 1 11 SER HG H 15.097 4.132 6.011 1.00 . A A . 11 SER HG 1 1
15 5125 1 1 11 SER N N 15.554 1.289 2.732 1.00 . A A . 11 SER N 1 1
15 5126 1 1 11 SER O O 18.485 2.526 4.185 1.00 . A A . 11 SER O 1 1
15 5127 1 1 11 SER OG O 15.802 3.676 5.546 1.00 . A A . 11 SER OG 1 1
15 5128 1 1 12 ARG C C 19.659 -0.516 3.928 1.00 . A A . 12 ARG C 1 1
15 5129 1 1 12 ARG CA C 18.793 0.001 5.084 1.00 . A A . 12 ARG CA 1 1
15 5130 1 1 12 ARG CB C 18.460 -1.151 6.046 1.00 . A A . 12 ARG CB 1 1
15 5131 1 1 12 ARG CD C 18.246 -3.636 6.175 1.00 . A A . 12 ARG CD 1 1
15 5132 1 1 12 ARG CG C 18.078 -2.414 5.269 1.00 . A A . 12 ARG CG 1 1
15 5133 1 1 12 ARG CZ C 18.239 -2.842 8.463 1.00 . A A . 12 ARG CZ 1 1
15 5134 1 1 12 ARG H H 16.723 0.031 4.486 1.00 . A A . 12 ARG H 1 1
15 5135 1 1 12 ARG HA H 19.334 0.768 5.619 1.00 . A A . 12 ARG HA 1 1
15 5136 1 1 12 ARG HB2 H 19.319 -1.362 6.662 1.00 . A A . 12 ARG HB2 1 1
15 5137 1 1 12 ARG HB3 H 17.631 -0.861 6.674 1.00 . A A . 12 ARG HB3 1 1
15 5138 1 1 12 ARG HD2 H 17.801 -4.498 5.701 1.00 . A A . 12 ARG HD2 1 1
15 5139 1 1 12 ARG HD3 H 19.297 -3.819 6.341 1.00 . A A . 12 ARG HD3 1 1
15 5140 1 1 12 ARG HE H 16.630 -3.622 7.600 1.00 . A A . 12 ARG HE 1 1
15 5141 1 1 12 ARG HG2 H 17.051 -2.341 4.957 1.00 . A A . 12 ARG HG2 1 1
15 5142 1 1 12 ARG HG3 H 18.712 -2.524 4.404 1.00 . A A . 12 ARG HG3 1 1
15 5143 1 1 12 ARG HH11 H 19.625 -4.285 8.520 1.00 . A A . 12 ARG HH11 1 1
15 5144 1 1 12 ARG HH12 H 19.823 -3.010 9.676 1.00 . A A . 12 ARG HH12 1 1
15 5145 1 1 12 ARG HH21 H 17.008 -1.272 8.637 1.00 . A A . 12 ARG HH21 1 1
15 5146 1 1 12 ARG HH22 H 18.342 -1.305 9.742 1.00 . A A . 12 ARG HH22 1 1
15 5147 1 1 12 ARG N N 17.529 0.580 4.542 1.00 . A A . 12 ARG N 1 1
15 5148 1 1 12 ARG NE N 17.573 -3.382 7.480 1.00 . A A . 12 ARG NE 1 1
15 5149 1 1 12 ARG NH1 N 19.313 -3.425 8.922 1.00 . A A . 12 ARG NH1 1 1
15 5150 1 1 12 ARG NH2 N 17.831 -1.719 8.988 1.00 . A A . 12 ARG NH2 1 1
15 5151 1 1 12 ARG O O 20.865 -0.616 4.039 1.00 . A A . 12 ARG O 1 1
15 5152 1 1 13 TYR C C 20.375 -0.171 0.861 1.00 . A A . 13 TYR C 1 1
15 5153 1 1 13 TYR CA C 19.825 -1.362 1.656 1.00 . A A . 13 TYR CA 1 1
15 5154 1 1 13 TYR CB C 18.892 -2.246 0.795 1.00 . A A . 13 TYR CB 1 1
15 5155 1 1 13 TYR CD1 C 18.239 -0.533 -0.951 1.00 . A A . 13 TYR CD1 1 1
15 5156 1 1 13 TYR CD2 C 19.350 -2.565 -1.666 1.00 . A A . 13 TYR CD2 1 1
15 5157 1 1 13 TYR CE1 C 18.179 -0.098 -2.279 1.00 . A A . 13 TYR CE1 1 1
15 5158 1 1 13 TYR CE2 C 19.290 -2.130 -2.995 1.00 . A A . 13 TYR CE2 1 1
15 5159 1 1 13 TYR CG C 18.826 -1.768 -0.643 1.00 . A A . 13 TYR CG 1 1
15 5160 1 1 13 TYR CZ C 18.704 -0.896 -3.302 1.00 . A A . 13 TYR CZ 1 1
15 5161 1 1 13 TYR H H 18.077 -0.760 2.755 1.00 . A A . 13 TYR H 1 1
15 5162 1 1 13 TYR HA H 20.651 -1.959 2.016 1.00 . A A . 13 TYR HA 1 1
15 5163 1 1 13 TYR HB2 H 19.257 -3.261 0.809 1.00 . A A . 13 TYR HB2 1 1
15 5164 1 1 13 TYR HB3 H 17.899 -2.225 1.221 1.00 . A A . 13 TYR HB3 1 1
15 5165 1 1 13 TYR HD1 H 17.832 0.083 -0.165 1.00 . A A . 13 TYR HD1 1 1
15 5166 1 1 13 TYR HD2 H 19.799 -3.516 -1.431 1.00 . A A . 13 TYR HD2 1 1
15 5167 1 1 13 TYR HE1 H 17.726 0.853 -2.514 1.00 . A A . 13 TYR HE1 1 1
15 5168 1 1 13 TYR HE2 H 19.696 -2.746 -3.782 1.00 . A A . 13 TYR HE2 1 1
15 5169 1 1 13 TYR HH H 19.164 0.338 -4.684 1.00 . A A . 13 TYR HH 1 1
15 5170 1 1 13 TYR N N 19.049 -0.848 2.821 1.00 . A A . 13 TYR N 1 1
15 5171 1 1 13 TYR O O 21.454 -0.221 0.305 1.00 . A A . 13 TYR O 1 1
15 5172 1 1 13 TYR OH O 18.645 -0.467 -4.612 1.00 . A A . 13 TYR OH 1 1
15 5173 1 1 14 ARG C C 21.507 2.469 0.533 1.00 . A A . 14 ARG C 1 1
15 5174 1 1 14 ARG CA C 20.098 2.103 0.066 1.00 . A A . 14 ARG CA 1 1
15 5175 1 1 14 ARG CB C 19.148 3.281 0.330 1.00 . A A . 14 ARG CB 1 1
15 5176 1 1 14 ARG CD C 19.008 5.747 -0.030 1.00 . A A . 14 ARG CD 1 1
15 5177 1 1 14 ARG CG C 19.478 4.420 -0.629 1.00 . A A . 14 ARG CG 1 1
15 5178 1 1 14 ARG CZ C 20.848 7.263 0.399 1.00 . A A . 14 ARG CZ 1 1
15 5179 1 1 14 ARG H H 18.770 0.907 1.274 1.00 . A A . 14 ARG H 1 1
15 5180 1 1 14 ARG HA H 20.115 1.885 -0.992 1.00 . A A . 14 ARG HA 1 1
15 5181 1 1 14 ARG HB2 H 18.126 2.968 0.175 1.00 . A A . 14 ARG HB2 1 1
15 5182 1 1 14 ARG HB3 H 19.272 3.626 1.347 1.00 . A A . 14 ARG HB3 1 1
15 5183 1 1 14 ARG HD2 H 18.015 5.972 -0.390 1.00 . A A . 14 ARG HD2 1 1
15 5184 1 1 14 ARG HD3 H 18.992 5.670 1.047 1.00 . A A . 14 ARG HD3 1 1
15 5185 1 1 14 ARG HE H 19.875 7.229 -1.332 1.00 . A A . 14 ARG HE 1 1
15 5186 1 1 14 ARG HG2 H 20.543 4.452 -0.786 1.00 . A A . 14 ARG HG2 1 1
15 5187 1 1 14 ARG HG3 H 18.979 4.255 -1.572 1.00 . A A . 14 ARG HG3 1 1
15 5188 1 1 14 ARG HH11 H 19.584 7.379 1.947 1.00 . A A . 14 ARG HH11 1 1
15 5189 1 1 14 ARG HH12 H 21.220 7.843 2.279 1.00 . A A . 14 ARG HH12 1 1
15 5190 1 1 14 ARG HH21 H 22.323 7.247 -0.954 1.00 . A A . 14 ARG HH21 1 1
15 5191 1 1 14 ARG HH22 H 22.771 7.768 0.636 1.00 . A A . 14 ARG HH22 1 1
15 5192 1 1 14 ARG N N 19.634 0.899 0.813 1.00 . A A . 14 ARG N 1 1
15 5193 1 1 14 ARG NE N 19.941 6.835 -0.437 1.00 . A A . 14 ARG NE 1 1
15 5194 1 1 14 ARG NH1 N 20.526 7.514 1.638 1.00 . A A . 14 ARG NH1 1 1
15 5195 1 1 14 ARG NH2 N 22.076 7.440 -0.005 1.00 . A A . 14 ARG NH2 1 1
15 5196 1 1 14 ARG O O 22.476 2.276 -0.174 1.00 . A A . 14 ARG O 1 1
15 5197 1 1 15 LYS C C 23.959 2.223 1.961 1.00 . A A . 15 LYS C 1 1
15 5198 1 1 15 LYS CA C 22.978 3.366 2.234 1.00 . A A . 15 LYS CA 1 1
15 5199 1 1 15 LYS CB C 22.899 3.622 3.741 1.00 . A A . 15 LYS CB 1 1
15 5200 1 1 15 LYS CD C 20.724 4.761 4.209 1.00 . A A . 15 LYS CD 1 1
15 5201 1 1 15 LYS CE C 20.211 5.759 5.249 1.00 . A A . 15 LYS CE 1 1
15 5202 1 1 15 LYS CG C 22.225 4.971 3.996 1.00 . A A . 15 LYS CG 1 1
15 5203 1 1 15 LYS H H 20.836 3.139 2.278 1.00 . A A . 15 LYS H 1 1
15 5204 1 1 15 LYS HA H 23.319 4.261 1.734 1.00 . A A . 15 LYS HA 1 1
15 5205 1 1 15 LYS HB2 H 22.323 2.836 4.209 1.00 . A A . 15 LYS HB2 1 1
15 5206 1 1 15 LYS HB3 H 23.895 3.635 4.157 1.00 . A A . 15 LYS HB3 1 1
15 5207 1 1 15 LYS HD2 H 20.204 4.914 3.275 1.00 . A A . 15 LYS HD2 1 1
15 5208 1 1 15 LYS HD3 H 20.548 3.756 4.560 1.00 . A A . 15 LYS HD3 1 1
15 5209 1 1 15 LYS HE2 H 20.709 6.708 5.114 1.00 . A A . 15 LYS HE2 1 1
15 5210 1 1 15 LYS HE3 H 19.146 5.891 5.127 1.00 . A A . 15 LYS HE3 1 1
15 5211 1 1 15 LYS HG2 H 22.654 5.427 4.876 1.00 . A A . 15 LYS HG2 1 1
15 5212 1 1 15 LYS HG3 H 22.378 5.617 3.144 1.00 . A A . 15 LYS HG3 1 1
15 5213 1 1 15 LYS HZ1 H 19.926 5.764 7.312 1.00 . A A . 15 LYS HZ1 1 1
15 5214 1 1 15 LYS HZ2 H 21.506 5.362 6.831 1.00 . A A . 15 LYS HZ2 1 1
15 5215 1 1 15 LYS HZ3 H 20.249 4.231 6.663 1.00 . A A . 15 LYS HZ3 1 1
15 5216 1 1 15 LYS N N 21.630 2.993 1.721 1.00 . A A . 15 LYS N 1 1
15 5217 1 1 15 LYS NZ N 20.494 5.240 6.617 1.00 . A A . 15 LYS NZ 1 1
15 5218 1 1 15 LYS O O 25.024 2.425 1.412 1.00 . A A . 15 LYS O 1 1
15 5219 1 1 16 GLN C C 25.101 -0.036 0.687 1.00 . A A . 16 GLN C 1 1
15 5220 1 1 16 GLN CA C 24.521 -0.134 2.099 1.00 . A A . 16 GLN CA 1 1
15 5221 1 1 16 GLN CB C 23.748 -1.450 2.237 1.00 . A A . 16 GLN CB 1 1
15 5222 1 1 16 GLN CD C 22.337 -2.747 3.840 1.00 . A A . 16 GLN CD 1 1
15 5223 1 1 16 GLN CG C 23.485 -1.745 3.716 1.00 . A A . 16 GLN CG 1 1
15 5224 1 1 16 GLN H H 22.744 0.884 2.781 1.00 . A A . 16 GLN H 1 1
15 5225 1 1 16 GLN HA H 25.326 -0.112 2.820 1.00 . A A . 16 GLN HA 1 1
15 5226 1 1 16 GLN HB2 H 22.807 -1.374 1.710 1.00 . A A . 16 GLN HB2 1 1
15 5227 1 1 16 GLN HB3 H 24.331 -2.254 1.812 1.00 . A A . 16 GLN HB3 1 1
15 5228 1 1 16 GLN HE21 H 22.710 -3.606 2.090 1.00 . A A . 16 GLN HE21 1 1
15 5229 1 1 16 GLN HE22 H 21.398 -4.254 2.951 1.00 . A A . 16 GLN HE22 1 1
15 5230 1 1 16 GLN HG2 H 24.377 -2.161 4.164 1.00 . A A . 16 GLN HG2 1 1
15 5231 1 1 16 GLN HG3 H 23.219 -0.831 4.225 1.00 . A A . 16 GLN HG3 1 1
15 5232 1 1 16 GLN N N 23.607 1.023 2.340 1.00 . A A . 16 GLN N 1 1
15 5233 1 1 16 GLN NE2 N 22.131 -3.607 2.881 1.00 . A A . 16 GLN NE2 1 1
15 5234 1 1 16 GLN O O 26.243 -0.376 0.449 1.00 . A A . 16 GLN O 1 1
15 5235 1 1 16 GLN OE1 O 21.620 -2.749 4.821 1.00 . A A . 16 GLN OE1 1 1
15 5236 1 1 17 MET C C 26.240 1.107 -1.647 1.00 . A A . 17 MET C 1 1
15 5237 1 1 17 MET CA C 24.818 0.545 -1.652 1.00 . A A . 17 MET CA 1 1
15 5238 1 1 17 MET CB C 23.902 1.483 -2.440 1.00 . A A . 17 MET CB 1 1
15 5239 1 1 17 MET CE C 22.933 -1.747 -3.291 1.00 . A A . 17 MET CE 1 1
15 5240 1 1 17 MET CG C 22.520 0.843 -2.588 1.00 . A A . 17 MET CG 1 1
15 5241 1 1 17 MET H H 23.400 0.690 -0.036 1.00 . A A . 17 MET H 1 1
15 5242 1 1 17 MET HA H 24.822 -0.427 -2.116 1.00 . A A . 17 MET HA 1 1
15 5243 1 1 17 MET HB2 H 23.810 2.423 -1.913 1.00 . A A . 17 MET HB2 1 1
15 5244 1 1 17 MET HB3 H 24.322 1.659 -3.419 1.00 . A A . 17 MET HB3 1 1
15 5245 1 1 17 MET HE1 H 22.398 -2.556 -3.769 1.00 . A A . 17 MET HE1 1 1
15 5246 1 1 17 MET HE2 H 22.670 -1.713 -2.246 1.00 . A A . 17 MET HE2 1 1
15 5247 1 1 17 MET HE3 H 23.998 -1.906 -3.386 1.00 . A A . 17 MET HE3 1 1
15 5248 1 1 17 MET HG2 H 22.315 0.228 -1.725 1.00 . A A . 17 MET HG2 1 1
15 5249 1 1 17 MET HG3 H 21.771 1.617 -2.665 1.00 . A A . 17 MET HG3 1 1
15 5250 1 1 17 MET N N 24.319 0.425 -0.252 1.00 . A A . 17 MET N 1 1
15 5251 1 1 17 MET O O 27.195 0.403 -1.909 1.00 . A A . 17 MET O 1 1
15 5252 1 1 17 MET SD S 22.487 -0.181 -4.080 1.00 . A A . 17 MET SD 1 1
15 5253 1 1 18 ALA C C 28.723 2.022 -0.645 1.00 . A A . 18 ALA C 1 1
15 5254 1 1 18 ALA CA C 27.750 2.975 -1.335 1.00 . A A . 18 ALA CA 1 1
15 5255 1 1 18 ALA CB C 27.708 4.301 -0.576 1.00 . A A . 18 ALA CB 1 1
15 5256 1 1 18 ALA H H 25.604 2.920 -1.148 1.00 . A A . 18 ALA H 1 1
15 5257 1 1 18 ALA HA H 28.079 3.147 -2.344 1.00 . A A . 18 ALA HA 1 1
15 5258 1 1 18 ALA HB1 H 27.499 4.112 0.467 1.00 . A A . 18 ALA HB1 1 1
15 5259 1 1 18 ALA HB2 H 26.933 4.928 -0.991 1.00 . A A . 18 ALA HB2 1 1
15 5260 1 1 18 ALA HB3 H 28.662 4.798 -0.668 1.00 . A A . 18 ALA HB3 1 1
15 5261 1 1 18 ALA N N 26.388 2.369 -1.354 1.00 . A A . 18 ALA N 1 1
15 5262 1 1 18 ALA O O 29.706 1.602 -1.222 1.00 . A A . 18 ALA O 1 1
15 5263 1 1 19 VAL C C 29.850 -0.352 0.379 1.00 . A A . 19 VAL C 1 1
15 5264 1 1 19 VAL CA C 29.358 0.752 1.328 1.00 . A A . 19 VAL CA 1 1
15 5265 1 1 19 VAL CB C 28.593 0.132 2.512 1.00 . A A . 19 VAL CB 1 1
15 5266 1 1 19 VAL CG1 C 29.220 -1.209 2.907 1.00 . A A . 19 VAL CG1 1 1
15 5267 1 1 19 VAL CG2 C 28.656 1.082 3.712 1.00 . A A . 19 VAL CG2 1 1
15 5268 1 1 19 VAL H H 27.652 2.048 1.020 1.00 . A A . 19 VAL H 1 1
15 5269 1 1 19 VAL HA H 30.207 1.305 1.702 1.00 . A A . 19 VAL HA 1 1
15 5270 1 1 19 VAL HB H 27.562 -0.024 2.229 1.00 . A A . 19 VAL HB 1 1
15 5271 1 1 19 VAL HG11 H 30.254 -1.228 2.598 1.00 . A A . 19 VAL HG11 1 1
15 5272 1 1 19 VAL HG12 H 28.685 -2.012 2.423 1.00 . A A . 19 VAL HG12 1 1
15 5273 1 1 19 VAL HG13 H 29.162 -1.332 3.978 1.00 . A A . 19 VAL HG13 1 1
15 5274 1 1 19 VAL HG21 H 29.618 0.989 4.195 1.00 . A A . 19 VAL HG21 1 1
15 5275 1 1 19 VAL HG22 H 27.876 0.826 4.415 1.00 . A A . 19 VAL HG22 1 1
15 5276 1 1 19 VAL HG23 H 28.519 2.099 3.377 1.00 . A A . 19 VAL HG23 1 1
15 5277 1 1 19 VAL N N 28.453 1.684 0.584 1.00 . A A . 19 VAL N 1 1
15 5278 1 1 19 VAL O O 31.037 -0.563 0.225 1.00 . A A . 19 VAL O 1 1
15 5279 1 1 20 LYS C C 29.696 -1.534 -2.562 1.00 . A A . 20 LYS C 1 1
15 5280 1 1 20 LYS CA C 29.380 -2.138 -1.191 1.00 . A A . 20 LYS CA 1 1
15 5281 1 1 20 LYS CB C 28.254 -3.164 -1.333 1.00 . A A . 20 LYS CB 1 1
15 5282 1 1 20 LYS CD C 26.295 -4.129 -0.119 1.00 . A A . 20 LYS CD 1 1
15 5283 1 1 20 LYS CE C 25.364 -3.184 -0.882 1.00 . A A . 20 LYS CE 1 1
15 5284 1 1 20 LYS CG C 27.667 -3.474 0.045 1.00 . A A . 20 LYS CG 1 1
15 5285 1 1 20 LYS H H 28.000 -0.876 -0.127 1.00 . A A . 20 LYS H 1 1
15 5286 1 1 20 LYS HA H 30.262 -2.622 -0.800 1.00 . A A . 20 LYS HA 1 1
15 5287 1 1 20 LYS HB2 H 27.482 -2.764 -1.973 1.00 . A A . 20 LYS HB2 1 1
15 5288 1 1 20 LYS HB3 H 28.647 -4.072 -1.767 1.00 . A A . 20 LYS HB3 1 1
15 5289 1 1 20 LYS HD2 H 26.401 -5.053 -0.669 1.00 . A A . 20 LYS HD2 1 1
15 5290 1 1 20 LYS HD3 H 25.876 -4.336 0.854 1.00 . A A . 20 LYS HD3 1 1
15 5291 1 1 20 LYS HE2 H 25.619 -2.161 -0.648 1.00 . A A . 20 LYS HE2 1 1
15 5292 1 1 20 LYS HE3 H 25.475 -3.349 -1.943 1.00 . A A . 20 LYS HE3 1 1
15 5293 1 1 20 LYS HG2 H 28.327 -4.146 0.574 1.00 . A A . 20 LYS HG2 1 1
15 5294 1 1 20 LYS HG3 H 27.562 -2.557 0.606 1.00 . A A . 20 LYS HG3 1 1
15 5295 1 1 20 LYS HZ1 H 23.506 -4.076 -1.179 1.00 . A A . 20 LYS HZ1 1 1
15 5296 1 1 20 LYS HZ2 H 23.431 -2.548 -0.440 1.00 . A A . 20 LYS HZ2 1 1
15 5297 1 1 20 LYS HZ3 H 23.936 -3.903 0.452 1.00 . A A . 20 LYS HZ3 1 1
15 5298 1 1 20 LYS N N 28.952 -1.057 -0.259 1.00 . A A . 20 LYS N 1 1
15 5299 1 1 20 LYS NZ N 23.953 -3.448 -0.482 1.00 . A A . 20 LYS NZ 1 1
15 5300 1 1 20 LYS O O 30.066 -0.382 -2.673 1.00 . A A . 20 LYS O 1 1
15 5301 1 1 21 . C C 28.922 -2.447 -5.986 1.00 . A A . 21 LYN C 1 1
15 5302 1 1 21 . CA C 29.842 -1.771 -4.968 1.00 . A A . 21 LYN CA 1 1
15 5303 1 1 21 . CB C 31.301 -2.059 -5.329 1.00 . A A . 21 LYN CB 1 1
15 5304 1 1 21 . CD C 32.140 0.238 -4.810 1.00 . A A . 21 LYN CD 1 1
15 5305 1 1 21 . CE C 32.655 1.097 -3.654 1.00 . A A . 21 LYN CE 1 1
15 5306 1 1 21 . CG C 32.224 -1.240 -4.424 1.00 . A A . 21 LYN CG 1 1
15 5307 1 1 21 . H H 29.251 -3.228 -3.496 1.00 . A A . 21 LYN H 1 1
15 5308 1 1 21 . HA H 29.673 -0.704 -4.982 1.00 . A A . 21 LYN HA 1 1
15 5309 1 1 21 . HB2 H 31.478 -1.788 -6.359 1.00 . A A . 21 LYN HB2 1 1
15 5310 1 1 21 . HB3 H 31.504 -3.112 -5.194 1.00 . A A . 21 LYN HB3 1 1
15 5311 1 1 21 . HD2 H 31.114 0.498 -5.020 1.00 . A A . 21 LYN HD2 1 1
15 5312 1 1 21 . HD3 H 32.744 0.415 -5.689 1.00 . A A . 21 LYN HD3 1 1
15 5313 1 1 21 . HE2 H 32.093 0.871 -2.760 1.00 . A A . 21 LYN HE2 1 1
15 5314 1 1 21 . HE3 H 32.535 2.142 -3.901 1.00 . A A . 21 LYN HE3 1 1
15 5315 1 1 21 . HG2 H 33.240 -1.584 -4.541 1.00 . A A . 21 LYN HG2 1 1
15 5316 1 1 21 . HG3 H 31.918 -1.362 -3.395 1.00 . A A . 21 LYN HG3 1 1
15 5317 1 1 21 . HNT1 H 27.261 -1.725 -5.171 1.00 . A A . 21 LYN HNT1 1 1
15 5318 1 1 21 . HNT2 H 27.032 -2.707 -6.536 1.00 . A A . 21 LYN HNT2 1 1
15 5319 1 1 21 . HZ1 H 34.193 -0.111 -2.937 1.00 . A A . 21 LYN HZ1 1 1
15 5320 1 1 21 . HZ2 H 34.512 1.554 -2.830 1.00 . A A . 21 LYN HZ2 1 1
15 5321 1 1 21 . HZ3 H 34.596 0.765 -4.332 1.00 . A A . 21 LYN HZ3 1 1
15 5322 1 1 21 . N N 29.552 -2.302 -3.607 1.00 . A A . 21 LYN N 1 1
15 5323 1 1 21 . NT N 27.631 -2.279 -5.890 1.00 . A A . 21 LYN NT 1 1
15 5324 1 1 21 . NZ N 34.098 0.804 -3.421 1.00 . A A . 21 LYN NZ 1 1
15 5325 1 1 21 . O O 29.378 -3.134 -6.879 1.00 . A A . 21 LYN O 1 1
16 5326 1 1 1 HIS C C 3.788 2.379 -0.055 1.00 . A A . 1 HIS C 1 1
16 5327 1 1 1 HIS CA C 2.274 2.575 0.036 1.00 . A A . 1 HIS CA 1 1
16 5328 1 1 1 HIS CB C 1.973 4.024 0.426 1.00 . A A . 1 HIS CB 1 1
16 5329 1 1 1 HIS CD2 C 2.409 4.757 -2.060 1.00 . A A . 1 HIS CD2 1 1
16 5330 1 1 1 HIS CE1 C 3.091 6.777 -1.677 1.00 . A A . 1 HIS CE1 1 1
16 5331 1 1 1 HIS CG C 2.374 4.938 -0.699 1.00 . A A . 1 HIS CG 1 1
16 5332 1 1 1 HIS H1 H 2.050 1.945 2.008 1.00 . A A . 1 HIS H1 1 1
16 5333 1 1 1 HIS H2 H 2.028 0.683 0.870 1.00 . A A . 1 HIS H2 1 1
16 5334 1 1 1 HIS H3 H 0.677 1.698 1.044 1.00 . A A . 1 HIS H3 1 1
16 5335 1 1 1 HIS HA H 1.824 2.359 -0.921 1.00 . A A . 1 HIS HA 1 1
16 5336 1 1 1 HIS HB2 H 0.917 4.133 0.620 1.00 . A A . 1 HIS HB2 1 1
16 5337 1 1 1 HIS HB3 H 2.532 4.281 1.314 1.00 . A A . 1 HIS HB3 1 1
16 5338 1 1 1 HIS HD1 H 2.905 6.673 0.393 1.00 . A A . 1 HIS HD1 1 1
16 5339 1 1 1 HIS HD2 H 2.127 3.850 -2.574 1.00 . A A . 1 HIS HD2 1 1
16 5340 1 1 1 HIS HE1 H 3.455 7.785 -1.816 1.00 . A A . 1 HIS HE1 1 1
16 5341 1 1 1 HIS N N 1.715 1.656 1.068 1.00 . A A . 1 HIS N 1 1
16 5342 1 1 1 HIS ND1 N 2.813 6.234 -0.478 1.00 . A A . 1 HIS ND1 1 1
16 5343 1 1 1 HIS NE2 N 2.862 5.920 -2.675 1.00 . A A . 1 HIS NE2 1 1
16 5344 1 1 1 HIS O O 4.441 2.056 0.917 1.00 . A A . 1 HIS O 1 1
16 5345 1 1 2 SER C C 6.262 2.878 -2.752 1.00 . A A . 2 SER C 1 1
16 5346 1 1 2 SER CA C 5.825 2.402 -1.362 1.00 . A A . 2 SER CA 1 1
16 5347 1 1 2 SER CB C 6.183 0.926 -1.197 1.00 . A A . 2 SER CB 1 1
16 5348 1 1 2 SER H H 3.810 2.838 -1.987 1.00 . A A . 2 SER H 1 1
16 5349 1 1 2 SER HA H 6.329 2.982 -0.602 1.00 . A A . 2 SER HA 1 1
16 5350 1 1 2 SER HB2 H 6.778 0.603 -2.035 1.00 . A A . 2 SER HB2 1 1
16 5351 1 1 2 SER HB3 H 6.749 0.794 -0.285 1.00 . A A . 2 SER HB3 1 1
16 5352 1 1 2 SER HG H 4.858 -0.128 -0.238 1.00 . A A . 2 SER HG 1 1
16 5353 1 1 2 SER N N 4.353 2.575 -1.215 1.00 . A A . 2 SER N 1 1
16 5354 1 1 2 SER O O 5.468 2.946 -3.669 1.00 . A A . 2 SER O 1 1
16 5355 1 1 2 SER OG O 4.990 0.156 -1.146 1.00 . A A . 2 SER OG 1 1
16 5356 1 1 3 ASP C C 9.516 3.541 -4.330 1.00 . A A . 3 ASP C 1 1
16 5357 1 1 3 ASP CA C 7.991 3.683 -4.249 1.00 . A A . 3 ASP CA 1 1
16 5358 1 1 3 ASP CB C 7.620 5.155 -4.416 1.00 . A A . 3 ASP CB 1 1
16 5359 1 1 3 ASP CG C 7.674 5.532 -5.897 1.00 . A A . 3 ASP CG 1 1
16 5360 1 1 3 ASP H H 8.143 3.156 -2.165 1.00 . A A . 3 ASP H 1 1
16 5361 1 1 3 ASP HA H 7.522 3.103 -5.031 1.00 . A A . 3 ASP HA 1 1
16 5362 1 1 3 ASP HB2 H 6.621 5.318 -4.037 1.00 . A A . 3 ASP HB2 1 1
16 5363 1 1 3 ASP HB3 H 8.320 5.763 -3.864 1.00 . A A . 3 ASP HB3 1 1
16 5364 1 1 3 ASP N N 7.516 3.211 -2.917 1.00 . A A . 3 ASP N 1 1
16 5365 1 1 3 ASP O O 10.231 4.522 -4.357 1.00 . A A . 3 ASP O 1 1
16 5366 1 1 3 ASP OD1 O 6.982 4.898 -6.676 1.00 . A A . 3 ASP OD1 1 1
16 5367 1 1 3 ASP OD2 O 8.408 6.449 -6.228 1.00 . A A . 3 ASP OD2 1 1
16 5368 1 1 4 GLY C C 12.098 2.532 -3.059 1.00 . A A . 4 GLY C 1 1
16 5369 1 1 4 GLY CA C 11.510 2.172 -4.421 1.00 . A A . 4 GLY CA 1 1
16 5370 1 1 4 GLY H H 9.445 1.546 -4.323 1.00 . A A . 4 GLY H 1 1
16 5371 1 1 4 GLY HA2 H 11.754 1.148 -4.666 1.00 . A A . 4 GLY HA2 1 1
16 5372 1 1 4 GLY HA3 H 11.919 2.832 -5.172 1.00 . A A . 4 GLY HA3 1 1
16 5373 1 1 4 GLY N N 10.028 2.337 -4.357 1.00 . A A . 4 GLY N 1 1
16 5374 1 1 4 GLY O O 11.893 1.834 -2.086 1.00 . A A . 4 GLY O 1 1
16 5375 1 1 5 ILE C C 12.391 3.795 -0.547 1.00 . A A . 5 ILE C 1 1
16 5376 1 1 5 ILE CA C 13.408 4.031 -1.668 1.00 . A A . 5 ILE CA 1 1
16 5377 1 1 5 ILE CB C 13.799 5.508 -1.728 1.00 . A A . 5 ILE CB 1 1
16 5378 1 1 5 ILE CD1 C 12.658 6.446 0.320 1.00 . A A . 5 ILE CD1 1 1
16 5379 1 1 5 ILE CG1 C 14.004 6.059 -0.305 1.00 . A A . 5 ILE CG1 1 1
16 5380 1 1 5 ILE CG2 C 12.702 6.289 -2.443 1.00 . A A . 5 ILE CG2 1 1
16 5381 1 1 5 ILE H H 12.966 4.172 -3.778 1.00 . A A . 5 ILE H 1 1
16 5382 1 1 5 ILE HA H 14.282 3.443 -1.474 1.00 . A A . 5 ILE HA 1 1
16 5383 1 1 5 ILE HB H 14.720 5.606 -2.285 1.00 . A A . 5 ILE HB 1 1
16 5384 1 1 5 ILE HD11 H 12.595 6.039 1.318 1.00 . A A . 5 ILE HD11 1 1
16 5385 1 1 5 ILE HD12 H 11.853 6.051 -0.281 1.00 . A A . 5 ILE HD12 1 1
16 5386 1 1 5 ILE HD13 H 12.579 7.522 0.364 1.00 . A A . 5 ILE HD13 1 1
16 5387 1 1 5 ILE HG12 H 14.477 5.303 0.305 1.00 . A A . 5 ILE HG12 1 1
16 5388 1 1 5 ILE HG13 H 14.640 6.931 -0.349 1.00 . A A . 5 ILE HG13 1 1
16 5389 1 1 5 ILE HG21 H 11.738 5.950 -2.095 1.00 . A A . 5 ILE HG21 1 1
16 5390 1 1 5 ILE HG22 H 12.780 6.122 -3.507 1.00 . A A . 5 ILE HG22 1 1
16 5391 1 1 5 ILE HG23 H 12.813 7.340 -2.232 1.00 . A A . 5 ILE HG23 1 1
16 5392 1 1 5 ILE N N 12.817 3.621 -2.977 1.00 . A A . 5 ILE N 1 1
16 5393 1 1 5 ILE O O 12.752 3.565 0.589 1.00 . A A . 5 ILE O 1 1
16 5394 1 1 6 PHE C C 9.453 2.238 -0.021 1.00 . A A . 6 PHE C 1 1
16 5395 1 1 6 PHE CA C 10.096 3.610 0.193 1.00 . A A . 6 PHE CA 1 1
16 5396 1 1 6 PHE CB C 9.023 4.691 0.101 1.00 . A A . 6 PHE CB 1 1
16 5397 1 1 6 PHE CD1 C 8.089 4.973 2.419 1.00 . A A . 6 PHE CD1 1 1
16 5398 1 1 6 PHE CD2 C 9.746 6.554 1.625 1.00 . A A . 6 PHE CD2 1 1
16 5399 1 1 6 PHE CE1 C 8.021 5.656 3.638 1.00 . A A . 6 PHE CE1 1 1
16 5400 1 1 6 PHE CE2 C 9.681 7.237 2.843 1.00 . A A . 6 PHE CE2 1 1
16 5401 1 1 6 PHE CG C 8.951 5.424 1.414 1.00 . A A . 6 PHE CG 1 1
16 5402 1 1 6 PHE CZ C 8.817 6.789 3.851 1.00 . A A . 6 PHE CZ 1 1
16 5403 1 1 6 PHE H H 10.848 4.027 -1.777 1.00 . A A . 6 PHE H 1 1
16 5404 1 1 6 PHE HA H 10.560 3.648 1.168 1.00 . A A . 6 PHE HA 1 1
16 5405 1 1 6 PHE HB2 H 9.276 5.384 -0.688 1.00 . A A . 6 PHE HB2 1 1
16 5406 1 1 6 PHE HB3 H 8.068 4.234 -0.110 1.00 . A A . 6 PHE HB3 1 1
16 5407 1 1 6 PHE HD1 H 7.477 4.097 2.253 1.00 . A A . 6 PHE HD1 1 1
16 5408 1 1 6 PHE HD2 H 10.414 6.895 0.847 1.00 . A A . 6 PHE HD2 1 1
16 5409 1 1 6 PHE HE1 H 7.356 5.310 4.415 1.00 . A A . 6 PHE HE1 1 1
16 5410 1 1 6 PHE HE2 H 10.294 8.111 3.006 1.00 . A A . 6 PHE HE2 1 1
16 5411 1 1 6 PHE HZ H 8.765 7.317 4.792 1.00 . A A . 6 PHE HZ 1 1
16 5412 1 1 6 PHE N N 11.124 3.843 -0.856 1.00 . A A . 6 PHE N 1 1
16 5413 1 1 6 PHE O O 8.352 2.134 -0.522 1.00 . A A . 6 PHE O 1 1
16 5414 1 1 7 THR C C 10.504 -1.213 0.738 1.00 . A A . 7 THR C 1 1
16 5415 1 1 7 THR CA C 9.545 -0.172 0.166 1.00 . A A . 7 THR CA 1 1
16 5416 1 1 7 THR CB C 9.326 -0.437 -1.326 1.00 . A A . 7 THR CB 1 1
16 5417 1 1 7 THR CG2 C 10.671 -0.433 -2.054 1.00 . A A . 7 THR CG2 1 1
16 5418 1 1 7 THR H H 11.015 1.282 0.756 1.00 . A A . 7 THR H 1 1
16 5419 1 1 7 THR HA H 8.601 -0.231 0.684 1.00 . A A . 7 THR HA 1 1
16 5420 1 1 7 THR HB H 8.698 0.334 -1.738 1.00 . A A . 7 THR HB 1 1
16 5421 1 1 7 THR HG1 H 7.919 -1.720 -0.932 1.00 . A A . 7 THR HG1 1 1
16 5422 1 1 7 THR HG21 H 10.631 0.261 -2.881 1.00 . A A . 7 THR HG21 1 1
16 5423 1 1 7 THR HG22 H 10.881 -1.425 -2.427 1.00 . A A . 7 THR HG22 1 1
16 5424 1 1 7 THR HG23 H 11.451 -0.133 -1.370 1.00 . A A . 7 THR HG23 1 1
16 5425 1 1 7 THR N N 10.127 1.184 0.352 1.00 . A A . 7 THR N 1 1
16 5426 1 1 7 THR O O 11.164 -0.979 1.731 1.00 . A A . 7 THR O 1 1
16 5427 1 1 7 THR OG1 O 8.698 -1.700 -1.493 1.00 . A A . 7 THR OG1 1 1
16 5428 1 1 8 ASP C C 12.837 -3.343 -0.104 1.00 . A A . 8 ASP C 1 1
16 5429 1 1 8 ASP CA C 11.513 -3.401 0.655 1.00 . A A . 8 ASP CA 1 1
16 5430 1 1 8 ASP CB C 10.882 -4.783 0.487 1.00 . A A . 8 ASP CB 1 1
16 5431 1 1 8 ASP CG C 11.734 -5.826 1.212 1.00 . A A . 8 ASP CG 1 1
16 5432 1 1 8 ASP H H 10.054 -2.539 -0.671 1.00 . A A . 8 ASP H 1 1
16 5433 1 1 8 ASP HA H 11.695 -3.211 1.700 1.00 . A A . 8 ASP HA 1 1
16 5434 1 1 8 ASP HB2 H 9.886 -4.776 0.905 1.00 . A A . 8 ASP HB2 1 1
16 5435 1 1 8 ASP HB3 H 10.831 -5.030 -0.563 1.00 . A A . 8 ASP HB3 1 1
16 5436 1 1 8 ASP N N 10.592 -2.361 0.128 1.00 . A A . 8 ASP N 1 1
16 5437 1 1 8 ASP O O 13.885 -3.176 0.487 1.00 . A A . 8 ASP O 1 1
16 5438 1 1 8 ASP OD1 O 12.154 -5.549 2.324 1.00 . A A . 8 ASP OD1 1 1
16 5439 1 1 8 ASP OD2 O 11.951 -6.884 0.645 1.00 . A A . 8 ASP OD2 1 1
16 5440 1 1 9 SER C C 15.006 -2.383 -1.614 1.00 . A A . 9 SER C 1 1
16 5441 1 1 9 SER CA C 14.060 -3.435 -2.205 1.00 . A A . 9 SER CA 1 1
16 5442 1 1 9 SER CB C 13.747 -3.055 -3.648 1.00 . A A . 9 SER CB 1 1
16 5443 1 1 9 SER H H 11.936 -3.626 -1.857 1.00 . A A . 9 SER H 1 1
16 5444 1 1 9 SER HA H 14.534 -4.404 -2.188 1.00 . A A . 9 SER HA 1 1
16 5445 1 1 9 SER HB2 H 14.487 -2.358 -3.999 1.00 . A A . 9 SER HB2 1 1
16 5446 1 1 9 SER HB3 H 13.771 -3.941 -4.266 1.00 . A A . 9 SER HB3 1 1
16 5447 1 1 9 SER HG H 11.821 -3.132 -3.919 1.00 . A A . 9 SER HG 1 1
16 5448 1 1 9 SER N N 12.797 -3.484 -1.406 1.00 . A A . 9 SER N 1 1
16 5449 1 1 9 SER O O 16.093 -2.690 -1.168 1.00 . A A . 9 SER O 1 1
16 5450 1 1 9 SER OG O 12.462 -2.449 -3.710 1.00 . A A . 9 SER OG 1 1
16 5451 1 1 10 TYR C C 16.011 -0.523 0.312 1.00 . A A . 10 TYR C 1 1
16 5452 1 1 10 TYR CA C 15.478 -0.080 -1.048 1.00 . A A . 10 TYR CA 1 1
16 5453 1 1 10 TYR CB C 14.682 1.230 -0.938 1.00 . A A . 10 TYR CB 1 1
16 5454 1 1 10 TYR CD1 C 13.397 1.166 1.236 1.00 . A A . 10 TYR CD1 1 1
16 5455 1 1 10 TYR CD2 C 15.389 2.541 1.106 1.00 . A A . 10 TYR CD2 1 1
16 5456 1 1 10 TYR CE1 C 13.212 1.559 2.566 1.00 . A A . 10 TYR CE1 1 1
16 5457 1 1 10 TYR CE2 C 15.204 2.935 2.436 1.00 . A A . 10 TYR CE2 1 1
16 5458 1 1 10 TYR CG C 14.485 1.656 0.505 1.00 . A A . 10 TYR CG 1 1
16 5459 1 1 10 TYR CZ C 14.115 2.444 3.166 1.00 . A A . 10 TYR CZ 1 1
16 5460 1 1 10 TYR H H 13.725 -0.904 -1.973 1.00 . A A . 10 TYR H 1 1
16 5461 1 1 10 TYR HA H 16.308 0.074 -1.711 1.00 . A A . 10 TYR HA 1 1
16 5462 1 1 10 TYR HB2 H 15.221 2.000 -1.461 1.00 . A A . 10 TYR HB2 1 1
16 5463 1 1 10 TYR HB3 H 13.719 1.096 -1.404 1.00 . A A . 10 TYR HB3 1 1
16 5464 1 1 10 TYR HD1 H 12.701 0.483 0.775 1.00 . A A . 10 TYR HD1 1 1
16 5465 1 1 10 TYR HD2 H 16.231 2.920 0.543 1.00 . A A . 10 TYR HD2 1 1
16 5466 1 1 10 TYR HE1 H 12.371 1.181 3.129 1.00 . A A . 10 TYR HE1 1 1
16 5467 1 1 10 TYR HE2 H 15.901 3.617 2.898 1.00 . A A . 10 TYR HE2 1 1
16 5468 1 1 10 TYR HH H 14.575 3.518 4.676 1.00 . A A . 10 TYR HH 1 1
16 5469 1 1 10 TYR N N 14.602 -1.140 -1.608 1.00 . A A . 10 TYR N 1 1
16 5470 1 1 10 TYR O O 17.189 -0.474 0.570 1.00 . A A . 10 TYR O 1 1
16 5471 1 1 10 TYR OH O 13.933 2.833 4.478 1.00 . A A . 10 TYR OH 1 1
16 5472 1 1 11 SER C C 16.824 -2.348 2.321 1.00 . A A . 11 SER C 1 1
16 5473 1 1 11 SER CA C 15.641 -1.392 2.515 1.00 . A A . 11 SER CA 1 1
16 5474 1 1 11 SER CB C 14.499 -2.094 3.245 1.00 . A A . 11 SER CB 1 1
16 5475 1 1 11 SER H H 14.204 -0.993 0.967 1.00 . A A . 11 SER H 1 1
16 5476 1 1 11 SER HA H 15.965 -0.529 3.083 1.00 . A A . 11 SER HA 1 1
16 5477 1 1 11 SER HB2 H 13.706 -1.385 3.429 1.00 . A A . 11 SER HB2 1 1
16 5478 1 1 11 SER HB3 H 14.121 -2.898 2.627 1.00 . A A . 11 SER HB3 1 1
16 5479 1 1 11 SER HG H 14.228 -2.649 5.090 1.00 . A A . 11 SER HG 1 1
16 5480 1 1 11 SER N N 15.158 -0.954 1.185 1.00 . A A . 11 SER N 1 1
16 5481 1 1 11 SER O O 17.806 -2.289 3.034 1.00 . A A . 11 SER O 1 1
16 5482 1 1 11 SER OG O 14.971 -2.606 4.484 1.00 . A A . 11 SER OG 1 1
16 5483 1 1 12 ARG C C 18.934 -3.511 0.228 1.00 . A A . 12 ARG C 1 1
16 5484 1 1 12 ARG CA C 17.861 -4.177 1.102 1.00 . A A . 12 ARG CA 1 1
16 5485 1 1 12 ARG CB C 17.318 -5.430 0.395 1.00 . A A . 12 ARG CB 1 1
16 5486 1 1 12 ARG CD C 17.169 -6.453 -1.879 1.00 . A A . 12 ARG CD 1 1
16 5487 1 1 12 ARG CG C 17.045 -5.149 -1.089 1.00 . A A . 12 ARG CG 1 1
16 5488 1 1 12 ARG CZ C 17.066 -8.618 -0.796 1.00 . A A . 12 ARG CZ 1 1
16 5489 1 1 12 ARG H H 15.938 -3.248 0.793 1.00 . A A . 12 ARG H 1 1
16 5490 1 1 12 ARG HA H 18.300 -4.464 2.046 1.00 . A A . 12 ARG HA 1 1
16 5491 1 1 12 ARG HB2 H 18.040 -6.225 0.476 1.00 . A A . 12 ARG HB2 1 1
16 5492 1 1 12 ARG HB3 H 16.397 -5.733 0.870 1.00 . A A . 12 ARG HB3 1 1
16 5493 1 1 12 ARG HD2 H 16.746 -6.320 -2.864 1.00 . A A . 12 ARG HD2 1 1
16 5494 1 1 12 ARG HD3 H 18.211 -6.722 -1.969 1.00 . A A . 12 ARG HD3 1 1
16 5495 1 1 12 ARG HE H 15.480 -7.438 -0.976 1.00 . A A . 12 ARG HE 1 1
16 5496 1 1 12 ARG HG2 H 16.047 -4.759 -1.202 1.00 . A A . 12 ARG HG2 1 1
16 5497 1 1 12 ARG HG3 H 17.756 -4.435 -1.471 1.00 . A A . 12 ARG HG3 1 1
16 5498 1 1 12 ARG HH11 H 17.255 -9.330 -2.658 1.00 . A A . 12 ARG HH11 1 1
16 5499 1 1 12 ARG HH12 H 17.930 -10.318 -1.405 1.00 . A A . 12 ARG HH12 1 1
16 5500 1 1 12 ARG HH21 H 17.024 -8.159 1.152 1.00 . A A . 12 ARG HH21 1 1
16 5501 1 1 12 ARG HH22 H 17.799 -9.655 0.751 1.00 . A A . 12 ARG HH22 1 1
16 5502 1 1 12 ARG N N 16.739 -3.221 1.354 1.00 . A A . 12 ARG N 1 1
16 5503 1 1 12 ARG NE N 16.436 -7.537 -1.167 1.00 . A A . 12 ARG NE 1 1
16 5504 1 1 12 ARG NH1 N 17.447 -9.490 -1.689 1.00 . A A . 12 ARG NH1 1 1
16 5505 1 1 12 ARG NH2 N 17.316 -8.827 0.468 1.00 . A A . 12 ARG NH2 1 1
16 5506 1 1 12 ARG O O 20.091 -3.879 0.259 1.00 . A A . 12 ARG O 1 1
16 5507 1 1 13 TYR C C 20.181 -0.686 -0.677 1.00 . A A . 13 TYR C 1 1
16 5508 1 1 13 TYR CA C 19.534 -1.850 -1.448 1.00 . A A . 13 TYR CA 1 1
16 5509 1 1 13 TYR CB C 18.782 -1.375 -2.720 1.00 . A A . 13 TYR CB 1 1
16 5510 1 1 13 TYR CD1 C 20.391 0.528 -3.167 1.00 . A A . 13 TYR CD1 1 1
16 5511 1 1 13 TYR CD2 C 18.011 0.964 -3.301 1.00 . A A . 13 TYR CD2 1 1
16 5512 1 1 13 TYR CE1 C 20.653 1.863 -3.493 1.00 . A A . 13 TYR CE1 1 1
16 5513 1 1 13 TYR CE2 C 18.273 2.298 -3.628 1.00 . A A . 13 TYR CE2 1 1
16 5514 1 1 13 TYR CG C 19.072 0.075 -3.067 1.00 . A A . 13 TYR CG 1 1
16 5515 1 1 13 TYR CZ C 19.594 2.749 -3.723 1.00 . A A . 13 TYR CZ 1 1
16 5516 1 1 13 TYR H H 17.613 -2.270 -0.566 1.00 . A A . 13 TYR H 1 1
16 5517 1 1 13 TYR HA H 20.304 -2.553 -1.732 1.00 . A A . 13 TYR HA 1 1
16 5518 1 1 13 TYR HB2 H 19.078 -1.996 -3.552 1.00 . A A . 13 TYR HB2 1 1
16 5519 1 1 13 TYR HB3 H 17.720 -1.493 -2.560 1.00 . A A . 13 TYR HB3 1 1
16 5520 1 1 13 TYR HD1 H 21.206 -0.153 -2.992 1.00 . A A . 13 TYR HD1 1 1
16 5521 1 1 13 TYR HD2 H 16.990 0.621 -3.233 1.00 . A A . 13 TYR HD2 1 1
16 5522 1 1 13 TYR HE1 H 21.672 2.209 -3.566 1.00 . A A . 13 TYR HE1 1 1
16 5523 1 1 13 TYR HE2 H 17.454 2.979 -3.806 1.00 . A A . 13 TYR HE2 1 1
16 5524 1 1 13 TYR HH H 20.502 4.401 -3.423 1.00 . A A . 13 TYR HH 1 1
16 5525 1 1 13 TYR N N 18.552 -2.541 -0.557 1.00 . A A . 13 TYR N 1 1
16 5526 1 1 13 TYR O O 21.308 -0.308 -0.926 1.00 . A A . 13 TYR O 1 1
16 5527 1 1 13 TYR OH O 19.853 4.065 -4.046 1.00 . A A . 13 TYR OH 1 1
16 5528 1 1 14 ARG C C 21.140 0.475 1.987 1.00 . A A . 14 ARG C 1 1
16 5529 1 1 14 ARG CA C 20.032 0.997 1.068 1.00 . A A . 14 ARG CA 1 1
16 5530 1 1 14 ARG CB C 18.920 1.623 1.922 1.00 . A A . 14 ARG CB 1 1
16 5531 1 1 14 ARG CD C 18.758 3.283 3.780 1.00 . A A . 14 ARG CD 1 1
16 5532 1 1 14 ARG CG C 19.364 3.001 2.404 1.00 . A A . 14 ARG CG 1 1
16 5533 1 1 14 ARG CZ C 18.034 5.594 3.759 1.00 . A A . 14 ARG CZ 1 1
16 5534 1 1 14 ARG H H 18.576 -0.466 0.448 1.00 . A A . 14 ARG H 1 1
16 5535 1 1 14 ARG HA H 20.439 1.745 0.403 1.00 . A A . 14 ARG HA 1 1
16 5536 1 1 14 ARG HB2 H 18.020 1.724 1.333 1.00 . A A . 14 ARG HB2 1 1
16 5537 1 1 14 ARG HB3 H 18.723 0.995 2.780 1.00 . A A . 14 ARG HB3 1 1
16 5538 1 1 14 ARG HD2 H 17.704 3.045 3.765 1.00 . A A . 14 ARG HD2 1 1
16 5539 1 1 14 ARG HD3 H 19.253 2.675 4.523 1.00 . A A . 14 ARG HD3 1 1
16 5540 1 1 14 ARG HE H 19.734 5.016 4.606 1.00 . A A . 14 ARG HE 1 1
16 5541 1 1 14 ARG HG2 H 20.440 3.024 2.472 1.00 . A A . 14 ARG HG2 1 1
16 5542 1 1 14 ARG HG3 H 19.029 3.752 1.705 1.00 . A A . 14 ARG HG3 1 1
16 5543 1 1 14 ARG HH11 H 17.390 4.516 2.200 1.00 . A A . 14 ARG HH11 1 1
16 5544 1 1 14 ARG HH12 H 16.585 6.029 2.447 1.00 . A A . 14 ARG HH12 1 1
16 5545 1 1 14 ARG HH21 H 18.466 6.876 5.234 1.00 . A A . 14 ARG HH21 1 1
16 5546 1 1 14 ARG HH22 H 17.194 7.366 4.166 1.00 . A A . 14 ARG HH22 1 1
16 5547 1 1 14 ARG N N 19.476 -0.132 0.264 1.00 . A A . 14 ARG N 1 1
16 5548 1 1 14 ARG NE N 18.937 4.723 4.116 1.00 . A A . 14 ARG NE 1 1
16 5549 1 1 14 ARG NH1 N 17.277 5.362 2.721 1.00 . A A . 14 ARG NH1 1 1
16 5550 1 1 14 ARG NH2 N 17.887 6.698 4.439 1.00 . A A . 14 ARG NH2 1 1
16 5551 1 1 14 ARG O O 22.287 0.860 1.872 1.00 . A A . 14 ARG O 1 1
16 5552 1 1 15 LYS C C 23.120 -1.251 3.069 1.00 . A A . 15 LYS C 1 1
16 5553 1 1 15 LYS CA C 21.834 -0.936 3.838 1.00 . A A . 15 LYS CA 1 1
16 5554 1 1 15 LYS CB C 21.312 -2.215 4.497 1.00 . A A . 15 LYS CB 1 1
16 5555 1 1 15 LYS CD C 18.965 -1.899 5.295 1.00 . A A . 15 LYS CD 1 1
16 5556 1 1 15 LYS CE C 18.088 -1.736 6.538 1.00 . A A . 15 LYS CE 1 1
16 5557 1 1 15 LYS CG C 20.439 -1.850 5.700 1.00 . A A . 15 LYS CG 1 1
16 5558 1 1 15 LYS H H 19.871 -0.683 2.981 1.00 . A A . 15 LYS H 1 1
16 5559 1 1 15 LYS HA H 22.046 -0.202 4.601 1.00 . A A . 15 LYS HA 1 1
16 5560 1 1 15 LYS HB2 H 20.728 -2.779 3.783 1.00 . A A . 15 LYS HB2 1 1
16 5561 1 1 15 LYS HB3 H 22.147 -2.814 4.831 1.00 . A A . 15 LYS HB3 1 1
16 5562 1 1 15 LYS HD2 H 18.757 -1.099 4.599 1.00 . A A . 15 LYS HD2 1 1
16 5563 1 1 15 LYS HD3 H 18.751 -2.848 4.828 1.00 . A A . 15 LYS HD3 1 1
16 5564 1 1 15 LYS HE2 H 18.713 -1.534 7.396 1.00 . A A . 15 LYS HE2 1 1
16 5565 1 1 15 LYS HE3 H 17.402 -0.915 6.390 1.00 . A A . 15 LYS HE3 1 1
16 5566 1 1 15 LYS HG2 H 20.617 -2.554 6.500 1.00 . A A . 15 LYS HG2 1 1
16 5567 1 1 15 LYS HG3 H 20.686 -0.854 6.034 1.00 . A A . 15 LYS HG3 1 1
16 5568 1 1 15 LYS HZ1 H 16.349 -2.875 6.412 1.00 . A A . 15 LYS HZ1 1 1
16 5569 1 1 15 LYS HZ2 H 17.289 -3.196 7.790 1.00 . A A . 15 LYS HZ2 1 1
16 5570 1 1 15 LYS HZ3 H 17.778 -3.778 6.270 1.00 . A A . 15 LYS HZ3 1 1
16 5571 1 1 15 LYS N N 20.804 -0.393 2.903 1.00 . A A . 15 LYS N 1 1
16 5572 1 1 15 LYS NZ N 17.318 -2.991 6.770 1.00 . A A . 15 LYS NZ 1 1
16 5573 1 1 15 LYS O O 24.204 -0.899 3.489 1.00 . A A . 15 LYS O 1 1
16 5574 1 1 16 GLN C C 25.154 -1.030 1.112 1.00 . A A . 16 GLN C 1 1
16 5575 1 1 16 GLN CA C 24.230 -2.248 1.159 1.00 . A A . 16 GLN CA 1 1
16 5576 1 1 16 GLN CB C 23.834 -2.641 -0.268 1.00 . A A . 16 GLN CB 1 1
16 5577 1 1 16 GLN CD C 24.055 -5.006 0.515 1.00 . A A . 16 GLN CD 1 1
16 5578 1 1 16 GLN CG C 23.176 -4.023 -0.261 1.00 . A A . 16 GLN CG 1 1
16 5579 1 1 16 GLN H H 22.125 -2.189 1.630 1.00 . A A . 16 GLN H 1 1
16 5580 1 1 16 GLN HA H 24.746 -3.072 1.629 1.00 . A A . 16 GLN HA 1 1
16 5581 1 1 16 GLN HB2 H 23.141 -1.912 -0.663 1.00 . A A . 16 GLN HB2 1 1
16 5582 1 1 16 GLN HB3 H 24.717 -2.669 -0.890 1.00 . A A . 16 GLN HB3 1 1
16 5583 1 1 16 GLN HE21 H 22.595 -5.567 1.738 1.00 . A A . 16 GLN HE21 1 1
16 5584 1 1 16 GLN HE22 H 24.093 -6.320 2.003 1.00 . A A . 16 GLN HE22 1 1
16 5585 1 1 16 GLN HG2 H 22.206 -3.957 0.210 1.00 . A A . 16 GLN HG2 1 1
16 5586 1 1 16 GLN HG3 H 23.060 -4.372 -1.276 1.00 . A A . 16 GLN HG3 1 1
16 5587 1 1 16 GLN N N 23.009 -1.912 1.949 1.00 . A A . 16 GLN N 1 1
16 5588 1 1 16 GLN NE2 N 23.538 -5.687 1.501 1.00 . A A . 16 GLN NE2 1 1
16 5589 1 1 16 GLN O O 26.361 -1.150 1.184 1.00 . A A . 16 GLN O 1 1
16 5590 1 1 16 GLN OE1 O 25.225 -5.155 0.221 1.00 . A A . 16 GLN OE1 1 1
16 5591 1 1 17 MET C C 26.538 1.289 2.002 1.00 . A A . 17 MET C 1 1
16 5592 1 1 17 MET CA C 25.440 1.371 0.940 1.00 . A A . 17 MET CA 1 1
16 5593 1 1 17 MET CB C 24.567 2.601 1.202 1.00 . A A . 17 MET CB 1 1
16 5594 1 1 17 MET CE C 23.861 2.224 -2.626 1.00 . A A . 17 MET CE 1 1
16 5595 1 1 17 MET CG C 23.634 2.828 0.011 1.00 . A A . 17 MET CG 1 1
16 5596 1 1 17 MET H H 23.620 0.217 0.935 1.00 . A A . 17 MET H 1 1
16 5597 1 1 17 MET HA H 25.894 1.454 -0.034 1.00 . A A . 17 MET HA 1 1
16 5598 1 1 17 MET HB2 H 23.980 2.441 2.095 1.00 . A A . 17 MET HB2 1 1
16 5599 1 1 17 MET HB3 H 25.197 3.468 1.335 1.00 . A A . 17 MET HB3 1 1
16 5600 1 1 17 MET HE1 H 24.599 1.501 -2.944 1.00 . A A . 17 MET HE1 1 1
16 5601 1 1 17 MET HE2 H 23.517 2.783 -3.481 1.00 . A A . 17 MET HE2 1 1
16 5602 1 1 17 MET HE3 H 23.023 1.715 -2.170 1.00 . A A . 17 MET HE3 1 1
16 5603 1 1 17 MET HG2 H 23.117 1.909 -0.221 1.00 . A A . 17 MET HG2 1 1
16 5604 1 1 17 MET HG3 H 22.915 3.594 0.259 1.00 . A A . 17 MET HG3 1 1
16 5605 1 1 17 MET N N 24.596 0.143 0.992 1.00 . A A . 17 MET N 1 1
16 5606 1 1 17 MET O O 27.696 1.093 1.693 1.00 . A A . 17 MET O 1 1
16 5607 1 1 17 MET SD S 24.605 3.353 -1.423 1.00 . A A . 17 MET SD 1 1
16 5608 1 1 18 ALA C C 28.186 0.245 4.052 1.00 . A A . 18 ALA C 1 1
16 5609 1 1 18 ALA CA C 27.206 1.382 4.332 1.00 . A A . 18 ALA CA 1 1
16 5610 1 1 18 ALA CB C 26.512 1.139 5.673 1.00 . A A . 18 ALA CB 1 1
16 5611 1 1 18 ALA H H 25.243 1.608 3.473 1.00 . A A . 18 ALA H 1 1
16 5612 1 1 18 ALA HA H 27.744 2.312 4.370 1.00 . A A . 18 ALA HA 1 1
16 5613 1 1 18 ALA HB1 H 25.729 0.407 5.544 1.00 . A A . 18 ALA HB1 1 1
16 5614 1 1 18 ALA HB2 H 26.086 2.064 6.030 1.00 . A A . 18 ALA HB2 1 1
16 5615 1 1 18 ALA HB3 H 27.233 0.774 6.389 1.00 . A A . 18 ALA HB3 1 1
16 5616 1 1 18 ALA N N 26.183 1.445 3.249 1.00 . A A . 18 ALA N 1 1
16 5617 1 1 18 ALA O O 29.378 0.455 3.951 1.00 . A A . 18 ALA O 1 1
16 5618 1 1 19 VAL C C 29.684 -1.699 2.662 1.00 . A A . 19 VAL C 1 1
16 5619 1 1 19 VAL CA C 28.586 -2.119 3.654 1.00 . A A . 19 VAL CA 1 1
16 5620 1 1 19 VAL CB C 27.757 -3.276 3.067 1.00 . A A . 19 VAL CB 1 1
16 5621 1 1 19 VAL CG1 C 28.651 -4.205 2.237 1.00 . A A . 19 VAL CG1 1 1
16 5622 1 1 19 VAL CG2 C 27.130 -4.083 4.209 1.00 . A A . 19 VAL CG2 1 1
16 5623 1 1 19 VAL H H 26.721 -1.087 4.024 1.00 . A A . 19 VAL H 1 1
16 5624 1 1 19 VAL HA H 29.045 -2.441 4.577 1.00 . A A . 19 VAL HA 1 1
16 5625 1 1 19 VAL HB H 26.976 -2.875 2.438 1.00 . A A . 19 VAL HB 1 1
16 5626 1 1 19 VAL HG11 H 29.547 -4.435 2.795 1.00 . A A . 19 VAL HG11 1 1
16 5627 1 1 19 VAL HG12 H 28.918 -3.715 1.313 1.00 . A A . 19 VAL HG12 1 1
16 5628 1 1 19 VAL HG13 H 28.117 -5.118 2.020 1.00 . A A . 19 VAL HG13 1 1
16 5629 1 1 19 VAL HG21 H 26.283 -4.639 3.834 1.00 . A A . 19 VAL HG21 1 1
16 5630 1 1 19 VAL HG22 H 26.805 -3.413 4.990 1.00 . A A . 19 VAL HG22 1 1
16 5631 1 1 19 VAL HG23 H 27.862 -4.772 4.608 1.00 . A A . 19 VAL HG23 1 1
16 5632 1 1 19 VAL N N 27.689 -0.954 3.930 1.00 . A A . 19 VAL N 1 1
16 5633 1 1 19 VAL O O 30.859 -1.856 2.926 1.00 . A A . 19 VAL O 1 1
16 5634 1 1 20 LYS C C 30.954 0.585 0.973 1.00 . A A . 20 LYS C 1 1
16 5635 1 1 20 LYS CA C 30.337 -0.743 0.533 1.00 . A A . 20 LYS CA 1 1
16 5636 1 1 20 LYS CB C 29.676 -0.571 -0.836 1.00 . A A . 20 LYS CB 1 1
16 5637 1 1 20 LYS CD C 27.994 -1.541 -2.408 1.00 . A A . 20 LYS CD 1 1
16 5638 1 1 20 LYS CE C 26.671 -0.875 -2.025 1.00 . A A . 20 LYS CE 1 1
16 5639 1 1 20 LYS CG C 28.819 -1.800 -1.146 1.00 . A A . 20 LYS CG 1 1
16 5640 1 1 20 LYS H H 28.361 -1.047 1.328 1.00 . A A . 20 LYS H 1 1
16 5641 1 1 20 LYS HA H 31.108 -1.496 0.468 1.00 . A A . 20 LYS HA 1 1
16 5642 1 1 20 LYS HB2 H 29.052 0.311 -0.826 1.00 . A A . 20 LYS HB2 1 1
16 5643 1 1 20 LYS HB3 H 30.438 -0.466 -1.593 1.00 . A A . 20 LYS HB3 1 1
16 5644 1 1 20 LYS HD2 H 28.547 -0.892 -3.072 1.00 . A A . 20 LYS HD2 1 1
16 5645 1 1 20 LYS HD3 H 27.792 -2.478 -2.905 1.00 . A A . 20 LYS HD3 1 1
16 5646 1 1 20 LYS HE2 H 26.413 -1.144 -1.011 1.00 . A A . 20 LYS HE2 1 1
16 5647 1 1 20 LYS HE3 H 26.774 0.198 -2.097 1.00 . A A . 20 LYS HE3 1 1
16 5648 1 1 20 LYS HG2 H 29.460 -2.656 -1.303 1.00 . A A . 20 LYS HG2 1 1
16 5649 1 1 20 LYS HG3 H 28.155 -1.994 -0.318 1.00 . A A . 20 LYS HG3 1 1
16 5650 1 1 20 LYS HZ1 H 24.674 -1.014 -2.597 1.00 . A A . 20 LYS HZ1 1 1
16 5651 1 1 20 LYS HZ2 H 25.608 -2.374 -3.002 1.00 . A A . 20 LYS HZ2 1 1
16 5652 1 1 20 LYS HZ3 H 25.761 -0.938 -3.897 1.00 . A A . 20 LYS HZ3 1 1
16 5653 1 1 20 LYS N N 29.312 -1.167 1.527 1.00 . A A . 20 LYS N 1 1
16 5654 1 1 20 LYS NZ N 25.598 -1.335 -2.950 1.00 . A A . 20 LYS NZ 1 1
16 5655 1 1 20 LYS O O 30.915 0.946 2.132 1.00 . A A . 20 LYS O 1 1
16 5656 1 1 21 . C C 32.597 3.348 -0.845 1.00 . A A . 21 LYN C 1 1
16 5657 1 1 21 . CA C 32.144 2.622 0.424 1.00 . A A . 21 LYN CA 1 1
16 5658 1 1 21 . CB C 33.353 2.375 1.328 1.00 . A A . 21 LYN CB 1 1
16 5659 1 1 21 . CD C 32.937 2.785 3.758 1.00 . A A . 21 LYN CD 1 1
16 5660 1 1 21 . CE C 31.963 3.719 4.478 1.00 . A A . 21 LYN CE 1 1
16 5661 1 1 21 . CG C 33.381 3.425 2.441 1.00 . A A . 21 LYN CG 1 1
16 5662 1 1 21 . H H 31.547 1.010 -0.875 1.00 . A A . 21 LYN H 1 1
16 5663 1 1 21 . HA H 31.421 3.229 0.947 1.00 . A A . 21 LYN HA 1 1
16 5664 1 1 21 . HB2 H 34.259 2.446 0.746 1.00 . A A . 21 LYN HB2 1 1
16 5665 1 1 21 . HB3 H 33.280 1.389 1.764 1.00 . A A . 21 LYN HB3 1 1
16 5666 1 1 21 . HD2 H 33.799 2.615 4.384 1.00 . A A . 21 LYN HD2 1 1
16 5667 1 1 21 . HD3 H 32.449 1.843 3.554 1.00 . A A . 21 LYN HD3 1 1
16 5668 1 1 21 . HE2 H 31.089 3.163 4.785 1.00 . A A . 21 LYN HE2 1 1
16 5669 1 1 21 . HE3 H 31.668 4.515 3.811 1.00 . A A . 21 LYN HE3 1 1
16 5670 1 1 21 . HG2 H 32.709 4.232 2.192 1.00 . A A . 21 LYN HG2 1 1
16 5671 1 1 21 . HG3 H 34.385 3.810 2.547 1.00 . A A . 21 LYN HG3 1 1
16 5672 1 1 21 . HNT1 H 33.663 4.698 0.146 1.00 . A A . 21 LYN HNT1 1 1
16 5673 1 1 21 . HNT2 H 33.673 4.863 -1.543 1.00 . A A . 21 LYN HNT2 1 1
16 5674 1 1 21 . HZ1 H 33.413 3.683 5.972 1.00 . A A . 21 LYN HZ1 1 1
16 5675 1 1 21 . HZ2 H 31.939 4.376 6.454 1.00 . A A . 21 LYN HZ2 1 1
16 5676 1 1 21 . HZ3 H 32.999 5.243 5.449 1.00 . A A . 21 LYN HZ3 1 1
16 5677 1 1 21 . N N 31.525 1.318 0.056 1.00 . A A . 21 LYN N 1 1
16 5678 1 1 21 . NT N 33.375 4.390 -0.739 1.00 . A A . 21 LYN NT 1 1
16 5679 1 1 21 . NZ N 32.629 4.299 5.679 1.00 . A A . 21 LYN NZ 1 1
16 5680 1 1 21 . O O 32.242 2.967 -1.942 1.00 . A A . 21 LYN O 1 1
17 5681 1 1 1 HIS C C 5.037 0.790 -0.385 1.00 . A A . 1 HIS C 1 1
17 5682 1 1 1 HIS CA C 4.894 1.957 0.599 1.00 . A A . 1 HIS CA 1 1
17 5683 1 1 1 HIS CB C 4.761 3.276 -0.170 1.00 . A A . 1 HIS CB 1 1
17 5684 1 1 1 HIS CD2 C 3.512 3.867 -2.406 1.00 . A A . 1 HIS CD2 1 1
17 5685 1 1 1 HIS CE1 C 2.122 2.207 -2.440 1.00 . A A . 1 HIS CE1 1 1
17 5686 1 1 1 HIS CG C 3.762 3.116 -1.284 1.00 . A A . 1 HIS CG 1 1
17 5687 1 1 1 HIS H1 H 5.915 1.484 2.350 1.00 . A A . 1 HIS H1 1 1
17 5688 1 1 1 HIS H2 H 6.307 3.008 1.709 1.00 . A A . 1 HIS H2 1 1
17 5689 1 1 1 HIS H3 H 6.909 1.596 0.981 1.00 . A A . 1 HIS H3 1 1
17 5690 1 1 1 HIS HA H 4.015 1.806 1.207 1.00 . A A . 1 HIS HA 1 1
17 5691 1 1 1 HIS HB2 H 4.427 4.052 0.503 1.00 . A A . 1 HIS HB2 1 1
17 5692 1 1 1 HIS HB3 H 5.720 3.549 -0.585 1.00 . A A . 1 HIS HB3 1 1
17 5693 1 1 1 HIS HD1 H 2.781 1.344 -0.665 1.00 . A A . 1 HIS HD1 1 1
17 5694 1 1 1 HIS HD2 H 4.040 4.768 -2.681 1.00 . A A . 1 HIS HD2 1 1
17 5695 1 1 1 HIS HE1 H 1.337 1.527 -2.737 1.00 . A A . 1 HIS HE1 1 1
17 5696 1 1 1 HIS N N 6.097 2.016 1.476 1.00 . A A . 1 HIS N 1 1
17 5697 1 1 1 HIS ND1 N 2.863 2.062 -1.326 1.00 . A A . 1 HIS ND1 1 1
17 5698 1 1 1 HIS NE2 N 2.476 3.291 -3.134 1.00 . A A . 1 HIS NE2 1 1
17 5699 1 1 1 HIS O O 4.737 -0.342 -0.061 1.00 . A A . 1 HIS O 1 1
17 5700 1 1 2 SER C C 6.314 0.502 -3.840 1.00 . A A . 2 SER C 1 1
17 5701 1 1 2 SER CA C 5.651 -0.045 -2.577 1.00 . A A . 2 SER CA 1 1
17 5702 1 1 2 SER CB C 4.281 -0.597 -2.953 1.00 . A A . 2 SER CB 1 1
17 5703 1 1 2 SER H H 5.732 1.971 -1.825 1.00 . A A . 2 SER H 1 1
17 5704 1 1 2 SER HA H 6.252 -0.834 -2.158 1.00 . A A . 2 SER HA 1 1
17 5705 1 1 2 SER HB2 H 3.602 0.219 -3.126 1.00 . A A . 2 SER HB2 1 1
17 5706 1 1 2 SER HB3 H 4.373 -1.184 -3.858 1.00 . A A . 2 SER HB3 1 1
17 5707 1 1 2 SER HG H 2.829 -1.356 -1.904 1.00 . A A . 2 SER HG 1 1
17 5708 1 1 2 SER N N 5.493 1.053 -1.581 1.00 . A A . 2 SER N 1 1
17 5709 1 1 2 SER O O 6.061 0.035 -4.933 1.00 . A A . 2 SER O 1 1
17 5710 1 1 2 SER OG O 3.787 -1.407 -1.894 1.00 . A A . 2 SER OG 1 1
17 5711 1 1 3 ASP C C 9.306 2.059 -4.787 1.00 . A A . 3 ASP C 1 1
17 5712 1 1 3 ASP CA C 7.784 2.078 -4.924 1.00 . A A . 3 ASP CA 1 1
17 5713 1 1 3 ASP CB C 7.305 3.514 -5.093 1.00 . A A . 3 ASP CB 1 1
17 5714 1 1 3 ASP CG C 7.830 4.081 -6.414 1.00 . A A . 3 ASP CG 1 1
17 5715 1 1 3 ASP H H 7.321 1.882 -2.826 1.00 . A A . 3 ASP H 1 1
17 5716 1 1 3 ASP HA H 7.495 1.503 -5.790 1.00 . A A . 3 ASP HA 1 1
17 5717 1 1 3 ASP HB2 H 6.229 3.526 -5.095 1.00 . A A . 3 ASP HB2 1 1
17 5718 1 1 3 ASP HB3 H 7.669 4.113 -4.274 1.00 . A A . 3 ASP HB3 1 1
17 5719 1 1 3 ASP N N 7.140 1.501 -3.712 1.00 . A A . 3 ASP N 1 1
17 5720 1 1 3 ASP O O 9.968 3.056 -4.994 1.00 . A A . 3 ASP O 1 1
17 5721 1 1 3 ASP OD1 O 7.396 3.610 -7.452 1.00 . A A . 3 ASP OD1 1 1
17 5722 1 1 3 ASP OD2 O 8.658 4.976 -6.364 1.00 . A A . 3 ASP OD2 1 1
17 5723 1 1 4 GLY C C 11.783 1.524 -3.008 1.00 . A A . 4 GLY C 1 1
17 5724 1 1 4 GLY CA C 11.355 0.863 -4.318 1.00 . A A . 4 GLY CA 1 1
17 5725 1 1 4 GLY H H 9.312 0.136 -4.293 1.00 . A A . 4 GLY H 1 1
17 5726 1 1 4 GLY HA2 H 11.669 -0.171 -4.320 1.00 . A A . 4 GLY HA2 1 1
17 5727 1 1 4 GLY HA3 H 11.818 1.381 -5.145 1.00 . A A . 4 GLY HA3 1 1
17 5728 1 1 4 GLY N N 9.868 0.934 -4.452 1.00 . A A . 4 GLY N 1 1
17 5729 1 1 4 GLY O O 11.621 0.960 -1.946 1.00 . A A . 4 GLY O 1 1
17 5730 1 1 5 ILE C C 11.788 3.127 -0.703 1.00 . A A . 5 ILE C 1 1
17 5731 1 1 5 ILE CA C 12.776 3.418 -1.832 1.00 . A A . 5 ILE CA 1 1
17 5732 1 1 5 ILE CB C 12.860 4.926 -2.097 1.00 . A A . 5 ILE CB 1 1
17 5733 1 1 5 ILE CD1 C 11.441 5.861 -0.232 1.00 . A A . 5 ILE CD1 1 1
17 5734 1 1 5 ILE CG1 C 12.870 5.697 -0.765 1.00 . A A . 5 ILE CG1 1 1
17 5735 1 1 5 ILE CG2 C 11.670 5.364 -2.949 1.00 . A A . 5 ILE CG2 1 1
17 5736 1 1 5 ILE H H 12.455 3.146 -3.952 1.00 . A A . 5 ILE H 1 1
17 5737 1 1 5 ILE HA H 13.746 3.053 -1.547 1.00 . A A . 5 ILE HA 1 1
17 5738 1 1 5 ILE HB H 13.774 5.137 -2.636 1.00 . A A . 5 ILE HB 1 1
17 5739 1 1 5 ILE HD11 H 10.771 5.230 -0.797 1.00 . A A . 5 ILE HD11 1 1
17 5740 1 1 5 ILE HD12 H 11.136 6.892 -0.333 1.00 . A A . 5 ILE HD12 1 1
17 5741 1 1 5 ILE HD13 H 11.411 5.577 0.809 1.00 . A A . 5 ILE HD13 1 1
17 5742 1 1 5 ILE HG12 H 13.460 5.152 -0.042 1.00 . A A . 5 ILE HG12 1 1
17 5743 1 1 5 ILE HG13 H 13.306 6.672 -0.920 1.00 . A A . 5 ILE HG13 1 1
17 5744 1 1 5 ILE HG21 H 10.774 4.883 -2.588 1.00 . A A . 5 ILE HG21 1 1
17 5745 1 1 5 ILE HG22 H 11.843 5.081 -3.977 1.00 . A A . 5 ILE HG22 1 1
17 5746 1 1 5 ILE HG23 H 11.557 6.435 -2.884 1.00 . A A . 5 ILE HG23 1 1
17 5747 1 1 5 ILE N N 12.332 2.715 -3.078 1.00 . A A . 5 ILE N 1 1
17 5748 1 1 5 ILE O O 12.154 3.064 0.454 1.00 . A A . 5 ILE O 1 1
17 5749 1 1 6 PHE C C 9.134 1.143 -0.097 1.00 . A A . 6 PHE C 1 1
17 5750 1 1 6 PHE CA C 9.546 2.614 0.026 1.00 . A A . 6 PHE CA 1 1
17 5751 1 1 6 PHE CB C 8.318 3.504 -0.149 1.00 . A A . 6 PHE CB 1 1
17 5752 1 1 6 PHE CD1 C 8.397 3.847 2.345 1.00 . A A . 6 PHE CD1 1 1
17 5753 1 1 6 PHE CD2 C 7.780 5.713 0.927 1.00 . A A . 6 PHE CD2 1 1
17 5754 1 1 6 PHE CE1 C 8.252 4.658 3.477 1.00 . A A . 6 PHE CE1 1 1
17 5755 1 1 6 PHE CE2 C 7.633 6.525 2.058 1.00 . A A . 6 PHE CE2 1 1
17 5756 1 1 6 PHE CG C 8.161 4.376 1.071 1.00 . A A . 6 PHE CG 1 1
17 5757 1 1 6 PHE CZ C 7.869 5.997 3.333 1.00 . A A . 6 PHE CZ 1 1
17 5758 1 1 6 PHE H H 10.268 2.971 -1.970 1.00 . A A . 6 PHE H 1 1
17 5759 1 1 6 PHE HA H 9.983 2.788 0.999 1.00 . A A . 6 PHE HA 1 1
17 5760 1 1 6 PHE HB2 H 8.445 4.125 -1.024 1.00 . A A . 6 PHE HB2 1 1
17 5761 1 1 6 PHE HB3 H 7.439 2.888 -0.267 1.00 . A A . 6 PHE HB3 1 1
17 5762 1 1 6 PHE HD1 H 8.694 2.812 2.455 1.00 . A A . 6 PHE HD1 1 1
17 5763 1 1 6 PHE HD2 H 7.599 6.118 -0.057 1.00 . A A . 6 PHE HD2 1 1
17 5764 1 1 6 PHE HE1 H 8.434 4.250 4.460 1.00 . A A . 6 PHE HE1 1 1
17 5765 1 1 6 PHE HE2 H 7.339 7.558 1.946 1.00 . A A . 6 PHE HE2 1 1
17 5766 1 1 6 PHE HZ H 7.756 6.623 4.206 1.00 . A A . 6 PHE HZ 1 1
17 5767 1 1 6 PHE N N 10.544 2.927 -1.029 1.00 . A A . 6 PHE N 1 1
17 5768 1 1 6 PHE O O 8.059 0.831 -0.570 1.00 . A A . 6 PHE O 1 1
17 5769 1 1 7 THR C C 10.727 -2.043 0.872 1.00 . A A . 7 THR C 1 1
17 5770 1 1 7 THR CA C 9.624 -1.207 0.223 1.00 . A A . 7 THR CA 1 1
17 5771 1 1 7 THR CB C 9.462 -1.603 -1.248 1.00 . A A . 7 THR CB 1 1
17 5772 1 1 7 THR CG2 C 10.798 -1.461 -1.980 1.00 . A A . 7 THR CG2 1 1
17 5773 1 1 7 THR H H 10.841 0.499 0.705 1.00 . A A . 7 THR H 1 1
17 5774 1 1 7 THR HA H 8.697 -1.379 0.743 1.00 . A A . 7 THR HA 1 1
17 5775 1 1 7 THR HB H 8.734 -0.960 -1.712 1.00 . A A . 7 THR HB 1 1
17 5776 1 1 7 THR HG1 H 8.568 -3.066 -2.165 1.00 . A A . 7 THR HG1 1 1
17 5777 1 1 7 THR HG21 H 11.535 -1.045 -1.309 1.00 . A A . 7 THR HG21 1 1
17 5778 1 1 7 THR HG22 H 10.674 -0.806 -2.830 1.00 . A A . 7 THR HG22 1 1
17 5779 1 1 7 THR HG23 H 11.128 -2.431 -2.320 1.00 . A A . 7 THR HG23 1 1
17 5780 1 1 7 THR N N 9.977 0.235 0.322 1.00 . A A . 7 THR N 1 1
17 5781 1 1 7 THR O O 11.284 -1.667 1.884 1.00 . A A . 7 THR O 1 1
17 5782 1 1 7 THR OG1 O 9.020 -2.951 -1.326 1.00 . A A . 7 THR OG1 1 1
17 5783 1 1 8 ASP C C 13.431 -3.812 0.186 1.00 . A A . 8 ASP C 1 1
17 5784 1 1 8 ASP CA C 12.108 -4.021 0.922 1.00 . A A . 8 ASP CA 1 1
17 5785 1 1 8 ASP CB C 11.702 -5.492 0.837 1.00 . A A . 8 ASP CB 1 1
17 5786 1 1 8 ASP CG C 12.853 -6.369 1.333 1.00 . A A . 8 ASP CG 1 1
17 5787 1 1 8 ASP H H 10.587 -3.476 -0.500 1.00 . A A . 8 ASP H 1 1
17 5788 1 1 8 ASP HA H 12.228 -3.740 1.955 1.00 . A A . 8 ASP HA 1 1
17 5789 1 1 8 ASP HB2 H 10.830 -5.659 1.451 1.00 . A A . 8 ASP HB2 1 1
17 5790 1 1 8 ASP HB3 H 11.476 -5.744 -0.188 1.00 . A A . 8 ASP HB3 1 1
17 5791 1 1 8 ASP N N 11.047 -3.177 0.312 1.00 . A A . 8 ASP N 1 1
17 5792 1 1 8 ASP O O 14.414 -3.411 0.776 1.00 . A A . 8 ASP O 1 1
17 5793 1 1 8 ASP OD1 O 13.358 -6.097 2.410 1.00 . A A . 8 ASP OD1 1 1
17 5794 1 1 8 ASP OD2 O 13.210 -7.299 0.628 1.00 . A A . 8 ASP OD2 1 1
17 5795 1 1 9 SER C C 15.470 -2.658 -1.383 1.00 . A A . 9 SER C 1 1
17 5796 1 1 9 SER CA C 14.735 -3.915 -1.863 1.00 . A A . 9 SER CA 1 1
17 5797 1 1 9 SER CB C 14.427 -3.772 -3.348 1.00 . A A . 9 SER CB 1 1
17 5798 1 1 9 SER H H 12.661 -4.426 -1.543 1.00 . A A . 9 SER H 1 1
17 5799 1 1 9 SER HA H 15.362 -4.780 -1.716 1.00 . A A . 9 SER HA 1 1
17 5800 1 1 9 SER HB2 H 15.159 -3.128 -3.802 1.00 . A A . 9 SER HB2 1 1
17 5801 1 1 9 SER HB3 H 14.471 -4.746 -3.815 1.00 . A A . 9 SER HB3 1 1
17 5802 1 1 9 SER HG H 13.200 -2.492 -4.149 1.00 . A A . 9 SER HG 1 1
17 5803 1 1 9 SER N N 13.466 -4.091 -1.093 1.00 . A A . 9 SER N 1 1
17 5804 1 1 9 SER O O 16.566 -2.729 -0.868 1.00 . A A . 9 SER O 1 1
17 5805 1 1 9 SER OG O 13.133 -3.207 -3.512 1.00 . A A . 9 SER OG 1 1
17 5806 1 1 10 TYR C C 16.143 -0.486 0.303 1.00 . A A . 10 TYR C 1 1
17 5807 1 1 10 TYR CA C 15.553 -0.259 -1.092 1.00 . A A . 10 TYR CA 1 1
17 5808 1 1 10 TYR CB C 14.527 0.892 -1.087 1.00 . A A . 10 TYR CB 1 1
17 5809 1 1 10 TYR CD1 C 13.247 0.836 1.091 1.00 . A A . 10 TYR CD1 1 1
17 5810 1 1 10 TYR CD2 C 15.041 2.448 0.841 1.00 . A A . 10 TYR CD2 1 1
17 5811 1 1 10 TYR CE1 C 13.004 1.308 2.386 1.00 . A A . 10 TYR CE1 1 1
17 5812 1 1 10 TYR CE2 C 14.798 2.919 2.136 1.00 . A A . 10 TYR CE2 1 1
17 5813 1 1 10 TYR CG C 14.265 1.405 0.317 1.00 . A A . 10 TYR CG 1 1
17 5814 1 1 10 TYR CZ C 13.779 2.349 2.909 1.00 . A A . 10 TYR CZ 1 1
17 5815 1 1 10 TYR H H 13.995 -1.458 -1.964 1.00 . A A . 10 TYR H 1 1
17 5816 1 1 10 TYR HA H 16.350 -0.021 -1.778 1.00 . A A . 10 TYR HA 1 1
17 5817 1 1 10 TYR HB2 H 14.904 1.697 -1.693 1.00 . A A . 10 TYR HB2 1 1
17 5818 1 1 10 TYR HB3 H 13.602 0.537 -1.512 1.00 . A A . 10 TYR HB3 1 1
17 5819 1 1 10 TYR HD1 H 12.650 0.033 0.689 1.00 . A A . 10 TYR HD1 1 1
17 5820 1 1 10 TYR HD2 H 15.829 2.888 0.246 1.00 . A A . 10 TYR HD2 1 1
17 5821 1 1 10 TYR HE1 H 12.218 0.867 2.982 1.00 . A A . 10 TYR HE1 1 1
17 5822 1 1 10 TYR HE2 H 15.396 3.722 2.540 1.00 . A A . 10 TYR HE2 1 1
17 5823 1 1 10 TYR HH H 13.777 2.119 4.804 1.00 . A A . 10 TYR HH 1 1
17 5824 1 1 10 TYR N N 14.879 -1.505 -1.546 1.00 . A A . 10 TYR N 1 1
17 5825 1 1 10 TYR O O 17.305 -0.232 0.548 1.00 . A A . 10 TYR O 1 1
17 5826 1 1 10 TYR OH O 13.539 2.814 4.186 1.00 . A A . 10 TYR OH 1 1
17 5827 1 1 11 SER C C 17.172 -1.982 2.494 1.00 . A A . 11 SER C 1 1
17 5828 1 1 11 SER CA C 15.853 -1.214 2.588 1.00 . A A . 11 SER CA 1 1
17 5829 1 1 11 SER CB C 14.817 -2.031 3.357 1.00 . A A . 11 SER CB 1 1
17 5830 1 1 11 SER H H 14.413 -1.167 0.993 1.00 . A A . 11 SER H 1 1
17 5831 1 1 11 SER HA H 16.017 -0.271 3.089 1.00 . A A . 11 SER HA 1 1
17 5832 1 1 11 SER HB2 H 13.903 -1.462 3.441 1.00 . A A . 11 SER HB2 1 1
17 5833 1 1 11 SER HB3 H 14.616 -2.950 2.821 1.00 . A A . 11 SER HB3 1 1
17 5834 1 1 11 SER HG H 14.574 -2.294 5.269 1.00 . A A . 11 SER HG 1 1
17 5835 1 1 11 SER N N 15.346 -0.965 1.214 1.00 . A A . 11 SER N 1 1
17 5836 1 1 11 SER O O 18.176 -1.583 3.049 1.00 . A A . 11 SER O 1 1
17 5837 1 1 11 SER OG O 15.313 -2.320 4.657 1.00 . A A . 11 SER OG 1 1
17 5838 1 1 12 ARG C C 19.372 -3.101 0.678 1.00 . A A . 12 ARG C 1 1
17 5839 1 1 12 ARG CA C 18.436 -3.856 1.622 1.00 . A A . 12 ARG CA 1 1
17 5840 1 1 12 ARG CB C 18.110 -5.238 1.035 1.00 . A A . 12 ARG CB 1 1
17 5841 1 1 12 ARG CD C 17.901 -6.506 -1.106 1.00 . A A . 12 ARG CD 1 1
17 5842 1 1 12 ARG CG C 17.792 -5.125 -0.458 1.00 . A A . 12 ARG CG 1 1
17 5843 1 1 12 ARG CZ C 19.678 -8.045 -1.688 1.00 . A A . 12 ARG CZ 1 1
17 5844 1 1 12 ARG H H 16.362 -3.364 1.328 1.00 . A A . 12 ARG H 1 1
17 5845 1 1 12 ARG HA H 18.911 -3.973 2.585 1.00 . A A . 12 ARG HA 1 1
17 5846 1 1 12 ARG HB2 H 18.956 -5.892 1.168 1.00 . A A . 12 ARG HB2 1 1
17 5847 1 1 12 ARG HB3 H 17.253 -5.649 1.547 1.00 . A A . 12 ARG HB3 1 1
17 5848 1 1 12 ARG HD2 H 17.457 -7.245 -0.454 1.00 . A A . 12 ARG HD2 1 1
17 5849 1 1 12 ARG HD3 H 17.381 -6.503 -2.052 1.00 . A A . 12 ARG HD3 1 1
17 5850 1 1 12 ARG HE H 20.023 -6.151 -1.205 1.00 . A A . 12 ARG HE 1 1
17 5851 1 1 12 ARG HG2 H 16.789 -4.751 -0.580 1.00 . A A . 12 ARG HG2 1 1
17 5852 1 1 12 ARG HG3 H 18.488 -4.453 -0.935 1.00 . A A . 12 ARG HG3 1 1
17 5853 1 1 12 ARG HH11 H 18.293 -8.941 -0.553 1.00 . A A . 12 ARG HH11 1 1
17 5854 1 1 12 ARG HH12 H 19.305 -10.001 -1.477 1.00 . A A . 12 ARG HH12 1 1
17 5855 1 1 12 ARG HH21 H 21.143 -7.431 -2.907 1.00 . A A . 12 ARG HH21 1 1
17 5856 1 1 12 ARG HH22 H 20.918 -9.146 -2.810 1.00 . A A . 12 ARG HH22 1 1
17 5857 1 1 12 ARG N N 17.180 -3.071 1.776 1.00 . A A . 12 ARG N 1 1
17 5858 1 1 12 ARG NE N 19.336 -6.838 -1.329 1.00 . A A . 12 ARG NE 1 1
17 5859 1 1 12 ARG NH1 N 19.043 -9.076 -1.202 1.00 . A A . 12 ARG NH1 1 1
17 5860 1 1 12 ARG NH2 N 20.656 -8.221 -2.534 1.00 . A A . 12 ARG NH2 1 1
17 5861 1 1 12 ARG O O 20.571 -3.295 0.678 1.00 . A A . 12 ARG O 1 1
17 5862 1 1 13 TYR C C 20.094 -0.154 -0.431 1.00 . A A . 13 TYR C 1 1
17 5863 1 1 13 TYR CA C 19.645 -1.465 -1.095 1.00 . A A . 13 TYR CA 1 1
17 5864 1 1 13 TYR CB C 18.795 -1.201 -2.359 1.00 . A A . 13 TYR CB 1 1
17 5865 1 1 13 TYR CD1 C 18.288 1.254 -2.038 1.00 . A A . 13 TYR CD1 1 1
17 5866 1 1 13 TYR CD2 C 19.558 0.570 -3.986 1.00 . A A . 13 TYR CD2 1 1
17 5867 1 1 13 TYR CE1 C 18.369 2.588 -2.452 1.00 . A A . 13 TYR CE1 1 1
17 5868 1 1 13 TYR CE2 C 19.640 1.904 -4.402 1.00 . A A . 13 TYR CE2 1 1
17 5869 1 1 13 TYR CG C 18.884 0.245 -2.805 1.00 . A A . 13 TYR CG 1 1
17 5870 1 1 13 TYR CZ C 19.045 2.913 -3.634 1.00 . A A . 13 TYR CZ 1 1
17 5871 1 1 13 TYR H H 17.847 -2.112 -0.112 1.00 . A A . 13 TYR H 1 1
17 5872 1 1 13 TYR HA H 20.516 -2.044 -1.365 1.00 . A A . 13 TYR HA 1 1
17 5873 1 1 13 TYR HB2 H 19.147 -1.835 -3.158 1.00 . A A . 13 TYR HB2 1 1
17 5874 1 1 13 TYR HB3 H 17.764 -1.443 -2.147 1.00 . A A . 13 TYR HB3 1 1
17 5875 1 1 13 TYR HD1 H 17.765 1.003 -1.126 1.00 . A A . 13 TYR HD1 1 1
17 5876 1 1 13 TYR HD2 H 20.015 -0.209 -4.578 1.00 . A A . 13 TYR HD2 1 1
17 5877 1 1 13 TYR HE1 H 17.911 3.365 -1.860 1.00 . A A . 13 TYR HE1 1 1
17 5878 1 1 13 TYR HE2 H 20.160 2.154 -5.313 1.00 . A A . 13 TYR HE2 1 1
17 5879 1 1 13 TYR HH H 19.813 4.291 -4.711 1.00 . A A . 13 TYR HH 1 1
17 5880 1 1 13 TYR N N 18.818 -2.242 -0.133 1.00 . A A . 13 TYR N 1 1
17 5881 1 1 13 TYR O O 20.788 0.646 -1.026 1.00 . A A . 13 TYR O 1 1
17 5882 1 1 13 TYR OH O 19.126 4.229 -4.044 1.00 . A A . 13 TYR OH 1 1
17 5883 1 1 14 ARG C C 21.303 1.038 2.404 1.00 . A A . 14 ARG C 1 1
17 5884 1 1 14 ARG CA C 20.111 1.323 1.488 1.00 . A A . 14 ARG CA 1 1
17 5885 1 1 14 ARG CB C 18.939 1.849 2.321 1.00 . A A . 14 ARG CB 1 1
17 5886 1 1 14 ARG CD C 18.329 3.845 3.694 1.00 . A A . 14 ARG CD 1 1
17 5887 1 1 14 ARG CG C 19.022 3.373 2.414 1.00 . A A . 14 ARG CG 1 1
17 5888 1 1 14 ARG CZ C 17.196 5.886 4.339 1.00 . A A . 14 ARG CZ 1 1
17 5889 1 1 14 ARG H H 19.145 -0.588 1.259 1.00 . A A . 14 ARG H 1 1
17 5890 1 1 14 ARG HA H 20.391 2.065 0.754 1.00 . A A . 14 ARG HA 1 1
17 5891 1 1 14 ARG HB2 H 18.008 1.566 1.850 1.00 . A A . 14 ARG HB2 1 1
17 5892 1 1 14 ARG HB3 H 18.984 1.427 3.313 1.00 . A A . 14 ARG HB3 1 1
17 5893 1 1 14 ARG HD2 H 17.365 3.365 3.779 1.00 . A A . 14 ARG HD2 1 1
17 5894 1 1 14 ARG HD3 H 18.936 3.585 4.548 1.00 . A A . 14 ARG HD3 1 1
17 5895 1 1 14 ARG HE H 18.740 5.871 3.090 1.00 . A A . 14 ARG HE 1 1
17 5896 1 1 14 ARG HG2 H 20.059 3.676 2.432 1.00 . A A . 14 ARG HG2 1 1
17 5897 1 1 14 ARG HG3 H 18.532 3.814 1.559 1.00 . A A . 14 ARG HG3 1 1
17 5898 1 1 14 ARG HH11 H 17.881 5.224 6.100 1.00 . A A . 14 ARG HH11 1 1
17 5899 1 1 14 ARG HH12 H 16.443 6.187 6.169 1.00 . A A . 14 ARG HH12 1 1
17 5900 1 1 14 ARG HH21 H 16.289 6.679 2.740 1.00 . A A . 14 ARG HH21 1 1
17 5901 1 1 14 ARG HH22 H 15.542 7.011 4.267 1.00 . A A . 14 ARG HH22 1 1
17 5902 1 1 14 ARG N N 19.704 0.069 0.795 1.00 . A A . 14 ARG N 1 1
17 5903 1 1 14 ARG NE N 18.146 5.322 3.644 1.00 . A A . 14 ARG NE 1 1
17 5904 1 1 14 ARG NH1 N 17.172 5.756 5.637 1.00 . A A . 14 ARG NH1 1 1
17 5905 1 1 14 ARG NH2 N 16.270 6.579 3.735 1.00 . A A . 14 ARG NH2 1 1
17 5906 1 1 14 ARG O O 22.418 1.434 2.128 1.00 . A A . 14 ARG O 1 1
17 5907 1 1 15 LYS C C 23.417 -0.418 3.616 1.00 . A A . 15 LYS C 1 1
17 5908 1 1 15 LYS CA C 22.201 0.046 4.422 1.00 . A A . 15 LYS CA 1 1
17 5909 1 1 15 LYS CB C 21.774 -1.064 5.386 1.00 . A A . 15 LYS CB 1 1
17 5910 1 1 15 LYS CD C 19.394 -0.647 6.025 1.00 . A A . 15 LYS CD 1 1
17 5911 1 1 15 LYS CE C 18.487 -0.622 7.257 1.00 . A A . 15 LYS CE 1 1
17 5912 1 1 15 LYS CG C 20.852 -0.483 6.460 1.00 . A A . 15 LYS CG 1 1
17 5913 1 1 15 LYS H H 20.173 0.043 3.699 1.00 . A A . 15 LYS H 1 1
17 5914 1 1 15 LYS HA H 22.458 0.932 4.984 1.00 . A A . 15 LYS HA 1 1
17 5915 1 1 15 LYS HB2 H 21.250 -1.834 4.838 1.00 . A A . 15 LYS HB2 1 1
17 5916 1 1 15 LYS HB3 H 22.649 -1.489 5.856 1.00 . A A . 15 LYS HB3 1 1
17 5917 1 1 15 LYS HD2 H 19.124 0.162 5.361 1.00 . A A . 15 LYS HD2 1 1
17 5918 1 1 15 LYS HD3 H 19.275 -1.589 5.512 1.00 . A A . 15 LYS HD3 1 1
17 5919 1 1 15 LYS HE2 H 17.557 -1.120 7.029 1.00 . A A . 15 LYS HE2 1 1
17 5920 1 1 15 LYS HE3 H 18.977 -1.130 8.074 1.00 . A A . 15 LYS HE3 1 1
17 5921 1 1 15 LYS HG2 H 21.012 -1.006 7.392 1.00 . A A . 15 LYS HG2 1 1
17 5922 1 1 15 LYS HG3 H 21.070 0.566 6.593 1.00 . A A . 15 LYS HG3 1 1
17 5923 1 1 15 LYS HZ1 H 18.325 1.406 6.813 1.00 . A A . 15 LYS HZ1 1 1
17 5924 1 1 15 LYS HZ2 H 18.882 1.083 8.386 1.00 . A A . 15 LYS HZ2 1 1
17 5925 1 1 15 LYS HZ3 H 17.240 0.870 8.001 1.00 . A A . 15 LYS HZ3 1 1
17 5926 1 1 15 LYS N N 21.079 0.354 3.493 1.00 . A A . 15 LYS N 1 1
17 5927 1 1 15 LYS NZ N 18.213 0.791 7.643 1.00 . A A . 15 LYS NZ 1 1
17 5928 1 1 15 LYS O O 24.514 0.074 3.791 1.00 . A A . 15 LYS O 1 1
17 5929 1 1 16 GLN C C 25.189 -0.667 1.405 1.00 . A A . 16 GLN C 1 1
17 5930 1 1 16 GLN CA C 24.377 -1.858 1.919 1.00 . A A . 16 GLN CA 1 1
17 5931 1 1 16 GLN CB C 23.853 -2.667 0.728 1.00 . A A . 16 GLN CB 1 1
17 5932 1 1 16 GLN CD C 24.289 -4.672 2.160 1.00 . A A . 16 GLN CD 1 1
17 5933 1 1 16 GLN CG C 23.286 -4.003 1.218 1.00 . A A . 16 GLN CG 1 1
17 5934 1 1 16 GLN H H 22.337 -1.745 2.612 1.00 . A A . 16 GLN H 1 1
17 5935 1 1 16 GLN HA H 25.008 -2.484 2.531 1.00 . A A . 16 GLN HA 1 1
17 5936 1 1 16 GLN HB2 H 23.077 -2.108 0.226 1.00 . A A . 16 GLN HB2 1 1
17 5937 1 1 16 GLN HB3 H 24.663 -2.855 0.039 1.00 . A A . 16 GLN HB3 1 1
17 5938 1 1 16 GLN HE21 H 22.885 -5.457 3.325 1.00 . A A . 16 GLN HE21 1 1
17 5939 1 1 16 GLN HE22 H 24.484 -5.801 3.782 1.00 . A A . 16 GLN HE22 1 1
17 5940 1 1 16 GLN HG2 H 22.358 -3.830 1.742 1.00 . A A . 16 GLN HG2 1 1
17 5941 1 1 16 GLN HG3 H 23.106 -4.649 0.371 1.00 . A A . 16 GLN HG3 1 1
17 5942 1 1 16 GLN N N 23.230 -1.362 2.735 1.00 . A A . 16 GLN N 1 1
17 5943 1 1 16 GLN NE2 N 23.849 -5.368 3.173 1.00 . A A . 16 GLN NE2 1 1
17 5944 1 1 16 GLN O O 26.396 -0.734 1.281 1.00 . A A . 16 GLN O 1 1
17 5945 1 1 16 GLN OE1 O 25.484 -4.562 1.972 1.00 . A A . 16 GLN OE1 1 1
17 5946 1 1 17 MET C C 26.512 1.860 1.453 1.00 . A A . 17 MET C 1 1
17 5947 1 1 17 MET CA C 25.273 1.614 0.593 1.00 . A A . 17 MET CA 1 1
17 5948 1 1 17 MET CB C 24.361 2.841 0.649 1.00 . A A . 17 MET CB 1 1
17 5949 1 1 17 MET CE C 21.797 3.800 -2.330 1.00 . A A . 17 MET CE 1 1
17 5950 1 1 17 MET CG C 23.180 2.642 -0.303 1.00 . A A . 17 MET CG 1 1
17 5951 1 1 17 MET H H 23.563 0.455 1.206 1.00 . A A . 17 MET H 1 1
17 5952 1 1 17 MET HA H 25.578 1.440 -0.427 1.00 . A A . 17 MET HA 1 1
17 5953 1 1 17 MET HB2 H 23.994 2.971 1.657 1.00 . A A . 17 MET HB2 1 1
17 5954 1 1 17 MET HB3 H 24.916 3.717 0.351 1.00 . A A . 17 MET HB3 1 1
17 5955 1 1 17 MET HE1 H 21.728 3.913 -3.403 1.00 . A A . 17 MET HE1 1 1
17 5956 1 1 17 MET HE2 H 21.455 4.704 -1.853 1.00 . A A . 17 MET HE2 1 1
17 5957 1 1 17 MET HE3 H 21.182 2.970 -2.010 1.00 . A A . 17 MET HE3 1 1
17 5958 1 1 17 MET HG2 H 23.038 1.587 -0.485 1.00 . A A . 17 MET HG2 1 1
17 5959 1 1 17 MET HG3 H 22.286 3.053 0.142 1.00 . A A . 17 MET HG3 1 1
17 5960 1 1 17 MET N N 24.537 0.422 1.101 1.00 . A A . 17 MET N 1 1
17 5961 1 1 17 MET O O 27.623 1.572 1.052 1.00 . A A . 17 MET O 1 1
17 5962 1 1 17 MET SD S 23.518 3.484 -1.869 1.00 . A A . 17 MET SD 1 1
17 5963 1 1 18 ALA C C 28.452 1.460 3.470 1.00 . A A . 18 ALA C 1 1
17 5964 1 1 18 ALA CA C 27.504 2.656 3.513 1.00 . A A . 18 ALA CA 1 1
17 5965 1 1 18 ALA CB C 27.022 2.877 4.947 1.00 . A A . 18 ALA CB 1 1
17 5966 1 1 18 ALA H H 25.429 2.618 2.933 1.00 . A A . 18 ALA H 1 1
17 5967 1 1 18 ALA HA H 28.023 3.532 3.167 1.00 . A A . 18 ALA HA 1 1
17 5968 1 1 18 ALA HB1 H 26.237 2.172 5.175 1.00 . A A . 18 ALA HB1 1 1
17 5969 1 1 18 ALA HB2 H 26.643 3.883 5.048 1.00 . A A . 18 ALA HB2 1 1
17 5970 1 1 18 ALA HB3 H 27.846 2.732 5.630 1.00 . A A . 18 ALA HB3 1 1
17 5971 1 1 18 ALA N N 26.333 2.391 2.630 1.00 . A A . 18 ALA N 1 1
17 5972 1 1 18 ALA O O 29.611 1.589 3.129 1.00 . A A . 18 ALA O 1 1
17 5973 1 1 19 VAL C C 29.748 -0.875 2.559 1.00 . A A . 19 VAL C 1 1
17 5974 1 1 19 VAL CA C 28.827 -0.920 3.790 1.00 . A A . 19 VAL CA 1 1
17 5975 1 1 19 VAL CB C 27.939 -2.176 3.741 1.00 . A A . 19 VAL CB 1 1
17 5976 1 1 19 VAL CG1 C 28.712 -3.351 3.134 1.00 . A A . 19 VAL CG1 1 1
17 5977 1 1 19 VAL CG2 C 27.504 -2.550 5.162 1.00 . A A . 19 VAL CG2 1 1
17 5978 1 1 19 VAL H H 27.022 0.236 4.086 1.00 . A A . 19 VAL H 1 1
17 5979 1 1 19 VAL HA H 29.431 -0.944 4.685 1.00 . A A . 19 VAL HA 1 1
17 5980 1 1 19 VAL HB H 27.065 -1.972 3.138 1.00 . A A . 19 VAL HB 1 1
17 5981 1 1 19 VAL HG11 H 28.770 -3.229 2.062 1.00 . A A . 19 VAL HG11 1 1
17 5982 1 1 19 VAL HG12 H 28.202 -4.275 3.364 1.00 . A A . 19 VAL HG12 1 1
17 5983 1 1 19 VAL HG13 H 29.710 -3.377 3.548 1.00 . A A . 19 VAL HG13 1 1
17 5984 1 1 19 VAL HG21 H 27.021 -3.517 5.148 1.00 . A A . 19 VAL HG21 1 1
17 5985 1 1 19 VAL HG22 H 26.814 -1.809 5.537 1.00 . A A . 19 VAL HG22 1 1
17 5986 1 1 19 VAL HG23 H 28.372 -2.592 5.805 1.00 . A A . 19 VAL HG23 1 1
17 5987 1 1 19 VAL N N 27.963 0.301 3.812 1.00 . A A . 19 VAL N 1 1
17 5988 1 1 19 VAL O O 30.951 -0.993 2.673 1.00 . A A . 19 VAL O 1 1
17 5989 1 1 20 LYS C C 30.635 0.747 0.006 1.00 . A A . 20 LYS C 1 1
17 5990 1 1 20 LYS CA C 30.044 -0.657 0.162 1.00 . A A . 20 LYS CA 1 1
17 5991 1 1 20 LYS CB C 29.192 -0.990 -1.064 1.00 . A A . 20 LYS CB 1 1
17 5992 1 1 20 LYS CD C 27.233 -2.335 -1.839 1.00 . A A . 20 LYS CD 1 1
17 5993 1 1 20 LYS CE C 26.285 -1.136 -1.765 1.00 . A A . 20 LYS CE 1 1
17 5994 1 1 20 LYS CG C 28.310 -2.204 -0.761 1.00 . A A . 20 LYS CG 1 1
17 5995 1 1 20 LYS H H 28.223 -0.615 1.308 1.00 . A A . 20 LYS H 1 1
17 5996 1 1 20 LYS HA H 30.844 -1.377 0.250 1.00 . A A . 20 LYS HA 1 1
17 5997 1 1 20 LYS HB2 H 28.567 -0.143 -1.309 1.00 . A A . 20 LYS HB2 1 1
17 5998 1 1 20 LYS HB3 H 29.836 -1.216 -1.900 1.00 . A A . 20 LYS HB3 1 1
17 5999 1 1 20 LYS HD2 H 27.700 -2.367 -2.813 1.00 . A A . 20 LYS HD2 1 1
17 6000 1 1 20 LYS HD3 H 26.672 -3.244 -1.679 1.00 . A A . 20 LYS HD3 1 1
17 6001 1 1 20 LYS HE2 H 25.264 -1.486 -1.737 1.00 . A A . 20 LYS HE2 1 1
17 6002 1 1 20 LYS HE3 H 26.495 -0.566 -0.872 1.00 . A A . 20 LYS HE3 1 1
17 6003 1 1 20 LYS HG2 H 28.920 -3.096 -0.749 1.00 . A A . 20 LYS HG2 1 1
17 6004 1 1 20 LYS HG3 H 27.840 -2.075 0.202 1.00 . A A . 20 LYS HG3 1 1
17 6005 1 1 20 LYS HZ1 H 26.538 -0.867 -3.814 1.00 . A A . 20 LYS HZ1 1 1
17 6006 1 1 20 LYS HZ2 H 27.366 0.268 -2.859 1.00 . A A . 20 LYS HZ2 1 1
17 6007 1 1 20 LYS HZ3 H 25.682 0.384 -3.054 1.00 . A A . 20 LYS HZ3 1 1
17 6008 1 1 20 LYS N N 29.194 -0.707 1.386 1.00 . A A . 20 LYS N 1 1
17 6009 1 1 20 LYS NZ N 26.483 -0.273 -2.963 1.00 . A A . 20 LYS NZ 1 1
17 6010 1 1 20 LYS O O 30.573 1.342 -1.052 1.00 . A A . 20 LYS O 1 1
17 6011 1 1 21 . C C 32.504 2.987 2.272 1.00 . A A . 21 LYN C 1 1
17 6012 1 1 21 . CA C 31.801 2.646 0.958 1.00 . A A . 21 LYN CA 1 1
17 6013 1 1 21 . CB C 30.695 3.669 0.689 1.00 . A A . 21 LYN CB 1 1
17 6014 1 1 21 . CD C 30.479 6.003 1.557 1.00 . A A . 21 LYN CD 1 1
17 6015 1 1 21 . CE C 31.183 7.356 1.671 1.00 . A A . 21 LYN CE 1 1
17 6016 1 1 21 . CG C 31.296 5.075 0.656 1.00 . A A . 21 LYN CG 1 1
17 6017 1 1 21 . H H 31.249 0.788 1.894 1.00 . A A . 21 LYN H 1 1
17 6018 1 1 21 . HA H 32.518 2.673 0.153 1.00 . A A . 21 LYN HA 1 1
17 6019 1 1 21 . HB2 H 29.955 3.614 1.474 1.00 . A A . 21 LYN HB2 1 1
17 6020 1 1 21 . HB3 H 30.228 3.453 -0.262 1.00 . A A . 21 LYN HB3 1 1
17 6021 1 1 21 . HD2 H 30.387 5.563 2.538 1.00 . A A . 21 LYN HD2 1 1
17 6022 1 1 21 . HD3 H 29.496 6.143 1.131 1.00 . A A . 21 LYN HD3 1 1
17 6023 1 1 21 . HE2 H 30.479 8.147 1.461 1.00 . A A . 21 LYN HE2 1 1
17 6024 1 1 21 . HE3 H 31.995 7.399 0.960 1.00 . A A . 21 LYN HE3 1 1
17 6025 1 1 21 . HG2 H 31.277 5.451 -0.356 1.00 . A A . 21 LYN HG2 1 1
17 6026 1 1 21 . HG3 H 32.318 5.038 1.007 1.00 . A A . 21 LYN HG3 1 1
17 6027 1 1 21 . HNT1 H 30.882 3.784 3.091 1.00 . A A . 21 LYN HNT1 1 1
17 6028 1 1 21 . HNT2 H 32.270 3.795 4.066 1.00 . A A . 21 LYN HNT2 1 1
17 6029 1 1 21 . HZ1 H 30.939 7.492 3.734 1.00 . A A . 21 LYN HZ1 1 1
17 6030 1 1 21 . HZ2 H 32.212 8.437 3.123 1.00 . A A . 21 LYN HZ2 1 1
17 6031 1 1 21 . HZ3 H 32.389 6.752 3.258 1.00 . A A . 21 LYN HZ3 1 1
17 6032 1 1 21 . N N 31.208 1.283 1.050 1.00 . A A . 21 LYN N 1 1
17 6033 1 1 21 . NT N 31.829 3.570 3.222 1.00 . A A . 21 LYN NT 1 1
17 6034 1 1 21 . NZ N 31.721 7.522 3.050 1.00 . A A . 21 LYN NZ 1 1
17 6035 1 1 21 . O O 33.678 2.723 2.438 1.00 . A A . 21 LYN O 1 1
18 6036 1 1 1 HIS C C 4.676 5.330 0.500 1.00 . A A . 1 HIS C 1 1
18 6037 1 1 1 HIS CA C 4.690 6.712 1.156 1.00 . A A . 1 HIS CA 1 1
18 6038 1 1 1 HIS CB C 5.463 7.691 0.270 1.00 . A A . 1 HIS CB 1 1
18 6039 1 1 1 HIS CD2 C 3.355 7.692 -1.300 1.00 . A A . 1 HIS CD2 1 1
18 6040 1 1 1 HIS CE1 C 4.130 8.974 -2.866 1.00 . A A . 1 HIS CE1 1 1
18 6041 1 1 1 HIS CG C 4.631 8.041 -0.934 1.00 . A A . 1 HIS CG 1 1
18 6042 1 1 1 HIS H1 H 4.989 5.792 3.000 1.00 . A A . 1 HIS H1 1 1
18 6043 1 1 1 HIS H2 H 5.145 7.484 3.036 1.00 . A A . 1 HIS H2 1 1
18 6044 1 1 1 HIS H3 H 6.377 6.528 2.362 1.00 . A A . 1 HIS H3 1 1
18 6045 1 1 1 HIS HA H 3.676 7.062 1.280 1.00 . A A . 1 HIS HA 1 1
18 6046 1 1 1 HIS HB2 H 5.682 8.588 0.830 1.00 . A A . 1 HIS HB2 1 1
18 6047 1 1 1 HIS HB3 H 6.386 7.233 -0.052 1.00 . A A . 1 HIS HB3 1 1
18 6048 1 1 1 HIS HD1 H 5.991 9.277 -1.987 1.00 . A A . 1 HIS HD1 1 1
18 6049 1 1 1 HIS HD2 H 2.696 7.056 -0.729 1.00 . A A . 1 HIS HD2 1 1
18 6050 1 1 1 HIS HE1 H 4.216 9.555 -3.772 1.00 . A A . 1 HIS HE1 1 1
18 6051 1 1 1 HIS N N 5.350 6.622 2.489 1.00 . A A . 1 HIS N 1 1
18 6052 1 1 1 HIS ND1 N 5.106 8.859 -1.947 1.00 . A A . 1 HIS ND1 1 1
18 6053 1 1 1 HIS NE2 N 3.040 8.282 -2.521 1.00 . A A . 1 HIS NE2 1 1
18 6054 1 1 1 HIS O O 3.901 5.067 -0.398 1.00 . A A . 1 HIS O 1 1
18 6055 1 1 2 SER C C 5.895 3.185 -1.146 1.00 . A A . 2 SER C 1 1
18 6056 1 1 2 SER CA C 5.564 3.082 0.340 1.00 . A A . 2 SER CA 1 1
18 6057 1 1 2 SER CB C 4.201 2.422 0.487 1.00 . A A . 2 SER CB 1 1
18 6058 1 1 2 SER H H 6.146 4.678 1.665 1.00 . A A . 2 SER H 1 1
18 6059 1 1 2 SER HA H 6.310 2.485 0.839 1.00 . A A . 2 SER HA 1 1
18 6060 1 1 2 SER HB2 H 3.465 3.003 -0.042 1.00 . A A . 2 SER HB2 1 1
18 6061 1 1 2 SER HB3 H 4.243 1.427 0.065 1.00 . A A . 2 SER HB3 1 1
18 6062 1 1 2 SER HG H 4.384 1.672 2.273 1.00 . A A . 2 SER HG 1 1
18 6063 1 1 2 SER N N 5.529 4.445 0.940 1.00 . A A . 2 SER N 1 1
18 6064 1 1 2 SER O O 5.074 2.898 -1.994 1.00 . A A . 2 SER O 1 1
18 6065 1 1 2 SER OG O 3.852 2.358 1.864 1.00 . A A . 2 SER OG 1 1
18 6066 1 1 3 ASP C C 8.907 3.326 -3.108 1.00 . A A . 3 ASP C 1 1
18 6067 1 1 3 ASP CA C 7.445 3.721 -2.909 1.00 . A A . 3 ASP CA 1 1
18 6068 1 1 3 ASP CB C 7.251 5.169 -3.336 1.00 . A A . 3 ASP CB 1 1
18 6069 1 1 3 ASP CG C 7.693 5.343 -4.790 1.00 . A A . 3 ASP CG 1 1
18 6070 1 1 3 ASP H H 7.732 3.833 -0.776 1.00 . A A . 3 ASP H 1 1
18 6071 1 1 3 ASP HA H 6.809 3.082 -3.504 1.00 . A A . 3 ASP HA 1 1
18 6072 1 1 3 ASP HB2 H 6.210 5.430 -3.238 1.00 . A A . 3 ASP HB2 1 1
18 6073 1 1 3 ASP HB3 H 7.842 5.806 -2.701 1.00 . A A . 3 ASP HB3 1 1
18 6074 1 1 3 ASP N N 7.082 3.597 -1.473 1.00 . A A . 3 ASP N 1 1
18 6075 1 1 3 ASP O O 9.719 4.121 -3.539 1.00 . A A . 3 ASP O 1 1
18 6076 1 1 3 ASP OD1 O 7.098 4.712 -5.649 1.00 . A A . 3 ASP OD1 1 1
18 6077 1 1 3 ASP OD2 O 8.618 6.104 -5.020 1.00 . A A . 3 ASP OD2 1 1
18 6078 1 1 4 GLY C C 11.516 2.350 -1.874 1.00 . A A . 4 GLY C 1 1
18 6079 1 1 4 GLY CA C 10.675 1.690 -2.964 1.00 . A A . 4 GLY CA 1 1
18 6080 1 1 4 GLY H H 8.589 1.480 -2.437 1.00 . A A . 4 GLY H 1 1
18 6081 1 1 4 GLY HA2 H 10.750 0.615 -2.882 1.00 . A A . 4 GLY HA2 1 1
18 6082 1 1 4 GLY HA3 H 11.036 2.006 -3.932 1.00 . A A . 4 GLY HA3 1 1
18 6083 1 1 4 GLY N N 9.256 2.111 -2.793 1.00 . A A . 4 GLY N 1 1
18 6084 1 1 4 GLY O O 11.476 1.949 -0.730 1.00 . A A . 4 GLY O 1 1
18 6085 1 1 5 ILE C C 12.349 4.147 0.125 1.00 . A A . 5 ILE C 1 1
18 6086 1 1 5 ILE CA C 13.111 4.061 -1.198 1.00 . A A . 5 ILE CA 1 1
18 6087 1 1 5 ILE CB C 13.466 5.464 -1.701 1.00 . A A . 5 ILE CB 1 1
18 6088 1 1 5 ILE CD1 C 12.741 6.914 0.233 1.00 . A A . 5 ILE CD1 1 1
18 6089 1 1 5 ILE CG1 C 13.942 6.341 -0.530 1.00 . A A . 5 ILE CG1 1 1
18 6090 1 1 5 ILE CG2 C 12.240 6.091 -2.365 1.00 . A A . 5 ILE CG2 1 1
18 6091 1 1 5 ILE H H 12.275 3.675 -3.152 1.00 . A A . 5 ILE H 1 1
18 6092 1 1 5 ILE HA H 14.016 3.499 -1.043 1.00 . A A . 5 ILE HA 1 1
18 6093 1 1 5 ILE HB H 14.259 5.385 -2.432 1.00 . A A . 5 ILE HB 1 1
18 6094 1 1 5 ILE HD11 H 12.660 7.973 0.033 1.00 . A A . 5 ILE HD11 1 1
18 6095 1 1 5 ILE HD12 H 12.880 6.758 1.292 1.00 . A A . 5 ILE HD12 1 1
18 6096 1 1 5 ILE HD13 H 11.838 6.417 -0.088 1.00 . A A . 5 ILE HD13 1 1
18 6097 1 1 5 ILE HG12 H 14.539 5.743 0.143 1.00 . A A . 5 ILE HG12 1 1
18 6098 1 1 5 ILE HG13 H 14.541 7.153 -0.913 1.00 . A A . 5 ILE HG13 1 1
18 6099 1 1 5 ILE HG21 H 11.361 5.863 -1.782 1.00 . A A . 5 ILE HG21 1 1
18 6100 1 1 5 ILE HG22 H 12.127 5.689 -3.361 1.00 . A A . 5 ILE HG22 1 1
18 6101 1 1 5 ILE HG23 H 12.370 7.161 -2.421 1.00 . A A . 5 ILE HG23 1 1
18 6102 1 1 5 ILE N N 12.268 3.366 -2.219 1.00 . A A . 5 ILE N 1 1
18 6103 1 1 5 ILE O O 12.933 4.141 1.190 1.00 . A A . 5 ILE O 1 1
18 6104 1 1 6 PHE C C 9.513 2.957 1.526 1.00 . A A . 6 PHE C 1 1
18 6105 1 1 6 PHE CA C 10.258 4.281 1.325 1.00 . A A . 6 PHE CA 1 1
18 6106 1 1 6 PHE CB C 9.251 5.425 1.231 1.00 . A A . 6 PHE CB 1 1
18 6107 1 1 6 PHE CD1 C 9.132 6.160 3.636 1.00 . A A . 6 PHE CD1 1 1
18 6108 1 1 6 PHE CD2 C 10.213 7.610 2.021 1.00 . A A . 6 PHE CD2 1 1
18 6109 1 1 6 PHE CE1 C 9.401 7.088 4.649 1.00 . A A . 6 PHE CE1 1 1
18 6110 1 1 6 PHE CE2 C 10.483 8.538 3.033 1.00 . A A . 6 PHE CE2 1 1
18 6111 1 1 6 PHE CG C 9.538 6.423 2.323 1.00 . A A . 6 PHE CG 1 1
18 6112 1 1 6 PHE CZ C 10.076 8.277 4.348 1.00 . A A . 6 PHE CZ 1 1
18 6113 1 1 6 PHE H H 10.593 4.211 -0.799 1.00 . A A . 6 PHE H 1 1
18 6114 1 1 6 PHE HA H 10.921 4.455 2.160 1.00 . A A . 6 PHE HA 1 1
18 6115 1 1 6 PHE HB2 H 9.342 5.906 0.269 1.00 . A A . 6 PHE HB2 1 1
18 6116 1 1 6 PHE HB3 H 8.250 5.038 1.349 1.00 . A A . 6 PHE HB3 1 1
18 6117 1 1 6 PHE HD1 H 8.612 5.241 3.867 1.00 . A A . 6 PHE HD1 1 1
18 6118 1 1 6 PHE HD2 H 10.528 7.808 1.007 1.00 . A A . 6 PHE HD2 1 1
18 6119 1 1 6 PHE HE1 H 9.088 6.886 5.662 1.00 . A A . 6 PHE HE1 1 1
18 6120 1 1 6 PHE HE2 H 11.004 9.455 2.800 1.00 . A A . 6 PHE HE2 1 1
18 6121 1 1 6 PHE HZ H 10.284 8.993 5.129 1.00 . A A . 6 PHE HZ 1 1
18 6122 1 1 6 PHE N N 11.049 4.213 0.068 1.00 . A A . 6 PHE N 1 1
18 6123 1 1 6 PHE O O 8.323 2.868 1.302 1.00 . A A . 6 PHE O 1 1
18 6124 1 1 7 THR C C 10.530 -0.393 2.704 1.00 . A A . 7 THR C 1 1
18 6125 1 1 7 THR CA C 9.523 0.620 2.158 1.00 . A A . 7 THR CA 1 1
18 6126 1 1 7 THR CB C 8.939 0.120 0.834 1.00 . A A . 7 THR CB 1 1
18 6127 1 1 7 THR CG2 C 10.063 -0.114 -0.175 1.00 . A A . 7 THR CG2 1 1
18 6128 1 1 7 THR H H 11.161 2.012 2.127 1.00 . A A . 7 THR H 1 1
18 6129 1 1 7 THR HA H 8.728 0.749 2.872 1.00 . A A . 7 THR HA 1 1
18 6130 1 1 7 THR HB H 8.258 0.856 0.442 1.00 . A A . 7 THR HB 1 1
18 6131 1 1 7 THR HG1 H 7.609 -0.952 1.765 1.00 . A A . 7 THR HG1 1 1
18 6132 1 1 7 THR HG21 H 9.906 0.515 -1.039 1.00 . A A . 7 THR HG21 1 1
18 6133 1 1 7 THR HG22 H 10.063 -1.150 -0.480 1.00 . A A . 7 THR HG22 1 1
18 6134 1 1 7 THR HG23 H 11.011 0.128 0.280 1.00 . A A . 7 THR HG23 1 1
18 6135 1 1 7 THR N N 10.201 1.927 1.947 1.00 . A A . 7 THR N 1 1
18 6136 1 1 7 THR O O 11.352 -0.068 3.538 1.00 . A A . 7 THR O 1 1
18 6137 1 1 7 THR OG1 O 8.241 -1.097 1.057 1.00 . A A . 7 THR OG1 1 1
18 6138 1 1 8 ASP C C 12.570 -2.842 1.777 1.00 . A A . 8 ASP C 1 1
18 6139 1 1 8 ASP CA C 11.433 -2.631 2.777 1.00 . A A . 8 ASP CA 1 1
18 6140 1 1 8 ASP CB C 10.702 -3.952 3.009 1.00 . A A . 8 ASP CB 1 1
18 6141 1 1 8 ASP CG C 11.721 -5.056 3.299 1.00 . A A . 8 ASP CG 1 1
18 6142 1 1 8 ASP H H 9.804 -1.874 1.592 1.00 . A A . 8 ASP H 1 1
18 6143 1 1 8 ASP HA H 11.842 -2.279 3.710 1.00 . A A . 8 ASP HA 1 1
18 6144 1 1 8 ASP HB2 H 10.032 -3.849 3.850 1.00 . A A . 8 ASP HB2 1 1
18 6145 1 1 8 ASP HB3 H 10.137 -4.209 2.126 1.00 . A A . 8 ASP HB3 1 1
18 6146 1 1 8 ASP N N 10.475 -1.619 2.257 1.00 . A A . 8 ASP N 1 1
18 6147 1 1 8 ASP O O 13.723 -2.634 2.096 1.00 . A A . 8 ASP O 1 1
18 6148 1 1 8 ASP OD1 O 12.688 -4.776 3.987 1.00 . A A . 8 ASP OD1 1 1
18 6149 1 1 8 ASP OD2 O 11.517 -6.163 2.827 1.00 . A A . 8 ASP OD2 1 1
18 6150 1 1 9 SER C C 14.415 -2.427 -0.310 1.00 . A A . 9 SER C 1 1
18 6151 1 1 9 SER CA C 13.327 -3.500 -0.439 1.00 . A A . 9 SER CA 1 1
18 6152 1 1 9 SER CB C 12.736 -3.438 -1.841 1.00 . A A . 9 SER CB 1 1
18 6153 1 1 9 SER H H 11.317 -3.440 0.350 1.00 . A A . 9 SER H 1 1
18 6154 1 1 9 SER HA H 13.760 -4.476 -0.283 1.00 . A A . 9 SER HA 1 1
18 6155 1 1 9 SER HB2 H 13.466 -3.028 -2.517 1.00 . A A . 9 SER HB2 1 1
18 6156 1 1 9 SER HB3 H 12.475 -4.436 -2.162 1.00 . A A . 9 SER HB3 1 1
18 6157 1 1 9 SER HG H 11.698 -1.931 -2.504 1.00 . A A . 9 SER HG 1 1
18 6158 1 1 9 SER N N 12.256 -3.266 0.578 1.00 . A A . 9 SER N 1 1
18 6159 1 1 9 SER O O 15.552 -2.716 -0.003 1.00 . A A . 9 SER O 1 1
18 6160 1 1 9 SER OG O 11.582 -2.607 -1.833 1.00 . A A . 9 SER OG 1 1
18 6161 1 1 10 TYR C C 15.907 -0.324 0.857 1.00 . A A . 10 TYR C 1 1
18 6162 1 1 10 TYR CA C 15.090 -0.107 -0.420 1.00 . A A . 10 TYR CA 1 1
18 6163 1 1 10 TYR CB C 14.366 1.252 -0.398 1.00 . A A . 10 TYR CB 1 1
18 6164 1 1 10 TYR CD1 C 15.661 2.811 1.116 1.00 . A A . 10 TYR CD1 1 1
18 6165 1 1 10 TYR CD2 C 13.628 1.792 1.957 1.00 . A A . 10 TYR CD2 1 1
18 6166 1 1 10 TYR CE1 C 15.834 3.471 2.338 1.00 . A A . 10 TYR CE1 1 1
18 6167 1 1 10 TYR CE2 C 13.802 2.452 3.179 1.00 . A A . 10 TYR CE2 1 1
18 6168 1 1 10 TYR CG C 14.557 1.970 0.925 1.00 . A A . 10 TYR CG 1 1
18 6169 1 1 10 TYR CZ C 14.905 3.292 3.369 1.00 . A A . 10 TYR CZ 1 1
18 6170 1 1 10 TYR H H 13.154 -0.966 -0.784 1.00 . A A . 10 TYR H 1 1
18 6171 1 1 10 TYR HA H 15.748 -0.146 -1.272 1.00 . A A . 10 TYR HA 1 1
18 6172 1 1 10 TYR HB2 H 14.750 1.866 -1.192 1.00 . A A . 10 TYR HB2 1 1
18 6173 1 1 10 TYR HB3 H 13.315 1.086 -0.561 1.00 . A A . 10 TYR HB3 1 1
18 6174 1 1 10 TYR HD1 H 16.378 2.949 0.321 1.00 . A A . 10 TYR HD1 1 1
18 6175 1 1 10 TYR HD2 H 12.778 1.143 1.811 1.00 . A A . 10 TYR HD2 1 1
18 6176 1 1 10 TYR HE1 H 16.685 4.119 2.485 1.00 . A A . 10 TYR HE1 1 1
18 6177 1 1 10 TYR HE2 H 13.084 2.313 3.975 1.00 . A A . 10 TYR HE2 1 1
18 6178 1 1 10 TYR HH H 14.931 4.881 4.428 1.00 . A A . 10 TYR HH 1 1
18 6179 1 1 10 TYR N N 14.075 -1.188 -0.538 1.00 . A A . 10 TYR N 1 1
18 6180 1 1 10 TYR O O 17.121 -0.362 0.835 1.00 . A A . 10 TYR O 1 1
18 6181 1 1 10 TYR OH O 15.077 3.943 4.574 1.00 . A A . 10 TYR OH 1 1
18 6182 1 1 11 SER C C 17.030 -1.768 3.031 1.00 . A A . 11 SER C 1 1
18 6183 1 1 11 SER CA C 15.969 -0.687 3.245 1.00 . A A . 11 SER CA 1 1
18 6184 1 1 11 SER CB C 14.969 -1.128 4.311 1.00 . A A . 11 SER CB 1 1
18 6185 1 1 11 SER H H 14.265 -0.440 1.961 1.00 . A A . 11 SER H 1 1
18 6186 1 1 11 SER HA H 16.446 0.232 3.552 1.00 . A A . 11 SER HA 1 1
18 6187 1 1 11 SER HB2 H 14.262 -0.332 4.487 1.00 . A A . 11 SER HB2 1 1
18 6188 1 1 11 SER HB3 H 14.439 -2.006 3.965 1.00 . A A . 11 SER HB3 1 1
18 6189 1 1 11 SER HG H 15.022 -1.422 6.234 1.00 . A A . 11 SER HG 1 1
18 6190 1 1 11 SER N N 15.244 -0.470 1.968 1.00 . A A . 11 SER N 1 1
18 6191 1 1 11 SER O O 18.191 -1.585 3.339 1.00 . A A . 11 SER O 1 1
18 6192 1 1 11 SER OG O 15.662 -1.417 5.519 1.00 . A A . 11 SER OG 1 1
18 6193 1 1 12 ARG C C 18.479 -3.585 1.017 1.00 . A A . 12 ARG C 1 1
18 6194 1 1 12 ARG CA C 17.627 -3.974 2.225 1.00 . A A . 12 ARG CA 1 1
18 6195 1 1 12 ARG CB C 16.883 -5.287 1.936 1.00 . A A . 12 ARG CB 1 1
18 6196 1 1 12 ARG CD C 15.967 -6.696 0.088 1.00 . A A . 12 ARG CD 1 1
18 6197 1 1 12 ARG CG C 16.281 -5.265 0.527 1.00 . A A . 12 ARG CG 1 1
18 6198 1 1 12 ARG CZ C 16.372 -7.773 -2.044 1.00 . A A . 12 ARG CZ 1 1
18 6199 1 1 12 ARG H H 15.704 -3.006 2.233 1.00 . A A . 12 ARG H 1 1
18 6200 1 1 12 ARG HA H 18.262 -4.100 3.090 1.00 . A A . 12 ARG HA 1 1
18 6201 1 1 12 ARG HB2 H 17.570 -6.113 2.014 1.00 . A A . 12 ARG HB2 1 1
18 6202 1 1 12 ARG HB3 H 16.088 -5.412 2.655 1.00 . A A . 12 ARG HB3 1 1
18 6203 1 1 12 ARG HD2 H 16.138 -7.372 0.912 1.00 . A A . 12 ARG HD2 1 1
18 6204 1 1 12 ARG HD3 H 14.934 -6.759 -0.221 1.00 . A A . 12 ARG HD3 1 1
18 6205 1 1 12 ARG HE H 17.788 -6.790 -1.058 1.00 . A A . 12 ARG HE 1 1
18 6206 1 1 12 ARG HG2 H 15.373 -4.687 0.539 1.00 . A A . 12 ARG HG2 1 1
18 6207 1 1 12 ARG HG3 H 16.980 -4.825 -0.167 1.00 . A A . 12 ARG HG3 1 1
18 6208 1 1 12 ARG HH11 H 16.376 -9.496 -1.025 1.00 . A A . 12 ARG HH11 1 1
18 6209 1 1 12 ARG HH12 H 15.802 -9.591 -2.657 1.00 . A A . 12 ARG HH12 1 1
18 6210 1 1 12 ARG HH21 H 16.257 -6.213 -3.294 1.00 . A A . 12 ARG HH21 1 1
18 6211 1 1 12 ARG HH22 H 15.735 -7.733 -3.941 1.00 . A A . 12 ARG HH22 1 1
18 6212 1 1 12 ARG N N 16.642 -2.887 2.484 1.00 . A A . 12 ARG N 1 1
18 6213 1 1 12 ARG NE N 16.850 -7.071 -1.053 1.00 . A A . 12 ARG NE 1 1
18 6214 1 1 12 ARG NH1 N 16.167 -9.053 -1.897 1.00 . A A . 12 ARG NH1 1 1
18 6215 1 1 12 ARG NH2 N 16.100 -7.195 -3.182 1.00 . A A . 12 ARG NH2 1 1
18 6216 1 1 12 ARG O O 19.577 -4.070 0.829 1.00 . A A . 12 ARG O 1 1
18 6217 1 1 13 TYR C C 19.583 -1.055 -0.658 1.00 . A A . 13 TYR C 1 1
18 6218 1 1 13 TYR CA C 18.719 -2.275 -1.013 1.00 . A A . 13 TYR CA 1 1
18 6219 1 1 13 TYR CB C 17.697 -1.948 -2.126 1.00 . A A . 13 TYR CB 1 1
18 6220 1 1 13 TYR CD1 C 17.814 0.577 -2.083 1.00 . A A . 13 TYR CD1 1 1
18 6221 1 1 13 TYR CD2 C 18.445 -0.586 -4.114 1.00 . A A . 13 TYR CD2 1 1
18 6222 1 1 13 TYR CE1 C 18.086 1.803 -2.700 1.00 . A A . 13 TYR CE1 1 1
18 6223 1 1 13 TYR CE2 C 18.717 0.640 -4.732 1.00 . A A . 13 TYR CE2 1 1
18 6224 1 1 13 TYR CG C 17.994 -0.618 -2.791 1.00 . A A . 13 TYR CG 1 1
18 6225 1 1 13 TYR CZ C 18.538 1.835 -4.025 1.00 . A A . 13 TYR CZ 1 1
18 6226 1 1 13 TYR H H 17.077 -2.341 0.373 1.00 . A A . 13 TYR H 1 1
18 6227 1 1 13 TYR HA H 19.359 -3.080 -1.342 1.00 . A A . 13 TYR HA 1 1
18 6228 1 1 13 TYR HB2 H 17.728 -2.726 -2.873 1.00 . A A . 13 TYR HB2 1 1
18 6229 1 1 13 TYR HB3 H 16.707 -1.914 -1.695 1.00 . A A . 13 TYR HB3 1 1
18 6230 1 1 13 TYR HD1 H 17.463 0.553 -1.061 1.00 . A A . 13 TYR HD1 1 1
18 6231 1 1 13 TYR HD2 H 18.581 -1.508 -4.660 1.00 . A A . 13 TYR HD2 1 1
18 6232 1 1 13 TYR HE1 H 17.947 2.724 -2.153 1.00 . A A . 13 TYR HE1 1 1
18 6233 1 1 13 TYR HE2 H 19.064 0.663 -5.753 1.00 . A A . 13 TYR HE2 1 1
18 6234 1 1 13 TYR HH H 19.108 2.865 -5.527 1.00 . A A . 13 TYR HH 1 1
18 6235 1 1 13 TYR N N 17.967 -2.711 0.195 1.00 . A A . 13 TYR N 1 1
18 6236 1 1 13 TYR O O 20.293 -0.524 -1.489 1.00 . A A . 13 TYR O 1 1
18 6237 1 1 13 TYR OH O 18.806 3.044 -4.633 1.00 . A A . 13 TYR OH 1 1
18 6238 1 1 14 ARG C C 21.653 0.101 1.599 1.00 . A A . 14 ARG C 1 1
18 6239 1 1 14 ARG CA C 20.342 0.574 0.968 1.00 . A A . 14 ARG CA 1 1
18 6240 1 1 14 ARG CB C 19.561 1.412 1.982 1.00 . A A . 14 ARG CB 1 1
18 6241 1 1 14 ARG CD C 19.929 3.506 3.294 1.00 . A A . 14 ARG CD 1 1
18 6242 1 1 14 ARG CG C 20.026 2.868 1.908 1.00 . A A . 14 ARG CG 1 1
18 6243 1 1 14 ARG CZ C 20.296 5.839 3.836 1.00 . A A . 14 ARG CZ 1 1
18 6244 1 1 14 ARG H H 18.947 -1.048 1.224 1.00 . A A . 14 ARG H 1 1
18 6245 1 1 14 ARG HA H 20.558 1.174 0.096 1.00 . A A . 14 ARG HA 1 1
18 6246 1 1 14 ARG HB2 H 18.505 1.358 1.757 1.00 . A A . 14 ARG HB2 1 1
18 6247 1 1 14 ARG HB3 H 19.737 1.030 2.976 1.00 . A A . 14 ARG HB3 1 1
18 6248 1 1 14 ARG HD2 H 18.902 3.771 3.498 1.00 . A A . 14 ARG HD2 1 1
18 6249 1 1 14 ARG HD3 H 20.274 2.804 4.039 1.00 . A A . 14 ARG HD3 1 1
18 6250 1 1 14 ARG HE H 21.691 4.707 2.990 1.00 . A A . 14 ARG HE 1 1
18 6251 1 1 14 ARG HG2 H 21.050 2.901 1.566 1.00 . A A . 14 ARG HG2 1 1
18 6252 1 1 14 ARG HG3 H 19.398 3.412 1.219 1.00 . A A . 14 ARG HG3 1 1
18 6253 1 1 14 ARG HH11 H 18.632 5.799 2.724 1.00 . A A . 14 ARG HH11 1 1
18 6254 1 1 14 ARG HH12 H 18.779 7.144 3.805 1.00 . A A . 14 ARG HH12 1 1
18 6255 1 1 14 ARG HH21 H 21.848 6.137 5.064 1.00 . A A . 14 ARG HH21 1 1
18 6256 1 1 14 ARG HH22 H 20.600 7.336 5.130 1.00 . A A . 14 ARG HH22 1 1
18 6257 1 1 14 ARG N N 19.526 -0.608 0.567 1.00 . A A . 14 ARG N 1 1
18 6258 1 1 14 ARG NE N 20.775 4.732 3.337 1.00 . A A . 14 ARG NE 1 1
18 6259 1 1 14 ARG NH1 N 19.146 6.296 3.423 1.00 . A A . 14 ARG NH1 1 1
18 6260 1 1 14 ARG NH2 N 20.967 6.488 4.748 1.00 . A A . 14 ARG NH2 1 1
18 6261 1 1 14 ARG O O 22.714 0.241 1.024 1.00 . A A . 14 ARG O 1 1
18 6262 1 1 15 LYS C C 23.729 -1.643 2.434 1.00 . A A . 15 LYS C 1 1
18 6263 1 1 15 LYS CA C 22.829 -0.936 3.452 1.00 . A A . 15 LYS CA 1 1
18 6264 1 1 15 LYS CB C 22.457 -1.915 4.567 1.00 . A A . 15 LYS CB 1 1
18 6265 1 1 15 LYS CD C 20.474 -0.891 5.690 1.00 . A A . 15 LYS CD 1 1
18 6266 1 1 15 LYS CE C 19.902 -0.625 7.083 1.00 . A A . 15 LYS CE 1 1
18 6267 1 1 15 LYS CG C 21.980 -1.135 5.794 1.00 . A A . 15 LYS CG 1 1
18 6268 1 1 15 LYS H H 20.721 -0.555 3.226 1.00 . A A . 15 LYS H 1 1
18 6269 1 1 15 LYS HA H 23.357 -0.095 3.874 1.00 . A A . 15 LYS HA 1 1
18 6270 1 1 15 LYS HB2 H 21.667 -2.568 4.225 1.00 . A A . 15 LYS HB2 1 1
18 6271 1 1 15 LYS HB3 H 23.322 -2.505 4.832 1.00 . A A . 15 LYS HB3 1 1
18 6272 1 1 15 LYS HD2 H 20.291 -0.035 5.055 1.00 . A A . 15 LYS HD2 1 1
18 6273 1 1 15 LYS HD3 H 19.996 -1.761 5.267 1.00 . A A . 15 LYS HD3 1 1
18 6274 1 1 15 LYS HE2 H 18.893 -1.006 7.137 1.00 . A A . 15 LYS HE2 1 1
18 6275 1 1 15 LYS HE3 H 20.513 -1.120 7.824 1.00 . A A . 15 LYS HE3 1 1
18 6276 1 1 15 LYS HG2 H 22.193 -1.704 6.687 1.00 . A A . 15 LYS HG2 1 1
18 6277 1 1 15 LYS HG3 H 22.494 -0.186 5.839 1.00 . A A . 15 LYS HG3 1 1
18 6278 1 1 15 LYS HZ1 H 20.871 1.185 7.432 1.00 . A A . 15 LYS HZ1 1 1
18 6279 1 1 15 LYS HZ2 H 19.380 1.032 8.231 1.00 . A A . 15 LYS HZ2 1 1
18 6280 1 1 15 LYS HZ3 H 19.424 1.332 6.560 1.00 . A A . 15 LYS HZ3 1 1
18 6281 1 1 15 LYS N N 21.588 -0.456 2.779 1.00 . A A . 15 LYS N 1 1
18 6282 1 1 15 LYS NZ N 19.893 0.842 7.346 1.00 . A A . 15 LYS NZ 1 1
18 6283 1 1 15 LYS O O 24.925 -1.432 2.401 1.00 . A A . 15 LYS O 1 1
18 6284 1 1 16 GLN C C 24.988 -2.224 -0.038 1.00 . A A . 16 GLN C 1 1
18 6285 1 1 16 GLN CA C 23.991 -3.199 0.592 1.00 . A A . 16 GLN CA 1 1
18 6286 1 1 16 GLN CB C 23.087 -3.776 -0.502 1.00 . A A . 16 GLN CB 1 1
18 6287 1 1 16 GLN CD C 23.301 -5.957 0.702 1.00 . A A . 16 GLN CD 1 1
18 6288 1 1 16 GLN CG C 22.321 -4.982 0.046 1.00 . A A . 16 GLN CG 1 1
18 6289 1 1 16 GLN H H 22.199 -2.636 1.652 1.00 . A A . 16 GLN H 1 1
18 6290 1 1 16 GLN HA H 24.531 -4.002 1.074 1.00 . A A . 16 GLN HA 1 1
18 6291 1 1 16 GLN HB2 H 22.387 -3.020 -0.827 1.00 . A A . 16 GLN HB2 1 1
18 6292 1 1 16 GLN HB3 H 23.692 -4.088 -1.339 1.00 . A A . 16 GLN HB3 1 1
18 6293 1 1 16 GLN HE21 H 21.969 -6.642 2.005 1.00 . A A . 16 GLN HE21 1 1
18 6294 1 1 16 GLN HE22 H 23.515 -7.334 2.116 1.00 . A A . 16 GLN HE22 1 1
18 6295 1 1 16 GLN HG2 H 21.600 -4.649 0.778 1.00 . A A . 16 GLN HG2 1 1
18 6296 1 1 16 GLN HG3 H 21.808 -5.481 -0.763 1.00 . A A . 16 GLN HG3 1 1
18 6297 1 1 16 GLN N N 23.165 -2.480 1.606 1.00 . A A . 16 GLN N 1 1
18 6298 1 1 16 GLN NE2 N 22.895 -6.706 1.690 1.00 . A A . 16 GLN NE2 1 1
18 6299 1 1 16 GLN O O 26.158 -2.521 -0.177 1.00 . A A . 16 GLN O 1 1
18 6300 1 1 16 GLN OE1 O 24.449 -6.037 0.311 1.00 . A A . 16 GLN OE1 1 1
18 6301 1 1 17 MET C C 26.761 -0.017 -0.246 1.00 . A A . 17 MET C 1 1
18 6302 1 1 17 MET CA C 25.458 -0.070 -1.041 1.00 . A A . 17 MET CA 1 1
18 6303 1 1 17 MET CB C 24.801 1.312 -1.038 1.00 . A A . 17 MET CB 1 1
18 6304 1 1 17 MET CE C 21.507 2.554 -3.178 1.00 . A A . 17 MET CE 1 1
18 6305 1 1 17 MET CG C 23.545 1.283 -1.912 1.00 . A A . 17 MET CG 1 1
18 6306 1 1 17 MET H H 23.587 -0.841 -0.300 1.00 . A A . 17 MET H 1 1
18 6307 1 1 17 MET HA H 25.672 -0.364 -2.056 1.00 . A A . 17 MET HA 1 1
18 6308 1 1 17 MET HB2 H 24.530 1.579 -0.026 1.00 . A A . 17 MET HB2 1 1
18 6309 1 1 17 MET HB3 H 25.493 2.041 -1.430 1.00 . A A . 17 MET HB3 1 1
18 6310 1 1 17 MET HE1 H 21.278 3.388 -3.827 1.00 . A A . 17 MET HE1 1 1
18 6311 1 1 17 MET HE2 H 20.655 2.344 -2.551 1.00 . A A . 17 MET HE2 1 1
18 6312 1 1 17 MET HE3 H 21.738 1.681 -3.773 1.00 . A A . 17 MET HE3 1 1
18 6313 1 1 17 MET HG2 H 23.786 0.852 -2.873 1.00 . A A . 17 MET HG2 1 1
18 6314 1 1 17 MET HG3 H 22.785 0.687 -1.430 1.00 . A A . 17 MET HG3 1 1
18 6315 1 1 17 MET N N 24.535 -1.062 -0.421 1.00 . A A . 17 MET N 1 1
18 6316 1 1 17 MET O O 27.777 -0.533 -0.669 1.00 . A A . 17 MET O 1 1
18 6317 1 1 17 MET SD S 22.933 2.971 -2.144 1.00 . A A . 17 MET SD 1 1
18 6318 1 1 18 ALA C C 28.687 -0.667 1.720 1.00 . A A . 18 ALA C 1 1
18 6319 1 1 18 ALA CA C 27.982 0.687 1.723 1.00 . A A . 18 ALA CA 1 1
18 6320 1 1 18 ALA CB C 27.618 1.071 3.158 1.00 . A A . 18 ALA CB 1 1
18 6321 1 1 18 ALA H H 25.911 1.012 1.222 1.00 . A A . 18 ALA H 1 1
18 6322 1 1 18 ALA HA H 28.638 1.431 1.306 1.00 . A A . 18 ALA HA 1 1
18 6323 1 1 18 ALA HB1 H 27.033 0.280 3.604 1.00 . A A . 18 ALA HB1 1 1
18 6324 1 1 18 ALA HB2 H 27.042 1.985 3.150 1.00 . A A . 18 ALA HB2 1 1
18 6325 1 1 18 ALA HB3 H 28.521 1.218 3.731 1.00 . A A . 18 ALA HB3 1 1
18 6326 1 1 18 ALA N N 26.742 0.602 0.901 1.00 . A A . 18 ALA N 1 1
18 6327 1 1 18 ALA O O 29.833 -0.777 1.333 1.00 . A A . 18 ALA O 1 1
18 6328 1 1 19 VAL C C 29.493 -3.248 0.921 1.00 . A A . 19 VAL C 1 1
18 6329 1 1 19 VAL CA C 28.623 -3.055 2.174 1.00 . A A . 19 VAL CA 1 1
18 6330 1 1 19 VAL CB C 27.513 -4.120 2.214 1.00 . A A . 19 VAL CB 1 1
18 6331 1 1 19 VAL CG1 C 28.030 -5.450 1.653 1.00 . A A . 19 VAL CG1 1 1
18 6332 1 1 19 VAL CG2 C 27.063 -4.336 3.663 1.00 . A A . 19 VAL CG2 1 1
18 6333 1 1 19 VAL H H 27.083 -1.563 2.459 1.00 . A A . 19 VAL H 1 1
18 6334 1 1 19 VAL HA H 29.242 -3.150 3.055 1.00 . A A . 19 VAL HA 1 1
18 6335 1 1 19 VAL HB H 26.674 -3.784 1.622 1.00 . A A . 19 VAL HB 1 1
18 6336 1 1 19 VAL HG11 H 28.151 -5.365 0.583 1.00 . A A . 19 VAL HG11 1 1
18 6337 1 1 19 VAL HG12 H 27.321 -6.234 1.874 1.00 . A A . 19 VAL HG12 1 1
18 6338 1 1 19 VAL HG13 H 28.981 -5.686 2.106 1.00 . A A . 19 VAL HG13 1 1
18 6339 1 1 19 VAL HG21 H 26.101 -4.829 3.672 1.00 . A A . 19 VAL HG21 1 1
18 6340 1 1 19 VAL HG22 H 26.984 -3.384 4.163 1.00 . A A . 19 VAL HG22 1 1
18 6341 1 1 19 VAL HG23 H 27.786 -4.954 4.176 1.00 . A A . 19 VAL HG23 1 1
18 6342 1 1 19 VAL N N 28.005 -1.692 2.149 1.00 . A A . 19 VAL N 1 1
18 6343 1 1 19 VAL O O 30.655 -3.592 1.011 1.00 . A A . 19 VAL O 1 1
18 6344 1 1 20 LYS C C 30.640 -1.984 -1.701 1.00 . A A . 20 LYS C 1 1
18 6345 1 1 20 LYS CA C 29.741 -3.206 -1.491 1.00 . A A . 20 LYS CA 1 1
18 6346 1 1 20 LYS CB C 28.794 -3.350 -2.684 1.00 . A A . 20 LYS CB 1 1
18 6347 1 1 20 LYS CD C 26.626 -4.334 -3.441 1.00 . A A . 20 LYS CD 1 1
18 6348 1 1 20 LYS CE C 25.905 -2.985 -3.441 1.00 . A A . 20 LYS CE 1 1
18 6349 1 1 20 LYS CG C 27.686 -4.347 -2.339 1.00 . A A . 20 LYS CG 1 1
18 6350 1 1 20 LYS H H 28.004 -2.756 -0.302 1.00 . A A . 20 LYS H 1 1
18 6351 1 1 20 LYS HA H 30.350 -4.093 -1.407 1.00 . A A . 20 LYS HA 1 1
18 6352 1 1 20 LYS HB2 H 28.356 -2.389 -2.914 1.00 . A A . 20 LYS HB2 1 1
18 6353 1 1 20 LYS HB3 H 29.345 -3.709 -3.540 1.00 . A A . 20 LYS HB3 1 1
18 6354 1 1 20 LYS HD2 H 27.101 -4.490 -4.399 1.00 . A A . 20 LYS HD2 1 1
18 6355 1 1 20 LYS HD3 H 25.910 -5.123 -3.262 1.00 . A A . 20 LYS HD3 1 1
18 6356 1 1 20 LYS HE2 H 24.844 -3.144 -3.319 1.00 . A A . 20 LYS HE2 1 1
18 6357 1 1 20 LYS HE3 H 26.274 -2.380 -2.626 1.00 . A A . 20 LYS HE3 1 1
18 6358 1 1 20 LYS HG2 H 28.108 -5.338 -2.255 1.00 . A A . 20 LYS HG2 1 1
18 6359 1 1 20 LYS HG3 H 27.230 -4.069 -1.400 1.00 . A A . 20 LYS HG3 1 1
18 6360 1 1 20 LYS HZ1 H 27.157 -2.006 -4.787 1.00 . A A . 20 LYS HZ1 1 1
18 6361 1 1 20 LYS HZ2 H 25.555 -1.441 -4.793 1.00 . A A . 20 LYS HZ2 1 1
18 6362 1 1 20 LYS HZ3 H 25.937 -2.927 -5.522 1.00 . A A . 20 LYS HZ3 1 1
18 6363 1 1 20 LYS N N 28.942 -3.032 -0.245 1.00 . A A . 20 LYS N 1 1
18 6364 1 1 20 LYS NZ N 26.157 -2.287 -4.733 1.00 . A A . 20 LYS NZ 1 1
18 6365 1 1 20 LYS O O 30.657 -1.392 -2.762 1.00 . A A . 20 LYS O 1 1
18 6366 1 1 21 . C C 33.636 -0.715 -0.204 1.00 . A A . 21 LYN C 1 1
18 6367 1 1 21 . CA C 32.284 -0.418 -0.854 1.00 . A A . 21 LYN CA 1 1
18 6368 1 1 21 . CB C 31.646 0.794 -0.172 1.00 . A A . 21 LYN CB 1 1
18 6369 1 1 21 . CD C 30.399 2.673 -1.247 1.00 . A A . 21 LYN CD 1 1
18 6370 1 1 21 . CE C 30.266 3.488 0.041 1.00 . A A . 21 LYN CE 1 1
18 6371 1 1 21 . CG C 30.365 1.181 -0.914 1.00 . A A . 21 LYN CG 1 1
18 6372 1 1 21 . H H 31.364 -2.089 0.147 1.00 . A A . 21 LYN H 1 1
18 6373 1 1 21 . HA H 32.427 -0.208 -1.903 1.00 . A A . 21 LYN HA 1 1
18 6374 1 1 21 . HB2 H 32.336 1.623 -0.193 1.00 . A A . 21 LYN HB2 1 1
18 6375 1 1 21 . HB3 H 31.409 0.547 0.853 1.00 . A A . 21 LYN HB3 1 1
18 6376 1 1 21 . HD2 H 29.581 2.913 -1.909 1.00 . A A . 21 LYN HD2 1 1
18 6377 1 1 21 . HD3 H 31.336 2.912 -1.730 1.00 . A A . 21 LYN HD3 1 1
18 6378 1 1 21 . HE2 H 30.280 2.822 0.891 1.00 . A A . 21 LYN HE2 1 1
18 6379 1 1 21 . HE3 H 29.334 4.033 0.027 1.00 . A A . 21 LYN HE3 1 1
18 6380 1 1 21 . HG2 H 29.510 0.973 -0.288 1.00 . A A . 21 LYN HG2 1 1
18 6381 1 1 21 . HG3 H 30.291 0.608 -1.827 1.00 . A A . 21 LYN HG3 1 1
18 6382 1 1 21 . HNT1 H 33.396 -2.685 -0.279 1.00 . A A . 21 LYN HNT1 1 1
18 6383 1 1 21 . HNT2 H 34.857 -2.158 0.406 1.00 . A A . 21 LYN HNT2 1 1
18 6384 1 1 21 . HZ1 H 31.825 4.584 -0.797 1.00 . A A . 21 LYN HZ1 1 1
18 6385 1 1 21 . HZ2 H 32.118 4.068 0.795 1.00 . A A . 21 LYN HZ2 1 1
18 6386 1 1 21 . HZ3 H 31.054 5.359 0.499 1.00 . A A . 21 LYN HZ3 1 1
18 6387 1 1 21 . N N 31.389 -1.601 -0.702 1.00 . A A . 21 LYN N 1 1
18 6388 1 1 21 . NT N 33.992 -1.956 -0.009 1.00 . A A . 21 LYN NT 1 1
18 6389 1 1 21 . NZ N 31.402 4.447 0.142 1.00 . A A . 21 LYN NZ 1 1
18 6390 1 1 21 . O O 34.378 0.187 0.131 1.00 . A A . 21 LYN O 1 1
19 6391 1 1 1 HIS C C 6.935 -7.093 -1.785 1.00 . A A . 1 HIS C 1 1
19 6392 1 1 1 HIS CA C 6.947 -6.847 -3.295 1.00 . A A . 1 HIS CA 1 1
19 6393 1 1 1 HIS CB C 8.270 -7.342 -3.882 1.00 . A A . 1 HIS CB 1 1
19 6394 1 1 1 HIS CD2 C 7.259 -9.763 -3.720 1.00 . A A . 1 HIS CD2 1 1
19 6395 1 1 1 HIS CE1 C 8.895 -10.849 -4.638 1.00 . A A . 1 HIS CE1 1 1
19 6396 1 1 1 HIS CG C 8.216 -8.836 -4.052 1.00 . A A . 1 HIS CG 1 1
19 6397 1 1 1 HIS H1 H 6.212 -5.250 -4.410 1.00 . A A . 1 HIS H1 1 1
19 6398 1 1 1 HIS H2 H 7.737 -4.968 -3.718 1.00 . A A . 1 HIS H2 1 1
19 6399 1 1 1 HIS H3 H 6.342 -4.930 -2.750 1.00 . A A . 1 HIS H3 1 1
19 6400 1 1 1 HIS HA H 6.128 -7.382 -3.753 1.00 . A A . 1 HIS HA 1 1
19 6401 1 1 1 HIS HB2 H 8.435 -6.876 -4.842 1.00 . A A . 1 HIS HB2 1 1
19 6402 1 1 1 HIS HB3 H 9.079 -7.087 -3.213 1.00 . A A . 1 HIS HB3 1 1
19 6403 1 1 1 HIS HD1 H 10.087 -9.179 -4.984 1.00 . A A . 1 HIS HD1 1 1
19 6404 1 1 1 HIS HD2 H 6.316 -9.541 -3.244 1.00 . A A . 1 HIS HD2 1 1
19 6405 1 1 1 HIS HE1 H 9.509 -11.644 -5.032 1.00 . A A . 1 HIS HE1 1 1
19 6406 1 1 1 HIS N N 6.798 -5.389 -3.563 1.00 . A A . 1 HIS N 1 1
19 6407 1 1 1 HIS ND1 N 9.250 -9.551 -4.636 1.00 . A A . 1 HIS ND1 1 1
19 6408 1 1 1 HIS NE2 N 7.690 -11.034 -4.091 1.00 . A A . 1 HIS NE2 1 1
19 6409 1 1 1 HIS O O 6.584 -8.160 -1.324 1.00 . A A . 1 HIS O 1 1
19 6410 1 1 2 SER C C 8.299 -7.407 0.846 1.00 . A A . 2 SER C 1 1
19 6411 1 1 2 SER CA C 7.327 -6.294 0.470 1.00 . A A . 2 SER CA 1 1
19 6412 1 1 2 SER CB C 5.942 -6.696 0.945 1.00 . A A . 2 SER CB 1 1
19 6413 1 1 2 SER H H 7.598 -5.260 -1.402 1.00 . A A . 2 SER H 1 1
19 6414 1 1 2 SER HA H 7.619 -5.373 0.947 1.00 . A A . 2 SER HA 1 1
19 6415 1 1 2 SER HB2 H 5.669 -7.632 0.489 1.00 . A A . 2 SER HB2 1 1
19 6416 1 1 2 SER HB3 H 5.962 -6.814 2.020 1.00 . A A . 2 SER HB3 1 1
19 6417 1 1 2 SER HG H 4.434 -6.060 -0.106 1.00 . A A . 2 SER HG 1 1
19 6418 1 1 2 SER N N 7.318 -6.114 -1.010 1.00 . A A . 2 SER N 1 1
19 6419 1 1 2 SER O O 8.018 -8.219 1.705 1.00 . A A . 2 SER O 1 1
19 6420 1 1 2 SER OG O 5.002 -5.695 0.576 1.00 . A A . 2 SER OG 1 1
19 6421 1 1 3 ASP C C 11.787 -7.975 0.711 1.00 . A A . 3 ASP C 1 1
19 6422 1 1 3 ASP CA C 10.386 -8.555 0.533 1.00 . A A . 3 ASP CA 1 1
19 6423 1 1 3 ASP CB C 10.384 -9.559 -0.610 1.00 . A A . 3 ASP CB 1 1
19 6424 1 1 3 ASP CG C 11.158 -10.813 -0.201 1.00 . A A . 3 ASP CG 1 1
19 6425 1 1 3 ASP H H 9.634 -6.818 -0.494 1.00 . A A . 3 ASP H 1 1
19 6426 1 1 3 ASP HA H 10.080 -9.048 1.444 1.00 . A A . 3 ASP HA 1 1
19 6427 1 1 3 ASP HB2 H 9.365 -9.819 -0.846 1.00 . A A . 3 ASP HB2 1 1
19 6428 1 1 3 ASP HB3 H 10.846 -9.115 -1.474 1.00 . A A . 3 ASP HB3 1 1
19 6429 1 1 3 ASP N N 9.426 -7.470 0.208 1.00 . A A . 3 ASP N 1 1
19 6430 1 1 3 ASP O O 12.724 -8.373 0.048 1.00 . A A . 3 ASP O 1 1
19 6431 1 1 3 ASP OD1 O 10.548 -11.700 0.373 1.00 . A A . 3 ASP OD1 1 1
19 6432 1 1 3 ASP OD2 O 12.347 -10.865 -0.468 1.00 . A A . 3 ASP OD2 1 1
19 6433 1 1 4 GLY C C 13.589 -5.468 0.668 1.00 . A A . 4 GLY C 1 1
19 6434 1 1 4 GLY CA C 13.288 -6.432 1.814 1.00 . A A . 4 GLY CA 1 1
19 6435 1 1 4 GLY H H 11.163 -6.725 2.125 1.00 . A A . 4 GLY H 1 1
19 6436 1 1 4 GLY HA2 H 13.302 -5.895 2.753 1.00 . A A . 4 GLY HA2 1 1
19 6437 1 1 4 GLY HA3 H 14.037 -7.210 1.831 1.00 . A A . 4 GLY HA3 1 1
19 6438 1 1 4 GLY N N 11.938 -7.036 1.601 1.00 . A A . 4 GLY N 1 1
19 6439 1 1 4 GLY O O 13.028 -4.394 0.597 1.00 . A A . 4 GLY O 1 1
19 6440 1 1 5 ILE C C 13.541 -4.227 -1.848 1.00 . A A . 5 ILE C 1 1
19 6441 1 1 5 ILE CA C 14.803 -4.956 -1.386 1.00 . A A . 5 ILE CA 1 1
19 6442 1 1 5 ILE CB C 15.382 -5.798 -2.531 1.00 . A A . 5 ILE CB 1 1
19 6443 1 1 5 ILE CD1 C 15.635 -5.971 -5.017 1.00 . A A . 5 ILE CD1 1 1
19 6444 1 1 5 ILE CG1 C 15.272 -5.037 -3.861 1.00 . A A . 5 ILE CG1 1 1
19 6445 1 1 5 ILE CG2 C 14.610 -7.111 -2.632 1.00 . A A . 5 ILE CG2 1 1
19 6446 1 1 5 ILE H H 14.904 -6.724 -0.149 1.00 . A A . 5 ILE H 1 1
19 6447 1 1 5 ILE HA H 15.531 -4.229 -1.074 1.00 . A A . 5 ILE HA 1 1
19 6448 1 1 5 ILE HB H 16.421 -6.012 -2.324 1.00 . A A . 5 ILE HB 1 1
19 6449 1 1 5 ILE HD11 H 16.317 -6.730 -4.666 1.00 . A A . 5 ILE HD11 1 1
19 6450 1 1 5 ILE HD12 H 16.104 -5.401 -5.805 1.00 . A A . 5 ILE HD12 1 1
19 6451 1 1 5 ILE HD13 H 14.738 -6.439 -5.396 1.00 . A A . 5 ILE HD13 1 1
19 6452 1 1 5 ILE HG12 H 14.261 -4.682 -3.993 1.00 . A A . 5 ILE HG12 1 1
19 6453 1 1 5 ILE HG13 H 15.951 -4.198 -3.852 1.00 . A A . 5 ILE HG13 1 1
19 6454 1 1 5 ILE HG21 H 14.933 -7.651 -3.510 1.00 . A A . 5 ILE HG21 1 1
19 6455 1 1 5 ILE HG22 H 13.554 -6.903 -2.704 1.00 . A A . 5 ILE HG22 1 1
19 6456 1 1 5 ILE HG23 H 14.802 -7.708 -1.752 1.00 . A A . 5 ILE HG23 1 1
19 6457 1 1 5 ILE N N 14.467 -5.848 -0.233 1.00 . A A . 5 ILE N 1 1
19 6458 1 1 5 ILE O O 13.595 -3.109 -2.318 1.00 . A A . 5 ILE O 1 1
19 6459 1 1 6 PHE C C 10.340 -3.812 -0.869 1.00 . A A . 6 PHE C 1 1
19 6460 1 1 6 PHE CA C 11.146 -4.177 -2.119 1.00 . A A . 6 PHE CA 1 1
19 6461 1 1 6 PHE CB C 10.338 -5.125 -3.002 1.00 . A A . 6 PHE CB 1 1
19 6462 1 1 6 PHE CD1 C 9.836 -3.494 -4.856 1.00 . A A . 6 PHE CD1 1 1
19 6463 1 1 6 PHE CD2 C 11.196 -5.440 -5.346 1.00 . A A . 6 PHE CD2 1 1
19 6464 1 1 6 PHE CE1 C 9.953 -3.077 -6.188 1.00 . A A . 6 PHE CE1 1 1
19 6465 1 1 6 PHE CE2 C 11.314 -5.025 -6.677 1.00 . A A . 6 PHE CE2 1 1
19 6466 1 1 6 PHE CG C 10.457 -4.676 -4.437 1.00 . A A . 6 PHE CG 1 1
19 6467 1 1 6 PHE CZ C 10.692 -3.843 -7.098 1.00 . A A . 6 PHE CZ 1 1
19 6468 1 1 6 PHE H H 12.381 -5.748 -1.319 1.00 . A A . 6 PHE H 1 1
19 6469 1 1 6 PHE HA H 11.379 -3.281 -2.675 1.00 . A A . 6 PHE HA 1 1
19 6470 1 1 6 PHE HB2 H 10.728 -6.127 -2.905 1.00 . A A . 6 PHE HB2 1 1
19 6471 1 1 6 PHE HB3 H 9.301 -5.110 -2.702 1.00 . A A . 6 PHE HB3 1 1
19 6472 1 1 6 PHE HD1 H 9.267 -2.903 -4.152 1.00 . A A . 6 PHE HD1 1 1
19 6473 1 1 6 PHE HD2 H 11.677 -6.349 -5.018 1.00 . A A . 6 PHE HD2 1 1
19 6474 1 1 6 PHE HE1 H 9.475 -2.166 -6.512 1.00 . A A . 6 PHE HE1 1 1
19 6475 1 1 6 PHE HE2 H 11.885 -5.616 -7.378 1.00 . A A . 6 PHE HE2 1 1
19 6476 1 1 6 PHE HZ H 10.783 -3.522 -8.125 1.00 . A A . 6 PHE HZ 1 1
19 6477 1 1 6 PHE N N 12.406 -4.846 -1.706 1.00 . A A . 6 PHE N 1 1
19 6478 1 1 6 PHE O O 9.358 -4.449 -0.545 1.00 . A A . 6 PHE O 1 1
19 6479 1 1 7 THR C C 10.607 -1.089 1.604 1.00 . A A . 7 THR C 1 1
19 6480 1 1 7 THR CA C 10.009 -2.388 1.064 1.00 . A A . 7 THR CA 1 1
19 6481 1 1 7 THR CB C 10.112 -3.494 2.120 1.00 . A A . 7 THR CB 1 1
19 6482 1 1 7 THR CG2 C 11.565 -3.654 2.573 1.00 . A A . 7 THR CG2 1 1
19 6483 1 1 7 THR H H 11.543 -2.282 -0.436 1.00 . A A . 7 THR H 1 1
19 6484 1 1 7 THR HA H 8.974 -2.226 0.815 1.00 . A A . 7 THR HA 1 1
19 6485 1 1 7 THR HB H 9.768 -4.423 1.699 1.00 . A A . 7 THR HB 1 1
19 6486 1 1 7 THR HG1 H 8.386 -3.299 2.995 1.00 . A A . 7 THR HG1 1 1
19 6487 1 1 7 THR HG21 H 11.653 -3.366 3.610 1.00 . A A . 7 THR HG21 1 1
19 6488 1 1 7 THR HG22 H 12.203 -3.027 1.969 1.00 . A A . 7 THR HG22 1 1
19 6489 1 1 7 THR HG23 H 11.865 -4.686 2.460 1.00 . A A . 7 THR HG23 1 1
19 6490 1 1 7 THR N N 10.749 -2.789 -0.161 1.00 . A A . 7 THR N 1 1
19 6491 1 1 7 THR O O 10.965 -0.206 0.850 1.00 . A A . 7 THR O 1 1
19 6492 1 1 7 THR OG1 O 9.303 -3.154 3.238 1.00 . A A . 7 THR OG1 1 1
19 6493 1 1 8 ASP C C 12.754 0.088 3.830 1.00 . A A . 8 ASP C 1 1
19 6494 1 1 8 ASP CA C 11.289 0.304 3.450 1.00 . A A . 8 ASP CA 1 1
19 6495 1 1 8 ASP CB C 10.495 0.726 4.685 1.00 . A A . 8 ASP CB 1 1
19 6496 1 1 8 ASP CG C 11.209 1.887 5.380 1.00 . A A . 8 ASP CG 1 1
19 6497 1 1 8 ASP H H 10.422 -1.665 3.499 1.00 . A A . 8 ASP H 1 1
19 6498 1 1 8 ASP HA H 11.227 1.076 2.701 1.00 . A A . 8 ASP HA 1 1
19 6499 1 1 8 ASP HB2 H 9.505 1.038 4.386 1.00 . A A . 8 ASP HB2 1 1
19 6500 1 1 8 ASP HB3 H 10.421 -0.108 5.366 1.00 . A A . 8 ASP HB3 1 1
19 6501 1 1 8 ASP N N 10.717 -0.952 2.896 1.00 . A A . 8 ASP N 1 1
19 6502 1 1 8 ASP O O 13.632 0.759 3.326 1.00 . A A . 8 ASP O 1 1
19 6503 1 1 8 ASP OD1 O 11.384 2.914 4.745 1.00 . A A . 8 ASP OD1 1 1
19 6504 1 1 8 ASP OD2 O 11.570 1.729 6.534 1.00 . A A . 8 ASP OD2 1 1
19 6505 1 1 9 SER C C 15.368 -0.968 3.926 1.00 . A A . 9 SER C 1 1
19 6506 1 1 9 SER CA C 14.436 -1.082 5.137 1.00 . A A . 9 SER CA 1 1
19 6507 1 1 9 SER CB C 14.564 -2.479 5.732 1.00 . A A . 9 SER CB 1 1
19 6508 1 1 9 SER H H 12.292 -1.353 5.122 1.00 . A A . 9 SER H 1 1
19 6509 1 1 9 SER HA H 14.720 -0.355 5.882 1.00 . A A . 9 SER HA 1 1
19 6510 1 1 9 SER HB2 H 15.542 -2.870 5.512 1.00 . A A . 9 SER HB2 1 1
19 6511 1 1 9 SER HB3 H 14.435 -2.423 6.803 1.00 . A A . 9 SER HB3 1 1
19 6512 1 1 9 SER HG H 14.026 -3.990 4.630 1.00 . A A . 9 SER HG 1 1
19 6513 1 1 9 SER N N 13.022 -0.833 4.720 1.00 . A A . 9 SER N 1 1
19 6514 1 1 9 SER O O 16.229 -0.115 3.873 1.00 . A A . 9 SER O 1 1
19 6515 1 1 9 SER OG O 13.577 -3.329 5.162 1.00 . A A . 9 SER OG 1 1
19 6516 1 1 10 TYR C C 16.223 -0.285 1.317 1.00 . A A . 10 TYR C 1 1
19 6517 1 1 10 TYR CA C 16.086 -1.747 1.751 1.00 . A A . 10 TYR CA 1 1
19 6518 1 1 10 TYR CB C 15.478 -2.610 0.628 1.00 . A A . 10 TYR CB 1 1
19 6519 1 1 10 TYR CD1 C 13.756 -1.223 -0.599 1.00 . A A . 10 TYR CD1 1 1
19 6520 1 1 10 TYR CD2 C 15.939 -1.526 -1.611 1.00 . A A . 10 TYR CD2 1 1
19 6521 1 1 10 TYR CE1 C 13.358 -0.443 -1.691 1.00 . A A . 10 TYR CE1 1 1
19 6522 1 1 10 TYR CE2 C 15.540 -0.746 -2.702 1.00 . A A . 10 TYR CE2 1 1
19 6523 1 1 10 TYR CG C 15.047 -1.765 -0.558 1.00 . A A . 10 TYR CG 1 1
19 6524 1 1 10 TYR CZ C 14.250 -0.204 -2.743 1.00 . A A . 10 TYR CZ 1 1
19 6525 1 1 10 TYR H H 14.511 -2.506 3.002 1.00 . A A . 10 TYR H 1 1
19 6526 1 1 10 TYR HA H 17.061 -2.132 2.006 1.00 . A A . 10 TYR HA 1 1
19 6527 1 1 10 TYR HB2 H 16.211 -3.326 0.303 1.00 . A A . 10 TYR HB2 1 1
19 6528 1 1 10 TYR HB3 H 14.622 -3.137 1.017 1.00 . A A . 10 TYR HB3 1 1
19 6529 1 1 10 TYR HD1 H 13.068 -1.406 0.212 1.00 . A A . 10 TYR HD1 1 1
19 6530 1 1 10 TYR HD2 H 16.936 -1.942 -1.581 1.00 . A A . 10 TYR HD2 1 1
19 6531 1 1 10 TYR HE1 H 12.362 -0.026 -1.721 1.00 . A A . 10 TYR HE1 1 1
19 6532 1 1 10 TYR HE2 H 16.228 -0.561 -3.514 1.00 . A A . 10 TYR HE2 1 1
19 6533 1 1 10 TYR HH H 14.254 0.192 -4.610 1.00 . A A . 10 TYR HH 1 1
19 6534 1 1 10 TYR N N 15.207 -1.820 2.949 1.00 . A A . 10 TYR N 1 1
19 6535 1 1 10 TYR O O 17.311 0.219 1.127 1.00 . A A . 10 TYR O 1 1
19 6536 1 1 10 TYR OH O 13.857 0.564 -3.819 1.00 . A A . 10 TYR OH 1 1
19 6537 1 1 11 SER C C 16.203 2.542 1.633 1.00 . A A . 11 SER C 1 1
19 6538 1 1 11 SER CA C 15.186 1.819 0.749 1.00 . A A . 11 SER CA 1 1
19 6539 1 1 11 SER CB C 13.802 2.444 0.909 1.00 . A A . 11 SER CB 1 1
19 6540 1 1 11 SER H H 14.256 -0.030 1.328 1.00 . A A . 11 SER H 1 1
19 6541 1 1 11 SER HA H 15.496 1.882 -0.284 1.00 . A A . 11 SER HA 1 1
19 6542 1 1 11 SER HB2 H 13.106 1.941 0.254 1.00 . A A . 11 SER HB2 1 1
19 6543 1 1 11 SER HB3 H 13.473 2.330 1.934 1.00 . A A . 11 SER HB3 1 1
19 6544 1 1 11 SER HG H 13.166 3.998 -0.074 1.00 . A A . 11 SER HG 1 1
19 6545 1 1 11 SER N N 15.123 0.395 1.164 1.00 . A A . 11 SER N 1 1
19 6546 1 1 11 SER O O 17.138 3.150 1.152 1.00 . A A . 11 SER O 1 1
19 6547 1 1 11 SER OG O 13.862 3.821 0.563 1.00 . A A . 11 SER OG 1 1
19 6548 1 1 12 ARG C C 18.330 2.341 3.784 1.00 . A A . 12 ARG C 1 1
19 6549 1 1 12 ARG CA C 17.014 3.116 3.841 1.00 . A A . 12 ARG CA 1 1
19 6550 1 1 12 ARG CB C 16.464 3.101 5.275 1.00 . A A . 12 ARG CB 1 1
19 6551 1 1 12 ARG CD C 16.433 1.778 7.394 1.00 . A A . 12 ARG CD 1 1
19 6552 1 1 12 ARG CG C 16.564 1.694 5.872 1.00 . A A . 12 ARG CG 1 1
19 6553 1 1 12 ARG CZ C 16.837 3.780 8.696 1.00 . A A . 12 ARG CZ 1 1
19 6554 1 1 12 ARG H H 15.291 1.948 3.291 1.00 . A A . 12 ARG H 1 1
19 6555 1 1 12 ARG HA H 17.178 4.135 3.524 1.00 . A A . 12 ARG HA 1 1
19 6556 1 1 12 ARG HB2 H 17.032 3.785 5.884 1.00 . A A . 12 ARG HB2 1 1
19 6557 1 1 12 ARG HB3 H 15.428 3.404 5.263 1.00 . A A . 12 ARG HB3 1 1
19 6558 1 1 12 ARG HD2 H 15.409 1.999 7.655 1.00 . A A . 12 ARG HD2 1 1
19 6559 1 1 12 ARG HD3 H 16.722 0.834 7.833 1.00 . A A . 12 ARG HD3 1 1
19 6560 1 1 12 ARG HE H 18.268 2.875 7.659 1.00 . A A . 12 ARG HE 1 1
19 6561 1 1 12 ARG HG2 H 15.769 1.084 5.478 1.00 . A A . 12 ARG HG2 1 1
19 6562 1 1 12 ARG HG3 H 17.517 1.253 5.621 1.00 . A A . 12 ARG HG3 1 1
19 6563 1 1 12 ARG HH11 H 15.505 4.440 7.355 1.00 . A A . 12 ARG HH11 1 1
19 6564 1 1 12 ARG HH12 H 15.503 5.261 8.880 1.00 . A A . 12 ARG HH12 1 1
19 6565 1 1 12 ARG HH21 H 18.057 3.336 10.221 1.00 . A A . 12 ARG HH21 1 1
19 6566 1 1 12 ARG HH22 H 16.947 4.636 10.503 1.00 . A A . 12 ARG HH22 1 1
19 6567 1 1 12 ARG N N 16.041 2.458 2.925 1.00 . A A . 12 ARG N 1 1
19 6568 1 1 12 ARG NE N 17.321 2.858 7.910 1.00 . A A . 12 ARG NE 1 1
19 6569 1 1 12 ARG NH1 N 15.873 4.554 8.278 1.00 . A A . 12 ARG NH1 1 1
19 6570 1 1 12 ARG NH2 N 17.318 3.929 9.900 1.00 . A A . 12 ARG NH2 1 1
19 6571 1 1 12 ARG O O 19.385 2.850 4.107 1.00 . A A . 12 ARG O 1 1
19 6572 1 1 13 TYR C C 20.081 0.395 1.872 1.00 . A A . 13 TYR C 1 1
19 6573 1 1 13 TYR CA C 19.486 0.265 3.283 1.00 . A A . 13 TYR CA 1 1
19 6574 1 1 13 TYR CB C 19.093 -1.194 3.603 1.00 . A A . 13 TYR CB 1 1
19 6575 1 1 13 TYR CD1 C 19.290 -2.229 1.306 1.00 . A A . 13 TYR CD1 1 1
19 6576 1 1 13 TYR CD2 C 20.746 -3.025 3.074 1.00 . A A . 13 TYR CD2 1 1
19 6577 1 1 13 TYR CE1 C 19.875 -3.135 0.416 1.00 . A A . 13 TYR CE1 1 1
19 6578 1 1 13 TYR CE2 C 21.331 -3.932 2.184 1.00 . A A . 13 TYR CE2 1 1
19 6579 1 1 13 TYR CG C 19.727 -2.173 2.636 1.00 . A A . 13 TYR CG 1 1
19 6580 1 1 13 TYR CZ C 20.896 -3.987 0.854 1.00 . A A . 13 TYR CZ 1 1
19 6581 1 1 13 TYR H H 17.395 0.726 3.121 1.00 . A A . 13 TYR H 1 1
19 6582 1 1 13 TYR HA H 20.209 0.609 4.008 1.00 . A A . 13 TYR HA 1 1
19 6583 1 1 13 TYR HB2 H 19.415 -1.434 4.605 1.00 . A A . 13 TYR HB2 1 1
19 6584 1 1 13 TYR HB3 H 18.018 -1.288 3.548 1.00 . A A . 13 TYR HB3 1 1
19 6585 1 1 13 TYR HD1 H 18.502 -1.572 0.968 1.00 . A A . 13 TYR HD1 1 1
19 6586 1 1 13 TYR HD2 H 21.079 -2.983 4.100 1.00 . A A . 13 TYR HD2 1 1
19 6587 1 1 13 TYR HE1 H 19.538 -3.178 -0.609 1.00 . A A . 13 TYR HE1 1 1
19 6588 1 1 13 TYR HE2 H 22.118 -4.588 2.523 1.00 . A A . 13 TYR HE2 1 1
19 6589 1 1 13 TYR HH H 21.756 -4.394 -0.801 1.00 . A A . 13 TYR HH 1 1
19 6590 1 1 13 TYR N N 18.262 1.105 3.372 1.00 . A A . 13 TYR N 1 1
19 6591 1 1 13 TYR O O 21.045 -0.261 1.531 1.00 . A A . 13 TYR O 1 1
19 6592 1 1 13 TYR OH O 21.474 -4.882 -0.024 1.00 . A A . 13 TYR OH 1 1
19 6593 1 1 14 ARG C C 20.549 2.841 -0.508 1.00 . A A . 14 ARG C 1 1
19 6594 1 1 14 ARG CA C 20.041 1.409 -0.330 1.00 . A A . 14 ARG CA 1 1
19 6595 1 1 14 ARG CB C 18.924 1.135 -1.340 1.00 . A A . 14 ARG CB 1 1
19 6596 1 1 14 ARG CD C 18.573 0.279 -3.661 1.00 . A A . 14 ARG CD 1 1
19 6597 1 1 14 ARG CG C 19.421 0.145 -2.395 1.00 . A A . 14 ARG CG 1 1
19 6598 1 1 14 ARG CZ C 18.803 1.344 -5.825 1.00 . A A . 14 ARG CZ 1 1
19 6599 1 1 14 ARG H H 18.735 1.757 1.346 1.00 . A A . 14 ARG H 1 1
19 6600 1 1 14 ARG HA H 20.853 0.715 -0.494 1.00 . A A . 14 ARG HA 1 1
19 6601 1 1 14 ARG HB2 H 18.070 0.717 -0.827 1.00 . A A . 14 ARG HB2 1 1
19 6602 1 1 14 ARG HB3 H 18.639 2.058 -1.821 1.00 . A A . 14 ARG HB3 1 1
19 6603 1 1 14 ARG HD2 H 18.256 -0.700 -3.987 1.00 . A A . 14 ARG HD2 1 1
19 6604 1 1 14 ARG HD3 H 17.706 0.888 -3.451 1.00 . A A . 14 ARG HD3 1 1
19 6605 1 1 14 ARG HE H 20.350 1.028 -4.622 1.00 . A A . 14 ARG HE 1 1
19 6606 1 1 14 ARG HG2 H 20.454 0.358 -2.629 1.00 . A A . 14 ARG HG2 1 1
19 6607 1 1 14 ARG HG3 H 19.337 -0.861 -2.013 1.00 . A A . 14 ARG HG3 1 1
19 6608 1 1 14 ARG HH11 H 17.473 2.487 -4.859 1.00 . A A . 14 ARG HH11 1 1
19 6609 1 1 14 ARG HH12 H 17.354 2.497 -6.587 1.00 . A A . 14 ARG HH12 1 1
19 6610 1 1 14 ARG HH21 H 19.997 0.299 -7.046 1.00 . A A . 14 ARG HH21 1 1
19 6611 1 1 14 ARG HH22 H 18.783 1.258 -7.825 1.00 . A A . 14 ARG HH22 1 1
19 6612 1 1 14 ARG N N 19.512 1.238 1.052 1.00 . A A . 14 ARG N 1 1
19 6613 1 1 14 ARG NE N 19.382 0.922 -4.735 1.00 . A A . 14 ARG NE 1 1
19 6614 1 1 14 ARG NH1 N 17.798 2.174 -5.751 1.00 . A A . 14 ARG NH1 1 1
19 6615 1 1 14 ARG NH2 N 19.227 0.935 -6.990 1.00 . A A . 14 ARG NH2 1 1
19 6616 1 1 14 ARG O O 21.738 3.093 -0.497 1.00 . A A . 14 ARG O 1 1
19 6617 1 1 15 LYS C C 21.222 5.522 0.116 1.00 . A A . 15 LYS C 1 1
19 6618 1 1 15 LYS CA C 20.082 5.199 -0.854 1.00 . A A . 15 LYS CA 1 1
19 6619 1 1 15 LYS CB C 18.898 6.131 -0.578 1.00 . A A . 15 LYS CB 1 1
19 6620 1 1 15 LYS CD C 17.313 6.571 1.305 1.00 . A A . 15 LYS CD 1 1
19 6621 1 1 15 LYS CE C 16.253 7.312 0.487 1.00 . A A . 15 LYS CE 1 1
19 6622 1 1 15 LYS CG C 17.957 5.485 0.442 1.00 . A A . 15 LYS CG 1 1
19 6623 1 1 15 LYS H H 18.703 3.553 -0.683 1.00 . A A . 15 LYS H 1 1
19 6624 1 1 15 LYS HA H 20.424 5.345 -1.868 1.00 . A A . 15 LYS HA 1 1
19 6625 1 1 15 LYS HB2 H 19.263 7.070 -0.187 1.00 . A A . 15 LYS HB2 1 1
19 6626 1 1 15 LYS HB3 H 18.360 6.310 -1.497 1.00 . A A . 15 LYS HB3 1 1
19 6627 1 1 15 LYS HD2 H 16.850 6.117 2.169 1.00 . A A . 15 LYS HD2 1 1
19 6628 1 1 15 LYS HD3 H 18.069 7.271 1.627 1.00 . A A . 15 LYS HD3 1 1
19 6629 1 1 15 LYS HE2 H 16.314 8.370 0.692 1.00 . A A . 15 LYS HE2 1 1
19 6630 1 1 15 LYS HE3 H 16.424 7.139 -0.565 1.00 . A A . 15 LYS HE3 1 1
19 6631 1 1 15 LYS HG2 H 17.187 4.933 -0.078 1.00 . A A . 15 LYS HG2 1 1
19 6632 1 1 15 LYS HG3 H 18.518 4.812 1.073 1.00 . A A . 15 LYS HG3 1 1
19 6633 1 1 15 LYS HZ1 H 14.708 5.921 0.358 1.00 . A A . 15 LYS HZ1 1 1
19 6634 1 1 15 LYS HZ2 H 14.184 7.519 0.595 1.00 . A A . 15 LYS HZ2 1 1
19 6635 1 1 15 LYS HZ3 H 14.861 6.644 1.884 1.00 . A A . 15 LYS HZ3 1 1
19 6636 1 1 15 LYS N N 19.656 3.781 -0.675 1.00 . A A . 15 LYS N 1 1
19 6637 1 1 15 LYS NZ N 14.899 6.811 0.859 1.00 . A A . 15 LYS NZ 1 1
19 6638 1 1 15 LYS O O 22.208 6.129 -0.251 1.00 . A A . 15 LYS O 1 1
19 6639 1 1 16 GLN C C 23.521 4.951 1.758 1.00 . A A . 16 GLN C 1 1
19 6640 1 1 16 GLN CA C 22.179 5.403 2.338 1.00 . A A . 16 GLN CA 1 1
19 6641 1 1 16 GLN CB C 21.909 4.644 3.642 1.00 . A A . 16 GLN CB 1 1
19 6642 1 1 16 GLN CD C 20.781 6.759 4.361 1.00 . A A . 16 GLN CD 1 1
19 6643 1 1 16 GLN CG C 20.679 5.233 4.340 1.00 . A A . 16 GLN CG 1 1
19 6644 1 1 16 GLN H H 20.296 4.628 1.628 1.00 . A A . 16 GLN H 1 1
19 6645 1 1 16 GLN HA H 22.213 6.464 2.538 1.00 . A A . 16 GLN HA 1 1
19 6646 1 1 16 GLN HB2 H 21.735 3.601 3.423 1.00 . A A . 16 GLN HB2 1 1
19 6647 1 1 16 GLN HB3 H 22.766 4.735 4.293 1.00 . A A . 16 GLN HB3 1 1
19 6648 1 1 16 GLN HE21 H 18.834 7.035 4.085 1.00 . A A . 16 GLN HE21 1 1
19 6649 1 1 16 GLN HE22 H 19.756 8.454 4.221 1.00 . A A . 16 GLN HE22 1 1
19 6650 1 1 16 GLN HG2 H 19.787 4.938 3.808 1.00 . A A . 16 GLN HG2 1 1
19 6651 1 1 16 GLN HG3 H 20.631 4.865 5.355 1.00 . A A . 16 GLN HG3 1 1
19 6652 1 1 16 GLN N N 21.097 5.118 1.351 1.00 . A A . 16 GLN N 1 1
19 6653 1 1 16 GLN NE2 N 19.701 7.475 4.210 1.00 . A A . 16 GLN NE2 1 1
19 6654 1 1 16 GLN O O 24.436 5.735 1.601 1.00 . A A . 16 GLN O 1 1
19 6655 1 1 16 GLN OE1 O 21.855 7.306 4.516 1.00 . A A . 16 GLN OE1 1 1
19 6656 1 1 17 MET C C 25.464 4.178 -0.158 1.00 . A A . 17 MET C 1 1
19 6657 1 1 17 MET CA C 24.925 3.183 0.870 1.00 . A A . 17 MET CA 1 1
19 6658 1 1 17 MET CB C 24.683 1.832 0.195 1.00 . A A . 17 MET CB 1 1
19 6659 1 1 17 MET CE C 24.214 -1.733 2.198 1.00 . A A . 17 MET CE 1 1
19 6660 1 1 17 MET CG C 24.239 0.809 1.241 1.00 . A A . 17 MET CG 1 1
19 6661 1 1 17 MET H H 22.892 3.077 1.579 1.00 . A A . 17 MET H 1 1
19 6662 1 1 17 MET HA H 25.648 3.065 1.661 1.00 . A A . 17 MET HA 1 1
19 6663 1 1 17 MET HB2 H 23.913 1.938 -0.556 1.00 . A A . 17 MET HB2 1 1
19 6664 1 1 17 MET HB3 H 25.597 1.494 -0.271 1.00 . A A . 17 MET HB3 1 1
19 6665 1 1 17 MET HE1 H 24.884 -2.566 2.360 1.00 . A A . 17 MET HE1 1 1
19 6666 1 1 17 MET HE2 H 23.206 -2.101 2.092 1.00 . A A . 17 MET HE2 1 1
19 6667 1 1 17 MET HE3 H 24.261 -1.056 3.040 1.00 . A A . 17 MET HE3 1 1
19 6668 1 1 17 MET HG2 H 24.722 1.024 2.183 1.00 . A A . 17 MET HG2 1 1
19 6669 1 1 17 MET HG3 H 23.167 0.863 1.365 1.00 . A A . 17 MET HG3 1 1
19 6670 1 1 17 MET N N 23.644 3.691 1.440 1.00 . A A . 17 MET N 1 1
19 6671 1 1 17 MET O O 26.455 4.842 0.072 1.00 . A A . 17 MET O 1 1
19 6672 1 1 17 MET SD S 24.700 -0.854 0.693 1.00 . A A . 17 MET SD 1 1
19 6673 1 1 18 ALA C C 25.720 6.545 -1.677 1.00 . A A . 18 ALA C 1 1
19 6674 1 1 18 ALA CA C 25.303 5.233 -2.336 1.00 . A A . 18 ALA CA 1 1
19 6675 1 1 18 ALA CB C 24.178 5.499 -3.336 1.00 . A A . 18 ALA CB 1 1
19 6676 1 1 18 ALA H H 24.030 3.733 -1.458 1.00 . A A . 18 ALA H 1 1
19 6677 1 1 18 ALA HA H 26.148 4.808 -2.847 1.00 . A A . 18 ALA HA 1 1
19 6678 1 1 18 ALA HB1 H 23.667 4.574 -3.556 1.00 . A A . 18 ALA HB1 1 1
19 6679 1 1 18 ALA HB2 H 24.595 5.906 -4.246 1.00 . A A . 18 ALA HB2 1 1
19 6680 1 1 18 ALA HB3 H 23.480 6.205 -2.913 1.00 . A A . 18 ALA HB3 1 1
19 6681 1 1 18 ALA N N 24.824 4.282 -1.292 1.00 . A A . 18 ALA N 1 1
19 6682 1 1 18 ALA O O 26.839 6.995 -1.827 1.00 . A A . 18 ALA O 1 1
19 6683 1 1 19 VAL C C 26.597 8.373 0.282 1.00 . A A . 19 VAL C 1 1
19 6684 1 1 19 VAL CA C 25.163 8.445 -0.268 1.00 . A A . 19 VAL CA 1 1
19 6685 1 1 19 VAL CB C 24.167 8.696 0.878 1.00 . A A . 19 VAL CB 1 1
19 6686 1 1 19 VAL CG1 C 24.791 9.614 1.935 1.00 . A A . 19 VAL CG1 1 1
19 6687 1 1 19 VAL CG2 C 22.907 9.366 0.321 1.00 . A A . 19 VAL CG2 1 1
19 6688 1 1 19 VAL H H 23.932 6.766 -0.855 1.00 . A A . 19 VAL H 1 1
19 6689 1 1 19 VAL HA H 25.097 9.253 -0.983 1.00 . A A . 19 VAL HA 1 1
19 6690 1 1 19 VAL HB H 23.902 7.753 1.335 1.00 . A A . 19 VAL HB 1 1
19 6691 1 1 19 VAL HG11 H 25.585 9.089 2.444 1.00 . A A . 19 VAL HG11 1 1
19 6692 1 1 19 VAL HG12 H 24.035 9.906 2.649 1.00 . A A . 19 VAL HG12 1 1
19 6693 1 1 19 VAL HG13 H 25.191 10.495 1.455 1.00 . A A . 19 VAL HG13 1 1
19 6694 1 1 19 VAL HG21 H 22.392 8.680 -0.335 1.00 . A A . 19 VAL HG21 1 1
19 6695 1 1 19 VAL HG22 H 23.184 10.253 -0.231 1.00 . A A . 19 VAL HG22 1 1
19 6696 1 1 19 VAL HG23 H 22.255 9.641 1.138 1.00 . A A . 19 VAL HG23 1 1
19 6697 1 1 19 VAL N N 24.827 7.157 -0.950 1.00 . A A . 19 VAL N 1 1
19 6698 1 1 19 VAL O O 27.425 9.211 -0.014 1.00 . A A . 19 VAL O 1 1
19 6699 1 1 20 LYS C C 29.139 6.435 0.684 1.00 . A A . 20 LYS C 1 1
19 6700 1 1 20 LYS CA C 28.274 7.265 1.635 1.00 . A A . 20 LYS CA 1 1
19 6701 1 1 20 LYS CB C 28.216 6.578 3.001 1.00 . A A . 20 LYS CB 1 1
19 6702 1 1 20 LYS CD C 26.621 6.174 4.883 1.00 . A A . 20 LYS CD 1 1
19 6703 1 1 20 LYS CE C 26.154 4.893 4.189 1.00 . A A . 20 LYS CE 1 1
19 6704 1 1 20 LYS CG C 27.084 7.185 3.831 1.00 . A A . 20 LYS CG 1 1
19 6705 1 1 20 LYS H H 26.222 6.711 1.308 1.00 . A A . 20 LYS H 1 1
19 6706 1 1 20 LYS HA H 28.701 8.250 1.745 1.00 . A A . 20 LYS HA 1 1
19 6707 1 1 20 LYS HB2 H 28.038 5.521 2.865 1.00 . A A . 20 LYS HB2 1 1
19 6708 1 1 20 LYS HB3 H 29.154 6.721 3.516 1.00 . A A . 20 LYS HB3 1 1
19 6709 1 1 20 LYS HD2 H 27.441 5.947 5.548 1.00 . A A . 20 LYS HD2 1 1
19 6710 1 1 20 LYS HD3 H 25.803 6.593 5.449 1.00 . A A . 20 LYS HD3 1 1
19 6711 1 1 20 LYS HE2 H 25.637 5.146 3.276 1.00 . A A . 20 LYS HE2 1 1
19 6712 1 1 20 LYS HE3 H 27.011 4.276 3.958 1.00 . A A . 20 LYS HE3 1 1
19 6713 1 1 20 LYS HG2 H 27.438 8.080 4.323 1.00 . A A . 20 LYS HG2 1 1
19 6714 1 1 20 LYS HG3 H 26.256 7.433 3.184 1.00 . A A . 20 LYS HG3 1 1
19 6715 1 1 20 LYS HZ1 H 25.758 3.812 5.925 1.00 . A A . 20 LYS HZ1 1 1
19 6716 1 1 20 LYS HZ2 H 24.834 3.331 4.582 1.00 . A A . 20 LYS HZ2 1 1
19 6717 1 1 20 LYS HZ3 H 24.464 4.774 5.399 1.00 . A A . 20 LYS HZ3 1 1
19 6718 1 1 20 LYS N N 26.897 7.380 1.078 1.00 . A A . 20 LYS N 1 1
19 6719 1 1 20 LYS NZ N 25.233 4.146 5.092 1.00 . A A . 20 LYS NZ 1 1
19 6720 1 1 20 LYS O O 28.750 6.146 -0.430 1.00 . A A . 20 LYS O 1 1
19 6721 1 1 21 . C C 32.595 5.161 0.850 1.00 . A A . 21 LYN C 1 1
19 6722 1 1 21 . CA C 31.197 5.237 0.234 1.00 . A A . 21 LYN CA 1 1
19 6723 1 1 21 . CB C 31.283 5.889 -1.148 1.00 . A A . 21 LYN CB 1 1
19 6724 1 1 21 . CD C 30.369 8.140 -1.736 1.00 . A A . 21 LYN CD 1 1
19 6725 1 1 21 . CE C 30.291 7.631 -3.176 1.00 . A A . 21 LYN CE 1 1
19 6726 1 1 21 . CG C 31.481 7.398 -0.990 1.00 . A A . 21 LYN CG 1 1
19 6727 1 1 21 . H H 30.604 6.290 2.017 1.00 . A A . 21 LYN H 1 1
19 6728 1 1 21 . HA H 30.792 4.240 0.136 1.00 . A A . 21 LYN HA 1 1
19 6729 1 1 21 . HB2 H 30.370 5.702 -1.693 1.00 . A A . 21 LYN HB2 1 1
19 6730 1 1 21 . HB3 H 32.119 5.471 -1.691 1.00 . A A . 21 LYN HB3 1 1
19 6731 1 1 21 . HD2 H 30.583 9.198 -1.741 1.00 . A A . 21 LYN HD2 1 1
19 6732 1 1 21 . HD3 H 29.425 7.967 -1.239 1.00 . A A . 21 LYN HD3 1 1
19 6733 1 1 21 . HE2 H 31.001 6.829 -3.314 1.00 . A A . 21 LYN HE2 1 1
19 6734 1 1 21 . HE3 H 30.522 8.438 -3.856 1.00 . A A . 21 LYN HE3 1 1
19 6735 1 1 21 . HG2 H 32.438 7.681 -1.402 1.00 . A A . 21 LYN HG2 1 1
19 6736 1 1 21 . HG3 H 31.448 7.658 0.058 1.00 . A A . 21 LYN HG3 1 1
19 6737 1 1 21 . HNT1 H 33.343 4.083 -0.640 1.00 . A A . 21 LYN HNT1 1 1
19 6738 1 1 21 . HNT2 H 34.436 4.459 0.603 1.00 . A A . 21 LYN HNT2 1 1
19 6739 1 1 21 . HZ1 H 28.234 7.630 -2.847 1.00 . A A . 21 LYN HZ1 1 1
19 6740 1 1 21 . HZ2 H 28.872 6.108 -3.251 1.00 . A A . 21 LYN HZ2 1 1
19 6741 1 1 21 . HZ3 H 28.677 7.297 -4.450 1.00 . A A . 21 LYN HZ3 1 1
19 6742 1 1 21 . N N 30.309 6.048 1.114 1.00 . A A . 21 LYN N 1 1
19 6743 1 1 21 . NT N 33.536 4.514 0.219 1.00 . A A . 21 LYN NT 1 1
19 6744 1 1 21 . NZ N 28.915 7.129 -3.452 1.00 . A A . 21 LYN NZ 1 1
19 6745 1 1 21 . O O 32.837 5.695 1.914 1.00 . A A . 21 LYN O 1 1
20 6746 1 1 1 HIS C C 5.095 0.391 -0.022 1.00 . A A . 1 HIS C 1 1
20 6747 1 1 1 HIS CA C 5.002 1.920 -0.047 1.00 . A A . 1 HIS CA 1 1
20 6748 1 1 1 HIS CB C 4.858 2.412 -1.492 1.00 . A A . 1 HIS CB 1 1
20 6749 1 1 1 HIS CD2 C 3.567 1.409 -3.550 1.00 . A A . 1 HIS CD2 1 1
20 6750 1 1 1 HIS CE1 C 2.152 0.177 -2.466 1.00 . A A . 1 HIS CE1 1 1
20 6751 1 1 1 HIS CG C 3.832 1.581 -2.214 1.00 . A A . 1 HIS CG 1 1
20 6752 1 1 1 HIS H1 H 6.960 1.760 0.642 1.00 . A A . 1 HIS H1 1 1
20 6753 1 1 1 HIS H2 H 6.016 2.888 1.492 1.00 . A A . 1 HIS H2 1 1
20 6754 1 1 1 HIS H3 H 6.597 3.259 -0.061 1.00 . A A . 1 HIS H3 1 1
20 6755 1 1 1 HIS HA H 4.144 2.236 0.527 1.00 . A A . 1 HIS HA 1 1
20 6756 1 1 1 HIS HB2 H 4.545 3.446 -1.489 1.00 . A A . 1 HIS HB2 1 1
20 6757 1 1 1 HIS HB3 H 5.808 2.326 -1.998 1.00 . A A . 1 HIS HB3 1 1
20 6758 1 1 1 HIS HD1 H 2.839 0.687 -0.569 1.00 . A A . 1 HIS HD1 1 1
20 6759 1 1 1 HIS HD2 H 4.101 1.888 -4.357 1.00 . A A . 1 HIS HD2 1 1
20 6760 1 1 1 HIS HE1 H 1.352 -0.509 -2.234 1.00 . A A . 1 HIS HE1 1 1
20 6761 1 1 1 HIS N N 6.237 2.501 0.552 1.00 . A A . 1 HIS N 1 1
20 6762 1 1 1 HIS ND1 N 2.917 0.786 -1.541 1.00 . A A . 1 HIS ND1 1 1
20 6763 1 1 1 HIS NE2 N 2.507 0.522 -3.707 1.00 . A A . 1 HIS NE2 1 1
20 6764 1 1 1 HIS O O 4.767 -0.241 0.963 1.00 . A A . 1 HIS O 1 1
20 6765 1 1 2 SER C C 6.222 -2.138 -2.469 1.00 . A A . 2 SER C 1 1
20 6766 1 1 2 SER CA C 5.643 -1.697 -1.128 1.00 . A A . 2 SER CA 1 1
20 6767 1 1 2 SER CB C 4.259 -2.312 -0.988 1.00 . A A . 2 SER CB 1 1
20 6768 1 1 2 SER H H 5.794 0.316 -1.880 1.00 . A A . 2 SER H 1 1
20 6769 1 1 2 SER HA H 6.271 -2.037 -0.322 1.00 . A A . 2 SER HA 1 1
20 6770 1 1 2 SER HB2 H 3.557 -1.740 -1.568 1.00 . A A . 2 SER HB2 1 1
20 6771 1 1 2 SER HB3 H 4.289 -3.327 -1.362 1.00 . A A . 2 SER HB3 1 1
20 6772 1 1 2 SER HG H 2.913 -2.208 0.412 1.00 . A A . 2 SER HG 1 1
20 6773 1 1 2 SER N N 5.536 -0.210 -1.095 1.00 . A A . 2 SER N 1 1
20 6774 1 1 2 SER O O 5.889 -3.189 -2.980 1.00 . A A . 2 SER O 1 1
20 6775 1 1 2 SER OG O 3.867 -2.302 0.378 1.00 . A A . 2 SER OG 1 1
20 6776 1 1 3 ASP C C 9.149 -1.685 -4.344 1.00 . A A . 3 ASP C 1 1
20 6777 1 1 3 ASP CA C 7.622 -1.727 -4.381 1.00 . A A . 3 ASP CA 1 1
20 6778 1 1 3 ASP CB C 7.103 -0.749 -5.426 1.00 . A A . 3 ASP CB 1 1
20 6779 1 1 3 ASP CG C 7.352 -1.309 -6.828 1.00 . A A . 3 ASP CG 1 1
20 6780 1 1 3 ASP H H 7.308 -0.488 -2.647 1.00 . A A . 3 ASP H 1 1
20 6781 1 1 3 ASP HA H 7.296 -2.724 -4.633 1.00 . A A . 3 ASP HA 1 1
20 6782 1 1 3 ASP HB2 H 6.046 -0.603 -5.274 1.00 . A A . 3 ASP HB2 1 1
20 6783 1 1 3 ASP HB3 H 7.610 0.193 -5.319 1.00 . A A . 3 ASP HB3 1 1
20 6784 1 1 3 ASP N N 7.062 -1.343 -3.059 1.00 . A A . 3 ASP N 1 1
20 6785 1 1 3 ASP O O 9.783 -1.053 -5.164 1.00 . A A . 3 ASP O 1 1
20 6786 1 1 3 ASP OD1 O 6.678 -2.258 -7.194 1.00 . A A . 3 ASP OD1 1 1
20 6787 1 1 3 ASP OD2 O 8.213 -0.780 -7.511 1.00 . A A . 3 ASP OD2 1 1
20 6788 1 1 4 GLY C C 11.717 -1.040 -2.725 1.00 . A A . 4 GLY C 1 1
20 6789 1 1 4 GLY CA C 11.237 -2.363 -3.322 1.00 . A A . 4 GLY CA 1 1
20 6790 1 1 4 GLY H H 9.206 -2.868 -2.749 1.00 . A A . 4 GLY H 1 1
20 6791 1 1 4 GLY HA2 H 11.565 -3.182 -2.697 1.00 . A A . 4 GLY HA2 1 1
20 6792 1 1 4 GLY HA3 H 11.653 -2.478 -4.312 1.00 . A A . 4 GLY HA3 1 1
20 6793 1 1 4 GLY N N 9.743 -2.360 -3.402 1.00 . A A . 4 GLY N 1 1
20 6794 1 1 4 GLY O O 11.586 -0.812 -1.540 1.00 . A A . 4 GLY O 1 1
20 6795 1 1 5 ILE C C 11.807 1.651 -1.936 1.00 . A A . 5 ILE C 1 1
20 6796 1 1 5 ILE CA C 12.760 1.148 -3.020 1.00 . A A . 5 ILE CA 1 1
20 6797 1 1 5 ILE CB C 12.837 2.156 -4.175 1.00 . A A . 5 ILE CB 1 1
20 6798 1 1 5 ILE CD1 C 12.699 4.579 -4.790 1.00 . A A . 5 ILE CD1 1 1
20 6799 1 1 5 ILE CG1 C 12.832 3.591 -3.630 1.00 . A A . 5 ILE CG1 1 1
20 6800 1 1 5 ILE CG2 C 11.640 1.960 -5.100 1.00 . A A . 5 ILE CG2 1 1
20 6801 1 1 5 ILE H H 12.367 -0.385 -4.492 1.00 . A A . 5 ILE H 1 1
20 6802 1 1 5 ILE HA H 13.738 1.020 -2.592 1.00 . A A . 5 ILE HA 1 1
20 6803 1 1 5 ILE HB H 13.747 1.987 -4.733 1.00 . A A . 5 ILE HB 1 1
20 6804 1 1 5 ILE HD11 H 11.656 4.693 -5.048 1.00 . A A . 5 ILE HD11 1 1
20 6805 1 1 5 ILE HD12 H 13.242 4.206 -5.645 1.00 . A A . 5 ILE HD12 1 1
20 6806 1 1 5 ILE HD13 H 13.103 5.536 -4.496 1.00 . A A . 5 ILE HD13 1 1
20 6807 1 1 5 ILE HG12 H 11.999 3.719 -2.954 1.00 . A A . 5 ILE HG12 1 1
20 6808 1 1 5 ILE HG13 H 13.755 3.780 -3.103 1.00 . A A . 5 ILE HG13 1 1
20 6809 1 1 5 ILE HG21 H 11.608 2.762 -5.822 1.00 . A A . 5 ILE HG21 1 1
20 6810 1 1 5 ILE HG22 H 10.731 1.962 -4.517 1.00 . A A . 5 ILE HG22 1 1
20 6811 1 1 5 ILE HG23 H 11.736 1.015 -5.615 1.00 . A A . 5 ILE HG23 1 1
20 6812 1 1 5 ILE N N 12.271 -0.170 -3.538 1.00 . A A . 5 ILE N 1 1
20 6813 1 1 5 ILE O O 12.208 2.318 -1.004 1.00 . A A . 5 ILE O 1 1
20 6814 1 1 6 PHE C C 9.150 0.551 -0.179 1.00 . A A . 6 PHE C 1 1
20 6815 1 1 6 PHE CA C 9.586 1.765 -1.004 1.00 . A A . 6 PHE CA 1 1
20 6816 1 1 6 PHE CB C 8.373 2.397 -1.680 1.00 . A A . 6 PHE CB 1 1
20 6817 1 1 6 PHE CD1 C 8.602 4.473 -0.271 1.00 . A A . 6 PHE CD1 1 1
20 6818 1 1 6 PHE CD2 C 8.410 4.706 -2.677 1.00 . A A . 6 PHE CD2 1 1
20 6819 1 1 6 PHE CE1 C 8.690 5.864 -0.143 1.00 . A A . 6 PHE CE1 1 1
20 6820 1 1 6 PHE CE2 C 8.498 6.097 -2.550 1.00 . A A . 6 PHE CE2 1 1
20 6821 1 1 6 PHE CG C 8.462 3.895 -1.539 1.00 . A A . 6 PHE CG 1 1
20 6822 1 1 6 PHE CZ C 8.638 6.677 -1.283 1.00 . A A . 6 PHE CZ 1 1
20 6823 1 1 6 PHE H H 10.248 0.778 -2.799 1.00 . A A . 6 PHE H 1 1
20 6824 1 1 6 PHE HA H 10.058 2.492 -0.359 1.00 . A A . 6 PHE HA 1 1
20 6825 1 1 6 PHE HB2 H 8.365 2.133 -2.727 1.00 . A A . 6 PHE HB2 1 1
20 6826 1 1 6 PHE HB3 H 7.469 2.042 -1.210 1.00 . A A . 6 PHE HB3 1 1
20 6827 1 1 6 PHE HD1 H 8.645 3.844 0.608 1.00 . A A . 6 PHE HD1 1 1
20 6828 1 1 6 PHE HD2 H 8.304 4.258 -3.652 1.00 . A A . 6 PHE HD2 1 1
20 6829 1 1 6 PHE HE1 H 8.798 6.311 0.834 1.00 . A A . 6 PHE HE1 1 1
20 6830 1 1 6 PHE HE2 H 8.459 6.723 -3.429 1.00 . A A . 6 PHE HE2 1 1
20 6831 1 1 6 PHE HZ H 8.706 7.750 -1.184 1.00 . A A . 6 PHE HZ 1 1
20 6832 1 1 6 PHE N N 10.553 1.323 -2.041 1.00 . A A . 6 PHE N 1 1
20 6833 1 1 6 PHE O O 8.055 0.048 -0.331 1.00 . A A . 6 PHE O 1 1
20 6834 1 1 7 THR C C 10.734 -1.358 2.551 1.00 . A A . 7 THR C 1 1
20 6835 1 1 7 THR CA C 9.631 -1.106 1.523 1.00 . A A . 7 THR CA 1 1
20 6836 1 1 7 THR CB C 9.458 -2.337 0.626 1.00 . A A . 7 THR CB 1 1
20 6837 1 1 7 THR CG2 C 10.796 -2.714 -0.014 1.00 . A A . 7 THR CG2 1 1
20 6838 1 1 7 THR H H 10.880 0.490 0.810 1.00 . A A . 7 THR H 1 1
20 6839 1 1 7 THR HA H 8.706 -0.903 2.036 1.00 . A A . 7 THR HA 1 1
20 6840 1 1 7 THR HB H 8.744 -2.116 -0.149 1.00 . A A . 7 THR HB 1 1
20 6841 1 1 7 THR HG1 H 8.264 -3.105 1.956 1.00 . A A . 7 THR HG1 1 1
20 6842 1 1 7 THR HG21 H 11.534 -1.963 0.224 1.00 . A A . 7 THR HG21 1 1
20 6843 1 1 7 THR HG22 H 10.677 -2.776 -1.086 1.00 . A A . 7 THR HG22 1 1
20 6844 1 1 7 THR HG23 H 11.120 -3.672 0.367 1.00 . A A . 7 THR HG23 1 1
20 6845 1 1 7 THR N N 10.000 0.073 0.695 1.00 . A A . 7 THR N 1 1
20 6846 1 1 7 THR O O 11.295 -0.433 3.105 1.00 . A A . 7 THR O 1 1
20 6847 1 1 7 THR OG1 O 8.984 -3.425 1.408 1.00 . A A . 7 THR OG1 1 1
20 6848 1 1 8 ASP C C 13.431 -3.183 3.112 1.00 . A A . 8 ASP C 1 1
20 6849 1 1 8 ASP CA C 12.115 -2.870 3.823 1.00 . A A . 8 ASP CA 1 1
20 6850 1 1 8 ASP CB C 11.704 -4.060 4.690 1.00 . A A . 8 ASP CB 1 1
20 6851 1 1 8 ASP CG C 12.877 -4.472 5.581 1.00 . A A . 8 ASP CG 1 1
20 6852 1 1 8 ASP H H 10.591 -3.334 2.376 1.00 . A A . 8 ASP H 1 1
20 6853 1 1 8 ASP HA H 12.245 -2.000 4.445 1.00 . A A . 8 ASP HA 1 1
20 6854 1 1 8 ASP HB2 H 10.862 -3.780 5.306 1.00 . A A . 8 ASP HB2 1 1
20 6855 1 1 8 ASP HB3 H 11.428 -4.888 4.055 1.00 . A A . 8 ASP HB3 1 1
20 6856 1 1 8 ASP N N 11.052 -2.594 2.822 1.00 . A A . 8 ASP N 1 1
20 6857 1 1 8 ASP O O 14.421 -2.507 3.311 1.00 . A A . 8 ASP O 1 1
20 6858 1 1 8 ASP OD1 O 13.390 -3.617 6.284 1.00 . A A . 8 ASP OD1 1 1
20 6859 1 1 8 ASP OD2 O 13.242 -5.635 5.546 1.00 . A A . 8 ASP OD2 1 1
20 6860 1 1 9 SER C C 15.456 -3.291 1.152 1.00 . A A . 9 SER C 1 1
20 6861 1 1 9 SER CA C 14.714 -4.564 1.577 1.00 . A A . 9 SER CA 1 1
20 6862 1 1 9 SER CB C 14.389 -5.384 0.335 1.00 . A A . 9 SER CB 1 1
20 6863 1 1 9 SER H H 12.642 -4.742 2.161 1.00 . A A . 9 SER H 1 1
20 6864 1 1 9 SER HA H 15.341 -5.150 2.230 1.00 . A A . 9 SER HA 1 1
20 6865 1 1 9 SER HB2 H 15.109 -5.165 -0.434 1.00 . A A . 9 SER HB2 1 1
20 6866 1 1 9 SER HB3 H 14.438 -6.436 0.580 1.00 . A A . 9 SER HB3 1 1
20 6867 1 1 9 SER HG H 13.171 -4.689 -1.014 1.00 . A A . 9 SER HG 1 1
20 6868 1 1 9 SER N N 13.453 -4.205 2.295 1.00 . A A . 9 SER N 1 1
20 6869 1 1 9 SER O O 16.558 -3.028 1.587 1.00 . A A . 9 SER O 1 1
20 6870 1 1 9 SER OG O 13.087 -5.048 -0.128 1.00 . A A . 9 SER OG 1 1
20 6871 1 1 10 TYR C C 16.150 -0.544 1.076 1.00 . A A . 10 TYR C 1 1
20 6872 1 1 10 TYR CA C 15.541 -1.248 -0.140 1.00 . A A . 10 TYR CA 1 1
20 6873 1 1 10 TYR CB C 14.516 -0.346 -0.856 1.00 . A A . 10 TYR CB 1 1
20 6874 1 1 10 TYR CD1 C 13.279 0.990 0.899 1.00 . A A . 10 TYR CD1 1 1
20 6875 1 1 10 TYR CD2 C 15.035 2.082 -0.368 1.00 . A A . 10 TYR CD2 1 1
20 6876 1 1 10 TYR CE1 C 13.051 2.175 1.606 1.00 . A A . 10 TYR CE1 1 1
20 6877 1 1 10 TYR CE2 C 14.806 3.268 0.340 1.00 . A A . 10 TYR CE2 1 1
20 6878 1 1 10 TYR CG C 14.270 0.942 -0.089 1.00 . A A . 10 TYR CG 1 1
20 6879 1 1 10 TYR CZ C 13.814 3.315 1.327 1.00 . A A . 10 TYR CZ 1 1
20 6880 1 1 10 TYR H H 13.976 -2.718 -0.045 1.00 . A A . 10 TYR H 1 1
20 6881 1 1 10 TYR HA H 16.330 -1.503 -0.829 1.00 . A A . 10 TYR HA 1 1
20 6882 1 1 10 TYR HB2 H 14.888 -0.107 -1.836 1.00 . A A . 10 TYR HB2 1 1
20 6883 1 1 10 TYR HB3 H 13.586 -0.883 -0.954 1.00 . A A . 10 TYR HB3 1 1
20 6884 1 1 10 TYR HD1 H 12.690 0.112 1.115 1.00 . A A . 10 TYR HD1 1 1
20 6885 1 1 10 TYR HD2 H 15.801 2.047 -1.129 1.00 . A A . 10 TYR HD2 1 1
20 6886 1 1 10 TYR HE1 H 12.285 2.211 2.368 1.00 . A A . 10 TYR HE1 1 1
20 6887 1 1 10 TYR HE2 H 15.395 4.147 0.125 1.00 . A A . 10 TYR HE2 1 1
20 6888 1 1 10 TYR HH H 13.365 5.169 1.390 1.00 . A A . 10 TYR HH 1 1
20 6889 1 1 10 TYR N N 14.863 -2.496 0.302 1.00 . A A . 10 TYR N 1 1
20 6890 1 1 10 TYR O O 17.310 -0.190 1.085 1.00 . A A . 10 TYR O 1 1
20 6891 1 1 10 TYR OH O 13.590 4.484 2.024 1.00 . A A . 10 TYR OH 1 1
20 6892 1 1 11 SER C C 17.223 -0.336 3.708 1.00 . A A . 11 SER C 1 1
20 6893 1 1 11 SER CA C 15.911 0.339 3.307 1.00 . A A . 11 SER CA 1 1
20 6894 1 1 11 SER CB C 14.887 0.227 4.434 1.00 . A A . 11 SER CB 1 1
20 6895 1 1 11 SER H H 14.441 -0.634 2.076 1.00 . A A . 11 SER H 1 1
20 6896 1 1 11 SER HA H 16.094 1.380 3.084 1.00 . A A . 11 SER HA 1 1
20 6897 1 1 11 SER HB2 H 13.988 0.753 4.151 1.00 . A A . 11 SER HB2 1 1
20 6898 1 1 11 SER HB3 H 14.653 -0.816 4.604 1.00 . A A . 11 SER HB3 1 1
20 6899 1 1 11 SER HG H 14.724 0.834 6.275 1.00 . A A . 11 SER HG 1 1
20 6900 1 1 11 SER N N 15.374 -0.339 2.100 1.00 . A A . 11 SER N 1 1
20 6901 1 1 11 SER O O 18.235 0.311 3.893 1.00 . A A . 11 SER O 1 1
20 6902 1 1 11 SER OG O 15.421 0.810 5.616 1.00 . A A . 11 SER OG 1 1
20 6903 1 1 12 ARG C C 19.398 -2.388 2.974 1.00 . A A . 12 ARG C 1 1
20 6904 1 1 12 ARG CA C 18.469 -2.357 4.190 1.00 . A A . 12 ARG CA 1 1
20 6905 1 1 12 ARG CB C 18.128 -3.792 4.619 1.00 . A A . 12 ARG CB 1 1
20 6906 1 1 12 ARG CD C 17.884 -6.131 3.775 1.00 . A A . 12 ARG CD 1 1
20 6907 1 1 12 ARG CG C 17.790 -4.651 3.397 1.00 . A A . 12 ARG CG 1 1
20 6908 1 1 12 ARG CZ C 19.622 -7.803 3.998 1.00 . A A . 12 ARG CZ 1 1
20 6909 1 1 12 ARG H H 16.394 -2.136 3.659 1.00 . A A . 12 ARG H 1 1
20 6910 1 1 12 ARG HA H 18.958 -1.843 5.005 1.00 . A A . 12 ARG HA 1 1
20 6911 1 1 12 ARG HB2 H 18.972 -4.224 5.131 1.00 . A A . 12 ARG HB2 1 1
20 6912 1 1 12 ARG HB3 H 17.276 -3.773 5.282 1.00 . A A . 12 ARG HB3 1 1
20 6913 1 1 12 ARG HD2 H 17.517 -6.269 4.781 1.00 . A A . 12 ARG HD2 1 1
20 6914 1 1 12 ARG HD3 H 17.287 -6.716 3.090 1.00 . A A . 12 ARG HD3 1 1
20 6915 1 1 12 ARG HE H 20.001 -5.940 3.424 1.00 . A A . 12 ARG HE 1 1
20 6916 1 1 12 ARG HG2 H 16.788 -4.428 3.073 1.00 . A A . 12 ARG HG2 1 1
20 6917 1 1 12 ARG HG3 H 18.483 -4.444 2.596 1.00 . A A . 12 ARG HG3 1 1
20 6918 1 1 12 ARG HH11 H 18.385 -7.902 5.569 1.00 . A A . 12 ARG HH11 1 1
20 6919 1 1 12 ARG HH12 H 19.303 -9.335 5.246 1.00 . A A . 12 ARG HH12 1 1
20 6920 1 1 12 ARG HH21 H 20.933 -7.992 2.496 1.00 . A A . 12 ARG HH21 1 1
20 6921 1 1 12 ARG HH22 H 20.745 -9.386 3.507 1.00 . A A . 12 ARG HH22 1 1
20 6922 1 1 12 ARG N N 17.218 -1.635 3.824 1.00 . A A . 12 ARG N 1 1
20 6923 1 1 12 ARG NE N 19.305 -6.573 3.699 1.00 . A A . 12 ARG NE 1 1
20 6924 1 1 12 ARG NH1 N 19.059 -8.393 5.017 1.00 . A A . 12 ARG NH1 1 1
20 6925 1 1 12 ARG NH2 N 20.502 -8.444 3.277 1.00 . A A . 12 ARG NH2 1 1
20 6926 1 1 12 ARG O O 20.596 -2.550 3.093 1.00 . A A . 12 ARG O 1 1
20 6927 1 1 13 TYR C C 20.158 -0.839 0.253 1.00 . A A . 13 TYR C 1 1
20 6928 1 1 13 TYR CA C 19.668 -2.262 0.564 1.00 . A A . 13 TYR CA 1 1
20 6929 1 1 13 TYR CB C 18.803 -2.834 -0.583 1.00 . A A . 13 TYR CB 1 1
20 6930 1 1 13 TYR CD1 C 18.285 -0.699 -1.831 1.00 . A A . 13 TYR CD1 1 1
20 6931 1 1 13 TYR CD2 C 19.524 -2.444 -2.969 1.00 . A A . 13 TYR CD2 1 1
20 6932 1 1 13 TYR CE1 C 18.349 0.097 -2.981 1.00 . A A . 13 TYR CE1 1 1
20 6933 1 1 13 TYR CE2 C 19.589 -1.649 -4.119 1.00 . A A . 13 TYR CE2 1 1
20 6934 1 1 13 TYR CG C 18.873 -1.969 -1.826 1.00 . A A . 13 TYR CG 1 1
20 6935 1 1 13 TYR CZ C 19.002 -0.378 -4.125 1.00 . A A . 13 TYR CZ 1 1
20 6936 1 1 13 TYR H H 17.872 -2.113 1.738 1.00 . A A . 13 TYR H 1 1
20 6937 1 1 13 TYR HA H 20.523 -2.905 0.720 1.00 . A A . 13 TYR HA 1 1
20 6938 1 1 13 TYR HB2 H 19.152 -3.825 -0.827 1.00 . A A . 13 TYR HB2 1 1
20 6939 1 1 13 TYR HB3 H 17.776 -2.894 -0.252 1.00 . A A . 13 TYR HB3 1 1
20 6940 1 1 13 TYR HD1 H 17.780 -0.333 -0.950 1.00 . A A . 13 TYR HD1 1 1
20 6941 1 1 13 TYR HD2 H 19.975 -3.424 -2.965 1.00 . A A . 13 TYR HD2 1 1
20 6942 1 1 13 TYR HE1 H 17.896 1.077 -2.984 1.00 . A A . 13 TYR HE1 1 1
20 6943 1 1 13 TYR HE2 H 20.092 -2.016 -5.001 1.00 . A A . 13 TYR HE2 1 1
20 6944 1 1 13 TYR HH H 18.823 1.303 -5.013 1.00 . A A . 13 TYR HH 1 1
20 6945 1 1 13 TYR N N 18.842 -2.238 1.803 1.00 . A A . 13 TYR N 1 1
20 6946 1 1 13 TYR O O 20.944 -0.625 -0.649 1.00 . A A . 13 TYR O 1 1
20 6947 1 1 13 TYR OH O 19.066 0.407 -5.258 1.00 . A A . 13 TYR OH 1 1
20 6948 1 1 14 ARG C C 21.283 1.898 1.683 1.00 . A A . 14 ARG C 1 1
20 6949 1 1 14 ARG CA C 20.129 1.537 0.742 1.00 . A A . 14 ARG CA 1 1
20 6950 1 1 14 ARG CB C 18.953 2.484 0.992 1.00 . A A . 14 ARG CB 1 1
20 6951 1 1 14 ARG CD C 18.324 4.891 0.764 1.00 . A A . 14 ARG CD 1 1
20 6952 1 1 14 ARG CG C 19.122 3.744 0.142 1.00 . A A . 14 ARG CG 1 1
20 6953 1 1 14 ARG CZ C 18.394 7.313 0.753 1.00 . A A . 14 ARG CZ 1 1
20 6954 1 1 14 ARG H H 19.061 -0.062 1.711 1.00 . A A . 14 ARG H 1 1
20 6955 1 1 14 ARG HA H 20.457 1.635 -0.283 1.00 . A A . 14 ARG HA 1 1
20 6956 1 1 14 ARG HB2 H 18.030 1.989 0.726 1.00 . A A . 14 ARG HB2 1 1
20 6957 1 1 14 ARG HB3 H 18.927 2.757 2.036 1.00 . A A . 14 ARG HB3 1 1
20 6958 1 1 14 ARG HD2 H 17.312 4.871 0.388 1.00 . A A . 14 ARG HD2 1 1
20 6959 1 1 14 ARG HD3 H 18.312 4.780 1.838 1.00 . A A . 14 ARG HD3 1 1
20 6960 1 1 14 ARG HE H 19.805 6.201 -0.092 1.00 . A A . 14 ARG HE 1 1
20 6961 1 1 14 ARG HG2 H 20.168 4.012 0.101 1.00 . A A . 14 ARG HG2 1 1
20 6962 1 1 14 ARG HG3 H 18.759 3.555 -0.857 1.00 . A A . 14 ARG HG3 1 1
20 6963 1 1 14 ARG HH11 H 16.562 6.743 0.181 1.00 . A A . 14 ARG HH11 1 1
20 6964 1 1 14 ARG HH12 H 16.677 8.338 0.847 1.00 . A A . 14 ARG HH12 1 1
20 6965 1 1 14 ARG HH21 H 20.094 8.145 1.406 1.00 . A A . 14 ARG HH21 1 1
20 6966 1 1 14 ARG HH22 H 18.676 9.132 1.540 1.00 . A A . 14 ARG HH22 1 1
20 6967 1 1 14 ARG N N 19.696 0.132 0.992 1.00 . A A . 14 ARG N 1 1
20 6968 1 1 14 ARG NE N 18.961 6.190 0.405 1.00 . A A . 14 ARG NE 1 1
20 6969 1 1 14 ARG NH1 N 17.111 7.477 0.580 1.00 . A A . 14 ARG NH1 1 1
20 6970 1 1 14 ARG NH2 N 19.110 8.271 1.274 1.00 . A A . 14 ARG NH2 1 1
20 6971 1 1 14 ARG O O 22.403 2.091 1.255 1.00 . A A . 14 ARG O 1 1
20 6972 1 1 15 LYS C C 23.384 1.619 3.555 1.00 . A A . 15 LYS C 1 1
20 6973 1 1 15 LYS CA C 22.092 2.348 3.933 1.00 . A A . 15 LYS CA 1 1
20 6974 1 1 15 LYS CB C 21.676 1.931 5.349 1.00 . A A . 15 LYS CB 1 1
20 6975 1 1 15 LYS CD C 19.806 3.563 5.010 1.00 . A A . 15 LYS CD 1 1
20 6976 1 1 15 LYS CE C 19.096 4.368 6.099 1.00 . A A . 15 LYS CE 1 1
20 6977 1 1 15 LYS CG C 20.179 2.183 5.556 1.00 . A A . 15 LYS CG 1 1
20 6978 1 1 15 LYS H H 20.102 1.841 3.278 1.00 . A A . 15 LYS H 1 1
20 6979 1 1 15 LYS HA H 22.262 3.414 3.908 1.00 . A A . 15 LYS HA 1 1
20 6980 1 1 15 LYS HB2 H 21.884 0.880 5.488 1.00 . A A . 15 LYS HB2 1 1
20 6981 1 1 15 LYS HB3 H 22.237 2.505 6.070 1.00 . A A . 15 LYS HB3 1 1
20 6982 1 1 15 LYS HD2 H 20.701 4.083 4.702 1.00 . A A . 15 LYS HD2 1 1
20 6983 1 1 15 LYS HD3 H 19.146 3.448 4.162 1.00 . A A . 15 LYS HD3 1 1
20 6984 1 1 15 LYS HE2 H 18.032 4.194 6.039 1.00 . A A . 15 LYS HE2 1 1
20 6985 1 1 15 LYS HE3 H 19.457 4.058 7.069 1.00 . A A . 15 LYS HE3 1 1
20 6986 1 1 15 LYS HG2 H 19.612 1.425 5.036 1.00 . A A . 15 LYS HG2 1 1
20 6987 1 1 15 LYS HG3 H 19.951 2.143 6.611 1.00 . A A . 15 LYS HG3 1 1
20 6988 1 1 15 LYS HZ1 H 19.606 5.998 4.909 1.00 . A A . 15 LYS HZ1 1 1
20 6989 1 1 15 LYS HZ2 H 20.176 6.101 6.506 1.00 . A A . 15 LYS HZ2 1 1
20 6990 1 1 15 LYS HZ3 H 18.533 6.371 6.168 1.00 . A A . 15 LYS HZ3 1 1
20 6991 1 1 15 LYS N N 21.014 1.995 2.960 1.00 . A A . 15 LYS N 1 1
20 6992 1 1 15 LYS NZ N 19.374 5.819 5.906 1.00 . A A . 15 LYS NZ 1 1
20 6993 1 1 15 LYS O O 24.434 2.218 3.435 1.00 . A A . 15 LYS O 1 1
20 6994 1 1 16 GLN C C 25.304 0.323 1.911 1.00 . A A . 16 GLN C 1 1
20 6995 1 1 16 GLN CA C 24.541 -0.436 2.999 1.00 . A A . 16 GLN CA 1 1
20 6996 1 1 16 GLN CB C 24.150 -1.821 2.471 1.00 . A A . 16 GLN CB 1 1
20 6997 1 1 16 GLN CD C 24.631 -2.622 4.791 1.00 . A A . 16 GLN CD 1 1
20 6998 1 1 16 GLN CG C 23.643 -2.691 3.624 1.00 . A A . 16 GLN CG 1 1
20 6999 1 1 16 GLN H H 22.458 -0.135 3.471 1.00 . A A . 16 GLN H 1 1
20 7000 1 1 16 GLN HA H 25.172 -0.547 3.868 1.00 . A A . 16 GLN HA 1 1
20 7001 1 1 16 GLN HB2 H 23.371 -1.717 1.729 1.00 . A A . 16 GLN HB2 1 1
20 7002 1 1 16 GLN HB3 H 25.012 -2.290 2.022 1.00 . A A . 16 GLN HB3 1 1
20 7003 1 1 16 GLN HE21 H 26.229 -2.522 3.618 1.00 . A A . 16 GLN HE21 1 1
20 7004 1 1 16 GLN HE22 H 26.549 -2.495 5.285 1.00 . A A . 16 GLN HE22 1 1
20 7005 1 1 16 GLN HG2 H 22.677 -2.334 3.948 1.00 . A A . 16 GLN HG2 1 1
20 7006 1 1 16 GLN HG3 H 23.556 -3.715 3.291 1.00 . A A . 16 GLN HG3 1 1
20 7007 1 1 16 GLN N N 23.315 0.329 3.368 1.00 . A A . 16 GLN N 1 1
20 7008 1 1 16 GLN NE2 N 25.909 -2.540 4.544 1.00 . A A . 16 GLN NE2 1 1
20 7009 1 1 16 GLN O O 26.519 0.329 1.880 1.00 . A A . 16 GLN O 1 1
20 7010 1 1 16 GLN OE1 O 24.234 -2.645 5.939 1.00 . A A . 16 GLN OE1 1 1
20 7011 1 1 17 MET C C 26.466 2.497 0.502 1.00 . A A . 17 MET C 1 1
20 7012 1 1 17 MET CA C 25.281 1.720 -0.071 1.00 . A A . 17 MET CA 1 1
20 7013 1 1 17 MET CB C 24.291 2.698 -0.709 1.00 . A A . 17 MET CB 1 1
20 7014 1 1 17 MET CE C 21.913 1.067 -3.650 1.00 . A A . 17 MET CE 1 1
20 7015 1 1 17 MET CG C 23.171 1.916 -1.398 1.00 . A A . 17 MET CG 1 1
20 7016 1 1 17 MET H H 23.620 0.942 1.061 1.00 . A A . 17 MET H 1 1
20 7017 1 1 17 MET HA H 25.637 1.031 -0.820 1.00 . A A . 17 MET HA 1 1
20 7018 1 1 17 MET HB2 H 23.869 3.333 0.056 1.00 . A A . 17 MET HB2 1 1
20 7019 1 1 17 MET HB3 H 24.805 3.305 -1.439 1.00 . A A . 17 MET HB3 1 1
20 7020 1 1 17 MET HE1 H 21.087 1.196 -2.964 1.00 . A A . 17 MET HE1 1 1
20 7021 1 1 17 MET HE2 H 22.259 0.047 -3.605 1.00 . A A . 17 MET HE2 1 1
20 7022 1 1 17 MET HE3 H 21.591 1.292 -4.657 1.00 . A A . 17 MET HE3 1 1
20 7023 1 1 17 MET HG2 H 23.284 0.863 -1.186 1.00 . A A . 17 MET HG2 1 1
20 7024 1 1 17 MET HG3 H 22.215 2.257 -1.030 1.00 . A A . 17 MET HG3 1 1
20 7025 1 1 17 MET N N 24.600 0.962 1.017 1.00 . A A . 17 MET N 1 1
20 7026 1 1 17 MET O O 27.610 2.148 0.285 1.00 . A A . 17 MET O 1 1
20 7027 1 1 17 MET SD S 23.260 2.184 -3.186 1.00 . A A . 17 MET SD 1 1
20 7028 1 1 18 ALA C C 28.387 3.415 2.365 1.00 . A A . 18 ALA C 1 1
20 7029 1 1 18 ALA CA C 27.316 4.351 1.811 1.00 . A A . 18 ALA CA 1 1
20 7030 1 1 18 ALA CB C 26.774 5.230 2.938 1.00 . A A . 18 ALA CB 1 1
20 7031 1 1 18 ALA H H 25.273 3.814 1.385 1.00 . A A . 18 ALA H 1 1
20 7032 1 1 18 ALA HA H 27.749 4.972 1.047 1.00 . A A . 18 ALA HA 1 1
20 7033 1 1 18 ALA HB1 H 26.043 5.917 2.538 1.00 . A A . 18 ALA HB1 1 1
20 7034 1 1 18 ALA HB2 H 27.586 5.786 3.383 1.00 . A A . 18 ALA HB2 1 1
20 7035 1 1 18 ALA HB3 H 26.310 4.607 3.688 1.00 . A A . 18 ALA HB3 1 1
20 7036 1 1 18 ALA N N 26.203 3.549 1.227 1.00 . A A . 18 ALA N 1 1
20 7037 1 1 18 ALA O O 29.532 3.462 1.960 1.00 . A A . 18 ALA O 1 1
20 7038 1 1 19 VAL C C 29.953 1.107 2.778 1.00 . A A . 19 VAL C 1 1
20 7039 1 1 19 VAL CA C 29.010 1.619 3.880 1.00 . A A . 19 VAL CA 1 1
20 7040 1 1 19 VAL CB C 28.264 0.439 4.527 1.00 . A A . 19 VAL CB 1 1
20 7041 1 1 19 VAL CG1 C 29.172 -0.794 4.593 1.00 . A A . 19 VAL CG1 1 1
20 7042 1 1 19 VAL CG2 C 27.841 0.819 5.950 1.00 . A A . 19 VAL CG2 1 1
20 7043 1 1 19 VAL H H 27.087 2.567 3.594 1.00 . A A . 19 VAL H 1 1
20 7044 1 1 19 VAL HA H 29.590 2.132 4.634 1.00 . A A . 19 VAL HA 1 1
20 7045 1 1 19 VAL HB H 27.387 0.205 3.941 1.00 . A A . 19 VAL HB 1 1
20 7046 1 1 19 VAL HG11 H 29.050 -1.380 3.694 1.00 . A A . 19 VAL HG11 1 1
20 7047 1 1 19 VAL HG12 H 28.906 -1.392 5.452 1.00 . A A . 19 VAL HG12 1 1
20 7048 1 1 19 VAL HG13 H 30.201 -0.478 4.680 1.00 . A A . 19 VAL HG13 1 1
20 7049 1 1 19 VAL HG21 H 28.658 0.626 6.632 1.00 . A A . 19 VAL HG21 1 1
20 7050 1 1 19 VAL HG22 H 26.984 0.231 6.241 1.00 . A A . 19 VAL HG22 1 1
20 7051 1 1 19 VAL HG23 H 27.586 1.868 5.983 1.00 . A A . 19 VAL HG23 1 1
20 7052 1 1 19 VAL N N 28.019 2.571 3.288 1.00 . A A . 19 VAL N 1 1
20 7053 1 1 19 VAL O O 31.159 1.206 2.889 1.00 . A A . 19 VAL O 1 1
20 7054 1 1 20 LYS C C 30.712 1.215 -0.278 1.00 . A A . 20 LYS C 1 1
20 7055 1 1 20 LYS CA C 30.284 0.052 0.622 1.00 . A A . 20 LYS CA 1 1
20 7056 1 1 20 LYS CB C 29.507 -0.973 -0.207 1.00 . A A . 20 LYS CB 1 1
20 7057 1 1 20 LYS CD C 27.509 -1.318 -1.668 1.00 . A A . 20 LYS CD 1 1
20 7058 1 1 20 LYS CE C 26.196 -1.749 -1.011 1.00 . A A . 20 LYS CE 1 1
20 7059 1 1 20 LYS CG C 28.234 -0.326 -0.757 1.00 . A A . 20 LYS CG 1 1
20 7060 1 1 20 LYS H H 28.442 0.491 1.642 1.00 . A A . 20 LYS H 1 1
20 7061 1 1 20 LYS HA H 31.160 -0.418 1.045 1.00 . A A . 20 LYS HA 1 1
20 7062 1 1 20 LYS HB2 H 30.122 -1.313 -1.028 1.00 . A A . 20 LYS HB2 1 1
20 7063 1 1 20 LYS HB3 H 29.241 -1.813 0.416 1.00 . A A . 20 LYS HB3 1 1
20 7064 1 1 20 LYS HD2 H 27.300 -0.848 -2.618 1.00 . A A . 20 LYS HD2 1 1
20 7065 1 1 20 LYS HD3 H 28.133 -2.185 -1.824 1.00 . A A . 20 LYS HD3 1 1
20 7066 1 1 20 LYS HE2 H 26.356 -1.904 0.046 1.00 . A A . 20 LYS HE2 1 1
20 7067 1 1 20 LYS HE3 H 25.453 -0.979 -1.154 1.00 . A A . 20 LYS HE3 1 1
20 7068 1 1 20 LYS HG2 H 27.587 -0.050 0.064 1.00 . A A . 20 LYS HG2 1 1
20 7069 1 1 20 LYS HG3 H 28.494 0.556 -1.323 1.00 . A A . 20 LYS HG3 1 1
20 7070 1 1 20 LYS HZ1 H 25.573 -2.871 -2.651 1.00 . A A . 20 LYS HZ1 1 1
20 7071 1 1 20 LYS HZ2 H 24.829 -3.309 -1.188 1.00 . A A . 20 LYS HZ2 1 1
20 7072 1 1 20 LYS HZ3 H 26.438 -3.760 -1.494 1.00 . A A . 20 LYS HZ3 1 1
20 7073 1 1 20 LYS N N 29.415 0.563 1.718 1.00 . A A . 20 LYS N 1 1
20 7074 1 1 20 LYS NZ N 25.723 -3.018 -1.633 1.00 . A A . 20 LYS NZ 1 1
20 7075 1 1 20 LYS O O 30.602 1.149 -1.486 1.00 . A A . 20 LYS O 1 1
20 7076 1 1 21 . C C 32.723 4.216 0.213 1.00 . A A . 21 LYN C 1 1
20 7077 1 1 21 . CA C 31.629 3.443 -0.526 1.00 . A A . 21 LYN CA 1 1
20 7078 1 1 21 . CB C 30.433 4.364 -0.773 1.00 . A A . 21 LYN CB 1 1
20 7079 1 1 21 . CD C 28.169 4.533 -1.817 1.00 . A A . 21 LYN CD 1 1
20 7080 1 1 21 . CE C 28.413 5.470 -3.001 1.00 . A A . 21 LYN CE 1 1
20 7081 1 1 21 . CG C 29.389 3.632 -1.619 1.00 . A A . 21 LYN CG 1 1
20 7082 1 1 21 . H H 31.278 2.316 1.275 1.00 . A A . 21 LYN H 1 1
20 7083 1 1 21 . HA H 32.013 3.090 -1.472 1.00 . A A . 21 LYN HA 1 1
20 7084 1 1 21 . HB2 H 30.761 5.249 -1.297 1.00 . A A . 21 LYN HB2 1 1
20 7085 1 1 21 . HB3 H 29.996 4.647 0.174 1.00 . A A . 21 LYN HB3 1 1
20 7086 1 1 21 . HD2 H 28.005 5.118 -0.925 1.00 . A A . 21 LYN HD2 1 1
20 7087 1 1 21 . HD3 H 27.299 3.922 -2.013 1.00 . A A . 21 LYN HD3 1 1
20 7088 1 1 21 . HE2 H 29.059 4.983 -3.717 1.00 . A A . 21 LYN HE2 1 1
20 7089 1 1 21 . HE3 H 28.882 6.377 -2.651 1.00 . A A . 21 LYN HE3 1 1
20 7090 1 1 21 . HG2 H 29.087 2.726 -1.114 1.00 . A A . 21 LYN HG2 1 1
20 7091 1 1 21 . HG3 H 29.815 3.384 -2.580 1.00 . A A . 21 LYN HG3 1 1
20 7092 1 1 21 . HNT1 H 32.999 5.513 -1.265 1.00 . A A . 21 LYN HNT1 1 1
20 7093 1 1 21 . HNT2 H 33.982 5.747 0.098 1.00 . A A . 21 LYN HNT2 1 1
20 7094 1 1 21 . HZ1 H 27.280 6.423 -4.464 1.00 . A A . 21 LYN HZ1 1 1
20 7095 1 1 21 . HZ2 H 26.497 6.284 -2.963 1.00 . A A . 21 LYN HZ2 1 1
20 7096 1 1 21 . HZ3 H 26.653 4.926 -3.973 1.00 . A A . 21 LYN HZ3 1 1
20 7097 1 1 21 . N N 31.198 2.280 0.300 1.00 . A A . 21 LYN N 1 1
20 7098 1 1 21 . NT N 33.281 5.244 -0.366 1.00 . A A . 21 LYN NT 1 1
20 7099 1 1 21 . NZ N 27.113 5.801 -3.649 1.00 . A A . 21 LYN NZ 1 1
20 7100 1 1 21 . O O 33.076 3.884 1.328 1.00 . A A . 21 LYN O 1 1
21 7101 1 1 1 HIS C C 3.704 4.151 -0.292 1.00 . A A . 1 HIS C 1 1
21 7102 1 1 1 HIS CA C 2.475 5.048 -0.127 1.00 . A A . 1 HIS CA 1 1
21 7103 1 1 1 HIS CB C 2.814 6.467 -0.589 1.00 . A A . 1 HIS CB 1 1
21 7104 1 1 1 HIS CD2 C 4.047 6.722 -2.895 1.00 . A A . 1 HIS CD2 1 1
21 7105 1 1 1 HIS CE1 C 2.364 6.321 -4.199 1.00 . A A . 1 HIS CE1 1 1
21 7106 1 1 1 HIS CG C 2.965 6.484 -2.085 1.00 . A A . 1 HIS CG 1 1
21 7107 1 1 1 HIS H1 H 1.226 5.672 1.417 1.00 . A A . 1 HIS H1 1 1
21 7108 1 1 1 HIS H2 H 2.847 5.464 1.879 1.00 . A A . 1 HIS H2 1 1
21 7109 1 1 1 HIS H3 H 1.853 4.110 1.625 1.00 . A A . 1 HIS H3 1 1
21 7110 1 1 1 HIS HA H 1.663 4.659 -0.723 1.00 . A A . 1 HIS HA 1 1
21 7111 1 1 1 HIS HB2 H 2.020 7.139 -0.299 1.00 . A A . 1 HIS HB2 1 1
21 7112 1 1 1 HIS HB3 H 3.739 6.784 -0.131 1.00 . A A . 1 HIS HB3 1 1
21 7113 1 1 1 HIS HD1 H 0.982 6.024 -2.672 1.00 . A A . 1 HIS HD1 1 1
21 7114 1 1 1 HIS HD2 H 5.044 6.954 -2.550 1.00 . A A . 1 HIS HD2 1 1
21 7115 1 1 1 HIS HE1 H 1.756 6.171 -5.079 1.00 . A A . 1 HIS HE1 1 1
21 7116 1 1 1 HIS N N 2.070 5.076 1.307 1.00 . A A . 1 HIS N 1 1
21 7117 1 1 1 HIS ND1 N 1.902 6.231 -2.938 1.00 . A A . 1 HIS ND1 1 1
21 7118 1 1 1 HIS NE2 N 3.666 6.619 -4.230 1.00 . A A . 1 HIS NE2 1 1
21 7119 1 1 1 HIS O O 3.621 3.057 -0.813 1.00 . A A . 1 HIS O 1 1
21 7120 1 1 2 SER C C 6.309 3.435 -1.456 1.00 . A A . 2 SER C 1 1
21 7121 1 1 2 SER CA C 6.079 3.785 0.019 1.00 . A A . 2 SER CA 1 1
21 7122 1 1 2 SER CB C 5.922 2.497 0.827 1.00 . A A . 2 SER CB 1 1
21 7123 1 1 2 SER H H 4.888 5.492 0.566 1.00 . A A . 2 SER H 1 1
21 7124 1 1 2 SER HA H 6.921 4.346 0.396 1.00 . A A . 2 SER HA 1 1
21 7125 1 1 2 SER HB2 H 5.069 1.947 0.467 1.00 . A A . 2 SER HB2 1 1
21 7126 1 1 2 SER HB3 H 6.812 1.892 0.713 1.00 . A A . 2 SER HB3 1 1
21 7127 1 1 2 SER HG H 5.125 2.175 2.572 1.00 . A A . 2 SER HG 1 1
21 7128 1 1 2 SER N N 4.844 4.607 0.149 1.00 . A A . 2 SER N 1 1
21 7129 1 1 2 SER O O 5.401 3.482 -2.261 1.00 . A A . 2 SER O 1 1
21 7130 1 1 2 SER OG O 5.726 2.823 2.197 1.00 . A A . 2 SER OG 1 1
21 7131 1 1 3 ASP C C 9.257 2.291 -3.391 1.00 . A A . 3 ASP C 1 1
21 7132 1 1 3 ASP CA C 7.794 2.738 -3.242 1.00 . A A . 3 ASP CA 1 1
21 7133 1 1 3 ASP CB C 7.560 3.973 -4.111 1.00 . A A . 3 ASP CB 1 1
21 7134 1 1 3 ASP CG C 7.326 3.544 -5.560 1.00 . A A . 3 ASP CG 1 1
21 7135 1 1 3 ASP H H 8.239 3.058 -1.156 1.00 . A A . 3 ASP H 1 1
21 7136 1 1 3 ASP HA H 7.129 1.947 -3.562 1.00 . A A . 3 ASP HA 1 1
21 7137 1 1 3 ASP HB2 H 6.695 4.508 -3.748 1.00 . A A . 3 ASP HB2 1 1
21 7138 1 1 3 ASP HB3 H 8.427 4.615 -4.063 1.00 . A A . 3 ASP HB3 1 1
21 7139 1 1 3 ASP N N 7.516 3.086 -1.818 1.00 . A A . 3 ASP N 1 1
21 7140 1 1 3 ASP O O 10.080 3.027 -3.899 1.00 . A A . 3 ASP O 1 1
21 7141 1 1 3 ASP OD1 O 6.193 3.232 -5.890 1.00 . A A . 3 ASP OD1 1 1
21 7142 1 1 3 ASP OD2 O 8.283 3.533 -6.317 1.00 . A A . 3 ASP OD2 1 1
21 7143 1 1 4 GLY C C 11.874 1.503 -2.121 1.00 . A A . 4 GLY C 1 1
21 7144 1 1 4 GLY CA C 11.023 0.663 -3.071 1.00 . A A . 4 GLY CA 1 1
21 7145 1 1 4 GLY H H 8.938 0.517 -2.525 1.00 . A A . 4 GLY H 1 1
21 7146 1 1 4 GLY HA2 H 11.106 -0.382 -2.809 1.00 . A A . 4 GLY HA2 1 1
21 7147 1 1 4 GLY HA3 H 11.366 0.812 -4.084 1.00 . A A . 4 GLY HA3 1 1
21 7148 1 1 4 GLY N N 9.602 1.106 -2.947 1.00 . A A . 4 GLY N 1 1
21 7149 1 1 4 GLY O O 11.758 1.391 -0.918 1.00 . A A . 4 GLY O 1 1
21 7150 1 1 5 ILE C C 12.748 3.696 -0.576 1.00 . A A . 5 ILE C 1 1
21 7151 1 1 5 ILE CA C 13.566 3.216 -1.779 1.00 . A A . 5 ILE CA 1 1
21 7152 1 1 5 ILE CB C 14.069 4.414 -2.590 1.00 . A A . 5 ILE CB 1 1
21 7153 1 1 5 ILE CD1 C 13.369 6.362 -1.146 1.00 . A A . 5 ILE CD1 1 1
21 7154 1 1 5 ILE CG1 C 14.555 5.528 -1.645 1.00 . A A . 5 ILE CG1 1 1
21 7155 1 1 5 ILE CG2 C 12.940 4.930 -3.479 1.00 . A A . 5 ILE CG2 1 1
21 7156 1 1 5 ILE H H 12.784 2.426 -3.631 1.00 . A A . 5 ILE H 1 1
21 7157 1 1 5 ILE HA H 14.406 2.650 -1.426 1.00 . A A . 5 ILE HA 1 1
21 7158 1 1 5 ILE HB H 14.890 4.093 -3.216 1.00 . A A . 5 ILE HB 1 1
21 7159 1 1 5 ILE HD11 H 13.391 7.335 -1.614 1.00 . A A . 5 ILE HD11 1 1
21 7160 1 1 5 ILE HD12 H 13.436 6.477 -0.074 1.00 . A A . 5 ILE HD12 1 1
21 7161 1 1 5 ILE HD13 H 12.445 5.864 -1.397 1.00 . A A . 5 ILE HD13 1 1
21 7162 1 1 5 ILE HG12 H 15.059 5.083 -0.800 1.00 . A A . 5 ILE HG12 1 1
21 7163 1 1 5 ILE HG13 H 15.243 6.169 -2.175 1.00 . A A . 5 ILE HG13 1 1
21 7164 1 1 5 ILE HG21 H 13.222 5.883 -3.900 1.00 . A A . 5 ILE HG21 1 1
21 7165 1 1 5 ILE HG22 H 12.044 5.046 -2.888 1.00 . A A . 5 ILE HG22 1 1
21 7166 1 1 5 ILE HG23 H 12.759 4.223 -4.274 1.00 . A A . 5 ILE HG23 1 1
21 7167 1 1 5 ILE N N 12.716 2.352 -2.653 1.00 . A A . 5 ILE N 1 1
21 7168 1 1 5 ILE O O 13.282 3.961 0.482 1.00 . A A . 5 ILE O 1 1
21 7169 1 1 6 PHE C C 9.813 3.073 0.960 1.00 . A A . 6 PHE C 1 1
21 7170 1 1 6 PHE CA C 10.616 4.257 0.415 1.00 . A A . 6 PHE CA 1 1
21 7171 1 1 6 PHE CB C 9.654 5.339 -0.065 1.00 . A A . 6 PHE CB 1 1
21 7172 1 1 6 PHE CD1 C 9.399 6.715 2.023 1.00 . A A . 6 PHE CD1 1 1
21 7173 1 1 6 PHE CD2 C 10.628 7.643 0.152 1.00 . A A . 6 PHE CD2 1 1
21 7174 1 1 6 PHE CE1 C 9.626 7.886 2.755 1.00 . A A . 6 PHE CE1 1 1
21 7175 1 1 6 PHE CE2 C 10.857 8.815 0.881 1.00 . A A . 6 PHE CE2 1 1
21 7176 1 1 6 PHE CG C 9.900 6.597 0.723 1.00 . A A . 6 PHE CG 1 1
21 7177 1 1 6 PHE CZ C 10.356 8.938 2.183 1.00 . A A . 6 PHE CZ 1 1
21 7178 1 1 6 PHE H H 11.038 3.590 -1.582 1.00 . A A . 6 PHE H 1 1
21 7179 1 1 6 PHE HA H 11.247 4.659 1.194 1.00 . A A . 6 PHE HA 1 1
21 7180 1 1 6 PHE HB2 H 9.821 5.530 -1.115 1.00 . A A . 6 PHE HB2 1 1
21 7181 1 1 6 PHE HB3 H 8.637 5.012 0.087 1.00 . A A . 6 PHE HB3 1 1
21 7182 1 1 6 PHE HD1 H 8.839 5.901 2.463 1.00 . A A . 6 PHE HD1 1 1
21 7183 1 1 6 PHE HD2 H 11.016 7.544 -0.851 1.00 . A A . 6 PHE HD2 1 1
21 7184 1 1 6 PHE HE1 H 9.240 7.979 3.758 1.00 . A A . 6 PHE HE1 1 1
21 7185 1 1 6 PHE HE2 H 11.419 9.624 0.440 1.00 . A A . 6 PHE HE2 1 1
21 7186 1 1 6 PHE HZ H 10.531 9.842 2.747 1.00 . A A . 6 PHE HZ 1 1
21 7187 1 1 6 PHE N N 11.456 3.805 -0.724 1.00 . A A . 6 PHE N 1 1
21 7188 1 1 6 PHE O O 8.633 2.943 0.702 1.00 . A A . 6 PHE O 1 1
21 7189 1 1 7 THR C C 10.645 0.205 3.130 1.00 . A A . 7 THR C 1 1
21 7190 1 1 7 THR CA C 9.699 1.041 2.270 1.00 . A A . 7 THR CA 1 1
21 7191 1 1 7 THR CB C 9.147 0.187 1.126 1.00 . A A . 7 THR CB 1 1
21 7192 1 1 7 THR CG2 C 10.302 -0.394 0.311 1.00 . A A . 7 THR CG2 1 1
21 7193 1 1 7 THR H H 11.389 2.324 1.918 1.00 . A A . 7 THR H 1 1
21 7194 1 1 7 THR HA H 8.883 1.395 2.878 1.00 . A A . 7 THR HA 1 1
21 7195 1 1 7 THR HB H 8.534 0.798 0.486 1.00 . A A . 7 THR HB 1 1
21 7196 1 1 7 THR HG1 H 7.816 -0.509 2.362 1.00 . A A . 7 THR HG1 1 1
21 7197 1 1 7 THR HG21 H 10.340 -1.464 0.453 1.00 . A A . 7 THR HG21 1 1
21 7198 1 1 7 THR HG22 H 11.232 0.046 0.639 1.00 . A A . 7 THR HG22 1 1
21 7199 1 1 7 THR HG23 H 10.149 -0.175 -0.736 1.00 . A A . 7 THR HG23 1 1
21 7200 1 1 7 THR N N 10.437 2.207 1.714 1.00 . A A . 7 THR N 1 1
21 7201 1 1 7 THR O O 11.509 0.730 3.804 1.00 . A A . 7 THR O 1 1
21 7202 1 1 7 THR OG1 O 8.365 -0.871 1.662 1.00 . A A . 7 THR OG1 1 1
21 7203 1 1 8 ASP C C 12.524 -2.488 3.092 1.00 . A A . 8 ASP C 1 1
21 7204 1 1 8 ASP CA C 11.386 -1.939 3.952 1.00 . A A . 8 ASP CA 1 1
21 7205 1 1 8 ASP CB C 10.587 -3.097 4.546 1.00 . A A . 8 ASP CB 1 1
21 7206 1 1 8 ASP CG C 11.522 -4.012 5.338 1.00 . A A . 8 ASP CG 1 1
21 7207 1 1 8 ASP H H 9.788 -1.502 2.580 1.00 . A A . 8 ASP H 1 1
21 7208 1 1 8 ASP HA H 11.799 -1.340 4.748 1.00 . A A . 8 ASP HA 1 1
21 7209 1 1 8 ASP HB2 H 9.823 -2.705 5.203 1.00 . A A . 8 ASP HB2 1 1
21 7210 1 1 8 ASP HB3 H 10.125 -3.660 3.750 1.00 . A A . 8 ASP HB3 1 1
21 7211 1 1 8 ASP N N 10.491 -1.090 3.123 1.00 . A A . 8 ASP N 1 1
21 7212 1 1 8 ASP O O 13.683 -2.287 3.394 1.00 . A A . 8 ASP O 1 1
21 7213 1 1 8 ASP OD1 O 12.289 -3.496 6.135 1.00 . A A . 8 ASP OD1 1 1
21 7214 1 1 8 ASP OD2 O 11.456 -5.213 5.135 1.00 . A A . 8 ASP OD2 1 1
21 7215 1 1 9 SER C C 14.425 -2.745 1.038 1.00 . A A . 9 SER C 1 1
21 7216 1 1 9 SER CA C 13.272 -3.748 1.151 1.00 . A A . 9 SER CA 1 1
21 7217 1 1 9 SER CB C 12.712 -4.013 -0.243 1.00 . A A . 9 SER CB 1 1
21 7218 1 1 9 SER H H 11.257 -3.339 1.814 1.00 . A A . 9 SER H 1 1
21 7219 1 1 9 SER HA H 13.632 -4.675 1.572 1.00 . A A . 9 SER HA 1 1
21 7220 1 1 9 SER HB2 H 13.322 -3.510 -0.972 1.00 . A A . 9 SER HB2 1 1
21 7221 1 1 9 SER HB3 H 12.726 -5.076 -0.439 1.00 . A A . 9 SER HB3 1 1
21 7222 1 1 9 SER HG H 11.369 -2.797 -0.954 1.00 . A A . 9 SER HG 1 1
21 7223 1 1 9 SER N N 12.202 -3.184 2.030 1.00 . A A . 9 SER N 1 1
21 7224 1 1 9 SER O O 15.524 -2.993 1.492 1.00 . A A . 9 SER O 1 1
21 7225 1 1 9 SER OG O 11.381 -3.517 -0.320 1.00 . A A . 9 SER OG 1 1
21 7226 1 1 10 TYR C C 16.021 -0.475 1.620 1.00 . A A . 10 TYR C 1 1
21 7227 1 1 10 TYR CA C 15.255 -0.593 0.299 1.00 . A A . 10 TYR CA 1 1
21 7228 1 1 10 TYR CB C 14.620 0.752 -0.099 1.00 . A A . 10 TYR CB 1 1
21 7229 1 1 10 TYR CD1 C 15.940 2.623 0.977 1.00 . A A . 10 TYR CD1 1 1
21 7230 1 1 10 TYR CD2 C 13.834 1.959 1.979 1.00 . A A . 10 TYR CD2 1 1
21 7231 1 1 10 TYR CE1 C 16.106 3.593 1.972 1.00 . A A . 10 TYR CE1 1 1
21 7232 1 1 10 TYR CE2 C 14.001 2.928 2.974 1.00 . A A . 10 TYR CE2 1 1
21 7233 1 1 10 TYR CG C 14.803 1.805 0.980 1.00 . A A . 10 TYR CG 1 1
21 7234 1 1 10 TYR CZ C 15.137 3.746 2.971 1.00 . A A . 10 TYR CZ 1 1
21 7235 1 1 10 TYR H H 13.288 -1.428 0.079 1.00 . A A . 10 TYR H 1 1
21 7236 1 1 10 TYR HA H 15.935 -0.900 -0.477 1.00 . A A . 10 TYR HA 1 1
21 7237 1 1 10 TYR HB2 H 15.083 1.094 -1.008 1.00 . A A . 10 TYR HB2 1 1
21 7238 1 1 10 TYR HB3 H 13.568 0.603 -0.275 1.00 . A A . 10 TYR HB3 1 1
21 7239 1 1 10 TYR HD1 H 16.689 2.505 0.207 1.00 . A A . 10 TYR HD1 1 1
21 7240 1 1 10 TYR HD2 H 12.960 1.327 1.983 1.00 . A A . 10 TYR HD2 1 1
21 7241 1 1 10 TYR HE1 H 16.983 4.223 1.970 1.00 . A A . 10 TYR HE1 1 1
21 7242 1 1 10 TYR HE2 H 13.253 3.046 3.744 1.00 . A A . 10 TYR HE2 1 1
21 7243 1 1 10 TYR HH H 16.168 5.100 3.836 1.00 . A A . 10 TYR HH 1 1
21 7244 1 1 10 TYR N N 14.181 -1.611 0.438 1.00 . A A . 10 TYR N 1 1
21 7245 1 1 10 TYR O O 17.226 -0.571 1.662 1.00 . A A . 10 TYR O 1 1
21 7246 1 1 10 TYR OH O 15.302 4.703 3.952 1.00 . A A . 10 TYR OH 1 1
21 7247 1 1 11 SER C C 17.027 -1.273 4.155 1.00 . A A . 11 SER C 1 1
21 7248 1 1 11 SER CA C 16.014 -0.134 4.005 1.00 . A A . 11 SER CA 1 1
21 7249 1 1 11 SER CB C 14.968 -0.201 5.115 1.00 . A A . 11 SER CB 1 1
21 7250 1 1 11 SER H H 14.351 -0.189 2.644 1.00 . A A . 11 SER H 1 1
21 7251 1 1 11 SER HA H 16.530 0.815 4.048 1.00 . A A . 11 SER HA 1 1
21 7252 1 1 11 SER HB2 H 14.275 0.620 5.003 1.00 . A A . 11 SER HB2 1 1
21 7253 1 1 11 SER HB3 H 14.427 -1.136 5.042 1.00 . A A . 11 SER HB3 1 1
21 7254 1 1 11 SER HG H 15.419 0.761 6.745 1.00 . A A . 11 SER HG 1 1
21 7255 1 1 11 SER N N 15.326 -0.263 2.696 1.00 . A A . 11 SER N 1 1
21 7256 1 1 11 SER O O 18.069 -1.117 4.761 1.00 . A A . 11 SER O 1 1
21 7257 1 1 11 SER OG O 15.613 -0.105 6.379 1.00 . A A . 11 SER OG 1 1
21 7258 1 1 12 ARG C C 18.644 -3.562 2.508 1.00 . A A . 12 ARG C 1 1
21 7259 1 1 12 ARG CA C 17.672 -3.571 3.699 1.00 . A A . 12 ARG CA 1 1
21 7260 1 1 12 ARG CB C 16.876 -4.890 3.729 1.00 . A A . 12 ARG CB 1 1
21 7261 1 1 12 ARG CD C 16.438 -6.785 2.157 1.00 . A A . 12 ARG CD 1 1
21 7262 1 1 12 ARG CG C 16.368 -5.266 2.330 1.00 . A A . 12 ARG CG 1 1
21 7263 1 1 12 ARG CZ C 18.564 -7.658 1.393 1.00 . A A . 12 ARG CZ 1 1
21 7264 1 1 12 ARG H H 15.883 -2.510 3.120 1.00 . A A . 12 ARG H 1 1
21 7265 1 1 12 ARG HA H 18.239 -3.482 4.614 1.00 . A A . 12 ARG HA 1 1
21 7266 1 1 12 ARG HB2 H 17.512 -5.679 4.097 1.00 . A A . 12 ARG HB2 1 1
21 7267 1 1 12 ARG HB3 H 16.031 -4.777 4.392 1.00 . A A . 12 ARG HB3 1 1
21 7268 1 1 12 ARG HD2 H 15.775 -7.258 2.866 1.00 . A A . 12 ARG HD2 1 1
21 7269 1 1 12 ARG HD3 H 16.137 -7.046 1.153 1.00 . A A . 12 ARG HD3 1 1
21 7270 1 1 12 ARG HE H 18.204 -7.245 3.302 1.00 . A A . 12 ARG HE 1 1
21 7271 1 1 12 ARG HG2 H 15.344 -4.944 2.223 1.00 . A A . 12 ARG HG2 1 1
21 7272 1 1 12 ARG HG3 H 16.973 -4.796 1.574 1.00 . A A . 12 ARG HG3 1 1
21 7273 1 1 12 ARG HH11 H 17.498 -9.326 1.099 1.00 . A A . 12 ARG HH11 1 1
21 7274 1 1 12 ARG HH12 H 18.837 -9.094 0.026 1.00 . A A . 12 ARG HH12 1 1
21 7275 1 1 12 ARG HH21 H 19.801 -6.085 1.453 1.00 . A A . 12 ARG HH21 1 1
21 7276 1 1 12 ARG HH22 H 20.141 -7.259 0.226 1.00 . A A . 12 ARG HH22 1 1
21 7277 1 1 12 ARG N N 16.728 -2.415 3.600 1.00 . A A . 12 ARG N 1 1
21 7278 1 1 12 ARG NE N 17.834 -7.248 2.394 1.00 . A A . 12 ARG NE 1 1
21 7279 1 1 12 ARG NH1 N 18.277 -8.780 0.793 1.00 . A A . 12 ARG NH1 1 1
21 7280 1 1 12 ARG NH2 N 19.582 -6.945 0.993 1.00 . A A . 12 ARG NH2 1 1
21 7281 1 1 12 ARG O O 19.760 -4.035 2.603 1.00 . A A . 12 ARG O 1 1
21 7282 1 1 13 TYR C C 19.945 -1.691 0.237 1.00 . A A . 13 TYR C 1 1
21 7283 1 1 13 TYR CA C 19.118 -2.984 0.192 1.00 . A A . 13 TYR CA 1 1
21 7284 1 1 13 TYR CB C 18.237 -3.074 -1.083 1.00 . A A . 13 TYR CB 1 1
21 7285 1 1 13 TYR CD1 C 19.776 -1.646 -2.508 1.00 . A A . 13 TYR CD1 1 1
21 7286 1 1 13 TYR CD2 C 17.403 -1.146 -2.499 1.00 . A A . 13 TYR CD2 1 1
21 7287 1 1 13 TYR CE1 C 19.994 -0.594 -3.404 1.00 . A A . 13 TYR CE1 1 1
21 7288 1 1 13 TYR CE2 C 17.622 -0.095 -3.397 1.00 . A A . 13 TYR CE2 1 1
21 7289 1 1 13 TYR CG C 18.481 -1.925 -2.051 1.00 . A A . 13 TYR CG 1 1
21 7290 1 1 13 TYR CZ C 18.917 0.182 -3.849 1.00 . A A . 13 TYR CZ 1 1
21 7291 1 1 13 TYR H H 17.330 -2.656 1.339 1.00 . A A . 13 TYR H 1 1
21 7292 1 1 13 TYR HA H 19.788 -3.832 0.221 1.00 . A A . 13 TYR HA 1 1
21 7293 1 1 13 TYR HB2 H 18.451 -4.003 -1.589 1.00 . A A . 13 TYR HB2 1 1
21 7294 1 1 13 TYR HB3 H 17.197 -3.071 -0.789 1.00 . A A . 13 TYR HB3 1 1
21 7295 1 1 13 TYR HD1 H 20.605 -2.242 -2.166 1.00 . A A . 13 TYR HD1 1 1
21 7296 1 1 13 TYR HD2 H 16.401 -1.357 -2.156 1.00 . A A . 13 TYR HD2 1 1
21 7297 1 1 13 TYR HE1 H 20.993 -0.380 -3.753 1.00 . A A . 13 TYR HE1 1 1
21 7298 1 1 13 TYR HE2 H 16.791 0.503 -3.741 1.00 . A A . 13 TYR HE2 1 1
21 7299 1 1 13 TYR HH H 19.259 0.841 -5.608 1.00 . A A . 13 TYR HH 1 1
21 7300 1 1 13 TYR N N 18.228 -3.028 1.390 1.00 . A A . 13 TYR N 1 1
21 7301 1 1 13 TYR O O 21.136 -1.696 0.000 1.00 . A A . 13 TYR O 1 1
21 7302 1 1 13 TYR OH O 19.133 1.219 -4.734 1.00 . A A . 13 TYR OH 1 1
21 7303 1 1 14 ARG C C 21.404 0.491 1.315 1.00 . A A . 14 ARG C 1 1
21 7304 1 1 14 ARG CA C 20.061 0.704 0.611 1.00 . A A . 14 ARG CA 1 1
21 7305 1 1 14 ARG CB C 19.239 1.732 1.399 1.00 . A A . 14 ARG CB 1 1
21 7306 1 1 14 ARG CD C 19.700 3.843 2.653 1.00 . A A . 14 ARG CD 1 1
21 7307 1 1 14 ARG CG C 19.932 3.093 1.340 1.00 . A A . 14 ARG CG 1 1
21 7308 1 1 14 ARG CZ C 19.629 6.260 2.504 1.00 . A A . 14 ARG CZ 1 1
21 7309 1 1 14 ARG H H 18.358 -0.618 0.730 1.00 . A A . 14 ARG H 1 1
21 7310 1 1 14 ARG HA H 20.234 1.073 -0.389 1.00 . A A . 14 ARG HA 1 1
21 7311 1 1 14 ARG HB2 H 18.251 1.815 0.968 1.00 . A A . 14 ARG HB2 1 1
21 7312 1 1 14 ARG HB3 H 19.159 1.420 2.430 1.00 . A A . 14 ARG HB3 1 1
21 7313 1 1 14 ARG HD2 H 18.639 3.971 2.812 1.00 . A A . 14 ARG HD2 1 1
21 7314 1 1 14 ARG HD3 H 20.121 3.276 3.470 1.00 . A A . 14 ARG HD3 1 1
21 7315 1 1 14 ARG HE H 21.333 5.246 2.598 1.00 . A A . 14 ARG HE 1 1
21 7316 1 1 14 ARG HG2 H 20.991 2.950 1.189 1.00 . A A . 14 ARG HG2 1 1
21 7317 1 1 14 ARG HG3 H 19.525 3.669 0.523 1.00 . A A . 14 ARG HG3 1 1
21 7318 1 1 14 ARG HH11 H 18.678 5.932 4.235 1.00 . A A . 14 ARG HH11 1 1
21 7319 1 1 14 ARG HH12 H 18.218 7.371 3.389 1.00 . A A . 14 ARG HH12 1 1
21 7320 1 1 14 ARG HH21 H 20.410 6.840 0.755 1.00 . A A . 14 ARG HH21 1 1
21 7321 1 1 14 ARG HH22 H 19.199 7.885 1.418 1.00 . A A . 14 ARG HH22 1 1
21 7322 1 1 14 ARG N N 19.320 -0.591 0.543 1.00 . A A . 14 ARG N 1 1
21 7323 1 1 14 ARG NE N 20.356 5.179 2.584 1.00 . A A . 14 ARG NE 1 1
21 7324 1 1 14 ARG NH1 N 18.775 6.543 3.450 1.00 . A A . 14 ARG NH1 1 1
21 7325 1 1 14 ARG NH2 N 19.756 7.057 1.479 1.00 . A A . 14 ARG NH2 1 1
21 7326 1 1 14 ARG O O 22.457 0.681 0.738 1.00 . A A . 14 ARG O 1 1
21 7327 1 1 15 LYS C C 23.625 -0.922 2.446 1.00 . A A . 15 LYS C 1 1
21 7328 1 1 15 LYS CA C 22.647 -0.118 3.308 1.00 . A A . 15 LYS CA 1 1
21 7329 1 1 15 LYS CB C 22.354 -0.888 4.597 1.00 . A A . 15 LYS CB 1 1
21 7330 1 1 15 LYS CD C 20.248 -0.121 5.701 1.00 . A A . 15 LYS CD 1 1
21 7331 1 1 15 LYS CE C 19.688 0.643 6.902 1.00 . A A . 15 LYS CE 1 1
21 7332 1 1 15 LYS CG C 21.765 0.065 5.639 1.00 . A A . 15 LYS CG 1 1
21 7333 1 1 15 LYS H H 20.515 -0.041 3.008 1.00 . A A . 15 LYS H 1 1
21 7334 1 1 15 LYS HA H 23.088 0.836 3.553 1.00 . A A . 15 LYS HA 1 1
21 7335 1 1 15 LYS HB2 H 21.648 -1.680 4.391 1.00 . A A . 15 LYS HB2 1 1
21 7336 1 1 15 LYS HB3 H 23.271 -1.313 4.979 1.00 . A A . 15 LYS HB3 1 1
21 7337 1 1 15 LYS HD2 H 19.802 0.258 4.793 1.00 . A A . 15 LYS HD2 1 1
21 7338 1 1 15 LYS HD3 H 20.017 -1.171 5.805 1.00 . A A . 15 LYS HD3 1 1
21 7339 1 1 15 LYS HE2 H 20.248 0.381 7.788 1.00 . A A . 15 LYS HE2 1 1
21 7340 1 1 15 LYS HE3 H 19.772 1.705 6.725 1.00 . A A . 15 LYS HE3 1 1
21 7341 1 1 15 LYS HG2 H 22.195 -0.150 6.607 1.00 . A A . 15 LYS HG2 1 1
21 7342 1 1 15 LYS HG3 H 21.990 1.084 5.363 1.00 . A A . 15 LYS HG3 1 1
21 7343 1 1 15 LYS HZ1 H 18.162 -0.751 7.159 1.00 . A A . 15 LYS HZ1 1 1
21 7344 1 1 15 LYS HZ2 H 17.698 0.634 6.290 1.00 . A A . 15 LYS HZ2 1 1
21 7345 1 1 15 LYS HZ3 H 17.905 0.714 7.975 1.00 . A A . 15 LYS HZ3 1 1
21 7346 1 1 15 LYS N N 21.375 0.102 2.561 1.00 . A A . 15 LYS N 1 1
21 7347 1 1 15 LYS NZ N 18.255 0.283 7.096 1.00 . A A . 15 LYS NZ 1 1
21 7348 1 1 15 LYS O O 24.769 -0.549 2.280 1.00 . A A . 15 LYS O 1 1
21 7349 1 1 16 GLN C C 24.911 -1.946 0.138 1.00 . A A . 16 GLN C 1 1
21 7350 1 1 16 GLN CA C 24.095 -2.856 1.058 1.00 . A A . 16 GLN CA 1 1
21 7351 1 1 16 GLN CB C 23.270 -3.829 0.208 1.00 . A A . 16 GLN CB 1 1
21 7352 1 1 16 GLN CD C 23.816 -5.532 1.956 1.00 . A A . 16 GLN CD 1 1
21 7353 1 1 16 GLN CG C 22.699 -4.938 1.097 1.00 . A A . 16 GLN CG 1 1
21 7354 1 1 16 GLN H H 22.261 -2.311 2.056 1.00 . A A . 16 GLN H 1 1
21 7355 1 1 16 GLN HA H 24.765 -3.415 1.695 1.00 . A A . 16 GLN HA 1 1
21 7356 1 1 16 GLN HB2 H 22.460 -3.295 -0.267 1.00 . A A . 16 GLN HB2 1 1
21 7357 1 1 16 GLN HB3 H 23.902 -4.269 -0.548 1.00 . A A . 16 GLN HB3 1 1
21 7358 1 1 16 GLN HE21 H 24.848 -6.206 0.399 1.00 . A A . 16 GLN HE21 1 1
21 7359 1 1 16 GLN HE22 H 25.538 -6.521 1.918 1.00 . A A . 16 GLN HE22 1 1
21 7360 1 1 16 GLN HG2 H 21.931 -4.527 1.736 1.00 . A A . 16 GLN HG2 1 1
21 7361 1 1 16 GLN HG3 H 22.274 -5.713 0.477 1.00 . A A . 16 GLN HG3 1 1
21 7362 1 1 16 GLN N N 23.186 -2.026 1.904 1.00 . A A . 16 GLN N 1 1
21 7363 1 1 16 GLN NE2 N 24.817 -6.136 1.376 1.00 . A A . 16 GLN NE2 1 1
21 7364 1 1 16 GLN O O 26.079 -2.178 -0.102 1.00 . A A . 16 GLN O 1 1
21 7365 1 1 16 GLN OE1 O 23.779 -5.446 3.167 1.00 . A A . 16 GLN OE1 1 1
21 7366 1 1 17 MET C C 26.402 0.361 -0.658 1.00 . A A . 17 MET C 1 1
21 7367 1 1 17 MET CA C 25.051 0.011 -1.282 1.00 . A A . 17 MET CA 1 1
21 7368 1 1 17 MET CB C 24.237 1.290 -1.489 1.00 . A A . 17 MET CB 1 1
21 7369 1 1 17 MET CE C 23.302 -0.949 -4.186 1.00 . A A . 17 MET CE 1 1
21 7370 1 1 17 MET CG C 22.976 0.969 -2.292 1.00 . A A . 17 MET CG 1 1
21 7371 1 1 17 MET H H 23.364 -0.742 -0.172 1.00 . A A . 17 MET H 1 1
21 7372 1 1 17 MET HA H 25.213 -0.470 -2.232 1.00 . A A . 17 MET HA 1 1
21 7373 1 1 17 MET HB2 H 23.959 1.699 -0.528 1.00 . A A . 17 MET HB2 1 1
21 7374 1 1 17 MET HB3 H 24.832 2.012 -2.029 1.00 . A A . 17 MET HB3 1 1
21 7375 1 1 17 MET HE1 H 24.296 -1.366 -4.098 1.00 . A A . 17 MET HE1 1 1
21 7376 1 1 17 MET HE2 H 22.886 -1.218 -5.144 1.00 . A A . 17 MET HE2 1 1
21 7377 1 1 17 MET HE3 H 22.671 -1.337 -3.399 1.00 . A A . 17 MET HE3 1 1
21 7378 1 1 17 MET HG2 H 22.566 0.028 -1.957 1.00 . A A . 17 MET HG2 1 1
21 7379 1 1 17 MET HG3 H 22.247 1.752 -2.146 1.00 . A A . 17 MET HG3 1 1
21 7380 1 1 17 MET N N 24.307 -0.912 -0.378 1.00 . A A . 17 MET N 1 1
21 7381 1 1 17 MET O O 27.428 -0.148 -1.061 1.00 . A A . 17 MET O 1 1
21 7382 1 1 17 MET SD S 23.393 0.853 -4.050 1.00 . A A . 17 MET SD 1 1
21 7383 1 1 18 ALA C C 28.553 0.366 1.174 1.00 . A A . 18 ALA C 1 1
21 7384 1 1 18 ALA CA C 27.696 1.611 0.966 1.00 . A A . 18 ALA CA 1 1
21 7385 1 1 18 ALA CB C 27.410 2.267 2.318 1.00 . A A . 18 ALA CB 1 1
21 7386 1 1 18 ALA H H 25.568 1.627 0.624 1.00 . A A . 18 ALA H 1 1
21 7387 1 1 18 ALA HA H 28.223 2.304 0.334 1.00 . A A . 18 ALA HA 1 1
21 7388 1 1 18 ALA HB1 H 26.619 1.728 2.818 1.00 . A A . 18 ALA HB1 1 1
21 7389 1 1 18 ALA HB2 H 27.107 3.292 2.163 1.00 . A A . 18 ALA HB2 1 1
21 7390 1 1 18 ALA HB3 H 28.303 2.242 2.925 1.00 . A A . 18 ALA HB3 1 1
21 7391 1 1 18 ALA N N 26.409 1.227 0.318 1.00 . A A . 18 ALA N 1 1
21 7392 1 1 18 ALA O O 29.673 0.289 0.708 1.00 . A A . 18 ALA O 1 1
21 7393 1 1 19 VAL C C 29.590 -2.238 0.844 1.00 . A A . 19 VAL C 1 1
21 7394 1 1 19 VAL CA C 28.808 -1.862 2.113 1.00 . A A . 19 VAL CA 1 1
21 7395 1 1 19 VAL CB C 27.840 -2.997 2.491 1.00 . A A . 19 VAL CB 1 1
21 7396 1 1 19 VAL CG1 C 28.467 -4.359 2.171 1.00 . A A . 19 VAL CG1 1 1
21 7397 1 1 19 VAL CG2 C 27.536 -2.932 3.991 1.00 . A A . 19 VAL CG2 1 1
21 7398 1 1 19 VAL H H 27.126 -0.505 2.235 1.00 . A A . 19 VAL H 1 1
21 7399 1 1 19 VAL HA H 29.503 -1.699 2.924 1.00 . A A . 19 VAL HA 1 1
21 7400 1 1 19 VAL HB H 26.923 -2.885 1.931 1.00 . A A . 19 VAL HB 1 1
21 7401 1 1 19 VAL HG11 H 29.462 -4.404 2.587 1.00 . A A . 19 VAL HG11 1 1
21 7402 1 1 19 VAL HG12 H 28.519 -4.488 1.100 1.00 . A A . 19 VAL HG12 1 1
21 7403 1 1 19 VAL HG13 H 27.861 -5.143 2.599 1.00 . A A . 19 VAL HG13 1 1
21 7404 1 1 19 VAL HG21 H 26.709 -3.588 4.220 1.00 . A A . 19 VAL HG21 1 1
21 7405 1 1 19 VAL HG22 H 27.280 -1.920 4.265 1.00 . A A . 19 VAL HG22 1 1
21 7406 1 1 19 VAL HG23 H 28.407 -3.247 4.549 1.00 . A A . 19 VAL HG23 1 1
21 7407 1 1 19 VAL N N 28.032 -0.606 1.869 1.00 . A A . 19 VAL N 1 1
21 7408 1 1 19 VAL O O 30.786 -2.448 0.885 1.00 . A A . 19 VAL O 1 1
21 7409 1 1 20 LYS C C 30.358 -1.464 -2.103 1.00 . A A . 20 LYS C 1 1
21 7410 1 1 20 LYS CA C 29.638 -2.692 -1.538 1.00 . A A . 20 LYS CA 1 1
21 7411 1 1 20 LYS CB C 28.624 -3.203 -2.564 1.00 . A A . 20 LYS CB 1 1
21 7412 1 1 20 LYS CD C 26.553 -4.569 -2.863 1.00 . A A . 20 LYS CD 1 1
21 7413 1 1 20 LYS CE C 25.733 -3.319 -3.187 1.00 . A A . 20 LYS CE 1 1
21 7414 1 1 20 LYS CG C 27.679 -4.204 -1.894 1.00 . A A . 20 LYS CG 1 1
21 7415 1 1 20 LYS H H 27.963 -2.158 -0.297 1.00 . A A . 20 LYS H 1 1
21 7416 1 1 20 LYS HA H 30.359 -3.468 -1.331 1.00 . A A . 20 LYS HA 1 1
21 7417 1 1 20 LYS HB2 H 28.053 -2.371 -2.950 1.00 . A A . 20 LYS HB2 1 1
21 7418 1 1 20 LYS HB3 H 29.145 -3.689 -3.374 1.00 . A A . 20 LYS HB3 1 1
21 7419 1 1 20 LYS HD2 H 26.976 -4.970 -3.772 1.00 . A A . 20 LYS HD2 1 1
21 7420 1 1 20 LYS HD3 H 25.912 -5.309 -2.407 1.00 . A A . 20 LYS HD3 1 1
21 7421 1 1 20 LYS HE2 H 24.693 -3.502 -2.960 1.00 . A A . 20 LYS HE2 1 1
21 7422 1 1 20 LYS HE3 H 26.090 -2.490 -2.595 1.00 . A A . 20 LYS HE3 1 1
21 7423 1 1 20 LYS HG2 H 28.230 -5.095 -1.628 1.00 . A A . 20 LYS HG2 1 1
21 7424 1 1 20 LYS HG3 H 27.257 -3.761 -1.005 1.00 . A A . 20 LYS HG3 1 1
21 7425 1 1 20 LYS HZ1 H 26.000 -1.968 -4.749 1.00 . A A . 20 LYS HZ1 1 1
21 7426 1 1 20 LYS HZ2 H 25.021 -3.299 -5.144 1.00 . A A . 20 LYS HZ2 1 1
21 7427 1 1 20 LYS HZ3 H 26.705 -3.486 -5.021 1.00 . A A . 20 LYS HZ3 1 1
21 7428 1 1 20 LYS N N 28.927 -2.327 -0.280 1.00 . A A . 20 LYS N 1 1
21 7429 1 1 20 LYS NZ N 25.876 -2.994 -4.635 1.00 . A A . 20 LYS NZ 1 1
21 7430 1 1 20 LYS O O 30.239 -1.148 -3.271 1.00 . A A . 20 LYS O 1 1
21 7431 1 1 21 . C C 32.571 1.098 -0.620 1.00 . A A . 21 LYN C 1 1
21 7432 1 1 21 . CA C 31.834 0.433 -1.784 1.00 . A A . 21 LYN CA 1 1
21 7433 1 1 21 . CB C 30.836 1.423 -2.389 1.00 . A A . 21 LYN CB 1 1
21 7434 1 1 21 . CD C 29.147 3.157 -1.770 1.00 . A A . 21 LYN CD 1 1
21 7435 1 1 21 . CE C 29.995 4.369 -1.382 1.00 . A A . 21 LYN CE 1 1
21 7436 1 1 21 . CG C 29.848 1.876 -1.313 1.00 . A A . 21 LYN CG 1 1
21 7437 1 1 21 . H H 31.194 -1.042 -0.351 1.00 . A A . 21 LYN H 1 1
21 7438 1 1 21 . HA H 32.548 0.135 -2.539 1.00 . A A . 21 LYN HA 1 1
21 7439 1 1 21 . HB2 H 30.296 0.947 -3.193 1.00 . A A . 21 LYN HB2 1 1
21 7440 1 1 21 . HB3 H 31.370 2.281 -2.773 1.00 . A A . 21 LYN HB3 1 1
21 7441 1 1 21 . HD2 H 28.181 3.228 -1.293 1.00 . A A . 21 LYN HD2 1 1
21 7442 1 1 21 . HD3 H 29.019 3.133 -2.843 1.00 . A A . 21 LYN HD3 1 1
21 7443 1 1 21 . HE2 H 29.860 5.151 -2.115 1.00 . A A . 21 LYN HE2 1 1
21 7444 1 1 21 . HE3 H 31.036 4.084 -1.347 1.00 . A A . 21 LYN HE3 1 1
21 7445 1 1 21 . HG2 H 30.380 2.068 -0.393 1.00 . A A . 21 LYN HG2 1 1
21 7446 1 1 21 . HG3 H 29.114 1.101 -1.150 1.00 . A A . 21 LYN HG3 1 1
21 7447 1 1 21 . HNT1 H 33.406 2.490 -1.764 1.00 . A A . 21 LYN HNT1 1 1
21 7448 1 1 21 . HNT2 H 33.797 2.575 -0.114 1.00 . A A . 21 LYN HNT2 1 1
21 7449 1 1 21 . HZ1 H 30.359 5.368 0.408 1.00 . A A . 21 LYN HZ1 1 1
21 7450 1 1 21 . HZ2 H 29.287 4.058 0.551 1.00 . A A . 21 LYN HZ2 1 1
21 7451 1 1 21 . HZ3 H 28.765 5.514 -0.152 1.00 . A A . 21 LYN HZ3 1 1
21 7452 1 1 21 . N N 31.107 -0.770 -1.288 1.00 . A A . 21 LYN N 1 1
21 7453 1 1 21 . NT N 33.320 2.141 -0.852 1.00 . A A . 21 LYN NT 1 1
21 7454 1 1 21 . NZ N 29.569 4.865 -0.043 1.00 . A A . 21 LYN NZ 1 1
21 7455 1 1 21 . O O 32.466 0.668 0.511 1.00 . A A . 21 LYN O 1 1
22 7456 1 1 1 HIS C C 4.560 1.248 0.026 1.00 . A A . 1 HIS C 1 1
22 7457 1 1 1 HIS CA C 4.384 2.352 1.071 1.00 . A A . 1 HIS CA 1 1
22 7458 1 1 1 HIS CB C 2.977 2.943 0.958 1.00 . A A . 1 HIS CB 1 1
22 7459 1 1 1 HIS CD2 C 3.593 4.126 -1.306 1.00 . A A . 1 HIS CD2 1 1
22 7460 1 1 1 HIS CE1 C 1.691 3.885 -2.316 1.00 . A A . 1 HIS CE1 1 1
22 7461 1 1 1 HIS CG C 2.762 3.464 -0.437 1.00 . A A . 1 HIS CG 1 1
22 7462 1 1 1 HIS H1 H 5.914 3.223 -0.041 1.00 . A A . 1 HIS H1 1 1
22 7463 1 1 1 HIS H2 H 6.058 3.454 1.636 1.00 . A A . 1 HIS H2 1 1
22 7464 1 1 1 HIS H3 H 4.911 4.340 0.749 1.00 . A A . 1 HIS H3 1 1
22 7465 1 1 1 HIS HA H 4.522 1.937 2.059 1.00 . A A . 1 HIS HA 1 1
22 7466 1 1 1 HIS HB2 H 2.246 2.177 1.172 1.00 . A A . 1 HIS HB2 1 1
22 7467 1 1 1 HIS HB3 H 2.868 3.752 1.664 1.00 . A A . 1 HIS HB3 1 1
22 7468 1 1 1 HIS HD1 H 0.748 2.888 -0.752 1.00 . A A . 1 HIS HD1 1 1
22 7469 1 1 1 HIS HD2 H 4.617 4.400 -1.101 1.00 . A A . 1 HIS HD2 1 1
22 7470 1 1 1 HIS HE1 H 0.907 3.923 -3.058 1.00 . A A . 1 HIS HE1 1 1
22 7471 1 1 1 HIS N N 5.393 3.423 0.836 1.00 . A A . 1 HIS N 1 1
22 7472 1 1 1 HIS ND1 N 1.554 3.321 -1.102 1.00 . A A . 1 HIS ND1 1 1
22 7473 1 1 1 HIS NE2 N 2.914 4.392 -2.492 1.00 . A A . 1 HIS NE2 1 1
22 7474 1 1 1 HIS O O 3.877 1.216 -0.979 1.00 . A A . 1 HIS O 1 1
22 7475 1 1 2 SER C C 6.088 -0.165 -2.077 1.00 . A A . 2 SER C 1 1
22 7476 1 1 2 SER CA C 5.687 -0.756 -0.732 1.00 . A A . 2 SER CA 1 1
22 7477 1 1 2 SER CB C 4.396 -1.531 -0.925 1.00 . A A . 2 SER CB 1 1
22 7478 1 1 2 SER H H 6.013 0.384 1.067 1.00 . A A . 2 SER H 1 1
22 7479 1 1 2 SER HA H 6.457 -1.420 -0.375 1.00 . A A . 2 SER HA 1 1
22 7480 1 1 2 SER HB2 H 3.623 -0.855 -1.249 1.00 . A A . 2 SER HB2 1 1
22 7481 1 1 2 SER HB3 H 4.552 -2.286 -1.684 1.00 . A A . 2 SER HB3 1 1
22 7482 1 1 2 SER HG H 3.057 -2.093 0.370 1.00 . A A . 2 SER HG 1 1
22 7483 1 1 2 SER N N 5.471 0.342 0.252 1.00 . A A . 2 SER N 1 1
22 7484 1 1 2 SER O O 5.531 -0.504 -3.103 1.00 . A A . 2 SER O 1 1
22 7485 1 1 2 SER OG O 4.014 -2.136 0.303 1.00 . A A . 2 SER OG 1 1
22 7486 1 1 3 ASP C C 8.957 1.404 -3.464 1.00 . A A . 3 ASP C 1 1
22 7487 1 1 3 ASP CA C 7.434 1.338 -3.380 1.00 . A A . 3 ASP CA 1 1
22 7488 1 1 3 ASP CB C 6.854 2.743 -3.443 1.00 . A A . 3 ASP CB 1 1
22 7489 1 1 3 ASP CG C 7.056 3.325 -4.843 1.00 . A A . 3 ASP CG 1 1
22 7490 1 1 3 ASP H H 7.461 1.000 -1.254 1.00 . A A . 3 ASP H 1 1
22 7491 1 1 3 ASP HA H 7.047 0.752 -4.200 1.00 . A A . 3 ASP HA 1 1
22 7492 1 1 3 ASP HB2 H 5.801 2.700 -3.214 1.00 . A A . 3 ASP HB2 1 1
22 7493 1 1 3 ASP HB3 H 7.350 3.364 -2.719 1.00 . A A . 3 ASP HB3 1 1
22 7494 1 1 3 ASP N N 7.030 0.724 -2.090 1.00 . A A . 3 ASP N 1 1
22 7495 1 1 3 ASP O O 9.536 2.462 -3.604 1.00 . A A . 3 ASP O 1 1
22 7496 1 1 3 ASP OD1 O 6.372 2.882 -5.752 1.00 . A A . 3 ASP OD1 1 1
22 7497 1 1 3 ASP OD2 O 7.891 4.203 -4.984 1.00 . A A . 3 ASP OD2 1 1
22 7498 1 1 4 GLY C C 11.649 0.800 -2.107 1.00 . A A . 4 GLY C 1 1
22 7499 1 1 4 GLY CA C 11.103 0.292 -3.439 1.00 . A A . 4 GLY CA 1 1
22 7500 1 1 4 GLY H H 9.123 -0.566 -3.249 1.00 . A A . 4 GLY H 1 1
22 7501 1 1 4 GLY HA2 H 11.467 -0.709 -3.626 1.00 . A A . 4 GLY HA2 1 1
22 7502 1 1 4 GLY HA3 H 11.428 0.949 -4.232 1.00 . A A . 4 GLY HA3 1 1
22 7503 1 1 4 GLY N N 9.612 0.281 -3.372 1.00 . A A . 4 GLY N 1 1
22 7504 1 1 4 GLY O O 11.599 0.105 -1.113 1.00 . A A . 4 GLY O 1 1
22 7505 1 1 5 ILE C C 11.852 2.099 0.368 1.00 . A A . 5 ILE C 1 1
22 7506 1 1 5 ILE CA C 12.706 2.578 -0.806 1.00 . A A . 5 ILE CA 1 1
22 7507 1 1 5 ILE CB C 12.700 4.113 -0.885 1.00 . A A . 5 ILE CB 1 1
22 7508 1 1 5 ILE CD1 C 12.502 6.235 0.429 1.00 . A A . 5 ILE CD1 1 1
22 7509 1 1 5 ILE CG1 C 12.703 4.722 0.524 1.00 . A A . 5 ILE CG1 1 1
22 7510 1 1 5 ILE CG2 C 11.456 4.578 -1.636 1.00 . A A . 5 ILE CG2 1 1
22 7511 1 1 5 ILE H H 12.183 2.546 -2.903 1.00 . A A . 5 ILE H 1 1
22 7512 1 1 5 ILE HA H 13.714 2.235 -0.666 1.00 . A A . 5 ILE HA 1 1
22 7513 1 1 5 ILE HB H 13.579 4.442 -1.421 1.00 . A A . 5 ILE HB 1 1
22 7514 1 1 5 ILE HD11 H 12.855 6.586 -0.529 1.00 . A A . 5 ILE HD11 1 1
22 7515 1 1 5 ILE HD12 H 13.056 6.722 1.218 1.00 . A A . 5 ILE HD12 1 1
22 7516 1 1 5 ILE HD13 H 11.451 6.465 0.533 1.00 . A A . 5 ILE HD13 1 1
22 7517 1 1 5 ILE HG12 H 11.903 4.291 1.107 1.00 . A A . 5 ILE HG12 1 1
22 7518 1 1 5 ILE HG13 H 13.649 4.517 1.003 1.00 . A A . 5 ILE HG13 1 1
22 7519 1 1 5 ILE HG21 H 10.584 4.095 -1.222 1.00 . A A . 5 ILE HG21 1 1
22 7520 1 1 5 ILE HG22 H 11.550 4.320 -2.681 1.00 . A A . 5 ILE HG22 1 1
22 7521 1 1 5 ILE HG23 H 11.356 5.649 -1.537 1.00 . A A . 5 ILE HG23 1 1
22 7522 1 1 5 ILE N N 12.162 2.009 -2.081 1.00 . A A . 5 ILE N 1 1
22 7523 1 1 5 ILE O O 12.340 1.884 1.460 1.00 . A A . 5 ILE O 1 1
22 7524 1 1 6 PHE C C 9.311 -0.020 0.972 1.00 . A A . 6 PHE C 1 1
22 7525 1 1 6 PHE CA C 9.704 1.436 1.244 1.00 . A A . 6 PHE CA 1 1
22 7526 1 1 6 PHE CB C 8.454 2.310 1.308 1.00 . A A . 6 PHE CB 1 1
22 7527 1 1 6 PHE CD1 C 8.464 2.746 3.790 1.00 . A A . 6 PHE CD1 1 1
22 7528 1 1 6 PHE CD2 C 8.796 4.607 2.272 1.00 . A A . 6 PHE CD2 1 1
22 7529 1 1 6 PHE CE1 C 8.579 3.615 4.881 1.00 . A A . 6 PHE CE1 1 1
22 7530 1 1 6 PHE CE2 C 8.911 5.477 3.362 1.00 . A A . 6 PHE CE2 1 1
22 7531 1 1 6 PHE CG C 8.572 3.243 2.486 1.00 . A A . 6 PHE CG 1 1
22 7532 1 1 6 PHE CZ C 8.802 4.981 4.667 1.00 . A A . 6 PHE CZ 1 1
22 7533 1 1 6 PHE H H 10.209 2.090 -0.743 1.00 . A A . 6 PHE H 1 1
22 7534 1 1 6 PHE HA H 10.234 1.498 2.184 1.00 . A A . 6 PHE HA 1 1
22 7535 1 1 6 PHE HB2 H 8.372 2.885 0.399 1.00 . A A . 6 PHE HB2 1 1
22 7536 1 1 6 PHE HB3 H 7.579 1.688 1.423 1.00 . A A . 6 PHE HB3 1 1
22 7537 1 1 6 PHE HD1 H 8.294 1.690 3.954 1.00 . A A . 6 PHE HD1 1 1
22 7538 1 1 6 PHE HD2 H 8.882 4.987 1.265 1.00 . A A . 6 PHE HD2 1 1
22 7539 1 1 6 PHE HE1 H 8.497 3.233 5.887 1.00 . A A . 6 PHE HE1 1 1
22 7540 1 1 6 PHE HE2 H 9.083 6.531 3.196 1.00 . A A . 6 PHE HE2 1 1
22 7541 1 1 6 PHE HZ H 8.890 5.652 5.509 1.00 . A A . 6 PHE HZ 1 1
22 7542 1 1 6 PHE N N 10.583 1.917 0.148 1.00 . A A . 6 PHE N 1 1
22 7543 1 1 6 PHE O O 8.199 -0.307 0.576 1.00 . A A . 6 PHE O 1 1
22 7544 1 1 7 THR C C 11.082 -3.235 1.358 1.00 . A A . 7 THR C 1 1
22 7545 1 1 7 THR CA C 9.893 -2.373 0.934 1.00 . A A . 7 THR CA 1 1
22 7546 1 1 7 THR CB C 9.596 -2.588 -0.554 1.00 . A A . 7 THR CB 1 1
22 7547 1 1 7 THR CG2 C 10.860 -2.345 -1.381 1.00 . A A . 7 THR CG2 1 1
22 7548 1 1 7 THR H H 11.110 -0.695 1.503 1.00 . A A . 7 THR H 1 1
22 7549 1 1 7 THR HA H 9.029 -2.647 1.516 1.00 . A A . 7 THR HA 1 1
22 7550 1 1 7 THR HB H 8.829 -1.900 -0.867 1.00 . A A . 7 THR HB 1 1
22 7551 1 1 7 THR HG1 H 8.431 -4.089 -0.137 1.00 . A A . 7 THR HG1 1 1
22 7552 1 1 7 THR HG21 H 11.647 -1.982 -0.739 1.00 . A A . 7 THR HG21 1 1
22 7553 1 1 7 THR HG22 H 10.652 -1.612 -2.147 1.00 . A A . 7 THR HG22 1 1
22 7554 1 1 7 THR HG23 H 11.170 -3.270 -1.845 1.00 . A A . 7 THR HG23 1 1
22 7555 1 1 7 THR N N 10.216 -0.942 1.181 1.00 . A A . 7 THR N 1 1
22 7556 1 1 7 THR O O 11.748 -2.947 2.333 1.00 . A A . 7 THR O 1 1
22 7557 1 1 7 THR OG1 O 9.146 -3.920 -0.755 1.00 . A A . 7 THR OG1 1 1
22 7558 1 1 8 ASP C C 13.730 -4.792 0.192 1.00 . A A . 8 ASP C 1 1
22 7559 1 1 8 ASP CA C 12.505 -5.155 1.030 1.00 . A A . 8 ASP CA 1 1
22 7560 1 1 8 ASP CB C 12.141 -6.621 0.800 1.00 . A A . 8 ASP CB 1 1
22 7561 1 1 8 ASP CG C 13.369 -7.498 1.051 1.00 . A A . 8 ASP CG 1 1
22 7562 1 1 8 ASP H H 10.813 -4.516 -0.138 1.00 . A A . 8 ASP H 1 1
22 7563 1 1 8 ASP HA H 12.727 -4.997 2.073 1.00 . A A . 8 ASP HA 1 1
22 7564 1 1 8 ASP HB2 H 11.349 -6.904 1.479 1.00 . A A . 8 ASP HB2 1 1
22 7565 1 1 8 ASP HB3 H 11.809 -6.753 -0.218 1.00 . A A . 8 ASP HB3 1 1
22 7566 1 1 8 ASP N N 11.358 -4.291 0.644 1.00 . A A . 8 ASP N 1 1
22 7567 1 1 8 ASP O O 14.762 -4.432 0.723 1.00 . A A . 8 ASP O 1 1
22 7568 1 1 8 ASP OD1 O 14.031 -7.284 2.054 1.00 . A A . 8 ASP OD1 1 1
22 7569 1 1 8 ASP OD2 O 13.626 -8.370 0.237 1.00 . A A . 8 ASP OD2 1 1
22 7570 1 1 9 SER C C 15.560 -3.367 -1.402 1.00 . A A . 9 SER C 1 1
22 7571 1 1 9 SER CA C 14.786 -4.554 -1.990 1.00 . A A . 9 SER CA 1 1
22 7572 1 1 9 SER CB C 14.281 -4.174 -3.380 1.00 . A A . 9 SER CB 1 1
22 7573 1 1 9 SER H H 12.780 -5.195 -1.509 1.00 . A A . 9 SER H 1 1
22 7574 1 1 9 SER HA H 15.437 -5.411 -2.070 1.00 . A A . 9 SER HA 1 1
22 7575 1 1 9 SER HB2 H 14.851 -3.340 -3.751 1.00 . A A . 9 SER HB2 1 1
22 7576 1 1 9 SER HB3 H 14.404 -5.015 -4.048 1.00 . A A . 9 SER HB3 1 1
22 7577 1 1 9 SER HG H 12.843 -2.867 -3.473 1.00 . A A . 9 SER HG 1 1
22 7578 1 1 9 SER N N 13.625 -4.891 -1.109 1.00 . A A . 9 SER N 1 1
22 7579 1 1 9 SER O O 16.717 -3.480 -1.050 1.00 . A A . 9 SER O 1 1
22 7580 1 1 9 SER OG O 12.910 -3.809 -3.300 1.00 . A A . 9 SER OG 1 1
22 7581 1 1 10 TYR C C 16.311 -1.396 0.576 1.00 . A A . 10 TYR C 1 1
22 7582 1 1 10 TYR CA C 15.610 -1.032 -0.735 1.00 . A A . 10 TYR CA 1 1
22 7583 1 1 10 TYR CB C 14.562 0.075 -0.521 1.00 . A A . 10 TYR CB 1 1
22 7584 1 1 10 TYR CD1 C 13.593 -0.411 1.764 1.00 . A A . 10 TYR CD1 1 1
22 7585 1 1 10 TYR CD2 C 15.003 1.542 1.494 1.00 . A A . 10 TYR CD2 1 1
22 7586 1 1 10 TYR CE1 C 13.424 -0.104 3.119 1.00 . A A . 10 TYR CE1 1 1
22 7587 1 1 10 TYR CE2 C 14.833 1.850 2.849 1.00 . A A . 10 TYR CE2 1 1
22 7588 1 1 10 TYR CG C 14.382 0.410 0.950 1.00 . A A . 10 TYR CG 1 1
22 7589 1 1 10 TYR CZ C 14.044 1.027 3.661 1.00 . A A . 10 TYR CZ 1 1
22 7590 1 1 10 TYR H H 13.994 -2.160 -1.588 1.00 . A A . 10 TYR H 1 1
22 7591 1 1 10 TYR HA H 16.346 -0.684 -1.440 1.00 . A A . 10 TYR HA 1 1
22 7592 1 1 10 TYR HB2 H 14.877 0.957 -1.048 1.00 . A A . 10 TYR HB2 1 1
22 7593 1 1 10 TYR HB3 H 13.620 -0.257 -0.925 1.00 . A A . 10 TYR HB3 1 1
22 7594 1 1 10 TYR HD1 H 13.115 -1.285 1.347 1.00 . A A . 10 TYR HD1 1 1
22 7595 1 1 10 TYR HD2 H 15.611 2.178 0.868 1.00 . A A . 10 TYR HD2 1 1
22 7596 1 1 10 TYR HE1 H 12.816 -0.739 3.745 1.00 . A A . 10 TYR HE1 1 1
22 7597 1 1 10 TYR HE2 H 15.312 2.723 3.268 1.00 . A A . 10 TYR HE2 1 1
22 7598 1 1 10 TYR HH H 14.331 2.160 5.172 1.00 . A A . 10 TYR HH 1 1
22 7599 1 1 10 TYR N N 14.926 -2.230 -1.296 1.00 . A A . 10 TYR N 1 1
22 7600 1 1 10 TYR O O 17.447 -1.046 0.801 1.00 . A A . 10 TYR O 1 1
22 7601 1 1 10 TYR OH O 13.878 1.331 4.997 1.00 . A A . 10 TYR OH 1 1
22 7602 1 1 11 SER C C 17.602 -3.180 2.439 1.00 . A A . 11 SER C 1 1
22 7603 1 1 11 SER CA C 16.287 -2.456 2.731 1.00 . A A . 11 SER CA 1 1
22 7604 1 1 11 SER CB C 15.343 -3.364 3.511 1.00 . A A . 11 SER CB 1 1
22 7605 1 1 11 SER H H 14.725 -2.367 1.255 1.00 . A A . 11 SER H 1 1
22 7606 1 1 11 SER HA H 16.487 -1.559 3.302 1.00 . A A . 11 SER HA 1 1
22 7607 1 1 11 SER HB2 H 14.447 -2.817 3.754 1.00 . A A . 11 SER HB2 1 1
22 7608 1 1 11 SER HB3 H 15.083 -4.220 2.901 1.00 . A A . 11 SER HB3 1 1
22 7609 1 1 11 SER HG H 15.369 -4.365 5.179 1.00 . A A . 11 SER HG 1 1
22 7610 1 1 11 SER N N 15.645 -2.089 1.445 1.00 . A A . 11 SER N 1 1
22 7611 1 1 11 SER O O 18.554 -3.092 3.189 1.00 . A A . 11 SER O 1 1
22 7612 1 1 11 SER OG O 15.977 -3.789 4.710 1.00 . A A . 11 SER OG 1 1
22 7613 1 1 12 ARG C C 19.816 -3.716 0.133 1.00 . A A . 12 ARG C 1 1
22 7614 1 1 12 ARG CA C 18.915 -4.618 0.992 1.00 . A A . 12 ARG CA 1 1
22 7615 1 1 12 ARG CB C 18.570 -5.911 0.234 1.00 . A A . 12 ARG CB 1 1
22 7616 1 1 12 ARG CD C 18.649 -6.753 -2.118 1.00 . A A . 12 ARG CD 1 1
22 7617 1 1 12 ARG CG C 18.170 -5.613 -1.217 1.00 . A A . 12 ARG CG 1 1
22 7618 1 1 12 ARG CZ C 17.982 -9.081 -2.112 1.00 . A A . 12 ARG CZ 1 1
22 7619 1 1 12 ARG H H 16.878 -3.943 0.765 1.00 . A A . 12 ARG H 1 1
22 7620 1 1 12 ARG HA H 19.441 -4.873 1.901 1.00 . A A . 12 ARG HA 1 1
22 7621 1 1 12 ARG HB2 H 19.428 -6.564 0.237 1.00 . A A . 12 ARG HB2 1 1
22 7622 1 1 12 ARG HB3 H 17.747 -6.403 0.732 1.00 . A A . 12 ARG HB3 1 1
22 7623 1 1 12 ARG HD2 H 18.099 -6.733 -3.047 1.00 . A A . 12 ARG HD2 1 1
22 7624 1 1 12 ARG HD3 H 19.703 -6.633 -2.320 1.00 . A A . 12 ARG HD3 1 1
22 7625 1 1 12 ARG HE H 18.597 -8.144 -0.473 1.00 . A A . 12 ARG HE 1 1
22 7626 1 1 12 ARG HG2 H 17.097 -5.533 -1.284 1.00 . A A . 12 ARG HG2 1 1
22 7627 1 1 12 ARG HG3 H 18.619 -4.691 -1.545 1.00 . A A . 12 ARG HG3 1 1
22 7628 1 1 12 ARG HH11 H 16.079 -8.462 -2.114 1.00 . A A . 12 ARG HH11 1 1
22 7629 1 1 12 ARG HH12 H 16.380 -9.960 -2.928 1.00 . A A . 12 ARG HH12 1 1
22 7630 1 1 12 ARG HH21 H 19.784 -9.939 -2.269 1.00 . A A . 12 ARG HH21 1 1
22 7631 1 1 12 ARG HH22 H 18.478 -10.797 -3.016 1.00 . A A . 12 ARG HH22 1 1
22 7632 1 1 12 ARG N N 17.660 -3.890 1.348 1.00 . A A . 12 ARG N 1 1
22 7633 1 1 12 ARG NE N 18.420 -8.056 -1.433 1.00 . A A . 12 ARG NE 1 1
22 7634 1 1 12 ARG NH1 N 16.715 -9.175 -2.407 1.00 . A A . 12 ARG NH1 1 1
22 7635 1 1 12 ARG NH2 N 18.813 -10.012 -2.496 1.00 . A A . 12 ARG NH2 1 1
22 7636 1 1 12 ARG O O 21.025 -3.833 0.154 1.00 . A A . 12 ARG O 1 1
22 7637 1 1 13 TYR C C 20.338 -0.625 -0.662 1.00 . A A . 13 TYR C 1 1
22 7638 1 1 13 TYR CA C 20.053 -1.898 -1.466 1.00 . A A . 13 TYR CA 1 1
22 7639 1 1 13 TYR CB C 19.278 -1.607 -2.780 1.00 . A A . 13 TYR CB 1 1
22 7640 1 1 13 TYR CD1 C 19.965 0.833 -2.953 1.00 . A A . 13 TYR CD1 1 1
22 7641 1 1 13 TYR CD2 C 17.615 0.267 -3.154 1.00 . A A . 13 TYR CD2 1 1
22 7642 1 1 13 TYR CE1 C 19.653 2.186 -3.133 1.00 . A A . 13 TYR CE1 1 1
22 7643 1 1 13 TYR CE2 C 17.306 1.620 -3.333 1.00 . A A . 13 TYR CE2 1 1
22 7644 1 1 13 TYR CG C 18.947 -0.131 -2.960 1.00 . A A . 13 TYR CG 1 1
22 7645 1 1 13 TYR CZ C 18.324 2.579 -3.321 1.00 . A A . 13 TYR CZ 1 1
22 7646 1 1 13 TYR H H 18.265 -2.730 -0.612 1.00 . A A . 13 TYR H 1 1
22 7647 1 1 13 TYR HA H 20.990 -2.382 -1.703 1.00 . A A . 13 TYR HA 1 1
22 7648 1 1 13 TYR HB2 H 19.875 -1.931 -3.616 1.00 . A A . 13 TYR HB2 1 1
22 7649 1 1 13 TYR HB3 H 18.357 -2.174 -2.771 1.00 . A A . 13 TYR HB3 1 1
22 7650 1 1 13 TYR HD1 H 20.989 0.532 -2.803 1.00 . A A . 13 TYR HD1 1 1
22 7651 1 1 13 TYR HD2 H 16.826 -0.471 -3.169 1.00 . A A . 13 TYR HD2 1 1
22 7652 1 1 13 TYR HE1 H 20.440 2.926 -3.127 1.00 . A A . 13 TYR HE1 1 1
22 7653 1 1 13 TYR HE2 H 16.280 1.925 -3.478 1.00 . A A . 13 TYR HE2 1 1
22 7654 1 1 13 TYR HH H 18.669 4.291 -4.094 1.00 . A A . 13 TYR HH 1 1
22 7655 1 1 13 TYR N N 19.236 -2.813 -0.615 1.00 . A A . 13 TYR N 1 1
22 7656 1 1 13 TYR O O 21.475 -0.250 -0.455 1.00 . A A . 13 TYR O 1 1
22 7657 1 1 13 TYR OH O 18.018 3.913 -3.498 1.00 . A A . 13 TYR OH 1 1
22 7658 1 1 14 ARG C C 20.677 1.090 1.559 1.00 . A A . 14 ARG C 1 1
22 7659 1 1 14 ARG CA C 19.489 1.267 0.610 1.00 . A A . 14 ARG CA 1 1
22 7660 1 1 14 ARG CB C 18.225 1.526 1.440 1.00 . A A . 14 ARG CB 1 1
22 7661 1 1 14 ARG CD C 18.138 2.600 3.692 1.00 . A A . 14 ARG CD 1 1
22 7662 1 1 14 ARG CG C 18.371 2.843 2.200 1.00 . A A . 14 ARG CG 1 1
22 7663 1 1 14 ARG CZ C 18.684 4.806 4.531 1.00 . A A . 14 ARG CZ 1 1
22 7664 1 1 14 ARG H H 18.405 -0.314 -0.382 1.00 . A A . 14 ARG H 1 1
22 7665 1 1 14 ARG HA H 19.670 2.106 -0.045 1.00 . A A . 14 ARG HA 1 1
22 7666 1 1 14 ARG HB2 H 17.367 1.581 0.786 1.00 . A A . 14 ARG HB2 1 1
22 7667 1 1 14 ARG HB3 H 18.086 0.722 2.150 1.00 . A A . 14 ARG HB3 1 1
22 7668 1 1 14 ARG HD2 H 17.098 2.767 3.926 1.00 . A A . 14 ARG HD2 1 1
22 7669 1 1 14 ARG HD3 H 18.403 1.582 3.936 1.00 . A A . 14 ARG HD3 1 1
22 7670 1 1 14 ARG HE H 19.763 3.200 4.973 1.00 . A A . 14 ARG HE 1 1
22 7671 1 1 14 ARG HG2 H 19.365 3.235 2.049 1.00 . A A . 14 ARG HG2 1 1
22 7672 1 1 14 ARG HG3 H 17.643 3.551 1.835 1.00 . A A . 14 ARG HG3 1 1
22 7673 1 1 14 ARG HH11 H 17.002 4.530 5.581 1.00 . A A . 14 ARG HH11 1 1
22 7674 1 1 14 ARG HH12 H 17.373 6.173 5.180 1.00 . A A . 14 ARG HH12 1 1
22 7675 1 1 14 ARG HH21 H 20.296 5.380 3.492 1.00 . A A . 14 ARG HH21 1 1
22 7676 1 1 14 ARG HH22 H 19.238 6.655 3.997 1.00 . A A . 14 ARG HH22 1 1
22 7677 1 1 14 ARG N N 19.308 0.025 -0.200 1.00 . A A . 14 ARG N 1 1
22 7678 1 1 14 ARG NE N 18.983 3.537 4.485 1.00 . A A . 14 ARG NE 1 1
22 7679 1 1 14 ARG NH1 N 17.602 5.201 5.145 1.00 . A A . 14 ARG NH1 1 1
22 7680 1 1 14 ARG NH2 N 19.467 5.682 3.962 1.00 . A A . 14 ARG NH2 1 1
22 7681 1 1 14 ARG O O 21.639 1.831 1.513 1.00 . A A . 14 ARG O 1 1
22 7682 1 1 15 LYS C C 23.066 -0.079 2.625 1.00 . A A . 15 LYS C 1 1
22 7683 1 1 15 LYS CA C 21.734 -0.120 3.377 1.00 . A A . 15 LYS CA 1 1
22 7684 1 1 15 LYS CB C 21.567 -1.491 4.038 1.00 . A A . 15 LYS CB 1 1
22 7685 1 1 15 LYS CD C 20.124 -0.552 5.854 1.00 . A A . 15 LYS CD 1 1
22 7686 1 1 15 LYS CE C 20.103 -1.282 7.198 1.00 . A A . 15 LYS CE 1 1
22 7687 1 1 15 LYS CG C 20.198 -1.575 4.719 1.00 . A A . 15 LYS CG 1 1
22 7688 1 1 15 LYS H H 19.827 -0.471 2.437 1.00 . A A . 15 LYS H 1 1
22 7689 1 1 15 LYS HA H 21.724 0.649 4.135 1.00 . A A . 15 LYS HA 1 1
22 7690 1 1 15 LYS HB2 H 21.643 -2.263 3.287 1.00 . A A . 15 LYS HB2 1 1
22 7691 1 1 15 LYS HB3 H 22.343 -1.630 4.776 1.00 . A A . 15 LYS HB3 1 1
22 7692 1 1 15 LYS HD2 H 20.985 0.098 5.809 1.00 . A A . 15 LYS HD2 1 1
22 7693 1 1 15 LYS HD3 H 19.223 0.034 5.751 1.00 . A A . 15 LYS HD3 1 1
22 7694 1 1 15 LYS HE2 H 19.173 -1.823 7.299 1.00 . A A . 15 LYS HE2 1 1
22 7695 1 1 15 LYS HE3 H 20.929 -1.975 7.244 1.00 . A A . 15 LYS HE3 1 1
22 7696 1 1 15 LYS HG2 H 19.423 -1.368 3.997 1.00 . A A . 15 LYS HG2 1 1
22 7697 1 1 15 LYS HG3 H 20.058 -2.567 5.123 1.00 . A A . 15 LYS HG3 1 1
22 7698 1 1 15 LYS HZ1 H 19.925 0.646 7.965 1.00 . A A . 15 LYS HZ1 1 1
22 7699 1 1 15 LYS HZ2 H 21.213 -0.246 8.622 1.00 . A A . 15 LYS HZ2 1 1
22 7700 1 1 15 LYS HZ3 H 19.616 -0.579 9.097 1.00 . A A . 15 LYS HZ3 1 1
22 7701 1 1 15 LYS N N 20.614 0.112 2.420 1.00 . A A . 15 LYS N 1 1
22 7702 1 1 15 LYS NZ N 20.223 -0.290 8.304 1.00 . A A . 15 LYS NZ 1 1
22 7703 1 1 15 LYS O O 23.978 0.633 2.997 1.00 . A A . 15 LYS O 1 1
22 7704 1 1 16 GLN C C 24.965 0.589 0.627 1.00 . A A . 16 GLN C 1 1
22 7705 1 1 16 GLN CA C 24.462 -0.847 0.796 1.00 . A A . 16 GLN CA 1 1
22 7706 1 1 16 GLN CB C 24.223 -1.466 -0.586 1.00 . A A . 16 GLN CB 1 1
22 7707 1 1 16 GLN CD C 25.117 -3.575 0.420 1.00 . A A . 16 GLN CD 1 1
22 7708 1 1 16 GLN CG C 24.008 -2.976 -0.447 1.00 . A A . 16 GLN CG 1 1
22 7709 1 1 16 GLN H H 22.439 -1.407 1.291 1.00 . A A . 16 GLN H 1 1
22 7710 1 1 16 GLN HA H 25.202 -1.426 1.327 1.00 . A A . 16 GLN HA 1 1
22 7711 1 1 16 GLN HB2 H 23.349 -1.018 -1.036 1.00 . A A . 16 GLN HB2 1 1
22 7712 1 1 16 GLN HB3 H 25.083 -1.285 -1.214 1.00 . A A . 16 GLN HB3 1 1
22 7713 1 1 16 GLN HE21 H 26.576 -2.980 -0.788 1.00 . A A . 16 GLN HE21 1 1
22 7714 1 1 16 GLN HE22 H 27.079 -3.832 0.591 1.00 . A A . 16 GLN HE22 1 1
22 7715 1 1 16 GLN HG2 H 23.049 -3.163 0.014 1.00 . A A . 16 GLN HG2 1 1
22 7716 1 1 16 GLN HG3 H 24.032 -3.435 -1.425 1.00 . A A . 16 GLN HG3 1 1
22 7717 1 1 16 GLN N N 23.187 -0.839 1.571 1.00 . A A . 16 GLN N 1 1
22 7718 1 1 16 GLN NE2 N 26.361 -3.452 0.043 1.00 . A A . 16 GLN NE2 1 1
22 7719 1 1 16 GLN O O 26.149 0.855 0.702 1.00 . A A . 16 GLN O 1 1
22 7720 1 1 16 GLN OE1 O 24.850 -4.160 1.451 1.00 . A A . 16 GLN OE1 1 1
22 7721 1 1 17 MET C C 25.544 3.296 1.279 1.00 . A A . 17 MET C 1 1
22 7722 1 1 17 MET CA C 24.502 2.933 0.222 1.00 . A A . 17 MET CA 1 1
22 7723 1 1 17 MET CB C 23.287 3.852 0.364 1.00 . A A . 17 MET CB 1 1
22 7724 1 1 17 MET CE C 22.770 3.660 -3.458 1.00 . A A . 17 MET CE 1 1
22 7725 1 1 17 MET CG C 22.310 3.587 -0.783 1.00 . A A . 17 MET CG 1 1
22 7726 1 1 17 MET H H 23.127 1.278 0.339 1.00 . A A . 17 MET H 1 1
22 7727 1 1 17 MET HA H 24.933 3.058 -0.758 1.00 . A A . 17 MET HA 1 1
22 7728 1 1 17 MET HB2 H 22.797 3.657 1.307 1.00 . A A . 17 MET HB2 1 1
22 7729 1 1 17 MET HB3 H 23.608 4.882 0.331 1.00 . A A . 17 MET HB3 1 1
22 7730 1 1 17 MET HE1 H 22.329 2.708 -3.195 1.00 . A A . 17 MET HE1 1 1
22 7731 1 1 17 MET HE2 H 23.820 3.523 -3.659 1.00 . A A . 17 MET HE2 1 1
22 7732 1 1 17 MET HE3 H 22.285 4.056 -4.340 1.00 . A A . 17 MET HE3 1 1
22 7733 1 1 17 MET HG2 H 22.485 2.600 -1.184 1.00 . A A . 17 MET HG2 1 1
22 7734 1 1 17 MET HG3 H 21.297 3.652 -0.416 1.00 . A A . 17 MET HG3 1 1
22 7735 1 1 17 MET N N 24.076 1.515 0.398 1.00 . A A . 17 MET N 1 1
22 7736 1 1 17 MET O O 26.715 3.434 0.985 1.00 . A A . 17 MET O 1 1
22 7737 1 1 17 MET SD S 22.561 4.820 -2.085 1.00 . A A . 17 MET SD 1 1
22 7738 1 1 18 ALA C C 27.374 2.995 3.414 1.00 . A A . 18 ALA C 1 1
22 7739 1 1 18 ALA CA C 26.097 3.816 3.581 1.00 . A A . 18 ALA CA 1 1
22 7740 1 1 18 ALA CB C 25.475 3.521 4.946 1.00 . A A . 18 ALA CB 1 1
22 7741 1 1 18 ALA H H 24.179 3.346 2.720 1.00 . A A . 18 ALA H 1 1
22 7742 1 1 18 ALA HA H 26.337 4.862 3.513 1.00 . A A . 18 ALA HA 1 1
22 7743 1 1 18 ALA HB1 H 26.218 3.661 5.718 1.00 . A A . 18 ALA HB1 1 1
22 7744 1 1 18 ALA HB2 H 25.122 2.501 4.967 1.00 . A A . 18 ALA HB2 1 1
22 7745 1 1 18 ALA HB3 H 24.647 4.193 5.116 1.00 . A A . 18 ALA HB3 1 1
22 7746 1 1 18 ALA N N 25.129 3.457 2.506 1.00 . A A . 18 ALA N 1 1
22 7747 1 1 18 ALA O O 28.454 3.535 3.274 1.00 . A A . 18 ALA O 1 1
22 7748 1 1 19 VAL C C 29.400 1.439 2.222 1.00 . A A . 19 VAL C 1 1
22 7749 1 1 19 VAL CA C 28.457 0.824 3.268 1.00 . A A . 19 VAL CA 1 1
22 7750 1 1 19 VAL CB C 28.015 -0.581 2.821 1.00 . A A . 19 VAL CB 1 1
22 7751 1 1 19 VAL CG1 C 29.158 -1.288 2.083 1.00 . A A . 19 VAL CG1 1 1
22 7752 1 1 19 VAL CG2 C 27.632 -1.412 4.050 1.00 . A A . 19 VAL CG2 1 1
22 7753 1 1 19 VAL H H 26.365 1.297 3.550 1.00 . A A . 19 VAL H 1 1
22 7754 1 1 19 VAL HA H 28.973 0.752 4.215 1.00 . A A . 19 VAL HA 1 1
22 7755 1 1 19 VAL HB H 27.163 -0.495 2.162 1.00 . A A . 19 VAL HB 1 1
22 7756 1 1 19 VAL HG11 H 28.903 -2.326 1.934 1.00 . A A . 19 VAL HG11 1 1
22 7757 1 1 19 VAL HG12 H 30.062 -1.219 2.669 1.00 . A A . 19 VAL HG12 1 1
22 7758 1 1 19 VAL HG13 H 29.314 -0.815 1.124 1.00 . A A . 19 VAL HG13 1 1
22 7759 1 1 19 VAL HG21 H 26.601 -1.219 4.309 1.00 . A A . 19 VAL HG21 1 1
22 7760 1 1 19 VAL HG22 H 28.268 -1.143 4.880 1.00 . A A . 19 VAL HG22 1 1
22 7761 1 1 19 VAL HG23 H 27.757 -2.462 3.828 1.00 . A A . 19 VAL HG23 1 1
22 7762 1 1 19 VAL N N 27.253 1.697 3.429 1.00 . A A . 19 VAL N 1 1
22 7763 1 1 19 VAL O O 30.566 1.661 2.483 1.00 . A A . 19 VAL O 1 1
22 7764 1 1 20 LYS C C 29.810 3.835 0.156 1.00 . A A . 20 LYS C 1 1
22 7765 1 1 20 LYS CA C 29.783 2.313 -0.005 1.00 . A A . 20 LYS CA 1 1
22 7766 1 1 20 LYS CB C 29.238 1.955 -1.389 1.00 . A A . 20 LYS CB 1 1
22 7767 1 1 20 LYS CD C 27.922 0.226 -2.621 1.00 . A A . 20 LYS CD 1 1
22 7768 1 1 20 LYS CE C 26.602 0.980 -2.452 1.00 . A A . 20 LYS CE 1 1
22 7769 1 1 20 LYS CG C 28.815 0.485 -1.407 1.00 . A A . 20 LYS CG 1 1
22 7770 1 1 20 LYS H H 27.968 1.532 0.845 1.00 . A A . 20 LYS H 1 1
22 7771 1 1 20 LYS HA H 30.784 1.923 0.098 1.00 . A A . 20 LYS HA 1 1
22 7772 1 1 20 LYS HB2 H 28.384 2.579 -1.612 1.00 . A A . 20 LYS HB2 1 1
22 7773 1 1 20 LYS HB3 H 30.005 2.115 -2.132 1.00 . A A . 20 LYS HB3 1 1
22 7774 1 1 20 LYS HD2 H 28.422 0.569 -3.515 1.00 . A A . 20 LYS HD2 1 1
22 7775 1 1 20 LYS HD3 H 27.722 -0.832 -2.702 1.00 . A A . 20 LYS HD3 1 1
22 7776 1 1 20 LYS HE2 H 26.322 0.986 -1.409 1.00 . A A . 20 LYS HE2 1 1
22 7777 1 1 20 LYS HE3 H 26.720 1.996 -2.799 1.00 . A A . 20 LYS HE3 1 1
22 7778 1 1 20 LYS HG2 H 29.694 -0.141 -1.464 1.00 . A A . 20 LYS HG2 1 1
22 7779 1 1 20 LYS HG3 H 28.268 0.257 -0.504 1.00 . A A . 20 LYS HG3 1 1
22 7780 1 1 20 LYS HZ1 H 24.655 0.284 -2.701 1.00 . A A . 20 LYS HZ1 1 1
22 7781 1 1 20 LYS HZ2 H 25.835 -0.670 -3.465 1.00 . A A . 20 LYS HZ2 1 1
22 7782 1 1 20 LYS HZ3 H 25.384 0.825 -4.134 1.00 . A A . 20 LYS HZ3 1 1
22 7783 1 1 20 LYS N N 28.909 1.716 1.043 1.00 . A A . 20 LYS N 1 1
22 7784 1 1 20 LYS NZ N 25.539 0.304 -3.248 1.00 . A A . 20 LYS NZ 1 1
22 7785 1 1 20 LYS O O 29.357 4.371 1.148 1.00 . A A . 20 LYS O 1 1
22 7786 1 1 21 . C C 30.250 6.632 -2.108 1.00 . A A . 21 LYN C 1 1
22 7787 1 1 21 . CA C 30.392 6.021 -0.712 1.00 . A A . 21 LYN CA 1 1
22 7788 1 1 21 . CB C 31.733 6.443 -0.106 1.00 . A A . 21 LYN CB 1 1
22 7789 1 1 21 . CD C 31.023 6.003 2.250 1.00 . A A . 21 LYN CD 1 1
22 7790 1 1 21 . CE C 31.552 7.225 3.004 1.00 . A A . 21 LYN CE 1 1
22 7791 1 1 21 . CG C 32.012 5.614 1.149 1.00 . A A . 21 LYN CG 1 1
22 7792 1 1 21 . H H 30.697 4.084 -1.603 1.00 . A A . 21 LYN H 1 1
22 7793 1 1 21 . HA H 29.587 6.370 -0.082 1.00 . A A . 21 LYN HA 1 1
22 7794 1 1 21 . HB2 H 31.695 7.489 0.158 1.00 . A A . 21 LYN HB2 1 1
22 7795 1 1 21 . HB3 H 32.520 6.281 -0.828 1.00 . A A . 21 LYN HB3 1 1
22 7796 1 1 21 . HD2 H 30.908 5.180 2.938 1.00 . A A . 21 LYN HD2 1 1
22 7797 1 1 21 . HD3 H 30.066 6.239 1.807 1.00 . A A . 21 LYN HD3 1 1
22 7798 1 1 21 . HE2 H 30.977 7.367 3.907 1.00 . A A . 21 LYN HE2 1 1
22 7799 1 1 21 . HE3 H 31.463 8.101 2.379 1.00 . A A . 21 LYN HE3 1 1
22 7800 1 1 21 . HG2 H 33.019 5.803 1.488 1.00 . A A . 21 LYN HG2 1 1
22 7801 1 1 21 . HG3 H 31.900 4.564 0.918 1.00 . A A . 21 LYN HG3 1 1
22 7802 1 1 21 . HNT1 H 30.469 8.498 -1.464 1.00 . A A . 21 LYN HNT1 1 1
22 7803 1 1 21 . HNT2 H 30.234 8.330 -3.137 1.00 . A A . 21 LYN HNT2 1 1
22 7804 1 1 21 . HZ1 H 33.168 5.991 3.454 1.00 . A A . 21 LYN HZ1 1 1
22 7805 1 1 21 . HZ2 H 33.196 7.489 4.255 1.00 . A A . 21 LYN HZ2 1 1
22 7806 1 1 21 . HZ3 H 33.589 7.397 2.605 1.00 . A A . 21 LYN HZ3 1 1
22 7807 1 1 21 . N N 30.337 4.535 -0.811 1.00 . A A . 21 LYN N 1 1
22 7808 1 1 21 . NT N 30.324 7.927 -2.248 1.00 . A A . 21 LYN NT 1 1
22 7809 1 1 21 . NZ N 32.985 7.009 3.356 1.00 . A A . 21 LYN NZ 1 1
22 7810 1 1 21 . O O 30.070 5.927 -3.081 1.00 . A A . 21 LYN O 1 1
23 7811 1 1 1 HIS C C 3.137 2.806 0.033 1.00 . A A . 1 HIS C 1 1
23 7812 1 1 1 HIS CA C 1.904 3.647 0.372 1.00 . A A . 1 HIS CA 1 1
23 7813 1 1 1 HIS CB C 2.237 5.131 0.200 1.00 . A A . 1 HIS CB 1 1
23 7814 1 1 1 HIS CD2 C 2.095 4.746 -2.396 1.00 . A A . 1 HIS CD2 1 1
23 7815 1 1 1 HIS CE1 C 3.084 6.564 -3.038 1.00 . A A . 1 HIS CE1 1 1
23 7816 1 1 1 HIS CG C 2.436 5.436 -1.259 1.00 . A A . 1 HIS CG 1 1
23 7817 1 1 1 HIS H1 H 2.278 3.646 2.420 1.00 . A A . 1 HIS H1 1 1
23 7818 1 1 1 HIS H2 H 1.273 2.379 1.898 1.00 . A A . 1 HIS H2 1 1
23 7819 1 1 1 HIS H3 H 0.662 3.960 2.014 1.00 . A A . 1 HIS H3 1 1
23 7820 1 1 1 HIS HA H 1.093 3.381 -0.290 1.00 . A A . 1 HIS HA 1 1
23 7821 1 1 1 HIS HB2 H 1.424 5.729 0.586 1.00 . A A . 1 HIS HB2 1 1
23 7822 1 1 1 HIS HB3 H 3.142 5.363 0.742 1.00 . A A . 1 HIS HB3 1 1
23 7823 1 1 1 HIS HD1 H 3.431 7.301 -1.123 1.00 . A A . 1 HIS HD1 1 1
23 7824 1 1 1 HIS HD2 H 1.586 3.794 -2.417 1.00 . A A . 1 HIS HD2 1 1
23 7825 1 1 1 HIS HE1 H 3.515 7.340 -3.654 1.00 . A A . 1 HIS HE1 1 1
23 7826 1 1 1 HIS N N 1.499 3.388 1.783 1.00 . A A . 1 HIS N 1 1
23 7827 1 1 1 HIS ND1 N 3.066 6.592 -1.693 1.00 . A A . 1 HIS ND1 1 1
23 7828 1 1 1 HIS NE2 N 2.505 5.461 -3.518 1.00 . A A . 1 HIS NE2 1 1
23 7829 1 1 1 HIS O O 3.057 1.832 -0.688 1.00 . A A . 1 HIS O 1 1
23 7830 1 1 2 SER C C 5.761 2.377 -1.254 1.00 . A A . 2 SER C 1 1
23 7831 1 1 2 SER CA C 5.516 2.404 0.260 1.00 . A A . 2 SER CA 1 1
23 7832 1 1 2 SER CB C 5.357 0.973 0.773 1.00 . A A . 2 SER CB 1 1
23 7833 1 1 2 SER H H 4.316 3.966 1.129 1.00 . A A . 2 SER H 1 1
23 7834 1 1 2 SER HA H 6.350 2.874 0.759 1.00 . A A . 2 SER HA 1 1
23 7835 1 1 2 SER HB2 H 4.781 0.398 0.067 1.00 . A A . 2 SER HB2 1 1
23 7836 1 1 2 SER HB3 H 6.335 0.523 0.887 1.00 . A A . 2 SER HB3 1 1
23 7837 1 1 2 SER HG H 4.780 0.129 2.428 1.00 . A A . 2 SER HG 1 1
23 7838 1 1 2 SER N N 4.276 3.177 0.549 1.00 . A A . 2 SER N 1 1
23 7839 1 1 2 SER O O 4.841 2.494 -2.039 1.00 . A A . 2 SER O 1 1
23 7840 1 1 2 SER OG O 4.681 0.994 2.023 1.00 . A A . 2 SER OG 1 1
23 7841 1 1 3 ASP C C 8.790 2.049 -3.370 1.00 . A A . 3 ASP C 1 1
23 7842 1 1 3 ASP CA C 7.277 2.194 -3.139 1.00 . A A . 3 ASP CA 1 1
23 7843 1 1 3 ASP CB C 6.804 3.506 -3.765 1.00 . A A . 3 ASP CB 1 1
23 7844 1 1 3 ASP CG C 6.594 3.310 -5.268 1.00 . A A . 3 ASP CG 1 1
23 7845 1 1 3 ASP H H 7.725 2.134 -1.030 1.00 . A A . 3 ASP H 1 1
23 7846 1 1 3 ASP HA H 6.749 1.370 -3.598 1.00 . A A . 3 ASP HA 1 1
23 7847 1 1 3 ASP HB2 H 5.874 3.807 -3.306 1.00 . A A . 3 ASP HB2 1 1
23 7848 1 1 3 ASP HB3 H 7.549 4.270 -3.604 1.00 . A A . 3 ASP HB3 1 1
23 7849 1 1 3 ASP N N 6.991 2.225 -1.674 1.00 . A A . 3 ASP N 1 1
23 7850 1 1 3 ASP O O 9.459 3.005 -3.707 1.00 . A A . 3 ASP O 1 1
23 7851 1 1 3 ASP OD1 O 7.563 3.416 -6.000 1.00 . A A . 3 ASP OD1 1 1
23 7852 1 1 3 ASP OD2 O 5.467 3.057 -5.660 1.00 . A A . 3 ASP OD2 1 1
23 7853 1 1 4 GLY C C 11.546 1.461 -2.272 1.00 . A A . 4 GLY C 1 1
23 7854 1 1 4 GLY CA C 10.818 0.723 -3.393 1.00 . A A . 4 GLY CA 1 1
23 7855 1 1 4 GLY H H 8.809 0.103 -2.902 1.00 . A A . 4 GLY H 1 1
23 7856 1 1 4 GLY HA2 H 11.084 -0.325 -3.373 1.00 . A A . 4 GLY HA2 1 1
23 7857 1 1 4 GLY HA3 H 11.100 1.151 -4.344 1.00 . A A . 4 GLY HA3 1 1
23 7858 1 1 4 GLY N N 9.347 0.875 -3.185 1.00 . A A . 4 GLY N 1 1
23 7859 1 1 4 GLY O O 11.497 1.060 -1.127 1.00 . A A . 4 GLY O 1 1
23 7860 1 1 5 ILE C C 12.100 3.356 -0.256 1.00 . A A . 5 ILE C 1 1
23 7861 1 1 5 ILE CA C 12.931 3.325 -1.542 1.00 . A A . 5 ILE CA 1 1
23 7862 1 1 5 ILE CB C 13.170 4.750 -2.052 1.00 . A A . 5 ILE CB 1 1
23 7863 1 1 5 ILE CD1 C 13.559 7.128 -1.380 1.00 . A A . 5 ILE CD1 1 1
23 7864 1 1 5 ILE CG1 C 13.477 5.686 -0.877 1.00 . A A . 5 ILE CG1 1 1
23 7865 1 1 5 ILE CG2 C 11.921 5.238 -2.779 1.00 . A A . 5 ILE CG2 1 1
23 7866 1 1 5 ILE H H 12.225 2.848 -3.526 1.00 . A A . 5 ILE H 1 1
23 7867 1 1 5 ILE HA H 13.876 2.857 -1.337 1.00 . A A . 5 ILE HA 1 1
23 7868 1 1 5 ILE HB H 14.004 4.747 -2.739 1.00 . A A . 5 ILE HB 1 1
23 7869 1 1 5 ILE HD11 H 14.156 7.714 -0.697 1.00 . A A . 5 ILE HD11 1 1
23 7870 1 1 5 ILE HD12 H 12.565 7.546 -1.440 1.00 . A A . 5 ILE HD12 1 1
23 7871 1 1 5 ILE HD13 H 14.015 7.142 -2.359 1.00 . A A . 5 ILE HD13 1 1
23 7872 1 1 5 ILE HG12 H 12.693 5.607 -0.138 1.00 . A A . 5 ILE HG12 1 1
23 7873 1 1 5 ILE HG13 H 14.421 5.408 -0.432 1.00 . A A . 5 ILE HG13 1 1
23 7874 1 1 5 ILE HG21 H 11.048 5.012 -2.185 1.00 . A A . 5 ILE HG21 1 1
23 7875 1 1 5 ILE HG22 H 11.845 4.740 -3.735 1.00 . A A . 5 ILE HG22 1 1
23 7876 1 1 5 ILE HG23 H 11.988 6.304 -2.933 1.00 . A A . 5 ILE HG23 1 1
23 7877 1 1 5 ILE N N 12.208 2.544 -2.592 1.00 . A A . 5 ILE N 1 1
23 7878 1 1 5 ILE O O 12.631 3.457 0.831 1.00 . A A . 5 ILE O 1 1
23 7879 1 1 6 PHE C C 9.376 1.884 1.095 1.00 . A A . 6 PHE C 1 1
23 7880 1 1 6 PHE CA C 9.958 3.281 0.857 1.00 . A A . 6 PHE CA 1 1
23 7881 1 1 6 PHE CB C 8.819 4.279 0.672 1.00 . A A . 6 PHE CB 1 1
23 7882 1 1 6 PHE CD1 C 8.843 5.627 2.794 1.00 . A A . 6 PHE CD1 1 1
23 7883 1 1 6 PHE CD2 C 9.737 6.617 0.770 1.00 . A A . 6 PHE CD2 1 1
23 7884 1 1 6 PHE CE1 C 9.140 6.799 3.499 1.00 . A A . 6 PHE CE1 1 1
23 7885 1 1 6 PHE CE2 C 10.035 7.790 1.473 1.00 . A A . 6 PHE CE2 1 1
23 7886 1 1 6 PHE CG C 9.141 5.539 1.431 1.00 . A A . 6 PHE CG 1 1
23 7887 1 1 6 PHE CZ C 9.736 7.881 2.839 1.00 . A A . 6 PHE CZ 1 1
23 7888 1 1 6 PHE H H 10.388 3.186 -1.249 1.00 . A A . 6 PHE H 1 1
23 7889 1 1 6 PHE HA H 10.557 3.574 1.706 1.00 . A A . 6 PHE HA 1 1
23 7890 1 1 6 PHE HB2 H 8.705 4.507 -0.378 1.00 . A A . 6 PHE HB2 1 1
23 7891 1 1 6 PHE HB3 H 7.902 3.855 1.052 1.00 . A A . 6 PHE HB3 1 1
23 7892 1 1 6 PHE HD1 H 8.386 4.789 3.302 1.00 . A A . 6 PHE HD1 1 1
23 7893 1 1 6 PHE HD2 H 9.969 6.542 -0.283 1.00 . A A . 6 PHE HD2 1 1
23 7894 1 1 6 PHE HE1 H 8.910 6.869 4.552 1.00 . A A . 6 PHE HE1 1 1
23 7895 1 1 6 PHE HE2 H 10.495 8.623 0.963 1.00 . A A . 6 PHE HE2 1 1
23 7896 1 1 6 PHE HZ H 9.965 8.786 3.382 1.00 . A A . 6 PHE HZ 1 1
23 7897 1 1 6 PHE N N 10.804 3.265 -0.366 1.00 . A A . 6 PHE N 1 1
23 7898 1 1 6 PHE O O 8.214 1.637 0.839 1.00 . A A . 6 PHE O 1 1
23 7899 1 1 7 THR C C 10.747 -1.251 2.478 1.00 . A A . 7 THR C 1 1
23 7900 1 1 7 THR CA C 9.647 -0.402 1.841 1.00 . A A . 7 THR CA 1 1
23 7901 1 1 7 THR CB C 9.187 -1.036 0.525 1.00 . A A . 7 THR CB 1 1
23 7902 1 1 7 THR CG2 C 10.378 -1.206 -0.416 1.00 . A A . 7 THR CG2 1 1
23 7903 1 1 7 THR H H 11.103 1.180 1.795 1.00 . A A . 7 THR H 1 1
23 7904 1 1 7 THR HA H 8.811 -0.340 2.518 1.00 . A A . 7 THR HA 1 1
23 7905 1 1 7 THR HB H 8.455 -0.399 0.058 1.00 . A A . 7 THR HB 1 1
23 7906 1 1 7 THR HG1 H 7.983 -2.201 1.513 1.00 . A A . 7 THR HG1 1 1
23 7907 1 1 7 THR HG21 H 10.544 -2.258 -0.598 1.00 . A A . 7 THR HG21 1 1
23 7908 1 1 7 THR HG22 H 11.258 -0.774 0.035 1.00 . A A . 7 THR HG22 1 1
23 7909 1 1 7 THR HG23 H 10.170 -0.708 -1.352 1.00 . A A . 7 THR HG23 1 1
23 7910 1 1 7 THR N N 10.168 0.968 1.587 1.00 . A A . 7 THR N 1 1
23 7911 1 1 7 THR O O 11.497 -0.780 3.310 1.00 . A A . 7 THR O 1 1
23 7912 1 1 7 THR OG1 O 8.607 -2.305 0.791 1.00 . A A . 7 THR OG1 1 1
23 7913 1 1 8 ASP C C 13.101 -3.466 1.782 1.00 . A A . 8 ASP C 1 1
23 7914 1 1 8 ASP CA C 11.902 -3.354 2.723 1.00 . A A . 8 ASP CA 1 1
23 7915 1 1 8 ASP CB C 11.334 -4.746 2.997 1.00 . A A . 8 ASP CB 1 1
23 7916 1 1 8 ASP CG C 12.391 -5.601 3.699 1.00 . A A . 8 ASP CG 1 1
23 7917 1 1 8 ASP H H 10.236 -2.874 1.448 1.00 . A A . 8 ASP H 1 1
23 7918 1 1 8 ASP HA H 12.220 -2.908 3.651 1.00 . A A . 8 ASP HA 1 1
23 7919 1 1 8 ASP HB2 H 10.461 -4.660 3.628 1.00 . A A . 8 ASP HB2 1 1
23 7920 1 1 8 ASP HB3 H 11.059 -5.212 2.063 1.00 . A A . 8 ASP HB3 1 1
23 7921 1 1 8 ASP N N 10.850 -2.500 2.112 1.00 . A A . 8 ASP N 1 1
23 7922 1 1 8 ASP O O 14.203 -3.096 2.135 1.00 . A A . 8 ASP O 1 1
23 7923 1 1 8 ASP OD1 O 12.852 -5.191 4.752 1.00 . A A . 8 ASP OD1 1 1
23 7924 1 1 8 ASP OD2 O 12.722 -6.650 3.172 1.00 . A A . 8 ASP OD2 1 1
23 7925 1 1 9 SER C C 14.967 -2.909 -0.253 1.00 . A A . 9 SER C 1 1
23 7926 1 1 9 SER CA C 14.037 -4.122 -0.365 1.00 . A A . 9 SER CA 1 1
23 7927 1 1 9 SER CB C 13.508 -4.208 -1.791 1.00 . A A . 9 SER CB 1 1
23 7928 1 1 9 SER H H 12.000 -4.284 0.339 1.00 . A A . 9 SER H 1 1
23 7929 1 1 9 SER HA H 14.585 -5.023 -0.138 1.00 . A A . 9 SER HA 1 1
23 7930 1 1 9 SER HB2 H 14.207 -3.732 -2.456 1.00 . A A . 9 SER HB2 1 1
23 7931 1 1 9 SER HB3 H 13.402 -5.246 -2.069 1.00 . A A . 9 SER HB3 1 1
23 7932 1 1 9 SER HG H 12.100 -3.310 -2.790 1.00 . A A . 9 SER HG 1 1
23 7933 1 1 9 SER N N 12.899 -3.981 0.595 1.00 . A A . 9 SER N 1 1
23 7934 1 1 9 SER O O 16.114 -3.026 0.123 1.00 . A A . 9 SER O 1 1
23 7935 1 1 9 SER OG O 12.253 -3.546 -1.872 1.00 . A A . 9 SER OG 1 1
23 7936 1 1 10 TYR C C 16.108 -0.562 0.847 1.00 . A A . 10 TYR C 1 1
23 7937 1 1 10 TYR CA C 15.339 -0.530 -0.478 1.00 . A A . 10 TYR CA 1 1
23 7938 1 1 10 TYR CB C 14.447 0.722 -0.576 1.00 . A A . 10 TYR CB 1 1
23 7939 1 1 10 TYR CD1 C 13.544 1.246 1.726 1.00 . A A . 10 TYR CD1 1 1
23 7940 1 1 10 TYR CD2 C 15.410 2.549 0.887 1.00 . A A . 10 TYR CD2 1 1
23 7941 1 1 10 TYR CE1 C 13.562 1.984 2.915 1.00 . A A . 10 TYR CE1 1 1
23 7942 1 1 10 TYR CE2 C 15.426 3.288 2.077 1.00 . A A . 10 TYR CE2 1 1
23 7943 1 1 10 TYR CG C 14.467 1.528 0.711 1.00 . A A . 10 TYR CG 1 1
23 7944 1 1 10 TYR CZ C 14.503 3.005 3.090 1.00 . A A . 10 TYR CZ 1 1
23 7945 1 1 10 TYR H H 13.553 -1.658 -0.875 1.00 . A A . 10 TYR H 1 1
23 7946 1 1 10 TYR HA H 16.042 -0.530 -1.295 1.00 . A A . 10 TYR HA 1 1
23 7947 1 1 10 TYR HB2 H 14.800 1.338 -1.384 1.00 . A A . 10 TYR HB2 1 1
23 7948 1 1 10 TYR HB3 H 13.435 0.414 -0.785 1.00 . A A . 10 TYR HB3 1 1
23 7949 1 1 10 TYR HD1 H 12.819 0.459 1.592 1.00 . A A . 10 TYR HD1 1 1
23 7950 1 1 10 TYR HD2 H 16.124 2.768 0.106 1.00 . A A . 10 TYR HD2 1 1
23 7951 1 1 10 TYR HE1 H 12.849 1.765 3.696 1.00 . A A . 10 TYR HE1 1 1
23 7952 1 1 10 TYR HE2 H 16.152 4.075 2.212 1.00 . A A . 10 TYR HE2 1 1
23 7953 1 1 10 TYR HH H 14.549 3.115 4.996 1.00 . A A . 10 TYR HH 1 1
23 7954 1 1 10 TYR N N 14.481 -1.741 -0.573 1.00 . A A . 10 TYR N 1 1
23 7955 1 1 10 TYR O O 17.313 -0.412 0.885 1.00 . A A . 10 TYR O 1 1
23 7956 1 1 10 TYR OH O 14.520 3.734 4.262 1.00 . A A . 10 TYR OH 1 1
23 7957 1 1 11 SER C C 17.294 -1.744 3.153 1.00 . A A . 11 SER C 1 1
23 7958 1 1 11 SER CA C 16.094 -0.801 3.251 1.00 . A A . 11 SER CA 1 1
23 7959 1 1 11 SER CB C 15.105 -1.302 4.301 1.00 . A A . 11 SER CB 1 1
23 7960 1 1 11 SER H H 14.444 -0.880 1.877 1.00 . A A . 11 SER H 1 1
23 7961 1 1 11 SER HA H 16.433 0.190 3.515 1.00 . A A . 11 SER HA 1 1
23 7962 1 1 11 SER HB2 H 14.277 -0.612 4.371 1.00 . A A . 11 SER HB2 1 1
23 7963 1 1 11 SER HB3 H 14.733 -2.276 4.008 1.00 . A A . 11 SER HB3 1 1
23 7964 1 1 11 SER HG H 15.085 -1.517 6.235 1.00 . A A . 11 SER HG 1 1
23 7965 1 1 11 SER N N 15.414 -0.758 1.932 1.00 . A A . 11 SER N 1 1
23 7966 1 1 11 SER O O 18.404 -1.391 3.499 1.00 . A A . 11 SER O 1 1
23 7967 1 1 11 SER OG O 15.757 -1.385 5.562 1.00 . A A . 11 SER OG 1 1
23 7968 1 1 12 ARG C C 19.072 -3.454 1.329 1.00 . A A . 12 ARG C 1 1
23 7969 1 1 12 ARG CA C 18.212 -3.893 2.515 1.00 . A A . 12 ARG CA 1 1
23 7970 1 1 12 ARG CB C 17.660 -5.304 2.264 1.00 . A A . 12 ARG CB 1 1
23 7971 1 1 12 ARG CD C 17.040 -6.914 0.457 1.00 . A A . 12 ARG CD 1 1
23 7972 1 1 12 ARG CG C 17.142 -5.433 0.829 1.00 . A A . 12 ARG CG 1 1
23 7973 1 1 12 ARG CZ C 17.007 -8.789 1.990 1.00 . A A . 12 ARG CZ 1 1
23 7974 1 1 12 ARG H H 16.183 -3.189 2.377 1.00 . A A . 12 ARG H 1 1
23 7975 1 1 12 ARG HA H 18.809 -3.890 3.415 1.00 . A A . 12 ARG HA 1 1
23 7976 1 1 12 ARG HB2 H 18.442 -6.029 2.424 1.00 . A A . 12 ARG HB2 1 1
23 7977 1 1 12 ARG HB3 H 16.848 -5.496 2.949 1.00 . A A . 12 ARG HB3 1 1
23 7978 1 1 12 ARG HD2 H 16.407 -7.024 -0.411 1.00 . A A . 12 ARG HD2 1 1
23 7979 1 1 12 ARG HD3 H 18.025 -7.298 0.236 1.00 . A A . 12 ARG HD3 1 1
23 7980 1 1 12 ARG HE H 15.657 -7.335 2.054 1.00 . A A . 12 ARG HE 1 1
23 7981 1 1 12 ARG HG2 H 16.167 -4.980 0.761 1.00 . A A . 12 ARG HG2 1 1
23 7982 1 1 12 ARG HG3 H 17.817 -4.941 0.146 1.00 . A A . 12 ARG HG3 1 1
23 7983 1 1 12 ARG HH11 H 18.856 -8.024 2.073 1.00 . A A . 12 ARG HH11 1 1
23 7984 1 1 12 ARG HH12 H 18.716 -9.695 2.508 1.00 . A A . 12 ARG HH12 1 1
23 7985 1 1 12 ARG HH21 H 15.288 -9.815 1.999 1.00 . A A . 12 ARG HH21 1 1
23 7986 1 1 12 ARG HH22 H 16.696 -10.708 2.466 1.00 . A A . 12 ARG HH22 1 1
23 7987 1 1 12 ARG N N 17.082 -2.933 2.662 1.00 . A A . 12 ARG N 1 1
23 7988 1 1 12 ARG NE N 16.456 -7.673 1.598 1.00 . A A . 12 ARG NE 1 1
23 7989 1 1 12 ARG NH1 N 18.293 -8.840 2.207 1.00 . A A . 12 ARG NH1 1 1
23 7990 1 1 12 ARG NH2 N 16.273 -9.854 2.165 1.00 . A A . 12 ARG NH2 1 1
23 7991 1 1 12 ARG O O 20.233 -3.797 1.223 1.00 . A A . 12 ARG O 1 1
23 7992 1 1 13 TYR C C 19.926 -0.886 -0.431 1.00 . A A . 13 TYR C 1 1
23 7993 1 1 13 TYR CA C 19.250 -2.227 -0.759 1.00 . A A . 13 TYR CA 1 1
23 7994 1 1 13 TYR CB C 18.257 -2.093 -1.936 1.00 . A A . 13 TYR CB 1 1
23 7995 1 1 13 TYR CD1 C 18.038 0.424 -2.029 1.00 . A A . 13 TYR CD1 1 1
23 7996 1 1 13 TYR CD2 C 18.932 -0.742 -3.957 1.00 . A A . 13 TYR CD2 1 1
23 7997 1 1 13 TYR CE1 C 18.181 1.643 -2.698 1.00 . A A . 13 TYR CE1 1 1
23 7998 1 1 13 TYR CE2 C 19.076 0.478 -4.627 1.00 . A A . 13 TYR CE2 1 1
23 7999 1 1 13 TYR CG C 18.415 -0.770 -2.658 1.00 . A A . 13 TYR CG 1 1
23 8000 1 1 13 TYR CZ C 18.701 1.671 -3.998 1.00 . A A . 13 TYR CZ 1 1
23 8001 1 1 13 TYR H H 17.557 -2.444 0.547 1.00 . A A . 13 TYR H 1 1
23 8002 1 1 13 TYR HA H 20.008 -2.954 -1.011 1.00 . A A . 13 TYR HA 1 1
23 8003 1 1 13 TYR HB2 H 18.431 -2.896 -2.636 1.00 . A A . 13 TYR HB2 1 1
23 8004 1 1 13 TYR HB3 H 17.249 -2.171 -1.556 1.00 . A A . 13 TYR HB3 1 1
23 8005 1 1 13 TYR HD1 H 17.636 0.403 -1.026 1.00 . A A . 13 TYR HD1 1 1
23 8006 1 1 13 TYR HD2 H 19.219 -1.662 -4.443 1.00 . A A . 13 TYR HD2 1 1
23 8007 1 1 13 TYR HE1 H 17.891 2.563 -2.212 1.00 . A A . 13 TYR HE1 1 1
23 8008 1 1 13 TYR HE2 H 19.477 0.498 -5.629 1.00 . A A . 13 TYR HE2 1 1
23 8009 1 1 13 TYR HH H 18.756 3.580 -4.014 1.00 . A A . 13 TYR HH 1 1
23 8010 1 1 13 TYR N N 18.497 -2.699 0.434 1.00 . A A . 13 TYR N 1 1
23 8011 1 1 13 TYR O O 20.605 -0.307 -1.255 1.00 . A A . 13 TYR O 1 1
23 8012 1 1 13 TYR OH O 18.843 2.874 -4.659 1.00 . A A . 13 TYR OH 1 1
23 8013 1 1 14 ARG C C 21.713 0.648 1.828 1.00 . A A . 14 ARG C 1 1
23 8014 1 1 14 ARG CA C 20.372 0.907 1.136 1.00 . A A . 14 ARG CA 1 1
23 8015 1 1 14 ARG CB C 19.447 1.671 2.086 1.00 . A A . 14 ARG CB 1 1
23 8016 1 1 14 ARG CD C 19.340 3.881 3.246 1.00 . A A . 14 ARG CD 1 1
23 8017 1 1 14 ARG CG C 19.689 3.174 1.936 1.00 . A A . 14 ARG CG 1 1
23 8018 1 1 14 ARG CZ C 20.551 5.106 4.949 1.00 . A A . 14 ARG CZ 1 1
23 8019 1 1 14 ARG H H 19.190 -0.873 1.413 1.00 . A A . 14 ARG H 1 1
23 8020 1 1 14 ARG HA H 20.537 1.495 0.245 1.00 . A A . 14 ARG HA 1 1
23 8021 1 1 14 ARG HB2 H 18.417 1.446 1.844 1.00 . A A . 14 ARG HB2 1 1
23 8022 1 1 14 ARG HB3 H 19.651 1.375 3.104 1.00 . A A . 14 ARG HB3 1 1
23 8023 1 1 14 ARG HD2 H 18.765 4.770 3.033 1.00 . A A . 14 ARG HD2 1 1
23 8024 1 1 14 ARG HD3 H 18.759 3.218 3.870 1.00 . A A . 14 ARG HD3 1 1
23 8025 1 1 14 ARG HE H 21.450 3.872 3.679 1.00 . A A . 14 ARG HE 1 1
23 8026 1 1 14 ARG HG2 H 20.728 3.348 1.696 1.00 . A A . 14 ARG HG2 1 1
23 8027 1 1 14 ARG HG3 H 19.067 3.561 1.143 1.00 . A A . 14 ARG HG3 1 1
23 8028 1 1 14 ARG HH11 H 18.634 4.730 5.388 1.00 . A A . 14 ARG HH11 1 1
23 8029 1 1 14 ARG HH12 H 19.415 5.909 6.388 1.00 . A A . 14 ARG HH12 1 1
23 8030 1 1 14 ARG HH21 H 22.458 5.680 4.742 1.00 . A A . 14 ARG HH21 1 1
23 8031 1 1 14 ARG HH22 H 21.580 6.447 6.022 1.00 . A A . 14 ARG HH22 1 1
23 8032 1 1 14 ARG N N 19.742 -0.392 0.763 1.00 . A A . 14 ARG N 1 1
23 8033 1 1 14 ARG NE N 20.594 4.259 3.957 1.00 . A A . 14 ARG NE 1 1
23 8034 1 1 14 ARG NH1 N 19.448 5.260 5.628 1.00 . A A . 14 ARG NH1 1 1
23 8035 1 1 14 ARG NH2 N 21.612 5.798 5.262 1.00 . A A . 14 ARG NH2 1 1
23 8036 1 1 14 ARG O O 22.763 0.943 1.292 1.00 . A A . 14 ARG O 1 1
23 8037 1 1 15 LYS C C 23.994 -0.746 2.767 1.00 . A A . 15 LYS C 1 1
23 8038 1 1 15 LYS CA C 22.959 -0.177 3.741 1.00 . A A . 15 LYS CA 1 1
23 8039 1 1 15 LYS CB C 22.697 -1.192 4.856 1.00 . A A . 15 LYS CB 1 1
23 8040 1 1 15 LYS CD C 20.545 -0.472 5.902 1.00 . A A . 15 LYS CD 1 1
23 8041 1 1 15 LYS CE C 19.891 -0.490 7.285 1.00 . A A . 15 LYS CE 1 1
23 8042 1 1 15 LYS CG C 22.067 -0.482 6.055 1.00 . A A . 15 LYS CG 1 1
23 8043 1 1 15 LYS H H 20.829 -0.127 3.429 1.00 . A A . 15 LYS H 1 1
23 8044 1 1 15 LYS HA H 23.335 0.740 4.170 1.00 . A A . 15 LYS HA 1 1
23 8045 1 1 15 LYS HB2 H 22.025 -1.957 4.495 1.00 . A A . 15 LYS HB2 1 1
23 8046 1 1 15 LYS HB3 H 23.630 -1.644 5.157 1.00 . A A . 15 LYS HB3 1 1
23 8047 1 1 15 LYS HD2 H 20.242 0.419 5.371 1.00 . A A . 15 LYS HD2 1 1
23 8048 1 1 15 LYS HD3 H 20.233 -1.345 5.347 1.00 . A A . 15 LYS HD3 1 1
23 8049 1 1 15 LYS HE2 H 20.428 0.175 7.945 1.00 . A A . 15 LYS HE2 1 1
23 8050 1 1 15 LYS HE3 H 18.865 -0.165 7.202 1.00 . A A . 15 LYS HE3 1 1
23 8051 1 1 15 LYS HG2 H 22.335 -1.003 6.963 1.00 . A A . 15 LYS HG2 1 1
23 8052 1 1 15 LYS HG3 H 22.428 0.535 6.103 1.00 . A A . 15 LYS HG3 1 1
23 8053 1 1 15 LYS HZ1 H 20.835 -2.027 8.326 1.00 . A A . 15 LYS HZ1 1 1
23 8054 1 1 15 LYS HZ2 H 19.838 -2.559 7.057 1.00 . A A . 15 LYS HZ2 1 1
23 8055 1 1 15 LYS HZ3 H 19.148 -2.004 8.507 1.00 . A A . 15 LYS HZ3 1 1
23 8056 1 1 15 LYS N N 21.687 0.100 3.014 1.00 . A A . 15 LYS N 1 1
23 8057 1 1 15 LYS NZ N 19.931 -1.875 7.835 1.00 . A A . 15 LYS NZ 1 1
23 8058 1 1 15 LYS O O 25.126 -0.306 2.723 1.00 . A A . 15 LYS O 1 1
23 8059 1 1 16 GLN C C 25.351 -1.191 0.317 1.00 . A A . 16 GLN C 1 1
23 8060 1 1 16 GLN CA C 24.581 -2.314 1.016 1.00 . A A . 16 GLN CA 1 1
23 8061 1 1 16 GLN CB C 23.824 -3.138 -0.031 1.00 . A A . 16 GLN CB 1 1
23 8062 1 1 16 GLN CD C 24.416 -5.116 1.382 1.00 . A A . 16 GLN CD 1 1
23 8063 1 1 16 GLN CG C 23.292 -4.424 0.607 1.00 . A A . 16 GLN CG 1 1
23 8064 1 1 16 GLN H H 22.698 -2.060 2.038 1.00 . A A . 16 GLN H 1 1
23 8065 1 1 16 GLN HA H 25.274 -2.951 1.543 1.00 . A A . 16 GLN HA 1 1
23 8066 1 1 16 GLN HB2 H 22.997 -2.558 -0.417 1.00 . A A . 16 GLN HB2 1 1
23 8067 1 1 16 GLN HB3 H 24.493 -3.391 -0.840 1.00 . A A . 16 GLN HB3 1 1
23 8068 1 1 16 GLN HE21 H 25.469 -5.540 -0.247 1.00 . A A . 16 GLN HE21 1 1
23 8069 1 1 16 GLN HE22 H 26.156 -6.058 1.217 1.00 . A A . 16 GLN HE22 1 1
23 8070 1 1 16 GLN HG2 H 22.483 -4.184 1.282 1.00 . A A . 16 GLN HG2 1 1
23 8071 1 1 16 GLN HG3 H 22.931 -5.087 -0.166 1.00 . A A . 16 GLN HG3 1 1
23 8072 1 1 16 GLN N N 23.615 -1.720 1.986 1.00 . A A . 16 GLN N 1 1
23 8073 1 1 16 GLN NE2 N 25.431 -5.612 0.730 1.00 . A A . 16 GLN NE2 1 1
23 8074 1 1 16 GLN O O 26.527 -1.312 0.039 1.00 . A A . 16 GLN O 1 1
23 8075 1 1 16 GLN OE1 O 24.369 -5.206 2.592 1.00 . A A . 16 GLN OE1 1 1
23 8076 1 1 17 MET C C 26.770 1.242 -0.058 1.00 . A A . 17 MET C 1 1
23 8077 1 1 17 MET CA C 25.377 1.033 -0.655 1.00 . A A . 17 MET CA 1 1
23 8078 1 1 17 MET CB C 24.550 2.308 -0.475 1.00 . A A . 17 MET CB 1 1
23 8079 1 1 17 MET CE C 21.383 3.095 -2.987 1.00 . A A . 17 MET CE 1 1
23 8080 1 1 17 MET CG C 23.221 2.163 -1.218 1.00 . A A . 17 MET CG 1 1
23 8081 1 1 17 MET H H 23.742 -0.031 0.260 1.00 . A A . 17 MET H 1 1
23 8082 1 1 17 MET HA H 25.470 0.813 -1.706 1.00 . A A . 17 MET HA 1 1
23 8083 1 1 17 MET HB2 H 24.361 2.468 0.576 1.00 . A A . 17 MET HB2 1 1
23 8084 1 1 17 MET HB3 H 25.094 3.150 -0.876 1.00 . A A . 17 MET HB3 1 1
23 8085 1 1 17 MET HE1 H 20.694 2.733 -2.236 1.00 . A A . 17 MET HE1 1 1
23 8086 1 1 17 MET HE2 H 21.613 2.297 -3.675 1.00 . A A . 17 MET HE2 1 1
23 8087 1 1 17 MET HE3 H 20.936 3.917 -3.528 1.00 . A A . 17 MET HE3 1 1
23 8088 1 1 17 MET HG2 H 23.269 1.311 -1.880 1.00 . A A . 17 MET HG2 1 1
23 8089 1 1 17 MET HG3 H 22.423 2.020 -0.504 1.00 . A A . 17 MET HG3 1 1
23 8090 1 1 17 MET N N 24.692 -0.102 0.029 1.00 . A A . 17 MET N 1 1
23 8091 1 1 17 MET O O 27.772 0.975 -0.692 1.00 . A A . 17 MET O 1 1
23 8092 1 1 17 MET SD S 22.903 3.660 -2.184 1.00 . A A . 17 MET SD 1 1
23 8093 1 1 18 ALA C C 29.115 0.810 1.471 1.00 . A A . 18 ALA C 1 1
23 8094 1 1 18 ALA CA C 28.168 1.964 1.791 1.00 . A A . 18 ALA CA 1 1
23 8095 1 1 18 ALA CB C 27.989 2.073 3.305 1.00 . A A . 18 ALA CB 1 1
23 8096 1 1 18 ALA H H 26.019 1.942 1.640 1.00 . A A . 18 ALA H 1 1
23 8097 1 1 18 ALA HA H 28.587 2.879 1.413 1.00 . A A . 18 ALA HA 1 1
23 8098 1 1 18 ALA HB1 H 27.596 3.048 3.551 1.00 . A A . 18 ALA HB1 1 1
23 8099 1 1 18 ALA HB2 H 28.944 1.936 3.790 1.00 . A A . 18 ALA HB2 1 1
23 8100 1 1 18 ALA HB3 H 27.301 1.311 3.641 1.00 . A A . 18 ALA HB3 1 1
23 8101 1 1 18 ALA N N 26.841 1.727 1.152 1.00 . A A . 18 ALA N 1 1
23 8102 1 1 18 ALA O O 30.203 1.009 0.970 1.00 . A A . 18 ALA O 1 1
23 8103 1 1 19 VAL C C 30.255 -1.398 0.098 1.00 . A A . 19 VAL C 1 1
23 8104 1 1 19 VAL CA C 29.594 -1.565 1.479 1.00 . A A . 19 VAL CA 1 1
23 8105 1 1 19 VAL CB C 28.756 -2.855 1.512 1.00 . A A . 19 VAL CB 1 1
23 8106 1 1 19 VAL CG1 C 29.428 -3.948 0.674 1.00 . A A . 19 VAL CG1 1 1
23 8107 1 1 19 VAL CG2 C 28.636 -3.345 2.959 1.00 . A A . 19 VAL CG2 1 1
23 8108 1 1 19 VAL H H 27.833 -0.519 2.179 1.00 . A A . 19 VAL H 1 1
23 8109 1 1 19 VAL HA H 30.364 -1.621 2.235 1.00 . A A . 19 VAL HA 1 1
23 8110 1 1 19 VAL HB H 27.772 -2.654 1.115 1.00 . A A . 19 VAL HB 1 1
23 8111 1 1 19 VAL HG11 H 29.007 -4.909 0.930 1.00 . A A . 19 VAL HG11 1 1
23 8112 1 1 19 VAL HG12 H 30.489 -3.954 0.874 1.00 . A A . 19 VAL HG12 1 1
23 8113 1 1 19 VAL HG13 H 29.261 -3.750 -0.375 1.00 . A A . 19 VAL HG13 1 1
23 8114 1 1 19 VAL HG21 H 28.154 -4.312 2.973 1.00 . A A . 19 VAL HG21 1 1
23 8115 1 1 19 VAL HG22 H 28.049 -2.642 3.531 1.00 . A A . 19 VAL HG22 1 1
23 8116 1 1 19 VAL HG23 H 29.621 -3.429 3.394 1.00 . A A . 19 VAL HG23 1 1
23 8117 1 1 19 VAL N N 28.714 -0.391 1.764 1.00 . A A . 19 VAL N 1 1
23 8118 1 1 19 VAL O O 31.462 -1.456 -0.028 1.00 . A A . 19 VAL O 1 1
23 8119 1 1 20 LYS C C 30.863 0.260 -2.382 1.00 . A A . 20 LYS C 1 1
23 8120 1 1 20 LYS CA C 30.072 -1.047 -2.298 1.00 . A A . 20 LYS CA 1 1
23 8121 1 1 20 LYS CB C 28.954 -1.032 -3.344 1.00 . A A . 20 LYS CB 1 1
23 8122 1 1 20 LYS CD C 26.979 -2.273 -4.239 1.00 . A A . 20 LYS CD 1 1
23 8123 1 1 20 LYS CE C 25.820 -1.376 -3.801 1.00 . A A . 20 LYS CE 1 1
23 8124 1 1 20 LYS CG C 28.067 -2.265 -3.163 1.00 . A A . 20 LYS CG 1 1
23 8125 1 1 20 LYS H H 28.507 -1.165 -0.824 1.00 . A A . 20 LYS H 1 1
23 8126 1 1 20 LYS HA H 30.733 -1.874 -2.493 1.00 . A A . 20 LYS HA 1 1
23 8127 1 1 20 LYS HB2 H 28.360 -0.138 -3.222 1.00 . A A . 20 LYS HB2 1 1
23 8128 1 1 20 LYS HB3 H 29.387 -1.044 -4.333 1.00 . A A . 20 LYS HB3 1 1
23 8129 1 1 20 LYS HD2 H 27.390 -1.905 -5.168 1.00 . A A . 20 LYS HD2 1 1
23 8130 1 1 20 LYS HD3 H 26.618 -3.281 -4.378 1.00 . A A . 20 LYS HD3 1 1
23 8131 1 1 20 LYS HE2 H 25.083 -1.968 -3.280 1.00 . A A . 20 LYS HE2 1 1
23 8132 1 1 20 LYS HE3 H 26.191 -0.603 -3.144 1.00 . A A . 20 LYS HE3 1 1
23 8133 1 1 20 LYS HG2 H 28.669 -3.157 -3.252 1.00 . A A . 20 LYS HG2 1 1
23 8134 1 1 20 LYS HG3 H 27.606 -2.237 -2.187 1.00 . A A . 20 LYS HG3 1 1
23 8135 1 1 20 LYS HZ1 H 25.182 -1.435 -5.783 1.00 . A A . 20 LYS HZ1 1 1
23 8136 1 1 20 LYS HZ2 H 25.748 0.087 -5.282 1.00 . A A . 20 LYS HZ2 1 1
23 8137 1 1 20 LYS HZ3 H 24.222 -0.463 -4.777 1.00 . A A . 20 LYS HZ3 1 1
23 8138 1 1 20 LYS N N 29.478 -1.202 -0.937 1.00 . A A . 20 LYS N 1 1
23 8139 1 1 20 LYS NZ N 25.196 -0.750 -5.001 1.00 . A A . 20 LYS NZ 1 1
23 8140 1 1 20 LYS O O 31.527 0.532 -3.363 1.00 . A A . 20 LYS O 1 1
23 8141 1 1 21 . C C 32.198 2.595 -0.023 1.00 . A A . 21 LYN C 1 1
23 8142 1 1 21 . CA C 31.550 2.356 -1.389 1.00 . A A . 21 LYN CA 1 1
23 8143 1 1 21 . CB C 30.587 3.503 -1.704 1.00 . A A . 21 LYN CB 1 1
23 8144 1 1 21 . CD C 28.974 5.057 -0.595 1.00 . A A . 21 LYN CD 1 1
23 8145 1 1 21 . CE C 29.593 5.901 0.520 1.00 . A A . 21 LYN CE 1 1
23 8146 1 1 21 . CG C 29.576 3.650 -0.565 1.00 . A A . 21 LYN CG 1 1
23 8147 1 1 21 . H H 30.260 0.830 -0.585 1.00 . A A . 21 LYN H 1 1
23 8148 1 1 21 . HA H 32.317 2.312 -2.147 1.00 . A A . 21 LYN HA 1 1
23 8149 1 1 21 . HB2 H 30.062 3.289 -2.623 1.00 . A A . 21 LYN HB2 1 1
23 8150 1 1 21 . HB3 H 31.145 4.422 -1.813 1.00 . A A . 21 LYN HB3 1 1
23 8151 1 1 21 . HD2 H 27.907 4.995 -0.446 1.00 . A A . 21 LYN HD2 1 1
23 8152 1 1 21 . HD3 H 29.179 5.516 -1.551 1.00 . A A . 21 LYN HD3 1 1
23 8153 1 1 21 . HE2 H 30.479 5.409 0.896 1.00 . A A . 21 LYN HE2 1 1
23 8154 1 1 21 . HE3 H 28.880 6.018 1.322 1.00 . A A . 21 LYN HE3 1 1
23 8155 1 1 21 . HG2 H 30.073 3.494 0.380 1.00 . A A . 21 LYN HG2 1 1
23 8156 1 1 21 . HG3 H 28.790 2.919 -0.685 1.00 . A A . 21 LYN HG3 1 1
23 8157 1 1 21 . HNT1 H 32.464 0.661 0.342 1.00 . A A . 21 LYN HNT1 1 1
23 8158 1 1 21 . HNT2 H 33.006 1.711 1.561 1.00 . A A . 21 LYN HNT2 1 1
23 8159 1 1 21 . HZ1 H 30.565 7.737 0.667 1.00 . A A . 21 LYN HZ1 1 1
23 8160 1 1 21 . HZ2 H 29.095 7.797 -0.183 1.00 . A A . 21 LYN HZ2 1 1
23 8161 1 1 21 . HZ3 H 30.475 7.127 -0.913 1.00 . A A . 21 LYN HZ3 1 1
23 8162 1 1 21 . N N 30.800 1.069 -1.365 1.00 . A A . 21 LYN N 1 1
23 8163 1 1 21 . NT N 32.588 1.571 0.685 1.00 . A A . 21 LYN NT 1 1
23 8164 1 1 21 . NZ N 29.960 7.242 -0.018 1.00 . A A . 21 LYN NZ 1 1
23 8165 1 1 21 . O O 32.353 3.721 0.405 1.00 . A A . 21 LYN O 1 1
24 8166 1 1 1 HIS C C 3.534 2.713 0.039 1.00 . A A . 1 HIS C 1 1
24 8167 1 1 1 HIS CA C 2.231 3.325 0.560 1.00 . A A . 1 HIS CA 1 1
24 8168 1 1 1 HIS CB C 2.268 4.842 0.368 1.00 . A A . 1 HIS CB 1 1
24 8169 1 1 1 HIS CD2 C 1.904 4.374 -2.192 1.00 . A A . 1 HIS CD2 1 1
24 8170 1 1 1 HIS CE1 C 2.066 6.412 -2.911 1.00 . A A . 1 HIS CE1 1 1
24 8171 1 1 1 HIS CG C 2.132 5.166 -1.094 1.00 . A A . 1 HIS CG 1 1
24 8172 1 1 1 HIS H1 H 1.222 3.468 2.375 1.00 . A A . 1 HIS H1 1 1
24 8173 1 1 1 HIS H2 H 2.911 3.361 2.527 1.00 . A A . 1 HIS H2 1 1
24 8174 1 1 1 HIS H3 H 2.001 1.981 2.134 1.00 . A A . 1 HIS H3 1 1
24 8175 1 1 1 HIS HA H 1.396 2.912 0.013 1.00 . A A . 1 HIS HA 1 1
24 8176 1 1 1 HIS HB2 H 1.453 5.293 0.914 1.00 . A A . 1 HIS HB2 1 1
24 8177 1 1 1 HIS HB3 H 3.206 5.229 0.736 1.00 . A A . 1 HIS HB3 1 1
24 8178 1 1 1 HIS HD1 H 2.394 7.268 -1.043 1.00 . A A . 1 HIS HD1 1 1
24 8179 1 1 1 HIS HD2 H 1.776 3.302 -2.170 1.00 . A A . 1 HIS HD2 1 1
24 8180 1 1 1 HIS HE1 H 2.094 7.276 -3.558 1.00 . A A . 1 HIS HE1 1 1
24 8181 1 1 1 HIS N N 2.080 3.010 2.008 1.00 . A A . 1 HIS N 1 1
24 8182 1 1 1 HIS ND1 N 2.232 6.462 -1.577 1.00 . A A . 1 HIS ND1 1 1
24 8183 1 1 1 HIS NE2 N 1.863 5.163 -3.338 1.00 . A A . 1 HIS NE2 1 1
24 8184 1 1 1 HIS O O 3.526 1.750 -0.701 1.00 . A A . 1 HIS O 1 1
24 8185 1 1 2 SER C C 6.013 2.788 -1.581 1.00 . A A . 2 SER C 1 1
24 8186 1 1 2 SER CA C 5.954 2.716 -0.055 1.00 . A A . 2 SER CA 1 1
24 8187 1 1 2 SER CB C 6.082 1.259 0.386 1.00 . A A . 2 SER CB 1 1
24 8188 1 1 2 SER H H 4.638 4.043 1.016 1.00 . A A . 2 SER H 1 1
24 8189 1 1 2 SER HA H 6.764 3.293 0.366 1.00 . A A . 2 SER HA 1 1
24 8190 1 1 2 SER HB2 H 5.138 0.758 0.255 1.00 . A A . 2 SER HB2 1 1
24 8191 1 1 2 SER HB3 H 6.834 0.769 -0.218 1.00 . A A . 2 SER HB3 1 1
24 8192 1 1 2 SER HG H 6.159 0.372 2.115 1.00 . A A . 2 SER HG 1 1
24 8193 1 1 2 SER N N 4.653 3.266 0.419 1.00 . A A . 2 SER N 1 1
24 8194 1 1 2 SER O O 5.016 3.013 -2.240 1.00 . A A . 2 SER O 1 1
24 8195 1 1 2 SER OG O 6.451 1.213 1.758 1.00 . A A . 2 SER OG 1 1
24 8196 1 1 3 ASP C C 8.723 2.354 -4.074 1.00 . A A . 3 ASP C 1 1
24 8197 1 1 3 ASP CA C 7.284 2.667 -3.638 1.00 . A A . 3 ASP CA 1 1
24 8198 1 1 3 ASP CB C 6.922 4.078 -4.094 1.00 . A A . 3 ASP CB 1 1
24 8199 1 1 3 ASP CG C 6.411 4.037 -5.535 1.00 . A A . 3 ASP CG 1 1
24 8200 1 1 3 ASP H H 7.967 2.428 -1.604 1.00 . A A . 3 ASP H 1 1
24 8201 1 1 3 ASP HA H 6.597 1.963 -4.086 1.00 . A A . 3 ASP HA 1 1
24 8202 1 1 3 ASP HB2 H 6.153 4.475 -3.448 1.00 . A A . 3 ASP HB2 1 1
24 8203 1 1 3 ASP HB3 H 7.796 4.707 -4.041 1.00 . A A . 3 ASP HB3 1 1
24 8204 1 1 3 ASP N N 7.172 2.603 -2.152 1.00 . A A . 3 ASP N 1 1
24 8205 1 1 3 ASP O O 9.462 3.239 -4.457 1.00 . A A . 3 ASP O 1 1
24 8206 1 1 3 ASP OD1 O 7.141 3.559 -6.388 1.00 . A A . 3 ASP OD1 1 1
24 8207 1 1 3 ASP OD2 O 5.298 4.483 -5.761 1.00 . A A . 3 ASP OD2 1 1
24 8208 1 1 4 GLY C C 11.499 1.231 -3.337 1.00 . A A . 4 GLY C 1 1
24 8209 1 1 4 GLY CA C 10.537 0.787 -4.437 1.00 . A A . 4 GLY CA 1 1
24 8210 1 1 4 GLY H H 8.544 0.397 -3.706 1.00 . A A . 4 GLY H 1 1
24 8211 1 1 4 GLY HA2 H 10.632 -0.278 -4.595 1.00 . A A . 4 GLY HA2 1 1
24 8212 1 1 4 GLY HA3 H 10.776 1.311 -5.351 1.00 . A A . 4 GLY HA3 1 1
24 8213 1 1 4 GLY N N 9.140 1.111 -4.021 1.00 . A A . 4 GLY N 1 1
24 8214 1 1 4 GLY O O 11.543 0.654 -2.270 1.00 . A A . 4 GLY O 1 1
24 8215 1 1 5 ILE C C 12.487 3.047 -1.229 1.00 . A A . 5 ILE C 1 1
24 8216 1 1 5 ILE CA C 13.229 2.720 -2.538 1.00 . A A . 5 ILE CA 1 1
24 8217 1 1 5 ILE CB C 13.964 3.962 -3.045 1.00 . A A . 5 ILE CB 1 1
24 8218 1 1 5 ILE CD1 C 14.101 5.446 -1.002 1.00 . A A . 5 ILE CD1 1 1
24 8219 1 1 5 ILE CG1 C 14.880 4.512 -1.937 1.00 . A A . 5 ILE CG1 1 1
24 8220 1 1 5 ILE CG2 C 12.945 5.020 -3.466 1.00 . A A . 5 ILE CG2 1 1
24 8221 1 1 5 ILE H H 12.233 2.704 -4.456 1.00 . A A . 5 ILE H 1 1
24 8222 1 1 5 ILE HA H 13.946 1.939 -2.347 1.00 . A A . 5 ILE HA 1 1
24 8223 1 1 5 ILE HB H 14.564 3.690 -3.902 1.00 . A A . 5 ILE HB 1 1
24 8224 1 1 5 ILE HD11 H 14.368 6.471 -1.214 1.00 . A A . 5 ILE HD11 1 1
24 8225 1 1 5 ILE HD12 H 14.348 5.215 0.024 1.00 . A A . 5 ILE HD12 1 1
24 8226 1 1 5 ILE HD13 H 13.041 5.312 -1.156 1.00 . A A . 5 ILE HD13 1 1
24 8227 1 1 5 ILE HG12 H 15.280 3.688 -1.365 1.00 . A A . 5 ILE HG12 1 1
24 8228 1 1 5 ILE HG13 H 15.695 5.059 -2.389 1.00 . A A . 5 ILE HG13 1 1
24 8229 1 1 5 ILE HG21 H 12.595 4.803 -4.464 1.00 . A A . 5 ILE HG21 1 1
24 8230 1 1 5 ILE HG22 H 13.411 5.993 -3.450 1.00 . A A . 5 ILE HG22 1 1
24 8231 1 1 5 ILE HG23 H 12.111 5.007 -2.781 1.00 . A A . 5 ILE HG23 1 1
24 8232 1 1 5 ILE N N 12.273 2.251 -3.582 1.00 . A A . 5 ILE N 1 1
24 8233 1 1 5 ILE O O 13.099 3.234 -0.199 1.00 . A A . 5 ILE O 1 1
24 8234 1 1 6 PHE C C 9.733 2.152 0.495 1.00 . A A . 6 PHE C 1 1
24 8235 1 1 6 PHE CA C 10.446 3.420 0.017 1.00 . A A . 6 PHE CA 1 1
24 8236 1 1 6 PHE CB C 9.412 4.513 -0.248 1.00 . A A . 6 PHE CB 1 1
24 8237 1 1 6 PHE CD1 C 9.338 5.223 2.166 1.00 . A A . 6 PHE CD1 1 1
24 8238 1 1 6 PHE CD2 C 9.809 6.891 0.471 1.00 . A A . 6 PHE CD2 1 1
24 8239 1 1 6 PHE CE1 C 9.441 6.203 3.160 1.00 . A A . 6 PHE CE1 1 1
24 8240 1 1 6 PHE CE2 C 9.912 7.872 1.464 1.00 . A A . 6 PHE CE2 1 1
24 8241 1 1 6 PHE CG C 9.522 5.569 0.822 1.00 . A A . 6 PHE CG 1 1
24 8242 1 1 6 PHE CZ C 9.728 7.528 2.809 1.00 . A A . 6 PHE CZ 1 1
24 8243 1 1 6 PHE H H 10.682 2.966 -2.068 1.00 . A A . 6 PHE H 1 1
24 8244 1 1 6 PHE HA H 11.141 3.756 0.773 1.00 . A A . 6 PHE HA 1 1
24 8245 1 1 6 PHE HB2 H 9.598 4.958 -1.215 1.00 . A A . 6 PHE HB2 1 1
24 8246 1 1 6 PHE HB3 H 8.421 4.085 -0.231 1.00 . A A . 6 PHE HB3 1 1
24 8247 1 1 6 PHE HD1 H 9.117 4.199 2.435 1.00 . A A . 6 PHE HD1 1 1
24 8248 1 1 6 PHE HD2 H 9.951 7.154 -0.567 1.00 . A A . 6 PHE HD2 1 1
24 8249 1 1 6 PHE HE1 H 9.300 5.938 4.197 1.00 . A A . 6 PHE HE1 1 1
24 8250 1 1 6 PHE HE2 H 10.133 8.894 1.193 1.00 . A A . 6 PHE HE2 1 1
24 8251 1 1 6 PHE HZ H 9.808 8.285 3.576 1.00 . A A . 6 PHE HZ 1 1
24 8252 1 1 6 PHE N N 11.180 3.116 -1.242 1.00 . A A . 6 PHE N 1 1
24 8253 1 1 6 PHE O O 8.546 1.989 0.295 1.00 . A A . 6 PHE O 1 1
24 8254 1 1 7 THR C C 10.820 -0.889 2.291 1.00 . A A . 7 THR C 1 1
24 8255 1 1 7 THR CA C 9.790 -0.007 1.581 1.00 . A A . 7 THR CA 1 1
24 8256 1 1 7 THR CB C 9.230 -0.750 0.370 1.00 . A A . 7 THR CB 1 1
24 8257 1 1 7 THR CG2 C 10.342 -0.929 -0.663 1.00 . A A . 7 THR CG2 1 1
24 8258 1 1 7 THR H H 11.403 1.382 1.262 1.00 . A A . 7 THR H 1 1
24 8259 1 1 7 THR HA H 8.990 0.234 2.261 1.00 . A A . 7 THR HA 1 1
24 8260 1 1 7 THR HB H 8.431 -0.175 -0.066 1.00 . A A . 7 THR HB 1 1
24 8261 1 1 7 THR HG1 H 8.080 -1.880 1.459 1.00 . A A . 7 THR HG1 1 1
24 8262 1 1 7 THR HG21 H 11.194 -0.326 -0.380 1.00 . A A . 7 THR HG21 1 1
24 8263 1 1 7 THR HG22 H 9.986 -0.615 -1.633 1.00 . A A . 7 THR HG22 1 1
24 8264 1 1 7 THR HG23 H 10.633 -1.967 -0.703 1.00 . A A . 7 THR HG23 1 1
24 8265 1 1 7 THR N N 10.443 1.245 1.114 1.00 . A A . 7 THR N 1 1
24 8266 1 1 7 THR O O 11.707 -0.403 2.963 1.00 . A A . 7 THR O 1 1
24 8267 1 1 7 THR OG1 O 8.736 -2.020 0.772 1.00 . A A . 7 THR OG1 1 1
24 8268 1 1 8 ASP C C 12.857 -3.357 1.872 1.00 . A A . 8 ASP C 1 1
24 8269 1 1 8 ASP CA C 11.686 -3.085 2.816 1.00 . A A . 8 ASP CA 1 1
24 8270 1 1 8 ASP CB C 11.002 -4.404 3.182 1.00 . A A . 8 ASP CB 1 1
24 8271 1 1 8 ASP CG C 12.059 -5.433 3.588 1.00 . A A . 8 ASP CG 1 1
24 8272 1 1 8 ASP H H 9.990 -2.559 1.603 1.00 . A A . 8 ASP H 1 1
24 8273 1 1 8 ASP HA H 12.053 -2.607 3.709 1.00 . A A . 8 ASP HA 1 1
24 8274 1 1 8 ASP HB2 H 10.323 -4.240 4.007 1.00 . A A . 8 ASP HB2 1 1
24 8275 1 1 8 ASP HB3 H 10.452 -4.774 2.330 1.00 . A A . 8 ASP HB3 1 1
24 8276 1 1 8 ASP N N 10.711 -2.183 2.148 1.00 . A A . 8 ASP N 1 1
24 8277 1 1 8 ASP O O 14.003 -3.195 2.240 1.00 . A A . 8 ASP O 1 1
24 8278 1 1 8 ASP OD1 O 13.027 -5.042 4.219 1.00 . A A . 8 ASP OD1 1 1
24 8279 1 1 8 ASP OD2 O 11.883 -6.595 3.260 1.00 . A A . 8 ASP OD2 1 1
24 8280 1 1 9 SER C C 14.777 -2.978 -0.149 1.00 . A A . 9 SER C 1 1
24 8281 1 1 9 SER CA C 13.687 -4.045 -0.304 1.00 . A A . 9 SER CA 1 1
24 8282 1 1 9 SER CB C 13.153 -3.999 -1.731 1.00 . A A . 9 SER CB 1 1
24 8283 1 1 9 SER H H 11.646 -3.898 0.389 1.00 . A A . 9 SER H 1 1
24 8284 1 1 9 SER HA H 14.099 -5.024 -0.109 1.00 . A A . 9 SER HA 1 1
24 8285 1 1 9 SER HB2 H 13.833 -3.437 -2.346 1.00 . A A . 9 SER HB2 1 1
24 8286 1 1 9 SER HB3 H 13.074 -5.006 -2.118 1.00 . A A . 9 SER HB3 1 1
24 8287 1 1 9 SER HG H 11.906 -2.654 -2.380 1.00 . A A . 9 SER HG 1 1
24 8288 1 1 9 SER N N 12.581 -3.769 0.661 1.00 . A A . 9 SER N 1 1
24 8289 1 1 9 SER O O 15.880 -3.256 0.277 1.00 . A A . 9 SER O 1 1
24 8290 1 1 9 SER OG O 11.879 -3.369 -1.740 1.00 . A A . 9 SER OG 1 1
24 8291 1 1 10 TYR C C 16.145 -0.730 1.004 1.00 . A A . 10 TYR C 1 1
24 8292 1 1 10 TYR CA C 15.471 -0.659 -0.367 1.00 . A A . 10 TYR CA 1 1
24 8293 1 1 10 TYR CB C 14.756 0.690 -0.568 1.00 . A A . 10 TYR CB 1 1
24 8294 1 1 10 TYR CD1 C 13.698 1.175 1.674 1.00 . A A . 10 TYR CD1 1 1
24 8295 1 1 10 TYR CD2 C 15.566 2.537 0.948 1.00 . A A . 10 TYR CD2 1 1
24 8296 1 1 10 TYR CE1 C 13.617 1.917 2.858 1.00 . A A . 10 TYR CE1 1 1
24 8297 1 1 10 TYR CE2 C 15.485 3.280 2.131 1.00 . A A . 10 TYR CE2 1 1
24 8298 1 1 10 TYR CG C 14.673 1.484 0.720 1.00 . A A . 10 TYR CG 1 1
24 8299 1 1 10 TYR CZ C 14.510 2.970 3.087 1.00 . A A . 10 TYR CZ 1 1
24 8300 1 1 10 TYR H H 13.574 -1.552 -0.833 1.00 . A A . 10 TYR H 1 1
24 8301 1 1 10 TYR HA H 16.220 -0.776 -1.132 1.00 . A A . 10 TYR HA 1 1
24 8302 1 1 10 TYR HB2 H 15.294 1.267 -1.300 1.00 . A A . 10 TYR HB2 1 1
24 8303 1 1 10 TYR HB3 H 13.756 0.502 -0.932 1.00 . A A . 10 TYR HB3 1 1
24 8304 1 1 10 TYR HD1 H 13.009 0.362 1.498 1.00 . A A . 10 TYR HD1 1 1
24 8305 1 1 10 TYR HD2 H 16.318 2.777 0.212 1.00 . A A . 10 TYR HD2 1 1
24 8306 1 1 10 TYR HE1 H 12.864 1.678 3.594 1.00 . A A . 10 TYR HE1 1 1
24 8307 1 1 10 TYR HE2 H 16.174 4.094 2.306 1.00 . A A . 10 TYR HE2 1 1
24 8308 1 1 10 TYR HH H 15.202 3.499 4.786 1.00 . A A . 10 TYR HH 1 1
24 8309 1 1 10 TYR N N 14.469 -1.753 -0.492 1.00 . A A . 10 TYR N 1 1
24 8310 1 1 10 TYR O O 17.341 -0.606 1.128 1.00 . A A . 10 TYR O 1 1
24 8311 1 1 10 TYR OH O 14.430 3.703 4.254 1.00 . A A . 10 TYR OH 1 1
24 8312 1 1 11 SER C C 17.074 -2.082 3.384 1.00 . A A . 11 SER C 1 1
24 8313 1 1 11 SER CA C 15.996 -0.996 3.384 1.00 . A A . 11 SER CA 1 1
24 8314 1 1 11 SER CB C 14.904 -1.334 4.391 1.00 . A A . 11 SER CB 1 1
24 8315 1 1 11 SER H H 14.419 -1.021 1.924 1.00 . A A . 11 SER H 1 1
24 8316 1 1 11 SER HA H 16.441 -0.042 3.632 1.00 . A A . 11 SER HA 1 1
24 8317 1 1 11 SER HB2 H 14.240 -0.495 4.485 1.00 . A A . 11 SER HB2 1 1
24 8318 1 1 11 SER HB3 H 14.344 -2.191 4.039 1.00 . A A . 11 SER HB3 1 1
24 8319 1 1 11 SER HG H 14.985 -1.156 6.327 1.00 . A A . 11 SER HG 1 1
24 8320 1 1 11 SER N N 15.387 -0.923 2.035 1.00 . A A . 11 SER N 1 1
24 8321 1 1 11 SER O O 18.080 -1.978 4.057 1.00 . A A . 11 SER O 1 1
24 8322 1 1 11 SER OG O 15.492 -1.616 5.654 1.00 . A A . 11 SER OG 1 1
24 8323 1 1 12 ARG C C 18.905 -3.925 1.466 1.00 . A A . 12 ARG C 1 1
24 8324 1 1 12 ARG CA C 17.868 -4.224 2.560 1.00 . A A . 12 ARG CA 1 1
24 8325 1 1 12 ARG CB C 17.152 -5.554 2.270 1.00 . A A . 12 ARG CB 1 1
24 8326 1 1 12 ARG CD C 16.841 -7.111 0.341 1.00 . A A . 12 ARG CD 1 1
24 8327 1 1 12 ARG CG C 16.745 -5.653 0.794 1.00 . A A . 12 ARG CG 1 1
24 8328 1 1 12 ARG CZ C 18.568 -8.807 0.434 1.00 . A A . 12 ARG CZ 1 1
24 8329 1 1 12 ARG H H 16.045 -3.170 2.098 1.00 . A A . 12 ARG H 1 1
24 8330 1 1 12 ARG HA H 18.373 -4.295 3.513 1.00 . A A . 12 ARG HA 1 1
24 8331 1 1 12 ARG HB2 H 17.811 -6.372 2.510 1.00 . A A . 12 ARG HB2 1 1
24 8332 1 1 12 ARG HB3 H 16.265 -5.619 2.884 1.00 . A A . 12 ARG HB3 1 1
24 8333 1 1 12 ARG HD2 H 16.274 -7.736 1.015 1.00 . A A . 12 ARG HD2 1 1
24 8334 1 1 12 ARG HD3 H 16.442 -7.205 -0.659 1.00 . A A . 12 ARG HD3 1 1
24 8335 1 1 12 ARG HE H 18.981 -6.871 0.288 1.00 . A A . 12 ARG HE 1 1
24 8336 1 1 12 ARG HG2 H 15.729 -5.311 0.680 1.00 . A A . 12 ARG HG2 1 1
24 8337 1 1 12 ARG HG3 H 17.397 -5.051 0.186 1.00 . A A . 12 ARG HG3 1 1
24 8338 1 1 12 ARG HH11 H 17.112 -9.394 -0.808 1.00 . A A . 12 ARG HH11 1 1
24 8339 1 1 12 ARG HH12 H 18.104 -10.660 -0.165 1.00 . A A . 12 ARG HH12 1 1
24 8340 1 1 12 ARG HH21 H 20.096 -8.517 1.695 1.00 . A A . 12 ARG HH21 1 1
24 8341 1 1 12 ARG HH22 H 19.794 -10.163 1.252 1.00 . A A . 12 ARG HH22 1 1
24 8342 1 1 12 ARG N N 16.865 -3.120 2.625 1.00 . A A . 12 ARG N 1 1
24 8343 1 1 12 ARG NE N 18.268 -7.540 0.348 1.00 . A A . 12 ARG NE 1 1
24 8344 1 1 12 ARG NH1 N 17.874 -9.689 -0.232 1.00 . A A . 12 ARG NH1 1 1
24 8345 1 1 12 ARG NH2 N 19.563 -9.192 1.186 1.00 . A A . 12 ARG NH2 1 1
24 8346 1 1 12 ARG O O 20.041 -4.348 1.545 1.00 . A A . 12 ARG O 1 1
24 8347 1 1 13 TYR C C 20.115 -1.504 -0.322 1.00 . A A . 13 TYR C 1 1
24 8348 1 1 13 TYR CA C 19.479 -2.861 -0.643 1.00 . A A . 13 TYR CA 1 1
24 8349 1 1 13 TYR CB C 18.709 -2.844 -1.989 1.00 . A A . 13 TYR CB 1 1
24 8350 1 1 13 TYR CD1 C 20.111 -1.017 -3.045 1.00 . A A . 13 TYR CD1 1 1
24 8351 1 1 13 TYR CD2 C 17.696 -0.800 -3.082 1.00 . A A . 13 TYR CD2 1 1
24 8352 1 1 13 TYR CE1 C 20.231 0.201 -3.725 1.00 . A A . 13 TYR CE1 1 1
24 8353 1 1 13 TYR CE2 C 17.817 0.418 -3.762 1.00 . A A . 13 TYR CE2 1 1
24 8354 1 1 13 TYR CG C 18.845 -1.519 -2.721 1.00 . A A . 13 TYR CG 1 1
24 8355 1 1 13 TYR CZ C 19.084 0.919 -4.083 1.00 . A A . 13 TYR CZ 1 1
24 8356 1 1 13 TYR H H 17.606 -2.861 0.412 1.00 . A A . 13 TYR H 1 1
24 8357 1 1 13 TYR HA H 20.252 -3.615 -0.680 1.00 . A A . 13 TYR HA 1 1
24 8358 1 1 13 TYR HB2 H 19.093 -3.629 -2.621 1.00 . A A . 13 TYR HB2 1 1
24 8359 1 1 13 TYR HB3 H 17.663 -3.034 -1.795 1.00 . A A . 13 TYR HB3 1 1
24 8360 1 1 13 TYR HD1 H 20.995 -1.568 -2.767 1.00 . A A . 13 TYR HD1 1 1
24 8361 1 1 13 TYR HD2 H 16.716 -1.185 -2.840 1.00 . A A . 13 TYR HD2 1 1
24 8362 1 1 13 TYR HE1 H 21.209 0.586 -3.975 1.00 . A A . 13 TYR HE1 1 1
24 8363 1 1 13 TYR HE2 H 16.932 0.973 -4.038 1.00 . A A . 13 TYR HE2 1 1
24 8364 1 1 13 TYR HH H 19.956 2.590 -4.388 1.00 . A A . 13 TYR HH 1 1
24 8365 1 1 13 TYR N N 18.522 -3.196 0.451 1.00 . A A . 13 TYR N 1 1
24 8366 1 1 13 TYR O O 21.318 -1.381 -0.207 1.00 . A A . 13 TYR O 1 1
24 8367 1 1 13 TYR OH O 19.203 2.119 -4.753 1.00 . A A . 13 TYR OH 1 1
24 8368 1 1 14 ARG C C 20.982 0.731 1.167 1.00 . A A . 14 ARG C 1 1
24 8369 1 1 14 ARG CA C 19.825 0.862 0.174 1.00 . A A . 14 ARG CA 1 1
24 8370 1 1 14 ARG CB C 18.708 1.693 0.819 1.00 . A A . 14 ARG CB 1 1
24 8371 1 1 14 ARG CD C 19.007 3.465 2.553 1.00 . A A . 14 ARG CD 1 1
24 8372 1 1 14 ARG CG C 19.209 3.113 1.078 1.00 . A A . 14 ARG CG 1 1
24 8373 1 1 14 ARG CZ C 20.619 5.244 2.874 1.00 . A A . 14 ARG CZ 1 1
24 8374 1 1 14 ARG H H 18.337 -0.640 -0.255 1.00 . A A . 14 ARG H 1 1
24 8375 1 1 14 ARG HA H 20.170 1.353 -0.724 1.00 . A A . 14 ARG HA 1 1
24 8376 1 1 14 ARG HB2 H 17.854 1.728 0.159 1.00 . A A . 14 ARG HB2 1 1
24 8377 1 1 14 ARG HB3 H 18.419 1.244 1.759 1.00 . A A . 14 ARG HB3 1 1
24 8378 1 1 14 ARG HD2 H 18.229 4.208 2.642 1.00 . A A . 14 ARG HD2 1 1
24 8379 1 1 14 ARG HD3 H 18.723 2.578 3.099 1.00 . A A . 14 ARG HD3 1 1
24 8380 1 1 14 ARG HE H 20.856 3.435 3.658 1.00 . A A . 14 ARG HE 1 1
24 8381 1 1 14 ARG HG2 H 20.258 3.173 0.833 1.00 . A A . 14 ARG HG2 1 1
24 8382 1 1 14 ARG HG3 H 18.654 3.806 0.466 1.00 . A A . 14 ARG HG3 1 1
24 8383 1 1 14 ARG HH11 H 20.531 5.047 0.884 1.00 . A A . 14 ARG HH11 1 1
24 8384 1 1 14 ARG HH12 H 20.980 6.617 1.462 1.00 . A A . 14 ARG HH12 1 1
24 8385 1 1 14 ARG HH21 H 20.788 5.730 4.809 1.00 . A A . 14 ARG HH21 1 1
24 8386 1 1 14 ARG HH22 H 21.125 7.003 3.685 1.00 . A A . 14 ARG HH22 1 1
24 8387 1 1 14 ARG N N 19.303 -0.497 -0.163 1.00 . A A . 14 ARG N 1 1
24 8388 1 1 14 ARG NE N 20.278 4.007 3.112 1.00 . A A . 14 ARG NE 1 1
24 8389 1 1 14 ARG NH1 N 20.718 5.669 1.644 1.00 . A A . 14 ARG NH1 1 1
24 8390 1 1 14 ARG NH2 N 20.863 6.056 3.867 1.00 . A A . 14 ARG NH2 1 1
24 8391 1 1 14 ARG O O 22.093 1.148 0.903 1.00 . A A . 14 ARG O 1 1
24 8392 1 1 15 LYS C C 23.067 -0.547 2.636 1.00 . A A . 15 LYS C 1 1
24 8393 1 1 15 LYS CA C 21.808 -0.011 3.321 1.00 . A A . 15 LYS CA 1 1
24 8394 1 1 15 LYS CB C 21.356 -1.001 4.398 1.00 . A A . 15 LYS CB 1 1
24 8395 1 1 15 LYS CD C 20.352 0.768 5.852 1.00 . A A . 15 LYS CD 1 1
24 8396 1 1 15 LYS CE C 20.093 0.503 7.336 1.00 . A A . 15 LYS CE 1 1
24 8397 1 1 15 LYS CG C 20.064 -0.502 5.050 1.00 . A A . 15 LYS CG 1 1
24 8398 1 1 15 LYS H H 19.825 -0.178 2.498 1.00 . A A . 15 LYS H 1 1
24 8399 1 1 15 LYS HA H 22.024 0.944 3.776 1.00 . A A . 15 LYS HA 1 1
24 8400 1 1 15 LYS HB2 H 21.181 -1.968 3.947 1.00 . A A . 15 LYS HB2 1 1
24 8401 1 1 15 LYS HB3 H 22.125 -1.090 5.151 1.00 . A A . 15 LYS HB3 1 1
24 8402 1 1 15 LYS HD2 H 21.384 1.056 5.711 1.00 . A A . 15 LYS HD2 1 1
24 8403 1 1 15 LYS HD3 H 19.706 1.563 5.513 1.00 . A A . 15 LYS HD3 1 1
24 8404 1 1 15 LYS HE2 H 19.272 -0.191 7.440 1.00 . A A . 15 LYS HE2 1 1
24 8405 1 1 15 LYS HE3 H 20.979 0.080 7.786 1.00 . A A . 15 LYS HE3 1 1
24 8406 1 1 15 LYS HG2 H 19.333 -0.286 4.284 1.00 . A A . 15 LYS HG2 1 1
24 8407 1 1 15 LYS HG3 H 19.678 -1.262 5.711 1.00 . A A . 15 LYS HG3 1 1
24 8408 1 1 15 LYS HZ1 H 20.058 2.582 7.429 1.00 . A A . 15 LYS HZ1 1 1
24 8409 1 1 15 LYS HZ2 H 20.235 1.824 8.939 1.00 . A A . 15 LYS HZ2 1 1
24 8410 1 1 15 LYS HZ3 H 18.724 1.836 8.162 1.00 . A A . 15 LYS HZ3 1 1
24 8411 1 1 15 LYS N N 20.728 0.152 2.308 1.00 . A A . 15 LYS N 1 1
24 8412 1 1 15 LYS NZ N 19.752 1.783 8.018 1.00 . A A . 15 LYS NZ 1 1
24 8413 1 1 15 LYS O O 24.140 0.007 2.765 1.00 . A A . 15 LYS O 1 1
24 8414 1 1 16 GLN C C 24.930 -1.065 0.562 1.00 . A A . 16 GLN C 1 1
24 8415 1 1 16 GLN CA C 24.132 -2.196 1.213 1.00 . A A . 16 GLN CA 1 1
24 8416 1 1 16 GLN CB C 23.674 -3.182 0.133 1.00 . A A . 16 GLN CB 1 1
24 8417 1 1 16 GLN CD C 24.008 -4.914 1.911 1.00 . A A . 16 GLN CD 1 1
24 8418 1 1 16 GLN CG C 23.087 -4.438 0.786 1.00 . A A . 16 GLN CG 1 1
24 8419 1 1 16 GLN H H 22.068 -2.054 1.817 1.00 . A A . 16 GLN H 1 1
24 8420 1 1 16 GLN HA H 24.755 -2.708 1.930 1.00 . A A . 16 GLN HA 1 1
24 8421 1 1 16 GLN HB2 H 22.922 -2.714 -0.485 1.00 . A A . 16 GLN HB2 1 1
24 8422 1 1 16 GLN HB3 H 24.519 -3.461 -0.479 1.00 . A A . 16 GLN HB3 1 1
24 8423 1 1 16 GLN HE21 H 22.519 -5.588 3.038 1.00 . A A . 16 GLN HE21 1 1
24 8424 1 1 16 GLN HE22 H 24.072 -5.783 3.695 1.00 . A A . 16 GLN HE22 1 1
24 8425 1 1 16 GLN HG2 H 22.111 -4.211 1.191 1.00 . A A . 16 GLN HG2 1 1
24 8426 1 1 16 GLN HG3 H 22.995 -5.219 0.045 1.00 . A A . 16 GLN HG3 1 1
24 8427 1 1 16 GLN N N 22.943 -1.623 1.907 1.00 . A A . 16 GLN N 1 1
24 8428 1 1 16 GLN NE2 N 23.490 -5.475 2.969 1.00 . A A . 16 GLN NE2 1 1
24 8429 1 1 16 GLN O O 26.144 -1.099 0.510 1.00 . A A . 16 GLN O 1 1
24 8430 1 1 16 GLN OE1 O 25.212 -4.774 1.826 1.00 . A A . 16 GLN OE1 1 1
24 8431 1 1 17 MET C C 26.171 1.478 0.279 1.00 . A A . 17 MET C 1 1
24 8432 1 1 17 MET CA C 24.979 1.069 -0.585 1.00 . A A . 17 MET CA 1 1
24 8433 1 1 17 MET CB C 24.028 2.258 -0.740 1.00 . A A . 17 MET CB 1 1
24 8434 1 1 17 MET CE C 23.593 0.961 -4.121 1.00 . A A . 17 MET CE 1 1
24 8435 1 1 17 MET CG C 22.874 1.872 -1.667 1.00 . A A . 17 MET CG 1 1
24 8436 1 1 17 MET H H 23.280 -0.056 0.115 1.00 . A A . 17 MET H 1 1
24 8437 1 1 17 MET HA H 25.332 0.761 -1.556 1.00 . A A . 17 MET HA 1 1
24 8438 1 1 17 MET HB2 H 23.636 2.534 0.228 1.00 . A A . 17 MET HB2 1 1
24 8439 1 1 17 MET HB3 H 24.563 3.094 -1.164 1.00 . A A . 17 MET HB3 1 1
24 8440 1 1 17 MET HE1 H 24.667 0.861 -4.185 1.00 . A A . 17 MET HE1 1 1
24 8441 1 1 17 MET HE2 H 23.172 0.939 -5.113 1.00 . A A . 17 MET HE2 1 1
24 8442 1 1 17 MET HE3 H 23.183 0.146 -3.540 1.00 . A A . 17 MET HE3 1 1
24 8443 1 1 17 MET HG2 H 22.797 0.796 -1.717 1.00 . A A . 17 MET HG2 1 1
24 8444 1 1 17 MET HG3 H 21.951 2.281 -1.282 1.00 . A A . 17 MET HG3 1 1
24 8445 1 1 17 MET N N 24.259 -0.063 0.063 1.00 . A A . 17 MET N 1 1
24 8446 1 1 17 MET O O 27.306 1.173 -0.029 1.00 . A A . 17 MET O 1 1
24 8447 1 1 17 MET SD S 23.182 2.533 -3.323 1.00 . A A . 17 MET SD 1 1
24 8448 1 1 18 ALA C C 28.019 1.434 2.421 1.00 . A A . 18 ALA C 1 1
24 8449 1 1 18 ALA CA C 27.045 2.595 2.241 1.00 . A A . 18 ALA CA 1 1
24 8450 1 1 18 ALA CB C 26.491 3.015 3.603 1.00 . A A . 18 ALA CB 1 1
24 8451 1 1 18 ALA H H 25.000 2.403 1.587 1.00 . A A . 18 ALA H 1 1
24 8452 1 1 18 ALA HA H 27.560 3.424 1.789 1.00 . A A . 18 ALA HA 1 1
24 8453 1 1 18 ALA HB1 H 26.200 4.054 3.567 1.00 . A A . 18 ALA HB1 1 1
24 8454 1 1 18 ALA HB2 H 27.251 2.879 4.357 1.00 . A A . 18 ALA HB2 1 1
24 8455 1 1 18 ALA HB3 H 25.631 2.408 3.844 1.00 . A A . 18 ALA HB3 1 1
24 8456 1 1 18 ALA N N 25.923 2.167 1.358 1.00 . A A . 18 ALA N 1 1
24 8457 1 1 18 ALA O O 29.187 1.537 2.103 1.00 . A A . 18 ALA O 1 1
24 8458 1 1 19 VAL C C 29.403 -0.978 1.952 1.00 . A A . 19 VAL C 1 1
24 8459 1 1 19 VAL CA C 28.431 -0.853 3.137 1.00 . A A . 19 VAL CA 1 1
24 8460 1 1 19 VAL CB C 27.571 -2.124 3.252 1.00 . A A . 19 VAL CB 1 1
24 8461 1 1 19 VAL CG1 C 28.391 -3.359 2.863 1.00 . A A . 19 VAL CG1 1 1
24 8462 1 1 19 VAL CG2 C 27.089 -2.286 4.698 1.00 . A A . 19 VAL CG2 1 1
24 8463 1 1 19 VAL H H 26.593 0.288 3.181 1.00 . A A . 19 VAL H 1 1
24 8464 1 1 19 VAL HA H 28.996 -0.720 4.048 1.00 . A A . 19 VAL HA 1 1
24 8465 1 1 19 VAL HB H 26.718 -2.040 2.594 1.00 . A A . 19 VAL HB 1 1
24 8466 1 1 19 VAL HG11 H 29.368 -3.301 3.321 1.00 . A A . 19 VAL HG11 1 1
24 8467 1 1 19 VAL HG12 H 28.499 -3.396 1.789 1.00 . A A . 19 VAL HG12 1 1
24 8468 1 1 19 VAL HG13 H 27.886 -4.250 3.206 1.00 . A A . 19 VAL HG13 1 1
24 8469 1 1 19 VAL HG21 H 27.899 -2.661 5.307 1.00 . A A . 19 VAL HG21 1 1
24 8470 1 1 19 VAL HG22 H 26.265 -2.985 4.728 1.00 . A A . 19 VAL HG22 1 1
24 8471 1 1 19 VAL HG23 H 26.764 -1.330 5.080 1.00 . A A . 19 VAL HG23 1 1
24 8472 1 1 19 VAL N N 27.542 0.332 2.931 1.00 . A A . 19 VAL N 1 1
24 8473 1 1 19 VAL O O 30.603 -1.039 2.130 1.00 . A A . 19 VAL O 1 1
24 8474 1 1 20 LYS C C 30.384 0.239 -0.773 1.00 . A A . 20 LYS C 1 1
24 8475 1 1 20 LYS CA C 29.796 -1.134 -0.435 1.00 . A A . 20 LYS CA 1 1
24 8476 1 1 20 LYS CB C 28.997 -1.652 -1.632 1.00 . A A . 20 LYS CB 1 1
24 8477 1 1 20 LYS CD C 27.105 -3.150 -2.280 1.00 . A A . 20 LYS CD 1 1
24 8478 1 1 20 LYS CE C 26.092 -2.005 -2.355 1.00 . A A . 20 LYS CE 1 1
24 8479 1 1 20 LYS CG C 28.142 -2.844 -1.198 1.00 . A A . 20 LYS CG 1 1
24 8480 1 1 20 LYS H H 27.928 -0.964 0.619 1.00 . A A . 20 LYS H 1 1
24 8481 1 1 20 LYS HA H 30.596 -1.824 -0.212 1.00 . A A . 20 LYS HA 1 1
24 8482 1 1 20 LYS HB2 H 28.356 -0.865 -2.005 1.00 . A A . 20 LYS HB2 1 1
24 8483 1 1 20 LYS HB3 H 29.676 -1.964 -2.411 1.00 . A A . 20 LYS HB3 1 1
24 8484 1 1 20 LYS HD2 H 27.601 -3.255 -3.234 1.00 . A A . 20 LYS HD2 1 1
24 8485 1 1 20 LYS HD3 H 26.591 -4.067 -2.038 1.00 . A A . 20 LYS HD3 1 1
24 8486 1 1 20 LYS HE2 H 25.111 -2.375 -2.096 1.00 . A A . 20 LYS HE2 1 1
24 8487 1 1 20 LYS HE3 H 26.377 -1.226 -1.664 1.00 . A A . 20 LYS HE3 1 1
24 8488 1 1 20 LYS HG2 H 28.776 -3.707 -1.051 1.00 . A A . 20 LYS HG2 1 1
24 8489 1 1 20 LYS HG3 H 27.636 -2.607 -0.274 1.00 . A A . 20 LYS HG3 1 1
24 8490 1 1 20 LYS HZ1 H 25.091 -1.198 -3.992 1.00 . A A . 20 LYS HZ1 1 1
24 8491 1 1 20 LYS HZ2 H 26.418 -2.175 -4.405 1.00 . A A . 20 LYS HZ2 1 1
24 8492 1 1 20 LYS HZ3 H 26.669 -0.611 -3.790 1.00 . A A . 20 LYS HZ3 1 1
24 8493 1 1 20 LYS N N 28.897 -1.015 0.747 1.00 . A A . 20 LYS N 1 1
24 8494 1 1 20 LYS NZ N 26.065 -1.455 -3.740 1.00 . A A . 20 LYS NZ 1 1
24 8495 1 1 20 LYS O O 30.344 0.679 -1.905 1.00 . A A . 20 LYS O 1 1
24 8496 1 1 21 . C C 32.996 2.110 -0.429 1.00 . A A . 21 LYN C 1 1
24 8497 1 1 21 . CA C 31.516 2.264 -0.075 1.00 . A A . 21 LYN CA 1 1
24 8498 1 1 21 . CB C 31.378 3.143 1.170 1.00 . A A . 21 LYN CB 1 1
24 8499 1 1 21 . CD C 30.860 5.588 1.192 1.00 . A A . 21 LYN CD 1 1
24 8500 1 1 21 . CE C 31.147 6.273 -0.145 1.00 . A A . 21 LYN CE 1 1
24 8501 1 1 21 . CG C 30.289 4.192 0.938 1.00 . A A . 21 LYN CG 1 1
24 8502 1 1 21 . H H 30.952 0.552 1.105 1.00 . A A . 21 LYN H 1 1
24 8503 1 1 21 . HA H 30.994 2.725 -0.900 1.00 . A A . 21 LYN HA 1 1
24 8504 1 1 21 . HB2 H 32.317 3.640 1.366 1.00 . A A . 21 LYN HB2 1 1
24 8505 1 1 21 . HB3 H 31.113 2.528 2.018 1.00 . A A . 21 LYN HB3 1 1
24 8506 1 1 21 . HD2 H 31.777 5.505 1.756 1.00 . A A . 21 LYN HD2 1 1
24 8507 1 1 21 . HD3 H 30.144 6.173 1.751 1.00 . A A . 21 LYN HD3 1 1
24 8508 1 1 21 . HE2 H 30.596 5.776 -0.930 1.00 . A A . 21 LYN HE2 1 1
24 8509 1 1 21 . HE3 H 32.204 6.219 -0.358 1.00 . A A . 21 LYN HE3 1 1
24 8510 1 1 21 . HG2 H 29.467 4.013 1.615 1.00 . A A . 21 LYN HG2 1 1
24 8511 1 1 21 . HG3 H 29.937 4.125 -0.081 1.00 . A A . 21 LYN HG3 1 1
24 8512 1 1 21 . HNT1 H 32.886 0.137 -0.626 1.00 . A A . 21 LYN HNT1 1 1
24 8513 1 1 21 . HNT2 H 34.421 0.809 -0.899 1.00 . A A . 21 LYN HNT2 1 1
24 8514 1 1 21 . HZ1 H 29.697 7.755 0.050 1.00 . A A . 21 LYN HZ1 1 1
24 8515 1 1 21 . HZ2 H 30.999 8.188 -0.951 1.00 . A A . 21 LYN HZ2 1 1
24 8516 1 1 21 . HZ3 H 31.194 8.159 0.737 1.00 . A A . 21 LYN HZ3 1 1
24 8517 1 1 21 . N N 30.929 0.922 0.198 1.00 . A A . 21 LYN N 1 1
24 8518 1 1 21 . NT N 33.474 0.920 -0.672 1.00 . A A . 21 LYN NT 1 1
24 8519 1 1 21 . NZ N 30.728 7.702 -0.072 1.00 . A A . 21 LYN NZ 1 1
24 8520 1 1 21 . O O 33.728 3.079 -0.487 1.00 . A A . 21 LYN O 1 1
25 8521 1 1 1 HIS C C 4.892 7.196 1.102 1.00 . A A . 1 HIS C 1 1
25 8522 1 1 1 HIS CA C 3.616 8.037 1.148 1.00 . A A . 1 HIS CA 1 1
25 8523 1 1 1 HIS CB C 3.750 9.216 0.181 1.00 . A A . 1 HIS CB 1 1
25 8524 1 1 1 HIS CD2 C 3.000 7.703 -1.832 1.00 . A A . 1 HIS CD2 1 1
25 8525 1 1 1 HIS CE1 C 4.238 8.591 -3.372 1.00 . A A . 1 HIS CE1 1 1
25 8526 1 1 1 HIS CG C 3.717 8.710 -1.235 1.00 . A A . 1 HIS CG 1 1
25 8527 1 1 1 HIS H1 H 4.264 9.046 2.850 1.00 . A A . 1 HIS H1 1 1
25 8528 1 1 1 HIS H2 H 3.209 7.753 3.170 1.00 . A A . 1 HIS H2 1 1
25 8529 1 1 1 HIS H3 H 2.605 9.211 2.540 1.00 . A A . 1 HIS H3 1 1
25 8530 1 1 1 HIS HA H 2.772 7.429 0.858 1.00 . A A . 1 HIS HA 1 1
25 8531 1 1 1 HIS HB2 H 2.933 9.905 0.337 1.00 . A A . 1 HIS HB2 1 1
25 8532 1 1 1 HIS HB3 H 4.687 9.722 0.359 1.00 . A A . 1 HIS HB3 1 1
25 8533 1 1 1 HIS HD1 H 5.129 10.006 -2.135 1.00 . A A . 1 HIS HD1 1 1
25 8534 1 1 1 HIS HD2 H 2.287 7.064 -1.330 1.00 . A A . 1 HIS HD2 1 1
25 8535 1 1 1 HIS HE1 H 4.705 8.803 -4.323 1.00 . A A . 1 HIS HE1 1 1
25 8536 1 1 1 HIS N N 3.408 8.550 2.531 1.00 . A A . 1 HIS N 1 1
25 8537 1 1 1 HIS ND1 N 4.500 9.262 -2.236 1.00 . A A . 1 HIS ND1 1 1
25 8538 1 1 1 HIS NE2 N 3.331 7.629 -3.182 1.00 . A A . 1 HIS NE2 1 1
25 8539 1 1 1 HIS O O 5.864 7.488 1.769 1.00 . A A . 1 HIS O 1 1
25 8540 1 1 2 SER C C 6.041 4.431 -1.031 1.00 . A A . 2 SER C 1 1
25 8541 1 1 2 SER CA C 6.115 5.297 0.229 1.00 . A A . 2 SER CA 1 1
25 8542 1 1 2 SER CB C 6.193 4.393 1.459 1.00 . A A . 2 SER CB 1 1
25 8543 1 1 2 SER H H 4.106 5.934 -0.215 1.00 . A A . 2 SER H 1 1
25 8544 1 1 2 SER HA H 6.993 5.926 0.188 1.00 . A A . 2 SER HA 1 1
25 8545 1 1 2 SER HB2 H 5.204 4.063 1.727 1.00 . A A . 2 SER HB2 1 1
25 8546 1 1 2 SER HB3 H 6.808 3.532 1.231 1.00 . A A . 2 SER HB3 1 1
25 8547 1 1 2 SER HG H 7.422 4.569 2.956 1.00 . A A . 2 SER HG 1 1
25 8548 1 1 2 SER N N 4.899 6.153 0.317 1.00 . A A . 2 SER N 1 1
25 8549 1 1 2 SER O O 4.991 4.267 -1.621 1.00 . A A . 2 SER O 1 1
25 8550 1 1 2 SER OG O 6.755 5.121 2.543 1.00 . A A . 2 SER OG 1 1
25 8551 1 1 3 ASP C C 8.516 2.396 -2.885 1.00 . A A . 3 ASP C 1 1
25 8552 1 1 3 ASP CA C 7.133 3.028 -2.677 1.00 . A A . 3 ASP CA 1 1
25 8553 1 1 3 ASP CB C 6.801 3.905 -3.882 1.00 . A A . 3 ASP CB 1 1
25 8554 1 1 3 ASP CG C 6.335 3.025 -5.044 1.00 . A A . 3 ASP CG 1 1
25 8555 1 1 3 ASP H H 7.985 4.027 -0.966 1.00 . A A . 3 ASP H 1 1
25 8556 1 1 3 ASP HA H 6.381 2.257 -2.579 1.00 . A A . 3 ASP HA 1 1
25 8557 1 1 3 ASP HB2 H 6.017 4.597 -3.615 1.00 . A A . 3 ASP HB2 1 1
25 8558 1 1 3 ASP HB3 H 7.682 4.453 -4.179 1.00 . A A . 3 ASP HB3 1 1
25 8559 1 1 3 ASP N N 7.147 3.878 -1.452 1.00 . A A . 3 ASP N 1 1
25 8560 1 1 3 ASP O O 9.258 2.802 -3.758 1.00 . A A . 3 ASP O 1 1
25 8561 1 1 3 ASP OD1 O 5.286 2.414 -4.915 1.00 . A A . 3 ASP OD1 1 1
25 8562 1 1 3 ASP OD2 O 7.034 2.977 -6.042 1.00 . A A . 3 ASP OD2 1 1
25 8563 1 1 4 GLY C C 11.288 1.778 -1.768 1.00 . A A . 4 GLY C 1 1
25 8564 1 1 4 GLY CA C 10.232 0.800 -2.277 1.00 . A A . 4 GLY CA 1 1
25 8565 1 1 4 GLY H H 8.289 1.096 -1.384 1.00 . A A . 4 GLY H 1 1
25 8566 1 1 4 GLY HA2 H 10.289 -0.123 -1.717 1.00 . A A . 4 GLY HA2 1 1
25 8567 1 1 4 GLY HA3 H 10.405 0.601 -3.324 1.00 . A A . 4 GLY HA3 1 1
25 8568 1 1 4 GLY N N 8.885 1.417 -2.096 1.00 . A A . 4 GLY N 1 1
25 8569 1 1 4 GLY O O 11.388 2.026 -0.583 1.00 . A A . 4 GLY O 1 1
25 8570 1 1 5 ILE C C 12.580 4.195 -1.095 1.00 . A A . 5 ILE C 1 1
25 8571 1 1 5 ILE CA C 13.117 3.318 -2.230 1.00 . A A . 5 ILE CA 1 1
25 8572 1 1 5 ILE CB C 13.513 4.187 -3.429 1.00 . A A . 5 ILE CB 1 1
25 8573 1 1 5 ILE CD1 C 14.451 6.396 -4.140 1.00 . A A . 5 ILE CD1 1 1
25 8574 1 1 5 ILE CG1 C 14.207 5.468 -2.948 1.00 . A A . 5 ILE CG1 1 1
25 8575 1 1 5 ILE CG2 C 12.261 4.554 -4.222 1.00 . A A . 5 ILE CG2 1 1
25 8576 1 1 5 ILE H H 11.958 2.126 -3.608 1.00 . A A . 5 ILE H 1 1
25 8577 1 1 5 ILE HA H 13.980 2.782 -1.879 1.00 . A A . 5 ILE HA 1 1
25 8578 1 1 5 ILE HB H 14.186 3.630 -4.066 1.00 . A A . 5 ILE HB 1 1
25 8579 1 1 5 ILE HD11 H 14.966 5.854 -4.919 1.00 . A A . 5 ILE HD11 1 1
25 8580 1 1 5 ILE HD12 H 15.054 7.235 -3.826 1.00 . A A . 5 ILE HD12 1 1
25 8581 1 1 5 ILE HD13 H 13.504 6.754 -4.516 1.00 . A A . 5 ILE HD13 1 1
25 8582 1 1 5 ILE HG12 H 13.579 5.969 -2.226 1.00 . A A . 5 ILE HG12 1 1
25 8583 1 1 5 ILE HG13 H 15.152 5.216 -2.492 1.00 . A A . 5 ILE HG13 1 1
25 8584 1 1 5 ILE HG21 H 11.515 4.953 -3.551 1.00 . A A . 5 ILE HG21 1 1
25 8585 1 1 5 ILE HG22 H 11.873 3.671 -4.708 1.00 . A A . 5 ILE HG22 1 1
25 8586 1 1 5 ILE HG23 H 12.510 5.295 -4.966 1.00 . A A . 5 ILE HG23 1 1
25 8587 1 1 5 ILE N N 12.067 2.342 -2.656 1.00 . A A . 5 ILE N 1 1
25 8588 1 1 5 ILE O O 13.327 4.669 -0.263 1.00 . A A . 5 ILE O 1 1
25 8589 1 1 6 PHE C C 9.944 4.364 1.014 1.00 . A A . 6 PHE C 1 1
25 8590 1 1 6 PHE CA C 10.731 5.249 0.044 1.00 . A A . 6 PHE CA 1 1
25 8591 1 1 6 PHE CB C 9.801 6.302 -0.553 1.00 . A A . 6 PHE CB 1 1
25 8592 1 1 6 PHE CD1 C 10.954 8.204 0.623 1.00 . A A . 6 PHE CD1 1 1
25 8593 1 1 6 PHE CD2 C 10.729 8.285 -1.789 1.00 . A A . 6 PHE CD2 1 1
25 8594 1 1 6 PHE CE1 C 11.615 9.438 0.604 1.00 . A A . 6 PHE CE1 1 1
25 8595 1 1 6 PHE CE2 C 11.390 9.519 -1.810 1.00 . A A . 6 PHE CE2 1 1
25 8596 1 1 6 PHE CG C 10.511 7.630 -0.574 1.00 . A A . 6 PHE CG 1 1
25 8597 1 1 6 PHE CZ C 11.832 10.096 -0.613 1.00 . A A . 6 PHE CZ 1 1
25 8598 1 1 6 PHE H H 10.705 4.025 -1.727 1.00 . A A . 6 PHE H 1 1
25 8599 1 1 6 PHE HA H 11.534 5.742 0.572 1.00 . A A . 6 PHE HA 1 1
25 8600 1 1 6 PHE HB2 H 9.533 6.018 -1.561 1.00 . A A . 6 PHE HB2 1 1
25 8601 1 1 6 PHE HB3 H 8.909 6.380 0.050 1.00 . A A . 6 PHE HB3 1 1
25 8602 1 1 6 PHE HD1 H 10.786 7.693 1.562 1.00 . A A . 6 PHE HD1 1 1
25 8603 1 1 6 PHE HD2 H 10.389 7.837 -2.711 1.00 . A A . 6 PHE HD2 1 1
25 8604 1 1 6 PHE HE1 H 11.957 9.882 1.527 1.00 . A A . 6 PHE HE1 1 1
25 8605 1 1 6 PHE HE2 H 11.557 10.026 -2.749 1.00 . A A . 6 PHE HE2 1 1
25 8606 1 1 6 PHE HZ H 12.342 11.048 -0.629 1.00 . A A . 6 PHE HZ 1 1
25 8607 1 1 6 PHE N N 11.296 4.412 -1.048 1.00 . A A . 6 PHE N 1 1
25 8608 1 1 6 PHE O O 8.730 4.353 1.008 1.00 . A A . 6 PHE O 1 1
25 8609 1 1 7 THR C C 10.918 2.057 3.728 1.00 . A A . 7 THR C 1 1
25 8610 1 1 7 THR CA C 9.903 2.753 2.821 1.00 . A A . 7 THR CA 1 1
25 8611 1 1 7 THR CB C 9.069 1.715 2.065 1.00 . A A . 7 THR CB 1 1
25 8612 1 1 7 THR CG2 C 9.987 0.793 1.263 1.00 . A A . 7 THR CG2 1 1
25 8613 1 1 7 THR H H 11.603 3.647 1.854 1.00 . A A . 7 THR H 1 1
25 8614 1 1 7 THR HA H 9.250 3.362 3.424 1.00 . A A . 7 THR HA 1 1
25 8615 1 1 7 THR HB H 8.397 2.218 1.391 1.00 . A A . 7 THR HB 1 1
25 8616 1 1 7 THR HG1 H 7.953 0.191 2.528 1.00 . A A . 7 THR HG1 1 1
25 8617 1 1 7 THR HG21 H 9.907 -0.214 1.646 1.00 . A A . 7 THR HG21 1 1
25 8618 1 1 7 THR HG22 H 11.007 1.133 1.353 1.00 . A A . 7 THR HG22 1 1
25 8619 1 1 7 THR HG23 H 9.691 0.807 0.225 1.00 . A A . 7 THR HG23 1 1
25 8620 1 1 7 THR N N 10.622 3.625 1.854 1.00 . A A . 7 THR N 1 1
25 8621 1 1 7 THR O O 11.887 2.655 4.155 1.00 . A A . 7 THR O 1 1
25 8622 1 1 7 THR OG1 O 8.320 0.946 2.995 1.00 . A A . 7 THR OG1 1 1
25 8623 1 1 8 ASP C C 12.622 -0.761 4.105 1.00 . A A . 8 ASP C 1 1
25 8624 1 1 8 ASP CA C 11.674 0.108 4.932 1.00 . A A . 8 ASP CA 1 1
25 8625 1 1 8 ASP CB C 10.910 -0.769 5.923 1.00 . A A . 8 ASP CB 1 1
25 8626 1 1 8 ASP CG C 11.890 -1.685 6.658 1.00 . A A . 8 ASP CG 1 1
25 8627 1 1 8 ASP H H 9.923 0.334 3.702 1.00 . A A . 8 ASP H 1 1
25 8628 1 1 8 ASP HA H 12.248 0.843 5.472 1.00 . A A . 8 ASP HA 1 1
25 8629 1 1 8 ASP HB2 H 10.399 -0.140 6.637 1.00 . A A . 8 ASP HB2 1 1
25 8630 1 1 8 ASP HB3 H 10.189 -1.369 5.390 1.00 . A A . 8 ASP HB3 1 1
25 8631 1 1 8 ASP N N 10.711 0.807 4.041 1.00 . A A . 8 ASP N 1 1
25 8632 1 1 8 ASP O O 13.821 -0.563 4.125 1.00 . A A . 8 ASP O 1 1
25 8633 1 1 8 ASP OD1 O 12.928 -1.197 7.075 1.00 . A A . 8 ASP OD1 1 1
25 8634 1 1 8 ASP OD2 O 11.587 -2.859 6.791 1.00 . A A . 8 ASP OD2 1 1
25 8635 1 1 9 SER C C 14.122 -1.799 1.960 1.00 . A A . 9 SER C 1 1
25 8636 1 1 9 SER CA C 12.977 -2.615 2.571 1.00 . A A . 9 SER CA 1 1
25 8637 1 1 9 SER CB C 12.170 -3.251 1.447 1.00 . A A . 9 SER CB 1 1
25 8638 1 1 9 SER H H 11.128 -1.873 3.405 1.00 . A A . 9 SER H 1 1
25 8639 1 1 9 SER HA H 13.381 -3.394 3.199 1.00 . A A . 9 SER HA 1 1
25 8640 1 1 9 SER HB2 H 12.802 -3.380 0.586 1.00 . A A . 9 SER HB2 1 1
25 8641 1 1 9 SER HB3 H 11.808 -4.217 1.771 1.00 . A A . 9 SER HB3 1 1
25 8642 1 1 9 SER HG H 10.926 -2.479 0.165 1.00 . A A . 9 SER HG 1 1
25 8643 1 1 9 SER N N 12.098 -1.726 3.392 1.00 . A A . 9 SER N 1 1
25 8644 1 1 9 SER O O 15.278 -2.019 2.253 1.00 . A A . 9 SER O 1 1
25 8645 1 1 9 SER OG O 11.078 -2.405 1.110 1.00 . A A . 9 SER OG 1 1
25 8646 1 1 10 TYR C C 15.884 0.384 1.581 1.00 . A A . 10 TYR C 1 1
25 8647 1 1 10 TYR CA C 14.884 -0.031 0.497 1.00 . A A . 10 TYR CA 1 1
25 8648 1 1 10 TYR CB C 14.243 1.199 -0.173 1.00 . A A . 10 TYR CB 1 1
25 8649 1 1 10 TYR CD1 C 13.949 3.004 1.573 1.00 . A A . 10 TYR CD1 1 1
25 8650 1 1 10 TYR CD2 C 15.812 3.174 0.030 1.00 . A A . 10 TYR CD2 1 1
25 8651 1 1 10 TYR CE1 C 14.351 4.194 2.190 1.00 . A A . 10 TYR CE1 1 1
25 8652 1 1 10 TYR CE2 C 16.213 4.365 0.647 1.00 . A A . 10 TYR CE2 1 1
25 8653 1 1 10 TYR CG C 14.679 2.492 0.493 1.00 . A A . 10 TYR CG 1 1
25 8654 1 1 10 TYR CZ C 15.482 4.875 1.727 1.00 . A A . 10 TYR CZ 1 1
25 8655 1 1 10 TYR H H 12.874 -0.687 0.886 1.00 . A A . 10 TYR H 1 1
25 8656 1 1 10 TYR HA H 15.394 -0.617 -0.250 1.00 . A A . 10 TYR HA 1 1
25 8657 1 1 10 TYR HB2 H 14.529 1.221 -1.209 1.00 . A A . 10 TYR HB2 1 1
25 8658 1 1 10 TYR HB3 H 13.171 1.112 -0.106 1.00 . A A . 10 TYR HB3 1 1
25 8659 1 1 10 TYR HD1 H 13.077 2.479 1.931 1.00 . A A . 10 TYR HD1 1 1
25 8660 1 1 10 TYR HD2 H 16.378 2.781 -0.802 1.00 . A A . 10 TYR HD2 1 1
25 8661 1 1 10 TYR HE1 H 13.787 4.587 3.023 1.00 . A A . 10 TYR HE1 1 1
25 8662 1 1 10 TYR HE2 H 17.086 4.890 0.291 1.00 . A A . 10 TYR HE2 1 1
25 8663 1 1 10 TYR HH H 16.654 5.860 2.867 1.00 . A A . 10 TYR HH 1 1
25 8664 1 1 10 TYR N N 13.811 -0.855 1.115 1.00 . A A . 10 TYR N 1 1
25 8665 1 1 10 TYR O O 17.078 0.205 1.443 1.00 . A A . 10 TYR O 1 1
25 8666 1 1 10 TYR OH O 15.878 6.049 2.335 1.00 . A A . 10 TYR OH 1 1
25 8667 1 1 11 SER C C 17.266 0.206 4.068 1.00 . A A . 11 SER C 1 1
25 8668 1 1 11 SER CA C 16.313 1.359 3.748 1.00 . A A . 11 SER CA 1 1
25 8669 1 1 11 SER CB C 15.481 1.720 4.976 1.00 . A A . 11 SER CB 1 1
25 8670 1 1 11 SER H H 14.434 1.065 2.748 1.00 . A A . 11 SER H 1 1
25 8671 1 1 11 SER HA H 16.882 2.220 3.429 1.00 . A A . 11 SER HA 1 1
25 8672 1 1 11 SER HB2 H 14.844 2.560 4.742 1.00 . A A . 11 SER HB2 1 1
25 8673 1 1 11 SER HB3 H 14.866 0.873 5.254 1.00 . A A . 11 SER HB3 1 1
25 8674 1 1 11 SER HG H 15.805 2.254 6.819 1.00 . A A . 11 SER HG 1 1
25 8675 1 1 11 SER N N 15.401 0.935 2.657 1.00 . A A . 11 SER N 1 1
25 8676 1 1 11 SER O O 18.470 0.367 4.081 1.00 . A A . 11 SER O 1 1
25 8677 1 1 11 SER OG O 16.347 2.070 6.048 1.00 . A A . 11 SER OG 1 1
25 8678 1 1 12 ARG C C 18.277 -2.581 3.300 1.00 . A A . 12 ARG C 1 1
25 8679 1 1 12 ARG CA C 17.607 -2.133 4.599 1.00 . A A . 12 ARG CA 1 1
25 8680 1 1 12 ARG CB C 16.757 -3.278 5.169 1.00 . A A . 12 ARG CB 1 1
25 8681 1 1 12 ARG CD C 15.458 -5.316 4.537 1.00 . A A . 12 ARG CD 1 1
25 8682 1 1 12 ARG CG C 15.942 -3.946 4.058 1.00 . A A . 12 ARG CG 1 1
25 8683 1 1 12 ARG CZ C 16.585 -7.263 5.435 1.00 . A A . 12 ARG CZ 1 1
25 8684 1 1 12 ARG H H 15.764 -1.070 4.275 1.00 . A A . 12 ARG H 1 1
25 8685 1 1 12 ARG HA H 18.363 -1.850 5.317 1.00 . A A . 12 ARG HA 1 1
25 8686 1 1 12 ARG HB2 H 17.402 -4.012 5.624 1.00 . A A . 12 ARG HB2 1 1
25 8687 1 1 12 ARG HB3 H 16.081 -2.884 5.912 1.00 . A A . 12 ARG HB3 1 1
25 8688 1 1 12 ARG HD2 H 15.014 -5.218 5.517 1.00 . A A . 12 ARG HD2 1 1
25 8689 1 1 12 ARG HD3 H 14.723 -5.700 3.845 1.00 . A A . 12 ARG HD3 1 1
25 8690 1 1 12 ARG HE H 17.393 -6.116 4.030 1.00 . A A . 12 ARG HE 1 1
25 8691 1 1 12 ARG HG2 H 15.092 -3.330 3.822 1.00 . A A . 12 ARG HG2 1 1
25 8692 1 1 12 ARG HG3 H 16.553 -4.073 3.177 1.00 . A A . 12 ARG HG3 1 1
25 8693 1 1 12 ARG HH11 H 14.681 -7.736 5.035 1.00 . A A . 12 ARG HH11 1 1
25 8694 1 1 12 ARG HH12 H 15.473 -8.741 6.203 1.00 . A A . 12 ARG HH12 1 1
25 8695 1 1 12 ARG HH21 H 18.482 -7.026 6.028 1.00 . A A . 12 ARG HH21 1 1
25 8696 1 1 12 ARG HH22 H 17.625 -8.339 6.764 1.00 . A A . 12 ARG HH22 1 1
25 8697 1 1 12 ARG N N 16.735 -0.961 4.305 1.00 . A A . 12 ARG N 1 1
25 8698 1 1 12 ARG NE N 16.613 -6.255 4.606 1.00 . A A . 12 ARG NE 1 1
25 8699 1 1 12 ARG NH1 N 15.495 -7.968 5.568 1.00 . A A . 12 ARG NH1 1 1
25 8700 1 1 12 ARG NH2 N 17.647 -7.567 6.130 1.00 . A A . 12 ARG NH2 1 1
25 8701 1 1 12 ARG O O 19.304 -3.231 3.303 1.00 . A A . 12 ARG O 1 1
25 8702 1 1 13 TYR C C 19.233 -1.541 0.398 1.00 . A A . 13 TYR C 1 1
25 8703 1 1 13 TYR CA C 18.260 -2.631 0.873 1.00 . A A . 13 TYR CA 1 1
25 8704 1 1 13 TYR CB C 17.094 -2.829 -0.123 1.00 . A A . 13 TYR CB 1 1
25 8705 1 1 13 TYR CD1 C 17.352 -0.736 -1.516 1.00 . A A . 13 TYR CD1 1 1
25 8706 1 1 13 TYR CD2 C 17.601 -2.894 -2.593 1.00 . A A . 13 TYR CD2 1 1
25 8707 1 1 13 TYR CE1 C 17.593 -0.098 -2.738 1.00 . A A . 13 TYR CE1 1 1
25 8708 1 1 13 TYR CE2 C 17.842 -2.256 -3.815 1.00 . A A . 13 TYR CE2 1 1
25 8709 1 1 13 TYR CG C 17.357 -2.135 -1.444 1.00 . A A . 13 TYR CG 1 1
25 8710 1 1 13 TYR CZ C 17.839 -0.858 -3.888 1.00 . A A . 13 TYR CZ 1 1
25 8711 1 1 13 TYR H H 16.859 -1.715 2.219 1.00 . A A . 13 TYR H 1 1
25 8712 1 1 13 TYR HA H 18.797 -3.562 0.983 1.00 . A A . 13 TYR HA 1 1
25 8713 1 1 13 TYR HB2 H 16.959 -3.884 -0.302 1.00 . A A . 13 TYR HB2 1 1
25 8714 1 1 13 TYR HB3 H 16.189 -2.429 0.313 1.00 . A A . 13 TYR HB3 1 1
25 8715 1 1 13 TYR HD1 H 17.161 -0.149 -0.629 1.00 . A A . 13 TYR HD1 1 1
25 8716 1 1 13 TYR HD2 H 17.602 -3.972 -2.536 1.00 . A A . 13 TYR HD2 1 1
25 8717 1 1 13 TYR HE1 H 17.591 0.980 -2.793 1.00 . A A . 13 TYR HE1 1 1
25 8718 1 1 13 TYR HE2 H 18.030 -2.843 -4.701 1.00 . A A . 13 TYR HE2 1 1
25 8719 1 1 13 TYR HH H 18.288 0.689 -4.912 1.00 . A A . 13 TYR HH 1 1
25 8720 1 1 13 TYR N N 17.688 -2.237 2.188 1.00 . A A . 13 TYR N 1 1
25 8721 1 1 13 TYR O O 19.837 -1.649 -0.651 1.00 . A A . 13 TYR O 1 1
25 8722 1 1 13 TYR OH O 18.077 -0.230 -5.093 1.00 . A A . 13 TYR OH 1 1
25 8723 1 1 14 ARG C C 21.697 0.356 1.366 1.00 . A A . 14 ARG C 1 1
25 8724 1 1 14 ARG CA C 20.315 0.599 0.751 1.00 . A A . 14 ARG CA 1 1
25 8725 1 1 14 ARG CB C 19.770 1.945 1.235 1.00 . A A . 14 ARG CB 1 1
25 8726 1 1 14 ARG CD C 20.424 4.354 1.130 1.00 . A A . 14 ARG CD 1 1
25 8727 1 1 14 ARG CG C 20.288 3.060 0.326 1.00 . A A . 14 ARG CG 1 1
25 8728 1 1 14 ARG CZ C 21.716 6.200 0.239 1.00 . A A . 14 ARG CZ 1 1
25 8729 1 1 14 ARG H H 18.889 -0.423 2.002 1.00 . A A . 14 ARG H 1 1
25 8730 1 1 14 ARG HA H 20.400 0.612 -0.325 1.00 . A A . 14 ARG HA 1 1
25 8731 1 1 14 ARG HB2 H 18.690 1.927 1.206 1.00 . A A . 14 ARG HB2 1 1
25 8732 1 1 14 ARG HB3 H 20.101 2.125 2.247 1.00 . A A . 14 ARG HB3 1 1
25 8733 1 1 14 ARG HD2 H 19.530 4.511 1.714 1.00 . A A . 14 ARG HD2 1 1
25 8734 1 1 14 ARG HD3 H 21.277 4.281 1.789 1.00 . A A . 14 ARG HD3 1 1
25 8735 1 1 14 ARG HE H 19.913 5.730 -0.448 1.00 . A A . 14 ARG HE 1 1
25 8736 1 1 14 ARG HG2 H 21.252 2.780 -0.074 1.00 . A A . 14 ARG HG2 1 1
25 8737 1 1 14 ARG HG3 H 19.593 3.215 -0.486 1.00 . A A . 14 ARG HG3 1 1
25 8738 1 1 14 ARG HH11 H 21.651 6.468 2.222 1.00 . A A . 14 ARG HH11 1 1
25 8739 1 1 14 ARG HH12 H 23.001 7.191 1.412 1.00 . A A . 14 ARG HH12 1 1
25 8740 1 1 14 ARG HH21 H 22.039 6.095 -1.734 1.00 . A A . 14 ARG HH21 1 1
25 8741 1 1 14 ARG HH22 H 23.220 6.980 -0.827 1.00 . A A . 14 ARG HH22 1 1
25 8742 1 1 14 ARG N N 19.386 -0.492 1.161 1.00 . A A . 14 ARG N 1 1
25 8743 1 1 14 ARG NE N 20.615 5.501 0.197 1.00 . A A . 14 ARG NE 1 1
25 8744 1 1 14 ARG NH1 N 22.157 6.655 1.380 1.00 . A A . 14 ARG NH1 1 1
25 8745 1 1 14 ARG NH2 N 22.377 6.444 -0.860 1.00 . A A . 14 ARG NH2 1 1
25 8746 1 1 14 ARG O O 22.652 0.071 0.671 1.00 . A A . 14 ARG O 1 1
25 8747 1 1 15 LYS C C 23.823 -0.963 2.696 1.00 . A A . 15 LYS C 1 1
25 8748 1 1 15 LYS CA C 23.129 0.248 3.324 1.00 . A A . 15 LYS CA 1 1
25 8749 1 1 15 LYS CB C 22.914 -0.005 4.818 1.00 . A A . 15 LYS CB 1 1
25 8750 1 1 15 LYS CD C 21.195 1.656 5.546 1.00 . A A . 15 LYS CD 1 1
25 8751 1 1 15 LYS CE C 20.900 2.656 6.666 1.00 . A A . 15 LYS CE 1 1
25 8752 1 1 15 LYS CG C 22.689 1.328 5.534 1.00 . A A . 15 LYS CG 1 1
25 8753 1 1 15 LYS H H 21.028 0.704 3.205 1.00 . A A . 15 LYS H 1 1
25 8754 1 1 15 LYS HA H 23.748 1.124 3.193 1.00 . A A . 15 LYS HA 1 1
25 8755 1 1 15 LYS HB2 H 22.050 -0.639 4.955 1.00 . A A . 15 LYS HB2 1 1
25 8756 1 1 15 LYS HB3 H 23.786 -0.490 5.230 1.00 . A A . 15 LYS HB3 1 1
25 8757 1 1 15 LYS HD2 H 20.914 2.086 4.595 1.00 . A A . 15 LYS HD2 1 1
25 8758 1 1 15 LYS HD3 H 20.629 0.753 5.714 1.00 . A A . 15 LYS HD3 1 1
25 8759 1 1 15 LYS HE2 H 21.829 2.996 7.098 1.00 . A A . 15 LYS HE2 1 1
25 8760 1 1 15 LYS HE3 H 20.360 3.500 6.263 1.00 . A A . 15 LYS HE3 1 1
25 8761 1 1 15 LYS HG2 H 23.051 1.256 6.550 1.00 . A A . 15 LYS HG2 1 1
25 8762 1 1 15 LYS HG3 H 23.223 2.110 5.016 1.00 . A A . 15 LYS HG3 1 1
25 8763 1 1 15 LYS HZ1 H 19.182 1.666 7.302 1.00 . A A . 15 LYS HZ1 1 1
25 8764 1 1 15 LYS HZ2 H 19.876 2.676 8.479 1.00 . A A . 15 LYS HZ2 1 1
25 8765 1 1 15 LYS HZ3 H 20.595 1.182 8.106 1.00 . A A . 15 LYS HZ3 1 1
25 8766 1 1 15 LYS N N 21.810 0.470 2.664 1.00 . A A . 15 LYS N 1 1
25 8767 1 1 15 LYS NZ N 20.076 1.995 7.717 1.00 . A A . 15 LYS NZ 1 1
25 8768 1 1 15 LYS O O 24.996 -0.924 2.382 1.00 . A A . 15 LYS O 1 1
25 8769 1 1 16 GLN C C 24.583 -2.827 0.700 1.00 . A A . 16 GLN C 1 1
25 8770 1 1 16 GLN CA C 23.732 -3.249 1.900 1.00 . A A . 16 GLN CA 1 1
25 8771 1 1 16 GLN CB C 22.641 -4.218 1.432 1.00 . A A . 16 GLN CB 1 1
25 8772 1 1 16 GLN CD C 23.039 -5.402 3.599 1.00 . A A . 16 GLN CD 1 1
25 8773 1 1 16 GLN CG C 21.969 -4.867 2.645 1.00 . A A . 16 GLN CG 1 1
25 8774 1 1 16 GLN H H 22.163 -2.051 2.769 1.00 . A A . 16 GLN H 1 1
25 8775 1 1 16 GLN HA H 24.359 -3.738 2.631 1.00 . A A . 16 GLN HA 1 1
25 8776 1 1 16 GLN HB2 H 21.902 -3.678 0.857 1.00 . A A . 16 GLN HB2 1 1
25 8777 1 1 16 GLN HB3 H 23.083 -4.986 0.816 1.00 . A A . 16 GLN HB3 1 1
25 8778 1 1 16 GLN HE21 H 23.588 -6.873 2.384 1.00 . A A . 16 GLN HE21 1 1
25 8779 1 1 16 GLN HE22 H 24.433 -6.792 3.854 1.00 . A A . 16 GLN HE22 1 1
25 8780 1 1 16 GLN HG2 H 21.363 -4.133 3.157 1.00 . A A . 16 GLN HG2 1 1
25 8781 1 1 16 GLN HG3 H 21.343 -5.683 2.316 1.00 . A A . 16 GLN HG3 1 1
25 8782 1 1 16 GLN N N 23.108 -2.039 2.510 1.00 . A A . 16 GLN N 1 1
25 8783 1 1 16 GLN NE2 N 23.745 -6.442 3.250 1.00 . A A . 16 GLN NE2 1 1
25 8784 1 1 16 GLN O O 25.657 -3.348 0.474 1.00 . A A . 16 GLN O 1 1
25 8785 1 1 16 GLN OE1 O 23.234 -4.868 4.673 1.00 . A A . 16 GLN OE1 1 1
25 8786 1 1 17 MET C C 26.363 -1.307 -0.908 1.00 . A A . 17 MET C 1 1
25 8787 1 1 17 MET CA C 24.879 -1.427 -1.262 1.00 . A A . 17 MET CA 1 1
25 8788 1 1 17 MET CB C 24.351 -0.063 -1.714 1.00 . A A . 17 MET CB 1 1
25 8789 1 1 17 MET CE C 21.333 -0.981 -4.301 1.00 . A A . 17 MET CE 1 1
25 8790 1 1 17 MET CG C 22.922 -0.216 -2.236 1.00 . A A . 17 MET CG 1 1
25 8791 1 1 17 MET H H 23.234 -1.487 0.131 1.00 . A A . 17 MET H 1 1
25 8792 1 1 17 MET HA H 24.762 -2.139 -2.062 1.00 . A A . 17 MET HA 1 1
25 8793 1 1 17 MET HB2 H 24.359 0.621 -0.877 1.00 . A A . 17 MET HB2 1 1
25 8794 1 1 17 MET HB3 H 24.981 0.324 -2.501 1.00 . A A . 17 MET HB3 1 1
25 8795 1 1 17 MET HE1 H 21.140 -1.069 -5.361 1.00 . A A . 17 MET HE1 1 1
25 8796 1 1 17 MET HE2 H 20.555 -0.390 -3.845 1.00 . A A . 17 MET HE2 1 1
25 8797 1 1 17 MET HE3 H 21.348 -1.963 -3.848 1.00 . A A . 17 MET HE3 1 1
25 8798 1 1 17 MET HG2 H 22.514 -1.158 -1.899 1.00 . A A . 17 MET HG2 1 1
25 8799 1 1 17 MET HG3 H 22.313 0.594 -1.862 1.00 . A A . 17 MET HG3 1 1
25 8800 1 1 17 MET N N 24.106 -1.888 -0.071 1.00 . A A . 17 MET N 1 1
25 8801 1 1 17 MET O O 27.182 -2.072 -1.377 1.00 . A A . 17 MET O 1 1
25 8802 1 1 17 MET SD S 22.934 -0.177 -4.046 1.00 . A A . 17 MET SD 1 1
25 8803 1 1 18 ALA C C 28.791 -1.540 0.520 1.00 . A A . 18 ALA C 1 1
25 8804 1 1 18 ALA CA C 28.147 -0.175 0.288 1.00 . A A . 18 ALA CA 1 1
25 8805 1 1 18 ALA CB C 28.235 0.654 1.570 1.00 . A A . 18 ALA CB 1 1
25 8806 1 1 18 ALA H H 26.037 0.260 0.268 1.00 . A A . 18 ALA H 1 1
25 8807 1 1 18 ALA HA H 28.667 0.333 -0.504 1.00 . A A . 18 ALA HA 1 1
25 8808 1 1 18 ALA HB1 H 28.264 1.703 1.318 1.00 . A A . 18 ALA HB1 1 1
25 8809 1 1 18 ALA HB2 H 29.131 0.387 2.109 1.00 . A A . 18 ALA HB2 1 1
25 8810 1 1 18 ALA HB3 H 27.371 0.455 2.186 1.00 . A A . 18 ALA HB3 1 1
25 8811 1 1 18 ALA N N 26.715 -0.349 -0.092 1.00 . A A . 18 ALA N 1 1
25 8812 1 1 18 ALA O O 29.769 -1.888 -0.111 1.00 . A A . 18 ALA O 1 1
25 8813 1 1 19 VAL C C 29.270 -4.316 0.390 1.00 . A A . 19 VAL C 1 1
25 8814 1 1 19 VAL CA C 28.820 -3.661 1.706 1.00 . A A . 19 VAL CA 1 1
25 8815 1 1 19 VAL CB C 27.756 -4.535 2.395 1.00 . A A . 19 VAL CB 1 1
25 8816 1 1 19 VAL CG1 C 28.048 -6.020 2.156 1.00 . A A . 19 VAL CG1 1 1
25 8817 1 1 19 VAL CG2 C 27.772 -4.265 3.903 1.00 . A A . 19 VAL CG2 1 1
25 8818 1 1 19 VAL H H 27.462 -1.991 1.917 1.00 . A A . 19 VAL H 1 1
25 8819 1 1 19 VAL HA H 29.673 -3.556 2.361 1.00 . A A . 19 VAL HA 1 1
25 8820 1 1 19 VAL HB H 26.781 -4.293 1.996 1.00 . A A . 19 VAL HB 1 1
25 8821 1 1 19 VAL HG11 H 27.566 -6.339 1.243 1.00 . A A . 19 VAL HG11 1 1
25 8822 1 1 19 VAL HG12 H 27.670 -6.600 2.984 1.00 . A A . 19 VAL HG12 1 1
25 8823 1 1 19 VAL HG13 H 29.115 -6.167 2.070 1.00 . A A . 19 VAL HG13 1 1
25 8824 1 1 19 VAL HG21 H 27.620 -3.211 4.084 1.00 . A A . 19 VAL HG21 1 1
25 8825 1 1 19 VAL HG22 H 28.725 -4.566 4.313 1.00 . A A . 19 VAL HG22 1 1
25 8826 1 1 19 VAL HG23 H 26.983 -4.829 4.379 1.00 . A A . 19 VAL HG23 1 1
25 8827 1 1 19 VAL N N 28.248 -2.309 1.423 1.00 . A A . 19 VAL N 1 1
25 8828 1 1 19 VAL O O 30.407 -4.720 0.248 1.00 . A A . 19 VAL O 1 1
25 8829 1 1 20 LYS C C 29.452 -4.005 -2.758 1.00 . A A . 20 LYS C 1 1
25 8830 1 1 20 LYS CA C 28.779 -5.050 -1.866 1.00 . A A . 20 LYS CA 1 1
25 8831 1 1 20 LYS CB C 27.530 -5.590 -2.566 1.00 . A A . 20 LYS CB 1 1
25 8832 1 1 20 LYS CD C 25.311 -6.666 -2.160 1.00 . A A . 20 LYS CD 1 1
25 8833 1 1 20 LYS CE C 24.554 -5.344 -2.291 1.00 . A A . 20 LYS CE 1 1
25 8834 1 1 20 LYS CG C 26.699 -6.404 -1.572 1.00 . A A . 20 LYS CG 1 1
25 8835 1 1 20 LYS H H 27.479 -4.094 -0.444 1.00 . A A . 20 LYS H 1 1
25 8836 1 1 20 LYS HA H 29.467 -5.862 -1.681 1.00 . A A . 20 LYS HA 1 1
25 8837 1 1 20 LYS HB2 H 26.941 -4.764 -2.938 1.00 . A A . 20 LYS HB2 1 1
25 8838 1 1 20 LYS HB3 H 27.824 -6.223 -3.390 1.00 . A A . 20 LYS HB3 1 1
25 8839 1 1 20 LYS HD2 H 25.414 -7.122 -3.135 1.00 . A A . 20 LYS HD2 1 1
25 8840 1 1 20 LYS HD3 H 24.763 -7.329 -1.508 1.00 . A A . 20 LYS HD3 1 1
25 8841 1 1 20 LYS HE2 H 24.513 -4.855 -1.329 1.00 . A A . 20 LYS HE2 1 1
25 8842 1 1 20 LYS HE3 H 25.064 -4.705 -2.998 1.00 . A A . 20 LYS HE3 1 1
25 8843 1 1 20 LYS HG2 H 27.193 -7.345 -1.377 1.00 . A A . 20 LYS HG2 1 1
25 8844 1 1 20 LYS HG3 H 26.599 -5.852 -0.650 1.00 . A A . 20 LYS HG3 1 1
25 8845 1 1 20 LYS HZ1 H 23.165 -5.654 -3.811 1.00 . A A . 20 LYS HZ1 1 1
25 8846 1 1 20 LYS HZ2 H 22.539 -4.846 -2.454 1.00 . A A . 20 LYS HZ2 1 1
25 8847 1 1 20 LYS HZ3 H 22.837 -6.517 -2.388 1.00 . A A . 20 LYS HZ3 1 1
25 8848 1 1 20 LYS N N 28.391 -4.424 -0.571 1.00 . A A . 20 LYS N 1 1
25 8849 1 1 20 LYS NZ N 23.169 -5.610 -2.772 1.00 . A A . 20 LYS NZ 1 1
25 8850 1 1 20 LYS O O 29.875 -2.963 -2.299 1.00 . A A . 20 LYS O 1 1
25 8851 1 1 21 . C C 29.603 -3.446 -6.352 1.00 . A A . 21 LYN C 1 1
25 8852 1 1 21 . CA C 30.200 -3.297 -4.951 1.00 . A A . 21 LYN CA 1 1
25 8853 1 1 21 . CB C 31.705 -3.564 -5.006 1.00 . A A . 21 LYN CB 1 1
25 8854 1 1 21 . CD C 32.128 -1.446 -3.749 1.00 . A A . 21 LYN CD 1 1
25 8855 1 1 21 . CE C 33.159 -0.771 -2.843 1.00 . A A . 21 LYN CE 1 1
25 8856 1 1 21 . CG C 32.378 -2.955 -3.774 1.00 . A A . 21 LYN CG 1 1
25 8857 1 1 21 . H H 29.207 -5.122 -4.382 1.00 . A A . 21 LYN H 1 1
25 8858 1 1 21 . HA H 30.025 -2.294 -4.590 1.00 . A A . 21 LYN HA 1 1
25 8859 1 1 21 . HB2 H 32.118 -3.116 -5.897 1.00 . A A . 21 LYN HB2 1 1
25 8860 1 1 21 . HB3 H 31.881 -4.630 -5.024 1.00 . A A . 21 LYN HB3 1 1
25 8861 1 1 21 . HD2 H 31.136 -1.251 -3.370 1.00 . A A . 21 LYN HD2 1 1
25 8862 1 1 21 . HD3 H 32.214 -1.050 -4.751 1.00 . A A . 21 LYN HD3 1 1
25 8863 1 1 21 . HE2 H 34.150 -0.939 -3.238 1.00 . A A . 21 LYN HE2 1 1
25 8864 1 1 21 . HE3 H 33.092 -1.189 -1.849 1.00 . A A . 21 LYN HE3 1 1
25 8865 1 1 21 . HG2 H 33.440 -3.141 -3.815 1.00 . A A . 21 LYN HG2 1 1
25 8866 1 1 21 . HG3 H 31.967 -3.404 -2.881 1.00 . A A . 21 LYN HG3 1 1
25 8867 1 1 21 . HNT1 H 30.905 -2.202 -7.189 1.00 . A A . 21 LYN HNT1 1 1
25 8868 1 1 21 . HNT2 H 29.761 -2.875 -8.247 1.00 . A A . 21 LYN HNT2 1 1
25 8869 1 1 21 . HZ1 H 33.355 1.164 -3.587 1.00 . A A . 21 LYN HZ1 1 1
25 8870 1 1 21 . HZ2 H 33.257 1.079 -1.893 1.00 . A A . 21 LYN HZ2 1 1
25 8871 1 1 21 . HZ3 H 31.863 0.859 -2.839 1.00 . A A . 21 LYN HZ3 1 1
25 8872 1 1 21 . N N 29.555 -4.275 -4.031 1.00 . A A . 21 LYN N 1 1
25 8873 1 1 21 . NT N 30.134 -2.786 -7.345 1.00 . A A . 21 LYN NT 1 1
25 8874 1 1 21 . NZ N 32.888 0.693 -2.786 1.00 . A A . 21 LYN NZ 1 1
25 8875 1 1 21 . O O 28.647 -4.170 -6.549 1.00 . A A . 21 LYN O 1 1
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