NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636475 |
6mw6   |
30530 | cing | 4-filtered-FRED | STAR | entry | full | 342 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mw6
# This FRED archive file contains, for PDB entry <6mw6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6mw6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mw6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1882.15
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 $Citrocin A . 1 1
stop_
save_
save_Citrocin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Citrocin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGVGKIIEYFIGGGVGRYG
_Entity.Number_of_monomers 19
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 GLY . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 TYR . 1 1
19 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 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 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 1 GLY QA . 1 GLY HA2 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 12 GLY QA . 12 GLY HA3 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 14 GLY H . 14 GLY H 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 16 GLY H . 16 GLY H 1 1
9 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
9 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
10 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
10 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
11 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
11 1 2 1 1 2 GLY H . 2 GLY H 1 1
12 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
12 1 2 1 1 2 GLY QA . 2 GLY HA2 1 1
13 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
13 1 2 1 1 8 GLU H . 8 GLU H 1 1
14 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
14 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
15 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
15 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
16 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
16 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
17 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
17 1 2 1 1 15 VAL H . 15 VAL H 1 1
18 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
18 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
19 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
19 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
20 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
20 1 2 1 1 17 ARG H . 17 ARG H 1 1
21 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
21 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
22 1 1 1 1 2 GLY H . 2 GLY H 1 1
22 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
23 1 1 1 1 2 GLY H . 2 GLY H 1 1
23 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
24 1 1 1 1 2 GLY H . 2 GLY H 1 1
24 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
25 1 1 1 1 2 GLY H . 2 GLY H 1 1
25 1 2 1 1 16 GLY QA . 16 GLY HA3 1 1
26 1 1 1 1 2 GLY H . 2 GLY H 1 1
26 1 2 1 1 17 ARG H . 17 ARG H 1 1
27 1 1 1 1 2 GLY H . 2 GLY H 1 1
27 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
28 1 1 1 1 2 GLY H . 2 GLY H 1 1
28 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
29 1 1 1 1 2 GLY QA . 2 GLY HA3 1 1
29 1 2 1 1 3 VAL H . 3 VAL H 1 1
30 1 1 1 1 2 GLY QA . 2 GLY HA3 1 1
30 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
31 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
31 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
32 1 1 1 1 2 GLY QA . 2 GLY HA3 1 1
32 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
33 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
33 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
34 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
34 1 2 1 1 17 ARG H . 17 ARG H 1 1
35 1 1 1 1 2 GLY QA . 2 GLY HA3 1 1
35 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
36 1 1 1 1 3 VAL H . 3 VAL H 1 1
36 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
37 1 1 1 1 3 VAL H . 3 VAL H 1 1
37 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
38 1 1 1 1 3 VAL H . 3 VAL H 1 1
38 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
39 1 1 1 1 3 VAL H . 3 VAL H 1 1
39 1 2 1 1 4 GLY H . 4 GLY H 1 1
40 1 1 1 1 3 VAL H . 3 VAL H 1 1
40 1 2 1 1 4 GLY QA . 4 GLY HA2 1 1
41 1 1 1 1 3 VAL H . 3 VAL H 1 1
41 1 2 1 1 17 ARG QB . 17 ARG HB2 1 1
42 1 1 1 1 3 VAL H . 3 VAL H 1 1
42 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
43 1 1 1 1 3 VAL H . 3 VAL H 1 1
43 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
44 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
44 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
45 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
45 1 2 1 1 4 GLY H . 4 GLY H 1 1
46 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
46 1 2 1 1 16 GLY QA . 16 GLY HA3 1 1
47 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
47 1 2 1 1 17 ARG H . 17 ARG H 1 1
48 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
48 1 2 1 1 17 ARG QB . 17 ARG HB2 1 1
49 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
49 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
50 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
50 1 2 1 1 19 GLY H . 19 GLY H 1 1
51 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
51 1 2 1 1 4 GLY H . 4 GLY H 1 1
52 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
52 1 2 1 1 4 GLY H . 4 GLY H 1 1
53 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
53 1 2 1 1 4 GLY QA . 4 GLY HA2 1 1
54 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
54 1 2 1 1 17 ARG H . 17 ARG H 1 1
55 1 1 1 1 4 GLY H . 4 GLY H 1 1
55 1 2 1 1 5 LYS H . 5 LYS H 1 1
56 1 1 1 1 4 GLY H . 4 GLY H 1 1
56 1 2 1 1 5 LYS QZ . 5 LYS QZ 1 1
57 1 1 1 1 4 GLY H . 4 GLY H 1 1
57 1 2 1 1 17 ARG H . 17 ARG H 1 1
58 1 1 1 1 4 GLY H . 4 GLY H 1 1
58 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
59 1 1 1 1 4 GLY H . 4 GLY H 1 1
59 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
60 1 1 1 1 4 GLY H . 4 GLY H 1 1
60 1 2 1 1 17 ARG QG . 17 ARG HG2 1 1
61 1 1 1 1 4 GLY H . 4 GLY H 1 1
61 1 2 1 1 18 TYR H . 18 TYR H 1 1
62 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
62 1 2 1 1 5 LYS H . 5 LYS H 1 1
63 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
63 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
64 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
64 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
65 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
65 1 2 1 1 6 ILE H . 6 ILE H 1 1
66 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
66 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
67 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
67 1 2 1 1 18 TYR H . 18 TYR H 1 1
68 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
68 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
69 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
69 1 2 1 1 19 GLY H . 19 GLY H 1 1
70 1 1 1 1 5 LYS H . 5 LYS H 1 1
70 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
71 1 1 1 1 5 LYS H . 5 LYS H 1 1
71 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
72 1 1 1 1 5 LYS H . 5 LYS H 1 1
72 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
73 1 1 1 1 5 LYS H . 5 LYS H 1 1
73 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
74 1 1 1 1 5 LYS H . 5 LYS H 1 1
74 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
75 1 1 1 1 5 LYS H . 5 LYS H 1 1
75 1 2 1 1 5 LYS QZ . 5 LYS QZ 1 1
76 1 1 1 1 5 LYS H . 5 LYS H 1 1
76 1 2 1 1 6 ILE H . 6 ILE H 1 1
77 1 1 1 1 5 LYS H . 5 LYS H 1 1
77 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
78 1 1 1 1 5 LYS H . 5 LYS H 1 1
78 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
79 1 1 1 1 5 LYS H . 5 LYS H 1 1
79 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
80 1 1 1 1 5 LYS H . 5 LYS H 1 1
80 1 2 1 1 17 ARG QG . 17 ARG HG3 1 1
81 1 1 1 1 5 LYS H . 5 LYS H 1 1
81 1 2 1 1 18 TYR H . 18 TYR H 1 1
82 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
82 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
83 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
83 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
84 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
84 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
85 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
85 1 2 1 1 6 ILE H . 6 ILE H 1 1
86 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
86 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
87 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
87 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
88 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
88 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
89 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
89 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
90 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
90 1 2 1 1 6 ILE H . 6 ILE H 1 1
91 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
91 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
92 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
92 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
93 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
93 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
94 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
94 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
95 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
95 1 2 1 1 6 ILE H . 6 ILE H 1 1
96 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
96 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
97 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
97 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
98 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
98 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
99 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
99 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
100 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
100 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
101 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
101 1 2 1 1 6 ILE H . 6 ILE H 1 1
102 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
102 1 2 1 1 19 GLY H . 19 GLY H 1 1
103 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
103 1 2 1 1 6 ILE H . 6 ILE H 1 1
104 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
104 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
105 1 1 1 1 6 ILE H . 6 ILE H 1 1
105 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
106 1 1 1 1 6 ILE H . 6 ILE H 1 1
106 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
107 1 1 1 1 6 ILE H . 6 ILE H 1 1
107 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
108 1 1 1 1 6 ILE H . 6 ILE H 1 1
108 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
109 1 1 1 1 6 ILE H . 6 ILE H 1 1
109 1 2 1 1 7 ILE H . 7 ILE H 1 1
110 1 1 1 1 6 ILE H . 6 ILE H 1 1
110 1 2 1 1 17 ARG QB . 17 ARG HB2 1 1
111 1 1 1 1 6 ILE H . 6 ILE H 1 1
111 1 2 1 1 18 TYR H . 18 TYR H 1 1
112 1 1 1 1 6 ILE H . 6 ILE H 1 1
112 1 2 1 1 19 GLY H . 19 GLY H 1 1
113 1 1 1 1 6 ILE H . 6 ILE H 1 1
113 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
114 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
114 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
115 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
115 1 2 1 1 6 ILE QG . 6 ILE HG13 1 1
116 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
116 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
117 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
117 1 2 1 1 7 ILE H . 7 ILE H 1 1
118 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
118 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
119 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
119 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
120 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
120 1 2 1 1 17 ARG QG . 17 ARG HG2 1 1
121 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
121 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
122 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
122 1 2 1 1 7 ILE H . 7 ILE H 1 1
123 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
123 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
124 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
124 1 2 1 1 7 ILE H . 7 ILE H 1 1
125 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
125 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
126 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
126 1 2 1 1 11 ILE QG . 11 ILE HG12 1 1
127 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
127 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
128 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
128 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
129 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
129 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
130 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
130 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
131 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
131 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
132 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
132 1 2 1 1 7 ILE H . 7 ILE H 1 1
133 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
133 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
134 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
134 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
135 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
135 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
136 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
136 1 2 1 1 17 ARG QG . 17 ARG HG2 1 1
137 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
137 1 2 1 1 18 TYR H . 18 TYR H 1 1
138 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
138 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
139 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
139 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
140 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
140 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
141 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
141 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
142 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
142 1 2 1 1 18 TYR H . 18 TYR H 1 1
143 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
143 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
144 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
144 1 2 1 1 19 GLY H . 19 GLY H 1 1
145 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
145 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
146 1 1 1 1 7 ILE H . 7 ILE H 1 1
146 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
147 1 1 1 1 7 ILE H . 7 ILE H 1 1
147 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
148 1 1 1 1 7 ILE H . 7 ILE H 1 1
148 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
149 1 1 1 1 7 ILE H . 7 ILE H 1 1
149 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
150 1 1 1 1 7 ILE H . 7 ILE H 1 1
150 1 2 1 1 8 GLU H . 8 GLU H 1 1
151 1 1 1 1 7 ILE H . 7 ILE H 1 1
151 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
152 1 1 1 1 7 ILE H . 7 ILE H 1 1
152 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
153 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
153 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
154 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
154 1 2 1 1 7 ILE QG . 7 ILE HG12 1 1
155 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
155 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
156 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
156 1 2 1 1 8 GLU H . 8 GLU H 1 1
157 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
157 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
158 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
158 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
159 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
159 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
160 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
160 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
161 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
161 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
162 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
162 1 2 1 1 17 ARG QG . 17 ARG HG2 1 1
163 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
163 1 2 1 1 18 TYR H . 18 TYR H 1 1
164 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
164 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
165 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
165 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
166 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
166 1 2 1 1 8 GLU H . 8 GLU H 1 1
167 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
167 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
168 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
168 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
169 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
169 1 2 1 1 8 GLU H . 8 GLU H 1 1
170 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
170 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
171 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
171 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
172 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
172 1 2 1 1 9 TYR H . 9 TYR H 1 1
173 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
173 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
174 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
174 1 2 1 1 9 TYR QB . 9 TYR HB2 1 1
175 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
175 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
176 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
176 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
177 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
177 1 2 1 1 15 VAL H . 15 VAL H 1 1
178 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
178 1 2 1 1 16 GLY H . 16 GLY H 1 1
179 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
179 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
180 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
180 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
181 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
181 1 2 1 1 17 ARG QG . 17 ARG HG3 1 1
182 1 1 1 1 7 ILE QG . 7 ILE HG13 1 1
182 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
183 1 1 1 1 7 ILE QG . 7 ILE HG13 1 1
183 1 2 1 1 8 GLU H . 8 GLU H 1 1
184 1 1 1 1 7 ILE QG . 7 ILE HG12 1 1
184 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
185 1 1 1 1 7 ILE QG . 7 ILE HG12 1 1
185 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
186 1 1 1 1 7 ILE QG . 7 ILE HG12 1 1
186 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1
187 1 1 1 1 7 ILE QG . 7 ILE HG12 1 1
187 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
188 1 1 1 1 7 ILE QG . 7 ILE HG13 1 1
188 1 2 1 1 16 GLY H . 16 GLY H 1 1
189 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
189 1 2 1 1 8 GLU H . 8 GLU H 1 1
190 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
190 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
191 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
191 1 2 1 1 9 TYR H . 9 TYR H 1 1
192 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
192 1 2 1 1 9 TYR QB . 9 TYR HB3 1 1
193 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
193 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
194 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
194 1 2 1 1 10 PHE H . 10 PHE H 1 1
195 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
195 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
196 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
196 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
197 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
197 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
198 1 1 1 1 8 GLU H . 8 GLU H 1 1
198 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
199 1 1 1 1 8 GLU H . 8 GLU H 1 1
199 1 2 1 1 9 TYR H . 9 TYR H 1 1
200 1 1 1 1 8 GLU H . 8 GLU H 1 1
200 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
201 1 1 1 1 8 GLU H . 8 GLU H 1 1
201 1 2 1 1 16 GLY H . 16 GLY H 1 1
202 1 1 1 1 8 GLU H . 8 GLU H 1 1
202 1 2 1 1 17 ARG H . 17 ARG H 1 1
203 1 1 1 1 8 GLU H . 8 GLU H 1 1
203 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
204 1 1 1 1 8 GLU H . 8 GLU H 1 1
204 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
205 1 1 1 1 8 GLU H . 8 GLU H 1 1
205 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
206 1 1 1 1 8 GLU H . 8 GLU H 1 1
206 1 2 1 1 17 ARG QG . 17 ARG HG3 1 1
207 1 1 1 1 8 GLU H . 8 GLU H 1 1
207 1 2 1 1 18 TYR H . 18 TYR H 1 1
208 1 1 1 1 8 GLU H . 8 GLU H 1 1
208 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
209 1 1 1 1 8 GLU H . 8 GLU H 1 1
209 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
210 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
210 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
211 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
211 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
212 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
212 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
213 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
213 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
214 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
214 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
215 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
215 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
216 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
216 1 2 1 1 9 TYR H . 9 TYR H 1 1
217 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
217 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
218 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
218 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
219 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
219 1 2 1 1 16 GLY H . 16 GLY H 1 1
220 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
220 1 2 1 1 17 ARG H . 17 ARG H 1 1
221 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
221 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
222 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
222 1 2 1 1 18 TYR H . 18 TYR H 1 1
223 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
223 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
224 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
224 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
225 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
225 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
226 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
226 1 2 1 1 9 TYR H . 9 TYR H 1 1
227 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
227 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
228 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
228 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
229 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
229 1 2 1 1 12 GLY QA . 12 GLY HA3 1 1
230 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
230 1 2 1 1 16 GLY H . 16 GLY H 1 1
231 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
231 1 2 1 1 18 TYR H . 18 TYR H 1 1
232 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
232 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
233 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
233 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
234 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
234 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
235 1 1 1 1 9 TYR H . 9 TYR H 1 1
235 1 2 1 1 9 TYR QB . 9 TYR HB2 1 1
236 1 1 1 1 9 TYR H . 9 TYR H 1 1
236 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
237 1 1 1 1 9 TYR H . 9 TYR H 1 1
237 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
238 1 1 1 1 9 TYR H . 9 TYR H 1 1
238 1 2 1 1 10 PHE H . 10 PHE H 1 1
239 1 1 1 1 9 TYR H . 9 TYR H 1 1
239 1 2 1 1 16 GLY H . 16 GLY H 1 1
240 1 1 1 1 9 TYR H . 9 TYR H 1 1
240 1 2 1 1 17 ARG QG . 17 ARG HG3 1 1
241 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
241 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
242 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
242 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
243 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
243 1 2 1 1 10 PHE H . 10 PHE H 1 1
244 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
244 1 2 1 1 13 GLY QA . 13 GLY HA2 1 1
245 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
245 1 2 1 1 14 GLY H . 14 GLY H 1 1
246 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
246 1 2 1 1 14 GLY QA . 14 GLY HA3 1 1
247 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
247 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
248 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
248 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
249 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
249 1 2 1 1 16 GLY H . 16 GLY H 1 1
250 1 1 1 1 9 TYR QB . 9 TYR HB2 1 1
250 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
251 1 1 1 1 9 TYR QB . 9 TYR HB2 1 1
251 1 2 1 1 10 PHE H . 10 PHE H 1 1
252 1 1 1 1 9 TYR QB . 9 TYR HB2 1 1
252 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
253 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
253 1 2 1 1 10 PHE H . 10 PHE H 1 1
254 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
254 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
255 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
255 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1
256 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
256 1 2 1 1 14 GLY H . 14 GLY H 1 1
257 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
257 1 2 1 1 14 GLY QA . 14 GLY HA3 1 1
258 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
258 1 2 1 1 15 VAL H . 15 VAL H 1 1
259 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
259 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
260 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
260 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1
261 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
261 1 2 1 1 14 GLY QA . 14 GLY HA2 1 1
262 1 1 1 1 10 PHE H . 10 PHE H 1 1
262 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
263 1 1 1 1 10 PHE H . 10 PHE H 1 1
263 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
264 1 1 1 1 10 PHE H . 10 PHE H 1 1
264 1 2 1 1 11 ILE H . 11 ILE H 1 1
265 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
265 1 2 1 1 11 ILE H . 11 ILE H 1 1
266 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
266 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
267 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
267 1 2 1 1 11 ILE H . 11 ILE H 1 1
268 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
268 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
269 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
269 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
270 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
270 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
271 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
271 1 2 1 1 11 ILE QG . 11 ILE HG13 1 1
272 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
272 1 2 1 1 11 ILE H . 11 ILE H 1 1
273 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
273 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
274 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
274 1 2 1 1 11 ILE QG . 11 ILE HG12 1 1
275 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
275 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
276 1 1 1 1 11 ILE H . 11 ILE H 1 1
276 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
277 1 1 1 1 11 ILE H . 11 ILE H 1 1
277 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
278 1 1 1 1 11 ILE H . 11 ILE H 1 1
278 1 2 1 1 11 ILE QG . 11 ILE HG12 1 1
279 1 1 1 1 11 ILE H . 11 ILE H 1 1
279 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
280 1 1 1 1 11 ILE H . 11 ILE H 1 1
280 1 2 1 1 12 GLY H . 12 GLY H 1 1
281 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
281 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
282 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
282 1 2 1 1 11 ILE QG . 11 ILE HG12 1 1
283 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
283 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
284 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
284 1 2 1 1 12 GLY H . 12 GLY H 1 1
285 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
285 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
286 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
286 1 2 1 1 12 GLY H . 12 GLY H 1 1
287 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
287 1 2 1 1 12 GLY QA . 12 GLY HA2 1 1
288 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
288 1 2 1 1 12 GLY H . 12 GLY H 1 1
289 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
289 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
290 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
290 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
291 1 1 1 1 11 ILE QG . 11 ILE HG12 1 1
291 1 2 1 1 12 GLY H . 12 GLY H 1 1
292 1 1 1 1 11 ILE QG . 11 ILE HG12 1 1
292 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
293 1 1 1 1 12 GLY H . 12 GLY H 1 1
293 1 2 1 1 13 GLY H . 13 GLY H 1 1
294 1 1 1 1 12 GLY QA . 12 GLY HA3 1 1
294 1 2 1 1 13 GLY H . 13 GLY H 1 1
295 1 1 1 1 13 GLY H . 13 GLY H 1 1
295 1 2 1 1 14 GLY H . 14 GLY H 1 1
296 1 1 1 1 13 GLY H . 13 GLY H 1 1
296 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
297 1 1 1 1 13 GLY QA . 13 GLY HA2 1 1
297 1 2 1 1 14 GLY H . 14 GLY H 1 1
298 1 1 1 1 14 GLY H . 14 GLY H 1 1
298 1 2 1 1 14 GLY QA . 14 GLY HA3 1 1
299 1 1 1 1 14 GLY H . 14 GLY H 1 1
299 1 2 1 1 15 VAL H . 15 VAL H 1 1
300 1 1 1 1 14 GLY H . 14 GLY H 1 1
300 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
301 1 1 1 1 14 GLY QA . 14 GLY HA3 1 1
301 1 2 1 1 15 VAL H . 15 VAL H 1 1
302 1 1 1 1 14 GLY QA . 14 GLY HA3 1 1
302 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
303 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
303 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
304 1 1 1 1 15 VAL H . 15 VAL H 1 1
304 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
305 1 1 1 1 15 VAL H . 15 VAL H 1 1
305 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
306 1 1 1 1 15 VAL H . 15 VAL H 1 1
306 1 2 1 1 16 GLY H . 16 GLY H 1 1
307 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
307 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
308 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
308 1 2 1 1 16 GLY QA . 16 GLY HA2 1 1
309 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
309 1 2 1 1 16 GLY H . 16 GLY H 1 1
310 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
310 1 2 1 1 16 GLY H . 16 GLY H 1 1
311 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
311 1 2 1 1 16 GLY QA . 16 GLY HA3 1 1
312 1 1 1 1 16 GLY H . 16 GLY H 1 1
312 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
313 1 1 1 1 16 GLY QA . 16 GLY HA3 1 1
313 1 2 1 1 17 ARG H . 17 ARG H 1 1
314 1 1 1 1 16 GLY QA . 16 GLY HA2 1 1
314 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
315 1 1 1 1 17 ARG H . 17 ARG H 1 1
315 1 2 1 1 17 ARG QB . 17 ARG HB3 1 1
316 1 1 1 1 17 ARG H . 17 ARG H 1 1
316 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
317 1 1 1 1 17 ARG H . 17 ARG H 1 1
317 1 2 1 1 17 ARG QG . 17 ARG HG2 1 1
318 1 1 1 1 17 ARG H . 17 ARG H 1 1
318 1 2 1 1 18 TYR H . 18 TYR H 1 1
319 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
319 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
320 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
320 1 2 1 1 17 ARG QG . 17 ARG HG3 1 1
321 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
321 1 2 1 1 18 TYR H . 18 TYR H 1 1
322 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
322 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
323 1 1 1 1 17 ARG QB . 17 ARG HB2 1 1
323 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
324 1 1 1 1 17 ARG QB . 17 ARG HB2 1 1
324 1 2 1 1 18 TYR H . 18 TYR H 1 1
325 1 1 1 1 17 ARG QB . 17 ARG HB3 1 1
325 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
326 1 1 1 1 17 ARG QB . 17 ARG HB3 1 1
326 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
327 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
327 1 2 1 1 18 TYR H . 18 TYR H 1 1
328 1 1 1 1 17 ARG HE . 17 ARG HE 1 1
328 1 2 1 1 17 ARG QG . 17 ARG HG3 1 1
329 1 1 1 1 17 ARG QG . 17 ARG HG2 1 1
329 1 2 1 1 18 TYR H . 18 TYR H 1 1
330 1 1 1 1 18 TYR H . 18 TYR H 1 1
330 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
331 1 1 1 1 18 TYR H . 18 TYR H 1 1
331 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
332 1 1 1 1 18 TYR H . 18 TYR H 1 1
332 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
333 1 1 1 1 18 TYR H . 18 TYR H 1 1
333 1 2 1 1 19 GLY H . 19 GLY H 1 1
334 1 1 1 1 18 TYR H . 18 TYR H 1 1
334 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
335 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
335 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
336 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
336 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
337 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
337 1 2 1 1 19 GLY H . 19 GLY H 1 1
338 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
338 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
339 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
339 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
340 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
340 1 2 1 1 19 GLY H . 19 GLY H 1 1
341 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
341 1 2 1 1 19 GLY QA . 19 GLY HA3 1 1
342 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
342 1 2 1 1 19 GLY QA . 19 GLY HA2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 4.38 1 1
3 1 . . . . . . . 2.84 1 1
4 1 . . . . . . . 3.72 1 1
5 1 . . . . . . . 3.45 1 1
6 1 . . . . . . . 4.99 1 1
7 1 . . . . . . . 4.16 1 1
8 1 . . . . . . . 4.66 1 1
9 1 . . . . . . . 4.54 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 3.26 1 1
12 1 . . . . . . . 4.62 1 1
13 1 . . . . . . . 4.41 1 1
14 1 . . . . . . . 3.78 1 1
15 1 . . . . . . . 5.4 1 1
16 1 . . . . . . . 4.76 1 1
17 1 . . . . . . . 3.9 1 1
18 1 . . . . . . . 5.29 1 1
19 1 . . . . . . . 3.11 1 1
20 1 . . . . . . . 5.44 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.13 1 1
24 1 . . . . . . . 3.46 1 1
25 1 . . . . . . . 4.35 1 1
26 1 . . . . . . . 3.54 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.24 1 1
29 1 . . . . . . . 2.62 1 1
30 1 . . . . . . . 4.99 1 1
31 1 . . . . . . . 4.02 1 1
32 1 . . . . . . . 5.49 1 1
33 1 . . . . . . . 4.55 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.13 1 1
37 1 . . . . . . . 3.54 1 1
38 1 . . . . . . . 3.11 1 1
39 1 . . . . . . . 4.18 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 2.96 1 1
45 1 . . . . . . . 2.76 1 1
46 1 . . . . . . . 4.59 1 1
47 1 . . . . . . . 4.17 1 1
48 1 . . . . . . . 3.67 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.38 1 1
52 1 . . . . . . . 3.2 1 1
53 1 . . . . . . . 4.12 1 1
54 1 . . . . . . . 4.65 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.89 1 1
57 1 . . . . . . . 4.22 1 1
58 1 . . . . . . . 3.27 1 1
59 1 . . . . . . . 4.36 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.49 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.59 1 1
66 1 . . . . . . . 4.8 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.12 1 1
70 1 . . . . . . . 3.79 1 1
71 1 . . . . . . . 3.86 1 1
72 1 . . . . . . . 3.54 1 1
73 1 . . . . . . . 4.71 1 1
74 1 . . . . . . . 3.77 1 1
75 1 . . . . . . . 3.37 1 1
76 1 . . . . . . . 3.01 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.63 1 1
79 1 . . . . . . . 3.6 1 1
80 1 . . . . . . . 5.47 1 1
81 1 . . . . . . . 5.16 1 1
82 1 . . . . . . . 3.91 1 1
83 1 . . . . . . . 4.02 1 1
84 1 . . . . . . . 3.7 1 1
85 1 . . . . . . . 4.15 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.05 1 1
88 1 . . . . . . . 3.03 1 1
89 1 . . . . . . . 2.9 1 1
90 1 . . . . . . . 4.13 1 1
91 1 . . . . . . . 5.31 1 1
92 1 . . . . . . . 5.05 1 1
93 1 . . . . . . . 3.82 1 1
94 1 . . . . . . . 2.65 1 1
95 1 . . . . . . . 4.11 1 1
96 1 . . . . . . . 4.87 1 1
97 1 . . . . . . . 4.79 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 5.08 1 1
102 1 . . . . . . . 4.93 1 1
103 1 . . . . . . . 5.12 1 1
104 1 . . . . . . . 5.29 1 1
105 1 . . . . . . . 3.81 1 1
106 1 . . . . . . . 4.38 1 1
107 1 . . . . . . . 3.16 1 1
108 1 . . . . . . . 3.55 1 1
109 1 . . . . . . . 4.77 1 1
110 1 . . . . . . . 3.74 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.67 1 1
114 1 . . . . . . . 4.33 1 1
115 1 . . . . . . . 3.62 1 1
116 1 . . . . . . . 3.27 1 1
117 1 . . . . . . . 2.69 1 1
118 1 . . . . . . . 4.67 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.93 1 1
121 1 . . . . . . . 2.42 1 1
122 1 . . . . . . . 4.39 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.91 1 1
125 1 . . . . . . . 4.74 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.39 1 1
129 1 . . . . . . . 3.7 1 1
130 1 . . . . . . . 4.08 1 1
131 1 . . . . . . . 3.21 1 1
132 1 . . . . . . . 3.65 1 1
133 1 . . . . . . . 4.96 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.4 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.16 1 1
138 1 . . . . . . . 5.41 1 1
139 1 . . . . . . . 3.87 1 1
140 1 . . . . . . . 3.17 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.15 1 1
143 1 . . . . . . . 4.95 1 1
144 1 . . . . . . . 4.19 1 1
145 1 . . . . . . . 4.32 1 1
146 1 . . . . . . . 2.85 1 1
147 1 . . . . . . . 2.92 1 1
148 1 . . . . . . . 3.93 1 1
149 1 . . . . . . . 3.23 1 1
150 1 . . . . . . . 4.63 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.12 1 1
154 1 . . . . . . . 3.45 1 1
155 1 . . . . . . . 3.3 1 1
156 1 . . . . . . . 2.56 1 1
157 1 . . . . . . . 5.18 1 1
158 1 . . . . . . . 3.58 1 1
159 1 . . . . . . . 4.05 1 1
160 1 . . . . . . . 4.21 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.04 1 1
163 1 . . . . . . . 4.68 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 2.94 1 1
166 1 . . . . . . . 4.57 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.34 1 1
169 1 . . . . . . . 3.42 1 1
170 1 . . . . . . . 5.16 1 1
171 1 . . . . . . . 5.32 1 1
172 1 . . . . . . . 4.18 1 1
173 1 . . . . . . . 4.63 1 1
174 1 . . . . . . . 5.39 1 1
175 1 . . . . . . . 3.82 1 1
176 1 . . . . . . . 4.35 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.45 1 1
179 1 . . . . . . . 5.05 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.02 1 1
182 1 . . . . . . . 2.9 1 1
183 1 . . . . . . . 4.32 1 1
184 1 . . . . . . . 4.62 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.12 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.9 1 1
190 1 . . . . . . . 3.71 1 1
191 1 . . . . . . . 4.39 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 3.66 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.41 1 1
197 1 . . . . . . . 3.81 1 1
198 1 . . . . . . . 2.81 1 1
199 1 . . . . . . . 3.57 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.05 1 1
202 1 . . . . . . . 4.55 1 1
203 1 . . . . . . . 3.25 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.08 1 1
206 1 . . . . . . . 3.62 1 1
207 1 . . . . . . . 5.21 1 1
208 1 . . . . . . . 5.05 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.27 1 1
211 1 . . . . . . . 5.21 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.9 1 1
214 1 . . . . . . . 4.08 1 1
215 1 . . . . . . . 3.96 1 1
216 1 . . . . . . . 3.75 1 1
217 1 . . . . . . . 4.96 1 1
218 1 . . . . . . . 4.54 1 1
219 1 . . . . . . . 4.77 1 1
220 1 . . . . . . . 5.18 1 1
221 1 . . . . . . . 3.65 1 1
222 1 . . . . . . . 4.15 1 1
223 1 . . . . . . . 3.14 1 1
224 1 . . . . . . . 3.04 1 1
225 1 . . . . . . . 3.94 1 1
226 1 . . . . . . . 4.92 1 1
227 1 . . . . . . . 4.71 1 1
228 1 . . . . . . . 4.43 1 1
229 1 . . . . . . . 5.36 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.26 1 1
233 1 . . . . . . . 3.9 1 1
234 1 . . . . . . . 4.38 1 1
235 1 . . . . . . . 3.26 1 1
236 1 . . . . . . . 3.46 1 1
237 1 . . . . . . . 5.04 1 1
238 1 . . . . . . . 3.96 1 1
239 1 . . . . . . . 5.2 1 1
240 1 . . . . . . . 5.46 1 1
241 1 . . . . . . . 3.72 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.39 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.02 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 3.87 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 2.88 1 1
251 1 . . . . . . . 4.75 1 1
252 1 . . . . . . . 4.9 1 1
253 1 . . . . . . . 3.4 1 1
254 1 . . . . . . . 3.87 1 1
255 1 . . . . . . . 2.88 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.54 1 1
258 1 . . . . . . . 4.99 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.5 1 1
261 1 . . . . . . . 5.37 1 1
262 1 . . . . . . . 3.48 1 1
263 1 . . . . . . . 4.0 1 1
264 1 . . . . . . . 3.87 1 1
265 1 . . . . . . . 3.42 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 4.57 1 1
268 1 . . . . . . . 4.81 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.57 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.37 1 1
273 1 . . . . . . . 3.85 1 1
274 1 . . . . . . . 4.52 1 1
275 1 . . . . . . . 3.19 1 1
276 1 . . . . . . . 3.98 1 1
277 1 . . . . . . . 5.21 1 1
278 1 . . . . . . . 4.13 1 1
279 1 . . . . . . . 3.67 1 1
280 1 . . . . . . . 3.98 1 1
281 1 . . . . . . . 4.36 1 1
282 1 . . . . . . . 3.84 1 1
283 1 . . . . . . . 3.0 1 1
284 1 . . . . . . . 3.65 1 1
285 1 . . . . . . . 3.34 1 1
286 1 . . . . . . . 4.55 1 1
287 1 . . . . . . . 4.6 1 1
288 1 . . . . . . . 5.22 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.14 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 3.45 1 1
294 1 . . . . . . . 3.67 1 1
295 1 . . . . . . . 2.89 1 1
296 1 . . . . . . . 4.74 1 1
297 1 . . . . . . . 3.71 1 1
298 1 . . . . . . . 2.75 1 1
299 1 . . . . . . . 3.42 1 1
300 1 . . . . . . . 3.72 1 1
301 1 . . . . . . . 2.96 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.39 1 1
304 1 . . . . . . . 3.55 1 1
305 1 . . . . . . . 2.91 1 1
306 1 . . . . . . . 3.65 1 1
307 1 . . . . . . . 3.14 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.7 1 1
310 1 . . . . . . . 3.11 1 1
311 1 . . . . . . . 3.83 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 3.04 1 1
314 1 . . . . . . . 4.41 1 1
315 1 . . . . . . . 3.25 1 1
316 1 . . . . . . . 4.78 1 1
317 1 . . . . . . . 4.25 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.28 1 1
320 1 . . . . . . . 3.87 1 1
321 1 . . . . . . . 2.98 1 1
322 1 . . . . . . . 4.59 1 1
323 1 . . . . . . . 4.82 1 1
324 1 . . . . . . . 3.0 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.79 1 1
328 1 . . . . . . . 3.91 1 1
329 1 . . . . . . . 4.26 1 1
330 1 . . . . . . . 3.74 1 1
331 1 . . . . . . . 3.41 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.18 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.1 1 1
338 1 . . . . . . . 2.82 1 1
339 1 . . . . . . . 5.1 1 1
340 1 . . . . . . . 3.94 1 1
341 1 . . . . . . . 4.36 1 1
342 1 . . . . . . . 5.5 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 GLY C C 17.904 11.145 18.235 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.275 11.648 19.623 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.915 13.551 20.353 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 19.300 11.353 19.847 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.660 11.098 20.337 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 18.142 13.058 19.931 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 17.829 9.940 18.007 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C 17.509 12.948 14.955 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C 17.283 11.784 15.910 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H 17.691 13.029 17.526 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H 17.898 10.962 15.543 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H 16.231 11.500 15.866 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N 17.641 12.048 17.289 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O 18.499 13.658 15.117 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 VAL C C 15.690 15.399 13.445 1.00 . A A . 3 VAL C 1 1
1 16 1 1 3 VAL CA C 16.617 14.256 13.058 1.00 . A A . 3 VAL CA 1 1
1 17 1 1 3 VAL CB C 16.312 13.686 11.675 1.00 . A A . 3 VAL CB 1 1
1 18 1 1 3 VAL CG1 C 14.894 13.134 11.562 1.00 . A A . 3 VAL CG1 1 1
1 19 1 1 3 VAL CG2 C 16.560 14.632 10.504 1.00 . A A . 3 VAL CG2 1 1
1 20 1 1 3 VAL H H 15.811 12.523 14.011 1.00 . A A . 3 VAL H 1 1
1 21 1 1 3 VAL HA H 17.630 14.658 13.055 1.00 . A A . 3 VAL HA 1 1
1 22 1 1 3 VAL HB H 16.973 12.830 11.536 1.00 . A A . 3 VAL HB 1 1
1 23 1 1 3 VAL HG11 H 14.828 12.460 10.708 1.00 . A A . 3 VAL HG11 1 1
1 24 1 1 3 VAL HG12 H 14.599 12.598 12.464 1.00 . A A . 3 VAL HG12 1 1
1 25 1 1 3 VAL HG13 H 14.218 13.977 11.420 1.00 . A A . 3 VAL HG13 1 1
1 26 1 1 3 VAL HG21 H 16.305 14.189 9.541 1.00 . A A . 3 VAL HG21 1 1
1 27 1 1 3 VAL HG22 H 16.000 15.563 10.600 1.00 . A A . 3 VAL HG22 1 1
1 28 1 1 3 VAL HG23 H 17.610 14.919 10.456 1.00 . A A . 3 VAL HG23 1 1
1 29 1 1 3 VAL N N 16.594 13.161 14.007 1.00 . A A . 3 VAL N 1 1
1 30 1 1 3 VAL O O 14.713 15.170 14.154 1.00 . A A . 3 VAL O 1 1
1 31 1 1 4 GLY C C 15.414 19.062 13.323 1.00 . A A . 4 GLY C 1 1
1 32 1 1 4 GLY CA C 14.885 17.666 13.029 1.00 . A A . 4 GLY CA 1 1
1 33 1 1 4 GLY H H 16.735 16.783 12.427 1.00 . A A . 4 GLY H 1 1
1 34 1 1 4 GLY HA2 H 14.351 17.710 12.079 1.00 . A A . 4 GLY HA2 1 1
1 35 1 1 4 GLY HA3 H 14.160 17.405 13.800 1.00 . A A . 4 GLY HA3 1 1
1 36 1 1 4 GLY N N 15.894 16.628 12.964 1.00 . A A . 4 GLY N 1 1
1 37 1 1 4 GLY O O 16.576 19.386 13.087 1.00 . A A . 4 GLY O 1 1
1 38 1 1 5 LYS C C 15.506 21.588 15.391 1.00 . A A . 5 LYS C 1 1
1 39 1 1 5 LYS CA C 14.691 21.317 14.135 1.00 . A A . 5 LYS CA 1 1
1 40 1 1 5 LYS CB C 13.365 22.073 14.151 1.00 . A A . 5 LYS CB 1 1
1 41 1 1 5 LYS CD C 11.358 22.872 12.860 1.00 . A A . 5 LYS CD 1 1
1 42 1 1 5 LYS CE C 10.235 22.312 11.992 1.00 . A A . 5 LYS CE 1 1
1 43 1 1 5 LYS CG C 12.614 22.007 12.824 1.00 . A A . 5 LYS CG 1 1
1 44 1 1 5 LYS H H 13.593 19.523 13.943 1.00 . A A . 5 LYS H 1 1
1 45 1 1 5 LYS HA H 15.293 21.690 13.307 1.00 . A A . 5 LYS HA 1 1
1 46 1 1 5 LYS HB2 H 12.700 21.682 14.920 1.00 . A A . 5 LYS HB2 1 1
1 47 1 1 5 LYS HB3 H 13.566 23.108 14.428 1.00 . A A . 5 LYS HB3 1 1
1 48 1 1 5 LYS HD2 H 10.962 22.931 13.874 1.00 . A A . 5 LYS HD2 1 1
1 49 1 1 5 LYS HD3 H 11.568 23.876 12.490 1.00 . A A . 5 LYS HD3 1 1
1 50 1 1 5 LYS HE2 H 9.383 22.988 11.924 1.00 . A A . 5 LYS HE2 1 1
1 51 1 1 5 LYS HE3 H 10.631 22.235 10.979 1.00 . A A . 5 LYS HE3 1 1
1 52 1 1 5 LYS HG2 H 13.287 22.374 12.050 1.00 . A A . 5 LYS HG2 1 1
1 53 1 1 5 LYS HG3 H 12.342 20.956 12.728 1.00 . A A . 5 LYS HG3 1 1
1 54 1 1 5 LYS HZ1 H 8.881 20.811 11.994 1.00 . A A . 5 LYS HZ1 1 1
1 55 1 1 5 LYS HZ2 H 10.374 20.267 12.323 1.00 . A A . 5 LYS HZ2 1 1
1 56 1 1 5 LYS HZ3 H 9.560 21.041 13.493 1.00 . A A . 5 LYS HZ3 1 1
1 57 1 1 5 LYS N N 14.524 19.905 13.852 1.00 . A A . 5 LYS N 1 1
1 58 1 1 5 LYS NZ N 9.731 21.026 12.497 1.00 . A A . 5 LYS NZ 1 1
1 59 1 1 5 LYS O O 16.693 21.882 15.264 1.00 . A A . 5 LYS O 1 1
1 60 1 1 6 ILE C C 16.562 20.711 18.289 1.00 . A A . 6 ILE C 1 1
1 61 1 1 6 ILE CA C 15.572 21.769 17.823 1.00 . A A . 6 ILE CA 1 1
1 62 1 1 6 ILE CB C 14.577 22.151 18.916 1.00 . A A . 6 ILE CB 1 1
1 63 1 1 6 ILE CD1 C 13.107 21.206 20.798 1.00 . A A . 6 ILE CD1 1 1
1 64 1 1 6 ILE CG1 C 13.717 20.994 19.415 1.00 . A A . 6 ILE CG1 1 1
1 65 1 1 6 ILE CG2 C 13.784 23.355 18.416 1.00 . A A . 6 ILE CG2 1 1
1 66 1 1 6 ILE H H 13.948 21.139 16.595 1.00 . A A . 6 ILE H 1 1
1 67 1 1 6 ILE HA H 16.168 22.658 17.616 1.00 . A A . 6 ILE HA 1 1
1 68 1 1 6 ILE HB H 15.149 22.501 19.775 1.00 . A A . 6 ILE HB 1 1
1 69 1 1 6 ILE HD11 H 12.501 22.112 20.771 1.00 . A A . 6 ILE HD11 1 1
1 70 1 1 6 ILE HD12 H 12.523 20.325 21.062 1.00 . A A . 6 ILE HD12 1 1
1 71 1 1 6 ILE HD13 H 13.872 21.316 21.567 1.00 . A A . 6 ILE HD13 1 1
1 72 1 1 6 ILE HG12 H 12.903 20.855 18.703 1.00 . A A . 6 ILE HG12 1 1
1 73 1 1 6 ILE HG13 H 14.310 20.083 19.496 1.00 . A A . 6 ILE HG13 1 1
1 74 1 1 6 ILE HG21 H 13.197 23.747 19.247 1.00 . A A . 6 ILE HG21 1 1
1 75 1 1 6 ILE HG22 H 14.492 24.083 18.019 1.00 . A A . 6 ILE HG22 1 1
1 76 1 1 6 ILE HG23 H 13.111 23.073 17.607 1.00 . A A . 6 ILE HG23 1 1
1 77 1 1 6 ILE N N 14.918 21.420 16.578 1.00 . A A . 6 ILE N 1 1
1 78 1 1 6 ILE O O 16.429 19.518 18.026 1.00 . A A . 6 ILE O 1 1
1 79 1 1 7 ILE C C 18.394 19.305 20.357 1.00 . A A . 7 ILE C 1 1
1 80 1 1 7 ILE CA C 18.761 20.404 19.371 1.00 . A A . 7 ILE CA 1 1
1 81 1 1 7 ILE CB C 19.872 21.335 19.848 1.00 . A A . 7 ILE CB 1 1
1 82 1 1 7 ILE CD1 C 21.871 20.003 18.957 1.00 . A A . 7 ILE CD1 1 1
1 83 1 1 7 ILE CG1 C 21.161 20.586 20.176 1.00 . A A . 7 ILE CG1 1 1
1 84 1 1 7 ILE CG2 C 19.431 22.161 21.053 1.00 . A A . 7 ILE CG2 1 1
1 85 1 1 7 ILE H H 17.647 22.194 19.065 1.00 . A A . 7 ILE H 1 1
1 86 1 1 7 ILE HA H 19.134 19.898 18.481 1.00 . A A . 7 ILE HA 1 1
1 87 1 1 7 ILE HB H 20.105 22.064 19.073 1.00 . A A . 7 ILE HB 1 1
1 88 1 1 7 ILE HD11 H 22.731 19.413 19.275 1.00 . A A . 7 ILE HD11 1 1
1 89 1 1 7 ILE HD12 H 21.203 19.361 18.383 1.00 . A A . 7 ILE HD12 1 1
1 90 1 1 7 ILE HD13 H 22.227 20.817 18.326 1.00 . A A . 7 ILE HD13 1 1
1 91 1 1 7 ILE HG12 H 21.866 21.247 20.679 1.00 . A A . 7 ILE HG12 1 1
1 92 1 1 7 ILE HG13 H 20.967 19.774 20.876 1.00 . A A . 7 ILE HG13 1 1
1 93 1 1 7 ILE HG21 H 20.120 22.991 21.210 1.00 . A A . 7 ILE HG21 1 1
1 94 1 1 7 ILE HG22 H 18.461 22.634 20.901 1.00 . A A . 7 ILE HG22 1 1
1 95 1 1 7 ILE HG23 H 19.392 21.535 21.945 1.00 . A A . 7 ILE HG23 1 1
1 96 1 1 7 ILE N N 17.619 21.191 18.948 1.00 . A A . 7 ILE N 1 1
1 97 1 1 7 ILE O O 17.640 19.571 21.290 1.00 . A A . 7 ILE O 1 1
1 98 1 1 8 GLU C C 19.926 16.040 21.176 1.00 . A A . 8 GLU C 1 1
1 99 1 1 8 GLU CA C 18.691 16.884 20.897 1.00 . A A . 8 GLU CA 1 1
1 100 1 1 8 GLU CB C 17.657 16.101 20.094 1.00 . A A . 8 GLU CB 1 1
1 101 1 1 8 GLU CD C 16.965 13.650 20.146 1.00 . A A . 8 GLU CD 1 1
1 102 1 1 8 GLU CG C 16.935 14.995 20.857 1.00 . A A . 8 GLU CG 1 1
1 103 1 1 8 GLU H H 19.611 18.062 19.405 1.00 . A A . 8 GLU H 1 1
1 104 1 1 8 GLU HA H 18.237 17.149 21.852 1.00 . A A . 8 GLU HA 1 1
1 105 1 1 8 GLU HB2 H 16.905 16.790 19.710 1.00 . A A . 8 GLU HB2 1 1
1 106 1 1 8 GLU HB3 H 18.154 15.650 19.234 1.00 . A A . 8 GLU HB3 1 1
1 107 1 1 8 GLU HG2 H 17.351 14.860 21.856 1.00 . A A . 8 GLU HG2 1 1
1 108 1 1 8 GLU HG3 H 15.908 15.330 21.005 1.00 . A A . 8 GLU HG3 1 1
1 109 1 1 8 GLU N N 18.983 18.118 20.195 1.00 . A A . 8 GLU N 1 1
1 110 1 1 8 GLU O O 19.844 14.884 21.587 1.00 . A A . 8 GLU O 1 1
1 111 1 1 8 GLU OE1 O 15.923 12.960 20.113 1.00 . A A . 8 GLU OE1 1 1
1 112 1 1 9 TYR C C 22.745 15.326 22.365 1.00 . A A . 9 TYR C 1 1
1 113 1 1 9 TYR CA C 22.348 15.752 20.959 1.00 . A A . 9 TYR CA 1 1
1 114 1 1 9 TYR CB C 23.455 16.422 20.150 1.00 . A A . 9 TYR CB 1 1
1 115 1 1 9 TYR CD1 C 25.749 16.362 21.133 1.00 . A A . 9 TYR CD1 1 1
1 116 1 1 9 TYR CD2 C 24.385 18.302 21.604 1.00 . A A . 9 TYR CD2 1 1
1 117 1 1 9 TYR CE1 C 26.793 16.922 21.879 1.00 . A A . 9 TYR CE1 1 1
1 118 1 1 9 TYR CE2 C 25.424 18.900 22.328 1.00 . A A . 9 TYR CE2 1 1
1 119 1 1 9 TYR CG C 24.545 17.061 20.976 1.00 . A A . 9 TYR CG 1 1
1 120 1 1 9 TYR CZ C 26.623 18.179 22.491 1.00 . A A . 9 TYR CZ 1 1
1 121 1 1 9 TYR H H 21.230 17.451 20.477 1.00 . A A . 9 TYR H 1 1
1 122 1 1 9 TYR HA H 22.147 14.814 20.441 1.00 . A A . 9 TYR HA 1 1
1 123 1 1 9 TYR HB2 H 23.929 15.679 19.508 1.00 . A A . 9 TYR HB2 1 1
1 124 1 1 9 TYR HB3 H 23.046 17.168 19.468 1.00 . A A . 9 TYR HB3 1 1
1 125 1 1 9 TYR HD1 H 25.886 15.378 20.709 1.00 . A A . 9 TYR HD1 1 1
1 126 1 1 9 TYR HD2 H 23.491 18.897 21.490 1.00 . A A . 9 TYR HD2 1 1
1 127 1 1 9 TYR HE1 H 27.709 16.369 22.026 1.00 . A A . 9 TYR HE1 1 1
1 128 1 1 9 TYR HE2 H 25.342 19.897 22.734 1.00 . A A . 9 TYR HE2 1 1
1 129 1 1 9 TYR HH H 27.531 19.659 23.353 1.00 . A A . 9 TYR HH 1 1
1 130 1 1 9 TYR N N 21.134 16.541 20.904 1.00 . A A . 9 TYR N 1 1
1 131 1 1 9 TYR O O 23.360 14.276 22.539 1.00 . A A . 9 TYR O 1 1
1 132 1 1 9 TYR OH O 27.663 18.723 23.188 1.00 . A A . 9 TYR OH 1 1
1 133 1 1 10 PHE C C 21.517 14.849 25.458 1.00 . A A . 10 PHE C 1 1
1 134 1 1 10 PHE CA C 22.535 15.774 24.806 1.00 . A A . 10 PHE CA 1 1
1 135 1 1 10 PHE CB C 22.577 17.087 25.582 1.00 . A A . 10 PHE CB 1 1
1 136 1 1 10 PHE CD1 C 20.390 17.778 26.647 1.00 . A A . 10 PHE CD1 1 1
1 137 1 1 10 PHE CD2 C 20.980 18.693 24.485 1.00 . A A . 10 PHE CD2 1 1
1 138 1 1 10 PHE CE1 C 19.179 18.479 26.650 1.00 . A A . 10 PHE CE1 1 1
1 139 1 1 10 PHE CE2 C 19.752 19.367 24.473 1.00 . A A . 10 PHE CE2 1 1
1 140 1 1 10 PHE CG C 21.296 17.887 25.585 1.00 . A A . 10 PHE CG 1 1
1 141 1 1 10 PHE CZ C 18.852 19.269 25.541 1.00 . A A . 10 PHE CZ 1 1
1 142 1 1 10 PHE H H 21.904 16.953 23.192 1.00 . A A . 10 PHE H 1 1
1 143 1 1 10 PHE HA H 23.506 15.292 24.923 1.00 . A A . 10 PHE HA 1 1
1 144 1 1 10 PHE HB2 H 22.840 16.862 26.616 1.00 . A A . 10 PHE HB2 1 1
1 145 1 1 10 PHE HB3 H 23.398 17.692 25.198 1.00 . A A . 10 PHE HB3 1 1
1 146 1 1 10 PHE HD1 H 20.631 17.175 27.510 1.00 . A A . 10 PHE HD1 1 1
1 147 1 1 10 PHE HD2 H 21.650 18.806 23.646 1.00 . A A . 10 PHE HD2 1 1
1 148 1 1 10 PHE HE1 H 18.440 18.359 27.429 1.00 . A A . 10 PHE HE1 1 1
1 149 1 1 10 PHE HE2 H 19.494 19.969 23.614 1.00 . A A . 10 PHE HE2 1 1
1 150 1 1 10 PHE HZ H 17.900 19.775 25.474 1.00 . A A . 10 PHE HZ 1 1
1 151 1 1 10 PHE N N 22.361 16.077 23.400 1.00 . A A . 10 PHE N 1 1
1 152 1 1 10 PHE O O 21.721 14.422 26.593 1.00 . A A . 10 PHE O 1 1
1 153 1 1 11 ILE C C 19.086 12.610 23.994 1.00 . A A . 11 ILE C 1 1
1 154 1 1 11 ILE CA C 19.398 13.576 25.128 1.00 . A A . 11 ILE CA 1 1
1 155 1 1 11 ILE CB C 18.137 14.257 25.655 1.00 . A A . 11 ILE CB 1 1
1 156 1 1 11 ILE CD1 C 16.189 15.720 25.008 1.00 . A A . 11 ILE CD1 1 1
1 157 1 1 11 ILE CG1 C 17.672 15.429 24.796 1.00 . A A . 11 ILE CG1 1 1
1 158 1 1 11 ILE CG2 C 18.337 14.642 27.118 1.00 . A A . 11 ILE CG2 1 1
1 159 1 1 11 ILE H H 20.378 14.859 23.802 1.00 . A A . 11 ILE H 1 1
1 160 1 1 11 ILE HA H 19.786 12.968 25.945 1.00 . A A . 11 ILE HA 1 1
1 161 1 1 11 ILE HB H 17.363 13.489 25.636 1.00 . A A . 11 ILE HB 1 1
1 162 1 1 11 ILE HD11 H 15.881 16.514 24.328 1.00 . A A . 11 ILE HD11 1 1
1 163 1 1 11 ILE HD12 H 15.608 14.816 24.824 1.00 . A A . 11 ILE HD12 1 1
1 164 1 1 11 ILE HD13 H 16.073 16.053 26.040 1.00 . A A . 11 ILE HD13 1 1
1 165 1 1 11 ILE HG12 H 18.268 16.317 25.003 1.00 . A A . 11 ILE HG12 1 1
1 166 1 1 11 ILE HG13 H 17.848 15.243 23.736 1.00 . A A . 11 ILE HG13 1 1
1 167 1 1 11 ILE HG21 H 17.397 14.996 27.540 1.00 . A A . 11 ILE HG21 1 1
1 168 1 1 11 ILE HG22 H 18.722 13.804 27.699 1.00 . A A . 11 ILE HG22 1 1
1 169 1 1 11 ILE HG23 H 19.037 15.477 27.132 1.00 . A A . 11 ILE HG23 1 1
1 170 1 1 11 ILE N N 20.440 14.508 24.747 1.00 . A A . 11 ILE N 1 1
1 171 1 1 11 ILE O O 18.168 12.804 23.201 1.00 . A A . 11 ILE O 1 1
1 172 1 1 12 GLY C C 21.322 10.499 22.157 1.00 . A A . 12 GLY C 1 1
1 173 1 1 12 GLY CA C 19.943 10.636 22.788 1.00 . A A . 12 GLY CA 1 1
1 174 1 1 12 GLY H H 20.547 11.525 24.683 1.00 . A A . 12 GLY H 1 1
1 175 1 1 12 GLY HA2 H 19.632 9.653 23.138 1.00 . A A . 12 GLY HA2 1 1
1 176 1 1 12 GLY HA3 H 19.296 11.024 22.002 1.00 . A A . 12 GLY HA3 1 1
1 177 1 1 12 GLY N N 19.914 11.568 23.897 1.00 . A A . 12 GLY N 1 1
1 178 1 1 12 GLY O O 21.461 10.383 20.942 1.00 . A A . 12 GLY O 1 1
1 179 1 1 13 GLY C C 24.562 11.166 21.962 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C 23.735 10.107 22.677 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H 22.162 10.593 23.955 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H 24.245 9.826 23.599 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H 23.667 9.241 22.019 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N 22.380 10.528 22.971 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O 25.618 11.601 22.416 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 GLY C C 24.032 12.757 18.574 1.00 . A A . 14 GLY C 1 1
1 187 1 1 14 GLY CA C 24.685 12.580 19.937 1.00 . A A . 14 GLY CA 1 1
1 188 1 1 14 GLY H H 23.152 11.220 20.579 1.00 . A A . 14 GLY H 1 1
1 189 1 1 14 GLY HA2 H 24.644 13.559 20.415 1.00 . A A . 14 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H 25.750 12.374 19.829 1.00 . A A . 14 GLY HA3 1 1
1 191 1 1 14 GLY N N 24.052 11.614 20.812 1.00 . A A . 14 GLY N 1 1
1 192 1 1 14 GLY O O 24.297 13.715 17.852 1.00 . A A . 14 GLY O 1 1
1 193 1 1 15 VAL C C 21.931 12.992 16.306 1.00 . A A . 15 VAL C 1 1
1 194 1 1 15 VAL CA C 22.478 11.715 16.928 1.00 . A A . 15 VAL CA 1 1
1 195 1 1 15 VAL CB C 21.423 10.615 17.013 1.00 . A A . 15 VAL CB 1 1
1 196 1 1 15 VAL CG1 C 20.700 10.302 15.706 1.00 . A A . 15 VAL CG1 1 1
1 197 1 1 15 VAL CG2 C 21.964 9.297 17.561 1.00 . A A . 15 VAL CG2 1 1
1 198 1 1 15 VAL H H 23.021 11.066 18.841 1.00 . A A . 15 VAL H 1 1
1 199 1 1 15 VAL HA H 23.201 11.317 16.217 1.00 . A A . 15 VAL HA 1 1
1 200 1 1 15 VAL HB H 20.652 10.915 17.723 1.00 . A A . 15 VAL HB 1 1
1 201 1 1 15 VAL HG11 H 19.930 9.542 15.839 1.00 . A A . 15 VAL HG11 1 1
1 202 1 1 15 VAL HG12 H 20.188 11.203 15.369 1.00 . A A . 15 VAL HG12 1 1
1 203 1 1 15 VAL HG13 H 21.422 9.993 14.951 1.00 . A A . 15 VAL HG13 1 1
1 204 1 1 15 VAL HG21 H 21.149 8.574 17.548 1.00 . A A . 15 VAL HG21 1 1
1 205 1 1 15 VAL HG22 H 22.782 8.902 16.959 1.00 . A A . 15 VAL HG22 1 1
1 206 1 1 15 VAL HG23 H 22.262 9.385 18.606 1.00 . A A . 15 VAL HG23 1 1
1 207 1 1 15 VAL N N 23.102 11.864 18.227 1.00 . A A . 15 VAL N 1 1
1 208 1 1 15 VAL O O 22.008 13.083 15.083 1.00 . A A . 15 VAL O 1 1
1 209 1 1 16 GLY C C 20.223 16.174 17.148 1.00 . A A . 16 GLY C 1 1
1 210 1 1 16 GLY CA C 21.381 15.382 16.561 1.00 . A A . 16 GLY CA 1 1
1 211 1 1 16 GLY H H 21.561 13.899 18.051 1.00 . A A . 16 GLY H 1 1
1 212 1 1 16 GLY HA2 H 22.300 15.907 16.823 1.00 . A A . 16 GLY HA2 1 1
1 213 1 1 16 GLY HA3 H 21.237 15.331 15.481 1.00 . A A . 16 GLY HA3 1 1
1 214 1 1 16 GLY N N 21.528 14.025 17.049 1.00 . A A . 16 GLY N 1 1
1 215 1 1 16 GLY O O 20.409 16.936 18.095 1.00 . A A . 16 GLY O 1 1
1 216 1 1 17 ARG C C 16.599 16.191 17.009 1.00 . A A . 17 ARG C 1 1
1 217 1 1 17 ARG CA C 17.885 16.970 16.771 1.00 . A A . 17 ARG CA 1 1
1 218 1 1 17 ARG CB C 17.785 17.930 15.589 1.00 . A A . 17 ARG CB 1 1
1 219 1 1 17 ARG CD C 19.939 18.839 14.541 1.00 . A A . 17 ARG CD 1 1
1 220 1 1 17 ARG CG C 18.901 18.969 15.652 1.00 . A A . 17 ARG CG 1 1
1 221 1 1 17 ARG CZ C 20.112 19.225 12.076 1.00 . A A . 17 ARG CZ 1 1
1 222 1 1 17 ARG H H 18.925 15.419 15.822 1.00 . A A . 17 ARG H 1 1
1 223 1 1 17 ARG HA H 17.998 17.593 17.658 1.00 . A A . 17 ARG HA 1 1
1 224 1 1 17 ARG HB2 H 17.844 17.356 14.664 1.00 . A A . 17 ARG HB2 1 1
1 225 1 1 17 ARG HB3 H 16.830 18.455 15.627 1.00 . A A . 17 ARG HB3 1 1
1 226 1 1 17 ARG HD2 H 20.791 19.466 14.804 1.00 . A A . 17 ARG HD2 1 1
1 227 1 1 17 ARG HD3 H 20.301 17.812 14.502 1.00 . A A . 17 ARG HD3 1 1
1 228 1 1 17 ARG HE H 18.444 19.426 13.120 1.00 . A A . 17 ARG HE 1 1
1 229 1 1 17 ARG HG2 H 18.438 19.954 15.584 1.00 . A A . 17 ARG HG2 1 1
1 230 1 1 17 ARG HG3 H 19.474 18.939 16.579 1.00 . A A . 17 ARG HG3 1 1
1 231 1 1 17 ARG HH11 H 21.942 18.608 12.759 1.00 . A A . 17 ARG HH11 1 1
1 232 1 1 17 ARG HH12 H 21.846 18.915 11.045 1.00 . A A . 17 ARG HH12 1 1
1 233 1 1 17 ARG HH21 H 18.571 20.012 11.037 1.00 . A A . 17 ARG HH21 1 1
1 234 1 1 17 ARG HH22 H 20.036 19.696 10.115 1.00 . A A . 17 ARG HH22 1 1
1 235 1 1 17 ARG N N 19.032 16.115 16.547 1.00 . A A . 17 ARG N 1 1
1 236 1 1 17 ARG NE N 19.430 19.240 13.230 1.00 . A A . 17 ARG NE 1 1
1 237 1 1 17 ARG NH1 N 21.407 18.904 11.955 1.00 . A A . 17 ARG NH1 1 1
1 238 1 1 17 ARG NH2 N 19.479 19.579 10.949 1.00 . A A . 17 ARG NH2 1 1
1 239 1 1 17 ARG O O 16.671 14.968 17.108 1.00 . A A . 17 ARG O 1 1
1 240 1 1 18 TYR C C 12.941 17.017 16.803 1.00 . A A . 18 TYR C 1 1
1 241 1 1 18 TYR CA C 14.146 16.167 17.181 1.00 . A A . 18 TYR CA 1 1
1 242 1 1 18 TYR CB C 13.874 15.416 18.481 1.00 . A A . 18 TYR CB 1 1
1 243 1 1 18 TYR CD1 C 14.145 17.335 20.140 1.00 . A A . 18 TYR CD1 1 1
1 244 1 1 18 TYR CD2 C 12.656 15.519 20.664 1.00 . A A . 18 TYR CD2 1 1
1 245 1 1 18 TYR CE1 C 13.985 17.856 21.430 1.00 . A A . 18 TYR CE1 1 1
1 246 1 1 18 TYR CE2 C 12.433 16.068 21.933 1.00 . A A . 18 TYR CE2 1 1
1 247 1 1 18 TYR CG C 13.516 16.145 19.754 1.00 . A A . 18 TYR CG 1 1
1 248 1 1 18 TYR CZ C 13.128 17.220 22.350 1.00 . A A . 18 TYR CZ 1 1
1 249 1 1 18 TYR H H 15.502 17.834 17.212 1.00 . A A . 18 TYR H 1 1
1 250 1 1 18 TYR HA H 14.170 15.346 16.464 1.00 . A A . 18 TYR HA 1 1
1 251 1 1 18 TYR HB2 H 13.063 14.723 18.259 1.00 . A A . 18 TYR HB2 1 1
1 252 1 1 18 TYR HB3 H 14.744 14.804 18.720 1.00 . A A . 18 TYR HB3 1 1
1 253 1 1 18 TYR HD1 H 14.849 17.860 19.512 1.00 . A A . 18 TYR HD1 1 1
1 254 1 1 18 TYR HD2 H 12.222 14.571 20.382 1.00 . A A . 18 TYR HD2 1 1
1 255 1 1 18 TYR HE1 H 14.505 18.732 21.787 1.00 . A A . 18 TYR HE1 1 1
1 256 1 1 18 TYR HE2 H 11.774 15.570 22.628 1.00 . A A . 18 TYR HE2 1 1
1 257 1 1 18 TYR HH H 12.570 16.939 24.171 1.00 . A A . 18 TYR HH 1 1
1 258 1 1 18 TYR N N 15.436 16.827 17.171 1.00 . A A . 18 TYR N 1 1
1 259 1 1 18 TYR O O 11.858 16.466 16.615 1.00 . A A . 18 TYR O 1 1
1 260 1 1 18 TYR OH O 13.007 17.617 23.650 1.00 . A A . 18 TYR OH 1 1
1 261 1 1 19 GLY C C 11.343 19.102 15.051 1.00 . A A . 19 GLY C 1 1
1 262 1 1 19 GLY CA C 12.024 19.255 16.404 1.00 . A A . 19 GLY CA 1 1
1 263 1 1 19 GLY H H 14.019 18.702 16.926 1.00 . A A . 19 GLY H 1 1
1 264 1 1 19 GLY HA2 H 11.259 19.091 17.163 1.00 . A A . 19 GLY HA2 1 1
1 265 1 1 19 GLY HA3 H 12.344 20.289 16.534 1.00 . A A . 19 GLY HA3 1 1
1 266 1 1 19 GLY N N 13.106 18.337 16.695 1.00 . A A . 19 GLY N 1 1
1 267 1 1 19 GLY O O 11.978 18.499 14.158 1.00 . A A . 19 GLY O 1 1
1 268 1 1 19 GLY OXT O 10.227 19.631 14.858 1.00 . A A . 19 GLY OXT 1 1
2 269 1 1 1 GLY C C 17.936 9.979 17.701 1.00 . A A . 1 GLY C 1 1
2 270 1 1 1 GLY CA C 18.461 10.117 19.123 1.00 . A A . 1 GLY CA 1 1
2 271 1 1 1 GLY H1 H 19.442 11.725 20.096 1.00 . A A . 1 GLY H1 1 1
2 272 1 1 1 GLY HA2 H 19.430 9.620 19.155 1.00 . A A . 1 GLY HA2 1 1
2 273 1 1 1 GLY HA3 H 17.827 9.512 19.772 1.00 . A A . 1 GLY HA3 1 1
2 274 1 1 1 GLY N N 18.560 11.446 19.692 1.00 . A A . 1 GLY N 1 1
2 275 1 1 1 GLY O O 17.975 8.872 17.169 1.00 . A A . 1 GLY O 1 1
2 276 1 1 2 GLY C C 16.996 12.337 14.931 1.00 . A A . 2 GLY C 1 1
2 277 1 1 2 GLY CA C 17.004 10.998 15.657 1.00 . A A . 2 GLY CA 1 1
2 278 1 1 2 GLY H H 17.345 11.923 17.493 1.00 . A A . 2 GLY H 1 1
2 279 1 1 2 GLY HA2 H 17.675 10.336 15.110 1.00 . A A . 2 GLY HA2 1 1
2 280 1 1 2 GLY HA3 H 16.003 10.567 15.624 1.00 . A A . 2 GLY HA3 1 1
2 281 1 1 2 GLY N N 17.446 11.028 17.036 1.00 . A A . 2 GLY N 1 1
2 282 1 1 2 GLY O O 18.039 12.925 14.656 1.00 . A A . 2 GLY O 1 1
2 283 1 1 3 VAL C C 14.398 14.788 14.169 1.00 . A A . 3 VAL C 1 1
2 284 1 1 3 VAL CA C 15.430 13.807 13.632 1.00 . A A . 3 VAL CA 1 1
2 285 1 1 3 VAL CB C 14.939 13.094 12.376 1.00 . A A . 3 VAL CB 1 1
2 286 1 1 3 VAL CG1 C 13.802 12.124 12.687 1.00 . A A . 3 VAL CG1 1 1
2 287 1 1 3 VAL CG2 C 14.400 13.997 11.270 1.00 . A A . 3 VAL CG2 1 1
2 288 1 1 3 VAL H H 14.995 12.337 15.027 1.00 . A A . 3 VAL H 1 1
2 289 1 1 3 VAL HA H 16.329 14.358 13.357 1.00 . A A . 3 VAL HA 1 1
2 290 1 1 3 VAL HB H 15.766 12.540 11.932 1.00 . A A . 3 VAL HB 1 1
2 291 1 1 3 VAL HG11 H 13.409 11.692 11.767 1.00 . A A . 3 VAL HG11 1 1
2 292 1 1 3 VAL HG12 H 14.156 11.297 13.302 1.00 . A A . 3 VAL HG12 1 1
2 293 1 1 3 VAL HG13 H 12.997 12.652 13.198 1.00 . A A . 3 VAL HG13 1 1
2 294 1 1 3 VAL HG21 H 14.235 13.396 10.376 1.00 . A A . 3 VAL HG21 1 1
2 295 1 1 3 VAL HG22 H 13.481 14.475 11.608 1.00 . A A . 3 VAL HG22 1 1
2 296 1 1 3 VAL HG23 H 15.166 14.742 11.050 1.00 . A A . 3 VAL HG23 1 1
2 297 1 1 3 VAL N N 15.788 12.822 14.633 1.00 . A A . 3 VAL N 1 1
2 298 1 1 3 VAL O O 13.522 14.439 14.957 1.00 . A A . 3 VAL O 1 1
2 299 1 1 4 GLY C C 14.308 18.538 14.031 1.00 . A A . 4 GLY C 1 1
2 300 1 1 4 GLY CA C 13.660 17.173 14.207 1.00 . A A . 4 GLY CA 1 1
2 301 1 1 4 GLY H H 15.189 16.264 13.083 1.00 . A A . 4 GLY H 1 1
2 302 1 1 4 GLY HA2 H 12.732 17.174 13.635 1.00 . A A . 4 GLY HA2 1 1
2 303 1 1 4 GLY HA3 H 13.400 17.042 15.258 1.00 . A A . 4 GLY HA3 1 1
2 304 1 1 4 GLY N N 14.468 16.057 13.760 1.00 . A A . 4 GLY N 1 1
2 305 1 1 4 GLY O O 15.387 18.589 13.444 1.00 . A A . 4 GLY O 1 1
2 306 1 1 5 LYS C C 15.169 21.178 15.774 1.00 . A A . 5 LYS C 1 1
2 307 1 1 5 LYS CA C 14.260 20.934 14.578 1.00 . A A . 5 LYS CA 1 1
2 308 1 1 5 LYS CB C 13.226 22.047 14.437 1.00 . A A . 5 LYS CB 1 1
2 309 1 1 5 LYS CD C 10.835 21.557 13.865 1.00 . A A . 5 LYS CD 1 1
2 310 1 1 5 LYS CE C 9.999 20.684 12.934 1.00 . A A . 5 LYS CE 1 1
2 311 1 1 5 LYS CG C 12.223 21.850 13.303 1.00 . A A . 5 LYS CG 1 1
2 312 1 1 5 LYS H H 12.801 19.448 15.000 1.00 . A A . 5 LYS H 1 1
2 313 1 1 5 LYS HA H 14.913 21.045 13.712 1.00 . A A . 5 LYS HA 1 1
2 314 1 1 5 LYS HB2 H 12.758 22.244 15.401 1.00 . A A . 5 LYS HB2 1 1
2 315 1 1 5 LYS HB3 H 13.746 22.983 14.231 1.00 . A A . 5 LYS HB3 1 1
2 316 1 1 5 LYS HD2 H 10.886 21.087 14.847 1.00 . A A . 5 LYS HD2 1 1
2 317 1 1 5 LYS HD3 H 10.330 22.515 13.993 1.00 . A A . 5 LYS HD3 1 1
2 318 1 1 5 LYS HE2 H 8.936 20.693 13.177 1.00 . A A . 5 LYS HE2 1 1
2 319 1 1 5 LYS HE3 H 10.116 21.127 11.945 1.00 . A A . 5 LYS HE3 1 1
2 320 1 1 5 LYS HG2 H 12.238 22.740 12.674 1.00 . A A . 5 LYS HG2 1 1
2 321 1 1 5 LYS HG3 H 12.601 21.022 12.704 1.00 . A A . 5 LYS HG3 1 1
2 322 1 1 5 LYS HZ1 H 9.754 18.656 12.558 1.00 . A A . 5 LYS HZ1 1 1
2 323 1 1 5 LYS HZ2 H 11.272 19.170 12.439 1.00 . A A . 5 LYS HZ2 1 1
2 324 1 1 5 LYS HZ3 H 10.607 18.949 13.920 1.00 . A A . 5 LYS HZ3 1 1
2 325 1 1 5 LYS N N 13.681 19.606 14.530 1.00 . A A . 5 LYS N 1 1
2 326 1 1 5 LYS NZ N 10.428 19.278 12.982 1.00 . A A . 5 LYS NZ 1 1
2 327 1 1 5 LYS O O 16.320 21.558 15.571 1.00 . A A . 5 LYS O 1 1
2 328 1 1 6 ILE C C 16.313 19.885 18.537 1.00 . A A . 6 ILE C 1 1
2 329 1 1 6 ILE CA C 15.475 21.107 18.189 1.00 . A A . 6 ILE CA 1 1
2 330 1 1 6 ILE CB C 14.600 21.535 19.364 1.00 . A A . 6 ILE CB 1 1
2 331 1 1 6 ILE CD1 C 12.941 20.824 21.159 1.00 . A A . 6 ILE CD1 1 1
2 332 1 1 6 ILE CG1 C 13.669 20.439 19.875 1.00 . A A . 6 ILE CG1 1 1
2 333 1 1 6 ILE CG2 C 13.846 22.827 19.063 1.00 . A A . 6 ILE CG2 1 1
2 334 1 1 6 ILE H H 13.721 20.617 17.053 1.00 . A A . 6 ILE H 1 1
2 335 1 1 6 ILE HA H 16.183 21.915 18.008 1.00 . A A . 6 ILE HA 1 1
2 336 1 1 6 ILE HB H 15.296 21.705 20.186 1.00 . A A . 6 ILE HB 1 1
2 337 1 1 6 ILE HD11 H 12.153 21.504 20.836 1.00 . A A . 6 ILE HD11 1 1
2 338 1 1 6 ILE HD12 H 12.474 19.924 21.560 1.00 . A A . 6 ILE HD12 1 1
2 339 1 1 6 ILE HD13 H 13.614 21.287 21.881 1.00 . A A . 6 ILE HD13 1 1
2 340 1 1 6 ILE HG12 H 12.938 20.199 19.103 1.00 . A A . 6 ILE HG12 1 1
2 341 1 1 6 ILE HG13 H 14.226 19.518 20.049 1.00 . A A . 6 ILE HG13 1 1
2 342 1 1 6 ILE HG21 H 13.474 23.205 20.015 1.00 . A A . 6 ILE HG21 1 1
2 343 1 1 6 ILE HG22 H 14.485 23.579 18.601 1.00 . A A . 6 ILE HG22 1 1
2 344 1 1 6 ILE HG23 H 13.010 22.636 18.390 1.00 . A A . 6 ILE HG23 1 1
2 345 1 1 6 ILE N N 14.677 20.936 16.991 1.00 . A A . 6 ILE N 1 1
2 346 1 1 6 ILE O O 15.947 18.742 18.273 1.00 . A A . 6 ILE O 1 1
2 347 1 1 7 ILE C C 18.235 18.109 20.353 1.00 . A A . 7 ILE C 1 1
2 348 1 1 7 ILE CA C 18.551 19.228 19.371 1.00 . A A . 7 ILE CA 1 1
2 349 1 1 7 ILE CB C 19.802 20.042 19.688 1.00 . A A . 7 ILE CB 1 1
2 350 1 1 7 ILE CD1 C 21.357 19.199 17.848 1.00 . A A . 7 ILE CD1 1 1
2 351 1 1 7 ILE CG1 C 21.108 19.328 19.348 1.00 . A A . 7 ILE CG1 1 1
2 352 1 1 7 ILE CG2 C 19.812 20.576 21.117 1.00 . A A . 7 ILE CG2 1 1
2 353 1 1 7 ILE H H 17.632 21.145 19.305 1.00 . A A . 7 ILE H 1 1
2 354 1 1 7 ILE HA H 18.717 18.758 18.402 1.00 . A A . 7 ILE HA 1 1
2 355 1 1 7 ILE HB H 19.802 20.915 19.035 1.00 . A A . 7 ILE HB 1 1
2 356 1 1 7 ILE HD11 H 21.573 20.171 17.405 1.00 . A A . 7 ILE HD11 1 1
2 357 1 1 7 ILE HD12 H 22.253 18.588 17.731 1.00 . A A . 7 ILE HD12 1 1
2 358 1 1 7 ILE HD13 H 20.507 18.753 17.332 1.00 . A A . 7 ILE HD13 1 1
2 359 1 1 7 ILE HG12 H 21.956 19.913 19.703 1.00 . A A . 7 ILE HG12 1 1
2 360 1 1 7 ILE HG13 H 21.199 18.357 19.835 1.00 . A A . 7 ILE HG13 1 1
2 361 1 1 7 ILE HG21 H 20.667 21.234 21.272 1.00 . A A . 7 ILE HG21 1 1
2 362 1 1 7 ILE HG22 H 18.907 21.161 21.286 1.00 . A A . 7 ILE HG22 1 1
2 363 1 1 7 ILE HG23 H 19.889 19.760 21.835 1.00 . A A . 7 ILE HG23 1 1
2 364 1 1 7 ILE N N 17.462 20.160 19.160 1.00 . A A . 7 ILE N 1 1
2 365 1 1 7 ILE O O 17.484 18.290 21.309 1.00 . A A . 7 ILE O 1 1
2 366 1 1 8 GLU C C 20.186 15.379 21.465 1.00 . A A . 8 GLU C 1 1
2 367 1 1 8 GLU CA C 18.806 15.762 20.951 1.00 . A A . 8 GLU CA 1 1
2 368 1 1 8 GLU CB C 18.213 14.609 20.144 1.00 . A A . 8 GLU CB 1 1
2 369 1 1 8 GLU CD C 17.519 12.210 20.033 1.00 . A A . 8 GLU CD 1 1
2 370 1 1 8 GLU CG C 17.805 13.384 20.958 1.00 . A A . 8 GLU CG 1 1
2 371 1 1 8 GLU H H 19.404 16.905 19.276 1.00 . A A . 8 GLU H 1 1
2 372 1 1 8 GLU HA H 18.159 15.905 21.816 1.00 . A A . 8 GLU HA 1 1
2 373 1 1 8 GLU HB2 H 17.334 14.978 19.616 1.00 . A A . 8 GLU HB2 1 1
2 374 1 1 8 GLU HB3 H 18.961 14.275 19.425 1.00 . A A . 8 GLU HB3 1 1
2 375 1 1 8 GLU HG2 H 18.607 13.115 21.645 1.00 . A A . 8 GLU HG2 1 1
2 376 1 1 8 GLU HG3 H 16.922 13.598 21.559 1.00 . A A . 8 GLU HG3 1 1
2 377 1 1 8 GLU N N 18.854 16.950 20.122 1.00 . A A . 8 GLU N 1 1
2 378 1 1 8 GLU O O 20.249 14.609 22.421 1.00 . A A . 8 GLU O 1 1
2 379 1 1 8 GLU OE1 O 16.355 11.929 19.676 1.00 . A A . 8 GLU OE1 1 1
2 380 1 1 9 TYR C C 22.857 15.518 22.846 1.00 . A A . 9 TYR C 1 1
2 381 1 1 9 TYR CA C 22.654 15.701 21.349 1.00 . A A . 9 TYR CA 1 1
2 382 1 1 9 TYR CB C 23.511 16.813 20.749 1.00 . A A . 9 TYR CB 1 1
2 383 1 1 9 TYR CD1 C 25.604 17.884 21.703 1.00 . A A . 9 TYR CD1 1 1
2 384 1 1 9 TYR CD2 C 25.745 15.656 20.790 1.00 . A A . 9 TYR CD2 1 1
2 385 1 1 9 TYR CE1 C 26.981 17.860 21.950 1.00 . A A . 9 TYR CE1 1 1
2 386 1 1 9 TYR CE2 C 27.124 15.615 21.029 1.00 . A A . 9 TYR CE2 1 1
2 387 1 1 9 TYR CG C 24.977 16.782 21.108 1.00 . A A . 9 TYR CG 1 1
2 388 1 1 9 TYR CZ C 27.752 16.724 21.631 1.00 . A A . 9 TYR CZ 1 1
2 389 1 1 9 TYR H H 21.217 16.480 20.094 1.00 . A A . 9 TYR H 1 1
2 390 1 1 9 TYR HA H 22.958 14.781 20.850 1.00 . A A . 9 TYR HA 1 1
2 391 1 1 9 TYR HB2 H 23.396 16.693 19.671 1.00 . A A . 9 TYR HB2 1 1
2 392 1 1 9 TYR HB3 H 23.085 17.775 21.031 1.00 . A A . 9 TYR HB3 1 1
2 393 1 1 9 TYR HD1 H 25.041 18.772 21.950 1.00 . A A . 9 TYR HD1 1 1
2 394 1 1 9 TYR HD2 H 25.245 14.820 20.323 1.00 . A A . 9 TYR HD2 1 1
2 395 1 1 9 TYR HE1 H 27.511 18.717 22.339 1.00 . A A . 9 TYR HE1 1 1
2 396 1 1 9 TYR HE2 H 27.712 14.755 20.746 1.00 . A A . 9 TYR HE2 1 1
2 397 1 1 9 TYR HH H 29.512 17.547 21.852 1.00 . A A . 9 TYR HH 1 1
2 398 1 1 9 TYR N N 21.283 15.921 20.932 1.00 . A A . 9 TYR N 1 1
2 399 1 1 9 TYR O O 23.341 14.458 23.237 1.00 . A A . 9 TYR O 1 1
2 400 1 1 9 TYR OH O 29.100 16.680 21.832 1.00 . A A . 9 TYR OH 1 1
2 401 1 1 10 PHE C C 21.965 15.175 25.771 1.00 . A A . 10 PHE C 1 1
2 402 1 1 10 PHE CA C 22.501 16.438 25.113 1.00 . A A . 10 PHE CA 1 1
2 403 1 1 10 PHE CB C 21.881 17.689 25.728 1.00 . A A . 10 PHE CB 1 1
2 404 1 1 10 PHE CD1 C 19.659 17.609 24.561 1.00 . A A . 10 PHE CD1 1 1
2 405 1 1 10 PHE CD2 C 19.705 18.238 26.900 1.00 . A A . 10 PHE CD2 1 1
2 406 1 1 10 PHE CE1 C 18.271 17.793 24.546 1.00 . A A . 10 PHE CE1 1 1
2 407 1 1 10 PHE CE2 C 18.320 18.448 26.887 1.00 . A A . 10 PHE CE2 1 1
2 408 1 1 10 PHE CG C 20.377 17.823 25.744 1.00 . A A . 10 PHE CG 1 1
2 409 1 1 10 PHE CZ C 17.609 18.222 25.703 1.00 . A A . 10 PHE CZ 1 1
2 410 1 1 10 PHE H H 22.182 17.361 23.228 1.00 . A A . 10 PHE H 1 1
2 411 1 1 10 PHE HA H 23.553 16.459 25.399 1.00 . A A . 10 PHE HA 1 1
2 412 1 1 10 PHE HB2 H 22.238 17.759 26.755 1.00 . A A . 10 PHE HB2 1 1
2 413 1 1 10 PHE HB3 H 22.287 18.557 25.208 1.00 . A A . 10 PHE HB3 1 1
2 414 1 1 10 PHE HD1 H 20.118 17.289 23.638 1.00 . A A . 10 PHE HD1 1 1
2 415 1 1 10 PHE HD2 H 20.275 18.504 27.778 1.00 . A A . 10 PHE HD2 1 1
2 416 1 1 10 PHE HE1 H 17.684 17.590 23.663 1.00 . A A . 10 PHE HE1 1 1
2 417 1 1 10 PHE HE2 H 17.817 18.840 27.758 1.00 . A A . 10 PHE HE2 1 1
2 418 1 1 10 PHE HZ H 16.543 18.397 25.706 1.00 . A A . 10 PHE HZ 1 1
2 419 1 1 10 PHE N N 22.456 16.493 23.666 1.00 . A A . 10 PHE N 1 1
2 420 1 1 10 PHE O O 22.567 14.712 26.737 1.00 . A A . 10 PHE O 1 1
2 421 1 1 11 ILE C C 20.362 12.133 24.929 1.00 . A A . 11 ILE C 1 1
2 422 1 1 11 ILE CA C 20.214 13.392 25.771 1.00 . A A . 11 ILE CA 1 1
2 423 1 1 11 ILE CB C 18.738 13.658 26.052 1.00 . A A . 11 ILE CB 1 1
2 424 1 1 11 ILE CD1 C 16.407 13.968 24.933 1.00 . A A . 11 ILE CD1 1 1
2 425 1 1 11 ILE CG1 C 17.927 14.043 24.818 1.00 . A A . 11 ILE CG1 1 1
2 426 1 1 11 ILE CG2 C 18.570 14.681 27.173 1.00 . A A . 11 ILE CG2 1 1
2 427 1 1 11 ILE H H 20.505 14.977 24.422 1.00 . A A . 11 ILE H 1 1
2 428 1 1 11 ILE HA H 20.685 13.142 26.721 1.00 . A A . 11 ILE HA 1 1
2 429 1 1 11 ILE HB H 18.280 12.729 26.392 1.00 . A A . 11 ILE HB 1 1
2 430 1 1 11 ILE HD11 H 15.911 14.308 24.024 1.00 . A A . 11 ILE HD11 1 1
2 431 1 1 11 ILE HD12 H 16.065 12.954 25.140 1.00 . A A . 11 ILE HD12 1 1
2 432 1 1 11 ILE HD13 H 16.045 14.630 25.720 1.00 . A A . 11 ILE HD13 1 1
2 433 1 1 11 ILE HG12 H 18.208 15.066 24.569 1.00 . A A . 11 ILE HG12 1 1
2 434 1 1 11 ILE HG13 H 18.228 13.449 23.955 1.00 . A A . 11 ILE HG13 1 1
2 435 1 1 11 ILE HG21 H 17.511 14.715 27.428 1.00 . A A . 11 ILE HG21 1 1
2 436 1 1 11 ILE HG22 H 19.101 14.356 28.068 1.00 . A A . 11 ILE HG22 1 1
2 437 1 1 11 ILE HG23 H 18.882 15.678 26.862 1.00 . A A . 11 ILE HG23 1 1
2 438 1 1 11 ILE N N 20.888 14.571 25.264 1.00 . A A . 11 ILE N 1 1
2 439 1 1 11 ILE O O 19.949 11.061 25.366 1.00 . A A . 11 ILE O 1 1
2 440 1 1 12 GLY C C 22.047 10.988 21.843 1.00 . A A . 12 GLY C 1 1
2 441 1 1 12 GLY CA C 20.806 11.134 22.712 1.00 . A A . 12 GLY CA 1 1
2 442 1 1 12 GLY H H 21.151 13.114 23.404 1.00 . A A . 12 GLY H 1 1
2 443 1 1 12 GLY HA2 H 20.592 10.159 23.149 1.00 . A A . 12 GLY HA2 1 1
2 444 1 1 12 GLY HA3 H 19.956 11.328 22.057 1.00 . A A . 12 GLY HA3 1 1
2 445 1 1 12 GLY N N 20.894 12.185 23.705 1.00 . A A . 12 GLY N 1 1
2 446 1 1 12 GLY O O 21.925 10.701 20.654 1.00 . A A . 12 GLY O 1 1
2 447 1 1 13 GLY C C 25.099 11.724 20.994 1.00 . A A . 13 GLY C 1 1
2 448 1 1 13 GLY CA C 24.510 10.735 21.990 1.00 . A A . 13 GLY CA 1 1
2 449 1 1 13 GLY H H 23.131 11.387 23.457 1.00 . A A . 13 GLY H 1 1
2 450 1 1 13 GLY HA2 H 25.177 10.620 22.845 1.00 . A A . 13 GLY HA2 1 1
2 451 1 1 13 GLY HA3 H 24.455 9.739 21.550 1.00 . A A . 13 GLY HA3 1 1
2 452 1 1 13 GLY N N 23.209 11.143 22.480 1.00 . A A . 13 GLY N 1 1
2 453 1 1 13 GLY O O 26.010 12.479 21.326 1.00 . A A . 13 GLY O 1 1
2 454 1 1 14 GLY C C 24.426 12.215 17.300 1.00 . A A . 14 GLY C 1 1
2 455 1 1 14 GLY CA C 25.245 12.223 18.583 1.00 . A A . 14 GLY CA 1 1
2 456 1 1 14 GLY H H 23.993 10.845 19.638 1.00 . A A . 14 GLY H 1 1
2 457 1 1 14 GLY HA2 H 25.507 13.257 18.808 1.00 . A A . 14 GLY HA2 1 1
2 458 1 1 14 GLY HA3 H 26.174 11.676 18.424 1.00 . A A . 14 GLY HA3 1 1
2 459 1 1 14 GLY N N 24.631 11.620 19.748 1.00 . A A . 14 GLY N 1 1
2 460 1 1 14 GLY O O 24.943 12.646 16.272 1.00 . A A . 14 GLY O 1 1
2 461 1 1 15 VAL C C 21.915 12.764 15.561 1.00 . A A . 15 VAL C 1 1
2 462 1 1 15 VAL CA C 22.392 11.450 16.164 1.00 . A A . 15 VAL CA 1 1
2 463 1 1 15 VAL CB C 21.211 10.530 16.457 1.00 . A A . 15 VAL CB 1 1
2 464 1 1 15 VAL CG1 C 20.562 10.098 15.145 1.00 . A A . 15 VAL CG1 1 1
2 465 1 1 15 VAL CG2 C 21.584 9.265 17.226 1.00 . A A . 15 VAL CG2 1 1
2 466 1 1 15 VAL H H 22.855 11.371 18.235 1.00 . A A . 15 VAL H 1 1
2 467 1 1 15 VAL HA H 23.003 11.016 15.373 1.00 . A A . 15 VAL HA 1 1
2 468 1 1 15 VAL HB H 20.456 11.085 17.012 1.00 . A A . 15 VAL HB 1 1
2 469 1 1 15 VAL HG11 H 19.697 9.462 15.330 1.00 . A A . 15 VAL HG11 1 1
2 470 1 1 15 VAL HG12 H 20.161 10.955 14.604 1.00 . A A . 15 VAL HG12 1 1
2 471 1 1 15 VAL HG13 H 21.305 9.550 14.564 1.00 . A A . 15 VAL HG13 1 1
2 472 1 1 15 VAL HG21 H 20.689 8.664 17.386 1.00 . A A . 15 VAL HG21 1 1
2 473 1 1 15 VAL HG22 H 22.298 8.662 16.663 1.00 . A A . 15 VAL HG22 1 1
2 474 1 1 15 VAL HG23 H 21.969 9.508 18.216 1.00 . A A . 15 VAL HG23 1 1
2 475 1 1 15 VAL N N 23.191 11.709 17.344 1.00 . A A . 15 VAL N 1 1
2 476 1 1 15 VAL O O 22.054 12.950 14.354 1.00 . A A . 15 VAL O 1 1
2 477 1 1 16 GLY C C 20.022 15.679 16.782 1.00 . A A . 16 GLY C 1 1
2 478 1 1 16 GLY CA C 21.103 15.029 15.931 1.00 . A A . 16 GLY CA 1 1
2 479 1 1 16 GLY H H 21.485 13.520 17.388 1.00 . A A . 16 GLY H 1 1
2 480 1 1 16 GLY HA2 H 21.962 15.701 15.947 1.00 . A A . 16 GLY HA2 1 1
2 481 1 1 16 GLY HA3 H 20.719 14.968 14.912 1.00 . A A . 16 GLY HA3 1 1
2 482 1 1 16 GLY N N 21.479 13.710 16.396 1.00 . A A . 16 GLY N 1 1
2 483 1 1 16 GLY O O 20.271 16.167 17.882 1.00 . A A . 16 GLY O 1 1
2 484 1 1 17 ARG C C 16.489 15.398 17.177 1.00 . A A . 17 ARG C 1 1
2 485 1 1 17 ARG CA C 17.601 16.329 16.716 1.00 . A A . 17 ARG CA 1 1
2 486 1 1 17 ARG CB C 17.120 17.246 15.595 1.00 . A A . 17 ARG CB 1 1
2 487 1 1 17 ARG CD C 19.181 18.368 14.403 1.00 . A A . 17 ARG CD 1 1
2 488 1 1 17 ARG CG C 18.015 18.463 15.384 1.00 . A A . 17 ARG CG 1 1
2 489 1 1 17 ARG CZ C 19.415 18.636 11.884 1.00 . A A . 17 ARG CZ 1 1
2 490 1 1 17 ARG H H 18.723 15.135 15.396 1.00 . A A . 17 ARG H 1 1
2 491 1 1 17 ARG HA H 17.836 16.933 17.593 1.00 . A A . 17 ARG HA 1 1
2 492 1 1 17 ARG HB2 H 17.027 16.696 14.658 1.00 . A A . 17 ARG HB2 1 1
2 493 1 1 17 ARG HB3 H 16.131 17.626 15.850 1.00 . A A . 17 ARG HB3 1 1
2 494 1 1 17 ARG HD2 H 19.881 19.185 14.579 1.00 . A A . 17 ARG HD2 1 1
2 495 1 1 17 ARG HD3 H 19.761 17.453 14.521 1.00 . A A . 17 ARG HD3 1 1
2 496 1 1 17 ARG HE H 17.733 18.321 12.865 1.00 . A A . 17 ARG HE 1 1
2 497 1 1 17 ARG HG2 H 17.390 19.290 15.047 1.00 . A A . 17 ARG HG2 1 1
2 498 1 1 17 ARG HG3 H 18.370 18.779 16.365 1.00 . A A . 17 ARG HG3 1 1
2 499 1 1 17 ARG HH11 H 21.267 18.711 12.734 1.00 . A A . 17 ARG HH11 1 1
2 500 1 1 17 ARG HH12 H 21.257 19.015 11.031 1.00 . A A . 17 ARG HH12 1 1
2 501 1 1 17 ARG HH21 H 17.810 18.537 10.599 1.00 . A A . 17 ARG HH21 1 1
2 502 1 1 17 ARG HH22 H 19.341 18.830 9.851 1.00 . A A . 17 ARG HH22 1 1
2 503 1 1 17 ARG N N 18.785 15.614 16.284 1.00 . A A . 17 ARG N 1 1
2 504 1 1 17 ARG NE N 18.722 18.462 13.017 1.00 . A A . 17 ARG NE 1 1
2 505 1 1 17 ARG NH1 N 20.746 18.786 11.871 1.00 . A A . 17 ARG NH1 1 1
2 506 1 1 17 ARG NH2 N 18.801 18.705 10.695 1.00 . A A . 17 ARG NH2 1 1
2 507 1 1 17 ARG O O 16.666 14.182 17.165 1.00 . A A . 17 ARG O 1 1
2 508 1 1 18 TYR C C 12.822 15.997 17.751 1.00 . A A . 18 TYR C 1 1
2 509 1 1 18 TYR CA C 14.130 15.239 17.931 1.00 . A A . 18 TYR CA 1 1
2 510 1 1 18 TYR CB C 14.179 14.614 19.323 1.00 . A A . 18 TYR CB 1 1
2 511 1 1 18 TYR CD1 C 12.512 15.201 21.159 1.00 . A A . 18 TYR CD1 1 1
2 512 1 1 18 TYR CD2 C 14.583 16.448 20.958 1.00 . A A . 18 TYR CD2 1 1
2 513 1 1 18 TYR CE1 C 12.178 15.950 22.294 1.00 . A A . 18 TYR CE1 1 1
2 514 1 1 18 TYR CE2 C 14.248 17.208 22.085 1.00 . A A . 18 TYR CE2 1 1
2 515 1 1 18 TYR CG C 13.720 15.447 20.496 1.00 . A A . 18 TYR CG 1 1
2 516 1 1 18 TYR CZ C 13.011 17.001 22.727 1.00 . A A . 18 TYR CZ 1 1
2 517 1 1 18 TYR H H 15.393 16.952 17.702 1.00 . A A . 18 TYR H 1 1
2 518 1 1 18 TYR HA H 14.081 14.399 17.238 1.00 . A A . 18 TYR HA 1 1
2 519 1 1 18 TYR HB2 H 13.603 13.690 19.282 1.00 . A A . 18 TYR HB2 1 1
2 520 1 1 18 TYR HB3 H 15.202 14.300 19.534 1.00 . A A . 18 TYR HB3 1 1
2 521 1 1 18 TYR HD1 H 11.821 14.426 20.863 1.00 . A A . 18 TYR HD1 1 1
2 522 1 1 18 TYR HD2 H 15.522 16.647 20.463 1.00 . A A . 18 TYR HD2 1 1
2 523 1 1 18 TYR HE1 H 11.262 15.713 22.815 1.00 . A A . 18 TYR HE1 1 1
2 524 1 1 18 TYR HE2 H 14.894 17.999 22.438 1.00 . A A . 18 TYR HE2 1 1
2 525 1 1 18 TYR HH H 13.325 18.440 24.004 1.00 . A A . 18 TYR HH 1 1
2 526 1 1 18 TYR N N 15.360 15.944 17.636 1.00 . A A . 18 TYR N 1 1
2 527 1 1 18 TYR O O 11.863 15.359 17.323 1.00 . A A . 18 TYR O 1 1
2 528 1 1 18 TYR OH O 12.684 17.749 23.819 1.00 . A A . 18 TYR OH 1 1
2 529 1 1 19 GLY C C 11.447 18.971 16.683 1.00 . A A . 19 GLY C 1 1
2 530 1 1 19 GLY CA C 11.521 18.068 17.907 1.00 . A A . 19 GLY CA 1 1
2 531 1 1 19 GLY H H 13.600 17.808 18.220 1.00 . A A . 19 GLY H 1 1
2 532 1 1 19 GLY HA2 H 10.629 17.442 17.912 1.00 . A A . 19 GLY HA2 1 1
2 533 1 1 19 GLY HA3 H 11.429 18.696 18.793 1.00 . A A . 19 GLY HA3 1 1
2 534 1 1 19 GLY N N 12.754 17.310 17.980 1.00 . A A . 19 GLY N 1 1
2 535 1 1 19 GLY O O 11.980 20.098 16.778 1.00 . A A . 19 GLY O 1 1
2 536 1 1 19 GLY OXT O 10.947 18.496 15.641 1.00 . A A . 19 GLY OXT 1 1
3 537 1 1 1 GLY C C 17.754 11.033 16.998 1.00 . A A . 1 GLY C 1 1
3 538 1 1 1 GLY CA C 17.776 11.059 18.520 1.00 . A A . 1 GLY CA 1 1
3 539 1 1 1 GLY H1 H 19.013 12.541 19.336 1.00 . A A . 1 GLY H1 1 1
3 540 1 1 1 GLY HA2 H 18.524 10.345 18.864 1.00 . A A . 1 GLY HA2 1 1
3 541 1 1 1 GLY HA3 H 16.821 10.649 18.846 1.00 . A A . 1 GLY HA3 1 1
3 542 1 1 1 GLY N N 18.042 12.338 19.148 1.00 . A A . 1 GLY N 1 1
3 543 1 1 1 GLY O O 17.738 9.943 16.430 1.00 . A A . 1 GLY O 1 1
3 544 1 1 2 GLY C C 18.006 13.651 14.301 1.00 . A A . 2 GLY C 1 1
3 545 1 1 2 GLY CA C 17.810 12.252 14.866 1.00 . A A . 2 GLY CA 1 1
3 546 1 1 2 GLY H H 17.676 13.047 16.811 1.00 . A A . 2 GLY H 1 1
3 547 1 1 2 GLY HA2 H 18.638 11.661 14.476 1.00 . A A . 2 GLY HA2 1 1
3 548 1 1 2 GLY HA3 H 16.873 11.850 14.481 1.00 . A A . 2 GLY HA3 1 1
3 549 1 1 2 GLY N N 17.805 12.178 16.313 1.00 . A A . 2 GLY N 1 1
3 550 1 1 2 GLY O O 19.132 14.142 14.297 1.00 . A A . 2 GLY O 1 1
3 551 1 1 3 VAL C C 16.068 16.450 13.038 1.00 . A A . 3 VAL C 1 1
3 552 1 1 3 VAL CA C 16.904 15.221 12.712 1.00 . A A . 3 VAL CA 1 1
3 553 1 1 3 VAL CB C 16.442 14.560 11.416 1.00 . A A . 3 VAL CB 1 1
3 554 1 1 3 VAL CG1 C 15.101 13.854 11.595 1.00 . A A . 3 VAL CG1 1 1
3 555 1 1 3 VAL CG2 C 16.333 15.509 10.226 1.00 . A A . 3 VAL CG2 1 1
3 556 1 1 3 VAL H H 16.032 13.812 13.996 1.00 . A A . 3 VAL H 1 1
3 557 1 1 3 VAL HA H 17.932 15.546 12.550 1.00 . A A . 3 VAL HA 1 1
3 558 1 1 3 VAL HB H 17.196 13.803 11.204 1.00 . A A . 3 VAL HB 1 1
3 559 1 1 3 VAL HG11 H 14.848 13.380 10.647 1.00 . A A . 3 VAL HG11 1 1
3 560 1 1 3 VAL HG12 H 15.203 13.014 12.282 1.00 . A A . 3 VAL HG12 1 1
3 561 1 1 3 VAL HG13 H 14.279 14.504 11.897 1.00 . A A . 3 VAL HG13 1 1
3 562 1 1 3 VAL HG21 H 16.186 14.911 9.326 1.00 . A A . 3 VAL HG21 1 1
3 563 1 1 3 VAL HG22 H 15.479 16.185 10.267 1.00 . A A . 3 VAL HG22 1 1
3 564 1 1 3 VAL HG23 H 17.245 16.088 10.082 1.00 . A A . 3 VAL HG23 1 1
3 565 1 1 3 VAL N N 16.926 14.221 13.760 1.00 . A A . 3 VAL N 1 1
3 566 1 1 3 VAL O O 15.119 16.346 13.812 1.00 . A A . 3 VAL O 1 1
3 567 1 1 4 GLY C C 15.852 19.925 13.230 1.00 . A A . 4 GLY C 1 1
3 568 1 1 4 GLY CA C 15.481 18.729 12.365 1.00 . A A . 4 GLY CA 1 1
3 569 1 1 4 GLY H H 17.237 17.601 11.895 1.00 . A A . 4 GLY H 1 1
3 570 1 1 4 GLY HA2 H 15.538 19.114 11.347 1.00 . A A . 4 GLY HA2 1 1
3 571 1 1 4 GLY HA3 H 14.457 18.417 12.569 1.00 . A A . 4 GLY HA3 1 1
3 572 1 1 4 GLY N N 16.388 17.601 12.443 1.00 . A A . 4 GLY N 1 1
3 573 1 1 4 GLY O O 17.011 20.333 13.274 1.00 . A A . 4 GLY O 1 1
3 574 1 1 5 LYS C C 15.573 22.331 15.445 1.00 . A A . 5 LYS C 1 1
3 575 1 1 5 LYS CA C 14.822 21.960 14.175 1.00 . A A . 5 LYS CA 1 1
3 576 1 1 5 LYS CB C 13.371 22.402 14.339 1.00 . A A . 5 LYS CB 1 1
3 577 1 1 5 LYS CD C 11.005 22.285 13.497 1.00 . A A . 5 LYS CD 1 1
3 578 1 1 5 LYS CE C 10.153 21.559 12.460 1.00 . A A . 5 LYS CE 1 1
3 579 1 1 5 LYS CG C 12.480 22.177 13.120 1.00 . A A . 5 LYS CG 1 1
3 580 1 1 5 LYS H H 13.930 20.092 13.778 1.00 . A A . 5 LYS H 1 1
3 581 1 1 5 LYS HA H 15.262 22.561 13.379 1.00 . A A . 5 LYS HA 1 1
3 582 1 1 5 LYS HB2 H 12.964 21.852 15.188 1.00 . A A . 5 LYS HB2 1 1
3 583 1 1 5 LYS HB3 H 13.377 23.462 14.592 1.00 . A A . 5 LYS HB3 1 1
3 584 1 1 5 LYS HD2 H 10.821 21.755 14.431 1.00 . A A . 5 LYS HD2 1 1
3 585 1 1 5 LYS HD3 H 10.753 23.343 13.567 1.00 . A A . 5 LYS HD3 1 1
3 586 1 1 5 LYS HE2 H 9.093 21.757 12.621 1.00 . A A . 5 LYS HE2 1 1
3 587 1 1 5 LYS HE3 H 10.431 21.938 11.476 1.00 . A A . 5 LYS HE3 1 1
3 588 1 1 5 LYS HG2 H 12.692 22.905 12.338 1.00 . A A . 5 LYS HG2 1 1
3 589 1 1 5 LYS HG3 H 12.690 21.195 12.696 1.00 . A A . 5 LYS HG3 1 1
3 590 1 1 5 LYS HZ1 H 9.751 19.589 11.878 1.00 . A A . 5 LYS HZ1 1 1
3 591 1 1 5 LYS HZ2 H 11.266 19.837 12.494 1.00 . A A . 5 LYS HZ2 1 1
3 592 1 1 5 LYS HZ3 H 9.990 19.769 13.467 1.00 . A A . 5 LYS HZ3 1 1
3 593 1 1 5 LYS N N 14.825 20.560 13.800 1.00 . A A . 5 LYS N 1 1
3 594 1 1 5 LYS NZ N 10.293 20.098 12.561 1.00 . A A . 5 LYS NZ 1 1
3 595 1 1 5 LYS O O 16.102 23.436 15.536 1.00 . A A . 5 LYS O 1 1
3 596 1 1 6 ILE C C 16.990 20.536 18.234 1.00 . A A . 6 ILE C 1 1
3 597 1 1 6 ILE CA C 16.219 21.748 17.731 1.00 . A A . 6 ILE CA 1 1
3 598 1 1 6 ILE CB C 15.234 22.282 18.768 1.00 . A A . 6 ILE CB 1 1
3 599 1 1 6 ILE CD1 C 13.228 21.733 20.210 1.00 . A A . 6 ILE CD1 1 1
3 600 1 1 6 ILE CG1 C 14.009 21.390 18.945 1.00 . A A . 6 ILE CG1 1 1
3 601 1 1 6 ILE CG2 C 14.876 23.723 18.420 1.00 . A A . 6 ILE CG2 1 1
3 602 1 1 6 ILE H H 15.098 20.589 16.341 1.00 . A A . 6 ILE H 1 1
3 603 1 1 6 ILE HA H 16.981 22.509 17.565 1.00 . A A . 6 ILE HA 1 1
3 604 1 1 6 ILE HB H 15.731 22.280 19.739 1.00 . A A . 6 ILE HB 1 1
3 605 1 1 6 ILE HD11 H 12.819 22.737 20.094 1.00 . A A . 6 ILE HD11 1 1
3 606 1 1 6 ILE HD12 H 12.408 21.022 20.317 1.00 . A A . 6 ILE HD12 1 1
3 607 1 1 6 ILE HD13 H 13.860 21.699 21.097 1.00 . A A . 6 ILE HD13 1 1
3 608 1 1 6 ILE HG12 H 13.341 21.493 18.089 1.00 . A A . 6 ILE HG12 1 1
3 609 1 1 6 ILE HG13 H 14.274 20.335 19.016 1.00 . A A . 6 ILE HG13 1 1
3 610 1 1 6 ILE HG21 H 14.403 24.199 19.280 1.00 . A A . 6 ILE HG21 1 1
3 611 1 1 6 ILE HG22 H 15.743 24.299 18.098 1.00 . A A . 6 ILE HG22 1 1
3 612 1 1 6 ILE HG23 H 14.143 23.761 17.614 1.00 . A A . 6 ILE HG23 1 1
3 613 1 1 6 ILE N N 15.612 21.451 16.449 1.00 . A A . 6 ILE N 1 1
3 614 1 1 6 ILE O O 16.639 19.388 17.971 1.00 . A A . 6 ILE O 1 1
3 615 1 1 7 ILE C C 18.447 18.730 20.309 1.00 . A A . 7 ILE C 1 1
3 616 1 1 7 ILE CA C 19.037 19.863 19.481 1.00 . A A . 7 ILE CA 1 1
3 617 1 1 7 ILE CB C 20.191 20.630 20.120 1.00 . A A . 7 ILE CB 1 1
3 618 1 1 7 ILE CD1 C 22.240 19.707 18.835 1.00 . A A . 7 ILE CD1 1 1
3 619 1 1 7 ILE CG1 C 21.525 19.891 20.171 1.00 . A A . 7 ILE CG1 1 1
3 620 1 1 7 ILE CG2 C 19.793 21.211 21.474 1.00 . A A . 7 ILE CG2 1 1
3 621 1 1 7 ILE H H 18.248 21.784 19.157 1.00 . A A . 7 ILE H 1 1
3 622 1 1 7 ILE HA H 19.454 19.367 18.605 1.00 . A A . 7 ILE HA 1 1
3 623 1 1 7 ILE HB H 20.357 21.493 19.476 1.00 . A A . 7 ILE HB 1 1
3 624 1 1 7 ILE HD11 H 23.200 19.216 18.995 1.00 . A A . 7 ILE HD11 1 1
3 625 1 1 7 ILE HD12 H 21.579 19.140 18.180 1.00 . A A . 7 ILE HD12 1 1
3 626 1 1 7 ILE HD13 H 22.425 20.682 18.383 1.00 . A A . 7 ILE HD13 1 1
3 627 1 1 7 ILE HG12 H 22.173 20.465 20.834 1.00 . A A . 7 ILE HG12 1 1
3 628 1 1 7 ILE HG13 H 21.376 18.908 20.618 1.00 . A A . 7 ILE HG13 1 1
3 629 1 1 7 ILE HG21 H 20.618 21.783 21.898 1.00 . A A . 7 ILE HG21 1 1
3 630 1 1 7 ILE HG22 H 18.887 21.809 21.377 1.00 . A A . 7 ILE HG22 1 1
3 631 1 1 7 ILE HG23 H 19.633 20.416 22.203 1.00 . A A . 7 ILE HG23 1 1
3 632 1 1 7 ILE N N 18.044 20.806 19.007 1.00 . A A . 7 ILE N 1 1
3 633 1 1 7 ILE O O 17.485 18.931 21.047 1.00 . A A . 7 ILE O 1 1
3 634 1 1 8 GLU C C 20.030 15.774 21.647 1.00 . A A . 8 GLU C 1 1
3 635 1 1 8 GLU CA C 18.771 16.373 21.036 1.00 . A A . 8 GLU CA 1 1
3 636 1 1 8 GLU CB C 18.082 15.334 20.156 1.00 . A A . 8 GLU CB 1 1
3 637 1 1 8 GLU CD C 17.129 12.994 19.868 1.00 . A A . 8 GLU CD 1 1
3 638 1 1 8 GLU CG C 17.639 14.045 20.843 1.00 . A A . 8 GLU CG 1 1
3 639 1 1 8 GLU H H 19.825 17.511 19.578 1.00 . A A . 8 GLU H 1 1
3 640 1 1 8 GLU HA H 18.130 16.613 21.884 1.00 . A A . 8 GLU HA 1 1
3 641 1 1 8 GLU HB2 H 17.227 15.830 19.695 1.00 . A A . 8 GLU HB2 1 1
3 642 1 1 8 GLU HB3 H 18.754 15.060 19.343 1.00 . A A . 8 GLU HB3 1 1
3 643 1 1 8 GLU HG2 H 18.506 13.610 21.340 1.00 . A A . 8 GLU HG2 1 1
3 644 1 1 8 GLU HG3 H 16.903 14.300 21.606 1.00 . A A . 8 GLU HG3 1 1
3 645 1 1 8 GLU N N 19.089 17.561 20.268 1.00 . A A . 8 GLU N 1 1
3 646 1 1 8 GLU O O 19.904 15.095 22.664 1.00 . A A . 8 GLU O 1 1
3 647 1 1 8 GLU OE1 O 15.916 12.691 19.875 1.00 . A A . 8 GLU OE1 1 1
3 648 1 1 9 TYR C C 22.769 15.141 22.894 1.00 . A A . 9 TYR C 1 1
3 649 1 1 9 TYR CA C 22.421 15.194 21.414 1.00 . A A . 9 TYR CA 1 1
3 650 1 1 9 TYR CB C 23.575 15.729 20.571 1.00 . A A . 9 TYR CB 1 1
3 651 1 1 9 TYR CD1 C 24.512 17.842 21.561 1.00 . A A . 9 TYR CD1 1 1
3 652 1 1 9 TYR CD2 C 25.699 15.758 21.931 1.00 . A A . 9 TYR CD2 1 1
3 653 1 1 9 TYR CE1 C 25.426 18.471 22.415 1.00 . A A . 9 TYR CE1 1 1
3 654 1 1 9 TYR CE2 C 26.605 16.383 22.797 1.00 . A A . 9 TYR CE2 1 1
3 655 1 1 9 TYR CG C 24.643 16.465 21.344 1.00 . A A . 9 TYR CG 1 1
3 656 1 1 9 TYR CZ C 26.463 17.761 23.052 1.00 . A A . 9 TYR CZ 1 1
3 657 1 1 9 TYR H H 21.167 16.485 20.229 1.00 . A A . 9 TYR H 1 1
3 658 1 1 9 TYR HA H 22.276 14.160 21.099 1.00 . A A . 9 TYR HA 1 1
3 659 1 1 9 TYR HB2 H 24.067 14.849 20.155 1.00 . A A . 9 TYR HB2 1 1
3 660 1 1 9 TYR HB3 H 23.244 16.350 19.739 1.00 . A A . 9 TYR HB3 1 1
3 661 1 1 9 TYR HD1 H 23.690 18.375 21.106 1.00 . A A . 9 TYR HD1 1 1
3 662 1 1 9 TYR HD2 H 25.799 14.691 21.802 1.00 . A A . 9 TYR HD2 1 1
3 663 1 1 9 TYR HE1 H 25.322 19.529 22.607 1.00 . A A . 9 TYR HE1 1 1
3 664 1 1 9 TYR HE2 H 27.392 15.816 23.271 1.00 . A A . 9 TYR HE2 1 1
3 665 1 1 9 TYR HH H 28.035 17.837 24.194 1.00 . A A . 9 TYR HH 1 1
3 666 1 1 9 TYR N N 21.227 15.944 21.080 1.00 . A A . 9 TYR N 1 1
3 667 1 1 9 TYR O O 23.100 14.085 23.429 1.00 . A A . 9 TYR O 1 1
3 668 1 1 9 TYR OH O 27.320 18.404 23.897 1.00 . A A . 9 TYR OH 1 1
3 669 1 1 10 PHE C C 21.961 15.487 25.895 1.00 . A A . 10 PHE C 1 1
3 670 1 1 10 PHE CA C 22.780 16.429 25.024 1.00 . A A . 10 PHE CA 1 1
3 671 1 1 10 PHE CB C 22.526 17.886 25.402 1.00 . A A . 10 PHE CB 1 1
3 672 1 1 10 PHE CD1 C 20.389 18.514 24.231 1.00 . A A . 10 PHE CD1 1 1
3 673 1 1 10 PHE CD2 C 20.423 18.508 26.654 1.00 . A A . 10 PHE CD2 1 1
3 674 1 1 10 PHE CE1 C 19.025 18.833 24.234 1.00 . A A . 10 PHE CE1 1 1
3 675 1 1 10 PHE CE2 C 19.073 18.880 26.667 1.00 . A A . 10 PHE CE2 1 1
3 676 1 1 10 PHE CG C 21.085 18.337 25.433 1.00 . A A . 10 PHE CG 1 1
3 677 1 1 10 PHE CZ C 18.380 19.035 25.460 1.00 . A A . 10 PHE CZ 1 1
3 678 1 1 10 PHE H H 22.351 17.094 23.076 1.00 . A A . 10 PHE H 1 1
3 679 1 1 10 PHE HA H 23.829 16.232 25.244 1.00 . A A . 10 PHE HA 1 1
3 680 1 1 10 PHE HB2 H 22.965 18.032 26.389 1.00 . A A . 10 PHE HB2 1 1
3 681 1 1 10 PHE HB3 H 23.110 18.515 24.732 1.00 . A A . 10 PHE HB3 1 1
3 682 1 1 10 PHE HD1 H 20.863 18.362 23.273 1.00 . A A . 10 PHE HD1 1 1
3 683 1 1 10 PHE HD2 H 20.994 18.381 27.563 1.00 . A A . 10 PHE HD2 1 1
3 684 1 1 10 PHE HE1 H 18.473 18.942 23.313 1.00 . A A . 10 PHE HE1 1 1
3 685 1 1 10 PHE HE2 H 18.570 19.034 27.610 1.00 . A A . 10 PHE HE2 1 1
3 686 1 1 10 PHE HZ H 17.342 19.332 25.487 1.00 . A A . 10 PHE HZ 1 1
3 687 1 1 10 PHE N N 22.603 16.265 23.595 1.00 . A A . 10 PHE N 1 1
3 688 1 1 10 PHE O O 22.319 15.344 27.062 1.00 . A A . 10 PHE O 1 1
3 689 1 1 11 ILE C C 20.472 12.388 25.064 1.00 . A A . 11 ILE C 1 1
3 690 1 1 11 ILE CA C 20.331 13.618 25.951 1.00 . A A . 11 ILE CA 1 1
3 691 1 1 11 ILE CB C 18.883 13.911 26.335 1.00 . A A . 11 ILE CB 1 1
3 692 1 1 11 ILE CD1 C 16.529 14.469 25.564 1.00 . A A . 11 ILE CD1 1 1
3 693 1 1 11 ILE CG1 C 17.993 14.317 25.163 1.00 . A A . 11 ILE CG1 1 1
3 694 1 1 11 ILE CG2 C 18.864 14.977 27.426 1.00 . A A . 11 ILE CG2 1 1
3 695 1 1 11 ILE H H 20.673 15.065 24.436 1.00 . A A . 11 ILE H 1 1
3 696 1 1 11 ILE HA H 20.848 13.372 26.878 1.00 . A A . 11 ILE HA 1 1
3 697 1 1 11 ILE HB H 18.459 13.000 26.757 1.00 . A A . 11 ILE HB 1 1
3 698 1 1 11 ILE HD11 H 15.924 14.637 24.672 1.00 . A A . 11 ILE HD11 1 1
3 699 1 1 11 ILE HD12 H 16.134 13.571 26.040 1.00 . A A . 11 ILE HD12 1 1
3 700 1 1 11 ILE HD13 H 16.374 15.344 26.195 1.00 . A A . 11 ILE HD13 1 1
3 701 1 1 11 ILE HG12 H 18.284 15.291 24.769 1.00 . A A . 11 ILE HG12 1 1
3 702 1 1 11 ILE HG13 H 18.093 13.563 24.383 1.00 . A A . 11 ILE HG13 1 1
3 703 1 1 11 ILE HG21 H 17.859 15.016 27.847 1.00 . A A . 11 ILE HG21 1 1
3 704 1 1 11 ILE HG22 H 19.557 14.663 28.207 1.00 . A A . 11 ILE HG22 1 1
3 705 1 1 11 ILE HG23 H 19.110 15.959 27.024 1.00 . A A . 11 ILE HG23 1 1
3 706 1 1 11 ILE N N 20.953 14.789 25.367 1.00 . A A . 11 ILE N 1 1
3 707 1 1 11 ILE O O 20.704 11.285 25.555 1.00 . A A . 11 ILE O 1 1
3 708 1 1 12 GLY C C 21.657 11.219 22.092 1.00 . A A . 12 GLY C 1 1
3 709 1 1 12 GLY CA C 20.304 11.476 22.740 1.00 . A A . 12 GLY CA 1 1
3 710 1 1 12 GLY H H 20.168 13.457 23.412 1.00 . A A . 12 GLY H 1 1
3 711 1 1 12 GLY HA2 H 19.978 10.537 23.188 1.00 . A A . 12 GLY HA2 1 1
3 712 1 1 12 GLY HA3 H 19.592 11.737 21.957 1.00 . A A . 12 GLY HA3 1 1
3 713 1 1 12 GLY N N 20.364 12.522 23.740 1.00 . A A . 12 GLY N 1 1
3 714 1 1 12 GLY O O 21.815 11.519 20.911 1.00 . A A . 12 GLY O 1 1
3 715 1 1 13 GLY C C 24.726 11.388 21.728 1.00 . A A . 13 GLY C 1 1
3 716 1 1 13 GLY CA C 23.970 10.328 22.516 1.00 . A A . 13 GLY CA 1 1
3 717 1 1 13 GLY H H 22.292 10.439 23.785 1.00 . A A . 13 GLY H 1 1
3 718 1 1 13 GLY HA2 H 24.498 10.202 23.462 1.00 . A A . 13 GLY HA2 1 1
3 719 1 1 13 GLY HA3 H 24.045 9.386 21.973 1.00 . A A . 13 GLY HA3 1 1
3 720 1 1 13 GLY N N 22.614 10.700 22.864 1.00 . A A . 13 GLY N 1 1
3 721 1 1 13 GLY O O 25.328 12.307 22.277 1.00 . A A . 13 GLY O 1 1
3 722 1 1 14 GLY C C 24.530 12.461 18.169 1.00 . A A . 14 GLY C 1 1
3 723 1 1 14 GLY CA C 25.294 12.193 19.457 1.00 . A A . 14 GLY CA 1 1
3 724 1 1 14 GLY H H 24.249 10.428 20.062 1.00 . A A . 14 GLY H 1 1
3 725 1 1 14 GLY HA2 H 25.431 13.164 19.932 1.00 . A A . 14 GLY HA2 1 1
3 726 1 1 14 GLY HA3 H 26.293 11.832 19.216 1.00 . A A . 14 GLY HA3 1 1
3 727 1 1 14 GLY N N 24.677 11.279 20.398 1.00 . A A . 14 GLY N 1 1
3 728 1 1 14 GLY O O 25.063 13.128 17.285 1.00 . A A . 14 GLY O 1 1
3 729 1 1 15 VAL C C 22.350 13.061 16.023 1.00 . A A . 15 VAL C 1 1
3 730 1 1 15 VAL CA C 22.669 11.743 16.713 1.00 . A A . 15 VAL CA 1 1
3 731 1 1 15 VAL CB C 21.373 10.940 16.790 1.00 . A A . 15 VAL CB 1 1
3 732 1 1 15 VAL CG1 C 20.986 10.373 15.427 1.00 . A A . 15 VAL CG1 1 1
3 733 1 1 15 VAL CG2 C 21.425 9.780 17.780 1.00 . A A . 15 VAL CG2 1 1
3 734 1 1 15 VAL H H 22.942 11.414 18.785 1.00 . A A . 15 VAL H 1 1
3 735 1 1 15 VAL HA H 23.332 11.201 16.038 1.00 . A A . 15 VAL HA 1 1
3 736 1 1 15 VAL HB H 20.607 11.625 17.153 1.00 . A A . 15 VAL HB 1 1
3 737 1 1 15 VAL HG11 H 20.062 9.796 15.469 1.00 . A A . 15 VAL HG11 1 1
3 738 1 1 15 VAL HG12 H 20.857 11.175 14.701 1.00 . A A . 15 VAL HG12 1 1
3 739 1 1 15 VAL HG13 H 21.771 9.713 15.060 1.00 . A A . 15 VAL HG13 1 1
3 740 1 1 15 VAL HG21 H 20.482 9.234 17.767 1.00 . A A . 15 VAL HG21 1 1
3 741 1 1 15 VAL HG22 H 22.271 9.130 17.555 1.00 . A A . 15 VAL HG22 1 1
3 742 1 1 15 VAL HG23 H 21.580 10.140 18.797 1.00 . A A . 15 VAL HG23 1 1
3 743 1 1 15 VAL N N 23.327 11.908 17.993 1.00 . A A . 15 VAL N 1 1
3 744 1 1 15 VAL O O 22.524 13.195 14.814 1.00 . A A . 15 VAL O 1 1
3 745 1 1 16 GLY C C 20.622 16.135 17.079 1.00 . A A . 16 GLY C 1 1
3 746 1 1 16 GLY CA C 21.782 15.450 16.371 1.00 . A A . 16 GLY CA 1 1
3 747 1 1 16 GLY H H 21.954 13.882 17.787 1.00 . A A . 16 GLY H 1 1
3 748 1 1 16 GLY HA2 H 22.697 16.018 16.543 1.00 . A A . 16 GLY HA2 1 1
3 749 1 1 16 GLY HA3 H 21.644 15.513 15.291 1.00 . A A . 16 GLY HA3 1 1
3 750 1 1 16 GLY N N 21.956 14.076 16.796 1.00 . A A . 16 GLY N 1 1
3 751 1 1 16 GLY O O 20.744 16.579 18.218 1.00 . A A . 16 GLY O 1 1
3 752 1 1 17 ARG C C 17.069 16.055 16.916 1.00 . A A . 17 ARG C 1 1
3 753 1 1 17 ARG CA C 18.292 16.930 16.684 1.00 . A A . 17 ARG CA 1 1
3 754 1 1 17 ARG CB C 18.138 17.999 15.606 1.00 . A A . 17 ARG CB 1 1
3 755 1 1 17 ARG CD C 20.273 18.994 14.559 1.00 . A A . 17 ARG CD 1 1
3 756 1 1 17 ARG CG C 19.214 19.080 15.654 1.00 . A A . 17 ARG CG 1 1
3 757 1 1 17 ARG CZ C 20.608 19.729 12.207 1.00 . A A . 17 ARG CZ 1 1
3 758 1 1 17 ARG H H 19.502 15.688 15.487 1.00 . A A . 17 ARG H 1 1
3 759 1 1 17 ARG HA H 18.462 17.459 17.622 1.00 . A A . 17 ARG HA 1 1
3 760 1 1 17 ARG HB2 H 18.176 17.462 14.658 1.00 . A A . 17 ARG HB2 1 1
3 761 1 1 17 ARG HB3 H 17.158 18.469 15.691 1.00 . A A . 17 ARG HB3 1 1
3 762 1 1 17 ARG HD2 H 21.152 19.518 14.935 1.00 . A A . 17 ARG HD2 1 1
3 763 1 1 17 ARG HD3 H 20.612 17.972 14.390 1.00 . A A . 17 ARG HD3 1 1
3 764 1 1 17 ARG HE H 18.894 19.936 13.212 1.00 . A A . 17 ARG HE 1 1
3 765 1 1 17 ARG HG2 H 18.756 20.068 15.611 1.00 . A A . 17 ARG HG2 1 1
3 766 1 1 17 ARG HG3 H 19.752 19.028 16.601 1.00 . A A . 17 ARG HG3 1 1
3 767 1 1 17 ARG HH11 H 22.195 18.698 12.939 1.00 . A A . 17 ARG HH11 1 1
3 768 1 1 17 ARG HH12 H 22.420 19.305 11.321 1.00 . A A . 17 ARG HH12 1 1
3 769 1 1 17 ARG HH21 H 19.273 20.877 11.104 1.00 . A A . 17 ARG HH21 1 1
3 770 1 1 17 ARG HH22 H 20.785 20.507 10.349 1.00 . A A . 17 ARG HH22 1 1
3 771 1 1 17 ARG N N 19.498 16.195 16.361 1.00 . A A . 17 ARG N 1 1
3 772 1 1 17 ARG NE N 19.832 19.571 13.289 1.00 . A A . 17 ARG NE 1 1
3 773 1 1 17 ARG NH1 N 21.843 19.213 12.144 1.00 . A A . 17 ARG NH1 1 1
3 774 1 1 17 ARG NH2 N 20.163 20.401 11.137 1.00 . A A . 17 ARG NH2 1 1
3 775 1 1 17 ARG O O 17.217 14.838 17.007 1.00 . A A . 17 ARG O 1 1
3 776 1 1 18 TYR C C 13.442 16.874 16.676 1.00 . A A . 18 TYR C 1 1
3 777 1 1 18 TYR CA C 14.633 16.015 17.074 1.00 . A A . 18 TYR CA 1 1
3 778 1 1 18 TYR CB C 14.354 15.360 18.424 1.00 . A A . 18 TYR CB 1 1
3 779 1 1 18 TYR CD1 C 12.531 16.079 19.980 1.00 . A A . 18 TYR CD1 1 1
3 780 1 1 18 TYR CD2 C 14.596 17.370 19.939 1.00 . A A . 18 TYR CD2 1 1
3 781 1 1 18 TYR CE1 C 11.982 16.941 20.936 1.00 . A A . 18 TYR CE1 1 1
3 782 1 1 18 TYR CE2 C 14.051 18.233 20.897 1.00 . A A . 18 TYR CE2 1 1
3 783 1 1 18 TYR CG C 13.821 16.298 19.480 1.00 . A A . 18 TYR CG 1 1
3 784 1 1 18 TYR CZ C 12.753 18.025 21.403 1.00 . A A . 18 TYR CZ 1 1
3 785 1 1 18 TYR H H 15.937 17.705 17.067 1.00 . A A . 18 TYR H 1 1
3 786 1 1 18 TYR HA H 14.702 15.230 16.320 1.00 . A A . 18 TYR HA 1 1
3 787 1 1 18 TYR HB2 H 13.581 14.606 18.270 1.00 . A A . 18 TYR HB2 1 1
3 788 1 1 18 TYR HB3 H 15.262 14.868 18.772 1.00 . A A . 18 TYR HB3 1 1
3 789 1 1 18 TYR HD1 H 11.930 15.279 19.574 1.00 . A A . 18 TYR HD1 1 1
3 790 1 1 18 TYR HD2 H 15.601 17.575 19.601 1.00 . A A . 18 TYR HD2 1 1
3 791 1 1 18 TYR HE1 H 10.998 16.805 21.359 1.00 . A A . 18 TYR HE1 1 1
3 792 1 1 18 TYR HE2 H 14.617 19.052 21.317 1.00 . A A . 18 TYR HE2 1 1
3 793 1 1 18 TYR HH H 12.955 19.297 22.769 1.00 . A A . 18 TYR HH 1 1
3 794 1 1 18 TYR N N 15.912 16.696 17.095 1.00 . A A . 18 TYR N 1 1
3 795 1 1 18 TYR O O 12.452 16.295 16.232 1.00 . A A . 18 TYR O 1 1
3 796 1 1 18 TYR OH O 12.217 18.853 22.345 1.00 . A A . 18 TYR OH 1 1
3 797 1 1 19 GLY C C 11.795 19.019 15.117 1.00 . A A . 19 GLY C 1 1
3 798 1 1 19 GLY CA C 12.480 19.164 16.468 1.00 . A A . 19 GLY CA 1 1
3 799 1 1 19 GLY H H 14.343 18.528 17.266 1.00 . A A . 19 GLY H 1 1
3 800 1 1 19 GLY HA2 H 11.680 19.099 17.206 1.00 . A A . 19 GLY HA2 1 1
3 801 1 1 19 GLY HA3 H 12.904 20.167 16.501 1.00 . A A . 19 GLY HA3 1 1
3 802 1 1 19 GLY N N 13.518 18.203 16.782 1.00 . A A . 19 GLY N 1 1
3 803 1 1 19 GLY O O 12.489 19.001 14.077 1.00 . A A . 19 GLY O 1 1
3 804 1 1 19 GLY OXT O 10.553 18.877 15.082 1.00 . A A . 19 GLY OXT 1 1
4 805 1 1 1 GLY C C 17.307 10.897 17.475 1.00 . A A . 1 GLY C 1 1
4 806 1 1 1 GLY CA C 17.357 10.845 18.995 1.00 . A A . 1 GLY CA 1 1
4 807 1 1 1 GLY H1 H 18.267 11.882 20.518 1.00 . A A . 1 GLY H1 1 1
4 808 1 1 1 GLY HA2 H 18.117 10.107 19.253 1.00 . A A . 1 GLY HA2 1 1
4 809 1 1 1 GLY HA3 H 16.411 10.409 19.316 1.00 . A A . 1 GLY HA3 1 1
4 810 1 1 1 GLY N N 17.607 12.043 19.771 1.00 . A A . 1 GLY N 1 1
4 811 1 1 1 GLY O O 17.445 9.830 16.881 1.00 . A A . 1 GLY O 1 1
4 812 1 1 2 GLY C C 17.277 13.545 14.815 1.00 . A A . 2 GLY C 1 1
4 813 1 1 2 GLY CA C 16.998 12.168 15.398 1.00 . A A . 2 GLY CA 1 1
4 814 1 1 2 GLY H H 17.073 12.922 17.350 1.00 . A A . 2 GLY H 1 1
4 815 1 1 2 GLY HA2 H 17.695 11.483 14.915 1.00 . A A . 2 GLY HA2 1 1
4 816 1 1 2 GLY HA3 H 15.998 11.839 15.113 1.00 . A A . 2 GLY HA3 1 1
4 817 1 1 2 GLY N N 17.165 12.059 16.833 1.00 . A A . 2 GLY N 1 1
4 818 1 1 2 GLY O O 18.407 14.019 14.911 1.00 . A A . 2 GLY O 1 1
4 819 1 1 3 VAL C C 15.107 16.260 13.880 1.00 . A A . 3 VAL C 1 1
4 820 1 1 3 VAL CA C 16.229 15.336 13.429 1.00 . A A . 3 VAL CA 1 1
4 821 1 1 3 VAL CB C 16.126 14.992 11.946 1.00 . A A . 3 VAL CB 1 1
4 822 1 1 3 VAL CG1 C 14.854 14.225 11.601 1.00 . A A . 3 VAL CG1 1 1
4 823 1 1 3 VAL CG2 C 16.274 16.218 11.049 1.00 . A A . 3 VAL CG2 1 1
4 824 1 1 3 VAL H H 15.338 13.678 14.389 1.00 . A A . 3 VAL H 1 1
4 825 1 1 3 VAL HA H 17.181 15.825 13.635 1.00 . A A . 3 VAL HA 1 1
4 826 1 1 3 VAL HB H 16.956 14.324 11.715 1.00 . A A . 3 VAL HB 1 1
4 827 1 1 3 VAL HG11 H 14.797 14.106 10.519 1.00 . A A . 3 VAL HG11 1 1
4 828 1 1 3 VAL HG12 H 14.942 13.246 12.073 1.00 . A A . 3 VAL HG12 1 1
4 829 1 1 3 VAL HG13 H 13.957 14.755 11.923 1.00 . A A . 3 VAL HG13 1 1
4 830 1 1 3 VAL HG21 H 16.464 15.940 10.012 1.00 . A A . 3 VAL HG21 1 1
4 831 1 1 3 VAL HG22 H 15.330 16.763 11.056 1.00 . A A . 3 VAL HG22 1 1
4 832 1 1 3 VAL HG23 H 17.011 16.930 11.421 1.00 . A A . 3 VAL HG23 1 1
4 833 1 1 3 VAL N N 16.228 14.130 14.233 1.00 . A A . 3 VAL N 1 1
4 834 1 1 3 VAL O O 14.082 15.831 14.405 1.00 . A A . 3 VAL O 1 1
4 835 1 1 4 GLY C C 14.912 19.927 14.070 1.00 . A A . 4 GLY C 1 1
4 836 1 1 4 GLY CA C 14.229 18.574 13.923 1.00 . A A . 4 GLY CA 1 1
4 837 1 1 4 GLY H H 15.989 17.897 13.043 1.00 . A A . 4 GLY H 1 1
4 838 1 1 4 GLY HA2 H 13.516 18.624 13.101 1.00 . A A . 4 GLY HA2 1 1
4 839 1 1 4 GLY HA3 H 13.693 18.327 14.840 1.00 . A A . 4 GLY HA3 1 1
4 840 1 1 4 GLY N N 15.200 17.556 13.573 1.00 . A A . 4 GLY N 1 1
4 841 1 1 4 GLY O O 16.020 20.110 13.572 1.00 . A A . 4 GLY O 1 1
4 842 1 1 5 LYS C C 15.609 22.446 16.088 1.00 . A A . 5 LYS C 1 1
4 843 1 1 5 LYS CA C 14.702 22.250 14.882 1.00 . A A . 5 LYS CA 1 1
4 844 1 1 5 LYS CB C 13.536 23.234 14.845 1.00 . A A . 5 LYS CB 1 1
4 845 1 1 5 LYS CD C 11.250 23.162 13.737 1.00 . A A . 5 LYS CD 1 1
4 846 1 1 5 LYS CE C 10.498 22.290 12.735 1.00 . A A . 5 LYS CE 1 1
4 847 1 1 5 LYS CG C 12.759 23.261 13.532 1.00 . A A . 5 LYS CG 1 1
4 848 1 1 5 LYS H H 13.325 20.668 15.074 1.00 . A A . 5 LYS H 1 1
4 849 1 1 5 LYS HA H 15.364 22.480 14.047 1.00 . A A . 5 LYS HA 1 1
4 850 1 1 5 LYS HB2 H 12.855 22.973 15.655 1.00 . A A . 5 LYS HB2 1 1
4 851 1 1 5 LYS HB3 H 13.919 24.227 15.078 1.00 . A A . 5 LYS HB3 1 1
4 852 1 1 5 LYS HD2 H 10.978 22.786 14.723 1.00 . A A . 5 LYS HD2 1 1
4 853 1 1 5 LYS HD3 H 10.858 24.177 13.679 1.00 . A A . 5 LYS HD3 1 1
4 854 1 1 5 LYS HE2 H 9.432 22.173 12.930 1.00 . A A . 5 LYS HE2 1 1
4 855 1 1 5 LYS HE3 H 10.580 22.764 11.757 1.00 . A A . 5 LYS HE3 1 1
4 856 1 1 5 LYS HG2 H 13.037 24.152 12.969 1.00 . A A . 5 LYS HG2 1 1
4 857 1 1 5 LYS HG3 H 13.052 22.406 12.922 1.00 . A A . 5 LYS HG3 1 1
4 858 1 1 5 LYS HZ1 H 10.386 20.343 12.180 1.00 . A A . 5 LYS HZ1 1 1
4 859 1 1 5 LYS HZ2 H 11.945 20.840 12.316 1.00 . A A . 5 LYS HZ2 1 1
4 860 1 1 5 LYS HZ3 H 11.067 20.507 13.641 1.00 . A A . 5 LYS HZ3 1 1
4 861 1 1 5 LYS N N 14.246 20.885 14.719 1.00 . A A . 5 LYS N 1 1
4 862 1 1 5 LYS NZ N 11.021 20.915 12.718 1.00 . A A . 5 LYS NZ 1 1
4 863 1 1 5 LYS O O 16.802 22.673 15.898 1.00 . A A . 5 LYS O 1 1
4 864 1 1 6 ILE C C 16.592 21.044 18.746 1.00 . A A . 6 ILE C 1 1
4 865 1 1 6 ILE CA C 15.876 22.370 18.529 1.00 . A A . 6 ILE CA 1 1
4 866 1 1 6 ILE CB C 15.073 22.727 19.777 1.00 . A A . 6 ILE CB 1 1
4 867 1 1 6 ILE CD1 C 13.685 21.769 21.653 1.00 . A A . 6 ILE CD1 1 1
4 868 1 1 6 ILE CG1 C 13.953 21.761 20.151 1.00 . A A . 6 ILE CG1 1 1
4 869 1 1 6 ILE CG2 C 14.522 24.148 19.702 1.00 . A A . 6 ILE CG2 1 1
4 870 1 1 6 ILE H H 14.082 22.271 17.376 1.00 . A A . 6 ILE H 1 1
4 871 1 1 6 ILE HA H 16.631 23.150 18.435 1.00 . A A . 6 ILE HA 1 1
4 872 1 1 6 ILE HB H 15.804 22.725 20.586 1.00 . A A . 6 ILE HB 1 1
4 873 1 1 6 ILE HD11 H 14.574 21.510 22.227 1.00 . A A . 6 ILE HD11 1 1
4 874 1 1 6 ILE HD12 H 13.360 22.780 21.902 1.00 . A A . 6 ILE HD12 1 1
4 875 1 1 6 ILE HD13 H 12.902 21.040 21.862 1.00 . A A . 6 ILE HD13 1 1
4 876 1 1 6 ILE HG12 H 13.015 21.990 19.644 1.00 . A A . 6 ILE HG12 1 1
4 877 1 1 6 ILE HG13 H 14.263 20.752 19.879 1.00 . A A . 6 ILE HG13 1 1
4 878 1 1 6 ILE HG21 H 14.143 24.476 20.670 1.00 . A A . 6 ILE HG21 1 1
4 879 1 1 6 ILE HG22 H 15.318 24.820 19.380 1.00 . A A . 6 ILE HG22 1 1
4 880 1 1 6 ILE HG23 H 13.670 24.207 19.025 1.00 . A A . 6 ILE HG23 1 1
4 881 1 1 6 ILE N N 15.085 22.376 17.314 1.00 . A A . 6 ILE N 1 1
4 882 1 1 6 ILE O O 16.155 19.979 18.317 1.00 . A A . 6 ILE O 1 1
4 883 1 1 7 ILE C C 18.036 18.917 20.737 1.00 . A A . 7 ILE C 1 1
4 884 1 1 7 ILE CA C 18.592 20.005 19.828 1.00 . A A . 7 ILE CA 1 1
4 885 1 1 7 ILE CB C 19.844 20.652 20.413 1.00 . A A . 7 ILE CB 1 1
4 886 1 1 7 ILE CD1 C 21.753 19.711 18.976 1.00 . A A . 7 ILE CD1 1 1
4 887 1 1 7 ILE CG1 C 21.089 19.772 20.349 1.00 . A A . 7 ILE CG1 1 1
4 888 1 1 7 ILE CG2 C 19.623 21.224 21.810 1.00 . A A . 7 ILE CG2 1 1
4 889 1 1 7 ILE H H 17.875 21.976 19.955 1.00 . A A . 7 ILE H 1 1
4 890 1 1 7 ILE HA H 18.884 19.555 18.879 1.00 . A A . 7 ILE HA 1 1
4 891 1 1 7 ILE HB H 20.081 21.482 19.747 1.00 . A A . 7 ILE HB 1 1
4 892 1 1 7 ILE HD11 H 22.720 19.229 19.117 1.00 . A A . 7 ILE HD11 1 1
4 893 1 1 7 ILE HD12 H 21.151 19.144 18.266 1.00 . A A . 7 ILE HD12 1 1
4 894 1 1 7 ILE HD13 H 21.897 20.723 18.598 1.00 . A A . 7 ILE HD13 1 1
4 895 1 1 7 ILE HG12 H 21.848 20.238 20.978 1.00 . A A . 7 ILE HG12 1 1
4 896 1 1 7 ILE HG13 H 20.919 18.760 20.715 1.00 . A A . 7 ILE HG13 1 1
4 897 1 1 7 ILE HG21 H 20.509 21.774 22.128 1.00 . A A . 7 ILE HG21 1 1
4 898 1 1 7 ILE HG22 H 18.774 21.908 21.826 1.00 . A A . 7 ILE HG22 1 1
4 899 1 1 7 ILE HG23 H 19.473 20.432 22.544 1.00 . A A . 7 ILE HG23 1 1
4 900 1 1 7 ILE N N 17.672 21.083 19.529 1.00 . A A . 7 ILE N 1 1
4 901 1 1 7 ILE O O 17.294 19.165 21.684 1.00 . A A . 7 ILE O 1 1
4 902 1 1 8 GLU C C 19.401 16.002 21.968 1.00 . A A . 8 GLU C 1 1
4 903 1 1 8 GLU CA C 18.139 16.454 21.245 1.00 . A A . 8 GLU CA 1 1
4 904 1 1 8 GLU CB C 17.615 15.373 20.304 1.00 . A A . 8 GLU CB 1 1
4 905 1 1 8 GLU CD C 16.735 13.038 19.952 1.00 . A A . 8 GLU CD 1 1
4 906 1 1 8 GLU CG C 17.113 14.099 20.976 1.00 . A A . 8 GLU CG 1 1
4 907 1 1 8 GLU H H 18.924 17.502 19.633 1.00 . A A . 8 GLU H 1 1
4 908 1 1 8 GLU HA H 17.408 16.691 22.018 1.00 . A A . 8 GLU HA 1 1
4 909 1 1 8 GLU HB2 H 16.803 15.786 19.706 1.00 . A A . 8 GLU HB2 1 1
4 910 1 1 8 GLU HB3 H 18.444 15.139 19.636 1.00 . A A . 8 GLU HB3 1 1
4 911 1 1 8 GLU HG2 H 17.905 13.693 21.604 1.00 . A A . 8 GLU HG2 1 1
4 912 1 1 8 GLU HG3 H 16.269 14.303 21.635 1.00 . A A . 8 GLU HG3 1 1
4 913 1 1 8 GLU N N 18.397 17.658 20.480 1.00 . A A . 8 GLU N 1 1
4 914 1 1 8 GLU O O 19.302 15.335 22.995 1.00 . A A . 8 GLU O 1 1
4 915 1 1 8 GLU OE1 O 15.793 13.280 19.166 1.00 . A A . 8 GLU OE1 1 1
4 916 1 1 9 TYR C C 22.125 15.721 23.384 1.00 . A A . 9 TYR C 1 1
4 917 1 1 9 TYR CA C 21.907 15.898 21.888 1.00 . A A . 9 TYR CA 1 1
4 918 1 1 9 TYR CB C 22.921 16.854 21.268 1.00 . A A . 9 TYR CB 1 1
4 919 1 1 9 TYR CD1 C 24.767 15.981 19.802 1.00 . A A . 9 TYR CD1 1 1
4 920 1 1 9 TYR CD2 C 25.147 16.169 22.203 1.00 . A A . 9 TYR CD2 1 1
4 921 1 1 9 TYR CE1 C 26.079 15.525 19.628 1.00 . A A . 9 TYR CE1 1 1
4 922 1 1 9 TYR CE2 C 26.468 15.737 22.035 1.00 . A A . 9 TYR CE2 1 1
4 923 1 1 9 TYR CG C 24.305 16.277 21.090 1.00 . A A . 9 TYR CG 1 1
4 924 1 1 9 TYR CZ C 26.949 15.482 20.735 1.00 . A A . 9 TYR CZ 1 1
4 925 1 1 9 TYR H H 20.602 16.920 20.651 1.00 . A A . 9 TYR H 1 1
4 926 1 1 9 TYR HA H 22.035 14.941 21.382 1.00 . A A . 9 TYR HA 1 1
4 927 1 1 9 TYR HB2 H 22.534 17.130 20.287 1.00 . A A . 9 TYR HB2 1 1
4 928 1 1 9 TYR HB3 H 22.949 17.798 21.813 1.00 . A A . 9 TYR HB3 1 1
4 929 1 1 9 TYR HD1 H 24.119 16.070 18.942 1.00 . A A . 9 TYR HD1 1 1
4 930 1 1 9 TYR HD2 H 24.807 16.398 23.203 1.00 . A A . 9 TYR HD2 1 1
4 931 1 1 9 TYR HE1 H 26.409 15.351 18.614 1.00 . A A . 9 TYR HE1 1 1
4 932 1 1 9 TYR HE2 H 27.099 15.701 22.910 1.00 . A A . 9 TYR HE2 1 1
4 933 1 1 9 TYR HH H 28.514 15.462 19.633 1.00 . A A . 9 TYR HH 1 1
4 934 1 1 9 TYR N N 20.595 16.377 21.503 1.00 . A A . 9 TYR N 1 1
4 935 1 1 9 TYR O O 22.580 14.646 23.770 1.00 . A A . 9 TYR O 1 1
4 936 1 1 9 TYR OH O 28.269 15.210 20.526 1.00 . A A . 9 TYR OH 1 1
4 937 1 1 10 PHE C C 21.287 15.601 26.425 1.00 . A A . 10 PHE C 1 1
4 938 1 1 10 PHE CA C 22.038 16.687 25.668 1.00 . A A . 10 PHE CA 1 1
4 939 1 1 10 PHE CB C 21.726 18.072 26.230 1.00 . A A . 10 PHE CB 1 1
4 940 1 1 10 PHE CD1 C 20.016 18.670 27.971 1.00 . A A . 10 PHE CD1 1 1
4 941 1 1 10 PHE CD2 C 19.269 18.247 25.696 1.00 . A A . 10 PHE CD2 1 1
4 942 1 1 10 PHE CE1 C 18.700 18.875 28.405 1.00 . A A . 10 PHE CE1 1 1
4 943 1 1 10 PHE CE2 C 17.951 18.417 26.135 1.00 . A A . 10 PHE CE2 1 1
4 944 1 1 10 PHE CG C 20.299 18.347 26.639 1.00 . A A . 10 PHE CG 1 1
4 945 1 1 10 PHE CZ C 17.667 18.712 27.474 1.00 . A A . 10 PHE CZ 1 1
4 946 1 1 10 PHE H H 21.386 17.556 23.916 1.00 . A A . 10 PHE H 1 1
4 947 1 1 10 PHE HA H 23.105 16.526 25.821 1.00 . A A . 10 PHE HA 1 1
4 948 1 1 10 PHE HB2 H 22.330 18.181 27.131 1.00 . A A . 10 PHE HB2 1 1
4 949 1 1 10 PHE HB3 H 22.027 18.839 25.516 1.00 . A A . 10 PHE HB3 1 1
4 950 1 1 10 PHE HD1 H 20.811 18.728 28.699 1.00 . A A . 10 PHE HD1 1 1
4 951 1 1 10 PHE HD2 H 19.483 18.036 24.659 1.00 . A A . 10 PHE HD2 1 1
4 952 1 1 10 PHE HE1 H 18.508 19.101 29.443 1.00 . A A . 10 PHE HE1 1 1
4 953 1 1 10 PHE HE2 H 17.119 18.319 25.453 1.00 . A A . 10 PHE HE2 1 1
4 954 1 1 10 PHE HZ H 16.637 18.825 27.776 1.00 . A A . 10 PHE HZ 1 1
4 955 1 1 10 PHE N N 21.802 16.694 24.239 1.00 . A A . 10 PHE N 1 1
4 956 1 1 10 PHE O O 21.644 15.295 27.560 1.00 . A A . 10 PHE O 1 1
4 957 1 1 11 ILE C C 19.609 12.619 25.260 1.00 . A A . 11 ILE C 1 1
4 958 1 1 11 ILE CA C 19.588 13.776 26.249 1.00 . A A . 11 ILE CA 1 1
4 959 1 1 11 ILE CB C 18.186 14.144 26.725 1.00 . A A . 11 ILE CB 1 1
4 960 1 1 11 ILE CD1 C 15.887 14.954 25.944 1.00 . A A . 11 ILE CD1 1 1
4 961 1 1 11 ILE CG1 C 17.367 14.792 25.612 1.00 . A A . 11 ILE CG1 1 1
4 962 1 1 11 ILE CG2 C 18.266 15.063 27.941 1.00 . A A . 11 ILE CG2 1 1
4 963 1 1 11 ILE H H 20.093 15.249 24.853 1.00 . A A . 11 ILE H 1 1
4 964 1 1 11 ILE HA H 20.093 13.421 27.147 1.00 . A A . 11 ILE HA 1 1
4 965 1 1 11 ILE HB H 17.697 13.231 27.065 1.00 . A A . 11 ILE HB 1 1
4 966 1 1 11 ILE HD11 H 15.344 15.154 25.020 1.00 . A A . 11 ILE HD11 1 1
4 967 1 1 11 ILE HD12 H 15.489 14.050 26.405 1.00 . A A . 11 ILE HD12 1 1
4 968 1 1 11 ILE HD13 H 15.791 15.798 26.628 1.00 . A A . 11 ILE HD13 1 1
4 969 1 1 11 ILE HG12 H 17.756 15.777 25.356 1.00 . A A . 11 ILE HG12 1 1
4 970 1 1 11 ILE HG13 H 17.492 14.205 24.702 1.00 . A A . 11 ILE HG13 1 1
4 971 1 1 11 ILE HG21 H 17.280 15.106 28.404 1.00 . A A . 11 ILE HG21 1 1
4 972 1 1 11 ILE HG22 H 18.982 14.599 28.620 1.00 . A A . 11 ILE HG22 1 1
4 973 1 1 11 ILE HG23 H 18.556 16.085 27.697 1.00 . A A . 11 ILE HG23 1 1
4 974 1 1 11 ILE N N 20.324 14.934 25.784 1.00 . A A . 11 ILE N 1 1
4 975 1 1 11 ILE O O 18.772 11.726 25.368 1.00 . A A . 11 ILE O 1 1
4 976 1 1 12 GLY C C 21.869 11.568 22.490 1.00 . A A . 12 GLY C 1 1
4 977 1 1 12 GLY CA C 20.505 11.719 23.149 1.00 . A A . 12 GLY CA 1 1
4 978 1 1 12 GLY H H 21.204 13.363 24.248 1.00 . A A . 12 GLY H 1 1
4 979 1 1 12 GLY HA2 H 20.249 10.735 23.542 1.00 . A A . 12 GLY HA2 1 1
4 980 1 1 12 GLY HA3 H 19.794 12.053 22.393 1.00 . A A . 12 GLY HA3 1 1
4 981 1 1 12 GLY N N 20.516 12.624 24.280 1.00 . A A . 12 GLY N 1 1
4 982 1 1 12 GLY O O 22.074 12.086 21.394 1.00 . A A . 12 GLY O 1 1
4 983 1 1 13 GLY C C 24.888 11.563 22.048 1.00 . A A . 13 GLY C 1 1
4 984 1 1 13 GLY CA C 24.160 10.546 22.915 1.00 . A A . 13 GLY CA 1 1
4 985 1 1 13 GLY H H 22.399 10.428 24.010 1.00 . A A . 13 GLY H 1 1
4 986 1 1 13 GLY HA2 H 24.684 10.515 23.870 1.00 . A A . 13 GLY HA2 1 1
4 987 1 1 13 GLY HA3 H 24.255 9.562 22.455 1.00 . A A . 13 GLY HA3 1 1
4 988 1 1 13 GLY N N 22.768 10.854 23.171 1.00 . A A . 13 GLY N 1 1
4 989 1 1 13 GLY O O 25.610 12.408 22.572 1.00 . A A . 13 GLY O 1 1
4 990 1 1 14 GLY C C 24.412 12.144 18.382 1.00 . A A . 14 GLY C 1 1
4 991 1 1 14 GLY CA C 25.052 12.441 19.731 1.00 . A A . 14 GLY CA 1 1
4 992 1 1 14 GLY H H 24.223 10.631 20.433 1.00 . A A . 14 GLY H 1 1
4 993 1 1 14 GLY HA2 H 24.677 13.405 20.076 1.00 . A A . 14 GLY HA2 1 1
4 994 1 1 14 GLY HA3 H 26.120 12.529 19.533 1.00 . A A . 14 GLY HA3 1 1
4 995 1 1 14 GLY N N 24.779 11.423 20.724 1.00 . A A . 14 GLY N 1 1
4 996 1 1 14 GLY O O 25.085 11.705 17.453 1.00 . A A . 14 GLY O 1 1
4 997 1 1 15 VAL C C 22.056 13.503 16.387 1.00 . A A . 15 VAL C 1 1
4 998 1 1 15 VAL CA C 22.370 12.172 17.054 1.00 . A A . 15 VAL CA 1 1
4 999 1 1 15 VAL CB C 21.111 11.331 17.252 1.00 . A A . 15 VAL CB 1 1
4 1000 1 1 15 VAL CG1 C 20.591 10.867 15.895 1.00 . A A . 15 VAL CG1 1 1
4 1001 1 1 15 VAL CG2 C 21.388 10.101 18.111 1.00 . A A . 15 VAL CG2 1 1
4 1002 1 1 15 VAL H H 22.628 12.640 19.142 1.00 . A A . 15 VAL H 1 1
4 1003 1 1 15 VAL HA H 22.972 11.633 16.323 1.00 . A A . 15 VAL HA 1 1
4 1004 1 1 15 VAL HB H 20.331 11.935 17.715 1.00 . A A . 15 VAL HB 1 1
4 1005 1 1 15 VAL HG11 H 19.761 10.171 16.016 1.00 . A A . 15 VAL HG11 1 1
4 1006 1 1 15 VAL HG12 H 20.259 11.710 15.288 1.00 . A A . 15 VAL HG12 1 1
4 1007 1 1 15 VAL HG13 H 21.375 10.322 15.370 1.00 . A A . 15 VAL HG13 1 1
4 1008 1 1 15 VAL HG21 H 20.501 9.481 18.241 1.00 . A A . 15 VAL HG21 1 1
4 1009 1 1 15 VAL HG22 H 22.146 9.449 17.676 1.00 . A A . 15 VAL HG22 1 1
4 1010 1 1 15 VAL HG23 H 21.689 10.381 19.120 1.00 . A A . 15 VAL HG23 1 1
4 1011 1 1 15 VAL N N 23.097 12.360 18.293 1.00 . A A . 15 VAL N 1 1
4 1012 1 1 15 VAL O O 22.368 13.741 15.223 1.00 . A A . 15 VAL O 1 1
4 1013 1 1 16 GLY C C 19.858 16.384 17.308 1.00 . A A . 16 GLY C 1 1
4 1014 1 1 16 GLY CA C 21.019 15.727 16.576 1.00 . A A . 16 GLY CA 1 1
4 1015 1 1 16 GLY H H 21.237 14.192 18.060 1.00 . A A . 16 GLY H 1 1
4 1016 1 1 16 GLY HA2 H 21.875 16.397 16.656 1.00 . A A . 16 GLY HA2 1 1
4 1017 1 1 16 GLY HA3 H 20.825 15.624 15.508 1.00 . A A . 16 GLY HA3 1 1
4 1018 1 1 16 GLY N N 21.389 14.423 17.089 1.00 . A A . 16 GLY N 1 1
4 1019 1 1 16 GLY O O 20.032 16.898 18.411 1.00 . A A . 16 GLY O 1 1
4 1020 1 1 17 ARG C C 16.259 16.647 17.127 1.00 . A A . 17 ARG C 1 1
4 1021 1 1 17 ARG CA C 17.594 17.353 16.939 1.00 . A A . 17 ARG CA 1 1
4 1022 1 1 17 ARG CB C 17.496 18.465 15.898 1.00 . A A . 17 ARG CB 1 1
4 1023 1 1 17 ARG CD C 19.551 19.413 14.732 1.00 . A A . 17 ARG CD 1 1
4 1024 1 1 17 ARG CG C 18.630 19.485 15.946 1.00 . A A . 17 ARG CG 1 1
4 1025 1 1 17 ARG CZ C 19.513 20.023 12.325 1.00 . A A . 17 ARG CZ 1 1
4 1026 1 1 17 ARG H H 18.731 15.954 15.771 1.00 . A A . 17 ARG H 1 1
4 1027 1 1 17 ARG HA H 17.752 17.812 17.915 1.00 . A A . 17 ARG HA 1 1
4 1028 1 1 17 ARG HB2 H 17.440 17.985 14.921 1.00 . A A . 17 ARG HB2 1 1
4 1029 1 1 17 ARG HB3 H 16.557 19.005 16.023 1.00 . A A . 17 ARG HB3 1 1
4 1030 1 1 17 ARG HD2 H 20.400 20.063 14.944 1.00 . A A . 17 ARG HD2 1 1
4 1031 1 1 17 ARG HD3 H 19.944 18.401 14.630 1.00 . A A . 17 ARG HD3 1 1
4 1032 1 1 17 ARG HE H 17.915 20.087 13.534 1.00 . A A . 17 ARG HE 1 1
4 1033 1 1 17 ARG HG2 H 18.187 20.480 15.990 1.00 . A A . 17 ARG HG2 1 1
4 1034 1 1 17 ARG HG3 H 19.216 19.349 16.855 1.00 . A A . 17 ARG HG3 1 1
4 1035 1 1 17 ARG HH11 H 21.318 19.373 12.977 1.00 . A A . 17 ARG HH11 1 1
4 1036 1 1 17 ARG HH12 H 21.298 19.979 11.326 1.00 . A A . 17 ARG HH12 1 1
4 1037 1 1 17 ARG HH21 H 17.856 20.672 11.318 1.00 . A A . 17 ARG HH21 1 1
4 1038 1 1 17 ARG HH22 H 19.305 20.688 10.382 1.00 . A A . 17 ARG HH22 1 1
4 1039 1 1 17 ARG N N 18.715 16.490 16.627 1.00 . A A . 17 ARG N 1 1
4 1040 1 1 17 ARG NE N 18.889 19.822 13.494 1.00 . A A . 17 ARG NE 1 1
4 1041 1 1 17 ARG NH1 N 20.824 19.777 12.194 1.00 . A A . 17 ARG NH1 1 1
4 1042 1 1 17 ARG NH2 N 18.845 20.478 11.256 1.00 . A A . 17 ARG NH2 1 1
4 1043 1 1 17 ARG O O 16.180 15.445 16.883 1.00 . A A . 17 ARG O 1 1
4 1044 1 1 18 TYR C C 12.772 17.919 17.552 1.00 . A A . 18 TYR C 1 1
4 1045 1 1 18 TYR CA C 13.860 16.862 17.671 1.00 . A A . 18 TYR CA 1 1
4 1046 1 1 18 TYR CB C 13.680 16.017 18.930 1.00 . A A . 18 TYR CB 1 1
4 1047 1 1 18 TYR CD1 C 14.334 17.641 20.782 1.00 . A A . 18 TYR CD1 1 1
4 1048 1 1 18 TYR CD2 C 12.372 16.252 21.045 1.00 . A A . 18 TYR CD2 1 1
4 1049 1 1 18 TYR CE1 C 14.147 18.194 22.055 1.00 . A A . 18 TYR CE1 1 1
4 1050 1 1 18 TYR CE2 C 12.122 16.860 22.281 1.00 . A A . 18 TYR CE2 1 1
4 1051 1 1 18 TYR CG C 13.457 16.678 20.269 1.00 . A A . 18 TYR CG 1 1
4 1052 1 1 18 TYR CZ C 12.987 17.855 22.779 1.00 . A A . 18 TYR CZ 1 1
4 1053 1 1 18 TYR H H 15.417 18.322 17.793 1.00 . A A . 18 TYR H 1 1
4 1054 1 1 18 TYR HA H 13.705 16.171 16.843 1.00 . A A . 18 TYR HA 1 1
4 1055 1 1 18 TYR HB2 H 12.797 15.411 18.727 1.00 . A A . 18 TYR HB2 1 1
4 1056 1 1 18 TYR HB3 H 14.497 15.301 19.021 1.00 . A A . 18 TYR HB3 1 1
4 1057 1 1 18 TYR HD1 H 15.205 17.936 20.216 1.00 . A A . 18 TYR HD1 1 1
4 1058 1 1 18 TYR HD2 H 11.713 15.458 20.727 1.00 . A A . 18 TYR HD2 1 1
4 1059 1 1 18 TYR HE1 H 14.811 18.941 22.465 1.00 . A A . 18 TYR HE1 1 1
4 1060 1 1 18 TYR HE2 H 11.262 16.602 22.881 1.00 . A A . 18 TYR HE2 1 1
4 1061 1 1 18 TYR HH H 11.867 18.139 24.337 1.00 . A A . 18 TYR HH 1 1
4 1062 1 1 18 TYR N N 15.217 17.358 17.566 1.00 . A A . 18 TYR N 1 1
4 1063 1 1 18 TYR O O 11.592 17.576 17.540 1.00 . A A . 18 TYR O 1 1
4 1064 1 1 18 TYR OH O 12.714 18.425 23.987 1.00 . A A . 18 TYR OH 1 1
4 1065 1 1 19 GLY C C 11.113 20.364 16.483 1.00 . A A . 19 GLY C 1 1
4 1066 1 1 19 GLY CA C 12.168 20.317 17.578 1.00 . A A . 19 GLY CA 1 1
4 1067 1 1 19 GLY H H 14.083 19.453 17.565 1.00 . A A . 19 GLY H 1 1
4 1068 1 1 19 GLY HA2 H 11.633 20.265 18.526 1.00 . A A . 19 GLY HA2 1 1
4 1069 1 1 19 GLY HA3 H 12.715 21.258 17.518 1.00 . A A . 19 GLY HA3 1 1
4 1070 1 1 19 GLY N N 13.103 19.212 17.510 1.00 . A A . 19 GLY N 1 1
4 1071 1 1 19 GLY O O 11.538 20.253 15.312 1.00 . A A . 19 GLY O 1 1
4 1072 1 1 19 GLY OXT O 9.901 20.463 16.772 1.00 . A A . 19 GLY OXT 1 1
5 1073 1 1 1 GLY C C 17.180 10.646 16.706 1.00 . A A . 1 GLY C 1 1
5 1074 1 1 1 GLY CA C 17.144 10.625 18.227 1.00 . A A . 1 GLY CA 1 1
5 1075 1 1 1 GLY H1 H 18.457 11.325 19.653 1.00 . A A . 1 GLY H1 1 1
5 1076 1 1 1 GLY HA2 H 17.507 9.655 18.567 1.00 . A A . 1 GLY HA2 1 1
5 1077 1 1 1 GLY HA3 H 16.098 10.660 18.530 1.00 . A A . 1 GLY HA3 1 1
5 1078 1 1 1 GLY N N 17.847 11.680 18.930 1.00 . A A . 1 GLY N 1 1
5 1079 1 1 1 GLY O O 17.333 9.587 16.102 1.00 . A A . 1 GLY O 1 1
5 1080 1 1 2 GLY C C 17.264 13.216 13.979 1.00 . A A . 2 GLY C 1 1
5 1081 1 1 2 GLY CA C 17.009 11.852 14.604 1.00 . A A . 2 GLY CA 1 1
5 1082 1 1 2 GLY H H 16.934 12.678 16.532 1.00 . A A . 2 GLY H 1 1
5 1083 1 1 2 GLY HA2 H 17.748 11.166 14.191 1.00 . A A . 2 GLY HA2 1 1
5 1084 1 1 2 GLY HA3 H 16.024 11.494 14.304 1.00 . A A . 2 GLY HA3 1 1
5 1085 1 1 2 GLY N N 17.093 11.805 16.050 1.00 . A A . 2 GLY N 1 1
5 1086 1 1 2 GLY O O 18.180 13.932 14.379 1.00 . A A . 2 GLY O 1 1
5 1087 1 1 3 VAL C C 15.312 15.565 12.607 1.00 . A A . 3 VAL C 1 1
5 1088 1 1 3 VAL CA C 16.531 14.769 12.160 1.00 . A A . 3 VAL CA 1 1
5 1089 1 1 3 VAL CB C 16.520 14.444 10.670 1.00 . A A . 3 VAL CB 1 1
5 1090 1 1 3 VAL CG1 C 16.271 15.634 9.748 1.00 . A A . 3 VAL CG1 1 1
5 1091 1 1 3 VAL CG2 C 17.853 13.839 10.237 1.00 . A A . 3 VAL CG2 1 1
5 1092 1 1 3 VAL H H 15.890 12.822 12.578 1.00 . A A . 3 VAL H 1 1
5 1093 1 1 3 VAL HA H 17.377 15.390 12.454 1.00 . A A . 3 VAL HA 1 1
5 1094 1 1 3 VAL HB H 15.730 13.726 10.451 1.00 . A A . 3 VAL HB 1 1
5 1095 1 1 3 VAL HG11 H 16.238 15.291 8.713 1.00 . A A . 3 VAL HG11 1 1
5 1096 1 1 3 VAL HG12 H 15.316 16.120 9.947 1.00 . A A . 3 VAL HG12 1 1
5 1097 1 1 3 VAL HG13 H 17.063 16.377 9.842 1.00 . A A . 3 VAL HG13 1 1
5 1098 1 1 3 VAL HG21 H 17.754 13.520 9.199 1.00 . A A . 3 VAL HG21 1 1
5 1099 1 1 3 VAL HG22 H 18.687 14.534 10.331 1.00 . A A . 3 VAL HG22 1 1
5 1100 1 1 3 VAL HG23 H 18.074 12.951 10.829 1.00 . A A . 3 VAL HG23 1 1
5 1101 1 1 3 VAL N N 16.546 13.521 12.896 1.00 . A A . 3 VAL N 1 1
5 1102 1 1 3 VAL O O 14.261 14.973 12.845 1.00 . A A . 3 VAL O 1 1
5 1103 1 1 4 GLY C C 14.947 19.186 13.584 1.00 . A A . 4 GLY C 1 1
5 1104 1 1 4 GLY CA C 14.437 17.782 13.296 1.00 . A A . 4 GLY CA 1 1
5 1105 1 1 4 GLY H H 16.324 17.261 12.450 1.00 . A A . 4 GLY H 1 1
5 1106 1 1 4 GLY HA2 H 13.587 17.849 12.616 1.00 . A A . 4 GLY HA2 1 1
5 1107 1 1 4 GLY HA3 H 14.052 17.352 14.221 1.00 . A A . 4 GLY HA3 1 1
5 1108 1 1 4 GLY N N 15.426 16.890 12.725 1.00 . A A . 4 GLY N 1 1
5 1109 1 1 4 GLY O O 16.076 19.541 13.253 1.00 . A A . 4 GLY O 1 1
5 1110 1 1 5 LYS C C 15.148 21.569 15.918 1.00 . A A . 5 LYS C 1 1
5 1111 1 1 5 LYS CA C 14.401 21.373 14.607 1.00 . A A . 5 LYS CA 1 1
5 1112 1 1 5 LYS CB C 13.084 22.140 14.683 1.00 . A A . 5 LYS CB 1 1
5 1113 1 1 5 LYS CD C 10.843 22.593 13.659 1.00 . A A . 5 LYS CD 1 1
5 1114 1 1 5 LYS CE C 9.800 21.848 12.833 1.00 . A A . 5 LYS CE 1 1
5 1115 1 1 5 LYS CG C 12.262 22.095 13.399 1.00 . A A . 5 LYS CG 1 1
5 1116 1 1 5 LYS H H 13.261 19.583 14.578 1.00 . A A . 5 LYS H 1 1
5 1117 1 1 5 LYS HA H 15.002 21.822 13.815 1.00 . A A . 5 LYS HA 1 1
5 1118 1 1 5 LYS HB2 H 12.476 21.646 15.441 1.00 . A A . 5 LYS HB2 1 1
5 1119 1 1 5 LYS HB3 H 13.273 23.168 14.994 1.00 . A A . 5 LYS HB3 1 1
5 1120 1 1 5 LYS HD2 H 10.566 22.492 14.708 1.00 . A A . 5 LYS HD2 1 1
5 1121 1 1 5 LYS HD3 H 10.787 23.648 13.391 1.00 . A A . 5 LYS HD3 1 1
5 1122 1 1 5 LYS HE2 H 8.793 22.224 13.016 1.00 . A A . 5 LYS HE2 1 1
5 1123 1 1 5 LYS HE3 H 10.037 22.044 11.787 1.00 . A A . 5 LYS HE3 1 1
5 1124 1 1 5 LYS HG2 H 12.774 22.750 12.693 1.00 . A A . 5 LYS HG2 1 1
5 1125 1 1 5 LYS HG3 H 12.230 21.068 13.037 1.00 . A A . 5 LYS HG3 1 1
5 1126 1 1 5 LYS HZ1 H 8.999 19.934 12.780 1.00 . A A . 5 LYS HZ1 1 1
5 1127 1 1 5 LYS HZ2 H 10.602 19.929 12.893 1.00 . A A . 5 LYS HZ2 1 1
5 1128 1 1 5 LYS HZ3 H 9.715 20.287 14.198 1.00 . A A . 5 LYS HZ3 1 1
5 1129 1 1 5 LYS N N 14.116 20.001 14.239 1.00 . A A . 5 LYS N 1 1
5 1130 1 1 5 LYS NZ N 9.776 20.423 13.199 1.00 . A A . 5 LYS NZ 1 1
5 1131 1 1 5 LYS O O 16.069 22.383 15.934 1.00 . A A . 5 LYS O 1 1
5 1132 1 1 6 ILE C C 16.186 20.093 18.819 1.00 . A A . 6 ILE C 1 1
5 1133 1 1 6 ILE CA C 15.153 21.112 18.362 1.00 . A A . 6 ILE CA 1 1
5 1134 1 1 6 ILE CB C 13.902 21.182 19.234 1.00 . A A . 6 ILE CB 1 1
5 1135 1 1 6 ILE CD1 C 11.852 19.881 20.070 1.00 . A A . 6 ILE CD1 1 1
5 1136 1 1 6 ILE CG1 C 13.034 19.933 19.105 1.00 . A A . 6 ILE CG1 1 1
5 1137 1 1 6 ILE CG2 C 13.086 22.421 18.878 1.00 . A A . 6 ILE CG2 1 1
5 1138 1 1 6 ILE H H 13.977 20.250 16.840 1.00 . A A . 6 ILE H 1 1
5 1139 1 1 6 ILE HA H 15.623 22.095 18.385 1.00 . A A . 6 ILE HA 1 1
5 1140 1 1 6 ILE HB H 14.238 21.304 20.263 1.00 . A A . 6 ILE HB 1 1
5 1141 1 1 6 ILE HD11 H 12.116 20.217 21.073 1.00 . A A . 6 ILE HD11 1 1
5 1142 1 1 6 ILE HD12 H 11.035 20.518 19.732 1.00 . A A . 6 ILE HD12 1 1
5 1143 1 1 6 ILE HD13 H 11.495 18.851 20.076 1.00 . A A . 6 ILE HD13 1 1
5 1144 1 1 6 ILE HG12 H 12.671 19.860 18.080 1.00 . A A . 6 ILE HG12 1 1
5 1145 1 1 6 ILE HG13 H 13.638 19.041 19.266 1.00 . A A . 6 ILE HG13 1 1
5 1146 1 1 6 ILE HG21 H 12.305 22.543 19.628 1.00 . A A . 6 ILE HG21 1 1
5 1147 1 1 6 ILE HG22 H 13.699 23.322 18.905 1.00 . A A . 6 ILE HG22 1 1
5 1148 1 1 6 ILE HG23 H 12.628 22.344 17.892 1.00 . A A . 6 ILE HG23 1 1
5 1149 1 1 6 ILE N N 14.759 20.872 16.989 1.00 . A A . 6 ILE N 1 1
5 1150 1 1 6 ILE O O 16.051 18.896 18.576 1.00 . A A . 6 ILE O 1 1
5 1151 1 1 7 ILE C C 18.414 18.683 20.615 1.00 . A A . 7 ILE C 1 1
5 1152 1 1 7 ILE CA C 18.508 19.906 19.715 1.00 . A A . 7 ILE CA 1 1
5 1153 1 1 7 ILE CB C 19.508 20.962 20.177 1.00 . A A . 7 ILE CB 1 1
5 1154 1 1 7 ILE CD1 C 21.517 20.059 18.865 1.00 . A A . 7 ILE CD1 1 1
5 1155 1 1 7 ILE CG1 C 20.961 20.496 20.217 1.00 . A A . 7 ILE CG1 1 1
5 1156 1 1 7 ILE CG2 C 19.180 21.513 21.562 1.00 . A A . 7 ILE CG2 1 1
5 1157 1 1 7 ILE H H 17.289 21.582 19.592 1.00 . A A . 7 ILE H 1 1
5 1158 1 1 7 ILE HA H 18.847 19.561 18.738 1.00 . A A . 7 ILE HA 1 1
5 1159 1 1 7 ILE HB H 19.473 21.795 19.475 1.00 . A A . 7 ILE HB 1 1
5 1160 1 1 7 ILE HD11 H 22.560 19.773 18.996 1.00 . A A . 7 ILE HD11 1 1
5 1161 1 1 7 ILE HD12 H 21.018 19.138 18.563 1.00 . A A . 7 ILE HD12 1 1
5 1162 1 1 7 ILE HD13 H 21.389 20.862 18.139 1.00 . A A . 7 ILE HD13 1 1
5 1163 1 1 7 ILE HG12 H 21.587 21.298 20.607 1.00 . A A . 7 ILE HG12 1 1
5 1164 1 1 7 ILE HG13 H 21.086 19.679 20.929 1.00 . A A . 7 ILE HG13 1 1
5 1165 1 1 7 ILE HG21 H 19.891 22.304 21.800 1.00 . A A . 7 ILE HG21 1 1
5 1166 1 1 7 ILE HG22 H 18.167 21.911 21.617 1.00 . A A . 7 ILE HG22 1 1
5 1167 1 1 7 ILE HG23 H 19.223 20.761 22.350 1.00 . A A . 7 ILE HG23 1 1
5 1168 1 1 7 ILE N N 17.252 20.582 19.457 1.00 . A A . 7 ILE N 1 1
5 1169 1 1 7 ILE O O 18.059 18.765 21.789 1.00 . A A . 7 ILE O 1 1
5 1170 1 1 8 GLU C C 20.092 15.847 21.367 1.00 . A A . 8 GLU C 1 1
5 1171 1 1 8 GLU CA C 18.740 16.217 20.774 1.00 . A A . 8 GLU CA 1 1
5 1172 1 1 8 GLU CB C 18.285 15.159 19.772 1.00 . A A . 8 GLU CB 1 1
5 1173 1 1 8 GLU CD C 17.367 12.909 19.130 1.00 . A A . 8 GLU CD 1 1
5 1174 1 1 8 GLU CG C 17.891 13.771 20.270 1.00 . A A . 8 GLU CG 1 1
5 1175 1 1 8 GLU H H 19.060 17.506 19.137 1.00 . A A . 8 GLU H 1 1
5 1176 1 1 8 GLU HA H 18.017 16.244 21.589 1.00 . A A . 8 GLU HA 1 1
5 1177 1 1 8 GLU HB2 H 17.455 15.608 19.227 1.00 . A A . 8 GLU HB2 1 1
5 1178 1 1 8 GLU HB3 H 19.101 14.976 19.073 1.00 . A A . 8 GLU HB3 1 1
5 1179 1 1 8 GLU HG2 H 18.806 13.331 20.667 1.00 . A A . 8 GLU HG2 1 1
5 1180 1 1 8 GLU HG3 H 17.146 13.825 21.063 1.00 . A A . 8 GLU HG3 1 1
5 1181 1 1 8 GLU N N 18.762 17.500 20.102 1.00 . A A . 8 GLU N 1 1
5 1182 1 1 8 GLU O O 20.110 15.041 22.294 1.00 . A A . 8 GLU O 1 1
5 1183 1 1 8 GLU OE1 O 16.508 13.380 18.354 1.00 . A A . 8 GLU OE1 1 1
5 1184 1 1 9 TYR C C 22.721 16.030 22.747 1.00 . A A . 9 TYR C 1 1
5 1185 1 1 9 TYR CA C 22.560 16.084 21.234 1.00 . A A . 9 TYR CA 1 1
5 1186 1 1 9 TYR CB C 23.534 17.009 20.509 1.00 . A A . 9 TYR CB 1 1
5 1187 1 1 9 TYR CD1 C 25.634 16.806 21.913 1.00 . A A . 9 TYR CD1 1 1
5 1188 1 1 9 TYR CD2 C 24.646 18.979 21.633 1.00 . A A . 9 TYR CD2 1 1
5 1189 1 1 9 TYR CE1 C 26.571 17.353 22.799 1.00 . A A . 9 TYR CE1 1 1
5 1190 1 1 9 TYR CE2 C 25.596 19.529 22.502 1.00 . A A . 9 TYR CE2 1 1
5 1191 1 1 9 TYR CG C 24.638 17.609 21.346 1.00 . A A . 9 TYR CG 1 1
5 1192 1 1 9 TYR CZ C 26.620 18.737 23.059 1.00 . A A . 9 TYR CZ 1 1
5 1193 1 1 9 TYR H H 21.127 17.073 20.113 1.00 . A A . 9 TYR H 1 1
5 1194 1 1 9 TYR HA H 22.788 15.068 20.911 1.00 . A A . 9 TYR HA 1 1
5 1195 1 1 9 TYR HB2 H 24.017 16.441 19.714 1.00 . A A . 9 TYR HB2 1 1
5 1196 1 1 9 TYR HB3 H 22.959 17.764 19.971 1.00 . A A . 9 TYR HB3 1 1
5 1197 1 1 9 TYR HD1 H 25.640 15.737 21.764 1.00 . A A . 9 TYR HD1 1 1
5 1198 1 1 9 TYR HD2 H 23.826 19.601 21.304 1.00 . A A . 9 TYR HD2 1 1
5 1199 1 1 9 TYR HE1 H 27.278 16.719 23.313 1.00 . A A . 9 TYR HE1 1 1
5 1200 1 1 9 TYR HE2 H 25.496 20.581 22.724 1.00 . A A . 9 TYR HE2 1 1
5 1201 1 1 9 TYR HH H 27.444 20.260 23.937 1.00 . A A . 9 TYR HH 1 1
5 1202 1 1 9 TYR N N 21.195 16.424 20.884 1.00 . A A . 9 TYR N 1 1
5 1203 1 1 9 TYR O O 23.226 15.043 23.276 1.00 . A A . 9 TYR O 1 1
5 1204 1 1 9 TYR OH O 27.510 19.302 23.923 1.00 . A A . 9 TYR OH 1 1
5 1205 1 1 10 PHE C C 21.784 16.111 25.765 1.00 . A A . 10 PHE C 1 1
5 1206 1 1 10 PHE CA C 22.347 17.229 24.899 1.00 . A A . 10 PHE CA 1 1
5 1207 1 1 10 PHE CB C 21.778 18.584 25.309 1.00 . A A . 10 PHE CB 1 1
5 1208 1 1 10 PHE CD1 C 19.836 19.312 26.752 1.00 . A A . 10 PHE CD1 1 1
5 1209 1 1 10 PHE CD2 C 19.375 18.296 24.607 1.00 . A A . 10 PHE CD2 1 1
5 1210 1 1 10 PHE CE1 C 18.464 19.470 26.979 1.00 . A A . 10 PHE CE1 1 1
5 1211 1 1 10 PHE CE2 C 18.002 18.415 24.849 1.00 . A A . 10 PHE CE2 1 1
5 1212 1 1 10 PHE CG C 20.297 18.709 25.576 1.00 . A A . 10 PHE CG 1 1
5 1213 1 1 10 PHE CZ C 17.543 19.024 26.024 1.00 . A A . 10 PHE CZ 1 1
5 1214 1 1 10 PHE H H 21.856 17.853 22.998 1.00 . A A . 10 PHE H 1 1
5 1215 1 1 10 PHE HA H 23.418 17.295 25.093 1.00 . A A . 10 PHE HA 1 1
5 1216 1 1 10 PHE HB2 H 22.317 18.942 26.187 1.00 . A A . 10 PHE HB2 1 1
5 1217 1 1 10 PHE HB3 H 22.042 19.332 24.562 1.00 . A A . 10 PHE HB3 1 1
5 1218 1 1 10 PHE HD1 H 20.541 19.623 27.509 1.00 . A A . 10 PHE HD1 1 1
5 1219 1 1 10 PHE HD2 H 19.715 17.873 23.673 1.00 . A A . 10 PHE HD2 1 1
5 1220 1 1 10 PHE HE1 H 18.091 19.902 27.896 1.00 . A A . 10 PHE HE1 1 1
5 1221 1 1 10 PHE HE2 H 17.305 18.083 24.093 1.00 . A A . 10 PHE HE2 1 1
5 1222 1 1 10 PHE HZ H 16.485 19.177 26.182 1.00 . A A . 10 PHE HZ 1 1
5 1223 1 1 10 PHE N N 22.227 17.039 23.468 1.00 . A A . 10 PHE N 1 1
5 1224 1 1 10 PHE O O 22.188 16.023 26.923 1.00 . A A . 10 PHE O 1 1
5 1225 1 1 11 ILE C C 20.400 12.803 25.150 1.00 . A A . 11 ILE C 1 1
5 1226 1 1 11 ILE CA C 20.331 14.110 25.927 1.00 . A A . 11 ILE CA 1 1
5 1227 1 1 11 ILE CB C 18.879 14.435 26.266 1.00 . A A . 11 ILE CB 1 1
5 1228 1 1 11 ILE CD1 C 16.567 14.887 25.362 1.00 . A A . 11 ILE CD1 1 1
5 1229 1 1 11 ILE CG1 C 18.037 14.673 25.016 1.00 . A A . 11 ILE CG1 1 1
5 1230 1 1 11 ILE CG2 C 18.855 15.525 27.334 1.00 . A A . 11 ILE CG2 1 1
5 1231 1 1 11 ILE H H 20.666 15.399 24.273 1.00 . A A . 11 ILE H 1 1
5 1232 1 1 11 ILE HA H 20.920 13.970 26.833 1.00 . A A . 11 ILE HA 1 1
5 1233 1 1 11 ILE HB H 18.441 13.556 26.738 1.00 . A A . 11 ILE HB 1 1
5 1234 1 1 11 ILE HD11 H 15.971 15.078 24.469 1.00 . A A . 11 ILE HD11 1 1
5 1235 1 1 11 ILE HD12 H 16.179 14.031 25.914 1.00 . A A . 11 ILE HD12 1 1
5 1236 1 1 11 ILE HD13 H 16.482 15.761 26.008 1.00 . A A . 11 ILE HD13 1 1
5 1237 1 1 11 ILE HG12 H 18.395 15.558 24.490 1.00 . A A . 11 ILE HG12 1 1
5 1238 1 1 11 ILE HG13 H 18.116 13.821 24.340 1.00 . A A . 11 ILE HG13 1 1
5 1239 1 1 11 ILE HG21 H 17.835 15.716 27.665 1.00 . A A . 11 ILE HG21 1 1
5 1240 1 1 11 ILE HG22 H 19.457 15.243 28.198 1.00 . A A . 11 ILE HG22 1 1
5 1241 1 1 11 ILE HG23 H 19.270 16.430 26.890 1.00 . A A . 11 ILE HG23 1 1
5 1242 1 1 11 ILE N N 20.924 15.237 25.236 1.00 . A A . 11 ILE N 1 1
5 1243 1 1 11 ILE O O 20.020 11.768 25.692 1.00 . A A . 11 ILE O 1 1
5 1244 1 1 12 GLY C C 22.154 11.505 22.293 1.00 . A A . 12 GLY C 1 1
5 1245 1 1 12 GLY CA C 20.778 11.763 22.890 1.00 . A A . 12 GLY CA 1 1
5 1246 1 1 12 GLY H H 21.016 13.748 23.529 1.00 . A A . 12 GLY H 1 1
5 1247 1 1 12 GLY HA2 H 20.410 10.852 23.363 1.00 . A A . 12 GLY HA2 1 1
5 1248 1 1 12 GLY HA3 H 20.041 11.996 22.122 1.00 . A A . 12 GLY HA3 1 1
5 1249 1 1 12 GLY N N 20.801 12.824 23.877 1.00 . A A . 12 GLY N 1 1
5 1250 1 1 12 GLY O O 22.295 11.354 21.082 1.00 . A A . 12 GLY O 1 1
5 1251 1 1 13 GLY C C 25.124 12.488 21.984 1.00 . A A . 13 GLY C 1 1
5 1252 1 1 13 GLY CA C 24.593 11.368 22.867 1.00 . A A . 13 GLY CA 1 1
5 1253 1 1 13 GLY H H 22.915 11.687 24.108 1.00 . A A . 13 GLY H 1 1
5 1254 1 1 13 GLY HA2 H 25.131 11.430 23.812 1.00 . A A . 13 GLY HA2 1 1
5 1255 1 1 13 GLY HA3 H 24.831 10.381 22.468 1.00 . A A . 13 GLY HA3 1 1
5 1256 1 1 13 GLY N N 23.181 11.531 23.146 1.00 . A A . 13 GLY N 1 1
5 1257 1 1 13 GLY O O 25.737 13.450 22.442 1.00 . A A . 13 GLY O 1 1
5 1258 1 1 14 GLY C C 24.427 13.197 18.344 1.00 . A A . 14 GLY C 1 1
5 1259 1 1 14 GLY CA C 25.206 13.343 19.643 1.00 . A A . 14 GLY CA 1 1
5 1260 1 1 14 GLY H H 24.437 11.510 20.418 1.00 . A A . 14 GLY H 1 1
5 1261 1 1 14 GLY HA2 H 25.041 14.334 20.065 1.00 . A A . 14 GLY HA2 1 1
5 1262 1 1 14 GLY HA3 H 26.263 13.294 19.384 1.00 . A A . 14 GLY HA3 1 1
5 1263 1 1 14 GLY N N 24.903 12.369 20.673 1.00 . A A . 14 GLY N 1 1
5 1264 1 1 14 GLY O O 24.893 13.648 17.300 1.00 . A A . 14 GLY O 1 1
5 1265 1 1 15 VAL C C 22.038 13.340 16.337 1.00 . A A . 15 VAL C 1 1
5 1266 1 1 15 VAL CA C 22.516 12.160 17.172 1.00 . A A . 15 VAL CA 1 1
5 1267 1 1 15 VAL CB C 21.395 11.170 17.472 1.00 . A A . 15 VAL CB 1 1
5 1268 1 1 15 VAL CG1 C 20.597 10.805 16.224 1.00 . A A . 15 VAL CG1 1 1
5 1269 1 1 15 VAL CG2 C 22.014 9.863 17.960 1.00 . A A . 15 VAL CG2 1 1
5 1270 1 1 15 VAL H H 22.904 12.245 19.246 1.00 . A A . 15 VAL H 1 1
5 1271 1 1 15 VAL HA H 23.223 11.603 16.556 1.00 . A A . 15 VAL HA 1 1
5 1272 1 1 15 VAL HB H 20.723 11.609 18.209 1.00 . A A . 15 VAL HB 1 1
5 1273 1 1 15 VAL HG11 H 20.000 9.901 16.347 1.00 . A A . 15 VAL HG11 1 1
5 1274 1 1 15 VAL HG12 H 19.912 11.618 15.985 1.00 . A A . 15 VAL HG12 1 1
5 1275 1 1 15 VAL HG13 H 21.289 10.668 15.393 1.00 . A A . 15 VAL HG13 1 1
5 1276 1 1 15 VAL HG21 H 21.219 9.145 18.164 1.00 . A A . 15 VAL HG21 1 1
5 1277 1 1 15 VAL HG22 H 22.706 9.456 17.224 1.00 . A A . 15 VAL HG22 1 1
5 1278 1 1 15 VAL HG23 H 22.537 9.987 18.908 1.00 . A A . 15 VAL HG23 1 1
5 1279 1 1 15 VAL N N 23.250 12.566 18.354 1.00 . A A . 15 VAL N 1 1
5 1280 1 1 15 VAL O O 22.463 13.471 15.191 1.00 . A A . 15 VAL O 1 1
5 1281 1 1 16 GLY C C 19.541 16.097 16.738 1.00 . A A . 16 GLY C 1 1
5 1282 1 1 16 GLY CA C 20.635 15.298 16.045 1.00 . A A . 16 GLY CA 1 1
5 1283 1 1 16 GLY H H 20.846 14.073 17.793 1.00 . A A . 16 GLY H 1 1
5 1284 1 1 16 GLY HA2 H 21.414 16.000 15.745 1.00 . A A . 16 GLY HA2 1 1
5 1285 1 1 16 GLY HA3 H 20.231 14.858 15.133 1.00 . A A . 16 GLY HA3 1 1
5 1286 1 1 16 GLY N N 21.168 14.215 16.846 1.00 . A A . 16 GLY N 1 1
5 1287 1 1 16 GLY O O 19.867 16.879 17.628 1.00 . A A . 16 GLY O 1 1
5 1288 1 1 17 ARG C C 15.829 15.865 16.806 1.00 . A A . 17 ARG C 1 1
5 1289 1 1 17 ARG CA C 17.125 16.659 16.727 1.00 . A A . 17 ARG CA 1 1
5 1290 1 1 17 ARG CB C 16.926 17.797 15.729 1.00 . A A . 17 ARG CB 1 1
5 1291 1 1 17 ARG CD C 19.076 18.806 14.807 1.00 . A A . 17 ARG CD 1 1
5 1292 1 1 17 ARG CG C 17.937 18.937 15.813 1.00 . A A . 17 ARG CG 1 1
5 1293 1 1 17 ARG CZ C 21.284 19.932 14.409 1.00 . A A . 17 ARG CZ 1 1
5 1294 1 1 17 ARG H H 18.093 15.157 15.663 1.00 . A A . 17 ARG H 1 1
5 1295 1 1 17 ARG HA H 17.316 17.092 17.709 1.00 . A A . 17 ARG HA 1 1
5 1296 1 1 17 ARG HB2 H 16.870 17.382 14.722 1.00 . A A . 17 ARG HB2 1 1
5 1297 1 1 17 ARG HB3 H 15.962 18.262 15.935 1.00 . A A . 17 ARG HB3 1 1
5 1298 1 1 17 ARG HD2 H 19.553 17.831 14.911 1.00 . A A . 17 ARG HD2 1 1
5 1299 1 1 17 ARG HD3 H 18.650 18.905 13.809 1.00 . A A . 17 ARG HD3 1 1
5 1300 1 1 17 ARG HE H 19.898 20.605 15.639 1.00 . A A . 17 ARG HE 1 1
5 1301 1 1 17 ARG HG2 H 17.376 19.847 15.602 1.00 . A A . 17 ARG HG2 1 1
5 1302 1 1 17 ARG HG3 H 18.356 18.945 16.820 1.00 . A A . 17 ARG HG3 1 1
5 1303 1 1 17 ARG HH11 H 21.023 18.316 13.185 1.00 . A A . 17 ARG HH11 1 1
5 1304 1 1 17 ARG HH12 H 22.428 19.304 12.855 1.00 . A A . 17 ARG HH12 1 1
5 1305 1 1 17 ARG HH21 H 21.892 21.571 15.476 1.00 . A A . 17 ARG HH21 1 1
5 1306 1 1 17 ARG HH22 H 23.092 20.855 14.431 1.00 . A A . 17 ARG HH22 1 1
5 1307 1 1 17 ARG N N 18.288 15.894 16.325 1.00 . A A . 17 ARG N 1 1
5 1308 1 1 17 ARG NE N 20.101 19.826 15.029 1.00 . A A . 17 ARG NE 1 1
5 1309 1 1 17 ARG NH1 N 21.635 19.079 13.437 1.00 . A A . 17 ARG NH1 1 1
5 1310 1 1 17 ARG NH2 N 22.137 20.905 14.756 1.00 . A A . 17 ARG NH2 1 1
5 1311 1 1 17 ARG O O 15.645 14.873 16.103 1.00 . A A . 17 ARG O 1 1
5 1312 1 1 18 TYR C C 12.350 16.113 17.993 1.00 . A A . 18 TYR C 1 1
5 1313 1 1 18 TYR CA C 13.769 15.580 18.130 1.00 . A A . 18 TYR CA 1 1
5 1314 1 1 18 TYR CB C 14.021 15.170 19.578 1.00 . A A . 18 TYR CB 1 1
5 1315 1 1 18 TYR CD1 C 12.787 16.341 21.442 1.00 . A A . 18 TYR CD1 1 1
5 1316 1 1 18 TYR CD2 C 14.988 17.139 20.816 1.00 . A A . 18 TYR CD2 1 1
5 1317 1 1 18 TYR CE1 C 12.692 17.358 22.400 1.00 . A A . 18 TYR CE1 1 1
5 1318 1 1 18 TYR CE2 C 14.891 18.144 21.785 1.00 . A A . 18 TYR CE2 1 1
5 1319 1 1 18 TYR CG C 13.926 16.245 20.634 1.00 . A A . 18 TYR CG 1 1
5 1320 1 1 18 TYR CZ C 13.732 18.293 22.572 1.00 . A A . 18 TYR CZ 1 1
5 1321 1 1 18 TYR H H 15.069 17.230 18.085 1.00 . A A . 18 TYR H 1 1
5 1322 1 1 18 TYR HA H 13.711 14.676 17.523 1.00 . A A . 18 TYR HA 1 1
5 1323 1 1 18 TYR HB2 H 13.338 14.368 19.857 1.00 . A A . 18 TYR HB2 1 1
5 1324 1 1 18 TYR HB3 H 15.018 14.737 19.666 1.00 . A A . 18 TYR HB3 1 1
5 1325 1 1 18 TYR HD1 H 11.988 15.620 21.353 1.00 . A A . 18 TYR HD1 1 1
5 1326 1 1 18 TYR HD2 H 15.896 17.054 20.236 1.00 . A A . 18 TYR HD2 1 1
5 1327 1 1 18 TYR HE1 H 11.754 17.443 22.928 1.00 . A A . 18 TYR HE1 1 1
5 1328 1 1 18 TYR HE2 H 15.711 18.843 21.863 1.00 . A A . 18 TYR HE2 1 1
5 1329 1 1 18 TYR HH H 14.342 19.923 23.347 1.00 . A A . 18 TYR HH 1 1
5 1330 1 1 18 TYR N N 14.897 16.342 17.635 1.00 . A A . 18 TYR N 1 1
5 1331 1 1 18 TYR O O 11.418 15.510 18.521 1.00 . A A . 18 TYR O 1 1
5 1332 1 1 18 TYR OH O 13.572 19.354 23.415 1.00 . A A . 18 TYR OH 1 1
5 1333 1 1 19 GLY C C 10.772 18.844 15.946 1.00 . A A . 19 GLY C 1 1
5 1334 1 1 19 GLY CA C 10.852 17.846 17.091 1.00 . A A . 19 GLY CA 1 1
5 1335 1 1 19 GLY H H 12.935 17.606 16.776 1.00 . A A . 19 GLY H 1 1
5 1336 1 1 19 GLY HA2 H 10.111 17.088 16.837 1.00 . A A . 19 GLY HA2 1 1
5 1337 1 1 19 GLY HA3 H 10.541 18.366 17.997 1.00 . A A . 19 GLY HA3 1 1
5 1338 1 1 19 GLY N N 12.146 17.220 17.274 1.00 . A A . 19 GLY N 1 1
5 1339 1 1 19 GLY O O 11.786 19.030 15.239 1.00 . A A . 19 GLY O 1 1
5 1340 1 1 19 GLY OXT O 9.671 19.397 15.732 1.00 . A A . 19 GLY OXT 1 1
6 1341 1 1 1 GLY C C 16.321 10.853 16.859 1.00 . A A . 1 GLY C 1 1
6 1342 1 1 1 GLY CA C 15.883 11.232 18.266 1.00 . A A . 1 GLY CA 1 1
6 1343 1 1 1 GLY H1 H 17.486 12.656 18.506 1.00 . A A . 1 GLY H1 1 1
6 1344 1 1 1 GLY HA2 H 15.867 10.319 18.863 1.00 . A A . 1 GLY HA2 1 1
6 1345 1 1 1 GLY HA3 H 14.858 11.595 18.192 1.00 . A A . 1 GLY HA3 1 1
6 1346 1 1 1 GLY N N 16.647 12.275 18.921 1.00 . A A . 1 GLY N 1 1
6 1347 1 1 1 GLY O O 16.403 9.680 16.499 1.00 . A A . 1 GLY O 1 1
6 1348 1 1 2 GLY C C 17.413 13.081 14.100 1.00 . A A . 2 GLY C 1 1
6 1349 1 1 2 GLY CA C 17.219 11.694 14.697 1.00 . A A . 2 GLY CA 1 1
6 1350 1 1 2 GLY H H 16.614 12.772 16.418 1.00 . A A . 2 GLY H 1 1
6 1351 1 1 2 GLY HA2 H 18.203 11.230 14.750 1.00 . A A . 2 GLY HA2 1 1
6 1352 1 1 2 GLY HA3 H 16.546 11.095 14.083 1.00 . A A . 2 GLY HA3 1 1
6 1353 1 1 2 GLY N N 16.700 11.838 16.042 1.00 . A A . 2 GLY N 1 1
6 1354 1 1 2 GLY O O 18.387 13.761 14.414 1.00 . A A . 2 GLY O 1 1
6 1355 1 1 3 VAL C C 15.257 15.632 13.167 1.00 . A A . 3 VAL C 1 1
6 1356 1 1 3 VAL CA C 16.453 14.853 12.639 1.00 . A A . 3 VAL CA 1 1
6 1357 1 1 3 VAL CB C 16.443 14.721 11.119 1.00 . A A . 3 VAL CB 1 1
6 1358 1 1 3 VAL CG1 C 16.771 16.049 10.444 1.00 . A A . 3 VAL CG1 1 1
6 1359 1 1 3 VAL CG2 C 17.467 13.712 10.607 1.00 . A A . 3 VAL CG2 1 1
6 1360 1 1 3 VAL H H 15.714 12.925 13.049 1.00 . A A . 3 VAL H 1 1
6 1361 1 1 3 VAL HA H 17.351 15.384 12.954 1.00 . A A . 3 VAL HA 1 1
6 1362 1 1 3 VAL HB H 15.495 14.347 10.733 1.00 . A A . 3 VAL HB 1 1
6 1363 1 1 3 VAL HG11 H 16.885 15.932 9.366 1.00 . A A . 3 VAL HG11 1 1
6 1364 1 1 3 VAL HG12 H 15.947 16.744 10.603 1.00 . A A . 3 VAL HG12 1 1
6 1365 1 1 3 VAL HG13 H 17.692 16.479 10.839 1.00 . A A . 3 VAL HG13 1 1
6 1366 1 1 3 VAL HG21 H 17.549 13.757 9.521 1.00 . A A . 3 VAL HG21 1 1
6 1367 1 1 3 VAL HG22 H 18.463 13.981 10.961 1.00 . A A . 3 VAL HG22 1 1
6 1368 1 1 3 VAL HG23 H 17.255 12.687 10.911 1.00 . A A . 3 VAL HG23 1 1
6 1369 1 1 3 VAL N N 16.482 13.545 13.263 1.00 . A A . 3 VAL N 1 1
6 1370 1 1 3 VAL O O 14.298 15.048 13.667 1.00 . A A . 3 VAL O 1 1
6 1371 1 1 4 GLY C C 14.566 19.267 13.689 1.00 . A A . 4 GLY C 1 1
6 1372 1 1 4 GLY CA C 14.161 17.825 13.420 1.00 . A A . 4 GLY CA 1 1
6 1373 1 1 4 GLY H H 16.042 17.407 12.578 1.00 . A A . 4 GLY H 1 1
6 1374 1 1 4 GLY HA2 H 13.420 17.837 12.620 1.00 . A A . 4 GLY HA2 1 1
6 1375 1 1 4 GLY HA3 H 13.675 17.424 14.309 1.00 . A A . 4 GLY HA3 1 1
6 1376 1 1 4 GLY N N 15.257 16.960 13.030 1.00 . A A . 4 GLY N 1 1
6 1377 1 1 4 GLY O O 15.737 19.608 13.536 1.00 . A A . 4 GLY O 1 1
6 1378 1 1 5 LYS C C 14.623 21.757 15.643 1.00 . A A . 5 LYS C 1 1
6 1379 1 1 5 LYS CA C 13.768 21.519 14.407 1.00 . A A . 5 LYS CA 1 1
6 1380 1 1 5 LYS CB C 12.376 22.114 14.598 1.00 . A A . 5 LYS CB 1 1
6 1381 1 1 5 LYS CD C 10.039 22.172 13.472 1.00 . A A . 5 LYS CD 1 1
6 1382 1 1 5 LYS CE C 9.288 21.327 12.446 1.00 . A A . 5 LYS CE 1 1
6 1383 1 1 5 LYS CG C 11.556 22.160 13.312 1.00 . A A . 5 LYS CG 1 1
6 1384 1 1 5 LYS H H 12.706 19.676 14.160 1.00 . A A . 5 LYS H 1 1
6 1385 1 1 5 LYS HA H 14.284 22.007 13.580 1.00 . A A . 5 LYS HA 1 1
6 1386 1 1 5 LYS HB2 H 11.817 21.604 15.383 1.00 . A A . 5 LYS HB2 1 1
6 1387 1 1 5 LYS HB3 H 12.508 23.141 14.938 1.00 . A A . 5 LYS HB3 1 1
6 1388 1 1 5 LYS HD2 H 9.723 21.817 14.453 1.00 . A A . 5 LYS HD2 1 1
6 1389 1 1 5 LYS HD3 H 9.705 23.202 13.344 1.00 . A A . 5 LYS HD3 1 1
6 1390 1 1 5 LYS HE2 H 8.219 21.340 12.658 1.00 . A A . 5 LYS HE2 1 1
6 1391 1 1 5 LYS HE3 H 9.454 21.830 11.494 1.00 . A A . 5 LYS HE3 1 1
6 1392 1 1 5 LYS HG2 H 11.919 23.031 12.766 1.00 . A A . 5 LYS HG2 1 1
6 1393 1 1 5 LYS HG3 H 11.830 21.315 12.679 1.00 . A A . 5 LYS HG3 1 1
6 1394 1 1 5 LYS HZ1 H 8.916 19.339 12.071 1.00 . A A . 5 LYS HZ1 1 1
6 1395 1 1 5 LYS HZ2 H 10.510 19.713 12.055 1.00 . A A . 5 LYS HZ2 1 1
6 1396 1 1 5 LYS HZ3 H 9.731 19.598 13.475 1.00 . A A . 5 LYS HZ3 1 1
6 1397 1 1 5 LYS N N 13.616 20.111 14.100 1.00 . A A . 5 LYS N 1 1
6 1398 1 1 5 LYS NZ N 9.630 19.898 12.516 1.00 . A A . 5 LYS NZ 1 1
6 1399 1 1 5 LYS O O 15.559 22.552 15.602 1.00 . A A . 5 LYS O 1 1
6 1400 1 1 6 ILE C C 15.571 20.208 18.619 1.00 . A A . 6 ILE C 1 1
6 1401 1 1 6 ILE CA C 14.785 21.392 18.073 1.00 . A A . 6 ILE CA 1 1
6 1402 1 1 6 ILE CB C 13.723 21.851 19.068 1.00 . A A . 6 ILE CB 1 1
6 1403 1 1 6 ILE CD1 C 11.926 20.945 20.637 1.00 . A A . 6 ILE CD1 1 1
6 1404 1 1 6 ILE CG1 C 12.567 20.873 19.254 1.00 . A A . 6 ILE CG1 1 1
6 1405 1 1 6 ILE CG2 C 13.191 23.222 18.661 1.00 . A A . 6 ILE CG2 1 1
6 1406 1 1 6 ILE H H 13.504 20.446 16.649 1.00 . A A . 6 ILE H 1 1
6 1407 1 1 6 ILE HA H 15.483 22.227 18.005 1.00 . A A . 6 ILE HA 1 1
6 1408 1 1 6 ILE HB H 14.224 22.012 20.022 1.00 . A A . 6 ILE HB 1 1
6 1409 1 1 6 ILE HD11 H 11.475 21.930 20.758 1.00 . A A . 6 ILE HD11 1 1
6 1410 1 1 6 ILE HD12 H 11.119 20.213 20.670 1.00 . A A . 6 ILE HD12 1 1
6 1411 1 1 6 ILE HD13 H 12.648 20.748 21.429 1.00 . A A . 6 ILE HD13 1 1
6 1412 1 1 6 ILE HG12 H 11.773 21.038 18.525 1.00 . A A . 6 ILE HG12 1 1
6 1413 1 1 6 ILE HG13 H 12.893 19.846 19.090 1.00 . A A . 6 ILE HG13 1 1
6 1414 1 1 6 ILE HG21 H 12.610 23.615 19.496 1.00 . A A . 6 ILE HG21 1 1
6 1415 1 1 6 ILE HG22 H 14.013 23.892 18.408 1.00 . A A . 6 ILE HG22 1 1
6 1416 1 1 6 ILE HG23 H 12.504 23.097 17.824 1.00 . A A . 6 ILE HG23 1 1
6 1417 1 1 6 ILE N N 14.249 21.119 16.754 1.00 . A A . 6 ILE N 1 1
6 1418 1 1 6 ILE O O 15.380 19.054 18.242 1.00 . A A . 6 ILE O 1 1
6 1419 1 1 7 ILE C C 17.267 18.480 20.682 1.00 . A A . 7 ILE C 1 1
6 1420 1 1 7 ILE CA C 17.621 19.737 19.901 1.00 . A A . 7 ILE CA 1 1
6 1421 1 1 7 ILE CB C 18.666 20.607 20.593 1.00 . A A . 7 ILE CB 1 1
6 1422 1 1 7 ILE CD1 C 20.754 19.860 19.333 1.00 . A A . 7 ILE CD1 1 1
6 1423 1 1 7 ILE CG1 C 20.051 19.973 20.683 1.00 . A A . 7 ILE CG1 1 1
6 1424 1 1 7 ILE CG2 C 18.208 21.057 21.978 1.00 . A A . 7 ILE CG2 1 1
6 1425 1 1 7 ILE H H 16.613 21.532 19.754 1.00 . A A . 7 ILE H 1 1
6 1426 1 1 7 ILE HA H 18.080 19.411 18.967 1.00 . A A . 7 ILE HA 1 1
6 1427 1 1 7 ILE HB H 18.801 21.483 19.958 1.00 . A A . 7 ILE HB 1 1
6 1428 1 1 7 ILE HD11 H 21.773 19.479 19.407 1.00 . A A . 7 ILE HD11 1 1
6 1429 1 1 7 ILE HD12 H 20.134 19.275 18.655 1.00 . A A . 7 ILE HD12 1 1
6 1430 1 1 7 ILE HD13 H 20.866 20.840 18.871 1.00 . A A . 7 ILE HD13 1 1
6 1431 1 1 7 ILE HG12 H 20.677 20.567 21.349 1.00 . A A . 7 ILE HG12 1 1
6 1432 1 1 7 ILE HG13 H 19.981 18.986 21.141 1.00 . A A . 7 ILE HG13 1 1
6 1433 1 1 7 ILE HG21 H 18.927 21.748 22.418 1.00 . A A . 7 ILE HG21 1 1
6 1434 1 1 7 ILE HG22 H 17.261 21.592 21.910 1.00 . A A . 7 ILE HG22 1 1
6 1435 1 1 7 ILE HG23 H 18.060 20.208 22.646 1.00 . A A . 7 ILE HG23 1 1
6 1436 1 1 7 ILE N N 16.487 20.557 19.525 1.00 . A A . 7 ILE N 1 1
6 1437 1 1 7 ILE O O 16.423 18.491 21.574 1.00 . A A . 7 ILE O 1 1
6 1438 1 1 8 GLU C C 19.268 15.738 21.652 1.00 . A A . 8 GLU C 1 1
6 1439 1 1 8 GLU CA C 17.904 16.104 21.085 1.00 . A A . 8 GLU CA 1 1
6 1440 1 1 8 GLU CB C 17.315 15.013 20.195 1.00 . A A . 8 GLU CB 1 1
6 1441 1 1 8 GLU CD C 16.358 12.678 20.160 1.00 . A A . 8 GLU CD 1 1
6 1442 1 1 8 GLU CG C 17.284 13.649 20.878 1.00 . A A . 8 GLU CG 1 1
6 1443 1 1 8 GLU H H 18.584 17.364 19.598 1.00 . A A . 8 GLU H 1 1
6 1444 1 1 8 GLU HA H 17.289 16.154 21.983 1.00 . A A . 8 GLU HA 1 1
6 1445 1 1 8 GLU HB2 H 16.280 15.242 19.940 1.00 . A A . 8 GLU HB2 1 1
6 1446 1 1 8 GLU HB3 H 17.910 14.901 19.288 1.00 . A A . 8 GLU HB3 1 1
6 1447 1 1 8 GLU HG2 H 18.288 13.225 20.869 1.00 . A A . 8 GLU HG2 1 1
6 1448 1 1 8 GLU HG3 H 16.921 13.747 21.901 1.00 . A A . 8 GLU HG3 1 1
6 1449 1 1 8 GLU N N 17.939 17.367 20.376 1.00 . A A . 8 GLU N 1 1
6 1450 1 1 8 GLU O O 19.326 15.026 22.652 1.00 . A A . 8 GLU O 1 1
6 1451 1 1 8 GLU OE1 O 15.363 12.239 20.777 1.00 . A A . 8 GLU OE1 1 1
6 1452 1 1 9 TYR C C 21.844 16.314 23.160 1.00 . A A . 9 TYR C 1 1
6 1453 1 1 9 TYR CA C 21.693 16.171 21.652 1.00 . A A . 9 TYR CA 1 1
6 1454 1 1 9 TYR CB C 22.514 17.207 20.889 1.00 . A A . 9 TYR CB 1 1
6 1455 1 1 9 TYR CD1 C 24.692 16.176 20.198 1.00 . A A . 9 TYR CD1 1 1
6 1456 1 1 9 TYR CD2 C 24.715 18.030 21.783 1.00 . A A . 9 TYR CD2 1 1
6 1457 1 1 9 TYR CE1 C 26.091 16.197 20.149 1.00 . A A . 9 TYR CE1 1 1
6 1458 1 1 9 TYR CE2 C 26.112 18.081 21.717 1.00 . A A . 9 TYR CE2 1 1
6 1459 1 1 9 TYR CG C 24.016 17.098 21.005 1.00 . A A . 9 TYR CG 1 1
6 1460 1 1 9 TYR CZ C 26.796 17.146 20.916 1.00 . A A . 9 TYR CZ 1 1
6 1461 1 1 9 TYR H H 20.238 16.868 20.288 1.00 . A A . 9 TYR H 1 1
6 1462 1 1 9 TYR HA H 22.046 15.172 21.394 1.00 . A A . 9 TYR HA 1 1
6 1463 1 1 9 TYR HB2 H 22.289 17.100 19.828 1.00 . A A . 9 TYR HB2 1 1
6 1464 1 1 9 TYR HB3 H 22.264 18.214 21.223 1.00 . A A . 9 TYR HB3 1 1
6 1465 1 1 9 TYR HD1 H 24.156 15.474 19.576 1.00 . A A . 9 TYR HD1 1 1
6 1466 1 1 9 TYR HD2 H 24.173 18.773 22.348 1.00 . A A . 9 TYR HD2 1 1
6 1467 1 1 9 TYR HE1 H 26.619 15.472 19.547 1.00 . A A . 9 TYR HE1 1 1
6 1468 1 1 9 TYR HE2 H 26.648 18.819 22.295 1.00 . A A . 9 TYR HE2 1 1
6 1469 1 1 9 TYR HH H 28.501 17.812 21.477 1.00 . A A . 9 TYR HH 1 1
6 1470 1 1 9 TYR N N 20.351 16.317 21.127 1.00 . A A . 9 TYR N 1 1
6 1471 1 1 9 TYR O O 22.678 15.627 23.747 1.00 . A A . 9 TYR O 1 1
6 1472 1 1 9 TYR OH O 28.158 17.177 20.845 1.00 . A A . 9 TYR OH 1 1
6 1473 1 1 10 PHE C C 20.387 16.250 26.040 1.00 . A A . 10 PHE C 1 1
6 1474 1 1 10 PHE CA C 20.926 17.408 25.212 1.00 . A A . 10 PHE CA 1 1
6 1475 1 1 10 PHE CB C 20.137 18.693 25.439 1.00 . A A . 10 PHE CB 1 1
6 1476 1 1 10 PHE CD1 C 17.921 17.881 24.506 1.00 . A A . 10 PHE CD1 1 1
6 1477 1 1 10 PHE CD2 C 17.939 19.107 26.586 1.00 . A A . 10 PHE CD2 1 1
6 1478 1 1 10 PHE CE1 C 16.535 17.712 24.615 1.00 . A A . 10 PHE CE1 1 1
6 1479 1 1 10 PHE CE2 C 16.555 18.927 26.701 1.00 . A A . 10 PHE CE2 1 1
6 1480 1 1 10 PHE CG C 18.637 18.536 25.516 1.00 . A A . 10 PHE CG 1 1
6 1481 1 1 10 PHE CZ C 15.847 18.218 25.724 1.00 . A A . 10 PHE CZ 1 1
6 1482 1 1 10 PHE H H 20.377 17.680 23.214 1.00 . A A . 10 PHE H 1 1
6 1483 1 1 10 PHE HA H 21.944 17.587 25.559 1.00 . A A . 10 PHE HA 1 1
6 1484 1 1 10 PHE HB2 H 20.477 19.088 26.397 1.00 . A A . 10 PHE HB2 1 1
6 1485 1 1 10 PHE HB3 H 20.380 19.411 24.655 1.00 . A A . 10 PHE HB3 1 1
6 1486 1 1 10 PHE HD1 H 18.386 17.478 23.619 1.00 . A A . 10 PHE HD1 1 1
6 1487 1 1 10 PHE HD2 H 18.468 19.700 27.318 1.00 . A A . 10 PHE HD2 1 1
6 1488 1 1 10 PHE HE1 H 15.966 17.181 23.866 1.00 . A A . 10 PHE HE1 1 1
6 1489 1 1 10 PHE HE2 H 16.050 19.356 27.554 1.00 . A A . 10 PHE HE2 1 1
6 1490 1 1 10 PHE HZ H 14.778 18.086 25.804 1.00 . A A . 10 PHE HZ 1 1
6 1491 1 1 10 PHE N N 21.028 17.163 23.788 1.00 . A A . 10 PHE N 1 1
6 1492 1 1 10 PHE O O 20.526 16.259 27.261 1.00 . A A . 10 PHE O 1 1
6 1493 1 1 11 ILE C C 19.756 12.745 25.288 1.00 . A A . 11 ILE C 1 1
6 1494 1 1 11 ILE CA C 19.274 14.015 25.974 1.00 . A A . 11 ILE CA 1 1
6 1495 1 1 11 ILE CB C 17.755 14.028 26.121 1.00 . A A . 11 ILE CB 1 1
6 1496 1 1 11 ILE CD1 C 15.528 14.148 24.823 1.00 . A A . 11 ILE CD1 1 1
6 1497 1 1 11 ILE CG1 C 17.053 14.186 24.775 1.00 . A A . 11 ILE CG1 1 1
6 1498 1 1 11 ILE CG2 C 17.341 15.117 27.106 1.00 . A A . 11 ILE CG2 1 1
6 1499 1 1 11 ILE H H 19.658 15.378 24.408 1.00 . A A . 11 ILE H 1 1
6 1500 1 1 11 ILE HA H 19.683 13.963 26.983 1.00 . A A . 11 ILE HA 1 1
6 1501 1 1 11 ILE HB H 17.450 13.057 26.510 1.00 . A A . 11 ILE HB 1 1
6 1502 1 1 11 ILE HD11 H 15.107 14.294 23.828 1.00 . A A . 11 ILE HD11 1 1
6 1503 1 1 11 ILE HD12 H 15.174 13.206 25.242 1.00 . A A . 11 ILE HD12 1 1
6 1504 1 1 11 ILE HD13 H 15.183 14.969 25.450 1.00 . A A . 11 ILE HD13 1 1
6 1505 1 1 11 ILE HG12 H 17.339 15.096 24.247 1.00 . A A . 11 ILE HG12 1 1
6 1506 1 1 11 ILE HG13 H 17.339 13.368 24.114 1.00 . A A . 11 ILE HG13 1 1
6 1507 1 1 11 ILE HG21 H 16.275 14.970 27.279 1.00 . A A . 11 ILE HG21 1 1
6 1508 1 1 11 ILE HG22 H 17.837 14.950 28.062 1.00 . A A . 11 ILE HG22 1 1
6 1509 1 1 11 ILE HG23 H 17.523 16.131 26.750 1.00 . A A . 11 ILE HG23 1 1
6 1510 1 1 11 ILE N N 19.795 15.240 25.399 1.00 . A A . 11 ILE N 1 1
6 1511 1 1 11 ILE O O 19.464 11.646 25.754 1.00 . A A . 11 ILE O 1 1
6 1512 1 1 12 GLY C C 22.204 12.083 22.564 1.00 . A A . 12 GLY C 1 1
6 1513 1 1 12 GLY CA C 20.930 11.770 23.335 1.00 . A A . 12 GLY CA 1 1
6 1514 1 1 12 GLY H H 20.640 13.801 23.831 1.00 . A A . 12 GLY H 1 1
6 1515 1 1 12 GLY HA2 H 21.112 10.922 23.996 1.00 . A A . 12 GLY HA2 1 1
6 1516 1 1 12 GLY HA3 H 20.146 11.444 22.651 1.00 . A A . 12 GLY HA3 1 1
6 1517 1 1 12 GLY N N 20.474 12.864 24.168 1.00 . A A . 12 GLY N 1 1
6 1518 1 1 12 GLY O O 22.157 12.555 21.430 1.00 . A A . 12 GLY O 1 1
6 1519 1 1 13 GLY C C 25.019 12.270 21.452 1.00 . A A . 13 GLY C 1 1
6 1520 1 1 13 GLY CA C 24.649 11.469 22.693 1.00 . A A . 13 GLY CA 1 1
6 1521 1 1 13 GLY H H 23.195 11.487 24.182 1.00 . A A . 13 GLY H 1 1
6 1522 1 1 13 GLY HA2 H 25.368 11.684 23.483 1.00 . A A . 13 GLY HA2 1 1
6 1523 1 1 13 GLY HA3 H 24.774 10.409 22.473 1.00 . A A . 13 GLY HA3 1 1
6 1524 1 1 13 GLY N N 23.315 11.713 23.205 1.00 . A A . 13 GLY N 1 1
6 1525 1 1 13 GLY O O 25.442 13.415 21.593 1.00 . A A . 13 GLY O 1 1
6 1526 1 1 14 GLY C C 23.764 12.265 18.076 1.00 . A A . 14 GLY C 1 1
6 1527 1 1 14 GLY CA C 25.000 12.314 18.964 1.00 . A A . 14 GLY CA 1 1
6 1528 1 1 14 GLY H H 24.534 10.730 20.297 1.00 . A A . 14 GLY H 1 1
6 1529 1 1 14 GLY HA2 H 25.263 13.364 19.092 1.00 . A A . 14 GLY HA2 1 1
6 1530 1 1 14 GLY HA3 H 25.844 11.841 18.463 1.00 . A A . 14 GLY HA3 1 1
6 1531 1 1 14 GLY N N 24.815 11.699 20.263 1.00 . A A . 14 GLY N 1 1
6 1532 1 1 14 GLY O O 23.882 12.347 16.856 1.00 . A A . 14 GLY O 1 1
6 1533 1 1 15 VAL C C 20.536 13.013 17.669 1.00 . A A . 15 VAL C 1 1
6 1534 1 1 15 VAL CA C 21.324 11.743 17.957 1.00 . A A . 15 VAL CA 1 1
6 1535 1 1 15 VAL CB C 20.461 10.734 18.709 1.00 . A A . 15 VAL CB 1 1
6 1536 1 1 15 VAL CG1 C 19.634 9.959 17.687 1.00 . A A . 15 VAL CG1 1 1
6 1537 1 1 15 VAL CG2 C 21.222 9.671 19.496 1.00 . A A . 15 VAL CG2 1 1
6 1538 1 1 15 VAL H H 22.561 12.080 19.641 1.00 . A A . 15 VAL H 1 1
6 1539 1 1 15 VAL HA H 21.576 11.285 17.001 1.00 . A A . 15 VAL HA 1 1
6 1540 1 1 15 VAL HB H 19.763 11.236 19.379 1.00 . A A . 15 VAL HB 1 1
6 1541 1 1 15 VAL HG11 H 18.923 9.321 18.212 1.00 . A A . 15 VAL HG11 1 1
6 1542 1 1 15 VAL HG12 H 19.053 10.626 17.051 1.00 . A A . 15 VAL HG12 1 1
6 1543 1 1 15 VAL HG13 H 20.281 9.345 17.060 1.00 . A A . 15 VAL HG13 1 1
6 1544 1 1 15 VAL HG21 H 20.524 8.906 19.836 1.00 . A A . 15 VAL HG21 1 1
6 1545 1 1 15 VAL HG22 H 21.978 9.232 18.845 1.00 . A A . 15 VAL HG22 1 1
6 1546 1 1 15 VAL HG23 H 21.737 10.093 20.359 1.00 . A A . 15 VAL HG23 1 1
6 1547 1 1 15 VAL N N 22.575 12.024 18.633 1.00 . A A . 15 VAL N 1 1
6 1548 1 1 15 VAL O O 19.311 13.063 17.750 1.00 . A A . 15 VAL O 1 1
6 1549 1 1 16 GLY C C 19.544 15.989 17.291 1.00 . A A . 16 GLY C 1 1
6 1550 1 1 16 GLY CA C 20.760 15.315 16.670 1.00 . A A . 16 GLY CA 1 1
6 1551 1 1 16 GLY H H 22.220 13.879 17.218 1.00 . A A . 16 GLY H 1 1
6 1552 1 1 16 GLY HA2 H 21.616 15.988 16.707 1.00 . A A . 16 GLY HA2 1 1
6 1553 1 1 16 GLY HA3 H 20.580 15.069 15.624 1.00 . A A . 16 GLY HA3 1 1
6 1554 1 1 16 GLY N N 21.230 14.075 17.253 1.00 . A A . 16 GLY N 1 1
6 1555 1 1 16 GLY O O 19.628 16.747 18.254 1.00 . A A . 16 GLY O 1 1
6 1556 1 1 17 ARG C C 15.898 15.701 16.946 1.00 . A A . 17 ARG C 1 1
6 1557 1 1 17 ARG CA C 17.155 16.559 16.911 1.00 . A A . 17 ARG CA 1 1
6 1558 1 1 17 ARG CB C 16.994 17.644 15.850 1.00 . A A . 17 ARG CB 1 1
6 1559 1 1 17 ARG CD C 19.092 18.791 14.998 1.00 . A A . 17 ARG CD 1 1
6 1560 1 1 17 ARG CG C 17.965 18.808 16.027 1.00 . A A . 17 ARG CG 1 1
6 1561 1 1 17 ARG CZ C 21.001 20.133 14.245 1.00 . A A . 17 ARG CZ 1 1
6 1562 1 1 17 ARG H H 18.339 15.147 15.914 1.00 . A A . 17 ARG H 1 1
6 1563 1 1 17 ARG HA H 17.203 17.027 17.894 1.00 . A A . 17 ARG HA 1 1
6 1564 1 1 17 ARG HB2 H 17.176 17.245 14.852 1.00 . A A . 17 ARG HB2 1 1
6 1565 1 1 17 ARG HB3 H 15.988 18.062 15.810 1.00 . A A . 17 ARG HB3 1 1
6 1566 1 1 17 ARG HD2 H 19.644 17.853 15.061 1.00 . A A . 17 ARG HD2 1 1
6 1567 1 1 17 ARG HD3 H 18.597 18.827 14.027 1.00 . A A . 17 ARG HD3 1 1
6 1568 1 1 17 ARG HE H 19.762 20.742 15.670 1.00 . A A . 17 ARG HE 1 1
6 1569 1 1 17 ARG HG2 H 17.412 19.740 15.906 1.00 . A A . 17 ARG HG2 1 1
6 1570 1 1 17 ARG HG3 H 18.368 18.811 17.040 1.00 . A A . 17 ARG HG3 1 1
6 1571 1 1 17 ARG HH11 H 20.569 18.595 13.011 1.00 . A A . 17 ARG HH11 1 1
6 1572 1 1 17 ARG HH12 H 22.085 19.424 12.661 1.00 . A A . 17 ARG HH12 1 1
6 1573 1 1 17 ARG HH21 H 21.719 21.732 15.256 1.00 . A A . 17 ARG HH21 1 1
6 1574 1 1 17 ARG HH22 H 22.610 21.276 13.791 1.00 . A A . 17 ARG HH22 1 1
6 1575 1 1 17 ARG N N 18.371 15.806 16.678 1.00 . A A . 17 ARG N 1 1
6 1576 1 1 17 ARG NE N 19.996 19.935 15.108 1.00 . A A . 17 ARG NE 1 1
6 1577 1 1 17 ARG NH1 N 21.231 19.335 13.194 1.00 . A A . 17 ARG NH1 1 1
6 1578 1 1 17 ARG NH2 N 21.830 21.170 14.424 1.00 . A A . 17 ARG NH2 1 1
6 1579 1 1 17 ARG O O 15.946 14.523 16.598 1.00 . A A . 17 ARG O 1 1
6 1580 1 1 18 TYR C C 12.270 16.567 17.050 1.00 . A A . 18 TYR C 1 1
6 1581 1 1 18 TYR CA C 13.451 15.650 17.334 1.00 . A A . 18 TYR CA 1 1
6 1582 1 1 18 TYR CB C 13.273 14.759 18.560 1.00 . A A . 18 TYR CB 1 1
6 1583 1 1 18 TYR CD1 C 13.434 16.732 20.158 1.00 . A A . 18 TYR CD1 1 1
6 1584 1 1 18 TYR CD2 C 12.884 14.550 21.031 1.00 . A A . 18 TYR CD2 1 1
6 1585 1 1 18 TYR CE1 C 13.455 17.257 21.455 1.00 . A A . 18 TYR CE1 1 1
6 1586 1 1 18 TYR CE2 C 12.848 15.072 22.329 1.00 . A A . 18 TYR CE2 1 1
6 1587 1 1 18 TYR CG C 13.196 15.369 19.939 1.00 . A A . 18 TYR CG 1 1
6 1588 1 1 18 TYR CZ C 13.183 16.422 22.557 1.00 . A A . 18 TYR CZ 1 1
6 1589 1 1 18 TYR H H 14.885 17.220 17.673 1.00 . A A . 18 TYR H 1 1
6 1590 1 1 18 TYR HA H 13.468 15.000 16.458 1.00 . A A . 18 TYR HA 1 1
6 1591 1 1 18 TYR HB2 H 12.354 14.187 18.433 1.00 . A A . 18 TYR HB2 1 1
6 1592 1 1 18 TYR HB3 H 14.058 14.004 18.588 1.00 . A A . 18 TYR HB3 1 1
6 1593 1 1 18 TYR HD1 H 13.710 17.436 19.387 1.00 . A A . 18 TYR HD1 1 1
6 1594 1 1 18 TYR HD2 H 12.702 13.497 20.873 1.00 . A A . 18 TYR HD2 1 1
6 1595 1 1 18 TYR HE1 H 13.697 18.292 21.646 1.00 . A A . 18 TYR HE1 1 1
6 1596 1 1 18 TYR HE2 H 12.569 14.453 23.169 1.00 . A A . 18 TYR HE2 1 1
6 1597 1 1 18 TYR HH H 12.961 16.291 24.466 1.00 . A A . 18 TYR HH 1 1
6 1598 1 1 18 TYR N N 14.760 16.272 17.346 1.00 . A A . 18 TYR N 1 1
6 1599 1 1 18 TYR O O 11.143 16.079 16.998 1.00 . A A . 18 TYR O 1 1
6 1600 1 1 18 TYR OH O 13.198 16.953 23.813 1.00 . A A . 18 TYR OH 1 1
6 1601 1 1 19 GLY C C 10.685 18.868 15.379 1.00 . A A . 19 GLY C 1 1
6 1602 1 1 19 GLY CA C 11.442 18.876 16.700 1.00 . A A . 19 GLY CA 1 1
6 1603 1 1 19 GLY H H 13.431 18.184 16.985 1.00 . A A . 19 GLY H 1 1
6 1604 1 1 19 GLY HA2 H 10.689 18.781 17.483 1.00 . A A . 19 GLY HA2 1 1
6 1605 1 1 19 GLY HA3 H 11.886 19.869 16.764 1.00 . A A . 19 GLY HA3 1 1
6 1606 1 1 19 GLY N N 12.474 17.876 16.887 1.00 . A A . 19 GLY N 1 1
6 1607 1 1 19 GLY O O 11.267 18.492 14.339 1.00 . A A . 19 GLY O 1 1
6 1608 1 1 19 GLY OXT O 9.540 19.364 15.312 1.00 . A A . 19 GLY OXT 1 1
7 1609 1 1 1 GLY C C 17.052 11.271 16.767 1.00 . A A . 1 GLY C 1 1
7 1610 1 1 1 GLY CA C 16.192 11.638 17.967 1.00 . A A . 1 GLY CA 1 1
7 1611 1 1 1 GLY H1 H 17.878 12.492 18.939 1.00 . A A . 1 GLY H1 1 1
7 1612 1 1 1 GLY HA2 H 15.865 10.720 18.457 1.00 . A A . 1 GLY HA2 1 1
7 1613 1 1 1 GLY HA3 H 15.299 12.137 17.589 1.00 . A A . 1 GLY HA3 1 1
7 1614 1 1 1 GLY N N 16.870 12.526 18.890 1.00 . A A . 1 GLY N 1 1
7 1615 1 1 1 GLY O O 17.533 10.146 16.648 1.00 . A A . 1 GLY O 1 1
7 1616 1 1 2 GLY C C 18.096 13.492 13.894 1.00 . A A . 2 GLY C 1 1
7 1617 1 1 2 GLY CA C 18.283 12.328 14.857 1.00 . A A . 2 GLY CA 1 1
7 1618 1 1 2 GLY H H 16.970 13.184 16.230 1.00 . A A . 2 GLY H 1 1
7 1619 1 1 2 GLY HA2 H 19.263 12.499 15.300 1.00 . A A . 2 GLY HA2 1 1
7 1620 1 1 2 GLY HA3 H 18.280 11.398 14.288 1.00 . A A . 2 GLY HA3 1 1
7 1621 1 1 2 GLY N N 17.319 12.282 15.938 1.00 . A A . 2 GLY N 1 1
7 1622 1 1 2 GLY O O 19.046 14.223 13.624 1.00 . A A . 2 GLY O 1 1
7 1623 1 1 3 VAL C C 15.422 15.684 13.146 1.00 . A A . 3 VAL C 1 1
7 1624 1 1 3 VAL CA C 16.457 14.762 12.516 1.00 . A A . 3 VAL CA 1 1
7 1625 1 1 3 VAL CB C 15.966 14.154 11.206 1.00 . A A . 3 VAL CB 1 1
7 1626 1 1 3 VAL CG1 C 14.770 13.217 11.349 1.00 . A A . 3 VAL CG1 1 1
7 1627 1 1 3 VAL CG2 C 15.615 15.177 10.130 1.00 . A A . 3 VAL CG2 1 1
7 1628 1 1 3 VAL H H 16.104 13.140 13.765 1.00 . A A . 3 VAL H 1 1
7 1629 1 1 3 VAL HA H 17.331 15.385 12.325 1.00 . A A . 3 VAL HA 1 1
7 1630 1 1 3 VAL HB H 16.772 13.562 10.772 1.00 . A A . 3 VAL HB 1 1
7 1631 1 1 3 VAL HG11 H 14.533 12.767 10.385 1.00 . A A . 3 VAL HG11 1 1
7 1632 1 1 3 VAL HG12 H 14.999 12.438 12.076 1.00 . A A . 3 VAL HG12 1 1
7 1633 1 1 3 VAL HG13 H 13.909 13.782 11.708 1.00 . A A . 3 VAL HG13 1 1
7 1634 1 1 3 VAL HG21 H 15.372 14.694 9.183 1.00 . A A . 3 VAL HG21 1 1
7 1635 1 1 3 VAL HG22 H 14.732 15.737 10.439 1.00 . A A . 3 VAL HG22 1 1
7 1636 1 1 3 VAL HG23 H 16.413 15.906 9.992 1.00 . A A . 3 VAL HG23 1 1
7 1637 1 1 3 VAL N N 16.864 13.714 13.430 1.00 . A A . 3 VAL N 1 1
7 1638 1 1 3 VAL O O 14.487 15.225 13.797 1.00 . A A . 3 VAL O 1 1
7 1639 1 1 4 GLY C C 15.181 19.414 13.546 1.00 . A A . 4 GLY C 1 1
7 1640 1 1 4 GLY CA C 14.667 17.982 13.488 1.00 . A A . 4 GLY CA 1 1
7 1641 1 1 4 GLY H H 16.330 17.301 12.344 1.00 . A A . 4 GLY H 1 1
7 1642 1 1 4 GLY HA2 H 13.745 18.012 12.907 1.00 . A A . 4 GLY HA2 1 1
7 1643 1 1 4 GLY HA3 H 14.412 17.692 14.507 1.00 . A A . 4 GLY HA3 1 1
7 1644 1 1 4 GLY N N 15.569 16.994 12.934 1.00 . A A . 4 GLY N 1 1
7 1645 1 1 4 GLY O O 16.232 19.738 12.999 1.00 . A A . 4 GLY O 1 1
7 1646 1 1 5 LYS C C 15.724 21.959 15.566 1.00 . A A . 5 LYS C 1 1
7 1647 1 1 5 LYS CA C 14.696 21.705 14.472 1.00 . A A . 5 LYS CA 1 1
7 1648 1 1 5 LYS CB C 13.428 22.471 14.837 1.00 . A A . 5 LYS CB 1 1
7 1649 1 1 5 LYS CD C 11.061 23.105 14.266 1.00 . A A . 5 LYS CD 1 1
7 1650 1 1 5 LYS CE C 9.873 22.700 13.398 1.00 . A A . 5 LYS CE 1 1
7 1651 1 1 5 LYS CG C 12.369 22.523 13.739 1.00 . A A . 5 LYS CG 1 1
7 1652 1 1 5 LYS H H 13.531 19.932 14.448 1.00 . A A . 5 LYS H 1 1
7 1653 1 1 5 LYS HA H 15.159 22.142 13.587 1.00 . A A . 5 LYS HA 1 1
7 1654 1 1 5 LYS HB2 H 13.006 21.983 15.715 1.00 . A A . 5 LYS HB2 1 1
7 1655 1 1 5 LYS HB3 H 13.763 23.475 15.098 1.00 . A A . 5 LYS HB3 1 1
7 1656 1 1 5 LYS HD2 H 10.855 22.646 15.233 1.00 . A A . 5 LYS HD2 1 1
7 1657 1 1 5 LYS HD3 H 11.171 24.187 14.339 1.00 . A A . 5 LYS HD3 1 1
7 1658 1 1 5 LYS HE2 H 8.931 23.116 13.756 1.00 . A A . 5 LYS HE2 1 1
7 1659 1 1 5 LYS HE3 H 10.032 23.134 12.411 1.00 . A A . 5 LYS HE3 1 1
7 1660 1 1 5 LYS HG2 H 12.731 23.140 12.916 1.00 . A A . 5 LYS HG2 1 1
7 1661 1 1 5 LYS HG3 H 12.187 21.494 13.429 1.00 . A A . 5 LYS HG3 1 1
7 1662 1 1 5 LYS HZ1 H 8.700 21.027 13.072 1.00 . A A . 5 LYS HZ1 1 1
7 1663 1 1 5 LYS HZ2 H 10.269 20.853 12.686 1.00 . A A . 5 LYS HZ2 1 1
7 1664 1 1 5 LYS HZ3 H 9.782 20.783 14.256 1.00 . A A . 5 LYS HZ3 1 1
7 1665 1 1 5 LYS N N 14.441 20.302 14.214 1.00 . A A . 5 LYS N 1 1
7 1666 1 1 5 LYS NZ N 9.640 21.248 13.370 1.00 . A A . 5 LYS NZ 1 1
7 1667 1 1 5 LYS O O 16.696 22.673 15.327 1.00 . A A . 5 LYS O 1 1
7 1668 1 1 6 ILE C C 17.018 20.301 18.398 1.00 . A A . 6 ILE C 1 1
7 1669 1 1 6 ILE CA C 16.309 21.559 17.915 1.00 . A A . 6 ILE CA 1 1
7 1670 1 1 6 ILE CB C 15.441 22.152 19.021 1.00 . A A . 6 ILE CB 1 1
7 1671 1 1 6 ILE CD1 C 13.561 21.753 20.710 1.00 . A A . 6 ILE CD1 1 1
7 1672 1 1 6 ILE CG1 C 14.411 21.176 19.582 1.00 . A A . 6 ILE CG1 1 1
7 1673 1 1 6 ILE CG2 C 14.773 23.419 18.495 1.00 . A A . 6 ILE CG2 1 1
7 1674 1 1 6 ILE H H 14.732 20.699 16.791 1.00 . A A . 6 ILE H 1 1
7 1675 1 1 6 ILE HA H 17.076 22.298 17.685 1.00 . A A . 6 ILE HA 1 1
7 1676 1 1 6 ILE HB H 16.111 22.439 19.832 1.00 . A A . 6 ILE HB 1 1
7 1677 1 1 6 ILE HD11 H 14.199 22.148 21.501 1.00 . A A . 6 ILE HD11 1 1
7 1678 1 1 6 ILE HD12 H 12.935 22.541 20.292 1.00 . A A . 6 ILE HD12 1 1
7 1679 1 1 6 ILE HD13 H 12.904 20.976 21.100 1.00 . A A . 6 ILE HD13 1 1
7 1680 1 1 6 ILE HG12 H 13.782 20.852 18.752 1.00 . A A . 6 ILE HG12 1 1
7 1681 1 1 6 ILE HG13 H 14.892 20.283 19.981 1.00 . A A . 6 ILE HG13 1 1
7 1682 1 1 6 ILE HG21 H 14.399 23.986 19.348 1.00 . A A . 6 ILE HG21 1 1
7 1683 1 1 6 ILE HG22 H 15.438 24.050 17.905 1.00 . A A . 6 ILE HG22 1 1
7 1684 1 1 6 ILE HG23 H 13.897 23.186 17.889 1.00 . A A . 6 ILE HG23 1 1
7 1685 1 1 6 ILE N N 15.532 21.312 16.718 1.00 . A A . 6 ILE N 1 1
7 1686 1 1 6 ILE O O 16.608 19.187 18.079 1.00 . A A . 6 ILE O 1 1
7 1687 1 1 7 ILE C C 18.707 18.407 20.397 1.00 . A A . 7 ILE C 1 1
7 1688 1 1 7 ILE CA C 19.152 19.462 19.394 1.00 . A A . 7 ILE CA 1 1
7 1689 1 1 7 ILE CB C 20.432 20.181 19.811 1.00 . A A . 7 ILE CB 1 1
7 1690 1 1 7 ILE CD1 C 22.116 19.075 18.289 1.00 . A A . 7 ILE CD1 1 1
7 1691 1 1 7 ILE CG1 C 21.683 19.311 19.733 1.00 . A A . 7 ILE CG1 1 1
7 1692 1 1 7 ILE CG2 C 20.350 20.759 21.221 1.00 . A A . 7 ILE CG2 1 1
7 1693 1 1 7 ILE H H 18.400 21.424 19.278 1.00 . A A . 7 ILE H 1 1
7 1694 1 1 7 ILE HA H 19.363 18.920 18.472 1.00 . A A . 7 ILE HA 1 1
7 1695 1 1 7 ILE HB H 20.649 21.029 19.162 1.00 . A A . 7 ILE HB 1 1
7 1696 1 1 7 ILE HD11 H 22.982 18.413 18.270 1.00 . A A . 7 ILE HD11 1 1
7 1697 1 1 7 ILE HD12 H 21.339 18.553 17.730 1.00 . A A . 7 ILE HD12 1 1
7 1698 1 1 7 ILE HD13 H 22.377 20.029 17.829 1.00 . A A . 7 ILE HD13 1 1
7 1699 1 1 7 ILE HG12 H 22.517 19.763 20.269 1.00 . A A . 7 ILE HG12 1 1
7 1700 1 1 7 ILE HG13 H 21.465 18.353 20.205 1.00 . A A . 7 ILE HG13 1 1
7 1701 1 1 7 ILE HG21 H 21.154 21.478 21.384 1.00 . A A . 7 ILE HG21 1 1
7 1702 1 1 7 ILE HG22 H 19.418 21.290 21.414 1.00 . A A . 7 ILE HG22 1 1
7 1703 1 1 7 ILE HG23 H 20.469 19.944 21.935 1.00 . A A . 7 ILE HG23 1 1
7 1704 1 1 7 ILE N N 18.155 20.465 19.077 1.00 . A A . 7 ILE N 1 1
7 1705 1 1 7 ILE O O 17.991 18.694 21.354 1.00 . A A . 7 ILE O 1 1
7 1706 1 1 8 GLU C C 20.038 15.430 21.667 1.00 . A A . 8 GLU C 1 1
7 1707 1 1 8 GLU CA C 18.780 15.988 21.017 1.00 . A A . 8 GLU CA 1 1
7 1708 1 1 8 GLU CB C 18.078 14.916 20.189 1.00 . A A . 8 GLU CB 1 1
7 1709 1 1 8 GLU CD C 16.396 13.005 20.043 1.00 . A A . 8 GLU CD 1 1
7 1710 1 1 8 GLU CG C 17.281 13.856 20.943 1.00 . A A . 8 GLU CG 1 1
7 1711 1 1 8 GLU H H 19.548 16.944 19.318 1.00 . A A . 8 GLU H 1 1
7 1712 1 1 8 GLU HA H 18.123 16.296 21.831 1.00 . A A . 8 GLU HA 1 1
7 1713 1 1 8 GLU HB2 H 17.370 15.395 19.512 1.00 . A A . 8 GLU HB2 1 1
7 1714 1 1 8 GLU HB3 H 18.812 14.450 19.531 1.00 . A A . 8 GLU HB3 1 1
7 1715 1 1 8 GLU HG2 H 17.980 13.214 21.479 1.00 . A A . 8 GLU HG2 1 1
7 1716 1 1 8 GLU HG3 H 16.652 14.375 21.666 1.00 . A A . 8 GLU HG3 1 1
7 1717 1 1 8 GLU N N 19.057 17.137 20.179 1.00 . A A . 8 GLU N 1 1
7 1718 1 1 8 GLU O O 19.982 14.490 22.458 1.00 . A A . 8 GLU O 1 1
7 1719 1 1 8 GLU OE1 O 15.219 12.775 20.394 1.00 . A A . 8 GLU OE1 1 1
7 1720 1 1 9 TYR C C 22.758 15.129 23.137 1.00 . A A . 9 TYR C 1 1
7 1721 1 1 9 TYR CA C 22.545 15.538 21.687 1.00 . A A . 9 TYR CA 1 1
7 1722 1 1 9 TYR CB C 23.488 16.668 21.286 1.00 . A A . 9 TYR CB 1 1
7 1723 1 1 9 TYR CD1 C 25.645 17.206 22.416 1.00 . A A . 9 TYR CD1 1 1
7 1724 1 1 9 TYR CD2 C 25.697 15.684 20.523 1.00 . A A . 9 TYR CD2 1 1
7 1725 1 1 9 TYR CE1 C 27.043 17.205 22.480 1.00 . A A . 9 TYR CE1 1 1
7 1726 1 1 9 TYR CE2 C 27.096 15.713 20.562 1.00 . A A . 9 TYR CE2 1 1
7 1727 1 1 9 TYR CG C 24.975 16.457 21.441 1.00 . A A . 9 TYR CG 1 1
7 1728 1 1 9 TYR CZ C 27.782 16.496 21.513 1.00 . A A . 9 TYR CZ 1 1
7 1729 1 1 9 TYR H H 21.224 16.797 20.748 1.00 . A A . 9 TYR H 1 1
7 1730 1 1 9 TYR HA H 22.719 14.668 21.053 1.00 . A A . 9 TYR HA 1 1
7 1731 1 1 9 TYR HB2 H 23.327 16.886 20.231 1.00 . A A . 9 TYR HB2 1 1
7 1732 1 1 9 TYR HB3 H 23.236 17.553 21.872 1.00 . A A . 9 TYR HB3 1 1
7 1733 1 1 9 TYR HD1 H 25.074 17.802 23.113 1.00 . A A . 9 TYR HD1 1 1
7 1734 1 1 9 TYR HD2 H 25.192 15.101 19.767 1.00 . A A . 9 TYR HD2 1 1
7 1735 1 1 9 TYR HE1 H 27.574 17.853 23.162 1.00 . A A . 9 TYR HE1 1 1
7 1736 1 1 9 TYR HE2 H 27.697 15.169 19.849 1.00 . A A . 9 TYR HE2 1 1
7 1737 1 1 9 TYR HH H 29.455 17.461 21.792 1.00 . A A . 9 TYR HH 1 1
7 1738 1 1 9 TYR N N 21.208 15.992 21.358 1.00 . A A . 9 TYR N 1 1
7 1739 1 1 9 TYR O O 23.303 14.055 23.381 1.00 . A A . 9 TYR O 1 1
7 1740 1 1 9 TYR OH O 29.141 16.613 21.469 1.00 . A A . 9 TYR OH 1 1
7 1741 1 1 10 PHE C C 21.550 14.430 25.990 1.00 . A A . 10 PHE C 1 1
7 1742 1 1 10 PHE CA C 22.411 15.600 25.536 1.00 . A A . 10 PHE CA 1 1
7 1743 1 1 10 PHE CB C 22.105 16.866 26.331 1.00 . A A . 10 PHE CB 1 1
7 1744 1 1 10 PHE CD1 C 21.222 19.088 25.540 1.00 . A A . 10 PHE CD1 1 1
7 1745 1 1 10 PHE CD2 C 19.692 17.220 25.657 1.00 . A A . 10 PHE CD2 1 1
7 1746 1 1 10 PHE CE1 C 20.185 19.896 25.057 1.00 . A A . 10 PHE CE1 1 1
7 1747 1 1 10 PHE CE2 C 18.663 18.014 25.138 1.00 . A A . 10 PHE CE2 1 1
7 1748 1 1 10 PHE CG C 20.982 17.738 25.824 1.00 . A A . 10 PHE CG 1 1
7 1749 1 1 10 PHE CZ C 18.921 19.350 24.808 1.00 . A A . 10 PHE CZ 1 1
7 1750 1 1 10 PHE H H 21.905 16.797 23.866 1.00 . A A . 10 PHE H 1 1
7 1751 1 1 10 PHE HA H 23.435 15.339 25.803 1.00 . A A . 10 PHE HA 1 1
7 1752 1 1 10 PHE HB2 H 21.855 16.610 27.360 1.00 . A A . 10 PHE HB2 1 1
7 1753 1 1 10 PHE HB3 H 23.005 17.482 26.326 1.00 . A A . 10 PHE HB3 1 1
7 1754 1 1 10 PHE HD1 H 22.185 19.555 25.689 1.00 . A A . 10 PHE HD1 1 1
7 1755 1 1 10 PHE HD2 H 19.500 16.187 25.908 1.00 . A A . 10 PHE HD2 1 1
7 1756 1 1 10 PHE HE1 H 20.368 20.939 24.847 1.00 . A A . 10 PHE HE1 1 1
7 1757 1 1 10 PHE HE2 H 17.699 17.565 24.948 1.00 . A A . 10 PHE HE2 1 1
7 1758 1 1 10 PHE HZ H 18.124 19.969 24.423 1.00 . A A . 10 PHE HZ 1 1
7 1759 1 1 10 PHE N N 22.348 15.927 24.126 1.00 . A A . 10 PHE N 1 1
7 1760 1 1 10 PHE O O 21.677 14.018 27.140 1.00 . A A . 10 PHE O 1 1
7 1761 1 1 11 ILE C C 20.038 11.564 24.433 1.00 . A A . 11 ILE C 1 1
7 1762 1 1 11 ILE CA C 19.908 12.645 25.497 1.00 . A A . 11 ILE CA 1 1
7 1763 1 1 11 ILE CB C 18.463 12.905 25.911 1.00 . A A . 11 ILE CB 1 1
7 1764 1 1 11 ILE CD1 C 16.202 13.701 24.948 1.00 . A A . 11 ILE CD1 1 1
7 1765 1 1 11 ILE CG1 C 17.720 13.650 24.805 1.00 . A A . 11 ILE CG1 1 1
7 1766 1 1 11 ILE CG2 C 18.418 13.610 27.263 1.00 . A A . 11 ILE CG2 1 1
7 1767 1 1 11 ILE H H 20.508 14.243 24.271 1.00 . A A . 11 ILE H 1 1
7 1768 1 1 11 ILE HA H 20.404 12.201 26.361 1.00 . A A . 11 ILE HA 1 1
7 1769 1 1 11 ILE HB H 17.939 11.956 26.024 1.00 . A A . 11 ILE HB 1 1
7 1770 1 1 11 ILE HD11 H 15.797 14.201 24.068 1.00 . A A . 11 ILE HD11 1 1
7 1771 1 1 11 ILE HD12 H 15.794 12.696 25.061 1.00 . A A . 11 ILE HD12 1 1
7 1772 1 1 11 ILE HD13 H 16.018 14.340 25.812 1.00 . A A . 11 ILE HD13 1 1
7 1773 1 1 11 ILE HG12 H 18.065 14.684 24.777 1.00 . A A . 11 ILE HG12 1 1
7 1774 1 1 11 ILE HG13 H 17.942 13.210 23.833 1.00 . A A . 11 ILE HG13 1 1
7 1775 1 1 11 ILE HG21 H 17.373 13.595 27.573 1.00 . A A . 11 ILE HG21 1 1
7 1776 1 1 11 ILE HG22 H 19.006 12.987 27.937 1.00 . A A . 11 ILE HG22 1 1
7 1777 1 1 11 ILE HG23 H 18.795 14.632 27.238 1.00 . A A . 11 ILE HG23 1 1
7 1778 1 1 11 ILE N N 20.648 13.853 25.192 1.00 . A A . 11 ILE N 1 1
7 1779 1 1 11 ILE O O 19.403 10.521 24.569 1.00 . A A . 11 ILE O 1 1
7 1780 1 1 12 GLY C C 22.520 10.591 21.984 1.00 . A A . 12 GLY C 1 1
7 1781 1 1 12 GLY CA C 21.064 10.952 22.246 1.00 . A A . 12 GLY CA 1 1
7 1782 1 1 12 GLY H H 21.157 12.767 23.274 1.00 . A A . 12 GLY H 1 1
7 1783 1 1 12 GLY HA2 H 20.554 9.994 22.345 1.00 . A A . 12 GLY HA2 1 1
7 1784 1 1 12 GLY HA3 H 20.697 11.462 21.356 1.00 . A A . 12 GLY HA3 1 1
7 1785 1 1 12 GLY N N 20.810 11.824 23.375 1.00 . A A . 12 GLY N 1 1
7 1786 1 1 12 GLY O O 22.871 9.999 20.966 1.00 . A A . 12 GLY O 1 1
7 1787 1 1 13 GLY C C 25.447 11.817 21.616 1.00 . A A . 13 GLY C 1 1
7 1788 1 1 13 GLY CA C 24.858 10.882 22.662 1.00 . A A . 13 GLY CA 1 1
7 1789 1 1 13 GLY H H 23.087 11.462 23.703 1.00 . A A . 13 GLY H 1 1
7 1790 1 1 13 GLY HA2 H 25.340 11.063 23.623 1.00 . A A . 13 GLY HA2 1 1
7 1791 1 1 13 GLY HA3 H 25.039 9.828 22.450 1.00 . A A . 13 GLY HA3 1 1
7 1792 1 1 13 GLY N N 23.429 11.006 22.869 1.00 . A A . 13 GLY N 1 1
7 1793 1 1 13 GLY O O 26.184 12.746 21.938 1.00 . A A . 13 GLY O 1 1
7 1794 1 1 14 GLY C C 25.131 12.011 17.874 1.00 . A A . 14 GLY C 1 1
7 1795 1 1 14 GLY CA C 25.853 12.092 19.211 1.00 . A A . 14 GLY CA 1 1
7 1796 1 1 14 GLY H H 24.598 10.702 20.246 1.00 . A A . 14 GLY H 1 1
7 1797 1 1 14 GLY HA2 H 26.084 13.138 19.413 1.00 . A A . 14 GLY HA2 1 1
7 1798 1 1 14 GLY HA3 H 26.803 11.570 19.098 1.00 . A A . 14 GLY HA3 1 1
7 1799 1 1 14 GLY N N 25.130 11.555 20.346 1.00 . A A . 14 GLY N 1 1
7 1800 1 1 14 GLY O O 25.788 12.206 16.853 1.00 . A A . 14 GLY O 1 1
7 1801 1 1 15 VAL C C 22.750 12.966 15.987 1.00 . A A . 15 VAL C 1 1
7 1802 1 1 15 VAL CA C 23.127 11.601 16.545 1.00 . A A . 15 VAL CA 1 1
7 1803 1 1 15 VAL CB C 21.952 10.628 16.603 1.00 . A A . 15 VAL CB 1 1
7 1804 1 1 15 VAL CG1 C 21.333 10.356 15.235 1.00 . A A . 15 VAL CG1 1 1
7 1805 1 1 15 VAL CG2 C 22.430 9.292 17.164 1.00 . A A . 15 VAL CG2 1 1
7 1806 1 1 15 VAL H H 23.334 11.535 18.665 1.00 . A A . 15 VAL H 1 1
7 1807 1 1 15 VAL HA H 23.800 11.149 15.818 1.00 . A A . 15 VAL HA 1 1
7 1808 1 1 15 VAL HB H 21.176 11.071 17.227 1.00 . A A . 15 VAL HB 1 1
7 1809 1 1 15 VAL HG11 H 20.424 9.760 15.322 1.00 . A A . 15 VAL HG11 1 1
7 1810 1 1 15 VAL HG12 H 21.112 11.294 14.727 1.00 . A A . 15 VAL HG12 1 1
7 1811 1 1 15 VAL HG13 H 22.057 9.816 14.626 1.00 . A A . 15 VAL HG13 1 1
7 1812 1 1 15 VAL HG21 H 21.626 8.558 17.109 1.00 . A A . 15 VAL HG21 1 1
7 1813 1 1 15 VAL HG22 H 23.276 8.926 16.582 1.00 . A A . 15 VAL HG22 1 1
7 1814 1 1 15 VAL HG23 H 22.662 9.378 18.225 1.00 . A A . 15 VAL HG23 1 1
7 1815 1 1 15 VAL N N 23.826 11.738 17.807 1.00 . A A . 15 VAL N 1 1
7 1816 1 1 15 VAL O O 23.362 13.390 15.009 1.00 . A A . 15 VAL O 1 1
7 1817 1 1 16 GLY C C 20.203 15.687 16.719 1.00 . A A . 16 GLY C 1 1
7 1818 1 1 16 GLY CA C 21.365 14.977 16.040 1.00 . A A . 16 GLY CA 1 1
7 1819 1 1 16 GLY H H 21.331 13.309 17.369 1.00 . A A . 16 GLY H 1 1
7 1820 1 1 16 GLY HA2 H 22.236 15.630 16.104 1.00 . A A . 16 GLY HA2 1 1
7 1821 1 1 16 GLY HA3 H 21.217 14.827 14.970 1.00 . A A . 16 GLY HA3 1 1
7 1822 1 1 16 GLY N N 21.738 13.659 16.514 1.00 . A A . 16 GLY N 1 1
7 1823 1 1 16 GLY O O 20.270 15.985 17.909 1.00 . A A . 16 GLY O 1 1
7 1824 1 1 17 ARG C C 16.782 16.177 16.517 1.00 . A A . 17 ARG C 1 1
7 1825 1 1 17 ARG CA C 18.086 16.941 16.333 1.00 . A A . 17 ARG CA 1 1
7 1826 1 1 17 ARG CB C 17.967 18.057 15.298 1.00 . A A . 17 ARG CB 1 1
7 1827 1 1 17 ARG CD C 19.014 20.197 14.395 1.00 . A A . 17 ARG CD 1 1
7 1828 1 1 17 ARG CG C 19.101 19.070 15.420 1.00 . A A . 17 ARG CG 1 1
7 1829 1 1 17 ARG CZ C 20.830 21.636 13.463 1.00 . A A . 17 ARG CZ 1 1
7 1830 1 1 17 ARG H H 19.154 15.665 15.027 1.00 . A A . 17 ARG H 1 1
7 1831 1 1 17 ARG HA H 18.277 17.393 17.306 1.00 . A A . 17 ARG HA 1 1
7 1832 1 1 17 ARG HB2 H 17.974 17.625 14.297 1.00 . A A . 17 ARG HB2 1 1
7 1833 1 1 17 ARG HB3 H 17.035 18.596 15.463 1.00 . A A . 17 ARG HB3 1 1
7 1834 1 1 17 ARG HD2 H 18.955 19.761 13.398 1.00 . A A . 17 ARG HD2 1 1
7 1835 1 1 17 ARG HD3 H 18.094 20.755 14.568 1.00 . A A . 17 ARG HD3 1 1
7 1836 1 1 17 ARG HE H 20.210 21.629 15.371 1.00 . A A . 17 ARG HE 1 1
7 1837 1 1 17 ARG HG2 H 19.065 19.451 16.441 1.00 . A A . 17 ARG HG2 1 1
7 1838 1 1 17 ARG HG3 H 20.051 18.554 15.277 1.00 . A A . 17 ARG HG3 1 1
7 1839 1 1 17 ARG HH11 H 20.268 20.304 12.065 1.00 . A A . 17 ARG HH11 1 1
7 1840 1 1 17 ARG HH12 H 21.307 21.591 11.480 1.00 . A A . 17 ARG HH12 1 1
7 1841 1 1 17 ARG HH21 H 21.883 22.956 14.572 1.00 . A A . 17 ARG HH21 1 1
7 1842 1 1 17 ARG HH22 H 22.177 22.945 12.794 1.00 . A A . 17 ARG HH22 1 1
7 1843 1 1 17 ARG N N 19.174 16.062 15.955 1.00 . A A . 17 ARG N 1 1
7 1844 1 1 17 ARG NE N 20.129 21.140 14.491 1.00 . A A . 17 ARG NE 1 1
7 1845 1 1 17 ARG NH1 N 20.720 21.197 12.202 1.00 . A A . 17 ARG NH1 1 1
7 1846 1 1 17 ARG NH2 N 21.691 22.649 13.629 1.00 . A A . 17 ARG NH2 1 1
7 1847 1 1 17 ARG O O 16.746 14.993 16.190 1.00 . A A . 17 ARG O 1 1
7 1848 1 1 18 TYR C C 13.141 17.042 16.843 1.00 . A A . 18 TYR C 1 1
7 1849 1 1 18 TYR CA C 14.374 16.165 17.011 1.00 . A A . 18 TYR CA 1 1
7 1850 1 1 18 TYR CB C 14.255 15.434 18.345 1.00 . A A . 18 TYR CB 1 1
7 1851 1 1 18 TYR CD1 C 12.659 16.219 20.150 1.00 . A A . 18 TYR CD1 1 1
7 1852 1 1 18 TYR CD2 C 14.959 16.994 20.175 1.00 . A A . 18 TYR CD2 1 1
7 1853 1 1 18 TYR CE1 C 12.388 17.003 21.278 1.00 . A A . 18 TYR CE1 1 1
7 1854 1 1 18 TYR CE2 C 14.696 17.785 21.299 1.00 . A A . 18 TYR CE2 1 1
7 1855 1 1 18 TYR CG C 13.941 16.233 19.587 1.00 . A A . 18 TYR CG 1 1
7 1856 1 1 18 TYR CZ C 13.396 17.809 21.843 1.00 . A A . 18 TYR CZ 1 1
7 1857 1 1 18 TYR H H 15.788 17.750 17.245 1.00 . A A . 18 TYR H 1 1
7 1858 1 1 18 TYR HA H 14.323 15.393 16.243 1.00 . A A . 18 TYR HA 1 1
7 1859 1 1 18 TYR HB2 H 13.434 14.730 18.209 1.00 . A A . 18 TYR HB2 1 1
7 1860 1 1 18 TYR HB3 H 15.160 14.855 18.527 1.00 . A A . 18 TYR HB3 1 1
7 1861 1 1 18 TYR HD1 H 11.847 15.662 19.707 1.00 . A A . 18 TYR HD1 1 1
7 1862 1 1 18 TYR HD2 H 15.919 17.053 19.683 1.00 . A A . 18 TYR HD2 1 1
7 1863 1 1 18 TYR HE1 H 11.380 16.972 21.663 1.00 . A A . 18 TYR HE1 1 1
7 1864 1 1 18 TYR HE2 H 15.477 18.368 21.765 1.00 . A A . 18 TYR HE2 1 1
7 1865 1 1 18 TYR HH H 13.912 18.997 23.206 1.00 . A A . 18 TYR HH 1 1
7 1866 1 1 18 TYR N N 15.674 16.799 16.927 1.00 . A A . 18 TYR N 1 1
7 1867 1 1 18 TYR O O 12.084 16.466 16.597 1.00 . A A . 18 TYR O 1 1
7 1868 1 1 18 TYR OH O 13.095 18.575 22.930 1.00 . A A . 18 TYR OH 1 1
7 1869 1 1 19 GLY C C 11.383 19.318 15.670 1.00 . A A . 19 GLY C 1 1
7 1870 1 1 19 GLY CA C 12.142 19.296 16.990 1.00 . A A . 19 GLY CA 1 1
7 1871 1 1 19 GLY H H 14.163 18.678 17.307 1.00 . A A . 19 GLY H 1 1
7 1872 1 1 19 GLY HA2 H 11.445 19.037 17.787 1.00 . A A . 19 GLY HA2 1 1
7 1873 1 1 19 GLY HA3 H 12.467 20.320 17.177 1.00 . A A . 19 GLY HA3 1 1
7 1874 1 1 19 GLY N N 13.248 18.361 17.018 1.00 . A A . 19 GLY N 1 1
7 1875 1 1 19 GLY O O 12.001 18.975 14.639 1.00 . A A . 19 GLY O 1 1
7 1876 1 1 19 GLY OXT O 10.203 19.728 15.667 1.00 . A A . 19 GLY OXT 1 1
8 1877 1 1 1 GLY C C 17.544 10.939 17.234 1.00 . A A . 1 GLY C 1 1
8 1878 1 1 1 GLY CA C 18.319 10.869 18.542 1.00 . A A . 1 GLY CA 1 1
8 1879 1 1 1 GLY H1 H 19.535 12.165 19.623 1.00 . A A . 1 GLY H1 1 1
8 1880 1 1 1 GLY HA2 H 19.220 10.279 18.373 1.00 . A A . 1 GLY HA2 1 1
8 1881 1 1 1 GLY HA3 H 17.727 10.270 19.235 1.00 . A A . 1 GLY HA3 1 1
8 1882 1 1 1 GLY N N 18.630 12.134 19.176 1.00 . A A . 1 GLY N 1 1
8 1883 1 1 1 GLY O O 17.023 9.895 16.848 1.00 . A A . 1 GLY O 1 1
8 1884 1 1 2 GLY C C 17.128 13.558 14.629 1.00 . A A . 2 GLY C 1 1
8 1885 1 1 2 GLY CA C 16.685 12.290 15.344 1.00 . A A . 2 GLY CA 1 1
8 1886 1 1 2 GLY H H 17.813 12.936 16.969 1.00 . A A . 2 GLY H 1 1
8 1887 1 1 2 GLY HA2 H 16.827 11.447 14.667 1.00 . A A . 2 GLY HA2 1 1
8 1888 1 1 2 GLY HA3 H 15.628 12.387 15.592 1.00 . A A . 2 GLY HA3 1 1
8 1889 1 1 2 GLY N N 17.443 12.089 16.562 1.00 . A A . 2 GLY N 1 1
8 1890 1 1 2 GLY O O 18.231 14.068 14.810 1.00 . A A . 2 GLY O 1 1
8 1891 1 1 3 VAL C C 15.159 16.082 13.012 1.00 . A A . 3 VAL C 1 1
8 1892 1 1 3 VAL CA C 16.435 15.255 12.953 1.00 . A A . 3 VAL CA 1 1
8 1893 1 1 3 VAL CB C 16.853 14.911 11.527 1.00 . A A . 3 VAL CB 1 1
8 1894 1 1 3 VAL CG1 C 17.372 16.161 10.822 1.00 . A A . 3 VAL CG1 1 1
8 1895 1 1 3 VAL CG2 C 17.980 13.889 11.402 1.00 . A A . 3 VAL CG2 1 1
8 1896 1 1 3 VAL H H 15.395 13.550 13.602 1.00 . A A . 3 VAL H 1 1
8 1897 1 1 3 VAL HA H 17.238 15.832 13.412 1.00 . A A . 3 VAL HA 1 1
8 1898 1 1 3 VAL HB H 15.985 14.529 10.990 1.00 . A A . 3 VAL HB 1 1
8 1899 1 1 3 VAL HG11 H 17.737 15.825 9.851 1.00 . A A . 3 VAL HG11 1 1
8 1900 1 1 3 VAL HG12 H 16.591 16.903 10.660 1.00 . A A . 3 VAL HG12 1 1
8 1901 1 1 3 VAL HG13 H 18.217 16.621 11.334 1.00 . A A . 3 VAL HG13 1 1
8 1902 1 1 3 VAL HG21 H 18.366 13.801 10.386 1.00 . A A . 3 VAL HG21 1 1
8 1903 1 1 3 VAL HG22 H 18.826 14.169 12.030 1.00 . A A . 3 VAL HG22 1 1
8 1904 1 1 3 VAL HG23 H 17.574 12.908 11.652 1.00 . A A . 3 VAL HG23 1 1
8 1905 1 1 3 VAL N N 16.264 14.048 13.737 1.00 . A A . 3 VAL N 1 1
8 1906 1 1 3 VAL O O 14.095 15.537 13.296 1.00 . A A . 3 VAL O 1 1
8 1907 1 1 4 GLY C C 14.925 19.705 13.454 1.00 . A A . 4 GLY C 1 1
8 1908 1 1 4 GLY CA C 14.231 18.369 13.227 1.00 . A A . 4 GLY CA 1 1
8 1909 1 1 4 GLY H H 16.112 17.827 12.557 1.00 . A A . 4 GLY H 1 1
8 1910 1 1 4 GLY HA2 H 13.476 18.442 12.443 1.00 . A A . 4 GLY HA2 1 1
8 1911 1 1 4 GLY HA3 H 13.760 18.059 14.159 1.00 . A A . 4 GLY HA3 1 1
8 1912 1 1 4 GLY N N 15.238 17.403 12.835 1.00 . A A . 4 GLY N 1 1
8 1913 1 1 4 GLY O O 15.850 20.060 12.727 1.00 . A A . 4 GLY O 1 1
8 1914 1 1 5 LYS C C 15.390 22.090 16.093 1.00 . A A . 5 LYS C 1 1
8 1915 1 1 5 LYS CA C 14.818 21.847 14.703 1.00 . A A . 5 LYS CA 1 1
8 1916 1 1 5 LYS CB C 13.596 22.702 14.379 1.00 . A A . 5 LYS CB 1 1
8 1917 1 1 5 LYS CD C 11.792 23.229 12.615 1.00 . A A . 5 LYS CD 1 1
8 1918 1 1 5 LYS CE C 10.573 22.358 12.905 1.00 . A A . 5 LYS CE 1 1
8 1919 1 1 5 LYS CG C 13.142 22.589 12.926 1.00 . A A . 5 LYS CG 1 1
8 1920 1 1 5 LYS H H 13.695 20.151 15.009 1.00 . A A . 5 LYS H 1 1
8 1921 1 1 5 LYS HA H 15.602 22.107 13.992 1.00 . A A . 5 LYS HA 1 1
8 1922 1 1 5 LYS HB2 H 12.796 22.471 15.081 1.00 . A A . 5 LYS HB2 1 1
8 1923 1 1 5 LYS HB3 H 13.860 23.743 14.564 1.00 . A A . 5 LYS HB3 1 1
8 1924 1 1 5 LYS HD2 H 11.685 24.174 13.149 1.00 . A A . 5 LYS HD2 1 1
8 1925 1 1 5 LYS HD3 H 11.793 23.411 11.541 1.00 . A A . 5 LYS HD3 1 1
8 1926 1 1 5 LYS HE2 H 9.713 22.747 12.361 1.00 . A A . 5 LYS HE2 1 1
8 1927 1 1 5 LYS HE3 H 10.697 21.399 12.402 1.00 . A A . 5 LYS HE3 1 1
8 1928 1 1 5 LYS HG2 H 13.899 23.070 12.307 1.00 . A A . 5 LYS HG2 1 1
8 1929 1 1 5 LYS HG3 H 13.033 21.538 12.659 1.00 . A A . 5 LYS HG3 1 1
8 1930 1 1 5 LYS HZ1 H 9.255 21.948 14.429 1.00 . A A . 5 LYS HZ1 1 1
8 1931 1 1 5 LYS HZ2 H 10.801 21.499 14.793 1.00 . A A . 5 LYS HZ2 1 1
8 1932 1 1 5 LYS HZ3 H 10.328 23.099 14.756 1.00 . A A . 5 LYS HZ3 1 1
8 1933 1 1 5 LYS N N 14.497 20.452 14.474 1.00 . A A . 5 LYS N 1 1
8 1934 1 1 5 LYS NZ N 10.231 22.190 14.326 1.00 . A A . 5 LYS NZ 1 1
8 1935 1 1 5 LYS O O 16.506 22.602 16.139 1.00 . A A . 5 LYS O 1 1
8 1936 1 1 6 ILE C C 16.207 20.627 18.774 1.00 . A A . 6 ILE C 1 1
8 1937 1 1 6 ILE CA C 15.241 21.776 18.526 1.00 . A A . 6 ILE CA 1 1
8 1938 1 1 6 ILE CB C 14.108 21.945 19.534 1.00 . A A . 6 ILE CB 1 1
8 1939 1 1 6 ILE CD1 C 12.299 20.776 20.844 1.00 . A A . 6 ILE CD1 1 1
8 1940 1 1 6 ILE CG1 C 13.184 20.732 19.602 1.00 . A A . 6 ILE CG1 1 1
8 1941 1 1 6 ILE CG2 C 13.331 23.226 19.242 1.00 . A A . 6 ILE CG2 1 1
8 1942 1 1 6 ILE H H 13.799 21.309 17.019 1.00 . A A . 6 ILE H 1 1
8 1943 1 1 6 ILE HA H 15.846 22.678 18.618 1.00 . A A . 6 ILE HA 1 1
8 1944 1 1 6 ILE HB H 14.584 22.075 20.506 1.00 . A A . 6 ILE HB 1 1
8 1945 1 1 6 ILE HD11 H 11.612 21.611 20.704 1.00 . A A . 6 ILE HD11 1 1
8 1946 1 1 6 ILE HD12 H 11.696 19.875 20.949 1.00 . A A . 6 ILE HD12 1 1
8 1947 1 1 6 ILE HD13 H 12.869 20.961 21.754 1.00 . A A . 6 ILE HD13 1 1
8 1948 1 1 6 ILE HG12 H 12.549 20.665 18.719 1.00 . A A . 6 ILE HG12 1 1
8 1949 1 1 6 ILE HG13 H 13.787 19.825 19.639 1.00 . A A . 6 ILE HG13 1 1
8 1950 1 1 6 ILE HG21 H 12.714 23.450 20.112 1.00 . A A . 6 ILE HG21 1 1
8 1951 1 1 6 ILE HG22 H 13.983 24.068 19.011 1.00 . A A . 6 ILE HG22 1 1
8 1952 1 1 6 ILE HG23 H 12.691 23.056 18.376 1.00 . A A . 6 ILE HG23 1 1
8 1953 1 1 6 ILE N N 14.721 21.689 17.176 1.00 . A A . 6 ILE N 1 1
8 1954 1 1 6 ILE O O 15.960 19.517 18.308 1.00 . A A . 6 ILE O 1 1
8 1955 1 1 7 ILE C C 18.231 18.876 20.509 1.00 . A A . 7 ILE C 1 1
8 1956 1 1 7 ILE CA C 18.473 20.030 19.547 1.00 . A A . 7 ILE CA 1 1
8 1957 1 1 7 ILE CB C 19.752 20.805 19.850 1.00 . A A . 7 ILE CB 1 1
8 1958 1 1 7 ILE CD1 C 21.214 20.033 17.866 1.00 . A A . 7 ILE CD1 1 1
8 1959 1 1 7 ILE CG1 C 21.007 20.078 19.377 1.00 . A A . 7 ILE CG1 1 1
8 1960 1 1 7 ILE CG2 C 19.919 21.172 21.322 1.00 . A A . 7 ILE CG2 1 1
8 1961 1 1 7 ILE H H 17.492 21.887 19.690 1.00 . A A . 7 ILE H 1 1
8 1962 1 1 7 ILE HA H 18.586 19.576 18.563 1.00 . A A . 7 ILE HA 1 1
8 1963 1 1 7 ILE HB H 19.694 21.740 19.293 1.00 . A A . 7 ILE HB 1 1
8 1964 1 1 7 ILE HD11 H 22.188 19.595 17.650 1.00 . A A . 7 ILE HD11 1 1
8 1965 1 1 7 ILE HD12 H 20.421 19.447 17.400 1.00 . A A . 7 ILE HD12 1 1
8 1966 1 1 7 ILE HD13 H 21.234 21.049 17.472 1.00 . A A . 7 ILE HD13 1 1
8 1967 1 1 7 ILE HG12 H 21.872 20.565 19.828 1.00 . A A . 7 ILE HG12 1 1
8 1968 1 1 7 ILE HG13 H 21.038 19.054 19.750 1.00 . A A . 7 ILE HG13 1 1
8 1969 1 1 7 ILE HG21 H 20.833 21.747 21.471 1.00 . A A . 7 ILE HG21 1 1
8 1970 1 1 7 ILE HG22 H 19.076 21.806 21.596 1.00 . A A . 7 ILE HG22 1 1
8 1971 1 1 7 ILE HG23 H 19.961 20.270 21.933 1.00 . A A . 7 ILE HG23 1 1
8 1972 1 1 7 ILE N N 17.347 20.930 19.401 1.00 . A A . 7 ILE N 1 1
8 1973 1 1 7 ILE O O 17.639 19.052 21.572 1.00 . A A . 7 ILE O 1 1
8 1974 1 1 8 GLU C C 19.959 16.285 21.745 1.00 . A A . 8 GLU C 1 1
8 1975 1 1 8 GLU CA C 18.700 16.469 20.910 1.00 . A A . 8 GLU CA 1 1
8 1976 1 1 8 GLU CB C 18.487 15.258 20.006 1.00 . A A . 8 GLU CB 1 1
8 1977 1 1 8 GLU CD C 17.648 12.892 19.671 1.00 . A A . 8 GLU CD 1 1
8 1978 1 1 8 GLU CG C 17.996 13.979 20.678 1.00 . A A . 8 GLU CG 1 1
8 1979 1 1 8 GLU H H 19.231 17.619 19.267 1.00 . A A . 8 GLU H 1 1
8 1980 1 1 8 GLU HA H 17.872 16.554 21.613 1.00 . A A . 8 GLU HA 1 1
8 1981 1 1 8 GLU HB2 H 17.769 15.555 19.241 1.00 . A A . 8 GLU HB2 1 1
8 1982 1 1 8 GLU HB3 H 19.429 14.992 19.527 1.00 . A A . 8 GLU HB3 1 1
8 1983 1 1 8 GLU HG2 H 18.750 13.563 21.346 1.00 . A A . 8 GLU HG2 1 1
8 1984 1 1 8 GLU HG3 H 17.139 14.207 21.312 1.00 . A A . 8 GLU HG3 1 1
8 1985 1 1 8 GLU N N 18.706 17.689 20.128 1.00 . A A . 8 GLU N 1 1
8 1986 1 1 8 GLU O O 20.037 15.374 22.566 1.00 . A A . 8 GLU O 1 1
8 1987 1 1 8 GLU OE1 O 16.435 12.665 19.475 1.00 . A A . 8 GLU OE1 1 1
8 1988 1 1 9 TYR C C 22.211 16.781 23.704 1.00 . A A . 9 TYR C 1 1
8 1989 1 1 9 TYR CA C 22.251 17.115 22.220 1.00 . A A . 9 TYR CA 1 1
8 1990 1 1 9 TYR CB C 22.993 18.430 21.998 1.00 . A A . 9 TYR CB 1 1
8 1991 1 1 9 TYR CD1 C 24.687 19.246 23.653 1.00 . A A . 9 TYR CD1 1 1
8 1992 1 1 9 TYR CD2 C 25.403 17.648 21.970 1.00 . A A . 9 TYR CD2 1 1
8 1993 1 1 9 TYR CE1 C 25.987 19.275 24.172 1.00 . A A . 9 TYR CE1 1 1
8 1994 1 1 9 TYR CE2 C 26.725 17.719 22.425 1.00 . A A . 9 TYR CE2 1 1
8 1995 1 1 9 TYR CG C 24.400 18.435 22.548 1.00 . A A . 9 TYR CG 1 1
8 1996 1 1 9 TYR CZ C 27.012 18.570 23.511 1.00 . A A . 9 TYR CZ 1 1
8 1997 1 1 9 TYR H H 20.801 17.868 20.878 1.00 . A A . 9 TYR H 1 1
8 1998 1 1 9 TYR HA H 22.821 16.364 21.675 1.00 . A A . 9 TYR HA 1 1
8 1999 1 1 9 TYR HB2 H 23.076 18.617 20.928 1.00 . A A . 9 TYR HB2 1 1
8 2000 1 1 9 TYR HB3 H 22.445 19.235 22.489 1.00 . A A . 9 TYR HB3 1 1
8 2001 1 1 9 TYR HD1 H 23.899 19.799 24.143 1.00 . A A . 9 TYR HD1 1 1
8 2002 1 1 9 TYR HD2 H 25.201 17.049 21.094 1.00 . A A . 9 TYR HD2 1 1
8 2003 1 1 9 TYR HE1 H 26.258 19.837 25.053 1.00 . A A . 9 TYR HE1 1 1
8 2004 1 1 9 TYR HE2 H 27.527 17.199 21.923 1.00 . A A . 9 TYR HE2 1 1
8 2005 1 1 9 TYR HH H 28.903 18.327 23.279 1.00 . A A . 9 TYR HH 1 1
8 2006 1 1 9 TYR N N 20.942 17.178 21.602 1.00 . A A . 9 TYR N 1 1
8 2007 1 1 9 TYR O O 22.689 15.736 24.139 1.00 . A A . 9 TYR O 1 1
8 2008 1 1 9 TYR OH O 28.299 18.643 23.956 1.00 . A A . 9 TYR OH 1 1
8 2009 1 1 10 PHE C C 20.640 16.085 26.345 1.00 . A A . 10 PHE C 1 1
8 2010 1 1 10 PHE CA C 21.315 17.389 25.947 1.00 . A A . 10 PHE CA 1 1
8 2011 1 1 10 PHE CB C 20.615 18.596 26.565 1.00 . A A . 10 PHE CB 1 1
8 2012 1 1 10 PHE CD1 C 18.345 18.957 27.510 1.00 . A A . 10 PHE CD1 1 1
8 2013 1 1 10 PHE CD2 C 18.512 18.520 25.126 1.00 . A A . 10 PHE CD2 1 1
8 2014 1 1 10 PHE CE1 C 16.962 19.134 27.377 1.00 . A A . 10 PHE CE1 1 1
8 2015 1 1 10 PHE CE2 C 17.122 18.642 25.007 1.00 . A A . 10 PHE CE2 1 1
8 2016 1 1 10 PHE CG C 19.119 18.675 26.378 1.00 . A A . 10 PHE CG 1 1
8 2017 1 1 10 PHE CZ C 16.348 18.948 26.133 1.00 . A A . 10 PHE CZ 1 1
8 2018 1 1 10 PHE H H 21.188 18.452 24.145 1.00 . A A . 10 PHE H 1 1
8 2019 1 1 10 PHE HA H 22.302 17.324 26.406 1.00 . A A . 10 PHE HA 1 1
8 2020 1 1 10 PHE HB2 H 20.812 18.570 27.637 1.00 . A A . 10 PHE HB2 1 1
8 2021 1 1 10 PHE HB3 H 21.070 19.479 26.116 1.00 . A A . 10 PHE HB3 1 1
8 2022 1 1 10 PHE HD1 H 18.797 19.073 28.483 1.00 . A A . 10 PHE HD1 1 1
8 2023 1 1 10 PHE HD2 H 19.071 18.355 24.217 1.00 . A A . 10 PHE HD2 1 1
8 2024 1 1 10 PHE HE1 H 16.366 19.366 28.247 1.00 . A A . 10 PHE HE1 1 1
8 2025 1 1 10 PHE HE2 H 16.651 18.514 24.044 1.00 . A A . 10 PHE HE2 1 1
8 2026 1 1 10 PHE HZ H 15.278 19.034 26.012 1.00 . A A . 10 PHE HZ 1 1
8 2027 1 1 10 PHE N N 21.522 17.578 24.526 1.00 . A A . 10 PHE N 1 1
8 2028 1 1 10 PHE O O 20.738 15.680 27.502 1.00 . A A . 10 PHE O 1 1
8 2029 1 1 11 ILE C C 19.738 12.927 24.739 1.00 . A A . 11 ILE C 1 1
8 2030 1 1 11 ILE CA C 19.308 14.082 25.633 1.00 . A A . 11 ILE CA 1 1
8 2031 1 1 11 ILE CB C 17.804 14.339 25.619 1.00 . A A . 11 ILE CB 1 1
8 2032 1 1 11 ILE CD1 C 15.850 14.901 24.017 1.00 . A A . 11 ILE CD1 1 1
8 2033 1 1 11 ILE CG1 C 17.349 14.957 24.300 1.00 . A A . 11 ILE CG1 1 1
8 2034 1 1 11 ILE CG2 C 17.359 15.151 26.833 1.00 . A A . 11 ILE CG2 1 1
8 2035 1 1 11 ILE H H 20.082 15.678 24.491 1.00 . A A . 11 ILE H 1 1
8 2036 1 1 11 ILE HA H 19.516 13.712 26.637 1.00 . A A . 11 ILE HA 1 1
8 2037 1 1 11 ILE HB H 17.330 13.365 25.739 1.00 . A A . 11 ILE HB 1 1
8 2038 1 1 11 ILE HD11 H 15.608 15.346 23.051 1.00 . A A . 11 ILE HD11 1 1
8 2039 1 1 11 ILE HD12 H 15.502 13.868 24.013 1.00 . A A . 11 ILE HD12 1 1
8 2040 1 1 11 ILE HD13 H 15.327 15.480 24.777 1.00 . A A . 11 ILE HD13 1 1
8 2041 1 1 11 ILE HG12 H 17.660 15.999 24.235 1.00 . A A . 11 ILE HG12 1 1
8 2042 1 1 11 ILE HG13 H 17.844 14.436 23.480 1.00 . A A . 11 ILE HG13 1 1
8 2043 1 1 11 ILE HG21 H 16.272 15.225 26.809 1.00 . A A . 11 ILE HG21 1 1
8 2044 1 1 11 ILE HG22 H 17.593 14.626 27.759 1.00 . A A . 11 ILE HG22 1 1
8 2045 1 1 11 ILE HG23 H 17.795 16.150 26.826 1.00 . A A . 11 ILE HG23 1 1
8 2046 1 1 11 ILE N N 20.033 15.321 25.434 1.00 . A A . 11 ILE N 1 1
8 2047 1 1 11 ILE O O 19.109 11.873 24.791 1.00 . A A . 11 ILE O 1 1
8 2048 1 1 12 GLY C C 22.732 12.239 22.544 1.00 . A A . 12 GLY C 1 1
8 2049 1 1 12 GLY CA C 21.311 12.060 23.057 1.00 . A A . 12 GLY CA 1 1
8 2050 1 1 12 GLY H H 21.181 14.019 23.901 1.00 . A A . 12 GLY H 1 1
8 2051 1 1 12 GLY HA2 H 21.318 11.101 23.575 1.00 . A A . 12 GLY HA2 1 1
8 2052 1 1 12 GLY HA3 H 20.625 11.933 22.220 1.00 . A A . 12 GLY HA3 1 1
8 2053 1 1 12 GLY N N 20.804 13.083 23.951 1.00 . A A . 12 GLY N 1 1
8 2054 1 1 12 GLY O O 23.273 11.314 21.943 1.00 . A A . 12 GLY O 1 1
8 2055 1 1 13 GLY C C 25.520 13.572 21.395 1.00 . A A . 13 GLY C 1 1
8 2056 1 1 13 GLY CA C 24.785 13.664 22.724 1.00 . A A . 13 GLY CA 1 1
8 2057 1 1 13 GLY H H 22.824 14.113 23.239 1.00 . A A . 13 GLY H 1 1
8 2058 1 1 13 GLY HA2 H 24.954 14.669 23.111 1.00 . A A . 13 GLY HA2 1 1
8 2059 1 1 13 GLY HA3 H 25.356 13.031 23.403 1.00 . A A . 13 GLY HA3 1 1
8 2060 1 1 13 GLY N N 23.363 13.391 22.783 1.00 . A A . 13 GLY N 1 1
8 2061 1 1 13 GLY O O 26.633 14.086 21.303 1.00 . A A . 13 GLY O 1 1
8 2062 1 1 14 GLY C C 24.987 12.246 17.922 1.00 . A A . 14 GLY C 1 1
8 2063 1 1 14 GLY CA C 25.775 12.561 19.185 1.00 . A A . 14 GLY CA 1 1
8 2064 1 1 14 GLY H H 24.123 12.438 20.536 1.00 . A A . 14 GLY H 1 1
8 2065 1 1 14 GLY HA2 H 26.444 13.392 18.963 1.00 . A A . 14 GLY HA2 1 1
8 2066 1 1 14 GLY HA3 H 26.421 11.720 19.439 1.00 . A A . 14 GLY HA3 1 1
8 2067 1 1 14 GLY N N 25.001 12.905 20.362 1.00 . A A . 14 GLY N 1 1
8 2068 1 1 14 GLY O O 25.446 11.432 17.124 1.00 . A A . 14 GLY O 1 1
8 2069 1 1 15 VAL C C 22.588 14.007 15.877 1.00 . A A . 15 VAL C 1 1
8 2070 1 1 15 VAL CA C 23.058 12.688 16.472 1.00 . A A . 15 VAL CA 1 1
8 2071 1 1 15 VAL CB C 21.911 11.705 16.690 1.00 . A A . 15 VAL CB 1 1
8 2072 1 1 15 VAL CG1 C 21.075 11.513 15.428 1.00 . A A . 15 VAL CG1 1 1
8 2073 1 1 15 VAL CG2 C 22.382 10.328 17.150 1.00 . A A . 15 VAL CG2 1 1
8 2074 1 1 15 VAL H H 23.558 13.575 18.359 1.00 . A A . 15 VAL H 1 1
8 2075 1 1 15 VAL HA H 23.671 12.228 15.697 1.00 . A A . 15 VAL HA 1 1
8 2076 1 1 15 VAL HB H 21.220 12.101 17.435 1.00 . A A . 15 VAL HB 1 1
8 2077 1 1 15 VAL HG11 H 20.246 10.831 15.614 1.00 . A A . 15 VAL HG11 1 1
8 2078 1 1 15 VAL HG12 H 20.617 12.437 15.073 1.00 . A A . 15 VAL HG12 1 1
8 2079 1 1 15 VAL HG13 H 21.689 11.077 14.640 1.00 . A A . 15 VAL HG13 1 1
8 2080 1 1 15 VAL HG21 H 21.540 9.636 17.160 1.00 . A A . 15 VAL HG21 1 1
8 2081 1 1 15 VAL HG22 H 23.140 9.887 16.502 1.00 . A A . 15 VAL HG22 1 1
8 2082 1 1 15 VAL HG23 H 22.758 10.387 18.171 1.00 . A A . 15 VAL HG23 1 1
8 2083 1 1 15 VAL N N 23.843 12.889 17.674 1.00 . A A . 15 VAL N 1 1
8 2084 1 1 15 VAL O O 23.170 14.503 14.915 1.00 . A A . 15 VAL O 1 1
8 2085 1 1 16 GLY C C 19.902 16.507 16.726 1.00 . A A . 16 GLY C 1 1
8 2086 1 1 16 GLY CA C 21.010 15.862 15.906 1.00 . A A . 16 GLY CA 1 1
8 2087 1 1 16 GLY H H 21.206 14.327 17.345 1.00 . A A . 16 GLY H 1 1
8 2088 1 1 16 GLY HA2 H 21.776 16.620 15.745 1.00 . A A . 16 GLY HA2 1 1
8 2089 1 1 16 GLY HA3 H 20.647 15.644 14.901 1.00 . A A . 16 GLY HA3 1 1
8 2090 1 1 16 GLY N N 21.570 14.646 16.458 1.00 . A A . 16 GLY N 1 1
8 2091 1 1 16 GLY O O 20.150 16.977 17.835 1.00 . A A . 16 GLY O 1 1
8 2092 1 1 17 ARG C C 16.425 16.315 17.149 1.00 . A A . 17 ARG C 1 1
8 2093 1 1 17 ARG CA C 17.530 17.266 16.711 1.00 . A A . 17 ARG CA 1 1
8 2094 1 1 17 ARG CB C 17.072 18.286 15.673 1.00 . A A . 17 ARG CB 1 1
8 2095 1 1 17 ARG CD C 19.110 19.550 14.649 1.00 . A A . 17 ARG CD 1 1
8 2096 1 1 17 ARG CG C 17.873 19.578 15.543 1.00 . A A . 17 ARG CG 1 1
8 2097 1 1 17 ARG CZ C 20.776 21.370 14.126 1.00 . A A . 17 ARG CZ 1 1
8 2098 1 1 17 ARG H H 18.550 15.986 15.367 1.00 . A A . 17 ARG H 1 1
8 2099 1 1 17 ARG HA H 17.787 17.825 17.610 1.00 . A A . 17 ARG HA 1 1
8 2100 1 1 17 ARG HB2 H 17.091 17.789 14.704 1.00 . A A . 17 ARG HB2 1 1
8 2101 1 1 17 ARG HB3 H 16.032 18.537 15.883 1.00 . A A . 17 ARG HB3 1 1
8 2102 1 1 17 ARG HD2 H 19.924 18.965 15.077 1.00 . A A . 17 ARG HD2 1 1
8 2103 1 1 17 ARG HD3 H 18.832 19.110 13.692 1.00 . A A . 17 ARG HD3 1 1
8 2104 1 1 17 ARG HE H 18.838 21.649 14.361 1.00 . A A . 17 ARG HE 1 1
8 2105 1 1 17 ARG HG2 H 17.221 20.327 15.093 1.00 . A A . 17 ARG HG2 1 1
8 2106 1 1 17 ARG HG3 H 18.194 19.958 16.513 1.00 . A A . 17 ARG HG3 1 1
8 2107 1 1 17 ARG HH11 H 21.712 19.572 13.977 1.00 . A A . 17 ARG HH11 1 1
8 2108 1 1 17 ARG HH12 H 22.742 20.977 13.753 1.00 . A A . 17 ARG HH12 1 1
8 2109 1 1 17 ARG HH21 H 20.198 23.328 14.051 1.00 . A A . 17 ARG HH21 1 1
8 2110 1 1 17 ARG HH22 H 21.885 23.012 13.680 1.00 . A A . 17 ARG HH22 1 1
8 2111 1 1 17 ARG N N 18.685 16.568 16.181 1.00 . A A . 17 ARG N 1 1
8 2112 1 1 17 ARG NE N 19.536 20.919 14.357 1.00 . A A . 17 ARG NE 1 1
8 2113 1 1 17 ARG NH1 N 21.844 20.573 13.979 1.00 . A A . 17 ARG NH1 1 1
8 2114 1 1 17 ARG NH2 N 20.968 22.683 13.945 1.00 . A A . 17 ARG NH2 1 1
8 2115 1 1 17 ARG O O 16.586 15.104 17.016 1.00 . A A . 17 ARG O 1 1
8 2116 1 1 18 TYR C C 12.813 16.562 18.026 1.00 . A A . 18 TYR C 1 1
8 2117 1 1 18 TYR CA C 14.213 15.974 18.124 1.00 . A A . 18 TYR CA 1 1
8 2118 1 1 18 TYR CB C 14.480 15.362 19.496 1.00 . A A . 18 TYR CB 1 1
8 2119 1 1 18 TYR CD1 C 14.642 17.424 20.974 1.00 . A A . 18 TYR CD1 1 1
8 2120 1 1 18 TYR CD2 C 13.038 15.708 21.524 1.00 . A A . 18 TYR CD2 1 1
8 2121 1 1 18 TYR CE1 C 14.277 18.172 22.100 1.00 . A A . 18 TYR CE1 1 1
8 2122 1 1 18 TYR CE2 C 12.629 16.467 22.627 1.00 . A A . 18 TYR CE2 1 1
8 2123 1 1 18 TYR CG C 14.048 16.190 20.683 1.00 . A A . 18 TYR CG 1 1
8 2124 1 1 18 TYR CZ C 13.259 17.687 22.945 1.00 . A A . 18 TYR CZ 1 1
8 2125 1 1 18 TYR H H 15.323 17.805 17.879 1.00 . A A . 18 TYR H 1 1
8 2126 1 1 18 TYR HA H 14.173 15.142 17.422 1.00 . A A . 18 TYR HA 1 1
8 2127 1 1 18 TYR HB2 H 13.926 14.424 19.539 1.00 . A A . 18 TYR HB2 1 1
8 2128 1 1 18 TYR HB3 H 15.545 15.153 19.593 1.00 . A A . 18 TYR HB3 1 1
8 2129 1 1 18 TYR HD1 H 15.437 17.818 20.359 1.00 . A A . 18 TYR HD1 1 1
8 2130 1 1 18 TYR HD2 H 12.527 14.781 21.310 1.00 . A A . 18 TYR HD2 1 1
8 2131 1 1 18 TYR HE1 H 14.722 19.131 22.320 1.00 . A A . 18 TYR HE1 1 1
8 2132 1 1 18 TYR HE2 H 11.780 16.144 23.212 1.00 . A A . 18 TYR HE2 1 1
8 2133 1 1 18 TYR HH H 12.630 17.795 24.788 1.00 . A A . 18 TYR HH 1 1
8 2134 1 1 18 TYR N N 15.309 16.814 17.684 1.00 . A A . 18 TYR N 1 1
8 2135 1 1 18 TYR O O 11.823 15.870 18.255 1.00 . A A . 18 TYR O 1 1
8 2136 1 1 18 TYR OH O 12.898 18.371 24.068 1.00 . A A . 18 TYR OH 1 1
8 2137 1 1 19 GLY C C 11.384 19.710 16.616 1.00 . A A . 19 GLY C 1 1
8 2138 1 1 19 GLY CA C 11.371 18.510 17.552 1.00 . A A . 19 GLY CA 1 1
8 2139 1 1 19 GLY H H 13.431 18.378 17.316 1.00 . A A . 19 GLY H 1 1
8 2140 1 1 19 GLY HA2 H 10.632 17.806 17.169 1.00 . A A . 19 GLY HA2 1 1
8 2141 1 1 19 GLY HA3 H 11.048 18.867 18.530 1.00 . A A . 19 GLY HA3 1 1
8 2142 1 1 19 GLY N N 12.645 17.824 17.624 1.00 . A A . 19 GLY N 1 1
8 2143 1 1 19 GLY O O 10.293 20.172 16.219 1.00 . A A . 19 GLY O 1 1
8 2144 1 1 19 GLY OXT O 12.480 20.185 16.249 1.00 . A A . 19 GLY OXT 1 1
9 2145 1 1 1 GLY C C 16.862 10.282 17.122 1.00 . A A . 1 GLY C 1 1
9 2146 1 1 1 GLY CA C 17.222 10.380 18.597 1.00 . A A . 1 GLY CA 1 1
9 2147 1 1 1 GLY H1 H 18.577 11.959 18.816 1.00 . A A . 1 GLY H1 1 1
9 2148 1 1 1 GLY HA2 H 18.020 9.658 18.772 1.00 . A A . 1 GLY HA2 1 1
9 2149 1 1 1 GLY HA3 H 16.365 10.042 19.179 1.00 . A A . 1 GLY HA3 1 1
9 2150 1 1 1 GLY N N 17.670 11.649 19.135 1.00 . A A . 1 GLY N 1 1
9 2151 1 1 1 GLY O O 16.503 9.214 16.630 1.00 . A A . 1 GLY O 1 1
9 2152 1 1 2 GLY C C 16.923 12.621 14.233 1.00 . A A . 2 GLY C 1 1
9 2153 1 1 2 GLY CA C 16.588 11.322 14.952 1.00 . A A . 2 GLY CA 1 1
9 2154 1 1 2 GLY H H 17.135 12.275 16.775 1.00 . A A . 2 GLY H 1 1
9 2155 1 1 2 GLY HA2 H 17.196 10.546 14.487 1.00 . A A . 2 GLY HA2 1 1
9 2156 1 1 2 GLY HA3 H 15.540 11.075 14.787 1.00 . A A . 2 GLY HA3 1 1
9 2157 1 1 2 GLY N N 16.902 11.382 16.366 1.00 . A A . 2 GLY N 1 1
9 2158 1 1 2 GLY O O 18.094 12.901 13.986 1.00 . A A . 2 GLY O 1 1
9 2159 1 1 3 VAL C C 14.943 15.606 13.502 1.00 . A A . 3 VAL C 1 1
9 2160 1 1 3 VAL CA C 16.040 14.616 13.137 1.00 . A A . 3 VAL CA 1 1
9 2161 1 1 3 VAL CB C 16.054 14.259 11.654 1.00 . A A . 3 VAL CB 1 1
9 2162 1 1 3 VAL CG1 C 14.709 13.805 11.093 1.00 . A A . 3 VAL CG1 1 1
9 2163 1 1 3 VAL CG2 C 16.692 15.318 10.759 1.00 . A A . 3 VAL CG2 1 1
9 2164 1 1 3 VAL H H 14.955 13.115 14.174 1.00 . A A . 3 VAL H 1 1
9 2165 1 1 3 VAL HA H 17.004 15.042 13.413 1.00 . A A . 3 VAL HA 1 1
9 2166 1 1 3 VAL HB H 16.737 13.419 11.530 1.00 . A A . 3 VAL HB 1 1
9 2167 1 1 3 VAL HG11 H 14.795 13.462 10.062 1.00 . A A . 3 VAL HG11 1 1
9 2168 1 1 3 VAL HG12 H 14.216 13.088 11.750 1.00 . A A . 3 VAL HG12 1 1
9 2169 1 1 3 VAL HG13 H 14.052 14.673 11.027 1.00 . A A . 3 VAL HG13 1 1
9 2170 1 1 3 VAL HG21 H 16.794 14.988 9.725 1.00 . A A . 3 VAL HG21 1 1
9 2171 1 1 3 VAL HG22 H 16.112 16.240 10.799 1.00 . A A . 3 VAL HG22 1 1
9 2172 1 1 3 VAL HG23 H 17.695 15.545 11.120 1.00 . A A . 3 VAL HG23 1 1
9 2173 1 1 3 VAL N N 15.887 13.394 13.901 1.00 . A A . 3 VAL N 1 1
9 2174 1 1 3 VAL O O 14.003 15.276 14.222 1.00 . A A . 3 VAL O 1 1
9 2175 1 1 4 GLY C C 14.701 19.269 13.363 1.00 . A A . 4 GLY C 1 1
9 2176 1 1 4 GLY CA C 14.073 17.890 13.214 1.00 . A A . 4 GLY CA 1 1
9 2177 1 1 4 GLY H H 15.818 17.061 12.391 1.00 . A A . 4 GLY H 1 1
9 2178 1 1 4 GLY HA2 H 13.398 17.873 12.359 1.00 . A A . 4 GLY HA2 1 1
9 2179 1 1 4 GLY HA3 H 13.459 17.706 14.095 1.00 . A A . 4 GLY HA3 1 1
9 2180 1 1 4 GLY N N 15.059 16.846 13.021 1.00 . A A . 4 GLY N 1 1
9 2181 1 1 4 GLY O O 15.327 19.761 12.427 1.00 . A A . 4 GLY O 1 1
9 2182 1 1 5 LYS C C 15.475 21.380 16.180 1.00 . A A . 5 LYS C 1 1
9 2183 1 1 5 LYS CA C 14.739 21.293 14.851 1.00 . A A . 5 LYS CA 1 1
9 2184 1 1 5 LYS CB C 13.437 22.085 14.939 1.00 . A A . 5 LYS CB 1 1
9 2185 1 1 5 LYS CD C 10.940 21.994 14.680 1.00 . A A . 5 LYS CD 1 1
9 2186 1 1 5 LYS CE C 9.770 21.521 13.822 1.00 . A A . 5 LYS CE 1 1
9 2187 1 1 5 LYS CG C 12.283 21.752 13.998 1.00 . A A . 5 LYS CG 1 1
9 2188 1 1 5 LYS H H 13.859 19.438 15.163 1.00 . A A . 5 LYS H 1 1
9 2189 1 1 5 LYS HA H 15.379 21.726 14.082 1.00 . A A . 5 LYS HA 1 1
9 2190 1 1 5 LYS HB2 H 13.109 21.995 15.974 1.00 . A A . 5 LYS HB2 1 1
9 2191 1 1 5 LYS HB3 H 13.702 23.122 14.728 1.00 . A A . 5 LYS HB3 1 1
9 2192 1 1 5 LYS HD2 H 10.809 21.465 15.624 1.00 . A A . 5 LYS HD2 1 1
9 2193 1 1 5 LYS HD3 H 10.825 23.065 14.847 1.00 . A A . 5 LYS HD3 1 1
9 2194 1 1 5 LYS HE2 H 8.787 21.820 14.184 1.00 . A A . 5 LYS HE2 1 1
9 2195 1 1 5 LYS HE3 H 9.836 22.032 12.862 1.00 . A A . 5 LYS HE3 1 1
9 2196 1 1 5 LYS HG2 H 12.404 22.394 13.126 1.00 . A A . 5 LYS HG2 1 1
9 2197 1 1 5 LYS HG3 H 12.265 20.728 13.624 1.00 . A A . 5 LYS HG3 1 1
9 2198 1 1 5 LYS HZ1 H 8.878 19.680 13.322 1.00 . A A . 5 LYS HZ1 1 1
9 2199 1 1 5 LYS HZ2 H 10.497 19.758 13.091 1.00 . A A . 5 LYS HZ2 1 1
9 2200 1 1 5 LYS HZ3 H 9.937 19.597 14.568 1.00 . A A . 5 LYS HZ3 1 1
9 2201 1 1 5 LYS N N 14.466 19.912 14.510 1.00 . A A . 5 LYS N 1 1
9 2202 1 1 5 LYS NZ N 9.740 20.056 13.690 1.00 . A A . 5 LYS NZ 1 1
9 2203 1 1 5 LYS O O 16.550 21.972 16.251 1.00 . A A . 5 LYS O 1 1
9 2204 1 1 6 ILE C C 16.299 19.672 18.879 1.00 . A A . 6 ILE C 1 1
9 2205 1 1 6 ILE CA C 15.371 20.843 18.589 1.00 . A A . 6 ILE CA 1 1
9 2206 1 1 6 ILE CB C 14.230 20.957 19.596 1.00 . A A . 6 ILE CB 1 1
9 2207 1 1 6 ILE CD1 C 12.336 19.686 20.752 1.00 . A A . 6 ILE CD1 1 1
9 2208 1 1 6 ILE CG1 C 13.218 19.817 19.514 1.00 . A A . 6 ILE CG1 1 1
9 2209 1 1 6 ILE CG2 C 13.532 22.305 19.442 1.00 . A A . 6 ILE CG2 1 1
9 2210 1 1 6 ILE H H 14.013 20.323 17.035 1.00 . A A . 6 ILE H 1 1
9 2211 1 1 6 ILE HA H 15.954 21.758 18.694 1.00 . A A . 6 ILE HA 1 1
9 2212 1 1 6 ILE HB H 14.684 20.921 20.586 1.00 . A A . 6 ILE HB 1 1
9 2213 1 1 6 ILE HD11 H 12.947 19.552 21.644 1.00 . A A . 6 ILE HD11 1 1
9 2214 1 1 6 ILE HD12 H 11.729 20.587 20.845 1.00 . A A . 6 ILE HD12 1 1
9 2215 1 1 6 ILE HD13 H 11.656 18.844 20.625 1.00 . A A . 6 ILE HD13 1 1
9 2216 1 1 6 ILE HG12 H 12.566 19.987 18.657 1.00 . A A . 6 ILE HG12 1 1
9 2217 1 1 6 ILE HG13 H 13.768 18.886 19.377 1.00 . A A . 6 ILE HG13 1 1
9 2218 1 1 6 ILE HG21 H 12.795 22.491 20.224 1.00 . A A . 6 ILE HG21 1 1
9 2219 1 1 6 ILE HG22 H 14.293 23.085 19.449 1.00 . A A . 6 ILE HG22 1 1
9 2220 1 1 6 ILE HG23 H 13.004 22.365 18.490 1.00 . A A . 6 ILE HG23 1 1
9 2221 1 1 6 ILE N N 14.882 20.800 17.226 1.00 . A A . 6 ILE N 1 1
9 2222 1 1 6 ILE O O 16.191 18.606 18.278 1.00 . A A . 6 ILE O 1 1
9 2223 1 1 7 ILE C C 18.292 17.883 20.830 1.00 . A A . 7 ILE C 1 1
9 2224 1 1 7 ILE CA C 18.478 19.103 19.938 1.00 . A A . 7 ILE CA 1 1
9 2225 1 1 7 ILE CB C 19.572 20.049 20.425 1.00 . A A . 7 ILE CB 1 1
9 2226 1 1 7 ILE CD1 C 21.326 19.540 18.648 1.00 . A A . 7 ILE CD1 1 1
9 2227 1 1 7 ILE CG1 C 20.984 19.549 20.135 1.00 . A A . 7 ILE CG1 1 1
9 2228 1 1 7 ILE CG2 C 19.455 20.408 21.903 1.00 . A A . 7 ILE CG2 1 1
9 2229 1 1 7 ILE H H 17.297 20.800 20.187 1.00 . A A . 7 ILE H 1 1
9 2230 1 1 7 ILE HA H 18.721 18.744 18.938 1.00 . A A . 7 ILE HA 1 1
9 2231 1 1 7 ILE HB H 19.473 20.979 19.866 1.00 . A A . 7 ILE HB 1 1
9 2232 1 1 7 ILE HD11 H 22.346 19.178 18.520 1.00 . A A . 7 ILE HD11 1 1
9 2233 1 1 7 ILE HD12 H 20.670 18.868 18.095 1.00 . A A . 7 ILE HD12 1 1
9 2234 1 1 7 ILE HD13 H 21.325 20.537 18.208 1.00 . A A . 7 ILE HD13 1 1
9 2235 1 1 7 ILE HG12 H 21.693 20.170 20.683 1.00 . A A . 7 ILE HG12 1 1
9 2236 1 1 7 ILE HG13 H 21.079 18.537 20.530 1.00 . A A . 7 ILE HG13 1 1
9 2237 1 1 7 ILE HG21 H 20.131 21.238 22.108 1.00 . A A . 7 ILE HG21 1 1
9 2238 1 1 7 ILE HG22 H 18.448 20.727 22.174 1.00 . A A . 7 ILE HG22 1 1
9 2239 1 1 7 ILE HG23 H 19.705 19.542 22.516 1.00 . A A . 7 ILE HG23 1 1
9 2240 1 1 7 ILE N N 17.263 19.876 19.780 1.00 . A A . 7 ILE N 1 1
9 2241 1 1 7 ILE O O 17.443 17.848 21.718 1.00 . A A . 7 ILE O 1 1
9 2242 1 1 8 GLU C C 20.381 15.040 21.773 1.00 . A A . 8 GLU C 1 1
9 2243 1 1 8 GLU CA C 19.032 15.551 21.287 1.00 . A A . 8 GLU CA 1 1
9 2244 1 1 8 GLU CB C 18.328 14.528 20.401 1.00 . A A . 8 GLU CB 1 1
9 2245 1 1 8 GLU CD C 17.261 12.172 20.293 1.00 . A A . 8 GLU CD 1 1
9 2246 1 1 8 GLU CG C 18.188 13.138 21.016 1.00 . A A . 8 GLU CG 1 1
9 2247 1 1 8 GLU H H 19.696 16.776 19.801 1.00 . A A . 8 GLU H 1 1
9 2248 1 1 8 GLU HA H 18.412 15.696 22.172 1.00 . A A . 8 GLU HA 1 1
9 2249 1 1 8 GLU HB2 H 17.317 14.889 20.211 1.00 . A A . 8 GLU HB2 1 1
9 2250 1 1 8 GLU HB3 H 18.855 14.441 19.450 1.00 . A A . 8 GLU HB3 1 1
9 2251 1 1 8 GLU HG2 H 19.177 12.680 21.019 1.00 . A A . 8 GLU HG2 1 1
9 2252 1 1 8 GLU HG3 H 17.833 13.281 22.036 1.00 . A A . 8 GLU HG3 1 1
9 2253 1 1 8 GLU N N 19.047 16.812 20.575 1.00 . A A . 8 GLU N 1 1
9 2254 1 1 8 GLU O O 20.421 14.337 22.781 1.00 . A A . 8 GLU O 1 1
9 2255 1 1 8 GLU OE1 O 16.231 11.788 20.889 1.00 . A A . 8 GLU OE1 1 1
9 2256 1 1 9 TYR C C 23.265 14.642 22.684 1.00 . A A . 9 TYR C 1 1
9 2257 1 1 9 TYR CA C 22.726 14.639 21.261 1.00 . A A . 9 TYR CA 1 1
9 2258 1 1 9 TYR CB C 23.801 15.198 20.333 1.00 . A A . 9 TYR CB 1 1
9 2259 1 1 9 TYR CD1 C 24.223 17.666 20.533 1.00 . A A . 9 TYR CD1 1 1
9 2260 1 1 9 TYR CD2 C 25.755 16.123 21.626 1.00 . A A . 9 TYR CD2 1 1
9 2261 1 1 9 TYR CE1 C 24.970 18.733 21.048 1.00 . A A . 9 TYR CE1 1 1
9 2262 1 1 9 TYR CE2 C 26.495 17.189 22.151 1.00 . A A . 9 TYR CE2 1 1
9 2263 1 1 9 TYR CG C 24.598 16.361 20.874 1.00 . A A . 9 TYR CG 1 1
9 2264 1 1 9 TYR CZ C 26.077 18.509 21.890 1.00 . A A . 9 TYR CZ 1 1
9 2265 1 1 9 TYR H H 21.300 15.825 20.193 1.00 . A A . 9 TYR H 1 1
9 2266 1 1 9 TYR HA H 22.585 13.590 21.002 1.00 . A A . 9 TYR HA 1 1
9 2267 1 1 9 TYR HB2 H 24.526 14.420 20.093 1.00 . A A . 9 TYR HB2 1 1
9 2268 1 1 9 TYR HB3 H 23.338 15.449 19.379 1.00 . A A . 9 TYR HB3 1 1
9 2269 1 1 9 TYR HD1 H 23.319 17.834 19.966 1.00 . A A . 9 TYR HD1 1 1
9 2270 1 1 9 TYR HD2 H 26.098 15.125 21.855 1.00 . A A . 9 TYR HD2 1 1
9 2271 1 1 9 TYR HE1 H 24.607 19.728 20.837 1.00 . A A . 9 TYR HE1 1 1
9 2272 1 1 9 TYR HE2 H 27.384 16.988 22.731 1.00 . A A . 9 TYR HE2 1 1
9 2273 1 1 9 TYR HH H 27.564 19.242 22.879 1.00 . A A . 9 TYR HH 1 1
9 2274 1 1 9 TYR N N 21.469 15.329 21.056 1.00 . A A . 9 TYR N 1 1
9 2275 1 1 9 TYR O O 23.931 13.679 23.057 1.00 . A A . 9 TYR O 1 1
9 2276 1 1 9 TYR OH O 26.789 19.553 22.404 1.00 . A A . 9 TYR OH 1 1
9 2277 1 1 10 PHE C C 22.648 14.652 25.830 1.00 . A A . 10 PHE C 1 1
9 2278 1 1 10 PHE CA C 23.305 15.703 24.945 1.00 . A A . 10 PHE CA 1 1
9 2279 1 1 10 PHE CB C 22.975 17.127 25.382 1.00 . A A . 10 PHE CB 1 1
9 2280 1 1 10 PHE CD1 C 20.601 17.548 24.560 1.00 . A A . 10 PHE CD1 1 1
9 2281 1 1 10 PHE CD2 C 21.035 17.452 26.931 1.00 . A A . 10 PHE CD2 1 1
9 2282 1 1 10 PHE CE1 C 19.235 17.709 24.823 1.00 . A A . 10 PHE CE1 1 1
9 2283 1 1 10 PHE CE2 C 19.670 17.612 27.196 1.00 . A A . 10 PHE CE2 1 1
9 2284 1 1 10 PHE CG C 21.511 17.416 25.615 1.00 . A A . 10 PHE CG 1 1
9 2285 1 1 10 PHE CZ C 18.763 17.760 26.140 1.00 . A A . 10 PHE CZ 1 1
9 2286 1 1 10 PHE H H 22.313 16.336 23.232 1.00 . A A . 10 PHE H 1 1
9 2287 1 1 10 PHE HA H 24.382 15.561 25.029 1.00 . A A . 10 PHE HA 1 1
9 2288 1 1 10 PHE HB2 H 23.505 17.302 26.318 1.00 . A A . 10 PHE HB2 1 1
9 2289 1 1 10 PHE HB3 H 23.416 17.818 24.663 1.00 . A A . 10 PHE HB3 1 1
9 2290 1 1 10 PHE HD1 H 20.930 17.473 23.534 1.00 . A A . 10 PHE HD1 1 1
9 2291 1 1 10 PHE HD2 H 21.721 17.349 27.760 1.00 . A A . 10 PHE HD2 1 1
9 2292 1 1 10 PHE HE1 H 18.538 17.749 23.999 1.00 . A A . 10 PHE HE1 1 1
9 2293 1 1 10 PHE HE2 H 19.334 17.600 28.222 1.00 . A A . 10 PHE HE2 1 1
9 2294 1 1 10 PHE HZ H 17.710 17.887 26.344 1.00 . A A . 10 PHE HZ 1 1
9 2295 1 1 10 PHE N N 22.927 15.601 23.550 1.00 . A A . 10 PHE N 1 1
9 2296 1 1 10 PHE O O 23.275 14.298 26.826 1.00 . A A . 10 PHE O 1 1
9 2297 1 1 11 ILE C C 20.956 11.696 25.115 1.00 . A A . 11 ILE C 1 1
9 2298 1 1 11 ILE CA C 20.869 12.912 26.026 1.00 . A A . 11 ILE CA 1 1
9 2299 1 1 11 ILE CB C 19.431 13.229 26.427 1.00 . A A . 11 ILE CB 1 1
9 2300 1 1 11 ILE CD1 C 17.086 13.937 25.714 1.00 . A A . 11 ILE CD1 1 1
9 2301 1 1 11 ILE CG1 C 18.564 13.858 25.341 1.00 . A A . 11 ILE CG1 1 1
9 2302 1 1 11 ILE CG2 C 19.448 14.084 27.691 1.00 . A A . 11 ILE CG2 1 1
9 2303 1 1 11 ILE H H 21.132 14.410 24.566 1.00 . A A . 11 ILE H 1 1
9 2304 1 1 11 ILE HA H 21.427 12.653 26.926 1.00 . A A . 11 ILE HA 1 1
9 2305 1 1 11 ILE HB H 18.978 12.287 26.737 1.00 . A A . 11 ILE HB 1 1
9 2306 1 1 11 ILE HD11 H 16.510 14.291 24.859 1.00 . A A . 11 ILE HD11 1 1
9 2307 1 1 11 ILE HD12 H 16.723 12.947 25.991 1.00 . A A . 11 ILE HD12 1 1
9 2308 1 1 11 ILE HD13 H 16.970 14.639 26.540 1.00 . A A . 11 ILE HD13 1 1
9 2309 1 1 11 ILE HG12 H 18.957 14.844 25.090 1.00 . A A . 11 ILE HG12 1 1
9 2310 1 1 11 ILE HG13 H 18.667 13.264 24.433 1.00 . A A . 11 ILE HG13 1 1
9 2311 1 1 11 ILE HG21 H 18.440 14.266 28.064 1.00 . A A . 11 ILE HG21 1 1
9 2312 1 1 11 ILE HG22 H 20.034 13.626 28.488 1.00 . A A . 11 ILE HG22 1 1
9 2313 1 1 11 ILE HG23 H 19.908 15.051 27.489 1.00 . A A . 11 ILE HG23 1 1
9 2314 1 1 11 ILE N N 21.514 14.068 25.437 1.00 . A A . 11 ILE N 1 1
9 2315 1 1 11 ILE O O 20.141 10.780 25.207 1.00 . A A . 11 ILE O 1 1
9 2316 1 1 12 GLY C C 23.398 10.191 22.832 1.00 . A A . 12 GLY C 1 1
9 2317 1 1 12 GLY CA C 21.986 10.683 23.119 1.00 . A A . 12 GLY CA 1 1
9 2318 1 1 12 GLY H H 22.514 12.477 24.158 1.00 . A A . 12 GLY H 1 1
9 2319 1 1 12 GLY HA2 H 21.351 9.828 23.352 1.00 . A A . 12 GLY HA2 1 1
9 2320 1 1 12 GLY HA3 H 21.535 11.092 22.215 1.00 . A A . 12 GLY HA3 1 1
9 2321 1 1 12 GLY N N 21.902 11.673 24.174 1.00 . A A . 12 GLY N 1 1
9 2322 1 1 12 GLY O O 23.731 9.036 23.090 1.00 . A A . 12 GLY O 1 1
9 2323 1 1 13 GLY C C 25.807 11.833 20.566 1.00 . A A . 13 GLY C 1 1
9 2324 1 1 13 GLY CA C 25.541 10.815 21.665 1.00 . A A . 13 GLY CA 1 1
9 2325 1 1 13 GLY H H 23.897 11.998 22.171 1.00 . A A . 13 GLY H 1 1
9 2326 1 1 13 GLY HA2 H 26.292 10.972 22.439 1.00 . A A . 13 GLY HA2 1 1
9 2327 1 1 13 GLY HA3 H 25.627 9.801 21.275 1.00 . A A . 13 GLY HA3 1 1
9 2328 1 1 13 GLY N N 24.243 11.054 22.263 1.00 . A A . 13 GLY N 1 1
9 2329 1 1 13 GLY O O 26.549 12.789 20.780 1.00 . A A . 13 GLY O 1 1
9 2330 1 1 14 GLY C C 24.663 12.237 16.981 1.00 . A A . 14 GLY C 1 1
9 2331 1 1 14 GLY CA C 25.631 12.262 18.155 1.00 . A A . 14 GLY CA 1 1
9 2332 1 1 14 GLY H H 24.684 10.745 19.356 1.00 . A A . 14 GLY H 1 1
9 2333 1 1 14 GLY HA2 H 25.849 13.311 18.358 1.00 . A A . 14 GLY HA2 1 1
9 2334 1 1 14 GLY HA3 H 26.545 11.804 17.779 1.00 . A A . 14 GLY HA3 1 1
9 2335 1 1 14 GLY N N 25.263 11.572 19.375 1.00 . A A . 14 GLY N 1 1
9 2336 1 1 14 GLY O O 24.980 12.822 15.947 1.00 . A A . 14 GLY O 1 1
9 2337 1 1 15 VAL C C 21.927 12.933 15.654 1.00 . A A . 15 VAL C 1 1
9 2338 1 1 15 VAL CA C 22.516 11.574 16.007 1.00 . A A . 15 VAL CA 1 1
9 2339 1 1 15 VAL CB C 21.466 10.496 16.259 1.00 . A A . 15 VAL CB 1 1
9 2340 1 1 15 VAL CG1 C 20.325 10.434 15.248 1.00 . A A . 15 VAL CG1 1 1
9 2341 1 1 15 VAL CG2 C 22.166 9.141 16.211 1.00 . A A . 15 VAL CG2 1 1
9 2342 1 1 15 VAL H H 23.182 11.231 17.968 1.00 . A A . 15 VAL H 1 1
9 2343 1 1 15 VAL HA H 23.070 11.276 15.117 1.00 . A A . 15 VAL HA 1 1
9 2344 1 1 15 VAL HB H 21.030 10.695 17.238 1.00 . A A . 15 VAL HB 1 1
9 2345 1 1 15 VAL HG11 H 19.671 9.586 15.451 1.00 . A A . 15 VAL HG11 1 1
9 2346 1 1 15 VAL HG12 H 19.714 11.337 15.226 1.00 . A A . 15 VAL HG12 1 1
9 2347 1 1 15 VAL HG13 H 20.716 10.250 14.248 1.00 . A A . 15 VAL HG13 1 1
9 2348 1 1 15 VAL HG21 H 21.440 8.336 16.326 1.00 . A A . 15 VAL HG21 1 1
9 2349 1 1 15 VAL HG22 H 22.675 9.010 15.256 1.00 . A A . 15 VAL HG22 1 1
9 2350 1 1 15 VAL HG23 H 22.862 9.083 17.048 1.00 . A A . 15 VAL HG23 1 1
9 2351 1 1 15 VAL N N 23.476 11.638 17.091 1.00 . A A . 15 VAL N 1 1
9 2352 1 1 15 VAL O O 21.590 13.238 14.512 1.00 . A A . 15 VAL O 1 1
9 2353 1 1 16 GLY C C 20.353 15.780 17.069 1.00 . A A . 16 GLY C 1 1
9 2354 1 1 16 GLY CA C 21.657 15.263 16.478 1.00 . A A . 16 GLY CA 1 1
9 2355 1 1 16 GLY H H 21.984 13.483 17.570 1.00 . A A . 16 GLY H 1 1
9 2356 1 1 16 GLY HA2 H 22.498 15.741 16.979 1.00 . A A . 16 GLY HA2 1 1
9 2357 1 1 16 GLY HA3 H 21.706 15.529 15.422 1.00 . A A . 16 GLY HA3 1 1
9 2358 1 1 16 GLY N N 21.831 13.833 16.635 1.00 . A A . 16 GLY N 1 1
9 2359 1 1 16 GLY O O 20.317 16.069 18.263 1.00 . A A . 16 GLY O 1 1
9 2360 1 1 17 ARG C C 16.964 15.377 16.904 1.00 . A A . 17 ARG C 1 1
9 2361 1 1 17 ARG CA C 17.986 16.466 16.614 1.00 . A A . 17 ARG CA 1 1
9 2362 1 1 17 ARG CB C 17.499 17.481 15.584 1.00 . A A . 17 ARG CB 1 1
9 2363 1 1 17 ARG CD C 19.564 18.811 14.850 1.00 . A A . 17 ARG CD 1 1
9 2364 1 1 17 ARG CG C 18.248 18.810 15.623 1.00 . A A . 17 ARG CG 1 1
9 2365 1 1 17 ARG CZ C 21.059 20.570 13.919 1.00 . A A . 17 ARG CZ 1 1
9 2366 1 1 17 ARG H H 19.495 15.699 15.313 1.00 . A A . 17 ARG H 1 1
9 2367 1 1 17 ARG HA H 18.096 17.008 17.553 1.00 . A A . 17 ARG HA 1 1
9 2368 1 1 17 ARG HB2 H 17.595 17.098 14.568 1.00 . A A . 17 ARG HB2 1 1
9 2369 1 1 17 ARG HB3 H 16.443 17.681 15.770 1.00 . A A . 17 ARG HB3 1 1
9 2370 1 1 17 ARG HD2 H 20.277 18.121 15.302 1.00 . A A . 17 ARG HD2 1 1
9 2371 1 1 17 ARG HD3 H 19.373 18.467 13.834 1.00 . A A . 17 ARG HD3 1 1
9 2372 1 1 17 ARG HE H 19.841 20.852 15.467 1.00 . A A . 17 ARG HE 1 1
9 2373 1 1 17 ARG HG2 H 17.583 19.512 15.120 1.00 . A A . 17 ARG HG2 1 1
9 2374 1 1 17 ARG HG3 H 18.421 19.133 16.650 1.00 . A A . 17 ARG HG3 1 1
9 2375 1 1 17 ARG HH11 H 21.396 18.861 12.900 1.00 . A A . 17 ARG HH11 1 1
9 2376 1 1 17 ARG HH12 H 22.128 20.252 12.168 1.00 . A A . 17 ARG HH12 1 1
9 2377 1 1 17 ARG HH21 H 21.378 22.422 14.784 1.00 . A A . 17 ARG HH21 1 1
9 2378 1 1 17 ARG HH22 H 22.236 22.087 13.309 1.00 . A A . 17 ARG HH22 1 1
9 2379 1 1 17 ARG N N 19.298 15.956 16.270 1.00 . A A . 17 ARG N 1 1
9 2380 1 1 17 ARG NE N 20.156 20.148 14.814 1.00 . A A . 17 ARG NE 1 1
9 2381 1 1 17 ARG NH1 N 21.534 19.861 12.886 1.00 . A A . 17 ARG NH1 1 1
9 2382 1 1 17 ARG NH2 N 21.541 21.818 13.991 1.00 . A A . 17 ARG NH2 1 1
9 2383 1 1 17 ARG O O 17.325 14.203 16.845 1.00 . A A . 17 ARG O 1 1
9 2384 1 1 18 TYR C C 13.245 15.284 17.424 1.00 . A A . 18 TYR C 1 1
9 2385 1 1 18 TYR CA C 14.659 14.727 17.522 1.00 . A A . 18 TYR CA 1 1
9 2386 1 1 18 TYR CB C 14.807 14.097 18.904 1.00 . A A . 18 TYR CB 1 1
9 2387 1 1 18 TYR CD1 C 14.927 16.161 20.333 1.00 . A A . 18 TYR CD1 1 1
9 2388 1 1 18 TYR CD2 C 13.455 14.390 21.039 1.00 . A A . 18 TYR CD2 1 1
9 2389 1 1 18 TYR CE1 C 14.521 16.943 21.421 1.00 . A A . 18 TYR CE1 1 1
9 2390 1 1 18 TYR CE2 C 13.056 15.164 22.135 1.00 . A A . 18 TYR CE2 1 1
9 2391 1 1 18 TYR CG C 14.366 14.899 20.105 1.00 . A A . 18 TYR CG 1 1
9 2392 1 1 18 TYR CZ C 13.565 16.462 22.338 1.00 . A A . 18 TYR CZ 1 1
9 2393 1 1 18 TYR H H 15.505 16.668 17.347 1.00 . A A . 18 TYR H 1 1
9 2394 1 1 18 TYR HA H 14.706 13.947 16.762 1.00 . A A . 18 TYR HA 1 1
9 2395 1 1 18 TYR HB2 H 14.241 13.166 18.902 1.00 . A A . 18 TYR HB2 1 1
9 2396 1 1 18 TYR HB3 H 15.862 13.845 19.012 1.00 . A A . 18 TYR HB3 1 1
9 2397 1 1 18 TYR HD1 H 15.673 16.576 19.672 1.00 . A A . 18 TYR HD1 1 1
9 2398 1 1 18 TYR HD2 H 13.037 13.400 20.931 1.00 . A A . 18 TYR HD2 1 1
9 2399 1 1 18 TYR HE1 H 14.959 17.923 21.543 1.00 . A A . 18 TYR HE1 1 1
9 2400 1 1 18 TYR HE2 H 12.346 14.776 22.850 1.00 . A A . 18 TYR HE2 1 1
9 2401 1 1 18 TYR HH H 12.621 16.834 24.068 1.00 . A A . 18 TYR HH 1 1
9 2402 1 1 18 TYR N N 15.713 15.684 17.257 1.00 . A A . 18 TYR N 1 1
9 2403 1 1 18 TYR O O 12.293 14.514 17.524 1.00 . A A . 18 TYR O 1 1
9 2404 1 1 18 TYR OH O 13.200 17.223 23.409 1.00 . A A . 18 TYR OH 1 1
9 2405 1 1 19 GLY C C 11.609 18.418 16.450 1.00 . A A . 19 GLY C 1 1
9 2406 1 1 19 GLY CA C 11.725 17.210 17.369 1.00 . A A . 19 GLY CA 1 1
9 2407 1 1 19 GLY H H 13.806 17.243 17.219 1.00 . A A . 19 GLY H 1 1
9 2408 1 1 19 GLY HA2 H 10.908 16.526 17.140 1.00 . A A . 19 GLY HA2 1 1
9 2409 1 1 19 GLY HA3 H 11.575 17.556 18.391 1.00 . A A . 19 GLY HA3 1 1
9 2410 1 1 19 GLY N N 13.034 16.595 17.283 1.00 . A A . 19 GLY N 1 1
9 2411 1 1 19 GLY O O 12.635 19.114 16.293 1.00 . A A . 19 GLY O 1 1
9 2412 1 1 19 GLY OXT O 10.506 18.643 15.905 1.00 . A A . 19 GLY OXT 1 1
10 2413 1 1 1 GLY C C 16.571 10.993 17.297 1.00 . A A . 1 GLY C 1 1
10 2414 1 1 1 GLY CA C 16.035 11.439 18.649 1.00 . A A . 1 GLY CA 1 1
10 2415 1 1 1 GLY H1 H 17.839 12.506 18.909 1.00 . A A . 1 GLY H1 1 1
10 2416 1 1 1 GLY HA2 H 15.874 10.595 19.320 1.00 . A A . 1 GLY HA2 1 1
10 2417 1 1 1 GLY HA3 H 15.069 11.913 18.472 1.00 . A A . 1 GLY HA3 1 1
10 2418 1 1 1 GLY N N 16.914 12.390 19.299 1.00 . A A . 1 GLY N 1 1
10 2419 1 1 1 GLY O O 17.096 9.895 17.123 1.00 . A A . 1 GLY O 1 1
10 2420 1 1 2 GLY C C 17.123 13.041 14.203 1.00 . A A . 2 GLY C 1 1
10 2421 1 1 2 GLY CA C 17.083 11.736 14.986 1.00 . A A . 2 GLY CA 1 1
10 2422 1 1 2 GLY H H 16.038 12.754 16.521 1.00 . A A . 2 GLY H 1 1
10 2423 1 1 2 GLY HA2 H 18.093 11.334 15.055 1.00 . A A . 2 GLY HA2 1 1
10 2424 1 1 2 GLY HA3 H 16.489 11.025 14.412 1.00 . A A . 2 GLY HA3 1 1
10 2425 1 1 2 GLY N N 16.503 11.884 16.306 1.00 . A A . 2 GLY N 1 1
10 2426 1 1 2 GLY O O 18.160 13.678 14.031 1.00 . A A . 2 GLY O 1 1
10 2427 1 1 3 VAL C C 14.563 15.480 13.581 1.00 . A A . 3 VAL C 1 1
10 2428 1 1 3 VAL CA C 15.759 14.736 13.005 1.00 . A A . 3 VAL CA 1 1
10 2429 1 1 3 VAL CB C 15.542 14.415 11.529 1.00 . A A . 3 VAL CB 1 1
10 2430 1 1 3 VAL CG1 C 15.509 15.682 10.679 1.00 . A A . 3 VAL CG1 1 1
10 2431 1 1 3 VAL CG2 C 16.598 13.500 10.915 1.00 . A A . 3 VAL CG2 1 1
10 2432 1 1 3 VAL H H 15.117 13.022 14.030 1.00 . A A . 3 VAL H 1 1
10 2433 1 1 3 VAL HA H 16.613 15.410 13.073 1.00 . A A . 3 VAL HA 1 1
10 2434 1 1 3 VAL HB H 14.578 13.912 11.464 1.00 . A A . 3 VAL HB 1 1
10 2435 1 1 3 VAL HG11 H 15.528 15.462 9.611 1.00 . A A . 3 VAL HG11 1 1
10 2436 1 1 3 VAL HG12 H 14.571 16.224 10.805 1.00 . A A . 3 VAL HG12 1 1
10 2437 1 1 3 VAL HG13 H 16.365 16.331 10.866 1.00 . A A . 3 VAL HG13 1 1
10 2438 1 1 3 VAL HG21 H 16.372 13.276 9.872 1.00 . A A . 3 VAL HG21 1 1
10 2439 1 1 3 VAL HG22 H 17.588 13.957 10.933 1.00 . A A . 3 VAL HG22 1 1
10 2440 1 1 3 VAL HG23 H 16.651 12.556 11.457 1.00 . A A . 3 VAL HG23 1 1
10 2441 1 1 3 VAL N N 15.954 13.530 13.783 1.00 . A A . 3 VAL N 1 1
10 2442 1 1 3 VAL O O 13.707 14.904 14.249 1.00 . A A . 3 VAL O 1 1
10 2443 1 1 4 GLY C C 14.125 19.105 14.159 1.00 . A A . 4 GLY C 1 1
10 2444 1 1 4 GLY CA C 13.604 17.676 14.101 1.00 . A A . 4 GLY CA 1 1
10 2445 1 1 4 GLY H H 15.217 17.240 12.811 1.00 . A A . 4 GLY H 1 1
10 2446 1 1 4 GLY HA2 H 12.637 17.658 13.599 1.00 . A A . 4 GLY HA2 1 1
10 2447 1 1 4 GLY HA3 H 13.459 17.306 15.116 1.00 . A A . 4 GLY HA3 1 1
10 2448 1 1 4 GLY N N 14.517 16.801 13.392 1.00 . A A . 4 GLY N 1 1
10 2449 1 1 4 GLY O O 15.107 19.450 13.505 1.00 . A A . 4 GLY O 1 1
10 2450 1 1 5 LYS C C 14.759 21.766 16.117 1.00 . A A . 5 LYS C 1 1
10 2451 1 1 5 LYS CA C 13.801 21.378 15.000 1.00 . A A . 5 LYS CA 1 1
10 2452 1 1 5 LYS CB C 12.483 22.145 15.056 1.00 . A A . 5 LYS CB 1 1
10 2453 1 1 5 LYS CD C 10.202 22.352 13.931 1.00 . A A . 5 LYS CD 1 1
10 2454 1 1 5 LYS CE C 9.330 21.513 13.001 1.00 . A A . 5 LYS CE 1 1
10 2455 1 1 5 LYS CG C 11.655 21.907 13.797 1.00 . A A . 5 LYS CG 1 1
10 2456 1 1 5 LYS H H 12.655 19.620 15.400 1.00 . A A . 5 LYS H 1 1
10 2457 1 1 5 LYS HA H 14.294 21.697 14.081 1.00 . A A . 5 LYS HA 1 1
10 2458 1 1 5 LYS HB2 H 11.913 21.852 15.938 1.00 . A A . 5 LYS HB2 1 1
10 2459 1 1 5 LYS HB3 H 12.676 23.214 15.151 1.00 . A A . 5 LYS HB3 1 1
10 2460 1 1 5 LYS HD2 H 9.819 22.147 14.931 1.00 . A A . 5 LYS HD2 1 1
10 2461 1 1 5 LYS HD3 H 10.103 23.403 13.662 1.00 . A A . 5 LYS HD3 1 1
10 2462 1 1 5 LYS HE2 H 8.355 21.987 12.881 1.00 . A A . 5 LYS HE2 1 1
10 2463 1 1 5 LYS HE3 H 9.832 21.489 12.034 1.00 . A A . 5 LYS HE3 1 1
10 2464 1 1 5 LYS HG2 H 12.119 22.467 12.985 1.00 . A A . 5 LYS HG2 1 1
10 2465 1 1 5 LYS HG3 H 11.625 20.845 13.552 1.00 . A A . 5 LYS HG3 1 1
10 2466 1 1 5 LYS HZ1 H 8.642 20.197 14.415 1.00 . A A . 5 LYS HZ1 1 1
10 2467 1 1 5 LYS HZ2 H 8.621 19.515 12.932 1.00 . A A . 5 LYS HZ2 1 1
10 2468 1 1 5 LYS HZ3 H 10.000 19.722 13.783 1.00 . A A . 5 LYS HZ3 1 1
10 2469 1 1 5 LYS N N 13.506 19.960 14.976 1.00 . A A . 5 LYS N 1 1
10 2470 1 1 5 LYS NZ N 9.124 20.155 13.529 1.00 . A A . 5 LYS NZ 1 1
10 2471 1 1 5 LYS O O 15.801 22.308 15.757 1.00 . A A . 5 LYS O 1 1
10 2472 1 1 6 ILE C C 16.359 20.363 18.566 1.00 . A A . 6 ILE C 1 1
10 2473 1 1 6 ILE CA C 15.424 21.561 18.474 1.00 . A A . 6 ILE CA 1 1
10 2474 1 1 6 ILE CB C 14.727 21.807 19.809 1.00 . A A . 6 ILE CB 1 1
10 2475 1 1 6 ILE CD1 C 13.247 20.788 21.622 1.00 . A A . 6 ILE CD1 1 1
10 2476 1 1 6 ILE CG1 C 13.699 20.737 20.165 1.00 . A A . 6 ILE CG1 1 1
10 2477 1 1 6 ILE CG2 C 14.137 23.214 19.763 1.00 . A A . 6 ILE CG2 1 1
10 2478 1 1 6 ILE H H 13.584 21.007 17.562 1.00 . A A . 6 ILE H 1 1
10 2479 1 1 6 ILE HA H 16.065 22.426 18.307 1.00 . A A . 6 ILE HA 1 1
10 2480 1 1 6 ILE HB H 15.482 21.755 20.593 1.00 . A A . 6 ILE HB 1 1
10 2481 1 1 6 ILE HD11 H 12.440 20.073 21.785 1.00 . A A . 6 ILE HD11 1 1
10 2482 1 1 6 ILE HD12 H 14.084 20.572 22.286 1.00 . A A . 6 ILE HD12 1 1
10 2483 1 1 6 ILE HD13 H 12.866 21.781 21.859 1.00 . A A . 6 ILE HD13 1 1
10 2484 1 1 6 ILE HG12 H 12.845 20.861 19.500 1.00 . A A . 6 ILE HG12 1 1
10 2485 1 1 6 ILE HG13 H 14.163 19.763 20.008 1.00 . A A . 6 ILE HG13 1 1
10 2486 1 1 6 ILE HG21 H 13.702 23.480 20.726 1.00 . A A . 6 ILE HG21 1 1
10 2487 1 1 6 ILE HG22 H 14.910 23.963 19.590 1.00 . A A . 6 ILE HG22 1 1
10 2488 1 1 6 ILE HG23 H 13.385 23.315 18.980 1.00 . A A . 6 ILE HG23 1 1
10 2489 1 1 6 ILE N N 14.485 21.425 17.378 1.00 . A A . 6 ILE N 1 1
10 2490 1 1 6 ILE O O 16.000 19.257 18.168 1.00 . A A . 6 ILE O 1 1
10 2491 1 1 7 ILE C C 18.384 18.597 20.306 1.00 . A A . 7 ILE C 1 1
10 2492 1 1 7 ILE CA C 18.648 19.663 19.252 1.00 . A A . 7 ILE CA 1 1
10 2493 1 1 7 ILE CB C 19.939 20.441 19.485 1.00 . A A . 7 ILE CB 1 1
10 2494 1 1 7 ILE CD1 C 21.401 19.740 17.492 1.00 . A A . 7 ILE CD1 1 1
10 2495 1 1 7 ILE CG1 C 21.202 19.731 19.005 1.00 . A A . 7 ILE CG1 1 1
10 2496 1 1 7 ILE CG2 C 20.157 20.916 20.918 1.00 . A A . 7 ILE CG2 1 1
10 2497 1 1 7 ILE H H 17.727 21.569 19.356 1.00 . A A . 7 ILE H 1 1
10 2498 1 1 7 ILE HA H 18.720 19.140 18.298 1.00 . A A . 7 ILE HA 1 1
10 2499 1 1 7 ILE HB H 19.875 21.358 18.898 1.00 . A A . 7 ILE HB 1 1
10 2500 1 1 7 ILE HD11 H 22.352 19.249 17.282 1.00 . A A . 7 ILE HD11 1 1
10 2501 1 1 7 ILE HD12 H 20.600 19.199 16.988 1.00 . A A . 7 ILE HD12 1 1
10 2502 1 1 7 ILE HD13 H 21.356 20.763 17.118 1.00 . A A . 7 ILE HD13 1 1
10 2503 1 1 7 ILE HG12 H 22.099 20.202 19.406 1.00 . A A . 7 ILE HG12 1 1
10 2504 1 1 7 ILE HG13 H 21.199 18.691 19.329 1.00 . A A . 7 ILE HG13 1 1
10 2505 1 1 7 ILE HG21 H 19.307 21.495 21.280 1.00 . A A . 7 ILE HG21 1 1
10 2506 1 1 7 ILE HG22 H 20.304 20.074 21.595 1.00 . A A . 7 ILE HG22 1 1
10 2507 1 1 7 ILE HG23 H 21.067 21.513 20.973 1.00 . A A . 7 ILE HG23 1 1
10 2508 1 1 7 ILE N N 17.564 20.610 19.083 1.00 . A A . 7 ILE N 1 1
10 2509 1 1 7 ILE O O 17.728 18.849 21.314 1.00 . A A . 7 ILE O 1 1
10 2510 1 1 8 GLU C C 20.140 15.821 21.590 1.00 . A A . 8 GLU C 1 1
10 2511 1 1 8 GLU CA C 18.802 16.217 20.980 1.00 . A A . 8 GLU CA 1 1
10 2512 1 1 8 GLU CB C 18.087 15.094 20.234 1.00 . A A . 8 GLU CB 1 1
10 2513 1 1 8 GLU CD C 16.674 12.945 20.490 1.00 . A A . 8 GLU CD 1 1
10 2514 1 1 8 GLU CG C 17.641 13.936 21.122 1.00 . A A . 8 GLU CG 1 1
10 2515 1 1 8 GLU H H 19.385 17.219 19.251 1.00 . A A . 8 GLU H 1 1
10 2516 1 1 8 GLU HA H 18.156 16.459 21.824 1.00 . A A . 8 GLU HA 1 1
10 2517 1 1 8 GLU HB2 H 17.186 15.488 19.763 1.00 . A A . 8 GLU HB2 1 1
10 2518 1 1 8 GLU HB3 H 18.684 14.746 19.391 1.00 . A A . 8 GLU HB3 1 1
10 2519 1 1 8 GLU HG2 H 18.505 13.358 21.450 1.00 . A A . 8 GLU HG2 1 1
10 2520 1 1 8 GLU HG3 H 17.150 14.344 22.005 1.00 . A A . 8 GLU HG3 1 1
10 2521 1 1 8 GLU N N 18.911 17.383 20.127 1.00 . A A . 8 GLU N 1 1
10 2522 1 1 8 GLU O O 20.192 15.075 22.565 1.00 . A A . 8 GLU O 1 1
10 2523 1 1 8 GLU OE1 O 15.576 12.802 21.069 1.00 . A A . 8 GLU OE1 1 1
10 2524 1 1 9 TYR C C 22.836 15.869 22.869 1.00 . A A . 9 TYR C 1 1
10 2525 1 1 9 TYR CA C 22.619 16.256 21.413 1.00 . A A . 9 TYR CA 1 1
10 2526 1 1 9 TYR CB C 23.208 17.616 21.049 1.00 . A A . 9 TYR CB 1 1
10 2527 1 1 9 TYR CD1 C 25.713 17.190 21.194 1.00 . A A . 9 TYR CD1 1 1
10 2528 1 1 9 TYR CD2 C 24.745 19.006 22.456 1.00 . A A . 9 TYR CD2 1 1
10 2529 1 1 9 TYR CE1 C 26.982 17.548 21.666 1.00 . A A . 9 TYR CE1 1 1
10 2530 1 1 9 TYR CE2 C 26.013 19.423 22.878 1.00 . A A . 9 TYR CE2 1 1
10 2531 1 1 9 TYR CG C 24.584 17.913 21.596 1.00 . A A . 9 TYR CG 1 1
10 2532 1 1 9 TYR CZ C 27.145 18.678 22.491 1.00 . A A . 9 TYR CZ 1 1
10 2533 1 1 9 TYR H H 21.132 16.768 20.103 1.00 . A A . 9 TYR H 1 1
10 2534 1 1 9 TYR HA H 23.148 15.498 20.836 1.00 . A A . 9 TYR HA 1 1
10 2535 1 1 9 TYR HB2 H 23.263 17.678 19.962 1.00 . A A . 9 TYR HB2 1 1
10 2536 1 1 9 TYR HB3 H 22.511 18.385 21.383 1.00 . A A . 9 TYR HB3 1 1
10 2537 1 1 9 TYR HD1 H 25.636 16.364 20.503 1.00 . A A . 9 TYR HD1 1 1
10 2538 1 1 9 TYR HD2 H 23.901 19.602 22.769 1.00 . A A . 9 TYR HD2 1 1
10 2539 1 1 9 TYR HE1 H 27.871 17.041 21.321 1.00 . A A . 9 TYR HE1 1 1
10 2540 1 1 9 TYR HE2 H 26.075 20.343 23.439 1.00 . A A . 9 TYR HE2 1 1
10 2541 1 1 9 TYR HH H 28.461 19.997 23.099 1.00 . A A . 9 TYR HH 1 1
10 2542 1 1 9 TYR N N 21.237 16.272 20.977 1.00 . A A . 9 TYR N 1 1
10 2543 1 1 9 TYR O O 23.303 14.767 23.150 1.00 . A A . 9 TYR O 1 1
10 2544 1 1 9 TYR OH O 28.396 19.067 22.871 1.00 . A A . 9 TYR OH 1 1
10 2545 1 1 10 PHE C C 22.029 15.409 25.929 1.00 . A A . 10 PHE C 1 1
10 2546 1 1 10 PHE CA C 22.669 16.630 25.282 1.00 . A A . 10 PHE CA 1 1
10 2547 1 1 10 PHE CB C 22.167 17.931 25.901 1.00 . A A . 10 PHE CB 1 1
10 2548 1 1 10 PHE CD1 C 20.138 18.253 27.338 1.00 . A A . 10 PHE CD1 1 1
10 2549 1 1 10 PHE CD2 C 19.817 17.954 24.953 1.00 . A A . 10 PHE CD2 1 1
10 2550 1 1 10 PHE CE1 C 18.751 18.310 27.522 1.00 . A A . 10 PHE CE1 1 1
10 2551 1 1 10 PHE CE2 C 18.431 18.015 25.141 1.00 . A A . 10 PHE CE2 1 1
10 2552 1 1 10 PHE CG C 20.669 18.046 26.060 1.00 . A A . 10 PHE CG 1 1
10 2553 1 1 10 PHE CZ C 17.894 18.167 26.425 1.00 . A A . 10 PHE CZ 1 1
10 2554 1 1 10 PHE H H 22.256 17.649 23.532 1.00 . A A . 10 PHE H 1 1
10 2555 1 1 10 PHE HA H 23.737 16.563 25.490 1.00 . A A . 10 PHE HA 1 1
10 2556 1 1 10 PHE HB2 H 22.639 18.042 26.877 1.00 . A A . 10 PHE HB2 1 1
10 2557 1 1 10 PHE HB3 H 22.519 18.774 25.305 1.00 . A A . 10 PHE HB3 1 1
10 2558 1 1 10 PHE HD1 H 20.788 18.322 28.198 1.00 . A A . 10 PHE HD1 1 1
10 2559 1 1 10 PHE HD2 H 20.213 17.871 23.952 1.00 . A A . 10 PHE HD2 1 1
10 2560 1 1 10 PHE HE1 H 18.336 18.368 28.518 1.00 . A A . 10 PHE HE1 1 1
10 2561 1 1 10 PHE HE2 H 17.786 17.908 24.281 1.00 . A A . 10 PHE HE2 1 1
10 2562 1 1 10 PHE HZ H 16.828 18.168 26.595 1.00 . A A . 10 PHE HZ 1 1
10 2563 1 1 10 PHE N N 22.524 16.726 23.843 1.00 . A A . 10 PHE N 1 1
10 2564 1 1 10 PHE O O 22.383 15.076 27.058 1.00 . A A . 10 PHE O 1 1
10 2565 1 1 11 ILE C C 20.610 12.341 24.700 1.00 . A A . 11 ILE C 1 1
10 2566 1 1 11 ILE CA C 20.433 13.505 25.665 1.00 . A A . 11 ILE CA 1 1
10 2567 1 1 11 ILE CB C 18.977 13.776 26.031 1.00 . A A . 11 ILE CB 1 1
10 2568 1 1 11 ILE CD1 C 16.705 14.582 25.118 1.00 . A A . 11 ILE CD1 1 1
10 2569 1 1 11 ILE CG1 C 18.203 14.414 24.881 1.00 . A A . 11 ILE CG1 1 1
10 2570 1 1 11 ILE CG2 C 18.910 14.632 27.292 1.00 . A A . 11 ILE CG2 1 1
10 2571 1 1 11 ILE H H 20.848 15.104 24.356 1.00 . A A . 11 ILE H 1 1
10 2572 1 1 11 ILE HA H 20.904 13.196 26.599 1.00 . A A . 11 ILE HA 1 1
10 2573 1 1 11 ILE HB H 18.464 12.847 26.283 1.00 . A A . 11 ILE HB 1 1
10 2574 1 1 11 ILE HD11 H 16.205 15.049 24.270 1.00 . A A . 11 ILE HD11 1 1
10 2575 1 1 11 ILE HD12 H 16.286 13.599 25.332 1.00 . A A . 11 ILE HD12 1 1
10 2576 1 1 11 ILE HD13 H 16.576 15.293 25.934 1.00 . A A . 11 ILE HD13 1 1
10 2577 1 1 11 ILE HG12 H 18.648 15.379 24.639 1.00 . A A . 11 ILE HG12 1 1
10 2578 1 1 11 ILE HG13 H 18.342 13.833 23.969 1.00 . A A . 11 ILE HG13 1 1
10 2579 1 1 11 ILE HG21 H 17.863 14.682 27.593 1.00 . A A . 11 ILE HG21 1 1
10 2580 1 1 11 ILE HG22 H 19.531 14.198 28.076 1.00 . A A . 11 ILE HG22 1 1
10 2581 1 1 11 ILE HG23 H 19.220 15.648 27.047 1.00 . A A . 11 ILE HG23 1 1
10 2582 1 1 11 ILE N N 21.094 14.729 25.261 1.00 . A A . 11 ILE N 1 1
10 2583 1 1 11 ILE O O 19.893 11.345 24.764 1.00 . A A . 11 ILE O 1 1
10 2584 1 1 12 GLY C C 23.400 11.218 22.566 1.00 . A A . 12 GLY C 1 1
10 2585 1 1 12 GLY CA C 21.916 11.416 22.839 1.00 . A A . 12 GLY CA 1 1
10 2586 1 1 12 GLY H H 22.087 13.330 23.740 1.00 . A A . 12 GLY H 1 1
10 2587 1 1 12 GLY HA2 H 21.467 10.472 23.145 1.00 . A A . 12 GLY HA2 1 1
10 2588 1 1 12 GLY HA3 H 21.459 11.600 21.866 1.00 . A A . 12 GLY HA3 1 1
10 2589 1 1 12 GLY N N 21.576 12.459 23.786 1.00 . A A . 12 GLY N 1 1
10 2590 1 1 12 GLY O O 23.767 10.356 21.771 1.00 . A A . 12 GLY O 1 1
10 2591 1 1 13 GLY C C 25.902 12.700 21.471 1.00 . A A . 13 GLY C 1 1
10 2592 1 1 13 GLY CA C 25.688 12.086 22.848 1.00 . A A . 13 GLY CA 1 1
10 2593 1 1 13 GLY H H 23.933 12.710 23.829 1.00 . A A . 13 GLY H 1 1
10 2594 1 1 13 GLY HA2 H 26.201 12.716 23.574 1.00 . A A . 13 GLY HA2 1 1
10 2595 1 1 13 GLY HA3 H 26.150 11.099 22.871 1.00 . A A . 13 GLY HA3 1 1
10 2596 1 1 13 GLY N N 24.274 12.036 23.158 1.00 . A A . 13 GLY N 1 1
10 2597 1 1 13 GLY O O 26.348 13.840 21.362 1.00 . A A . 13 GLY O 1 1
10 2598 1 1 14 GLY C C 24.580 11.790 18.148 1.00 . A A . 14 GLY C 1 1
10 2599 1 1 14 GLY CA C 25.673 12.379 19.028 1.00 . A A . 14 GLY CA 1 1
10 2600 1 1 14 GLY H H 25.235 11.036 20.642 1.00 . A A . 14 GLY H 1 1
10 2601 1 1 14 GLY HA2 H 25.601 13.465 18.974 1.00 . A A . 14 GLY HA2 1 1
10 2602 1 1 14 GLY HA3 H 26.645 12.087 18.628 1.00 . A A . 14 GLY HA3 1 1
10 2603 1 1 14 GLY N N 25.589 11.953 20.410 1.00 . A A . 14 GLY N 1 1
10 2604 1 1 14 GLY O O 24.810 10.721 17.586 1.00 . A A . 14 GLY O 1 1
10 2605 1 1 15 VAL C C 21.486 12.812 16.517 1.00 . A A . 15 VAL C 1 1
10 2606 1 1 15 VAL CA C 22.213 11.846 17.442 1.00 . A A . 15 VAL CA 1 1
10 2607 1 1 15 VAL CB C 21.269 11.308 18.513 1.00 . A A . 15 VAL CB 1 1
10 2608 1 1 15 VAL CG1 C 19.837 11.021 18.072 1.00 . A A . 15 VAL CG1 1 1
10 2609 1 1 15 VAL CG2 C 21.820 9.987 19.042 1.00 . A A . 15 VAL CG2 1 1
10 2610 1 1 15 VAL H H 23.331 13.284 18.558 1.00 . A A . 15 VAL H 1 1
10 2611 1 1 15 VAL HA H 22.500 11.006 16.809 1.00 . A A . 15 VAL HA 1 1
10 2612 1 1 15 VAL HB H 21.250 12.012 19.345 1.00 . A A . 15 VAL HB 1 1
10 2613 1 1 15 VAL HG11 H 19.265 10.691 18.939 1.00 . A A . 15 VAL HG11 1 1
10 2614 1 1 15 VAL HG12 H 19.370 11.903 17.634 1.00 . A A . 15 VAL HG12 1 1
10 2615 1 1 15 VAL HG13 H 19.814 10.275 17.277 1.00 . A A . 15 VAL HG13 1 1
10 2616 1 1 15 VAL HG21 H 21.168 9.619 19.834 1.00 . A A . 15 VAL HG21 1 1
10 2617 1 1 15 VAL HG22 H 21.893 9.250 18.242 1.00 . A A . 15 VAL HG22 1 1
10 2618 1 1 15 VAL HG23 H 22.813 10.117 19.473 1.00 . A A . 15 VAL HG23 1 1
10 2619 1 1 15 VAL N N 23.390 12.393 18.086 1.00 . A A . 15 VAL N 1 1
10 2620 1 1 15 VAL O O 20.930 12.341 15.527 1.00 . A A . 15 VAL O 1 1
10 2621 1 1 16 GLY C C 19.721 15.848 16.688 1.00 . A A . 16 GLY C 1 1
10 2622 1 1 16 GLY CA C 20.823 15.108 15.943 1.00 . A A . 16 GLY CA 1 1
10 2623 1 1 16 GLY H H 22.079 14.445 17.528 1.00 . A A . 16 GLY H 1 1
10 2624 1 1 16 GLY HA2 H 21.575 15.852 15.680 1.00 . A A . 16 GLY HA2 1 1
10 2625 1 1 16 GLY HA3 H 20.368 14.633 15.074 1.00 . A A . 16 GLY HA3 1 1
10 2626 1 1 16 GLY N N 21.520 14.126 16.749 1.00 . A A . 16 GLY N 1 1
10 2627 1 1 16 GLY O O 19.968 16.438 17.737 1.00 . A A . 16 GLY O 1 1
10 2628 1 1 17 ARG C C 16.169 15.910 16.944 1.00 . A A . 17 ARG C 1 1
10 2629 1 1 17 ARG CA C 17.413 16.713 16.594 1.00 . A A . 17 ARG CA 1 1
10 2630 1 1 17 ARG CB C 17.143 17.790 15.547 1.00 . A A . 17 ARG CB 1 1
10 2631 1 1 17 ARG CD C 18.058 19.795 14.249 1.00 . A A . 17 ARG CD 1 1
10 2632 1 1 17 ARG CG C 18.295 18.773 15.358 1.00 . A A . 17 ARG CG 1 1
10 2633 1 1 17 ARG CZ C 20.413 20.335 13.518 1.00 . A A . 17 ARG CZ 1 1
10 2634 1 1 17 ARG H H 18.347 15.287 15.335 1.00 . A A . 17 ARG H 1 1
10 2635 1 1 17 ARG HA H 17.667 17.231 17.519 1.00 . A A . 17 ARG HA 1 1
10 2636 1 1 17 ARG HB2 H 16.978 17.332 14.572 1.00 . A A . 17 ARG HB2 1 1
10 2637 1 1 17 ARG HB3 H 16.251 18.336 15.854 1.00 . A A . 17 ARG HB3 1 1
10 2638 1 1 17 ARG HD2 H 17.804 19.302 13.311 1.00 . A A . 17 ARG HD2 1 1
10 2639 1 1 17 ARG HD3 H 17.231 20.419 14.587 1.00 . A A . 17 ARG HD3 1 1
10 2640 1 1 17 ARG HE H 19.210 21.563 14.498 1.00 . A A . 17 ARG HE 1 1
10 2641 1 1 17 ARG HG2 H 18.442 19.359 16.265 1.00 . A A . 17 ARG HG2 1 1
10 2642 1 1 17 ARG HG3 H 19.205 18.214 15.142 1.00 . A A . 17 ARG HG3 1 1
10 2643 1 1 17 ARG HH11 H 19.849 18.520 12.725 1.00 . A A . 17 ARG HH11 1 1
10 2644 1 1 17 ARG HH12 H 21.477 18.908 12.462 1.00 . A A . 17 ARG HH12 1 1
10 2645 1 1 17 ARG HH21 H 21.304 22.117 14.009 1.00 . A A . 17 ARG HH21 1 1
10 2646 1 1 17 ARG HH22 H 22.335 20.972 13.215 1.00 . A A . 17 ARG HH22 1 1
10 2647 1 1 17 ARG N N 18.501 15.867 16.147 1.00 . A A . 17 ARG N 1 1
10 2648 1 1 17 ARG NE N 19.236 20.646 14.078 1.00 . A A . 17 ARG NE 1 1
10 2649 1 1 17 ARG NH1 N 20.613 19.149 12.926 1.00 . A A . 17 ARG NH1 1 1
10 2650 1 1 17 ARG NH2 N 21.434 21.197 13.613 1.00 . A A . 17 ARG NH2 1 1
10 2651 1 1 17 ARG O O 16.071 14.716 16.672 1.00 . A A . 17 ARG O 1 1
10 2652 1 1 18 TYR C C 12.714 16.871 17.979 1.00 . A A . 18 TYR C 1 1
10 2653 1 1 18 TYR CA C 13.916 15.942 17.880 1.00 . A A . 18 TYR CA 1 1
10 2654 1 1 18 TYR CB C 14.068 15.118 19.156 1.00 . A A . 18 TYR CB 1 1
10 2655 1 1 18 TYR CD1 C 12.913 15.477 21.382 1.00 . A A . 18 TYR CD1 1 1
10 2656 1 1 18 TYR CD2 C 14.795 16.875 20.810 1.00 . A A . 18 TYR CD2 1 1
10 2657 1 1 18 TYR CE1 C 12.794 16.103 22.628 1.00 . A A . 18 TYR CE1 1 1
10 2658 1 1 18 TYR CE2 C 14.686 17.538 22.038 1.00 . A A . 18 TYR CE2 1 1
10 2659 1 1 18 TYR CG C 13.908 15.847 20.469 1.00 . A A . 18 TYR CG 1 1
10 2660 1 1 18 TYR CZ C 13.659 17.174 22.932 1.00 . A A . 18 TYR CZ 1 1
10 2661 1 1 18 TYR H H 15.387 17.516 17.835 1.00 . A A . 18 TYR H 1 1
10 2662 1 1 18 TYR HA H 13.682 15.233 17.086 1.00 . A A . 18 TYR HA 1 1
10 2663 1 1 18 TYR HB2 H 13.289 14.359 19.086 1.00 . A A . 18 TYR HB2 1 1
10 2664 1 1 18 TYR HB3 H 14.978 14.518 19.180 1.00 . A A . 18 TYR HB3 1 1
10 2665 1 1 18 TYR HD1 H 12.240 14.669 21.135 1.00 . A A . 18 TYR HD1 1 1
10 2666 1 1 18 TYR HD2 H 15.586 17.178 20.139 1.00 . A A . 18 TYR HD2 1 1
10 2667 1 1 18 TYR HE1 H 12.000 15.895 23.329 1.00 . A A . 18 TYR HE1 1 1
10 2668 1 1 18 TYR HE2 H 15.281 18.399 22.304 1.00 . A A . 18 TYR HE2 1 1
10 2669 1 1 18 TYR HH H 14.142 18.544 24.248 1.00 . A A . 18 TYR HH 1 1
10 2670 1 1 18 TYR N N 15.174 16.574 17.538 1.00 . A A . 18 TYR N 1 1
10 2671 1 1 18 TYR O O 11.625 16.419 18.327 1.00 . A A . 18 TYR O 1 1
10 2672 1 1 18 TYR OH O 13.506 17.838 24.113 1.00 . A A . 18 TYR OH 1 1
10 2673 1 1 19 GLY C C 10.714 18.811 16.566 1.00 . A A . 19 GLY C 1 1
10 2674 1 1 19 GLY CA C 11.756 19.125 17.630 1.00 . A A . 19 GLY CA 1 1
10 2675 1 1 19 GLY H H 13.776 18.485 17.470 1.00 . A A . 19 GLY H 1 1
10 2676 1 1 19 GLY HA2 H 11.297 19.121 18.618 1.00 . A A . 19 GLY HA2 1 1
10 2677 1 1 19 GLY HA3 H 12.110 20.138 17.440 1.00 . A A . 19 GLY HA3 1 1
10 2678 1 1 19 GLY N N 12.838 18.161 17.659 1.00 . A A . 19 GLY N 1 1
10 2679 1 1 19 GLY O O 9.608 18.384 16.964 1.00 . A A . 19 GLY O 1 1
10 2680 1 1 19 GLY OXT O 10.973 19.054 15.368 1.00 . A A . 19 GLY OXT 1 1
11 2681 1 1 1 GLY C C 16.419 12.048 16.653 1.00 . A A . 1 GLY C 1 1
11 2682 1 1 1 GLY CA C 16.131 12.490 18.081 1.00 . A A . 1 GLY CA 1 1
11 2683 1 1 1 GLY H1 H 17.791 13.834 18.057 1.00 . A A . 1 GLY H1 1 1
11 2684 1 1 1 GLY HA2 H 15.984 11.628 18.732 1.00 . A A . 1 GLY HA2 1 1
11 2685 1 1 1 GLY HA3 H 15.176 13.014 18.042 1.00 . A A . 1 GLY HA3 1 1
11 2686 1 1 1 GLY N N 17.137 13.356 18.661 1.00 . A A . 1 GLY N 1 1
11 2687 1 1 1 GLY O O 16.524 10.853 16.388 1.00 . A A . 1 GLY O 1 1
11 2688 1 1 2 GLY C C 16.929 14.198 13.668 1.00 . A A . 2 GLY C 1 1
11 2689 1 1 2 GLY CA C 16.892 12.848 14.370 1.00 . A A . 2 GLY CA 1 1
11 2690 1 1 2 GLY H H 16.344 13.966 16.102 1.00 . A A . 2 GLY H 1 1
11 2691 1 1 2 GLY HA2 H 17.909 12.457 14.350 1.00 . A A . 2 GLY HA2 1 1
11 2692 1 1 2 GLY HA3 H 16.234 12.153 13.849 1.00 . A A . 2 GLY HA3 1 1
11 2693 1 1 2 GLY N N 16.502 13.031 15.754 1.00 . A A . 2 GLY N 1 1
11 2694 1 1 2 GLY O O 17.514 15.140 14.199 1.00 . A A . 2 GLY O 1 1
11 2695 1 1 3 VAL C C 14.880 16.240 12.813 1.00 . A A . 3 VAL C 1 1
11 2696 1 1 3 VAL CA C 15.853 15.532 11.880 1.00 . A A . 3 VAL CA 1 1
11 2697 1 1 3 VAL CB C 15.213 15.276 10.519 1.00 . A A . 3 VAL CB 1 1
11 2698 1 1 3 VAL CG1 C 14.612 16.492 9.821 1.00 . A A . 3 VAL CG1 1 1
11 2699 1 1 3 VAL CG2 C 16.245 14.644 9.589 1.00 . A A . 3 VAL CG2 1 1
11 2700 1 1 3 VAL H H 15.863 13.432 12.193 1.00 . A A . 3 VAL H 1 1
11 2701 1 1 3 VAL HA H 16.684 16.226 11.752 1.00 . A A . 3 VAL HA 1 1
11 2702 1 1 3 VAL HB H 14.429 14.532 10.660 1.00 . A A . 3 VAL HB 1 1
11 2703 1 1 3 VAL HG11 H 14.243 16.135 8.860 1.00 . A A . 3 VAL HG11 1 1
11 2704 1 1 3 VAL HG12 H 13.768 16.884 10.388 1.00 . A A . 3 VAL HG12 1 1
11 2705 1 1 3 VAL HG13 H 15.405 17.228 9.682 1.00 . A A . 3 VAL HG13 1 1
11 2706 1 1 3 VAL HG21 H 15.751 14.374 8.656 1.00 . A A . 3 VAL HG21 1 1
11 2707 1 1 3 VAL HG22 H 17.059 15.349 9.421 1.00 . A A . 3 VAL HG22 1 1
11 2708 1 1 3 VAL HG23 H 16.679 13.744 10.023 1.00 . A A . 3 VAL HG23 1 1
11 2709 1 1 3 VAL N N 16.280 14.297 12.506 1.00 . A A . 3 VAL N 1 1
11 2710 1 1 3 VAL O O 14.106 15.587 13.510 1.00 . A A . 3 VAL O 1 1
11 2711 1 1 4 GLY C C 14.440 19.825 13.851 1.00 . A A . 4 GLY C 1 1
11 2712 1 1 4 GLY CA C 14.061 18.355 13.737 1.00 . A A . 4 GLY CA 1 1
11 2713 1 1 4 GLY H H 15.602 18.083 12.328 1.00 . A A . 4 GLY H 1 1
11 2714 1 1 4 GLY HA2 H 13.040 18.300 13.361 1.00 . A A . 4 GLY HA2 1 1
11 2715 1 1 4 GLY HA3 H 14.081 17.941 14.745 1.00 . A A . 4 GLY HA3 1 1
11 2716 1 1 4 GLY N N 14.914 17.574 12.864 1.00 . A A . 4 GLY N 1 1
11 2717 1 1 4 GLY O O 15.308 20.291 13.117 1.00 . A A . 4 GLY O 1 1
11 2718 1 1 5 LYS C C 14.743 22.280 16.297 1.00 . A A . 5 LYS C 1 1
11 2719 1 1 5 LYS CA C 13.869 21.927 15.101 1.00 . A A . 5 LYS CA 1 1
11 2720 1 1 5 LYS CB C 12.473 22.526 15.249 1.00 . A A . 5 LYS CB 1 1
11 2721 1 1 5 LYS CD C 10.119 22.432 14.347 1.00 . A A . 5 LYS CD 1 1
11 2722 1 1 5 LYS CE C 9.210 21.638 13.413 1.00 . A A . 5 LYS CE 1 1
11 2723 1 1 5 LYS CG C 11.602 22.273 14.022 1.00 . A A . 5 LYS CG 1 1
11 2724 1 1 5 LYS H H 13.038 19.972 15.187 1.00 . A A . 5 LYS H 1 1
11 2725 1 1 5 LYS HA H 14.401 22.403 14.277 1.00 . A A . 5 LYS HA 1 1
11 2726 1 1 5 LYS HB2 H 12.013 22.047 16.113 1.00 . A A . 5 LYS HB2 1 1
11 2727 1 1 5 LYS HB3 H 12.531 23.599 15.432 1.00 . A A . 5 LYS HB3 1 1
11 2728 1 1 5 LYS HD2 H 9.903 22.105 15.364 1.00 . A A . 5 LYS HD2 1 1
11 2729 1 1 5 LYS HD3 H 9.854 23.486 14.264 1.00 . A A . 5 LYS HD3 1 1
11 2730 1 1 5 LYS HE2 H 8.181 21.773 13.745 1.00 . A A . 5 LYS HE2 1 1
11 2731 1 1 5 LYS HE3 H 9.318 22.063 12.416 1.00 . A A . 5 LYS HE3 1 1
11 2732 1 1 5 LYS HG2 H 11.943 22.973 13.260 1.00 . A A . 5 LYS HG2 1 1
11 2733 1 1 5 LYS HG3 H 11.757 21.256 13.663 1.00 . A A . 5 LYS HG3 1 1
11 2734 1 1 5 LYS HZ1 H 10.334 19.924 12.928 1.00 . A A . 5 LYS HZ1 1 1
11 2735 1 1 5 LYS HZ2 H 9.661 19.835 14.352 1.00 . A A . 5 LYS HZ2 1 1
11 2736 1 1 5 LYS HZ3 H 8.804 19.582 13.015 1.00 . A A . 5 LYS HZ3 1 1
11 2737 1 1 5 LYS N N 13.798 20.512 14.798 1.00 . A A . 5 LYS N 1 1
11 2738 1 1 5 LYS NZ N 9.496 20.195 13.422 1.00 . A A . 5 LYS NZ 1 1
11 2739 1 1 5 LYS O O 15.839 22.802 16.105 1.00 . A A . 5 LYS O 1 1
11 2740 1 1 6 ILE C C 16.002 21.044 19.041 1.00 . A A . 6 ILE C 1 1
11 2741 1 1 6 ILE CA C 15.046 22.192 18.750 1.00 . A A . 6 ILE CA 1 1
11 2742 1 1 6 ILE CB C 14.141 22.564 19.922 1.00 . A A . 6 ILE CB 1 1
11 2743 1 1 6 ILE CD1 C 12.561 21.628 21.738 1.00 . A A . 6 ILE CD1 1 1
11 2744 1 1 6 ILE CG1 C 13.289 21.398 20.417 1.00 . A A . 6 ILE CG1 1 1
11 2745 1 1 6 ILE CG2 C 13.292 23.775 19.547 1.00 . A A . 6 ILE CG2 1 1
11 2746 1 1 6 ILE H H 13.426 21.487 17.573 1.00 . A A . 6 ILE H 1 1
11 2747 1 1 6 ILE HA H 15.646 23.093 18.620 1.00 . A A . 6 ILE HA 1 1
11 2748 1 1 6 ILE HB H 14.818 22.842 20.729 1.00 . A A . 6 ILE HB 1 1
11 2749 1 1 6 ILE HD11 H 13.286 21.964 22.480 1.00 . A A . 6 ILE HD11 1 1
11 2750 1 1 6 ILE HD12 H 11.769 22.355 21.562 1.00 . A A . 6 ILE HD12 1 1
11 2751 1 1 6 ILE HD13 H 12.077 20.704 22.053 1.00 . A A . 6 ILE HD13 1 1
11 2752 1 1 6 ILE HG12 H 12.561 21.115 19.656 1.00 . A A . 6 ILE HG12 1 1
11 2753 1 1 6 ILE HG13 H 13.938 20.530 20.537 1.00 . A A . 6 ILE HG13 1 1
11 2754 1 1 6 ILE HG21 H 12.833 24.208 20.436 1.00 . A A . 6 ILE HG21 1 1
11 2755 1 1 6 ILE HG22 H 13.914 24.542 19.085 1.00 . A A . 6 ILE HG22 1 1
11 2756 1 1 6 ILE HG23 H 12.485 23.452 18.889 1.00 . A A . 6 ILE HG23 1 1
11 2757 1 1 6 ILE N N 14.308 21.977 17.522 1.00 . A A . 6 ILE N 1 1
11 2758 1 1 6 ILE O O 15.767 19.917 18.610 1.00 . A A . 6 ILE O 1 1
11 2759 1 1 7 ILE C C 18.219 19.330 20.568 1.00 . A A . 7 ILE C 1 1
11 2760 1 1 7 ILE CA C 18.331 20.554 19.670 1.00 . A A . 7 ILE CA 1 1
11 2761 1 1 7 ILE CB C 19.556 21.395 20.018 1.00 . A A . 7 ILE CB 1 1
11 2762 1 1 7 ILE CD1 C 20.864 21.222 17.861 1.00 . A A . 7 ILE CD1 1 1
11 2763 1 1 7 ILE CG1 C 20.860 20.949 19.363 1.00 . A A . 7 ILE CG1 1 1
11 2764 1 1 7 ILE CG2 C 19.734 21.557 21.525 1.00 . A A . 7 ILE CG2 1 1
11 2765 1 1 7 ILE H H 17.231 22.348 19.915 1.00 . A A . 7 ILE H 1 1
11 2766 1 1 7 ILE HA H 18.409 20.187 18.646 1.00 . A A . 7 ILE HA 1 1
11 2767 1 1 7 ILE HB H 19.368 22.388 19.610 1.00 . A A . 7 ILE HB 1 1
11 2768 1 1 7 ILE HD11 H 21.883 21.114 17.489 1.00 . A A . 7 ILE HD11 1 1
11 2769 1 1 7 ILE HD12 H 20.196 20.530 17.349 1.00 . A A . 7 ILE HD12 1 1
11 2770 1 1 7 ILE HD13 H 20.562 22.245 17.636 1.00 . A A . 7 ILE HD13 1 1
11 2771 1 1 7 ILE HG12 H 21.685 21.516 19.792 1.00 . A A . 7 ILE HG12 1 1
11 2772 1 1 7 ILE HG13 H 21.027 19.887 19.545 1.00 . A A . 7 ILE HG13 1 1
11 2773 1 1 7 ILE HG21 H 20.512 22.301 21.694 1.00 . A A . 7 ILE HG21 1 1
11 2774 1 1 7 ILE HG22 H 18.798 21.906 21.962 1.00 . A A . 7 ILE HG22 1 1
11 2775 1 1 7 ILE HG23 H 20.043 20.617 21.983 1.00 . A A . 7 ILE HG23 1 1
11 2776 1 1 7 ILE N N 17.137 21.375 19.659 1.00 . A A . 7 ILE N 1 1
11 2777 1 1 7 ILE O O 17.531 19.353 21.587 1.00 . A A . 7 ILE O 1 1
11 2778 1 1 8 GLU C C 20.189 16.665 21.647 1.00 . A A . 8 GLU C 1 1
11 2779 1 1 8 GLU CA C 18.884 16.965 20.923 1.00 . A A . 8 GLU CA 1 1
11 2780 1 1 8 GLU CB C 18.357 15.895 19.971 1.00 . A A . 8 GLU CB 1 1
11 2781 1 1 8 GLU CD C 17.223 13.606 19.970 1.00 . A A . 8 GLU CD 1 1
11 2782 1 1 8 GLU CG C 18.295 14.497 20.581 1.00 . A A . 8 GLU CG 1 1
11 2783 1 1 8 GLU H H 19.474 18.343 19.401 1.00 . A A . 8 GLU H 1 1
11 2784 1 1 8 GLU HA H 18.200 16.997 21.771 1.00 . A A . 8 GLU HA 1 1
11 2785 1 1 8 GLU HB2 H 17.358 16.190 19.648 1.00 . A A . 8 GLU HB2 1 1
11 2786 1 1 8 GLU HB3 H 19.038 15.839 19.123 1.00 . A A . 8 GLU HB3 1 1
11 2787 1 1 8 GLU HG2 H 19.277 14.038 20.469 1.00 . A A . 8 GLU HG2 1 1
11 2788 1 1 8 GLU HG3 H 18.139 14.533 21.659 1.00 . A A . 8 GLU HG3 1 1
11 2789 1 1 8 GLU N N 18.918 18.241 20.238 1.00 . A A . 8 GLU N 1 1
11 2790 1 1 8 GLU O O 20.237 15.695 22.401 1.00 . A A . 8 GLU O 1 1
11 2791 1 1 8 GLU OE1 O 16.455 13.092 20.811 1.00 . A A . 8 GLU OE1 1 1
11 2792 1 1 9 TYR C C 22.689 16.736 23.379 1.00 . A A . 9 TYR C 1 1
11 2793 1 1 9 TYR CA C 22.560 17.256 21.955 1.00 . A A . 9 TYR CA 1 1
11 2794 1 1 9 TYR CB C 23.352 18.542 21.733 1.00 . A A . 9 TYR CB 1 1
11 2795 1 1 9 TYR CD1 C 25.505 17.766 20.707 1.00 . A A . 9 TYR CD1 1 1
11 2796 1 1 9 TYR CD2 C 25.569 18.767 22.922 1.00 . A A . 9 TYR CD2 1 1
11 2797 1 1 9 TYR CE1 C 26.894 17.597 20.746 1.00 . A A . 9 TYR CE1 1 1
11 2798 1 1 9 TYR CE2 C 26.962 18.629 22.953 1.00 . A A . 9 TYR CE2 1 1
11 2799 1 1 9 TYR CG C 24.849 18.354 21.795 1.00 . A A . 9 TYR CG 1 1
11 2800 1 1 9 TYR CZ C 27.633 18.055 21.855 1.00 . A A . 9 TYR CZ 1 1
11 2801 1 1 9 TYR H H 21.010 18.358 20.996 1.00 . A A . 9 TYR H 1 1
11 2802 1 1 9 TYR HA H 22.990 16.472 21.331 1.00 . A A . 9 TYR HA 1 1
11 2803 1 1 9 TYR HB2 H 23.109 18.990 20.769 1.00 . A A . 9 TYR HB2 1 1
11 2804 1 1 9 TYR HB3 H 23.019 19.274 22.469 1.00 . A A . 9 TYR HB3 1 1
11 2805 1 1 9 TYR HD1 H 24.961 17.457 19.827 1.00 . A A . 9 TYR HD1 1 1
11 2806 1 1 9 TYR HD2 H 25.078 19.268 23.743 1.00 . A A . 9 TYR HD2 1 1
11 2807 1 1 9 TYR HE1 H 27.437 17.131 19.937 1.00 . A A . 9 TYR HE1 1 1
11 2808 1 1 9 TYR HE2 H 27.478 19.049 23.803 1.00 . A A . 9 TYR HE2 1 1
11 2809 1 1 9 TYR HH H 29.411 18.457 22.548 1.00 . A A . 9 TYR HH 1 1
11 2810 1 1 9 TYR N N 21.197 17.534 21.549 1.00 . A A . 9 TYR N 1 1
11 2811 1 1 9 TYR O O 23.258 15.666 23.587 1.00 . A A . 9 TYR O 1 1
11 2812 1 1 9 TYR OH O 28.996 18.000 21.813 1.00 . A A . 9 TYR OH 1 1
11 2813 1 1 10 PHE C C 21.242 16.064 26.223 1.00 . A A . 10 PHE C 1 1
11 2814 1 1 10 PHE CA C 22.172 17.176 25.759 1.00 . A A . 10 PHE CA 1 1
11 2815 1 1 10 PHE CB C 21.878 18.440 26.561 1.00 . A A . 10 PHE CB 1 1
11 2816 1 1 10 PHE CD1 C 19.900 19.451 25.324 1.00 . A A . 10 PHE CD1 1 1
11 2817 1 1 10 PHE CD2 C 19.729 19.043 27.700 1.00 . A A . 10 PHE CD2 1 1
11 2818 1 1 10 PHE CE1 C 18.580 19.919 25.312 1.00 . A A . 10 PHE CE1 1 1
11 2819 1 1 10 PHE CE2 C 18.411 19.514 27.703 1.00 . A A . 10 PHE CE2 1 1
11 2820 1 1 10 PHE CG C 20.469 18.980 26.513 1.00 . A A . 10 PHE CG 1 1
11 2821 1 1 10 PHE CZ C 17.835 19.932 26.497 1.00 . A A . 10 PHE CZ 1 1
11 2822 1 1 10 PHE H H 21.781 18.373 24.049 1.00 . A A . 10 PHE H 1 1
11 2823 1 1 10 PHE HA H 23.185 16.857 26.004 1.00 . A A . 10 PHE HA 1 1
11 2824 1 1 10 PHE HB2 H 22.144 18.253 27.601 1.00 . A A . 10 PHE HB2 1 1
11 2825 1 1 10 PHE HB3 H 22.564 19.224 26.239 1.00 . A A . 10 PHE HB3 1 1
11 2826 1 1 10 PHE HD1 H 20.464 19.437 24.403 1.00 . A A . 10 PHE HD1 1 1
11 2827 1 1 10 PHE HD2 H 20.214 18.718 28.609 1.00 . A A . 10 PHE HD2 1 1
11 2828 1 1 10 PHE HE1 H 18.137 20.260 24.388 1.00 . A A . 10 PHE HE1 1 1
11 2829 1 1 10 PHE HE2 H 17.823 19.565 28.607 1.00 . A A . 10 PHE HE2 1 1
11 2830 1 1 10 PHE HZ H 16.810 20.273 26.489 1.00 . A A . 10 PHE HZ 1 1
11 2831 1 1 10 PHE N N 22.124 17.469 24.341 1.00 . A A . 10 PHE N 1 1
11 2832 1 1 10 PHE O O 21.365 15.668 27.380 1.00 . A A . 10 PHE O 1 1
11 2833 1 1 11 ILE C C 19.486 13.209 24.867 1.00 . A A . 11 ILE C 1 1
11 2834 1 1 11 ILE CA C 19.397 14.476 25.704 1.00 . A A . 11 ILE CA 1 1
11 2835 1 1 11 ILE CB C 17.971 15.013 25.787 1.00 . A A . 11 ILE CB 1 1
11 2836 1 1 11 ILE CD1 C 15.947 15.890 24.399 1.00 . A A . 11 ILE CD1 1 1
11 2837 1 1 11 ILE CG1 C 17.435 15.557 24.466 1.00 . A A . 11 ILE CG1 1 1
11 2838 1 1 11 ILE CG2 C 17.842 16.042 26.906 1.00 . A A . 11 ILE CG2 1 1
11 2839 1 1 11 ILE H H 20.415 15.808 24.422 1.00 . A A . 11 ILE H 1 1
11 2840 1 1 11 ILE HA H 19.626 14.124 26.710 1.00 . A A . 11 ILE HA 1 1
11 2841 1 1 11 ILE HB H 17.331 14.166 26.034 1.00 . A A . 11 ILE HB 1 1
11 2842 1 1 11 ILE HD11 H 15.702 16.213 23.388 1.00 . A A . 11 ILE HD11 1 1
11 2843 1 1 11 ILE HD12 H 15.370 15.018 24.706 1.00 . A A . 11 ILE HD12 1 1
11 2844 1 1 11 ILE HD13 H 15.800 16.753 25.048 1.00 . A A . 11 ILE HD13 1 1
11 2845 1 1 11 ILE HG12 H 18.029 16.440 24.229 1.00 . A A . 11 ILE HG12 1 1
11 2846 1 1 11 ILE HG13 H 17.664 14.804 23.712 1.00 . A A . 11 ILE HG13 1 1
11 2847 1 1 11 ILE HG21 H 16.785 16.285 27.012 1.00 . A A . 11 ILE HG21 1 1
11 2848 1 1 11 ILE HG22 H 18.167 15.575 27.835 1.00 . A A . 11 ILE HG22 1 1
11 2849 1 1 11 ILE HG23 H 18.459 16.923 26.728 1.00 . A A . 11 ILE HG23 1 1
11 2850 1 1 11 ILE N N 20.378 15.493 25.380 1.00 . A A . 11 ILE N 1 1
11 2851 1 1 11 ILE O O 18.982 12.180 25.313 1.00 . A A . 11 ILE O 1 1
11 2852 1 1 12 GLY C C 21.897 11.731 22.580 1.00 . A A . 12 GLY C 1 1
11 2853 1 1 12 GLY CA C 20.443 12.077 22.870 1.00 . A A . 12 GLY CA 1 1
11 2854 1 1 12 GLY H H 20.477 14.107 23.358 1.00 . A A . 12 GLY H 1 1
11 2855 1 1 12 GLY HA2 H 19.976 11.172 23.260 1.00 . A A . 12 GLY HA2 1 1
11 2856 1 1 12 GLY HA3 H 19.913 12.194 21.925 1.00 . A A . 12 GLY HA3 1 1
11 2857 1 1 12 GLY N N 20.193 13.213 23.734 1.00 . A A . 12 GLY N 1 1
11 2858 1 1 12 GLY O O 22.172 11.085 21.572 1.00 . A A . 12 GLY O 1 1
11 2859 1 1 13 GLY C C 24.952 12.764 22.161 1.00 . A A . 13 GLY C 1 1
11 2860 1 1 13 GLY CA C 24.259 11.936 23.233 1.00 . A A . 13 GLY CA 1 1
11 2861 1 1 13 GLY H H 22.518 12.670 24.228 1.00 . A A . 13 GLY H 1 1
11 2862 1 1 13 GLY HA2 H 24.748 12.092 24.195 1.00 . A A . 13 GLY HA2 1 1
11 2863 1 1 13 GLY HA3 H 24.396 10.885 22.977 1.00 . A A . 13 GLY HA3 1 1
11 2864 1 1 13 GLY N N 22.844 12.200 23.396 1.00 . A A . 13 GLY N 1 1
11 2865 1 1 13 GLY O O 25.986 13.374 22.422 1.00 . A A . 13 GLY O 1 1
11 2866 1 1 14 GLY C C 24.219 12.975 18.467 1.00 . A A . 14 GLY C 1 1
11 2867 1 1 14 GLY CA C 24.945 13.403 19.735 1.00 . A A . 14 GLY CA 1 1
11 2868 1 1 14 GLY H H 23.689 12.086 20.811 1.00 . A A . 14 GLY H 1 1
11 2869 1 1 14 GLY HA2 H 24.819 14.476 19.877 1.00 . A A . 14 GLY HA2 1 1
11 2870 1 1 14 GLY HA3 H 26.005 13.175 19.621 1.00 . A A . 14 GLY HA3 1 1
11 2871 1 1 14 GLY N N 24.446 12.744 20.925 1.00 . A A . 14 GLY N 1 1
11 2872 1 1 14 GLY O O 24.736 12.147 17.721 1.00 . A A . 14 GLY O 1 1
11 2873 1 1 15 VAL C C 21.697 14.093 16.260 1.00 . A A . 15 VAL C 1 1
11 2874 1 1 15 VAL CA C 22.127 12.960 17.180 1.00 . A A . 15 VAL CA 1 1
11 2875 1 1 15 VAL CB C 20.906 12.212 17.708 1.00 . A A . 15 VAL CB 1 1
11 2876 1 1 15 VAL CG1 C 19.922 11.874 16.592 1.00 . A A . 15 VAL CG1 1 1
11 2877 1 1 15 VAL CG2 C 21.287 10.918 18.423 1.00 . A A . 15 VAL CG2 1 1
11 2878 1 1 15 VAL H H 22.628 14.127 18.889 1.00 . A A . 15 VAL H 1 1
11 2879 1 1 15 VAL HA H 22.674 12.245 16.564 1.00 . A A . 15 VAL HA 1 1
11 2880 1 1 15 VAL HB H 20.348 12.868 18.376 1.00 . A A . 15 VAL HB 1 1
11 2881 1 1 15 VAL HG11 H 19.154 11.197 16.965 1.00 . A A . 15 VAL HG11 1 1
11 2882 1 1 15 VAL HG12 H 19.478 12.777 16.174 1.00 . A A . 15 VAL HG12 1 1
11 2883 1 1 15 VAL HG13 H 20.473 11.352 15.809 1.00 . A A . 15 VAL HG13 1 1
11 2884 1 1 15 VAL HG21 H 20.421 10.517 18.951 1.00 . A A . 15 VAL HG21 1 1
11 2885 1 1 15 VAL HG22 H 21.665 10.206 17.690 1.00 . A A . 15 VAL HG22 1 1
11 2886 1 1 15 VAL HG23 H 22.096 11.099 19.130 1.00 . A A . 15 VAL HG23 1 1
11 2887 1 1 15 VAL N N 22.985 13.434 18.247 1.00 . A A . 15 VAL N 1 1
11 2888 1 1 15 VAL O O 21.934 14.007 15.057 1.00 . A A . 15 VAL O 1 1
11 2889 1 1 16 GLY C C 19.755 17.217 16.705 1.00 . A A . 16 GLY C 1 1
11 2890 1 1 16 GLY CA C 20.827 16.373 16.030 1.00 . A A . 16 GLY CA 1 1
11 2891 1 1 16 GLY H H 21.241 15.258 17.804 1.00 . A A . 16 GLY H 1 1
11 2892 1 1 16 GLY HA2 H 21.752 16.940 15.930 1.00 . A A . 16 GLY HA2 1 1
11 2893 1 1 16 GLY HA3 H 20.476 16.005 15.066 1.00 . A A . 16 GLY HA3 1 1
11 2894 1 1 16 GLY N N 21.166 15.194 16.799 1.00 . A A . 16 GLY N 1 1
11 2895 1 1 16 GLY O O 20.042 18.015 17.595 1.00 . A A . 16 GLY O 1 1
11 2896 1 1 17 ARG C C 16.208 16.828 17.169 1.00 . A A . 17 ARG C 1 1
11 2897 1 1 17 ARG CA C 17.328 17.781 16.776 1.00 . A A . 17 ARG CA 1 1
11 2898 1 1 17 ARG CB C 16.848 18.769 15.717 1.00 . A A . 17 ARG CB 1 1
11 2899 1 1 17 ARG CD C 18.860 19.969 14.660 1.00 . A A . 17 ARG CD 1 1
11 2900 1 1 17 ARG CG C 17.631 20.070 15.560 1.00 . A A . 17 ARG CG 1 1
11 2901 1 1 17 ARG CZ C 20.329 21.551 13.401 1.00 . A A . 17 ARG CZ 1 1
11 2902 1 1 17 ARG H H 18.330 16.400 15.555 1.00 . A A . 17 ARG H 1 1
11 2903 1 1 17 ARG HA H 17.566 18.364 17.666 1.00 . A A . 17 ARG HA 1 1
11 2904 1 1 17 ARG HB2 H 16.782 18.272 14.749 1.00 . A A . 17 ARG HB2 1 1
11 2905 1 1 17 ARG HB3 H 15.839 19.077 15.990 1.00 . A A . 17 ARG HB3 1 1
11 2906 1 1 17 ARG HD2 H 19.669 19.463 15.187 1.00 . A A . 17 ARG HD2 1 1
11 2907 1 1 17 ARG HD3 H 18.607 19.384 13.776 1.00 . A A . 17 ARG HD3 1 1
11 2908 1 1 17 ARG HE H 18.741 22.100 14.455 1.00 . A A . 17 ARG HE 1 1
11 2909 1 1 17 ARG HG2 H 16.987 20.787 15.052 1.00 . A A . 17 ARG HG2 1 1
11 2910 1 1 17 ARG HG3 H 17.885 20.482 16.537 1.00 . A A . 17 ARG HG3 1 1
11 2911 1 1 17 ARG HH11 H 21.084 19.643 13.220 1.00 . A A . 17 ARG HH11 1 1
11 2912 1 1 17 ARG HH12 H 21.932 20.922 12.363 1.00 . A A . 17 ARG HH12 1 1
11 2913 1 1 17 ARG HH21 H 19.835 23.503 13.346 1.00 . A A . 17 ARG HH21 1 1
11 2914 1 1 17 ARG HH22 H 21.318 23.098 12.490 1.00 . A A . 17 ARG HH22 1 1
11 2915 1 1 17 ARG N N 18.496 17.078 16.284 1.00 . A A . 17 ARG N 1 1
11 2916 1 1 17 ARG NE N 19.300 21.293 14.219 1.00 . A A . 17 ARG NE 1 1
11 2917 1 1 17 ARG NH1 N 21.205 20.621 12.997 1.00 . A A . 17 ARG NH1 1 1
11 2918 1 1 17 ARG NH2 N 20.492 22.818 12.998 1.00 . A A . 17 ARG NH2 1 1
11 2919 1 1 17 ARG O O 16.283 15.626 16.923 1.00 . A A . 17 ARG O 1 1
11 2920 1 1 18 TYR C C 12.634 17.273 17.965 1.00 . A A . 18 TYR C 1 1
11 2921 1 1 18 TYR CA C 13.955 16.526 18.076 1.00 . A A . 18 TYR CA 1 1
11 2922 1 1 18 TYR CB C 14.086 15.807 19.415 1.00 . A A . 18 TYR CB 1 1
11 2923 1 1 18 TYR CD1 C 12.535 16.272 21.335 1.00 . A A . 18 TYR CD1 1 1
11 2924 1 1 18 TYR CD2 C 14.495 17.669 21.086 1.00 . A A . 18 TYR CD2 1 1
11 2925 1 1 18 TYR CE1 C 12.188 16.962 22.502 1.00 . A A . 18 TYR CE1 1 1
11 2926 1 1 18 TYR CE2 C 14.152 18.363 22.252 1.00 . A A . 18 TYR CE2 1 1
11 2927 1 1 18 TYR CG C 13.693 16.617 20.628 1.00 . A A . 18 TYR CG 1 1
11 2928 1 1 18 TYR CZ C 12.976 18.038 22.956 1.00 . A A . 18 TYR CZ 1 1
11 2929 1 1 18 TYR H H 15.117 18.293 18.056 1.00 . A A . 18 TYR H 1 1
11 2930 1 1 18 TYR HA H 13.854 15.742 17.325 1.00 . A A . 18 TYR HA 1 1
11 2931 1 1 18 TYR HB2 H 13.473 14.907 19.374 1.00 . A A . 18 TYR HB2 1 1
11 2932 1 1 18 TYR HB3 H 15.123 15.505 19.561 1.00 . A A . 18 TYR HB3 1 1
11 2933 1 1 18 TYR HD1 H 11.915 15.453 21.002 1.00 . A A . 18 TYR HD1 1 1
11 2934 1 1 18 TYR HD2 H 15.402 17.962 20.578 1.00 . A A . 18 TYR HD2 1 1
11 2935 1 1 18 TYR HE1 H 11.297 16.752 23.077 1.00 . A A . 18 TYR HE1 1 1
11 2936 1 1 18 TYR HE2 H 14.749 19.176 22.639 1.00 . A A . 18 TYR HE2 1 1
11 2937 1 1 18 TYR HH H 13.095 19.553 24.140 1.00 . A A . 18 TYR HH 1 1
11 2938 1 1 18 TYR N N 15.134 17.318 17.793 1.00 . A A . 18 TYR N 1 1
11 2939 1 1 18 TYR O O 11.582 16.639 17.923 1.00 . A A . 18 TYR O 1 1
11 2940 1 1 18 TYR OH O 12.620 18.720 24.082 1.00 . A A . 18 TYR OH 1 1
11 2941 1 1 19 GLY C C 10.819 19.284 16.294 1.00 . A A . 19 GLY C 1 1
11 2942 1 1 19 GLY CA C 11.492 19.457 17.648 1.00 . A A . 19 GLY CA 1 1
11 2943 1 1 19 GLY H H 13.544 19.041 18.007 1.00 . A A . 19 GLY H 1 1
11 2944 1 1 19 GLY HA2 H 10.725 19.298 18.406 1.00 . A A . 19 GLY HA2 1 1
11 2945 1 1 19 GLY HA3 H 11.762 20.509 17.742 1.00 . A A . 19 GLY HA3 1 1
11 2946 1 1 19 GLY N N 12.641 18.606 17.883 1.00 . A A . 19 GLY N 1 1
11 2947 1 1 19 GLY O O 11.501 18.980 15.291 1.00 . A A . 19 GLY O 1 1
11 2948 1 1 19 GLY OXT O 9.602 19.544 16.175 1.00 . A A . 19 GLY OXT 1 1
12 2949 1 1 1 GLY C C 18.179 11.170 16.376 1.00 . A A . 1 GLY C 1 1
12 2950 1 1 1 GLY CA C 17.436 11.192 17.705 1.00 . A A . 1 GLY CA 1 1
12 2951 1 1 1 GLY H1 H 19.080 12.258 18.587 1.00 . A A . 1 GLY H1 1 1
12 2952 1 1 1 GLY HA2 H 17.346 10.163 18.054 1.00 . A A . 1 GLY HA2 1 1
12 2953 1 1 1 GLY HA3 H 16.423 11.568 17.565 1.00 . A A . 1 GLY HA3 1 1
12 2954 1 1 1 GLY N N 18.125 11.957 18.724 1.00 . A A . 1 GLY N 1 1
12 2955 1 1 1 GLY O O 19.015 10.302 16.140 1.00 . A A . 1 GLY O 1 1
12 2956 1 1 2 GLY C C 18.394 13.767 13.613 1.00 . A A . 2 GLY C 1 1
12 2957 1 1 2 GLY CA C 18.691 12.456 14.327 1.00 . A A . 2 GLY CA 1 1
12 2958 1 1 2 GLY H H 17.301 12.893 15.855 1.00 . A A . 2 GLY H 1 1
12 2959 1 1 2 GLY HA2 H 19.748 12.495 14.593 1.00 . A A . 2 GLY HA2 1 1
12 2960 1 1 2 GLY HA3 H 18.569 11.626 13.632 1.00 . A A . 2 GLY HA3 1 1
12 2961 1 1 2 GLY N N 17.941 12.180 15.536 1.00 . A A . 2 GLY N 1 1
12 2962 1 1 2 GLY O O 19.330 14.501 13.307 1.00 . A A . 2 GLY O 1 1
12 2963 1 1 3 VAL C C 15.460 15.892 13.157 1.00 . A A . 3 VAL C 1 1
12 2964 1 1 3 VAL CA C 16.670 15.185 12.563 1.00 . A A . 3 VAL CA 1 1
12 2965 1 1 3 VAL CB C 16.403 14.658 11.156 1.00 . A A . 3 VAL CB 1 1
12 2966 1 1 3 VAL CG1 C 15.166 13.769 11.057 1.00 . A A . 3 VAL CG1 1 1
12 2967 1 1 3 VAL CG2 C 16.383 15.777 10.120 1.00 . A A . 3 VAL CG2 1 1
12 2968 1 1 3 VAL H H 16.419 13.432 13.727 1.00 . A A . 3 VAL H 1 1
12 2969 1 1 3 VAL HA H 17.503 15.889 12.547 1.00 . A A . 3 VAL HA 1 1
12 2970 1 1 3 VAL HB H 17.243 14.005 10.919 1.00 . A A . 3 VAL HB 1 1
12 2971 1 1 3 VAL HG11 H 15.068 13.335 10.062 1.00 . A A . 3 VAL HG11 1 1
12 2972 1 1 3 VAL HG12 H 15.209 13.005 11.834 1.00 . A A . 3 VAL HG12 1 1
12 2973 1 1 3 VAL HG13 H 14.280 14.382 11.219 1.00 . A A . 3 VAL HG13 1 1
12 2974 1 1 3 VAL HG21 H 16.347 15.338 9.123 1.00 . A A . 3 VAL HG21 1 1
12 2975 1 1 3 VAL HG22 H 15.483 16.373 10.273 1.00 . A A . 3 VAL HG22 1 1
12 2976 1 1 3 VAL HG23 H 17.257 16.425 10.189 1.00 . A A . 3 VAL HG23 1 1
12 2977 1 1 3 VAL N N 17.116 14.079 13.387 1.00 . A A . 3 VAL N 1 1
12 2978 1 1 3 VAL O O 14.645 15.287 13.851 1.00 . A A . 3 VAL O 1 1
12 2979 1 1 4 GLY C C 14.615 19.445 13.820 1.00 . A A . 4 GLY C 1 1
12 2980 1 1 4 GLY CA C 14.244 18.004 13.501 1.00 . A A . 4 GLY CA 1 1
12 2981 1 1 4 GLY H H 15.908 17.650 12.257 1.00 . A A . 4 GLY H 1 1
12 2982 1 1 4 GLY HA2 H 13.369 18.026 12.852 1.00 . A A . 4 GLY HA2 1 1
12 2983 1 1 4 GLY HA3 H 13.979 17.550 14.456 1.00 . A A . 4 GLY HA3 1 1
12 2984 1 1 4 GLY N N 15.303 17.198 12.928 1.00 . A A . 4 GLY N 1 1
12 2985 1 1 4 GLY O O 15.573 19.970 13.258 1.00 . A A . 4 GLY O 1 1
12 2986 1 1 5 LYS C C 14.840 21.869 16.160 1.00 . A A . 5 LYS C 1 1
12 2987 1 1 5 LYS CA C 13.814 21.448 15.117 1.00 . A A . 5 LYS CA 1 1
12 2988 1 1 5 LYS CB C 12.426 21.851 15.605 1.00 . A A . 5 LYS CB 1 1
12 2989 1 1 5 LYS CD C 9.944 21.585 15.208 1.00 . A A . 5 LYS CD 1 1
12 2990 1 1 5 LYS CE C 8.882 20.841 14.403 1.00 . A A . 5 LYS CE 1 1
12 2991 1 1 5 LYS CG C 11.338 21.502 14.593 1.00 . A A . 5 LYS CG 1 1
12 2992 1 1 5 LYS H H 13.080 19.485 15.044 1.00 . A A . 5 LYS H 1 1
12 2993 1 1 5 LYS HA H 14.085 22.022 14.231 1.00 . A A . 5 LYS HA 1 1
12 2994 1 1 5 LYS HB2 H 12.135 21.304 16.502 1.00 . A A . 5 LYS HB2 1 1
12 2995 1 1 5 LYS HB3 H 12.398 22.907 15.874 1.00 . A A . 5 LYS HB3 1 1
12 2996 1 1 5 LYS HD2 H 9.923 21.147 16.206 1.00 . A A . 5 LYS HD2 1 1
12 2997 1 1 5 LYS HD3 H 9.676 22.641 15.251 1.00 . A A . 5 LYS HD3 1 1
12 2998 1 1 5 LYS HE2 H 7.904 20.842 14.884 1.00 . A A . 5 LYS HE2 1 1
12 2999 1 1 5 LYS HE3 H 8.746 21.312 13.430 1.00 . A A . 5 LYS HE3 1 1
12 3000 1 1 5 LYS HG2 H 11.406 22.210 13.767 1.00 . A A . 5 LYS HG2 1 1
12 3001 1 1 5 LYS HG3 H 11.442 20.483 14.221 1.00 . A A . 5 LYS HG3 1 1
12 3002 1 1 5 LYS HZ1 H 8.365 18.907 13.953 1.00 . A A . 5 LYS HZ1 1 1
12 3003 1 1 5 LYS HZ2 H 9.910 19.331 13.608 1.00 . A A . 5 LYS HZ2 1 1
12 3004 1 1 5 LYS HZ3 H 9.473 18.955 15.151 1.00 . A A . 5 LYS HZ3 1 1
12 3005 1 1 5 LYS N N 13.862 20.049 14.742 1.00 . A A . 5 LYS N 1 1
12 3006 1 1 5 LYS NZ N 9.175 19.403 14.297 1.00 . A A . 5 LYS NZ 1 1
12 3007 1 1 5 LYS O O 15.484 22.909 16.046 1.00 . A A . 5 LYS O 1 1
12 3008 1 1 6 ILE C C 16.805 19.993 18.546 1.00 . A A . 6 ILE C 1 1
12 3009 1 1 6 ILE CA C 15.905 21.194 18.296 1.00 . A A . 6 ILE CA 1 1
12 3010 1 1 6 ILE CB C 15.085 21.592 19.521 1.00 . A A . 6 ILE CB 1 1
12 3011 1 1 6 ILE CD1 C 13.764 20.785 21.506 1.00 . A A . 6 ILE CD1 1 1
12 3012 1 1 6 ILE CG1 C 14.197 20.482 20.074 1.00 . A A . 6 ILE CG1 1 1
12 3013 1 1 6 ILE CG2 C 14.318 22.882 19.245 1.00 . A A . 6 ILE CG2 1 1
12 3014 1 1 6 ILE H H 14.554 20.118 17.043 1.00 . A A . 6 ILE H 1 1
12 3015 1 1 6 ILE HA H 16.578 22.024 18.081 1.00 . A A . 6 ILE HA 1 1
12 3016 1 1 6 ILE HB H 15.830 21.812 20.285 1.00 . A A . 6 ILE HB 1 1
12 3017 1 1 6 ILE HD11 H 14.589 21.018 22.178 1.00 . A A . 6 ILE HD11 1 1
12 3018 1 1 6 ILE HD12 H 13.078 21.630 21.453 1.00 . A A . 6 ILE HD12 1 1
12 3019 1 1 6 ILE HD13 H 13.220 19.927 21.902 1.00 . A A . 6 ILE HD13 1 1
12 3020 1 1 6 ILE HG12 H 13.304 20.378 19.457 1.00 . A A . 6 ILE HG12 1 1
12 3021 1 1 6 ILE HG13 H 14.736 19.535 20.058 1.00 . A A . 6 ILE HG13 1 1
12 3022 1 1 6 ILE HG21 H 13.924 23.268 20.185 1.00 . A A . 6 ILE HG21 1 1
12 3023 1 1 6 ILE HG22 H 14.981 23.623 18.799 1.00 . A A . 6 ILE HG22 1 1
12 3024 1 1 6 ILE HG23 H 13.496 22.682 18.557 1.00 . A A . 6 ILE HG23 1 1
12 3025 1 1 6 ILE N N 15.064 20.985 17.135 1.00 . A A . 6 ILE N 1 1
12 3026 1 1 6 ILE O O 16.508 18.879 18.118 1.00 . A A . 6 ILE O 1 1
12 3027 1 1 7 ILE C C 18.859 18.146 20.314 1.00 . A A . 7 ILE C 1 1
12 3028 1 1 7 ILE CA C 19.061 19.279 19.318 1.00 . A A . 7 ILE CA 1 1
12 3029 1 1 7 ILE CB C 20.334 20.084 19.561 1.00 . A A . 7 ILE CB 1 1
12 3030 1 1 7 ILE CD1 C 21.679 19.394 17.525 1.00 . A A . 7 ILE CD1 1 1
12 3031 1 1 7 ILE CG1 C 21.590 19.385 19.049 1.00 . A A . 7 ILE CG1 1 1
12 3032 1 1 7 ILE CG2 C 20.567 20.464 21.021 1.00 . A A . 7 ILE CG2 1 1
12 3033 1 1 7 ILE H H 18.112 21.097 19.635 1.00 . A A . 7 ILE H 1 1
12 3034 1 1 7 ILE HA H 19.147 18.823 18.331 1.00 . A A . 7 ILE HA 1 1
12 3035 1 1 7 ILE HB H 20.234 21.041 19.049 1.00 . A A . 7 ILE HB 1 1
12 3036 1 1 7 ILE HD11 H 22.559 18.824 17.227 1.00 . A A . 7 ILE HD11 1 1
12 3037 1 1 7 ILE HD12 H 20.824 18.920 17.044 1.00 . A A . 7 ILE HD12 1 1
12 3038 1 1 7 ILE HD13 H 21.781 20.425 17.187 1.00 . A A . 7 ILE HD13 1 1
12 3039 1 1 7 ILE HG12 H 22.503 19.829 19.445 1.00 . A A . 7 ILE HG12 1 1
12 3040 1 1 7 ILE HG13 H 21.556 18.343 19.366 1.00 . A A . 7 ILE HG13 1 1
12 3041 1 1 7 ILE HG21 H 21.356 21.213 21.082 1.00 . A A . 7 ILE HG21 1 1
12 3042 1 1 7 ILE HG22 H 19.662 20.860 21.481 1.00 . A A . 7 ILE HG22 1 1
12 3043 1 1 7 ILE HG23 H 20.875 19.587 21.590 1.00 . A A . 7 ILE HG23 1 1
12 3044 1 1 7 ILE N N 17.943 20.194 19.215 1.00 . A A . 7 ILE N 1 1
12 3045 1 1 7 ILE O O 18.471 18.349 21.462 1.00 . A A . 7 ILE O 1 1
12 3046 1 1 8 GLU C C 20.536 15.522 21.549 1.00 . A A . 8 GLU C 1 1
12 3047 1 1 8 GLU CA C 19.216 15.731 20.821 1.00 . A A . 8 GLU CA 1 1
12 3048 1 1 8 GLU CB C 18.842 14.520 19.972 1.00 . A A . 8 GLU CB 1 1
12 3049 1 1 8 GLU CD C 17.609 12.309 19.904 1.00 . A A . 8 GLU CD 1 1
12 3050 1 1 8 GLU CG C 18.339 13.323 20.774 1.00 . A A . 8 GLU CG 1 1
12 3051 1 1 8 GLU H H 19.482 16.745 19.012 1.00 . A A . 8 GLU H 1 1
12 3052 1 1 8 GLU HA H 18.436 15.837 21.576 1.00 . A A . 8 GLU HA 1 1
12 3053 1 1 8 GLU HB2 H 18.060 14.799 19.266 1.00 . A A . 8 GLU HB2 1 1
12 3054 1 1 8 GLU HB3 H 19.691 14.171 19.384 1.00 . A A . 8 GLU HB3 1 1
12 3055 1 1 8 GLU HG2 H 19.167 12.797 21.248 1.00 . A A . 8 GLU HG2 1 1
12 3056 1 1 8 GLU HG3 H 17.653 13.696 21.535 1.00 . A A . 8 GLU HG3 1 1
12 3057 1 1 8 GLU N N 19.173 16.897 19.961 1.00 . A A . 8 GLU N 1 1
12 3058 1 1 8 GLU O O 20.650 14.698 22.454 1.00 . A A . 8 GLU O 1 1
12 3059 1 1 8 GLU OE1 O 16.411 12.086 20.182 1.00 . A A . 8 GLU OE1 1 1
12 3060 1 1 9 TYR C C 23.159 15.753 23.004 1.00 . A A . 9 TYR C 1 1
12 3061 1 1 9 TYR CA C 22.947 16.179 21.558 1.00 . A A . 9 TYR CA 1 1
12 3062 1 1 9 TYR CB C 23.752 17.436 21.244 1.00 . A A . 9 TYR CB 1 1
12 3063 1 1 9 TYR CD1 C 25.699 17.615 22.813 1.00 . A A . 9 TYR CD1 1 1
12 3064 1 1 9 TYR CD2 C 26.135 16.960 20.523 1.00 . A A . 9 TYR CD2 1 1
12 3065 1 1 9 TYR CE1 C 27.071 17.576 23.087 1.00 . A A . 9 TYR CE1 1 1
12 3066 1 1 9 TYR CE2 C 27.503 16.869 20.806 1.00 . A A . 9 TYR CE2 1 1
12 3067 1 1 9 TYR CG C 25.227 17.292 21.535 1.00 . A A . 9 TYR CG 1 1
12 3068 1 1 9 TYR CZ C 27.984 17.164 22.097 1.00 . A A . 9 TYR CZ 1 1
12 3069 1 1 9 TYR H H 21.379 16.923 20.403 1.00 . A A . 9 TYR H 1 1
12 3070 1 1 9 TYR HA H 23.307 15.349 20.949 1.00 . A A . 9 TYR HA 1 1
12 3071 1 1 9 TYR HB2 H 23.684 17.549 20.162 1.00 . A A . 9 TYR HB2 1 1
12 3072 1 1 9 TYR HB3 H 23.339 18.309 21.749 1.00 . A A . 9 TYR HB3 1 1
12 3073 1 1 9 TYR HD1 H 25.087 17.997 23.617 1.00 . A A . 9 TYR HD1 1 1
12 3074 1 1 9 TYR HD2 H 25.794 16.766 19.517 1.00 . A A . 9 TYR HD2 1 1
12 3075 1 1 9 TYR HE1 H 27.472 17.859 24.049 1.00 . A A . 9 TYR HE1 1 1
12 3076 1 1 9 TYR HE2 H 28.204 16.647 20.015 1.00 . A A . 9 TYR HE2 1 1
12 3077 1 1 9 TYR HH H 29.526 17.600 23.159 1.00 . A A . 9 TYR HH 1 1
12 3078 1 1 9 TYR N N 21.552 16.307 21.184 1.00 . A A . 9 TYR N 1 1
12 3079 1 1 9 TYR O O 23.755 14.723 23.312 1.00 . A A . 9 TYR O 1 1
12 3080 1 1 9 TYR OH O 29.332 17.271 22.278 1.00 . A A . 9 TYR OH 1 1
12 3081 1 1 10 PHE C C 22.116 15.302 26.010 1.00 . A A . 10 PHE C 1 1
12 3082 1 1 10 PHE CA C 22.927 16.421 25.374 1.00 . A A . 10 PHE CA 1 1
12 3083 1 1 10 PHE CB C 22.700 17.765 26.062 1.00 . A A . 10 PHE CB 1 1
12 3084 1 1 10 PHE CD1 C 20.473 18.094 27.156 1.00 . A A . 10 PHE CD1 1 1
12 3085 1 1 10 PHE CD2 C 20.817 19.004 24.921 1.00 . A A . 10 PHE CD2 1 1
12 3086 1 1 10 PHE CE1 C 19.169 18.602 27.153 1.00 . A A . 10 PHE CE1 1 1
12 3087 1 1 10 PHE CE2 C 19.523 19.538 24.942 1.00 . A A . 10 PHE CE2 1 1
12 3088 1 1 10 PHE CG C 21.290 18.306 26.039 1.00 . A A . 10 PHE CG 1 1
12 3089 1 1 10 PHE CZ C 18.688 19.303 26.041 1.00 . A A . 10 PHE CZ 1 1
12 3090 1 1 10 PHE H H 22.250 17.424 23.639 1.00 . A A . 10 PHE H 1 1
12 3091 1 1 10 PHE HA H 23.970 16.157 25.551 1.00 . A A . 10 PHE HA 1 1
12 3092 1 1 10 PHE HB2 H 22.985 17.626 27.105 1.00 . A A . 10 PHE HB2 1 1
12 3093 1 1 10 PHE HB3 H 23.376 18.512 25.646 1.00 . A A . 10 PHE HB3 1 1
12 3094 1 1 10 PHE HD1 H 20.831 17.547 28.015 1.00 . A A . 10 PHE HD1 1 1
12 3095 1 1 10 PHE HD2 H 21.442 19.180 24.059 1.00 . A A . 10 PHE HD2 1 1
12 3096 1 1 10 PHE HE1 H 18.534 18.402 28.004 1.00 . A A . 10 PHE HE1 1 1
12 3097 1 1 10 PHE HE2 H 19.190 20.079 24.068 1.00 . A A . 10 PHE HE2 1 1
12 3098 1 1 10 PHE HZ H 17.668 19.657 26.052 1.00 . A A . 10 PHE HZ 1 1
12 3099 1 1 10 PHE N N 22.747 16.602 23.948 1.00 . A A . 10 PHE N 1 1
12 3100 1 1 10 PHE O O 22.409 14.990 27.163 1.00 . A A . 10 PHE O 1 1
12 3101 1 1 11 ILE C C 20.578 12.278 25.054 1.00 . A A . 11 ILE C 1 1
12 3102 1 1 11 ILE CA C 20.338 13.586 25.794 1.00 . A A . 11 ILE CA 1 1
12 3103 1 1 11 ILE CB C 18.851 13.918 25.890 1.00 . A A . 11 ILE CB 1 1
12 3104 1 1 11 ILE CD1 C 16.684 14.122 24.639 1.00 . A A . 11 ILE CD1 1 1
12 3105 1 1 11 ILE CG1 C 18.204 14.065 24.516 1.00 . A A . 11 ILE CG1 1 1
12 3106 1 1 11 ILE CG2 C 18.626 15.152 26.759 1.00 . A A . 11 ILE CG2 1 1
12 3107 1 1 11 ILE H H 20.979 15.006 24.378 1.00 . A A . 11 ILE H 1 1
12 3108 1 1 11 ILE HA H 20.705 13.385 26.800 1.00 . A A . 11 ILE HA 1 1
12 3109 1 1 11 ILE HB H 18.386 13.070 26.392 1.00 . A A . 11 ILE HB 1 1
12 3110 1 1 11 ILE HD11 H 16.306 14.193 23.619 1.00 . A A . 11 ILE HD11 1 1
12 3111 1 1 11 ILE HD12 H 16.327 13.201 25.100 1.00 . A A . 11 ILE HD12 1 1
12 3112 1 1 11 ILE HD13 H 16.396 15.036 25.157 1.00 . A A . 11 ILE HD13 1 1
12 3113 1 1 11 ILE HG12 H 18.554 14.971 24.021 1.00 . A A . 11 ILE HG12 1 1
12 3114 1 1 11 ILE HG13 H 18.477 13.255 23.840 1.00 . A A . 11 ILE HG13 1 1
12 3115 1 1 11 ILE HG21 H 17.571 15.223 27.023 1.00 . A A . 11 ILE HG21 1 1
12 3116 1 1 11 ILE HG22 H 19.181 15.116 27.697 1.00 . A A . 11 ILE HG22 1 1
12 3117 1 1 11 ILE HG23 H 18.901 16.032 26.177 1.00 . A A . 11 ILE HG23 1 1
12 3118 1 1 11 ILE N N 21.164 14.676 25.315 1.00 . A A . 11 ILE N 1 1
12 3119 1 1 11 ILE O O 20.273 11.224 25.609 1.00 . A A . 11 ILE O 1 1
12 3120 1 1 12 GLY C C 22.701 11.322 22.143 1.00 . A A . 12 GLY C 1 1
12 3121 1 1 12 GLY CA C 21.398 11.249 22.926 1.00 . A A . 12 GLY CA 1 1
12 3122 1 1 12 GLY H H 21.296 13.270 23.509 1.00 . A A . 12 GLY H 1 1
12 3123 1 1 12 GLY HA2 H 21.341 10.300 23.460 1.00 . A A . 12 GLY HA2 1 1
12 3124 1 1 12 GLY HA3 H 20.566 11.327 22.227 1.00 . A A . 12 GLY HA3 1 1
12 3125 1 1 12 GLY N N 21.183 12.332 23.865 1.00 . A A . 12 GLY N 1 1
12 3126 1 1 12 GLY O O 22.738 10.972 20.966 1.00 . A A . 12 GLY O 1 1
12 3127 1 1 13 GLY C C 25.716 12.457 21.342 1.00 . A A . 13 GLY C 1 1
12 3128 1 1 13 GLY CA C 25.187 11.490 22.392 1.00 . A A . 13 GLY CA 1 1
12 3129 1 1 13 GLY H H 23.674 12.065 23.721 1.00 . A A . 13 GLY H 1 1
12 3130 1 1 13 GLY HA2 H 25.829 11.625 23.263 1.00 . A A . 13 GLY HA2 1 1
12 3131 1 1 13 GLY HA3 H 25.315 10.477 22.012 1.00 . A A . 13 GLY HA3 1 1
12 3132 1 1 13 GLY N N 23.808 11.691 22.792 1.00 . A A . 13 GLY N 1 1
12 3133 1 1 13 GLY O O 26.807 12.999 21.506 1.00 . A A . 13 GLY O 1 1
12 3134 1 1 14 GLY C C 24.888 13.458 17.848 1.00 . A A . 14 GLY C 1 1
12 3135 1 1 14 GLY CA C 25.300 13.726 19.289 1.00 . A A . 14 GLY CA 1 1
12 3136 1 1 14 GLY H H 24.117 12.164 20.259 1.00 . A A . 14 GLY H 1 1
12 3137 1 1 14 GLY HA2 H 24.861 14.673 19.603 1.00 . A A . 14 GLY HA2 1 1
12 3138 1 1 14 GLY HA3 H 26.380 13.876 19.303 1.00 . A A . 14 GLY HA3 1 1
12 3139 1 1 14 GLY N N 24.962 12.716 20.271 1.00 . A A . 14 GLY N 1 1
12 3140 1 1 14 GLY O O 25.462 14.025 16.921 1.00 . A A . 14 GLY O 1 1
12 3141 1 1 15 VAL C C 22.808 13.411 15.552 1.00 . A A . 15 VAL C 1 1
12 3142 1 1 15 VAL CA C 23.365 12.233 16.337 1.00 . A A . 15 VAL CA 1 1
12 3143 1 1 15 VAL CB C 22.284 11.164 16.474 1.00 . A A . 15 VAL CB 1 1
12 3144 1 1 15 VAL CG1 C 22.070 10.432 15.153 1.00 . A A . 15 VAL CG1 1 1
12 3145 1 1 15 VAL CG2 C 22.593 10.091 17.514 1.00 . A A . 15 VAL CG2 1 1
12 3146 1 1 15 VAL H H 23.538 12.133 18.464 1.00 . A A . 15 VAL H 1 1
12 3147 1 1 15 VAL HA H 24.212 11.822 15.786 1.00 . A A . 15 VAL HA 1 1
12 3148 1 1 15 VAL HB H 21.341 11.664 16.695 1.00 . A A . 15 VAL HB 1 1
12 3149 1 1 15 VAL HG11 H 21.267 9.703 15.266 1.00 . A A . 15 VAL HG11 1 1
12 3150 1 1 15 VAL HG12 H 21.792 11.103 14.340 1.00 . A A . 15 VAL HG12 1 1
12 3151 1 1 15 VAL HG13 H 22.991 9.938 14.845 1.00 . A A . 15 VAL HG13 1 1
12 3152 1 1 15 VAL HG21 H 21.878 9.270 17.459 1.00 . A A . 15 VAL HG21 1 1
12 3153 1 1 15 VAL HG22 H 23.572 9.636 17.363 1.00 . A A . 15 VAL HG22 1 1
12 3154 1 1 15 VAL HG23 H 22.501 10.457 18.537 1.00 . A A . 15 VAL HG23 1 1
12 3155 1 1 15 VAL N N 23.895 12.591 17.638 1.00 . A A . 15 VAL N 1 1
12 3156 1 1 15 VAL O O 22.894 13.467 14.327 1.00 . A A . 15 VAL O 1 1
12 3157 1 1 16 GLY C C 20.355 16.040 16.318 1.00 . A A . 16 GLY C 1 1
12 3158 1 1 16 GLY CA C 21.599 15.553 15.589 1.00 . A A . 16 GLY CA 1 1
12 3159 1 1 16 GLY H H 22.227 14.382 17.230 1.00 . A A . 16 GLY H 1 1
12 3160 1 1 16 GLY HA2 H 22.298 16.389 15.564 1.00 . A A . 16 GLY HA2 1 1
12 3161 1 1 16 GLY HA3 H 21.319 15.311 14.564 1.00 . A A . 16 GLY HA3 1 1
12 3162 1 1 16 GLY N N 22.229 14.411 16.221 1.00 . A A . 16 GLY N 1 1
12 3163 1 1 16 GLY O O 20.282 15.985 17.544 1.00 . A A . 16 GLY O 1 1
12 3164 1 1 17 ARG C C 17.076 15.977 16.419 1.00 . A A . 17 ARG C 1 1
12 3165 1 1 17 ARG CA C 18.116 17.057 16.157 1.00 . A A . 17 ARG CA 1 1
12 3166 1 1 17 ARG CB C 17.565 18.163 15.260 1.00 . A A . 17 ARG CB 1 1
12 3167 1 1 17 ARG CD C 19.466 19.627 14.461 1.00 . A A . 17 ARG CD 1 1
12 3168 1 1 17 ARG CG C 18.241 19.527 15.366 1.00 . A A . 17 ARG CG 1 1
12 3169 1 1 17 ARG CZ C 21.079 21.462 13.871 1.00 . A A . 17 ARG CZ 1 1
12 3170 1 1 17 ARG H H 19.472 16.493 14.601 1.00 . A A . 17 ARG H 1 1
12 3171 1 1 17 ARG HA H 18.259 17.498 17.143 1.00 . A A . 17 ARG HA 1 1
12 3172 1 1 17 ARG HB2 H 17.523 17.837 14.221 1.00 . A A . 17 ARG HB2 1 1
12 3173 1 1 17 ARG HB3 H 16.531 18.333 15.560 1.00 . A A . 17 ARG HB3 1 1
12 3174 1 1 17 ARG HD2 H 20.256 18.933 14.749 1.00 . A A . 17 ARG HD2 1 1
12 3175 1 1 17 ARG HD3 H 19.175 19.398 13.436 1.00 . A A . 17 ARG HD3 1 1
12 3176 1 1 17 ARG HE H 19.490 21.667 15.056 1.00 . A A . 17 ARG HE 1 1
12 3177 1 1 17 ARG HG2 H 17.515 20.286 15.075 1.00 . A A . 17 ARG HG2 1 1
12 3178 1 1 17 ARG HG3 H 18.571 19.703 16.390 1.00 . A A . 17 ARG HG3 1 1
12 3179 1 1 17 ARG HH11 H 21.832 19.679 13.197 1.00 . A A . 17 ARG HH11 1 1
12 3180 1 1 17 ARG HH12 H 22.681 21.156 12.706 1.00 . A A . 17 ARG HH12 1 1
12 3181 1 1 17 ARG HH21 H 20.750 23.439 14.279 1.00 . A A . 17 ARG HH21 1 1
12 3182 1 1 17 ARG HH22 H 22.240 23.019 13.398 1.00 . A A . 17 ARG HH22 1 1
12 3183 1 1 17 ARG N N 19.368 16.585 15.602 1.00 . A A . 17 ARG N 1 1
12 3184 1 1 17 ARG NE N 19.997 20.990 14.505 1.00 . A A . 17 ARG NE 1 1
12 3185 1 1 17 ARG NH1 N 21.954 20.682 13.222 1.00 . A A . 17 ARG NH1 1 1
12 3186 1 1 17 ARG NH2 N 21.381 22.768 13.865 1.00 . A A . 17 ARG NH2 1 1
12 3187 1 1 17 ARG O O 17.362 14.802 16.198 1.00 . A A . 17 ARG O 1 1
12 3188 1 1 18 TYR C C 13.428 16.146 17.332 1.00 . A A . 18 TYR C 1 1
12 3189 1 1 18 TYR CA C 14.779 15.461 17.178 1.00 . A A . 18 TYR CA 1 1
12 3190 1 1 18 TYR CB C 15.053 14.593 18.403 1.00 . A A . 18 TYR CB 1 1
12 3191 1 1 18 TYR CD1 C 15.608 16.350 20.157 1.00 . A A . 18 TYR CD1 1 1
12 3192 1 1 18 TYR CD2 C 13.852 14.761 20.602 1.00 . A A . 18 TYR CD2 1 1
12 3193 1 1 18 TYR CE1 C 15.358 16.972 21.386 1.00 . A A . 18 TYR CE1 1 1
12 3194 1 1 18 TYR CE2 C 13.612 15.356 21.846 1.00 . A A . 18 TYR CE2 1 1
12 3195 1 1 18 TYR CG C 14.852 15.245 19.750 1.00 . A A . 18 TYR CG 1 1
12 3196 1 1 18 TYR CZ C 14.352 16.487 22.245 1.00 . A A . 18 TYR CZ 1 1
12 3197 1 1 18 TYR H H 15.829 17.323 17.174 1.00 . A A . 18 TYR H 1 1
12 3198 1 1 18 TYR HA H 14.693 14.769 16.339 1.00 . A A . 18 TYR HA 1 1
12 3199 1 1 18 TYR HB2 H 14.394 13.729 18.313 1.00 . A A . 18 TYR HB2 1 1
12 3200 1 1 18 TYR HB3 H 16.062 14.186 18.344 1.00 . A A . 18 TYR HB3 1 1
12 3201 1 1 18 TYR HD1 H 16.397 16.714 19.515 1.00 . A A . 18 TYR HD1 1 1
12 3202 1 1 18 TYR HD2 H 13.227 13.932 20.307 1.00 . A A . 18 TYR HD2 1 1
12 3203 1 1 18 TYR HE1 H 15.914 17.860 21.651 1.00 . A A . 18 TYR HE1 1 1
12 3204 1 1 18 TYR HE2 H 12.865 14.951 22.513 1.00 . A A . 18 TYR HE2 1 1
12 3205 1 1 18 TYR HH H 13.513 16.538 23.987 1.00 . A A . 18 TYR HH 1 1
12 3206 1 1 18 TYR N N 15.903 16.343 16.939 1.00 . A A . 18 TYR N 1 1
12 3207 1 1 18 TYR O O 12.402 15.470 17.306 1.00 . A A . 18 TYR O 1 1
12 3208 1 1 18 TYR OH O 14.098 17.076 23.449 1.00 . A A . 18 TYR OH 1 1
12 3209 1 1 19 GLY C C 11.202 18.163 16.487 1.00 . A A . 19 GLY C 1 1
12 3210 1 1 19 GLY CA C 12.129 18.193 17.694 1.00 . A A . 19 GLY CA 1 1
12 3211 1 1 19 GLY H H 14.241 17.955 17.669 1.00 . A A . 19 GLY H 1 1
12 3212 1 1 19 GLY HA2 H 11.587 17.755 18.532 1.00 . A A . 19 GLY HA2 1 1
12 3213 1 1 19 GLY HA3 H 12.301 19.234 17.964 1.00 . A A . 19 GLY HA3 1 1
12 3214 1 1 19 GLY N N 13.370 17.467 17.513 1.00 . A A . 19 GLY N 1 1
12 3215 1 1 19 GLY O O 11.714 18.271 15.351 1.00 . A A . 19 GLY O 1 1
12 3216 1 1 19 GLY OXT O 9.969 18.097 16.679 1.00 . A A . 19 GLY OXT 1 1
13 3217 1 1 1 GLY C C 17.327 10.954 16.483 1.00 . A A . 1 GLY C 1 1
13 3218 1 1 1 GLY CA C 17.640 10.960 17.973 1.00 . A A . 1 GLY CA 1 1
13 3219 1 1 1 GLY H1 H 18.808 12.559 18.601 1.00 . A A . 1 GLY H1 1 1
13 3220 1 1 1 GLY HA2 H 18.528 10.333 18.054 1.00 . A A . 1 GLY HA2 1 1
13 3221 1 1 1 GLY HA3 H 16.811 10.463 18.478 1.00 . A A . 1 GLY HA3 1 1
13 3222 1 1 1 GLY N N 17.853 12.232 18.634 1.00 . A A . 1 GLY N 1 1
13 3223 1 1 1 GLY O O 17.147 9.873 15.927 1.00 . A A . 1 GLY O 1 1
13 3224 1 1 2 GLY C C 16.910 13.495 13.709 1.00 . A A . 2 GLY C 1 1
13 3225 1 1 2 GLY CA C 16.697 12.177 14.440 1.00 . A A . 2 GLY CA 1 1
13 3226 1 1 2 GLY H H 17.047 12.977 16.317 1.00 . A A . 2 GLY H 1 1
13 3227 1 1 2 GLY HA2 H 17.271 11.419 13.906 1.00 . A A . 2 GLY HA2 1 1
13 3228 1 1 2 GLY HA3 H 15.641 11.910 14.392 1.00 . A A . 2 GLY HA3 1 1
13 3229 1 1 2 GLY N N 17.107 12.096 15.827 1.00 . A A . 2 GLY N 1 1
13 3230 1 1 2 GLY O O 17.787 14.267 14.089 1.00 . A A . 2 GLY O 1 1
13 3231 1 1 3 VAL C C 15.051 15.837 12.403 1.00 . A A . 3 VAL C 1 1
13 3232 1 1 3 VAL CA C 16.182 14.971 11.869 1.00 . A A . 3 VAL CA 1 1
13 3233 1 1 3 VAL CB C 16.009 14.641 10.389 1.00 . A A . 3 VAL CB 1 1
13 3234 1 1 3 VAL CG1 C 15.953 15.894 9.520 1.00 . A A . 3 VAL CG1 1 1
13 3235 1 1 3 VAL CG2 C 17.176 13.794 9.891 1.00 . A A . 3 VAL CG2 1 1
13 3236 1 1 3 VAL H H 15.530 13.008 12.343 1.00 . A A . 3 VAL H 1 1
13 3237 1 1 3 VAL HA H 17.105 15.534 12.010 1.00 . A A . 3 VAL HA 1 1
13 3238 1 1 3 VAL HB H 15.109 14.055 10.201 1.00 . A A . 3 VAL HB 1 1
13 3239 1 1 3 VAL HG11 H 15.928 15.635 8.462 1.00 . A A . 3 VAL HG11 1 1
13 3240 1 1 3 VAL HG12 H 15.051 16.476 9.706 1.00 . A A . 3 VAL HG12 1 1
13 3241 1 1 3 VAL HG13 H 16.838 16.514 9.665 1.00 . A A . 3 VAL HG13 1 1
13 3242 1 1 3 VAL HG21 H 17.055 13.545 8.837 1.00 . A A . 3 VAL HG21 1 1
13 3243 1 1 3 VAL HG22 H 18.114 14.334 10.019 1.00 . A A . 3 VAL HG22 1 1
13 3244 1 1 3 VAL HG23 H 17.258 12.833 10.399 1.00 . A A . 3 VAL HG23 1 1
13 3245 1 1 3 VAL N N 16.195 13.722 12.604 1.00 . A A . 3 VAL N 1 1
13 3246 1 1 3 VAL O O 14.061 15.319 12.916 1.00 . A A . 3 VAL O 1 1
13 3247 1 1 4 GLY C C 14.739 19.495 13.197 1.00 . A A . 4 GLY C 1 1
13 3248 1 1 4 GLY CA C 14.233 18.083 12.935 1.00 . A A . 4 GLY CA 1 1
13 3249 1 1 4 GLY H H 16.017 17.529 11.903 1.00 . A A . 4 GLY H 1 1
13 3250 1 1 4 GLY HA2 H 13.354 18.155 12.295 1.00 . A A . 4 GLY HA2 1 1
13 3251 1 1 4 GLY HA3 H 13.933 17.685 13.904 1.00 . A A . 4 GLY HA3 1 1
13 3252 1 1 4 GLY N N 15.183 17.164 12.342 1.00 . A A . 4 GLY N 1 1
13 3253 1 1 4 GLY O O 15.847 19.860 12.811 1.00 . A A . 4 GLY O 1 1
13 3254 1 1 5 LYS C C 15.248 21.653 15.545 1.00 . A A . 5 LYS C 1 1
13 3255 1 1 5 LYS CA C 14.213 21.622 14.430 1.00 . A A . 5 LYS CA 1 1
13 3256 1 1 5 LYS CB C 12.893 22.257 14.857 1.00 . A A . 5 LYS CB 1 1
13 3257 1 1 5 LYS CD C 10.586 23.056 14.225 1.00 . A A . 5 LYS CD 1 1
13 3258 1 1 5 LYS CE C 9.693 23.447 13.051 1.00 . A A . 5 LYS CE 1 1
13 3259 1 1 5 LYS CG C 11.920 22.522 13.712 1.00 . A A . 5 LYS CG 1 1
13 3260 1 1 5 LYS H H 13.088 19.848 14.212 1.00 . A A . 5 LYS H 1 1
13 3261 1 1 5 LYS HA H 14.651 22.170 13.595 1.00 . A A . 5 LYS HA 1 1
13 3262 1 1 5 LYS HB2 H 12.436 21.685 15.665 1.00 . A A . 5 LYS HB2 1 1
13 3263 1 1 5 LYS HB3 H 13.089 23.231 15.306 1.00 . A A . 5 LYS HB3 1 1
13 3264 1 1 5 LYS HD2 H 10.066 22.302 14.817 1.00 . A A . 5 LYS HD2 1 1
13 3265 1 1 5 LYS HD3 H 10.720 23.925 14.868 1.00 . A A . 5 LYS HD3 1 1
13 3266 1 1 5 LYS HE2 H 8.798 23.893 13.487 1.00 . A A . 5 LYS HE2 1 1
13 3267 1 1 5 LYS HE3 H 10.233 24.174 12.446 1.00 . A A . 5 LYS HE3 1 1
13 3268 1 1 5 LYS HG2 H 12.357 23.211 12.989 1.00 . A A . 5 LYS HG2 1 1
13 3269 1 1 5 LYS HG3 H 11.748 21.544 13.262 1.00 . A A . 5 LYS HG3 1 1
13 3270 1 1 5 LYS HZ1 H 8.789 22.563 11.418 1.00 . A A . 5 LYS HZ1 1 1
13 3271 1 1 5 LYS HZ2 H 10.226 21.936 11.766 1.00 . A A . 5 LYS HZ2 1 1
13 3272 1 1 5 LYS HZ3 H 8.943 21.552 12.714 1.00 . A A . 5 LYS HZ3 1 1
13 3273 1 1 5 LYS N N 13.957 20.283 13.938 1.00 . A A . 5 LYS N 1 1
13 3274 1 1 5 LYS NZ N 9.383 22.295 12.190 1.00 . A A . 5 LYS NZ 1 1
13 3275 1 1 5 LYS O O 16.370 22.131 15.393 1.00 . A A . 5 LYS O 1 1
13 3276 1 1 6 ILE C C 16.412 20.179 18.371 1.00 . A A . 6 ILE C 1 1
13 3277 1 1 6 ILE CA C 15.537 21.360 17.978 1.00 . A A . 6 ILE CA 1 1
13 3278 1 1 6 ILE CB C 14.490 21.684 19.040 1.00 . A A . 6 ILE CB 1 1
13 3279 1 1 6 ILE CD1 C 12.598 20.756 20.515 1.00 . A A . 6 ILE CD1 1 1
13 3280 1 1 6 ILE CG1 C 13.444 20.594 19.256 1.00 . A A . 6 ILE CG1 1 1
13 3281 1 1 6 ILE CG2 C 13.824 23.021 18.730 1.00 . A A . 6 ILE CG2 1 1
13 3282 1 1 6 ILE H H 13.906 20.805 16.774 1.00 . A A . 6 ILE H 1 1
13 3283 1 1 6 ILE HA H 16.194 22.221 17.859 1.00 . A A . 6 ILE HA 1 1
13 3284 1 1 6 ILE HB H 15.040 21.813 19.972 1.00 . A A . 6 ILE HB 1 1
13 3285 1 1 6 ILE HD11 H 13.219 20.993 21.379 1.00 . A A . 6 ILE HD11 1 1
13 3286 1 1 6 ILE HD12 H 11.831 21.520 20.388 1.00 . A A . 6 ILE HD12 1 1
13 3287 1 1 6 ILE HD13 H 12.054 19.830 20.702 1.00 . A A . 6 ILE HD13 1 1
13 3288 1 1 6 ILE HG12 H 12.788 20.489 18.392 1.00 . A A . 6 ILE HG12 1 1
13 3289 1 1 6 ILE HG13 H 13.980 19.656 19.405 1.00 . A A . 6 ILE HG13 1 1
13 3290 1 1 6 ILE HG21 H 13.212 23.312 19.584 1.00 . A A . 6 ILE HG21 1 1
13 3291 1 1 6 ILE HG22 H 14.573 23.803 18.600 1.00 . A A . 6 ILE HG22 1 1
13 3292 1 1 6 ILE HG23 H 13.181 22.953 17.853 1.00 . A A . 6 ILE HG23 1 1
13 3293 1 1 6 ILE N N 14.853 21.152 16.718 1.00 . A A . 6 ILE N 1 1
13 3294 1 1 6 ILE O O 16.040 19.027 18.158 1.00 . A A . 6 ILE O 1 1
13 3295 1 1 7 ILE C C 18.340 18.534 20.244 1.00 . A A . 7 ILE C 1 1
13 3296 1 1 7 ILE CA C 18.681 19.536 19.150 1.00 . A A . 7 ILE CA 1 1
13 3297 1 1 7 ILE CB C 19.973 20.297 19.431 1.00 . A A . 7 ILE CB 1 1
13 3298 1 1 7 ILE CD1 C 21.509 19.616 17.562 1.00 . A A . 7 ILE CD1 1 1
13 3299 1 1 7 ILE CG1 C 21.225 19.509 19.058 1.00 . A A . 7 ILE CG1 1 1
13 3300 1 1 7 ILE CG2 C 20.108 20.750 20.882 1.00 . A A . 7 ILE CG2 1 1
13 3301 1 1 7 ILE H H 17.764 21.446 19.112 1.00 . A A . 7 ILE H 1 1
13 3302 1 1 7 ILE HA H 18.793 18.962 18.230 1.00 . A A . 7 ILE HA 1 1
13 3303 1 1 7 ILE HB H 19.910 21.223 18.858 1.00 . A A . 7 ILE HB 1 1
13 3304 1 1 7 ILE HD11 H 20.726 19.149 16.965 1.00 . A A . 7 ILE HD11 1 1
13 3305 1 1 7 ILE HD12 H 21.678 20.648 17.254 1.00 . A A . 7 ILE HD12 1 1
13 3306 1 1 7 ILE HD13 H 22.448 19.099 17.368 1.00 . A A . 7 ILE HD13 1 1
13 3307 1 1 7 ILE HG12 H 22.098 19.897 19.583 1.00 . A A . 7 ILE HG12 1 1
13 3308 1 1 7 ILE HG13 H 21.069 18.455 19.289 1.00 . A A . 7 ILE HG13 1 1
13 3309 1 1 7 ILE HG21 H 20.929 21.464 20.952 1.00 . A A . 7 ILE HG21 1 1
13 3310 1 1 7 ILE HG22 H 19.174 21.201 21.218 1.00 . A A . 7 ILE HG22 1 1
13 3311 1 1 7 ILE HG23 H 20.309 19.875 21.499 1.00 . A A . 7 ILE HG23 1 1
13 3312 1 1 7 ILE N N 17.604 20.472 18.898 1.00 . A A . 7 ILE N 1 1
13 3313 1 1 7 ILE O O 17.680 18.875 21.223 1.00 . A A . 7 ILE O 1 1
13 3314 1 1 8 GLU C C 19.704 15.720 21.789 1.00 . A A . 8 GLU C 1 1
13 3315 1 1 8 GLU CA C 18.537 16.133 20.903 1.00 . A A . 8 GLU CA 1 1
13 3316 1 1 8 GLU CB C 18.127 15.033 19.927 1.00 . A A . 8 GLU CB 1 1
13 3317 1 1 8 GLU CD C 17.064 12.725 19.591 1.00 . A A . 8 GLU CD 1 1
13 3318 1 1 8 GLU CG C 17.624 13.745 20.572 1.00 . A A . 8 GLU CG 1 1
13 3319 1 1 8 GLU H H 19.376 17.151 19.263 1.00 . A A . 8 GLU H 1 1
13 3320 1 1 8 GLU HA H 17.682 16.329 21.550 1.00 . A A . 8 GLU HA 1 1
13 3321 1 1 8 GLU HB2 H 17.346 15.446 19.288 1.00 . A A . 8 GLU HB2 1 1
13 3322 1 1 8 GLU HB3 H 18.955 14.793 19.260 1.00 . A A . 8 GLU HB3 1 1
13 3323 1 1 8 GLU HG2 H 18.397 13.247 21.157 1.00 . A A . 8 GLU HG2 1 1
13 3324 1 1 8 GLU HG3 H 16.829 13.988 21.277 1.00 . A A . 8 GLU HG3 1 1
13 3325 1 1 8 GLU N N 18.839 17.304 20.105 1.00 . A A . 8 GLU N 1 1
13 3326 1 1 8 GLU O O 19.515 15.131 22.851 1.00 . A A . 8 GLU O 1 1
13 3327 1 1 8 GLU OE1 O 15.931 12.256 19.834 1.00 . A A . 8 GLU OE1 1 1
13 3328 1 1 9 TYR C C 22.344 15.614 23.456 1.00 . A A . 9 TYR C 1 1
13 3329 1 1 9 TYR CA C 22.108 15.325 21.980 1.00 . A A . 9 TYR CA 1 1
13 3330 1 1 9 TYR CB C 23.366 15.522 21.139 1.00 . A A . 9 TYR CB 1 1
13 3331 1 1 9 TYR CD1 C 25.668 16.211 21.908 1.00 . A A . 9 TYR CD1 1 1
13 3332 1 1 9 TYR CD2 C 23.956 17.903 21.776 1.00 . A A . 9 TYR CD2 1 1
13 3333 1 1 9 TYR CE1 C 26.575 17.166 22.385 1.00 . A A . 9 TYR CE1 1 1
13 3334 1 1 9 TYR CE2 C 24.837 18.892 22.227 1.00 . A A . 9 TYR CE2 1 1
13 3335 1 1 9 TYR CG C 24.350 16.571 21.601 1.00 . A A . 9 TYR CG 1 1
13 3336 1 1 9 TYR CZ C 26.168 18.510 22.490 1.00 . A A . 9 TYR CZ 1 1
13 3337 1 1 9 TYR H H 21.187 16.373 20.493 1.00 . A A . 9 TYR H 1 1
13 3338 1 1 9 TYR HA H 21.858 14.265 21.938 1.00 . A A . 9 TYR HA 1 1
13 3339 1 1 9 TYR HB2 H 23.882 14.563 21.107 1.00 . A A . 9 TYR HB2 1 1
13 3340 1 1 9 TYR HB3 H 23.067 15.722 20.110 1.00 . A A . 9 TYR HB3 1 1
13 3341 1 1 9 TYR HD1 H 26.028 15.193 21.887 1.00 . A A . 9 TYR HD1 1 1
13 3342 1 1 9 TYR HD2 H 22.929 18.136 21.534 1.00 . A A . 9 TYR HD2 1 1
13 3343 1 1 9 TYR HE1 H 27.601 16.895 22.584 1.00 . A A . 9 TYR HE1 1 1
13 3344 1 1 9 TYR HE2 H 24.535 19.928 22.270 1.00 . A A . 9 TYR HE2 1 1
13 3345 1 1 9 TYR HH H 27.934 19.166 22.968 1.00 . A A . 9 TYR HH 1 1
13 3346 1 1 9 TYR N N 20.953 15.971 21.390 1.00 . A A . 9 TYR N 1 1
13 3347 1 1 9 TYR O O 22.920 14.787 24.160 1.00 . A A . 9 TYR O 1 1
13 3348 1 1 9 TYR OH O 27.033 19.489 22.883 1.00 . A A . 9 TYR OH 1 1
13 3349 1 1 10 PHE C C 21.116 15.989 26.244 1.00 . A A . 10 PHE C 1 1
13 3350 1 1 10 PHE CA C 21.704 17.080 25.360 1.00 . A A . 10 PHE CA 1 1
13 3351 1 1 10 PHE CB C 20.936 18.394 25.467 1.00 . A A . 10 PHE CB 1 1
13 3352 1 1 10 PHE CD1 C 18.746 18.043 24.261 1.00 . A A . 10 PHE CD1 1 1
13 3353 1 1 10 PHE CD2 C 18.714 18.395 26.657 1.00 . A A . 10 PHE CD2 1 1
13 3354 1 1 10 PHE CE1 C 17.354 17.892 24.258 1.00 . A A . 10 PHE CE1 1 1
13 3355 1 1 10 PHE CE2 C 17.322 18.248 26.656 1.00 . A A . 10 PHE CE2 1 1
13 3356 1 1 10 PHE CG C 19.430 18.282 25.459 1.00 . A A . 10 PHE CG 1 1
13 3357 1 1 10 PHE CZ C 16.640 18.014 25.456 1.00 . A A . 10 PHE CZ 1 1
13 3358 1 1 10 PHE H H 21.345 17.340 23.298 1.00 . A A . 10 PHE H 1 1
13 3359 1 1 10 PHE HA H 22.724 17.260 25.701 1.00 . A A . 10 PHE HA 1 1
13 3360 1 1 10 PHE HB2 H 21.210 18.831 26.427 1.00 . A A . 10 PHE HB2 1 1
13 3361 1 1 10 PHE HB3 H 21.267 19.060 24.671 1.00 . A A . 10 PHE HB3 1 1
13 3362 1 1 10 PHE HD1 H 19.297 17.924 23.339 1.00 . A A . 10 PHE HD1 1 1
13 3363 1 1 10 PHE HD2 H 19.266 18.602 27.562 1.00 . A A . 10 PHE HD2 1 1
13 3364 1 1 10 PHE HE1 H 16.814 17.676 23.348 1.00 . A A . 10 PHE HE1 1 1
13 3365 1 1 10 PHE HE2 H 16.764 18.382 27.571 1.00 . A A . 10 PHE HE2 1 1
13 3366 1 1 10 PHE HZ H 15.563 17.940 25.465 1.00 . A A . 10 PHE HZ 1 1
13 3367 1 1 10 PHE N N 21.782 16.715 23.960 1.00 . A A . 10 PHE N 1 1
13 3368 1 1 10 PHE O O 21.401 15.969 27.440 1.00 . A A . 10 PHE O 1 1
13 3369 1 1 11 ILE C C 20.148 12.653 25.453 1.00 . A A . 11 ILE C 1 1
13 3370 1 1 11 ILE CA C 19.785 13.874 26.287 1.00 . A A . 11 ILE CA 1 1
13 3371 1 1 11 ILE CB C 18.283 13.889 26.557 1.00 . A A . 11 ILE CB 1 1
13 3372 1 1 11 ILE CD1 C 15.983 14.055 25.486 1.00 . A A . 11 ILE CD1 1 1
13 3373 1 1 11 ILE CG1 C 17.475 14.342 25.344 1.00 . A A . 11 ILE CG1 1 1
13 3374 1 1 11 ILE CG2 C 18.003 14.778 27.765 1.00 . A A . 11 ILE CG2 1 1
13 3375 1 1 11 ILE H H 19.969 15.312 24.761 1.00 . A A . 11 ILE H 1 1
13 3376 1 1 11 ILE HA H 20.257 13.750 27.261 1.00 . A A . 11 ILE HA 1 1
13 3377 1 1 11 ILE HB H 17.951 12.894 26.853 1.00 . A A . 11 ILE HB 1 1
13 3378 1 1 11 ILE HD11 H 15.442 14.382 24.598 1.00 . A A . 11 ILE HD11 1 1
13 3379 1 1 11 ILE HD12 H 15.798 12.989 25.617 1.00 . A A . 11 ILE HD12 1 1
13 3380 1 1 11 ILE HD13 H 15.589 14.629 26.325 1.00 . A A . 11 ILE HD13 1 1
13 3381 1 1 11 ILE HG12 H 17.684 15.393 25.144 1.00 . A A . 11 ILE HG12 1 1
13 3382 1 1 11 ILE HG13 H 17.811 13.863 24.425 1.00 . A A . 11 ILE HG13 1 1
13 3383 1 1 11 ILE HG21 H 16.939 14.800 28.002 1.00 . A A . 11 ILE HG21 1 1
13 3384 1 1 11 ILE HG22 H 18.587 14.443 28.623 1.00 . A A . 11 ILE HG22 1 1
13 3385 1 1 11 ILE HG23 H 18.254 15.827 27.605 1.00 . A A . 11 ILE HG23 1 1
13 3386 1 1 11 ILE N N 20.286 15.099 25.696 1.00 . A A . 11 ILE N 1 1
13 3387 1 1 11 ILE O O 20.127 11.545 25.984 1.00 . A A . 11 ILE O 1 1
13 3388 1 1 12 GLY C C 22.421 11.622 23.222 1.00 . A A . 12 GLY C 1 1
13 3389 1 1 12 GLY CA C 20.911 11.812 23.229 1.00 . A A . 12 GLY CA 1 1
13 3390 1 1 12 GLY H H 20.379 13.762 23.814 1.00 . A A . 12 GLY H 1 1
13 3391 1 1 12 GLY HA2 H 20.461 10.853 23.488 1.00 . A A . 12 GLY HA2 1 1
13 3392 1 1 12 GLY HA3 H 20.527 12.061 22.239 1.00 . A A . 12 GLY HA3 1 1
13 3393 1 1 12 GLY N N 20.500 12.827 24.177 1.00 . A A . 12 GLY N 1 1
13 3394 1 1 12 GLY O O 23.014 11.317 24.255 1.00 . A A . 12 GLY O 1 1
13 3395 1 1 13 GLY C C 25.221 11.751 20.640 1.00 . A A . 13 GLY C 1 1
13 3396 1 1 13 GLY CA C 24.501 11.538 21.964 1.00 . A A . 13 GLY CA 1 1
13 3397 1 1 13 GLY H H 22.509 12.005 21.264 1.00 . A A . 13 GLY H 1 1
13 3398 1 1 13 GLY HA2 H 25.009 12.204 22.662 1.00 . A A . 13 GLY HA2 1 1
13 3399 1 1 13 GLY HA3 H 24.711 10.509 22.256 1.00 . A A . 13 GLY HA3 1 1
13 3400 1 1 13 GLY N N 23.072 11.756 22.065 1.00 . A A . 13 GLY N 1 1
13 3401 1 1 13 GLY O O 26.450 11.728 20.651 1.00 . A A . 13 GLY O 1 1
13 3402 1 1 14 GLY C C 24.434 11.919 16.999 1.00 . A A . 14 GLY C 1 1
13 3403 1 1 14 GLY CA C 25.166 12.325 18.271 1.00 . A A . 14 GLY CA 1 1
13 3404 1 1 14 GLY H H 23.519 11.943 19.573 1.00 . A A . 14 GLY H 1 1
13 3405 1 1 14 GLY HA2 H 25.312 13.405 18.258 1.00 . A A . 14 GLY HA2 1 1
13 3406 1 1 14 GLY HA3 H 26.160 11.881 18.219 1.00 . A A . 14 GLY HA3 1 1
13 3407 1 1 14 GLY N N 24.528 11.957 19.518 1.00 . A A . 14 GLY N 1 1
13 3408 1 1 14 GLY O O 25.007 11.190 16.192 1.00 . A A . 14 GLY O 1 1
13 3409 1 1 15 VAL C C 21.751 13.408 15.163 1.00 . A A . 15 VAL C 1 1
13 3410 1 1 15 VAL CA C 22.334 12.103 15.687 1.00 . A A . 15 VAL CA 1 1
13 3411 1 1 15 VAL CB C 21.231 11.069 15.896 1.00 . A A . 15 VAL CB 1 1
13 3412 1 1 15 VAL CG1 C 20.501 10.659 14.620 1.00 . A A . 15 VAL CG1 1 1
13 3413 1 1 15 VAL CG2 C 21.761 9.781 16.518 1.00 . A A . 15 VAL CG2 1 1
13 3414 1 1 15 VAL H H 22.783 12.815 17.639 1.00 . A A . 15 VAL H 1 1
13 3415 1 1 15 VAL HA H 22.985 11.730 14.897 1.00 . A A . 15 VAL HA 1 1
13 3416 1 1 15 VAL HB H 20.437 11.444 16.542 1.00 . A A . 15 VAL HB 1 1
13 3417 1 1 15 VAL HG11 H 19.714 9.942 14.855 1.00 . A A . 15 VAL HG11 1 1
13 3418 1 1 15 VAL HG12 H 20.046 11.512 14.118 1.00 . A A . 15 VAL HG12 1 1
13 3419 1 1 15 VAL HG13 H 21.211 10.195 13.934 1.00 . A A . 15 VAL HG13 1 1
13 3420 1 1 15 VAL HG21 H 20.963 9.051 16.653 1.00 . A A . 15 VAL HG21 1 1
13 3421 1 1 15 VAL HG22 H 22.550 9.327 15.918 1.00 . A A . 15 VAL HG22 1 1
13 3422 1 1 15 VAL HG23 H 22.121 9.985 17.527 1.00 . A A . 15 VAL HG23 1 1
13 3423 1 1 15 VAL N N 23.182 12.352 16.835 1.00 . A A . 15 VAL N 1 1
13 3424 1 1 15 VAL O O 21.778 13.629 13.954 1.00 . A A . 15 VAL O 1 1
13 3425 1 1 16 GLY C C 19.645 16.137 16.598 1.00 . A A . 16 GLY C 1 1
13 3426 1 1 16 GLY CA C 20.756 15.620 15.696 1.00 . A A . 16 GLY CA 1 1
13 3427 1 1 16 GLY H H 21.247 14.029 16.997 1.00 . A A . 16 GLY H 1 1
13 3428 1 1 16 GLY HA2 H 21.570 16.345 15.726 1.00 . A A . 16 GLY HA2 1 1
13 3429 1 1 16 GLY HA3 H 20.350 15.617 14.685 1.00 . A A . 16 GLY HA3 1 1
13 3430 1 1 16 GLY N N 21.258 14.301 16.025 1.00 . A A . 16 GLY N 1 1
13 3431 1 1 16 GLY O O 19.910 16.751 17.629 1.00 . A A . 16 GLY O 1 1
13 3432 1 1 17 ARG C C 16.049 15.762 17.010 1.00 . A A . 17 ARG C 1 1
13 3433 1 1 17 ARG CA C 17.217 16.658 16.621 1.00 . A A . 17 ARG CA 1 1
13 3434 1 1 17 ARG CB C 16.805 17.612 15.504 1.00 . A A . 17 ARG CB 1 1
13 3435 1 1 17 ARG CD C 18.739 18.639 14.142 1.00 . A A . 17 ARG CD 1 1
13 3436 1 1 17 ARG CG C 17.759 18.786 15.303 1.00 . A A . 17 ARG CG 1 1
13 3437 1 1 17 ARG CZ C 20.583 20.003 13.159 1.00 . A A . 17 ARG CZ 1 1
13 3438 1 1 17 ARG H H 18.295 15.360 15.361 1.00 . A A . 17 ARG H 1 1
13 3439 1 1 17 ARG HA H 17.435 17.213 17.534 1.00 . A A . 17 ARG HA 1 1
13 3440 1 1 17 ARG HB2 H 16.719 17.027 14.589 1.00 . A A . 17 ARG HB2 1 1
13 3441 1 1 17 ARG HB3 H 15.824 18.028 15.735 1.00 . A A . 17 ARG HB3 1 1
13 3442 1 1 17 ARG HD2 H 19.265 17.685 14.190 1.00 . A A . 17 ARG HD2 1 1
13 3443 1 1 17 ARG HD3 H 18.161 18.632 13.218 1.00 . A A . 17 ARG HD3 1 1
13 3444 1 1 17 ARG HE H 19.671 20.426 14.874 1.00 . A A . 17 ARG HE 1 1
13 3445 1 1 17 ARG HG2 H 17.130 19.655 15.113 1.00 . A A . 17 ARG HG2 1 1
13 3446 1 1 17 ARG HG3 H 18.352 18.941 16.204 1.00 . A A . 17 ARG HG3 1 1
13 3447 1 1 17 ARG HH11 H 20.213 18.393 11.917 1.00 . A A . 17 ARG HH11 1 1
13 3448 1 1 17 ARG HH12 H 21.444 19.591 11.433 1.00 . A A . 17 ARG HH12 1 1
13 3449 1 1 17 ARG HH21 H 21.450 21.654 14.066 1.00 . A A . 17 ARG HH21 1 1
13 3450 1 1 17 ARG HH22 H 22.086 21.194 12.516 1.00 . A A . 17 ARG HH22 1 1
13 3451 1 1 17 ARG N N 18.391 15.925 16.192 1.00 . A A . 17 ARG N 1 1
13 3452 1 1 17 ARG NE N 19.705 19.738 14.136 1.00 . A A . 17 ARG NE 1 1
13 3453 1 1 17 ARG NH1 N 20.741 19.242 12.068 1.00 . A A . 17 ARG NH1 1 1
13 3454 1 1 17 ARG NH2 N 21.425 21.040 13.264 1.00 . A A . 17 ARG NH2 1 1
13 3455 1 1 17 ARG O O 16.050 14.567 16.724 1.00 . A A . 17 ARG O 1 1
13 3456 1 1 18 TYR C C 12.573 16.301 18.107 1.00 . A A . 18 TYR C 1 1
13 3457 1 1 18 TYR CA C 13.905 15.567 18.155 1.00 . A A . 18 TYR CA 1 1
13 3458 1 1 18 TYR CB C 14.206 15.105 19.578 1.00 . A A . 18 TYR CB 1 1
13 3459 1 1 18 TYR CD1 C 14.628 17.234 20.910 1.00 . A A . 18 TYR CD1 1 1
13 3460 1 1 18 TYR CD2 C 12.879 15.715 21.607 1.00 . A A . 18 TYR CD2 1 1
13 3461 1 1 18 TYR CE1 C 14.426 18.014 22.055 1.00 . A A . 18 TYR CE1 1 1
13 3462 1 1 18 TYR CE2 C 12.610 16.525 22.716 1.00 . A A . 18 TYR CE2 1 1
13 3463 1 1 18 TYR CG C 13.889 16.063 20.702 1.00 . A A . 18 TYR CG 1 1
13 3464 1 1 18 TYR CZ C 13.396 17.669 22.953 1.00 . A A . 18 TYR CZ 1 1
13 3465 1 1 18 TYR H H 15.064 17.305 17.905 1.00 . A A . 18 TYR H 1 1
13 3466 1 1 18 TYR HA H 13.758 14.668 17.556 1.00 . A A . 18 TYR HA 1 1
13 3467 1 1 18 TYR HB2 H 13.648 14.182 19.737 1.00 . A A . 18 TYR HB2 1 1
13 3468 1 1 18 TYR HB3 H 15.247 14.795 19.663 1.00 . A A . 18 TYR HB3 1 1
13 3469 1 1 18 TYR HD1 H 15.390 17.543 20.211 1.00 . A A . 18 TYR HD1 1 1
13 3470 1 1 18 TYR HD2 H 12.323 14.799 21.465 1.00 . A A . 18 TYR HD2 1 1
13 3471 1 1 18 TYR HE1 H 14.974 18.939 22.162 1.00 . A A . 18 TYR HE1 1 1
13 3472 1 1 18 TYR HE2 H 11.784 16.282 23.368 1.00 . A A . 18 TYR HE2 1 1
13 3473 1 1 18 TYR HH H 12.662 17.876 24.675 1.00 . A A . 18 TYR HH 1 1
13 3474 1 1 18 TYR N N 15.013 16.336 17.626 1.00 . A A . 18 TYR N 1 1
13 3475 1 1 18 TYR O O 11.619 15.799 18.697 1.00 . A A . 18 TYR O 1 1
13 3476 1 1 18 TYR OH O 13.156 18.426 24.062 1.00 . A A . 18 TYR OH 1 1
13 3477 1 1 19 GLY C C 11.194 19.158 16.152 1.00 . A A . 19 GLY C 1 1
13 3478 1 1 19 GLY CA C 11.213 18.202 17.337 1.00 . A A . 19 GLY CA 1 1
13 3479 1 1 19 GLY H H 13.196 17.728 16.809 1.00 . A A . 19 GLY H 1 1
13 3480 1 1 19 GLY HA2 H 10.370 17.516 17.250 1.00 . A A . 19 GLY HA2 1 1
13 3481 1 1 19 GLY HA3 H 11.083 18.782 18.250 1.00 . A A . 19 GLY HA3 1 1
13 3482 1 1 19 GLY N N 12.431 17.420 17.393 1.00 . A A . 19 GLY N 1 1
13 3483 1 1 19 GLY O O 10.360 20.089 16.171 1.00 . A A . 19 GLY O 1 1
13 3484 1 1 19 GLY OXT O 11.912 18.884 15.166 1.00 . A A . 19 GLY OXT 1 1
14 3485 1 1 1 GLY C C 17.167 11.293 16.972 1.00 . A A . 1 GLY C 1 1
14 3486 1 1 1 GLY CA C 16.685 11.478 18.404 1.00 . A A . 1 GLY CA 1 1
14 3487 1 1 1 GLY H1 H 18.302 12.787 18.872 1.00 . A A . 1 GLY H1 1 1
14 3488 1 1 1 GLY HA2 H 16.787 10.537 18.944 1.00 . A A . 1 GLY HA2 1 1
14 3489 1 1 1 GLY HA3 H 15.618 11.699 18.353 1.00 . A A . 1 GLY HA3 1 1
14 3490 1 1 1 GLY N N 17.359 12.535 19.130 1.00 . A A . 1 GLY N 1 1
14 3491 1 1 1 GLY O O 17.531 10.172 16.627 1.00 . A A . 1 GLY O 1 1
14 3492 1 1 2 GLY C C 17.050 13.616 14.057 1.00 . A A . 2 GLY C 1 1
14 3493 1 1 2 GLY CA C 17.371 12.282 14.716 1.00 . A A . 2 GLY CA 1 1
14 3494 1 1 2 GLY H H 16.865 13.238 16.524 1.00 . A A . 2 GLY H 1 1
14 3495 1 1 2 GLY HA2 H 18.424 12.058 14.545 1.00 . A A . 2 GLY HA2 1 1
14 3496 1 1 2 GLY HA3 H 16.788 11.493 14.241 1.00 . A A . 2 GLY HA3 1 1
14 3497 1 1 2 GLY N N 17.094 12.334 16.138 1.00 . A A . 2 GLY N 1 1
14 3498 1 1 2 GLY O O 17.680 14.633 14.337 1.00 . A A . 2 GLY O 1 1
14 3499 1 1 3 VAL C C 14.891 15.843 13.451 1.00 . A A . 3 VAL C 1 1
14 3500 1 1 3 VAL CA C 15.535 14.812 12.535 1.00 . A A . 3 VAL CA 1 1
14 3501 1 1 3 VAL CB C 14.592 14.420 11.401 1.00 . A A . 3 VAL CB 1 1
14 3502 1 1 3 VAL CG1 C 13.196 13.991 11.843 1.00 . A A . 3 VAL CG1 1 1
14 3503 1 1 3 VAL CG2 C 14.473 15.497 10.326 1.00 . A A . 3 VAL CG2 1 1
14 3504 1 1 3 VAL H H 15.477 12.769 13.147 1.00 . A A . 3 VAL H 1 1
14 3505 1 1 3 VAL HA H 16.412 15.255 12.062 1.00 . A A . 3 VAL HA 1 1
14 3506 1 1 3 VAL HB H 15.084 13.576 10.917 1.00 . A A . 3 VAL HB 1 1
14 3507 1 1 3 VAL HG11 H 12.625 13.576 11.013 1.00 . A A . 3 VAL HG11 1 1
14 3508 1 1 3 VAL HG12 H 13.243 13.205 12.597 1.00 . A A . 3 VAL HG12 1 1
14 3509 1 1 3 VAL HG13 H 12.603 14.817 12.236 1.00 . A A . 3 VAL HG13 1 1
14 3510 1 1 3 VAL HG21 H 13.935 15.079 9.475 1.00 . A A . 3 VAL HG21 1 1
14 3511 1 1 3 VAL HG22 H 13.860 16.307 10.721 1.00 . A A . 3 VAL HG22 1 1
14 3512 1 1 3 VAL HG23 H 15.439 15.926 10.061 1.00 . A A . 3 VAL HG23 1 1
14 3513 1 1 3 VAL N N 15.988 13.634 13.248 1.00 . A A . 3 VAL N 1 1
14 3514 1 1 3 VAL O O 14.364 15.532 14.517 1.00 . A A . 3 VAL O 1 1
14 3515 1 1 4 GLY C C 14.781 19.576 13.325 1.00 . A A . 4 GLY C 1 1
14 3516 1 1 4 GLY CA C 14.132 18.216 13.535 1.00 . A A . 4 GLY CA 1 1
14 3517 1 1 4 GLY H H 15.315 17.266 12.096 1.00 . A A . 4 GLY H 1 1
14 3518 1 1 4 GLY HA2 H 13.147 18.261 13.070 1.00 . A A . 4 GLY HA2 1 1
14 3519 1 1 4 GLY HA3 H 13.984 18.091 14.608 1.00 . A A . 4 GLY HA3 1 1
14 3520 1 1 4 GLY N N 14.846 17.088 12.972 1.00 . A A . 4 GLY N 1 1
14 3521 1 1 4 GLY O O 15.550 19.778 12.387 1.00 . A A . 4 GLY O 1 1
14 3522 1 1 5 LYS C C 15.580 22.042 15.810 1.00 . A A . 5 LYS C 1 1
14 3523 1 1 5 LYS CA C 15.085 21.816 14.389 1.00 . A A . 5 LYS CA 1 1
14 3524 1 1 5 LYS CB C 14.080 22.856 13.902 1.00 . A A . 5 LYS CB 1 1
14 3525 1 1 5 LYS CD C 12.332 23.411 12.158 1.00 . A A . 5 LYS CD 1 1
14 3526 1 1 5 LYS CE C 11.118 22.487 12.191 1.00 . A A . 5 LYS CE 1 1
14 3527 1 1 5 LYS CG C 13.689 22.769 12.430 1.00 . A A . 5 LYS CG 1 1
14 3528 1 1 5 LYS H H 13.810 20.213 14.931 1.00 . A A . 5 LYS H 1 1
14 3529 1 1 5 LYS HA H 15.982 21.875 13.773 1.00 . A A . 5 LYS HA 1 1
14 3530 1 1 5 LYS HB2 H 13.190 22.794 14.529 1.00 . A A . 5 LYS HB2 1 1
14 3531 1 1 5 LYS HB3 H 14.473 23.861 14.059 1.00 . A A . 5 LYS HB3 1 1
14 3532 1 1 5 LYS HD2 H 12.163 24.224 12.864 1.00 . A A . 5 LYS HD2 1 1
14 3533 1 1 5 LYS HD3 H 12.347 23.904 11.186 1.00 . A A . 5 LYS HD3 1 1
14 3534 1 1 5 LYS HE2 H 10.230 23.099 12.029 1.00 . A A . 5 LYS HE2 1 1
14 3535 1 1 5 LYS HE3 H 11.197 21.790 11.358 1.00 . A A . 5 LYS HE3 1 1
14 3536 1 1 5 LYS HG2 H 14.473 23.242 11.838 1.00 . A A . 5 LYS HG2 1 1
14 3537 1 1 5 LYS HG3 H 13.655 21.743 12.065 1.00 . A A . 5 LYS HG3 1 1
14 3538 1 1 5 LYS HZ1 H 9.959 21.427 13.483 1.00 . A A . 5 LYS HZ1 1 1
14 3539 1 1 5 LYS HZ2 H 11.432 20.811 13.363 1.00 . A A . 5 LYS HZ2 1 1
14 3540 1 1 5 LYS HZ3 H 11.184 22.160 14.268 1.00 . A A . 5 LYS HZ3 1 1
14 3541 1 1 5 LYS N N 14.502 20.496 14.252 1.00 . A A . 5 LYS N 1 1
14 3542 1 1 5 LYS NZ N 10.932 21.688 13.412 1.00 . A A . 5 LYS NZ 1 1
14 3543 1 1 5 LYS O O 16.726 22.462 15.956 1.00 . A A . 5 LYS O 1 1
14 3544 1 1 6 ILE C C 16.107 20.543 18.570 1.00 . A A . 6 ILE C 1 1
14 3545 1 1 6 ILE CA C 15.202 21.719 18.231 1.00 . A A . 6 ILE CA 1 1
14 3546 1 1 6 ILE CB C 14.025 21.842 19.195 1.00 . A A . 6 ILE CB 1 1
14 3547 1 1 6 ILE CD1 C 12.053 20.622 20.294 1.00 . A A . 6 ILE CD1 1 1
14 3548 1 1 6 ILE CG1 C 12.979 20.737 19.086 1.00 . A A . 6 ILE CG1 1 1
14 3549 1 1 6 ILE CG2 C 13.395 23.231 19.132 1.00 . A A . 6 ILE CG2 1 1
14 3550 1 1 6 ILE H H 13.880 21.355 16.621 1.00 . A A . 6 ILE H 1 1
14 3551 1 1 6 ILE HA H 15.796 22.623 18.359 1.00 . A A . 6 ILE HA 1 1
14 3552 1 1 6 ILE HB H 14.480 21.746 20.181 1.00 . A A . 6 ILE HB 1 1
14 3553 1 1 6 ILE HD11 H 12.672 20.532 21.186 1.00 . A A . 6 ILE HD11 1 1
14 3554 1 1 6 ILE HD12 H 11.493 21.549 20.414 1.00 . A A . 6 ILE HD12 1 1
14 3555 1 1 6 ILE HD13 H 11.396 19.759 20.177 1.00 . A A . 6 ILE HD13 1 1
14 3556 1 1 6 ILE HG12 H 12.346 20.934 18.221 1.00 . A A . 6 ILE HG12 1 1
14 3557 1 1 6 ILE HG13 H 13.459 19.768 18.947 1.00 . A A . 6 ILE HG13 1 1
14 3558 1 1 6 ILE HG21 H 12.707 23.360 19.967 1.00 . A A . 6 ILE HG21 1 1
14 3559 1 1 6 ILE HG22 H 14.135 24.027 19.212 1.00 . A A . 6 ILE HG22 1 1
14 3560 1 1 6 ILE HG23 H 12.841 23.316 18.197 1.00 . A A . 6 ILE HG23 1 1
14 3561 1 1 6 ILE N N 14.793 21.725 16.840 1.00 . A A . 6 ILE N 1 1
14 3562 1 1 6 ILE O O 15.855 19.417 18.145 1.00 . A A . 6 ILE O 1 1
14 3563 1 1 7 ILE C C 17.912 18.750 20.402 1.00 . A A . 7 ILE C 1 1
14 3564 1 1 7 ILE CA C 18.307 19.957 19.564 1.00 . A A . 7 ILE CA 1 1
14 3565 1 1 7 ILE CB C 19.459 20.763 20.158 1.00 . A A . 7 ILE CB 1 1
14 3566 1 1 7 ILE CD1 C 21.368 19.850 18.765 1.00 . A A . 7 ILE CD1 1 1
14 3567 1 1 7 ILE CG1 C 20.841 20.117 20.172 1.00 . A A . 7 ILE CG1 1 1
14 3568 1 1 7 ILE CG2 C 19.071 21.310 21.529 1.00 . A A . 7 ILE CG2 1 1
14 3569 1 1 7 ILE H H 17.305 21.826 19.483 1.00 . A A . 7 ILE H 1 1
14 3570 1 1 7 ILE HA H 18.699 19.569 18.623 1.00 . A A . 7 ILE HA 1 1
14 3571 1 1 7 ILE HB H 19.609 21.641 19.531 1.00 . A A . 7 ILE HB 1 1
14 3572 1 1 7 ILE HD11 H 20.767 19.042 18.347 1.00 . A A . 7 ILE HD11 1 1
14 3573 1 1 7 ILE HD12 H 21.282 20.765 18.178 1.00 . A A . 7 ILE HD12 1 1
14 3574 1 1 7 ILE HD13 H 22.402 19.507 18.798 1.00 . A A . 7 ILE HD13 1 1
14 3575 1 1 7 ILE HG12 H 21.544 20.780 20.677 1.00 . A A . 7 ILE HG12 1 1
14 3576 1 1 7 ILE HG13 H 20.843 19.170 20.713 1.00 . A A . 7 ILE HG13 1 1
14 3577 1 1 7 ILE HG21 H 19.800 22.059 21.838 1.00 . A A . 7 ILE HG21 1 1
14 3578 1 1 7 ILE HG22 H 18.077 21.756 21.574 1.00 . A A . 7 ILE HG22 1 1
14 3579 1 1 7 ILE HG23 H 19.076 20.513 22.273 1.00 . A A . 7 ILE HG23 1 1
14 3580 1 1 7 ILE N N 17.195 20.843 19.283 1.00 . A A . 7 ILE N 1 1
14 3581 1 1 7 ILE O O 16.940 18.772 21.153 1.00 . A A . 7 ILE O 1 1
14 3582 1 1 8 GLU C C 19.998 16.006 21.624 1.00 . A A . 8 GLU C 1 1
14 3583 1 1 8 GLU CA C 18.634 16.482 21.147 1.00 . A A . 8 GLU CA 1 1
14 3584 1 1 8 GLU CB C 17.969 15.394 20.309 1.00 . A A . 8 GLU CB 1 1
14 3585 1 1 8 GLU CD C 16.950 13.055 20.290 1.00 . A A . 8 GLU CD 1 1
14 3586 1 1 8 GLU CG C 17.859 14.042 21.009 1.00 . A A . 8 GLU CG 1 1
14 3587 1 1 8 GLU H H 19.415 17.672 19.613 1.00 . A A . 8 GLU H 1 1
14 3588 1 1 8 GLU HA H 18.026 16.683 22.029 1.00 . A A . 8 GLU HA 1 1
14 3589 1 1 8 GLU HB2 H 16.954 15.725 20.088 1.00 . A A . 8 GLU HB2 1 1
14 3590 1 1 8 GLU HB3 H 18.530 15.228 19.389 1.00 . A A . 8 GLU HB3 1 1
14 3591 1 1 8 GLU HG2 H 18.854 13.612 21.121 1.00 . A A . 8 GLU HG2 1 1
14 3592 1 1 8 GLU HG3 H 17.477 14.212 22.016 1.00 . A A . 8 GLU HG3 1 1
14 3593 1 1 8 GLU N N 18.703 17.676 20.330 1.00 . A A . 8 GLU N 1 1
14 3594 1 1 8 GLU O O 20.116 15.276 22.606 1.00 . A A . 8 GLU O 1 1
14 3595 1 1 8 GLU OE1 O 15.911 12.661 20.863 1.00 . A A . 8 GLU OE1 1 1
14 3596 1 1 9 TYR C C 22.954 15.637 22.380 1.00 . A A . 9 TYR C 1 1
14 3597 1 1 9 TYR CA C 22.379 15.780 20.978 1.00 . A A . 9 TYR CA 1 1
14 3598 1 1 9 TYR CB C 23.314 16.504 20.014 1.00 . A A . 9 TYR CB 1 1
14 3599 1 1 9 TYR CD1 C 24.319 18.583 21.050 1.00 . A A . 9 TYR CD1 1 1
14 3600 1 1 9 TYR CD2 C 25.682 16.588 20.841 1.00 . A A . 9 TYR CD2 1 1
14 3601 1 1 9 TYR CE1 C 25.420 19.245 21.606 1.00 . A A . 9 TYR CE1 1 1
14 3602 1 1 9 TYR CE2 C 26.779 17.246 21.411 1.00 . A A . 9 TYR CE2 1 1
14 3603 1 1 9 TYR CG C 24.463 17.249 20.648 1.00 . A A . 9 TYR CG 1 1
14 3604 1 1 9 TYR CZ C 26.636 18.577 21.852 1.00 . A A . 9 TYR CZ 1 1
14 3605 1 1 9 TYR H H 20.905 16.970 20.098 1.00 . A A . 9 TYR H 1 1
14 3606 1 1 9 TYR HA H 22.320 14.756 20.607 1.00 . A A . 9 TYR HA 1 1
14 3607 1 1 9 TYR HB2 H 23.720 15.759 19.329 1.00 . A A . 9 TYR HB2 1 1
14 3608 1 1 9 TYR HB3 H 22.767 17.172 19.349 1.00 . A A . 9 TYR HB3 1 1
14 3609 1 1 9 TYR HD1 H 23.370 19.086 20.935 1.00 . A A . 9 TYR HD1 1 1
14 3610 1 1 9 TYR HD2 H 25.783 15.552 20.554 1.00 . A A . 9 TYR HD2 1 1
14 3611 1 1 9 TYR HE1 H 25.292 20.275 21.904 1.00 . A A . 9 TYR HE1 1 1
14 3612 1 1 9 TYR HE2 H 27.713 16.721 21.550 1.00 . A A . 9 TYR HE2 1 1
14 3613 1 1 9 TYR HH H 27.570 20.161 22.457 1.00 . A A . 9 TYR HH 1 1
14 3614 1 1 9 TYR N N 21.056 16.363 20.891 1.00 . A A . 9 TYR N 1 1
14 3615 1 1 9 TYR O O 23.652 14.662 22.648 1.00 . A A . 9 TYR O 1 1
14 3616 1 1 9 TYR OH O 27.714 19.214 22.392 1.00 . A A . 9 TYR OH 1 1
14 3617 1 1 10 PHE C C 22.470 15.214 25.480 1.00 . A A . 10 PHE C 1 1
14 3618 1 1 10 PHE CA C 22.923 16.449 24.714 1.00 . A A . 10 PHE CA 1 1
14 3619 1 1 10 PHE CB C 22.357 17.701 25.376 1.00 . A A . 10 PHE CB 1 1
14 3620 1 1 10 PHE CD1 C 20.132 17.333 26.447 1.00 . A A . 10 PHE CD1 1 1
14 3621 1 1 10 PHE CD2 C 20.169 18.326 24.235 1.00 . A A . 10 PHE CD2 1 1
14 3622 1 1 10 PHE CE1 C 18.732 17.354 26.464 1.00 . A A . 10 PHE CE1 1 1
14 3623 1 1 10 PHE CE2 C 18.769 18.340 24.248 1.00 . A A . 10 PHE CE2 1 1
14 3624 1 1 10 PHE CG C 20.850 17.797 25.338 1.00 . A A . 10 PHE CG 1 1
14 3625 1 1 10 PHE CZ C 18.052 17.832 25.337 1.00 . A A . 10 PHE CZ 1 1
14 3626 1 1 10 PHE H H 21.984 17.286 23.025 1.00 . A A . 10 PHE H 1 1
14 3627 1 1 10 PHE HA H 24.009 16.495 24.787 1.00 . A A . 10 PHE HA 1 1
14 3628 1 1 10 PHE HB2 H 22.698 17.704 26.412 1.00 . A A . 10 PHE HB2 1 1
14 3629 1 1 10 PHE HB3 H 22.797 18.582 24.909 1.00 . A A . 10 PHE HB3 1 1
14 3630 1 1 10 PHE HD1 H 20.650 16.933 27.306 1.00 . A A . 10 PHE HD1 1 1
14 3631 1 1 10 PHE HD2 H 20.686 18.750 23.387 1.00 . A A . 10 PHE HD2 1 1
14 3632 1 1 10 PHE HE1 H 18.183 16.983 27.317 1.00 . A A . 10 PHE HE1 1 1
14 3633 1 1 10 PHE HE2 H 18.223 18.724 23.398 1.00 . A A . 10 PHE HE2 1 1
14 3634 1 1 10 PHE HZ H 16.972 17.829 25.330 1.00 . A A . 10 PHE HZ 1 1
14 3635 1 1 10 PHE N N 22.572 16.516 23.310 1.00 . A A . 10 PHE N 1 1
14 3636 1 1 10 PHE O O 23.186 14.775 26.378 1.00 . A A . 10 PHE O 1 1
14 3637 1 1 11 ILE C C 21.352 12.254 24.300 1.00 . A A . 11 ILE C 1 1
14 3638 1 1 11 ILE CA C 20.965 13.220 25.411 1.00 . A A . 11 ILE CA 1 1
14 3639 1 1 11 ILE CB C 19.487 13.098 25.768 1.00 . A A . 11 ILE CB 1 1
14 3640 1 1 11 ILE CD1 C 17.049 13.317 24.974 1.00 . A A . 11 ILE CD1 1 1
14 3641 1 1 11 ILE CG1 C 18.514 13.681 24.747 1.00 . A A . 11 ILE CG1 1 1
14 3642 1 1 11 ILE CG2 C 19.254 13.708 27.148 1.00 . A A . 11 ILE CG2 1 1
14 3643 1 1 11 ILE H H 20.838 15.048 24.369 1.00 . A A . 11 ILE H 1 1
14 3644 1 1 11 ILE HA H 21.535 12.913 26.288 1.00 . A A . 11 ILE HA 1 1
14 3645 1 1 11 ILE HB H 19.273 12.033 25.850 1.00 . A A . 11 ILE HB 1 1
14 3646 1 1 11 ILE HD11 H 16.450 13.656 24.128 1.00 . A A . 11 ILE HD11 1 1
14 3647 1 1 11 ILE HD12 H 16.956 12.234 25.052 1.00 . A A . 11 ILE HD12 1 1
14 3648 1 1 11 ILE HD13 H 16.702 13.782 25.897 1.00 . A A . 11 ILE HD13 1 1
14 3649 1 1 11 ILE HG12 H 18.617 14.766 24.733 1.00 . A A . 11 ILE HG12 1 1
14 3650 1 1 11 ILE HG13 H 18.780 13.355 23.742 1.00 . A A . 11 ILE HG13 1 1
14 3651 1 1 11 ILE HG21 H 18.240 13.424 27.430 1.00 . A A . 11 ILE HG21 1 1
14 3652 1 1 11 ILE HG22 H 19.925 13.283 27.894 1.00 . A A . 11 ILE HG22 1 1
14 3653 1 1 11 ILE HG23 H 19.362 14.792 27.105 1.00 . A A . 11 ILE HG23 1 1
14 3654 1 1 11 ILE N N 21.362 14.578 25.093 1.00 . A A . 11 ILE N 1 1
14 3655 1 1 11 ILE O O 21.757 11.123 24.558 1.00 . A A . 11 ILE O 1 1
14 3656 1 1 12 GLY C C 22.864 11.792 21.307 1.00 . A A . 12 GLY C 1 1
14 3657 1 1 12 GLY CA C 21.453 11.864 21.873 1.00 . A A . 12 GLY CA 1 1
14 3658 1 1 12 GLY H H 20.928 13.635 22.944 1.00 . A A . 12 GLY H 1 1
14 3659 1 1 12 GLY HA2 H 21.199 10.837 22.134 1.00 . A A . 12 GLY HA2 1 1
14 3660 1 1 12 GLY HA3 H 20.818 12.239 21.071 1.00 . A A . 12 GLY HA3 1 1
14 3661 1 1 12 GLY N N 21.314 12.706 23.044 1.00 . A A . 12 GLY N 1 1
14 3662 1 1 12 GLY O O 23.038 12.111 20.133 1.00 . A A . 12 GLY O 1 1
14 3663 1 1 13 GLY C C 25.903 12.299 20.847 1.00 . A A . 13 GLY C 1 1
14 3664 1 1 13 GLY CA C 25.253 11.222 21.703 1.00 . A A . 13 GLY CA 1 1
14 3665 1 1 13 GLY H H 23.655 11.245 23.065 1.00 . A A . 13 GLY H 1 1
14 3666 1 1 13 GLY HA2 H 25.877 11.106 22.589 1.00 . A A . 13 GLY HA2 1 1
14 3667 1 1 13 GLY HA3 H 25.322 10.278 21.161 1.00 . A A . 13 GLY HA3 1 1
14 3668 1 1 13 GLY N N 23.882 11.464 22.106 1.00 . A A . 13 GLY N 1 1
14 3669 1 1 13 GLY O O 26.444 13.259 21.392 1.00 . A A . 13 GLY O 1 1
14 3670 1 1 14 GLY C C 25.261 13.357 17.402 1.00 . A A . 14 GLY C 1 1
14 3671 1 1 14 GLY CA C 26.262 13.118 18.524 1.00 . A A . 14 GLY CA 1 1
14 3672 1 1 14 GLY H H 25.534 11.245 19.205 1.00 . A A . 14 GLY H 1 1
14 3673 1 1 14 GLY HA2 H 26.431 14.078 19.012 1.00 . A A . 14 GLY HA2 1 1
14 3674 1 1 14 GLY HA3 H 27.216 12.836 18.077 1.00 . A A . 14 GLY HA3 1 1
14 3675 1 1 14 GLY N N 25.863 12.146 19.521 1.00 . A A . 14 GLY N 1 1
14 3676 1 1 14 GLY O O 25.622 13.929 16.376 1.00 . A A . 14 GLY O 1 1
14 3677 1 1 15 VAL C C 22.427 13.712 15.886 1.00 . A A . 15 VAL C 1 1
14 3678 1 1 15 VAL CA C 23.097 12.488 16.494 1.00 . A A . 15 VAL CA 1 1
14 3679 1 1 15 VAL CB C 22.052 11.531 17.060 1.00 . A A . 15 VAL CB 1 1
14 3680 1 1 15 VAL CG1 C 20.899 11.237 16.104 1.00 . A A . 15 VAL CG1 1 1
14 3681 1 1 15 VAL CG2 C 22.685 10.191 17.421 1.00 . A A . 15 VAL CG2 1 1
14 3682 1 1 15 VAL H H 23.867 12.475 18.472 1.00 . A A . 15 VAL H 1 1
14 3683 1 1 15 VAL HA H 23.606 12.020 15.651 1.00 . A A . 15 VAL HA 1 1
14 3684 1 1 15 VAL HB H 21.627 11.898 17.994 1.00 . A A . 15 VAL HB 1 1
14 3685 1 1 15 VAL HG11 H 20.281 10.448 16.531 1.00 . A A . 15 VAL HG11 1 1
14 3686 1 1 15 VAL HG12 H 20.238 12.090 15.953 1.00 . A A . 15 VAL HG12 1 1
14 3687 1 1 15 VAL HG13 H 21.295 10.917 15.140 1.00 . A A . 15 VAL HG13 1 1
14 3688 1 1 15 VAL HG21 H 21.933 9.477 17.757 1.00 . A A . 15 VAL HG21 1 1
14 3689 1 1 15 VAL HG22 H 23.110 9.803 16.495 1.00 . A A . 15 VAL HG22 1 1
14 3690 1 1 15 VAL HG23 H 23.468 10.276 18.175 1.00 . A A . 15 VAL HG23 1 1
14 3691 1 1 15 VAL N N 24.054 12.804 17.535 1.00 . A A . 15 VAL N 1 1
14 3692 1 1 15 VAL O O 22.438 13.837 14.663 1.00 . A A . 15 VAL O 1 1
14 3693 1 1 16 GLY C C 19.848 16.182 16.974 1.00 . A A . 16 GLY C 1 1
14 3694 1 1 16 GLY CA C 20.979 15.667 16.094 1.00 . A A . 16 GLY CA 1 1
14 3695 1 1 16 GLY H H 21.763 14.441 17.650 1.00 . A A . 16 GLY H 1 1
14 3696 1 1 16 GLY HA2 H 21.643 16.511 15.907 1.00 . A A . 16 GLY HA2 1 1
14 3697 1 1 16 GLY HA3 H 20.660 15.366 15.096 1.00 . A A . 16 GLY HA3 1 1
14 3698 1 1 16 GLY N N 21.762 14.582 16.650 1.00 . A A . 16 GLY N 1 1
14 3699 1 1 16 GLY O O 20.111 16.660 18.075 1.00 . A A . 16 GLY O 1 1
14 3700 1 1 17 ARG C C 16.379 16.030 17.406 1.00 . A A . 17 ARG C 1 1
14 3701 1 1 17 ARG CA C 17.467 16.952 16.874 1.00 . A A . 17 ARG CA 1 1
14 3702 1 1 17 ARG CB C 17.013 17.812 15.698 1.00 . A A . 17 ARG CB 1 1
14 3703 1 1 17 ARG CD C 19.227 19.117 15.262 1.00 . A A . 17 ARG CD 1 1
14 3704 1 1 17 ARG CG C 17.714 19.145 15.456 1.00 . A A . 17 ARG CG 1 1
14 3705 1 1 17 ARG CZ C 19.660 21.132 13.802 1.00 . A A . 17 ARG CZ 1 1
14 3706 1 1 17 ARG H H 18.514 15.761 15.534 1.00 . A A . 17 ARG H 1 1
14 3707 1 1 17 ARG HA H 17.724 17.624 17.694 1.00 . A A . 17 ARG HA 1 1
14 3708 1 1 17 ARG HB2 H 17.089 17.191 14.805 1.00 . A A . 17 ARG HB2 1 1
14 3709 1 1 17 ARG HB3 H 15.954 18.036 15.824 1.00 . A A . 17 ARG HB3 1 1
14 3710 1 1 17 ARG HD2 H 19.671 18.824 16.214 1.00 . A A . 17 ARG HD2 1 1
14 3711 1 1 17 ARG HD3 H 19.530 18.381 14.517 1.00 . A A . 17 ARG HD3 1 1
14 3712 1 1 17 ARG HE H 20.237 20.927 15.695 1.00 . A A . 17 ARG HE 1 1
14 3713 1 1 17 ARG HG2 H 17.303 19.595 14.552 1.00 . A A . 17 ARG HG2 1 1
14 3714 1 1 17 ARG HG3 H 17.515 19.815 16.292 1.00 . A A . 17 ARG HG3 1 1
14 3715 1 1 17 ARG HH11 H 18.587 19.737 12.768 1.00 . A A . 17 ARG HH11 1 1
14 3716 1 1 17 ARG HH12 H 19.070 21.138 11.849 1.00 . A A . 17 ARG HH12 1 1
14 3717 1 1 17 ARG HH21 H 20.735 22.656 14.533 1.00 . A A . 17 ARG HH21 1 1
14 3718 1 1 17 ARG HH22 H 20.169 22.853 12.847 1.00 . A A . 17 ARG HH22 1 1
14 3719 1 1 17 ARG N N 18.627 16.203 16.435 1.00 . A A . 17 ARG N 1 1
14 3720 1 1 17 ARG NE N 19.749 20.448 14.951 1.00 . A A . 17 ARG NE 1 1
14 3721 1 1 17 ARG NH1 N 19.008 20.654 12.733 1.00 . A A . 17 ARG NH1 1 1
14 3722 1 1 17 ARG NH2 N 20.244 22.334 13.710 1.00 . A A . 17 ARG NH2 1 1
14 3723 1 1 17 ARG O O 16.545 14.812 17.427 1.00 . A A . 17 ARG O 1 1
14 3724 1 1 18 TYR C C 12.679 16.490 17.663 1.00 . A A . 18 TYR C 1 1
14 3725 1 1 18 TYR CA C 14.005 15.833 18.018 1.00 . A A . 18 TYR CA 1 1
14 3726 1 1 18 TYR CB C 13.901 15.181 19.394 1.00 . A A . 18 TYR CB 1 1
14 3727 1 1 18 TYR CD1 C 11.984 15.609 20.979 1.00 . A A . 18 TYR CD1 1 1
14 3728 1 1 18 TYR CD2 C 13.911 17.083 21.038 1.00 . A A . 18 TYR CD2 1 1
14 3729 1 1 18 TYR CE1 C 11.392 16.327 22.025 1.00 . A A . 18 TYR CE1 1 1
14 3730 1 1 18 TYR CE2 C 13.303 17.821 22.062 1.00 . A A . 18 TYR CE2 1 1
14 3731 1 1 18 TYR CG C 13.236 15.989 20.483 1.00 . A A . 18 TYR CG 1 1
14 3732 1 1 18 TYR CZ C 12.039 17.456 22.566 1.00 . A A . 18 TYR CZ 1 1
14 3733 1 1 18 TYR H H 15.232 17.583 17.894 1.00 . A A . 18 TYR H 1 1
14 3734 1 1 18 TYR HA H 14.053 14.994 17.323 1.00 . A A . 18 TYR HA 1 1
14 3735 1 1 18 TYR HB2 H 13.352 14.249 19.261 1.00 . A A . 18 TYR HB2 1 1
14 3736 1 1 18 TYR HB3 H 14.891 14.885 19.739 1.00 . A A . 18 TYR HB3 1 1
14 3737 1 1 18 TYR HD1 H 11.452 14.769 20.557 1.00 . A A . 18 TYR HD1 1 1
14 3738 1 1 18 TYR HD2 H 14.893 17.338 20.669 1.00 . A A . 18 TYR HD2 1 1
14 3739 1 1 18 TYR HE1 H 10.427 16.041 22.417 1.00 . A A . 18 TYR HE1 1 1
14 3740 1 1 18 TYR HE2 H 13.755 18.664 22.563 1.00 . A A . 18 TYR HE2 1 1
14 3741 1 1 18 TYR HH H 10.606 17.722 23.830 1.00 . A A . 18 TYR HH 1 1
14 3742 1 1 18 TYR N N 15.234 16.576 17.822 1.00 . A A . 18 TYR N 1 1
14 3743 1 1 18 TYR O O 11.631 15.850 17.688 1.00 . A A . 18 TYR O 1 1
14 3744 1 1 18 TYR OH O 11.422 18.152 23.563 1.00 . A A . 18 TYR OH 1 1
14 3745 1 1 19 GLY C C 11.629 19.416 15.684 1.00 . A A . 19 GLY C 1 1
14 3746 1 1 19 GLY CA C 11.470 18.476 16.871 1.00 . A A . 19 GLY CA 1 1
14 3747 1 1 19 GLY H H 13.536 18.272 17.258 1.00 . A A . 19 GLY H 1 1
14 3748 1 1 19 GLY HA2 H 10.667 17.790 16.601 1.00 . A A . 19 GLY HA2 1 1
14 3749 1 1 19 GLY HA3 H 11.137 19.058 17.730 1.00 . A A . 19 GLY HA3 1 1
14 3750 1 1 19 GLY N N 12.675 17.746 17.208 1.00 . A A . 19 GLY N 1 1
14 3751 1 1 19 GLY O O 12.317 20.445 15.853 1.00 . A A . 19 GLY O 1 1
14 3752 1 1 19 GLY OXT O 11.165 19.054 14.581 1.00 . A A . 19 GLY OXT 1 1
15 3753 1 1 1 GLY C C 16.895 11.392 17.860 1.00 . A A . 1 GLY C 1 1
15 3754 1 1 1 GLY CA C 17.261 11.693 19.307 1.00 . A A . 1 GLY CA 1 1
15 3755 1 1 1 GLY H1 H 17.487 13.771 18.965 1.00 . A A . 1 GLY H1 1 1
15 3756 1 1 1 GLY HA2 H 18.206 11.174 19.468 1.00 . A A . 1 GLY HA2 1 1
15 3757 1 1 1 GLY HA3 H 16.567 11.190 19.981 1.00 . A A . 1 GLY HA3 1 1
15 3758 1 1 1 GLY N N 17.420 13.079 19.698 1.00 . A A . 1 GLY N 1 1
15 3759 1 1 1 GLY O O 16.448 10.273 17.623 1.00 . A A . 1 GLY O 1 1
15 3760 1 1 2 GLY C C 17.407 13.147 14.574 1.00 . A A . 2 GLY C 1 1
15 3761 1 1 2 GLY CA C 16.786 12.128 15.519 1.00 . A A . 2 GLY CA 1 1
15 3762 1 1 2 GLY H H 17.454 13.225 17.191 1.00 . A A . 2 GLY H 1 1
15 3763 1 1 2 GLY HA2 H 17.150 11.146 15.218 1.00 . A A . 2 GLY HA2 1 1
15 3764 1 1 2 GLY HA3 H 15.701 12.128 15.410 1.00 . A A . 2 GLY HA3 1 1
15 3765 1 1 2 GLY N N 17.078 12.327 16.924 1.00 . A A . 2 GLY N 1 1
15 3766 1 1 2 GLY O O 18.582 12.999 14.246 1.00 . A A . 2 GLY O 1 1
15 3767 1 1 3 VAL C C 16.336 16.400 13.196 1.00 . A A . 3 VAL C 1 1
15 3768 1 1 3 VAL CA C 17.115 15.099 13.068 1.00 . A A . 3 VAL CA 1 1
15 3769 1 1 3 VAL CB C 16.956 14.427 11.707 1.00 . A A . 3 VAL CB 1 1
15 3770 1 1 3 VAL CG1 C 15.519 14.176 11.258 1.00 . A A . 3 VAL CG1 1 1
15 3771 1 1 3 VAL CG2 C 17.732 15.081 10.567 1.00 . A A . 3 VAL CG2 1 1
15 3772 1 1 3 VAL H H 15.717 14.148 14.361 1.00 . A A . 3 VAL H 1 1
15 3773 1 1 3 VAL HA H 18.174 15.320 13.202 1.00 . A A . 3 VAL HA 1 1
15 3774 1 1 3 VAL HB H 17.383 13.425 11.756 1.00 . A A . 3 VAL HB 1 1
15 3775 1 1 3 VAL HG11 H 15.552 13.454 10.441 1.00 . A A . 3 VAL HG11 1 1
15 3776 1 1 3 VAL HG12 H 14.946 13.708 12.058 1.00 . A A . 3 VAL HG12 1 1
15 3777 1 1 3 VAL HG13 H 15.022 15.097 10.954 1.00 . A A . 3 VAL HG13 1 1
15 3778 1 1 3 VAL HG21 H 17.854 14.387 9.736 1.00 . A A . 3 VAL HG21 1 1
15 3779 1 1 3 VAL HG22 H 17.249 15.995 10.219 1.00 . A A . 3 VAL HG22 1 1
15 3780 1 1 3 VAL HG23 H 18.734 15.321 10.924 1.00 . A A . 3 VAL HG23 1 1
15 3781 1 1 3 VAL N N 16.690 14.163 14.089 1.00 . A A . 3 VAL N 1 1
15 3782 1 1 3 VAL O O 15.412 16.480 14.003 1.00 . A A . 3 VAL O 1 1
15 3783 1 1 4 GLY C C 16.062 19.805 12.509 1.00 . A A . 4 GLY C 1 1
15 3784 1 1 4 GLY CA C 15.737 18.424 11.958 1.00 . A A . 4 GLY CA 1 1
15 3785 1 1 4 GLY H H 17.491 17.289 11.788 1.00 . A A . 4 GLY H 1 1
15 3786 1 1 4 GLY HA2 H 15.726 18.480 10.870 1.00 . A A . 4 GLY HA2 1 1
15 3787 1 1 4 GLY HA3 H 14.729 18.183 12.293 1.00 . A A . 4 GLY HA3 1 1
15 3788 1 1 4 GLY N N 16.668 17.390 12.364 1.00 . A A . 4 GLY N 1 1
15 3789 1 1 4 GLY O O 16.874 20.519 11.924 1.00 . A A . 4 GLY O 1 1
15 3790 1 1 5 LYS C C 16.116 21.752 15.340 1.00 . A A . 5 LYS C 1 1
15 3791 1 1 5 LYS CA C 15.281 21.547 14.084 1.00 . A A . 5 LYS CA 1 1
15 3792 1 1 5 LYS CB C 13.808 21.920 14.224 1.00 . A A . 5 LYS CB 1 1
15 3793 1 1 5 LYS CD C 11.498 21.940 13.181 1.00 . A A . 5 LYS CD 1 1
15 3794 1 1 5 LYS CE C 10.621 21.188 12.184 1.00 . A A . 5 LYS CE 1 1
15 3795 1 1 5 LYS CG C 12.996 21.780 12.940 1.00 . A A . 5 LYS CG 1 1
15 3796 1 1 5 LYS H H 14.757 19.485 13.950 1.00 . A A . 5 LYS H 1 1
15 3797 1 1 5 LYS HA H 15.745 22.237 13.380 1.00 . A A . 5 LYS HA 1 1
15 3798 1 1 5 LYS HB2 H 13.341 21.302 14.992 1.00 . A A . 5 LYS HB2 1 1
15 3799 1 1 5 LYS HB3 H 13.790 22.953 14.570 1.00 . A A . 5 LYS HB3 1 1
15 3800 1 1 5 LYS HD2 H 11.231 21.606 14.184 1.00 . A A . 5 LYS HD2 1 1
15 3801 1 1 5 LYS HD3 H 11.242 22.999 13.133 1.00 . A A . 5 LYS HD3 1 1
15 3802 1 1 5 LYS HE2 H 9.569 21.319 12.438 1.00 . A A . 5 LYS HE2 1 1
15 3803 1 1 5 LYS HE3 H 10.811 21.481 11.152 1.00 . A A . 5 LYS HE3 1 1
15 3804 1 1 5 LYS HG2 H 13.344 22.510 12.209 1.00 . A A . 5 LYS HG2 1 1
15 3805 1 1 5 LYS HG3 H 13.156 20.784 12.526 1.00 . A A . 5 LYS HG3 1 1
15 3806 1 1 5 LYS HZ1 H 10.127 19.179 11.980 1.00 . A A . 5 LYS HZ1 1 1
15 3807 1 1 5 LYS HZ2 H 11.763 19.485 12.012 1.00 . A A . 5 LYS HZ2 1 1
15 3808 1 1 5 LYS HZ3 H 10.916 19.462 13.345 1.00 . A A . 5 LYS HZ3 1 1
15 3809 1 1 5 LYS N N 15.395 20.186 13.601 1.00 . A A . 5 LYS N 1 1
15 3810 1 1 5 LYS NZ N 10.860 19.749 12.379 1.00 . A A . 5 LYS NZ 1 1
15 3811 1 1 5 LYS O O 17.337 21.854 15.239 1.00 . A A . 5 LYS O 1 1
15 3812 1 1 6 ILE C C 17.071 20.762 18.182 1.00 . A A . 6 ILE C 1 1
15 3813 1 1 6 ILE CA C 16.150 21.912 17.803 1.00 . A A . 6 ILE CA 1 1
15 3814 1 1 6 ILE CB C 15.131 22.252 18.887 1.00 . A A . 6 ILE CB 1 1
15 3815 1 1 6 ILE CD1 C 13.024 21.478 20.082 1.00 . A A . 6 ILE CD1 1 1
15 3816 1 1 6 ILE CG1 C 13.921 21.322 18.857 1.00 . A A . 6 ILE CG1 1 1
15 3817 1 1 6 ILE CG2 C 14.713 23.711 18.725 1.00 . A A . 6 ILE CG2 1 1
15 3818 1 1 6 ILE H H 14.480 21.791 16.498 1.00 . A A . 6 ILE H 1 1
15 3819 1 1 6 ILE HA H 16.813 22.775 17.736 1.00 . A A . 6 ILE HA 1 1
15 3820 1 1 6 ILE HB H 15.619 22.148 19.855 1.00 . A A . 6 ILE HB 1 1
15 3821 1 1 6 ILE HD11 H 12.228 20.735 20.022 1.00 . A A . 6 ILE HD11 1 1
15 3822 1 1 6 ILE HD12 H 13.590 21.353 21.004 1.00 . A A . 6 ILE HD12 1 1
15 3823 1 1 6 ILE HD13 H 12.543 22.454 20.023 1.00 . A A . 6 ILE HD13 1 1
15 3824 1 1 6 ILE HG12 H 13.362 21.558 17.952 1.00 . A A . 6 ILE HG12 1 1
15 3825 1 1 6 ILE HG13 H 14.255 20.287 18.789 1.00 . A A . 6 ILE HG13 1 1
15 3826 1 1 6 ILE HG21 H 14.126 24.013 19.593 1.00 . A A . 6 ILE HG21 1 1
15 3827 1 1 6 ILE HG22 H 15.566 24.388 18.675 1.00 . A A . 6 ILE HG22 1 1
15 3828 1 1 6 ILE HG23 H 14.102 23.860 17.835 1.00 . A A . 6 ILE HG23 1 1
15 3829 1 1 6 ILE N N 15.490 21.792 16.518 1.00 . A A . 6 ILE N 1 1
15 3830 1 1 6 ILE O O 16.866 19.633 17.740 1.00 . A A . 6 ILE O 1 1
15 3831 1 1 7 ILE C C 18.601 19.109 20.433 1.00 . A A . 7 ILE C 1 1
15 3832 1 1 7 ILE CA C 19.110 20.164 19.460 1.00 . A A . 7 ILE CA 1 1
15 3833 1 1 7 ILE CB C 20.241 20.991 20.065 1.00 . A A . 7 ILE CB 1 1
15 3834 1 1 7 ILE CD1 C 22.193 20.336 18.542 1.00 . A A . 7 ILE CD1 1 1
15 3835 1 1 7 ILE CG1 C 21.626 20.359 19.958 1.00 . A A . 7 ILE CG1 1 1
15 3836 1 1 7 ILE CG2 C 20.005 21.349 21.529 1.00 . A A . 7 ILE CG2 1 1
15 3837 1 1 7 ILE H H 18.033 21.999 19.406 1.00 . A A . 7 ILE H 1 1
15 3838 1 1 7 ILE HA H 19.509 19.665 18.577 1.00 . A A . 7 ILE HA 1 1
15 3839 1 1 7 ILE HB H 20.288 21.921 19.499 1.00 . A A . 7 ILE HB 1 1
15 3840 1 1 7 ILE HD11 H 22.381 21.352 18.194 1.00 . A A . 7 ILE HD11 1 1
15 3841 1 1 7 ILE HD12 H 23.180 19.874 18.572 1.00 . A A . 7 ILE HD12 1 1
15 3842 1 1 7 ILE HD13 H 21.509 19.801 17.883 1.00 . A A . 7 ILE HD13 1 1
15 3843 1 1 7 ILE HG12 H 22.331 20.927 20.566 1.00 . A A . 7 ILE HG12 1 1
15 3844 1 1 7 ILE HG13 H 21.583 19.342 20.350 1.00 . A A . 7 ILE HG13 1 1
15 3845 1 1 7 ILE HG21 H 20.719 22.124 21.807 1.00 . A A . 7 ILE HG21 1 1
15 3846 1 1 7 ILE HG22 H 18.998 21.729 21.705 1.00 . A A . 7 ILE HG22 1 1
15 3847 1 1 7 ILE HG23 H 20.174 20.465 22.144 1.00 . A A . 7 ILE HG23 1 1
15 3848 1 1 7 ILE N N 18.054 21.059 19.035 1.00 . A A . 7 ILE N 1 1
15 3849 1 1 7 ILE O O 17.589 19.265 21.112 1.00 . A A . 7 ILE O 1 1
15 3850 1 1 8 GLU C C 20.161 16.102 21.983 1.00 . A A . 8 GLU C 1 1
15 3851 1 1 8 GLU CA C 18.992 16.834 21.340 1.00 . A A . 8 GLU CA 1 1
15 3852 1 1 8 GLU CB C 18.244 15.821 20.478 1.00 . A A . 8 GLU CB 1 1
15 3853 1 1 8 GLU CD C 17.339 13.465 20.974 1.00 . A A . 8 GLU CD 1 1
15 3854 1 1 8 GLU CG C 17.304 14.949 21.306 1.00 . A A . 8 GLU CG 1 1
15 3855 1 1 8 GLU H H 20.101 17.903 19.889 1.00 . A A . 8 GLU H 1 1
15 3856 1 1 8 GLU HA H 18.356 17.144 22.170 1.00 . A A . 8 GLU HA 1 1
15 3857 1 1 8 GLU HB2 H 17.635 16.340 19.739 1.00 . A A . 8 GLU HB2 1 1
15 3858 1 1 8 GLU HB3 H 18.966 15.217 19.929 1.00 . A A . 8 GLU HB3 1 1
15 3859 1 1 8 GLU HG2 H 17.559 15.034 22.362 1.00 . A A . 8 GLU HG2 1 1
15 3860 1 1 8 GLU HG3 H 16.286 15.334 21.233 1.00 . A A . 8 GLU HG3 1 1
15 3861 1 1 8 GLU N N 19.309 17.980 20.512 1.00 . A A . 8 GLU N 1 1
15 3862 1 1 8 GLU O O 19.939 15.423 22.983 1.00 . A A . 8 GLU O 1 1
15 3863 1 1 8 GLU OE1 O 17.058 12.695 21.918 1.00 . A A . 8 GLU OE1 1 1
15 3864 1 1 9 TYR C C 22.754 15.155 23.236 1.00 . A A . 9 TYR C 1 1
15 3865 1 1 9 TYR CA C 22.454 15.278 21.749 1.00 . A A . 9 TYR CA 1 1
15 3866 1 1 9 TYR CB C 23.748 15.589 21.001 1.00 . A A . 9 TYR CB 1 1
15 3867 1 1 9 TYR CD1 C 25.330 16.780 22.587 1.00 . A A . 9 TYR CD1 1 1
15 3868 1 1 9 TYR CD2 C 24.378 18.027 20.770 1.00 . A A . 9 TYR CD2 1 1
15 3869 1 1 9 TYR CE1 C 26.002 17.928 23.026 1.00 . A A . 9 TYR CE1 1 1
15 3870 1 1 9 TYR CE2 C 25.009 19.203 21.194 1.00 . A A . 9 TYR CE2 1 1
15 3871 1 1 9 TYR CG C 24.492 16.818 21.466 1.00 . A A . 9 TYR CG 1 1
15 3872 1 1 9 TYR CZ C 25.814 19.149 22.349 1.00 . A A . 9 TYR CZ 1 1
15 3873 1 1 9 TYR H H 21.393 16.730 20.590 1.00 . A A . 9 TYR H 1 1
15 3874 1 1 9 TYR HA H 22.109 14.286 21.457 1.00 . A A . 9 TYR HA 1 1
15 3875 1 1 9 TYR HB2 H 24.398 14.726 21.146 1.00 . A A . 9 TYR HB2 1 1
15 3876 1 1 9 TYR HB3 H 23.593 15.644 19.924 1.00 . A A . 9 TYR HB3 1 1
15 3877 1 1 9 TYR HD1 H 25.492 15.858 23.125 1.00 . A A . 9 TYR HD1 1 1
15 3878 1 1 9 TYR HD2 H 23.876 18.051 19.813 1.00 . A A . 9 TYR HD2 1 1
15 3879 1 1 9 TYR HE1 H 26.705 17.943 23.844 1.00 . A A . 9 TYR HE1 1 1
15 3880 1 1 9 TYR HE2 H 24.861 20.087 20.592 1.00 . A A . 9 TYR HE2 1 1
15 3881 1 1 9 TYR HH H 26.547 20.911 22.059 1.00 . A A . 9 TYR HH 1 1
15 3882 1 1 9 TYR N N 21.382 16.208 21.455 1.00 . A A . 9 TYR N 1 1
15 3883 1 1 9 TYR O O 23.140 14.065 23.651 1.00 . A A . 9 TYR O 1 1
15 3884 1 1 9 TYR OH O 26.481 20.264 22.765 1.00 . A A . 9 TYR OH 1 1
15 3885 1 1 10 PHE C C 21.913 15.260 26.195 1.00 . A A . 10 PHE C 1 1
15 3886 1 1 10 PHE CA C 22.839 16.216 25.456 1.00 . A A . 10 PHE CA 1 1
15 3887 1 1 10 PHE CB C 22.720 17.614 26.057 1.00 . A A . 10 PHE CB 1 1
15 3888 1 1 10 PHE CD1 C 20.346 18.172 25.369 1.00 . A A . 10 PHE CD1 1 1
15 3889 1 1 10 PHE CD2 C 21.019 18.505 27.673 1.00 . A A . 10 PHE CD2 1 1
15 3890 1 1 10 PHE CE1 C 19.035 18.567 25.662 1.00 . A A . 10 PHE CE1 1 1
15 3891 1 1 10 PHE CE2 C 19.709 18.905 27.963 1.00 . A A . 10 PHE CE2 1 1
15 3892 1 1 10 PHE CG C 21.331 18.121 26.363 1.00 . A A . 10 PHE CG 1 1
15 3893 1 1 10 PHE CZ C 18.712 18.907 26.981 1.00 . A A . 10 PHE CZ 1 1
15 3894 1 1 10 PHE H H 22.423 17.147 23.660 1.00 . A A . 10 PHE H 1 1
15 3895 1 1 10 PHE HA H 23.867 15.901 25.633 1.00 . A A . 10 PHE HA 1 1
15 3896 1 1 10 PHE HB2 H 23.330 17.595 26.961 1.00 . A A . 10 PHE HB2 1 1
15 3897 1 1 10 PHE HB3 H 23.238 18.289 25.375 1.00 . A A . 10 PHE HB3 1 1
15 3898 1 1 10 PHE HD1 H 20.560 17.888 24.349 1.00 . A A . 10 PHE HD1 1 1
15 3899 1 1 10 PHE HD2 H 21.771 18.530 28.447 1.00 . A A . 10 PHE HD2 1 1
15 3900 1 1 10 PHE HE1 H 18.253 18.516 24.919 1.00 . A A . 10 PHE HE1 1 1
15 3901 1 1 10 PHE HE2 H 19.462 19.203 28.971 1.00 . A A . 10 PHE HE2 1 1
15 3902 1 1 10 PHE HZ H 17.699 19.148 27.267 1.00 . A A . 10 PHE HZ 1 1
15 3903 1 1 10 PHE N N 22.638 16.229 24.022 1.00 . A A . 10 PHE N 1 1
15 3904 1 1 10 PHE O O 22.233 14.888 27.321 1.00 . A A . 10 PHE O 1 1
15 3905 1 1 11 ILE C C 19.722 12.709 25.022 1.00 . A A . 11 ILE C 1 1
15 3906 1 1 11 ILE CA C 19.905 13.796 26.072 1.00 . A A . 11 ILE CA 1 1
15 3907 1 1 11 ILE CB C 18.573 14.369 26.548 1.00 . A A . 11 ILE CB 1 1
15 3908 1 1 11 ILE CD1 C 16.417 15.442 25.737 1.00 . A A . 11 ILE CD1 1 1
15 3909 1 1 11 ILE CG1 C 17.872 15.113 25.414 1.00 . A A . 11 ILE CG1 1 1
15 3910 1 1 11 ILE CG2 C 18.729 15.270 27.770 1.00 . A A . 11 ILE CG2 1 1
15 3911 1 1 11 ILE H H 20.538 15.283 24.731 1.00 . A A . 11 ILE H 1 1
15 3912 1 1 11 ILE HA H 20.379 13.293 26.914 1.00 . A A . 11 ILE HA 1 1
15 3913 1 1 11 ILE HB H 17.911 13.556 26.846 1.00 . A A . 11 ILE HB 1 1
15 3914 1 1 11 ILE HD11 H 15.942 15.758 24.809 1.00 . A A . 11 ILE HD11 1 1
15 3915 1 1 11 ILE HD12 H 15.855 14.569 26.070 1.00 . A A . 11 ILE HD12 1 1
15 3916 1 1 11 ILE HD13 H 16.378 16.267 26.448 1.00 . A A . 11 ILE HD13 1 1
15 3917 1 1 11 ILE HG12 H 18.352 16.054 25.146 1.00 . A A . 11 ILE HG12 1 1
15 3918 1 1 11 ILE HG13 H 17.888 14.475 24.530 1.00 . A A . 11 ILE HG13 1 1
15 3919 1 1 11 ILE HG21 H 17.715 15.500 28.097 1.00 . A A . 11 ILE HG21 1 1
15 3920 1 1 11 ILE HG22 H 19.270 14.759 28.567 1.00 . A A . 11 ILE HG22 1 1
15 3921 1 1 11 ILE HG23 H 19.249 16.197 27.532 1.00 . A A . 11 ILE HG23 1 1
15 3922 1 1 11 ILE N N 20.787 14.847 25.607 1.00 . A A . 11 ILE N 1 1
15 3923 1 1 11 ILE O O 18.771 11.932 25.071 1.00 . A A . 11 ILE O 1 1
15 3924 1 1 12 GLY C C 22.023 11.387 22.394 1.00 . A A . 12 GLY C 1 1
15 3925 1 1 12 GLY CA C 20.632 11.602 22.972 1.00 . A A . 12 GLY CA 1 1
15 3926 1 1 12 GLY H H 21.434 13.176 24.097 1.00 . A A . 12 GLY H 1 1
15 3927 1 1 12 GLY HA2 H 20.290 10.639 23.353 1.00 . A A . 12 GLY HA2 1 1
15 3928 1 1 12 GLY HA3 H 19.992 11.974 22.172 1.00 . A A . 12 GLY HA3 1 1
15 3929 1 1 12 GLY N N 20.627 12.571 24.050 1.00 . A A . 12 GLY N 1 1
15 3930 1 1 12 GLY O O 22.267 11.658 21.221 1.00 . A A . 12 GLY O 1 1
15 3931 1 1 13 GLY C C 25.080 11.495 22.025 1.00 . A A . 13 GLY C 1 1
15 3932 1 1 13 GLY CA C 24.320 10.541 22.935 1.00 . A A . 13 GLY CA 1 1
15 3933 1 1 13 GLY H H 22.651 10.794 24.186 1.00 . A A . 13 GLY H 1 1
15 3934 1 1 13 GLY HA2 H 24.900 10.431 23.851 1.00 . A A . 13 GLY HA2 1 1
15 3935 1 1 13 GLY HA3 H 24.342 9.552 22.478 1.00 . A A . 13 GLY HA3 1 1
15 3936 1 1 13 GLY N N 22.958 10.935 23.234 1.00 . A A . 13 GLY N 1 1
15 3937 1 1 13 GLY O O 25.655 12.489 22.461 1.00 . A A . 13 GLY O 1 1
15 3938 1 1 14 GLY C C 24.770 12.009 18.381 1.00 . A A . 14 GLY C 1 1
15 3939 1 1 14 GLY CA C 25.662 11.904 19.610 1.00 . A A . 14 GLY CA 1 1
15 3940 1 1 14 GLY H H 24.628 10.311 20.504 1.00 . A A . 14 GLY H 1 1
15 3941 1 1 14 GLY HA2 H 25.849 12.939 19.899 1.00 . A A . 14 GLY HA2 1 1
15 3942 1 1 14 GLY HA3 H 26.598 11.441 19.299 1.00 . A A . 14 GLY HA3 1 1
15 3943 1 1 14 GLY N N 25.098 11.175 20.729 1.00 . A A . 14 GLY N 1 1
15 3944 1 1 14 GLY O O 25.284 12.342 17.316 1.00 . A A . 14 GLY O 1 1
15 3945 1 1 15 VAL C C 22.483 13.083 16.716 1.00 . A A . 15 VAL C 1 1
15 3946 1 1 15 VAL CA C 22.554 11.706 17.359 1.00 . A A . 15 VAL CA 1 1
15 3947 1 1 15 VAL CB C 21.208 11.110 17.762 1.00 . A A . 15 VAL CB 1 1
15 3948 1 1 15 VAL CG1 C 20.305 10.945 16.542 1.00 . A A . 15 VAL CG1 1 1
15 3949 1 1 15 VAL CG2 C 21.338 9.725 18.388 1.00 . A A . 15 VAL CG2 1 1
15 3950 1 1 15 VAL H H 23.147 11.495 19.411 1.00 . A A . 15 VAL H 1 1
15 3951 1 1 15 VAL HA H 22.949 11.052 16.582 1.00 . A A . 15 VAL HA 1 1
15 3952 1 1 15 VAL HB H 20.680 11.754 18.465 1.00 . A A . 15 VAL HB 1 1
15 3953 1 1 15 VAL HG11 H 19.374 10.441 16.801 1.00 . A A . 15 VAL HG11 1 1
15 3954 1 1 15 VAL HG12 H 20.116 11.926 16.108 1.00 . A A . 15 VAL HG12 1 1
15 3955 1 1 15 VAL HG13 H 20.815 10.362 15.775 1.00 . A A . 15 VAL HG13 1 1
15 3956 1 1 15 VAL HG21 H 20.347 9.337 18.622 1.00 . A A . 15 VAL HG21 1 1
15 3957 1 1 15 VAL HG22 H 21.905 9.056 17.740 1.00 . A A . 15 VAL HG22 1 1
15 3958 1 1 15 VAL HG23 H 21.859 9.814 19.341 1.00 . A A . 15 VAL HG23 1 1
15 3959 1 1 15 VAL N N 23.473 11.711 18.480 1.00 . A A . 15 VAL N 1 1
15 3960 1 1 15 VAL O O 22.642 13.136 15.498 1.00 . A A . 15 VAL O 1 1
15 3961 1 1 16 GLY C C 21.113 16.383 17.527 1.00 . A A . 16 GLY C 1 1
15 3962 1 1 16 GLY CA C 22.277 15.519 17.061 1.00 . A A . 16 GLY CA 1 1
15 3963 1 1 16 GLY H H 22.176 13.922 18.484 1.00 . A A . 16 GLY H 1 1
15 3964 1 1 16 GLY HA2 H 23.193 16.017 17.379 1.00 . A A . 16 GLY HA2 1 1
15 3965 1 1 16 GLY HA3 H 22.302 15.587 15.974 1.00 . A A . 16 GLY HA3 1 1
15 3966 1 1 16 GLY N N 22.257 14.139 17.501 1.00 . A A . 16 GLY N 1 1
15 3967 1 1 16 GLY O O 21.151 16.976 18.604 1.00 . A A . 16 GLY O 1 1
15 3968 1 1 17 ARG C C 17.619 16.215 17.180 1.00 . A A . 17 ARG C 1 1
15 3969 1 1 17 ARG CA C 18.801 17.137 16.915 1.00 . A A . 17 ARG CA 1 1
15 3970 1 1 17 ARG CB C 18.606 17.966 15.649 1.00 . A A . 17 ARG CB 1 1
15 3971 1 1 17 ARG CD C 19.465 19.678 14.086 1.00 . A A . 17 ARG CD 1 1
15 3972 1 1 17 ARG CG C 19.547 19.161 15.519 1.00 . A A . 17 ARG CG 1 1
15 3973 1 1 17 ARG CZ C 20.393 21.609 12.817 1.00 . A A . 17 ARG CZ 1 1
15 3974 1 1 17 ARG H H 20.130 15.827 15.914 1.00 . A A . 17 ARG H 1 1
15 3975 1 1 17 ARG HA H 18.875 17.787 17.787 1.00 . A A . 17 ARG HA 1 1
15 3976 1 1 17 ARG HB2 H 18.717 17.282 14.808 1.00 . A A . 17 ARG HB2 1 1
15 3977 1 1 17 ARG HB3 H 17.589 18.355 15.589 1.00 . A A . 17 ARG HB3 1 1
15 3978 1 1 17 ARG HD2 H 20.002 18.972 13.452 1.00 . A A . 17 ARG HD2 1 1
15 3979 1 1 17 ARG HD3 H 18.417 19.717 13.789 1.00 . A A . 17 ARG HD3 1 1
15 3980 1 1 17 ARG HE H 20.307 21.535 14.796 1.00 . A A . 17 ARG HE 1 1
15 3981 1 1 17 ARG HG2 H 19.229 19.927 16.227 1.00 . A A . 17 ARG HG2 1 1
15 3982 1 1 17 ARG HG3 H 20.567 18.826 15.709 1.00 . A A . 17 ARG HG3 1 1
15 3983 1 1 17 ARG HH11 H 19.885 20.088 11.551 1.00 . A A . 17 ARG HH11 1 1
15 3984 1 1 17 ARG HH12 H 20.475 21.515 10.764 1.00 . A A . 17 ARG HH12 1 1
15 3985 1 1 17 ARG HH21 H 21.051 23.233 13.810 1.00 . A A . 17 ARG HH21 1 1
15 3986 1 1 17 ARG HH22 H 21.222 23.347 12.079 1.00 . A A . 17 ARG HH22 1 1
15 3987 1 1 17 ARG N N 20.029 16.386 16.749 1.00 . A A . 17 ARG N 1 1
15 3988 1 1 17 ARG NE N 20.083 21.000 13.969 1.00 . A A . 17 ARG NE 1 1
15 3989 1 1 17 ARG NH1 N 20.249 21.027 11.619 1.00 . A A . 17 ARG NH1 1 1
15 3990 1 1 17 ARG NH2 N 20.865 22.862 12.889 1.00 . A A . 17 ARG NH2 1 1
15 3991 1 1 17 ARG O O 17.823 15.011 17.317 1.00 . A A . 17 ARG O 1 1
15 3992 1 1 18 TYR C C 13.908 16.775 16.776 1.00 . A A . 18 TYR C 1 1
15 3993 1 1 18 TYR CA C 15.151 16.019 17.223 1.00 . A A . 18 TYR CA 1 1
15 3994 1 1 18 TYR CB C 14.912 15.479 18.630 1.00 . A A . 18 TYR CB 1 1
15 3995 1 1 18 TYR CD1 C 15.061 17.641 19.959 1.00 . A A . 18 TYR CD1 1 1
15 3996 1 1 18 TYR CD2 C 13.274 16.091 20.428 1.00 . A A . 18 TYR CD2 1 1
15 3997 1 1 18 TYR CE1 C 14.610 18.489 20.977 1.00 . A A . 18 TYR CE1 1 1
15 3998 1 1 18 TYR CE2 C 12.836 16.914 21.472 1.00 . A A . 18 TYR CE2 1 1
15 3999 1 1 18 TYR CG C 14.387 16.451 19.659 1.00 . A A . 18 TYR CG 1 1
15 4000 1 1 18 TYR CZ C 13.482 18.137 21.744 1.00 . A A . 18 TYR CZ 1 1
15 4001 1 1 18 TYR H H 16.387 17.756 17.066 1.00 . A A . 18 TYR H 1 1
15 4002 1 1 18 TYR HA H 15.248 15.203 16.507 1.00 . A A . 18 TYR HA 1 1
15 4003 1 1 18 TYR HB2 H 14.189 14.671 18.512 1.00 . A A . 18 TYR HB2 1 1
15 4004 1 1 18 TYR HB3 H 15.827 15.007 18.985 1.00 . A A . 18 TYR HB3 1 1
15 4005 1 1 18 TYR HD1 H 15.970 17.950 19.465 1.00 . A A . 18 TYR HD1 1 1
15 4006 1 1 18 TYR HD2 H 12.731 15.180 20.221 1.00 . A A . 18 TYR HD2 1 1
15 4007 1 1 18 TYR HE1 H 15.098 19.431 21.181 1.00 . A A . 18 TYR HE1 1 1
15 4008 1 1 18 TYR HE2 H 11.992 16.605 22.071 1.00 . A A . 18 TYR HE2 1 1
15 4009 1 1 18 TYR HH H 12.348 18.574 23.306 1.00 . A A . 18 TYR HH 1 1
15 4010 1 1 18 TYR N N 16.399 16.757 17.209 1.00 . A A . 18 TYR N 1 1
15 4011 1 1 18 TYR O O 12.860 16.159 16.596 1.00 . A A . 18 TYR O 1 1
15 4012 1 1 18 TYR OH O 13.064 18.928 22.774 1.00 . A A . 18 TYR OH 1 1
15 4013 1 1 19 GLY C C 12.035 18.783 15.141 1.00 . A A . 19 GLY C 1 1
15 4014 1 1 19 GLY CA C 12.764 18.928 16.470 1.00 . A A . 19 GLY CA 1 1
15 4015 1 1 19 GLY H H 14.854 18.520 16.766 1.00 . A A . 19 GLY H 1 1
15 4016 1 1 19 GLY HA2 H 12.071 18.741 17.290 1.00 . A A . 19 GLY HA2 1 1
15 4017 1 1 19 GLY HA3 H 13.040 19.980 16.549 1.00 . A A . 19 GLY HA3 1 1
15 4018 1 1 19 GLY N N 13.942 18.104 16.646 1.00 . A A . 19 GLY N 1 1
15 4019 1 1 19 GLY O O 10.794 18.933 15.150 1.00 . A A . 19 GLY O 1 1
15 4020 1 1 19 GLY OXT O 12.709 18.624 14.101 1.00 . A A . 19 GLY OXT 1 1
16 4021 1 1 1 GLY C C 15.108 11.624 17.404 1.00 . A A . 1 GLY C 1 1
16 4022 1 1 1 GLY CA C 14.640 12.216 18.725 1.00 . A A . 1 GLY CA 1 1
16 4023 1 1 1 GLY H1 H 16.667 12.769 19.113 1.00 . A A . 1 GLY H1 1 1
16 4024 1 1 1 GLY HA2 H 14.244 11.423 19.359 1.00 . A A . 1 GLY HA2 1 1
16 4025 1 1 1 GLY HA3 H 13.799 12.880 18.525 1.00 . A A . 1 GLY HA3 1 1
16 4026 1 1 1 GLY N N 15.709 12.934 19.389 1.00 . A A . 1 GLY N 1 1
16 4027 1 1 1 GLY O O 15.202 10.407 17.256 1.00 . A A . 1 GLY O 1 1
16 4028 1 1 2 GLY C C 16.422 13.479 14.468 1.00 . A A . 2 GLY C 1 1
16 4029 1 1 2 GLY CA C 16.060 12.178 15.171 1.00 . A A . 2 GLY CA 1 1
16 4030 1 1 2 GLY H H 15.292 13.459 16.676 1.00 . A A . 2 GLY H 1 1
16 4031 1 1 2 GLY HA2 H 16.979 11.617 15.340 1.00 . A A . 2 GLY HA2 1 1
16 4032 1 1 2 GLY HA3 H 15.357 11.631 14.544 1.00 . A A . 2 GLY HA3 1 1
16 4033 1 1 2 GLY N N 15.425 12.487 16.436 1.00 . A A . 2 GLY N 1 1
16 4034 1 1 2 GLY O O 17.515 14.024 14.608 1.00 . A A . 2 GLY O 1 1
16 4035 1 1 3 VAL C C 14.363 16.210 13.413 1.00 . A A . 3 VAL C 1 1
16 4036 1 1 3 VAL CA C 15.506 15.282 13.026 1.00 . A A . 3 VAL CA 1 1
16 4037 1 1 3 VAL CB C 15.573 14.966 11.535 1.00 . A A . 3 VAL CB 1 1
16 4038 1 1 3 VAL CG1 C 15.356 16.159 10.609 1.00 . A A . 3 VAL CG1 1 1
16 4039 1 1 3 VAL CG2 C 16.896 14.304 11.161 1.00 . A A . 3 VAL CG2 1 1
16 4040 1 1 3 VAL H H 14.586 13.494 13.673 1.00 . A A . 3 VAL H 1 1
16 4041 1 1 3 VAL HA H 16.423 15.812 13.282 1.00 . A A . 3 VAL HA 1 1
16 4042 1 1 3 VAL HB H 14.797 14.222 11.355 1.00 . A A . 3 VAL HB 1 1
16 4043 1 1 3 VAL HG11 H 15.466 15.817 9.580 1.00 . A A . 3 VAL HG11 1 1
16 4044 1 1 3 VAL HG12 H 14.353 16.576 10.695 1.00 . A A . 3 VAL HG12 1 1
16 4045 1 1 3 VAL HG13 H 16.081 16.951 10.801 1.00 . A A . 3 VAL HG13 1 1
16 4046 1 1 3 VAL HG21 H 16.974 14.164 10.082 1.00 . A A . 3 VAL HG21 1 1
16 4047 1 1 3 VAL HG22 H 17.764 14.890 11.462 1.00 . A A . 3 VAL HG22 1 1
16 4048 1 1 3 VAL HG23 H 16.992 13.344 11.667 1.00 . A A . 3 VAL HG23 1 1
16 4049 1 1 3 VAL N N 15.446 14.019 13.734 1.00 . A A . 3 VAL N 1 1
16 4050 1 1 3 VAL O O 13.375 15.793 14.012 1.00 . A A . 3 VAL O 1 1
16 4051 1 1 4 GLY C C 14.112 19.916 13.778 1.00 . A A . 4 GLY C 1 1
16 4052 1 1 4 GLY CA C 13.520 18.532 13.556 1.00 . A A . 4 GLY CA 1 1
16 4053 1 1 4 GLY H H 15.339 17.875 12.771 1.00 . A A . 4 GLY H 1 1
16 4054 1 1 4 GLY HA2 H 12.789 18.570 12.748 1.00 . A A . 4 GLY HA2 1 1
16 4055 1 1 4 GLY HA3 H 12.980 18.233 14.455 1.00 . A A . 4 GLY HA3 1 1
16 4056 1 1 4 GLY N N 14.499 17.522 13.206 1.00 . A A . 4 GLY N 1 1
16 4057 1 1 4 GLY O O 15.305 20.077 13.529 1.00 . A A . 4 GLY O 1 1
16 4058 1 1 5 LYS C C 14.646 22.654 15.483 1.00 . A A . 5 LYS C 1 1
16 4059 1 1 5 LYS CA C 13.649 22.304 14.388 1.00 . A A . 5 LYS CA 1 1
16 4060 1 1 5 LYS CB C 12.350 23.060 14.650 1.00 . A A . 5 LYS CB 1 1
16 4061 1 1 5 LYS CD C 9.953 23.130 13.983 1.00 . A A . 5 LYS CD 1 1
16 4062 1 1 5 LYS CE C 8.902 22.735 12.950 1.00 . A A . 5 LYS CE 1 1
16 4063 1 1 5 LYS CG C 11.384 23.003 13.470 1.00 . A A . 5 LYS CG 1 1
16 4064 1 1 5 LYS H H 12.348 20.679 14.334 1.00 . A A . 5 LYS H 1 1
16 4065 1 1 5 LYS HA H 14.046 22.716 13.460 1.00 . A A . 5 LYS HA 1 1
16 4066 1 1 5 LYS HB2 H 11.873 22.608 15.520 1.00 . A A . 5 LYS HB2 1 1
16 4067 1 1 5 LYS HB3 H 12.555 24.102 14.900 1.00 . A A . 5 LYS HB3 1 1
16 4068 1 1 5 LYS HD2 H 9.780 22.474 14.837 1.00 . A A . 5 LYS HD2 1 1
16 4069 1 1 5 LYS HD3 H 9.812 24.175 14.258 1.00 . A A . 5 LYS HD3 1 1
16 4070 1 1 5 LYS HE2 H 7.889 22.736 13.352 1.00 . A A . 5 LYS HE2 1 1
16 4071 1 1 5 LYS HE3 H 8.995 23.445 12.128 1.00 . A A . 5 LYS HE3 1 1
16 4072 1 1 5 LYS HG2 H 11.606 23.829 12.794 1.00 . A A . 5 LYS HG2 1 1
16 4073 1 1 5 LYS HG3 H 11.533 22.064 12.937 1.00 . A A . 5 LYS HG3 1 1
16 4074 1 1 5 LYS HZ1 H 9.784 21.295 11.829 1.00 . A A . 5 LYS HZ1 1 1
16 4075 1 1 5 LYS HZ2 H 9.346 20.704 13.261 1.00 . A A . 5 LYS HZ2 1 1
16 4076 1 1 5 LYS HZ3 H 8.211 21.009 12.080 1.00 . A A . 5 LYS HZ3 1 1
16 4077 1 1 5 LYS N N 13.328 20.900 14.222 1.00 . A A . 5 LYS N 1 1
16 4078 1 1 5 LYS NZ N 9.056 21.334 12.528 1.00 . A A . 5 LYS NZ 1 1
16 4079 1 1 5 LYS O O 15.333 23.670 15.395 1.00 . A A . 5 LYS O 1 1
16 4080 1 1 6 ILE C C 16.183 20.866 18.273 1.00 . A A . 6 ILE C 1 1
16 4081 1 1 6 ILE CA C 15.483 22.107 17.739 1.00 . A A . 6 ILE CA 1 1
16 4082 1 1 6 ILE CB C 14.601 22.783 18.785 1.00 . A A . 6 ILE CB 1 1
16 4083 1 1 6 ILE CD1 C 12.689 22.535 20.399 1.00 . A A . 6 ILE CD1 1 1
16 4084 1 1 6 ILE CG1 C 13.298 22.049 19.087 1.00 . A A . 6 ILE CG1 1 1
16 4085 1 1 6 ILE CG2 C 14.381 24.244 18.401 1.00 . A A . 6 ILE CG2 1 1
16 4086 1 1 6 ILE H H 14.145 21.013 16.443 1.00 . A A . 6 ILE H 1 1
16 4087 1 1 6 ILE HA H 16.269 22.819 17.487 1.00 . A A . 6 ILE HA 1 1
16 4088 1 1 6 ILE HB H 15.166 22.710 19.714 1.00 . A A . 6 ILE HB 1 1
16 4089 1 1 6 ILE HD11 H 13.339 22.314 21.246 1.00 . A A . 6 ILE HD11 1 1
16 4090 1 1 6 ILE HD12 H 12.462 23.601 20.375 1.00 . A A . 6 ILE HD12 1 1
16 4091 1 1 6 ILE HD13 H 11.735 22.028 20.544 1.00 . A A . 6 ILE HD13 1 1
16 4092 1 1 6 ILE HG12 H 12.571 22.198 18.289 1.00 . A A . 6 ILE HG12 1 1
16 4093 1 1 6 ILE HG13 H 13.493 20.979 19.151 1.00 . A A . 6 ILE HG13 1 1
16 4094 1 1 6 ILE HG21 H 13.903 24.803 19.205 1.00 . A A . 6 ILE HG21 1 1
16 4095 1 1 6 ILE HG22 H 15.329 24.728 18.166 1.00 . A A . 6 ILE HG22 1 1
16 4096 1 1 6 ILE HG23 H 13.761 24.323 17.507 1.00 . A A . 6 ILE HG23 1 1
16 4097 1 1 6 ILE N N 14.724 21.836 16.534 1.00 . A A . 6 ILE N 1 1
16 4098 1 1 6 ILE O O 15.815 19.754 17.899 1.00 . A A . 6 ILE O 1 1
16 4099 1 1 7 ILE C C 17.620 19.064 20.557 1.00 . A A . 7 ILE C 1 1
16 4100 1 1 7 ILE CA C 18.155 20.130 19.613 1.00 . A A . 7 ILE CA 1 1
16 4101 1 1 7 ILE CB C 19.328 20.909 20.201 1.00 . A A . 7 ILE CB 1 1
16 4102 1 1 7 ILE CD1 C 21.261 19.869 18.905 1.00 . A A . 7 ILE CD1 1 1
16 4103 1 1 7 ILE CG1 C 20.622 20.104 20.270 1.00 . A A . 7 ILE CG1 1 1
16 4104 1 1 7 ILE CG2 C 19.059 21.441 21.606 1.00 . A A . 7 ILE CG2 1 1
16 4105 1 1 7 ILE H H 17.383 22.057 19.267 1.00 . A A . 7 ILE H 1 1
16 4106 1 1 7 ILE HA H 18.492 19.617 18.712 1.00 . A A . 7 ILE HA 1 1
16 4107 1 1 7 ILE HB H 19.507 21.770 19.557 1.00 . A A . 7 ILE HB 1 1
16 4108 1 1 7 ILE HD11 H 22.202 19.337 19.044 1.00 . A A . 7 ILE HD11 1 1
16 4109 1 1 7 ILE HD12 H 20.606 19.308 18.238 1.00 . A A . 7 ILE HD12 1 1
16 4110 1 1 7 ILE HD13 H 21.488 20.825 18.434 1.00 . A A . 7 ILE HD13 1 1
16 4111 1 1 7 ILE HG12 H 21.331 20.652 20.891 1.00 . A A . 7 ILE HG12 1 1
16 4112 1 1 7 ILE HG13 H 20.402 19.145 20.739 1.00 . A A . 7 ILE HG13 1 1
16 4113 1 1 7 ILE HG21 H 19.880 22.102 21.885 1.00 . A A . 7 ILE HG21 1 1
16 4114 1 1 7 ILE HG22 H 18.117 21.981 21.697 1.00 . A A . 7 ILE HG22 1 1
16 4115 1 1 7 ILE HG23 H 19.022 20.620 22.323 1.00 . A A . 7 ILE HG23 1 1
16 4116 1 1 7 ILE N N 17.157 21.079 19.161 1.00 . A A . 7 ILE N 1 1
16 4117 1 1 7 ILE O O 16.813 19.291 21.455 1.00 . A A . 7 ILE O 1 1
16 4118 1 1 8 GLU C C 19.124 15.999 21.738 1.00 . A A . 8 GLU C 1 1
16 4119 1 1 8 GLU CA C 17.856 16.668 21.226 1.00 . A A . 8 GLU CA 1 1
16 4120 1 1 8 GLU CB C 16.978 15.699 20.439 1.00 . A A . 8 GLU CB 1 1
16 4121 1 1 8 GLU CD C 15.566 13.552 20.564 1.00 . A A . 8 GLU CD 1 1
16 4122 1 1 8 GLU CG C 16.709 14.373 21.143 1.00 . A A . 8 GLU CG 1 1
16 4123 1 1 8 GLU H H 18.727 17.725 19.608 1.00 . A A . 8 GLU H 1 1
16 4124 1 1 8 GLU HA H 17.311 16.950 22.127 1.00 . A A . 8 GLU HA 1 1
16 4125 1 1 8 GLU HB2 H 16.013 16.166 20.240 1.00 . A A . 8 GLU HB2 1 1
16 4126 1 1 8 GLU HB3 H 17.440 15.460 19.481 1.00 . A A . 8 GLU HB3 1 1
16 4127 1 1 8 GLU HG2 H 17.611 13.767 21.058 1.00 . A A . 8 GLU HG2 1 1
16 4128 1 1 8 GLU HG3 H 16.542 14.569 22.202 1.00 . A A . 8 GLU HG3 1 1
16 4129 1 1 8 GLU N N 18.110 17.832 20.401 1.00 . A A . 8 GLU N 1 1
16 4130 1 1 8 GLU O O 19.056 15.295 22.743 1.00 . A A . 8 GLU O 1 1
16 4131 1 1 8 GLU OE1 O 14.477 13.617 21.174 1.00 . A A . 8 GLU OE1 1 1
16 4132 1 1 9 TYR C C 21.908 15.332 22.893 1.00 . A A . 9 TYR C 1 1
16 4133 1 1 9 TYR CA C 21.461 15.384 21.439 1.00 . A A . 9 TYR CA 1 1
16 4134 1 1 9 TYR CB C 22.599 15.762 20.495 1.00 . A A . 9 TYR CB 1 1
16 4135 1 1 9 TYR CD1 C 24.879 15.703 21.543 1.00 . A A . 9 TYR CD1 1 1
16 4136 1 1 9 TYR CD2 C 23.723 17.824 21.458 1.00 . A A . 9 TYR CD2 1 1
16 4137 1 1 9 TYR CE1 C 25.941 16.319 22.216 1.00 . A A . 9 TYR CE1 1 1
16 4138 1 1 9 TYR CE2 C 24.804 18.464 22.076 1.00 . A A . 9 TYR CE2 1 1
16 4139 1 1 9 TYR CG C 23.766 16.458 21.154 1.00 . A A . 9 TYR CG 1 1
16 4140 1 1 9 TYR CZ C 25.922 17.704 22.472 1.00 . A A . 9 TYR CZ 1 1
16 4141 1 1 9 TYR H H 20.321 16.776 20.302 1.00 . A A . 9 TYR H 1 1
16 4142 1 1 9 TYR HA H 21.163 14.381 21.133 1.00 . A A . 9 TYR HA 1 1
16 4143 1 1 9 TYR HB2 H 22.976 14.844 20.044 1.00 . A A . 9 TYR HB2 1 1
16 4144 1 1 9 TYR HB3 H 22.316 16.399 19.657 1.00 . A A . 9 TYR HB3 1 1
16 4145 1 1 9 TYR HD1 H 24.915 14.637 21.371 1.00 . A A . 9 TYR HD1 1 1
16 4146 1 1 9 TYR HD2 H 22.887 18.428 21.138 1.00 . A A . 9 TYR HD2 1 1
16 4147 1 1 9 TYR HE1 H 26.742 15.669 22.533 1.00 . A A . 9 TYR HE1 1 1
16 4148 1 1 9 TYR HE2 H 24.762 19.533 22.227 1.00 . A A . 9 TYR HE2 1 1
16 4149 1 1 9 TYR HH H 27.133 19.173 22.711 1.00 . A A . 9 TYR HH 1 1
16 4150 1 1 9 TYR N N 20.289 16.170 21.110 1.00 . A A . 9 TYR N 1 1
16 4151 1 1 9 TYR O O 22.385 14.300 23.359 1.00 . A A . 9 TYR O 1 1
16 4152 1 1 9 TYR OH O 26.998 18.293 23.070 1.00 . A A . 9 TYR OH 1 1
16 4153 1 1 10 PHE C C 21.226 15.544 26.010 1.00 . A A . 10 PHE C 1 1
16 4154 1 1 10 PHE CA C 22.042 16.447 25.095 1.00 . A A . 10 PHE CA 1 1
16 4155 1 1 10 PHE CB C 21.886 17.903 25.525 1.00 . A A . 10 PHE CB 1 1
16 4156 1 1 10 PHE CD1 C 19.627 18.619 24.602 1.00 . A A . 10 PHE CD1 1 1
16 4157 1 1 10 PHE CD2 C 19.929 18.515 26.987 1.00 . A A . 10 PHE CD2 1 1
16 4158 1 1 10 PHE CE1 C 18.295 19.018 24.759 1.00 . A A . 10 PHE CE1 1 1
16 4159 1 1 10 PHE CE2 C 18.593 18.903 27.146 1.00 . A A . 10 PHE CE2 1 1
16 4160 1 1 10 PHE CG C 20.456 18.357 25.700 1.00 . A A . 10 PHE CG 1 1
16 4161 1 1 10 PHE CZ C 17.766 19.166 26.047 1.00 . A A . 10 PHE CZ 1 1
16 4162 1 1 10 PHE H H 21.268 17.186 23.254 1.00 . A A . 10 PHE H 1 1
16 4163 1 1 10 PHE HA H 23.084 16.162 25.242 1.00 . A A . 10 PHE HA 1 1
16 4164 1 1 10 PHE HB2 H 22.425 18.051 26.460 1.00 . A A . 10 PHE HB2 1 1
16 4165 1 1 10 PHE HB3 H 22.423 18.554 24.835 1.00 . A A . 10 PHE HB3 1 1
16 4166 1 1 10 PHE HD1 H 20.006 18.539 23.594 1.00 . A A . 10 PHE HD1 1 1
16 4167 1 1 10 PHE HD2 H 20.515 18.275 27.862 1.00 . A A . 10 PHE HD2 1 1
16 4168 1 1 10 PHE HE1 H 17.673 19.203 23.896 1.00 . A A . 10 PHE HE1 1 1
16 4169 1 1 10 PHE HE2 H 18.207 19.005 28.149 1.00 . A A . 10 PHE HE2 1 1
16 4170 1 1 10 PHE HZ H 16.742 19.465 26.216 1.00 . A A . 10 PHE HZ 1 1
16 4171 1 1 10 PHE N N 21.719 16.391 23.684 1.00 . A A . 10 PHE N 1 1
16 4172 1 1 10 PHE O O 21.624 15.265 27.139 1.00 . A A . 10 PHE O 1 1
16 4173 1 1 11 ILE C C 19.192 12.791 25.136 1.00 . A A . 11 ILE C 1 1
16 4174 1 1 11 ILE CA C 19.247 13.995 26.066 1.00 . A A . 11 ILE CA 1 1
16 4175 1 1 11 ILE CB C 17.865 14.522 26.441 1.00 . A A . 11 ILE CB 1 1
16 4176 1 1 11 ILE CD1 C 15.756 15.800 25.621 1.00 . A A . 11 ILE CD1 1 1
16 4177 1 1 11 ILE CG1 C 17.162 15.287 25.323 1.00 . A A . 11 ILE CG1 1 1
16 4178 1 1 11 ILE CG2 C 17.955 15.345 27.723 1.00 . A A . 11 ILE CG2 1 1
16 4179 1 1 11 ILE H H 19.820 15.356 24.599 1.00 . A A . 11 ILE H 1 1
16 4180 1 1 11 ILE HA H 19.715 13.670 26.995 1.00 . A A . 11 ILE HA 1 1
16 4181 1 1 11 ILE HB H 17.239 13.671 26.707 1.00 . A A . 11 ILE HB 1 1
16 4182 1 1 11 ILE HD11 H 15.367 16.329 24.752 1.00 . A A . 11 ILE HD11 1 1
16 4183 1 1 11 ILE HD12 H 15.102 14.955 25.837 1.00 . A A . 11 ILE HD12 1 1
16 4184 1 1 11 ILE HD13 H 15.751 16.491 26.465 1.00 . A A . 11 ILE HD13 1 1
16 4185 1 1 11 ILE HG12 H 17.801 16.104 24.986 1.00 . A A . 11 ILE HG12 1 1
16 4186 1 1 11 ILE HG13 H 17.016 14.612 24.480 1.00 . A A . 11 ILE HG13 1 1
16 4187 1 1 11 ILE HG21 H 16.938 15.492 28.087 1.00 . A A . 11 ILE HG21 1 1
16 4188 1 1 11 ILE HG22 H 18.516 14.782 28.470 1.00 . A A . 11 ILE HG22 1 1
16 4189 1 1 11 ILE HG23 H 18.471 16.286 27.536 1.00 . A A . 11 ILE HG23 1 1
16 4190 1 1 11 ILE N N 20.097 15.031 25.514 1.00 . A A . 11 ILE N 1 1
16 4191 1 1 11 ILE O O 18.327 11.940 25.332 1.00 . A A . 11 ILE O 1 1
16 4192 1 1 12 GLY C C 21.234 11.503 22.323 1.00 . A A . 12 GLY C 1 1
16 4193 1 1 12 GLY CA C 19.888 11.828 22.955 1.00 . A A . 12 GLY CA 1 1
16 4194 1 1 12 GLY H H 20.760 13.396 24.069 1.00 . A A . 12 GLY H 1 1
16 4195 1 1 12 GLY HA2 H 19.445 10.874 23.241 1.00 . A A . 12 GLY HA2 1 1
16 4196 1 1 12 GLY HA3 H 19.276 12.346 22.217 1.00 . A A . 12 GLY HA3 1 1
16 4197 1 1 12 GLY N N 20.043 12.686 24.113 1.00 . A A . 12 GLY N 1 1
16 4198 1 1 12 GLY O O 21.445 11.838 21.159 1.00 . A A . 12 GLY O 1 1
16 4199 1 1 13 GLY C C 24.240 11.240 21.774 1.00 . A A . 13 GLY C 1 1
16 4200 1 1 13 GLY CA C 23.505 10.506 22.886 1.00 . A A . 13 GLY CA 1 1
16 4201 1 1 13 GLY H H 21.929 10.950 24.112 1.00 . A A . 13 GLY H 1 1
16 4202 1 1 13 GLY HA2 H 24.115 10.668 23.775 1.00 . A A . 13 GLY HA2 1 1
16 4203 1 1 13 GLY HA3 H 23.459 9.440 22.664 1.00 . A A . 13 GLY HA3 1 1
16 4204 1 1 13 GLY N N 22.148 10.954 23.126 1.00 . A A . 13 GLY N 1 1
16 4205 1 1 13 GLY O O 24.905 12.236 22.050 1.00 . A A . 13 GLY O 1 1
16 4206 1 1 14 GLY C C 23.588 11.429 18.183 1.00 . A A . 14 GLY C 1 1
16 4207 1 1 14 GLY CA C 24.600 11.398 19.320 1.00 . A A . 14 GLY CA 1 1
16 4208 1 1 14 GLY H H 23.485 9.989 20.407 1.00 . A A . 14 GLY H 1 1
16 4209 1 1 14 GLY HA2 H 24.801 12.438 19.577 1.00 . A A . 14 GLY HA2 1 1
16 4210 1 1 14 GLY HA3 H 25.513 10.944 18.935 1.00 . A A . 14 GLY HA3 1 1
16 4211 1 1 14 GLY N N 24.118 10.766 20.532 1.00 . A A . 14 GLY N 1 1
16 4212 1 1 14 GLY O O 23.976 11.228 17.034 1.00 . A A . 14 GLY O 1 1
16 4213 1 1 15 VAL C C 21.133 12.900 16.823 1.00 . A A . 15 VAL C 1 1
16 4214 1 1 15 VAL CA C 21.173 11.579 17.578 1.00 . A A . 15 VAL CA 1 1
16 4215 1 1 15 VAL CB C 19.886 11.237 18.323 1.00 . A A . 15 VAL CB 1 1
16 4216 1 1 15 VAL CG1 C 18.694 11.280 17.372 1.00 . A A . 15 VAL CG1 1 1
16 4217 1 1 15 VAL CG2 C 19.931 9.863 18.986 1.00 . A A . 15 VAL CG2 1 1
16 4218 1 1 15 VAL H H 22.105 11.685 19.477 1.00 . A A . 15 VAL H 1 1
16 4219 1 1 15 VAL HA H 21.354 10.788 16.850 1.00 . A A . 15 VAL HA 1 1
16 4220 1 1 15 VAL HB H 19.739 12.000 19.088 1.00 . A A . 15 VAL HB 1 1
16 4221 1 1 15 VAL HG11 H 17.820 10.862 17.872 1.00 . A A . 15 VAL HG11 1 1
16 4222 1 1 15 VAL HG12 H 18.458 12.296 17.056 1.00 . A A . 15 VAL HG12 1 1
16 4223 1 1 15 VAL HG13 H 18.925 10.682 16.491 1.00 . A A . 15 VAL HG13 1 1
16 4224 1 1 15 VAL HG21 H 18.981 9.633 19.468 1.00 . A A . 15 VAL HG21 1 1
16 4225 1 1 15 VAL HG22 H 20.092 9.079 18.245 1.00 . A A . 15 VAL HG22 1 1
16 4226 1 1 15 VAL HG23 H 20.680 9.826 19.777 1.00 . A A . 15 VAL HG23 1 1
16 4227 1 1 15 VAL N N 22.296 11.557 18.494 1.00 . A A . 15 VAL N 1 1
16 4228 1 1 15 VAL O O 21.594 12.966 15.685 1.00 . A A . 15 VAL O 1 1
16 4229 1 1 16 GLY C C 19.452 16.159 17.312 1.00 . A A . 16 GLY C 1 1
16 4230 1 1 16 GLY CA C 20.612 15.291 16.845 1.00 . A A . 16 GLY CA 1 1
16 4231 1 1 16 GLY H H 20.319 13.820 18.390 1.00 . A A . 16 GLY H 1 1
16 4232 1 1 16 GLY HA2 H 21.542 15.829 17.032 1.00 . A A . 16 GLY HA2 1 1
16 4233 1 1 16 GLY HA3 H 20.521 15.229 15.761 1.00 . A A . 16 GLY HA3 1 1
16 4234 1 1 16 GLY N N 20.634 13.972 17.443 1.00 . A A . 16 GLY N 1 1
16 4235 1 1 16 GLY O O 19.601 16.911 18.272 1.00 . A A . 16 GLY O 1 1
16 4236 1 1 17 ARG C C 15.865 16.379 16.950 1.00 . A A . 17 ARG C 1 1
16 4237 1 1 17 ARG CA C 17.198 17.088 16.761 1.00 . A A . 17 ARG CA 1 1
16 4238 1 1 17 ARG CB C 17.188 18.073 15.595 1.00 . A A . 17 ARG CB 1 1
16 4239 1 1 17 ARG CD C 18.173 20.175 14.569 1.00 . A A . 17 ARG CD 1 1
16 4240 1 1 17 ARG CG C 18.358 19.053 15.587 1.00 . A A . 17 ARG CG 1 1
16 4241 1 1 17 ARG CZ C 20.470 21.178 14.188 1.00 . A A . 17 ARG CZ 1 1
16 4242 1 1 17 ARG H H 18.260 15.519 15.848 1.00 . A A . 17 ARG H 1 1
16 4243 1 1 17 ARG HA H 17.322 17.683 17.666 1.00 . A A . 17 ARG HA 1 1
16 4244 1 1 17 ARG HB2 H 17.200 17.511 14.661 1.00 . A A . 17 ARG HB2 1 1
16 4245 1 1 17 ARG HB3 H 16.274 18.661 15.675 1.00 . A A . 17 ARG HB3 1 1
16 4246 1 1 17 ARG HD2 H 18.148 19.752 13.565 1.00 . A A . 17 ARG HD2 1 1
16 4247 1 1 17 ARG HD3 H 17.253 20.688 14.850 1.00 . A A . 17 ARG HD3 1 1
16 4248 1 1 17 ARG HE H 18.999 21.976 15.271 1.00 . A A . 17 ARG HE 1 1
16 4249 1 1 17 ARG HG2 H 18.434 19.530 16.564 1.00 . A A . 17 ARG HG2 1 1
16 4250 1 1 17 ARG HG3 H 19.303 18.536 15.421 1.00 . A A . 17 ARG HG3 1 1
16 4251 1 1 17 ARG HH11 H 20.365 19.448 13.097 1.00 . A A . 17 ARG HH11 1 1
16 4252 1 1 17 ARG HH12 H 21.920 20.280 13.109 1.00 . A A . 17 ARG HH12 1 1
16 4253 1 1 17 ARG HH21 H 21.082 22.914 15.117 1.00 . A A . 17 ARG HH21 1 1
16 4254 1 1 17 ARG HH22 H 22.245 22.113 14.070 1.00 . A A . 17 ARG HH22 1 1
16 4255 1 1 17 ARG N N 18.316 16.179 16.610 1.00 . A A . 17 ARG N 1 1
16 4256 1 1 17 ARG NE N 19.226 21.183 14.688 1.00 . A A . 17 ARG NE 1 1
16 4257 1 1 17 ARG NH1 N 20.959 20.204 13.409 1.00 . A A . 17 ARG NH1 1 1
16 4258 1 1 17 ARG NH2 N 21.335 22.150 14.506 1.00 . A A . 17 ARG NH2 1 1
16 4259 1 1 17 ARG O O 15.841 15.151 17.000 1.00 . A A . 17 ARG O 1 1
16 4260 1 1 18 TYR C C 12.244 17.427 16.963 1.00 . A A . 18 TYR C 1 1
16 4261 1 1 18 TYR CA C 13.439 16.553 17.315 1.00 . A A . 18 TYR CA 1 1
16 4262 1 1 18 TYR CB C 13.251 15.945 18.702 1.00 . A A . 18 TYR CB 1 1
16 4263 1 1 18 TYR CD1 C 13.734 18.097 19.994 1.00 . A A . 18 TYR CD1 1 1
16 4264 1 1 18 TYR CD2 C 12.592 16.291 21.094 1.00 . A A . 18 TYR CD2 1 1
16 4265 1 1 18 TYR CE1 C 13.707 18.839 21.181 1.00 . A A . 18 TYR CE1 1 1
16 4266 1 1 18 TYR CE2 C 12.519 17.040 22.274 1.00 . A A . 18 TYR CE2 1 1
16 4267 1 1 18 TYR CG C 13.186 16.810 19.937 1.00 . A A . 18 TYR CG 1 1
16 4268 1 1 18 TYR CZ C 13.116 18.315 22.348 1.00 . A A . 18 TYR CZ 1 1
16 4269 1 1 18 TYR H H 14.930 18.106 17.206 1.00 . A A . 18 TYR H 1 1
16 4270 1 1 18 TYR HA H 13.367 15.733 16.600 1.00 . A A . 18 TYR HA 1 1
16 4271 1 1 18 TYR HB2 H 12.324 15.376 18.626 1.00 . A A . 18 TYR HB2 1 1
16 4272 1 1 18 TYR HB3 H 14.050 15.222 18.869 1.00 . A A . 18 TYR HB3 1 1
16 4273 1 1 18 TYR HD1 H 14.214 18.553 19.141 1.00 . A A . 18 TYR HD1 1 1
16 4274 1 1 18 TYR HD2 H 12.193 15.287 21.060 1.00 . A A . 18 TYR HD2 1 1
16 4275 1 1 18 TYR HE1 H 14.092 19.848 21.171 1.00 . A A . 18 TYR HE1 1 1
16 4276 1 1 18 TYR HE2 H 12.048 16.646 23.162 1.00 . A A . 18 TYR HE2 1 1
16 4277 1 1 18 TYR HH H 12.908 18.467 24.213 1.00 . A A . 18 TYR HH 1 1
16 4278 1 1 18 TYR N N 14.767 17.111 17.152 1.00 . A A . 18 TYR N 1 1
16 4279 1 1 18 TYR O O 11.231 16.833 16.599 1.00 . A A . 18 TYR O 1 1
16 4280 1 1 18 TYR OH O 13.149 19.055 23.493 1.00 . A A . 18 TYR OH 1 1
16 4281 1 1 19 GLY C C 10.422 19.485 15.580 1.00 . A A . 19 GLY C 1 1
16 4282 1 1 19 GLY CA C 11.372 19.777 16.732 1.00 . A A . 19 GLY CA 1 1
16 4283 1 1 19 GLY H H 13.238 19.078 17.396 1.00 . A A . 19 GLY H 1 1
16 4284 1 1 19 GLY HA2 H 10.804 19.914 17.652 1.00 . A A . 19 GLY HA2 1 1
16 4285 1 1 19 GLY HA3 H 11.881 20.713 16.500 1.00 . A A . 19 GLY HA3 1 1
16 4286 1 1 19 GLY N N 12.363 18.756 17.008 1.00 . A A . 19 GLY N 1 1
16 4287 1 1 19 GLY O O 9.329 18.935 15.838 1.00 . A A . 19 GLY O 1 1
16 4288 1 1 19 GLY OXT O 10.729 19.841 14.422 1.00 . A A . 19 GLY OXT 1 1
17 4289 1 1 1 GLY C C 16.650 11.586 17.352 1.00 . A A . 1 GLY C 1 1
17 4290 1 1 1 GLY CA C 17.304 11.879 18.695 1.00 . A A . 1 GLY CA 1 1
17 4291 1 1 1 GLY H1 H 15.460 11.627 19.685 1.00 . A A . 1 GLY H1 1 1
17 4292 1 1 1 GLY HA2 H 17.954 12.743 18.556 1.00 . A A . 1 GLY HA2 1 1
17 4293 1 1 1 GLY HA3 H 17.955 11.042 18.948 1.00 . A A . 1 GLY HA3 1 1
17 4294 1 1 1 GLY N N 16.366 12.063 19.784 1.00 . A A . 1 GLY N 1 1
17 4295 1 1 1 GLY O O 15.432 11.656 17.205 1.00 . A A . 1 GLY O 1 1
17 4296 1 1 2 GLY C C 17.317 12.188 14.052 1.00 . A A . 2 GLY C 1 1
17 4297 1 1 2 GLY CA C 16.966 11.037 14.983 1.00 . A A . 2 GLY CA 1 1
17 4298 1 1 2 GLY H H 18.446 11.232 16.465 1.00 . A A . 2 GLY H 1 1
17 4299 1 1 2 GLY HA2 H 17.407 10.133 14.563 1.00 . A A . 2 GLY HA2 1 1
17 4300 1 1 2 GLY HA3 H 15.885 10.901 14.988 1.00 . A A . 2 GLY HA3 1 1
17 4301 1 1 2 GLY N N 17.444 11.245 16.335 1.00 . A A . 2 GLY N 1 1
17 4302 1 1 2 GLY O O 18.485 12.374 13.716 1.00 . A A . 2 GLY O 1 1
17 4303 1 1 3 VAL C C 15.263 15.151 13.469 1.00 . A A . 3 VAL C 1 1
17 4304 1 1 3 VAL CA C 16.441 14.280 13.058 1.00 . A A . 3 VAL CA 1 1
17 4305 1 1 3 VAL CB C 16.651 14.108 11.557 1.00 . A A . 3 VAL CB 1 1
17 4306 1 1 3 VAL CG1 C 15.395 13.640 10.829 1.00 . A A . 3 VAL CG1 1 1
17 4307 1 1 3 VAL CG2 C 17.192 15.352 10.856 1.00 . A A . 3 VAL CG2 1 1
17 4308 1 1 3 VAL H H 15.376 12.733 13.989 1.00 . A A . 3 VAL H 1 1
17 4309 1 1 3 VAL HA H 17.329 14.750 13.481 1.00 . A A . 3 VAL HA 1 1
17 4310 1 1 3 VAL HB H 17.404 13.327 11.447 1.00 . A A . 3 VAL HB 1 1
17 4311 1 1 3 VAL HG11 H 15.712 13.340 9.830 1.00 . A A . 3 VAL HG11 1 1
17 4312 1 1 3 VAL HG12 H 14.914 12.817 11.359 1.00 . A A . 3 VAL HG12 1 1
17 4313 1 1 3 VAL HG13 H 14.708 14.481 10.732 1.00 . A A . 3 VAL HG13 1 1
17 4314 1 1 3 VAL HG21 H 17.552 15.158 9.845 1.00 . A A . 3 VAL HG21 1 1
17 4315 1 1 3 VAL HG22 H 16.417 16.116 10.798 1.00 . A A . 3 VAL HG22 1 1
17 4316 1 1 3 VAL HG23 H 18.009 15.773 11.441 1.00 . A A . 3 VAL HG23 1 1
17 4317 1 1 3 VAL N N 16.307 12.981 13.686 1.00 . A A . 3 VAL N 1 1
17 4318 1 1 3 VAL O O 14.233 14.684 13.951 1.00 . A A . 3 VAL O 1 1
17 4319 1 1 4 GLY C C 14.878 18.802 13.942 1.00 . A A . 4 GLY C 1 1
17 4320 1 1 4 GLY CA C 14.345 17.434 13.544 1.00 . A A . 4 GLY CA 1 1
17 4321 1 1 4 GLY H H 16.227 16.835 12.845 1.00 . A A . 4 GLY H 1 1
17 4322 1 1 4 GLY HA2 H 13.721 17.564 12.660 1.00 . A A . 4 GLY HA2 1 1
17 4323 1 1 4 GLY HA3 H 13.745 17.077 14.381 1.00 . A A . 4 GLY HA3 1 1
17 4324 1 1 4 GLY N N 15.386 16.465 13.266 1.00 . A A . 4 GLY N 1 1
17 4325 1 1 4 GLY O O 16.083 19.038 13.887 1.00 . A A . 4 GLY O 1 1
17 4326 1 1 5 LYS C C 15.228 21.139 15.989 1.00 . A A . 5 LYS C 1 1
17 4327 1 1 5 LYS CA C 14.348 21.080 14.749 1.00 . A A . 5 LYS CA 1 1
17 4328 1 1 5 LYS CB C 13.106 21.957 14.880 1.00 . A A . 5 LYS CB 1 1
17 4329 1 1 5 LYS CD C 10.746 21.395 14.088 1.00 . A A . 5 LYS CD 1 1
17 4330 1 1 5 LYS CE C 9.920 20.857 12.923 1.00 . A A . 5 LYS CE 1 1
17 4331 1 1 5 LYS CG C 12.139 21.884 13.702 1.00 . A A . 5 LYS CG 1 1
17 4332 1 1 5 LYS H H 13.070 19.358 14.410 1.00 . A A . 5 LYS H 1 1
17 4333 1 1 5 LYS HA H 14.945 21.518 13.949 1.00 . A A . 5 LYS HA 1 1
17 4334 1 1 5 LYS HB2 H 12.552 21.676 15.776 1.00 . A A . 5 LYS HB2 1 1
17 4335 1 1 5 LYS HB3 H 13.461 22.979 15.008 1.00 . A A . 5 LYS HB3 1 1
17 4336 1 1 5 LYS HD2 H 10.770 20.587 14.820 1.00 . A A . 5 LYS HD2 1 1
17 4337 1 1 5 LYS HD3 H 10.228 22.201 14.610 1.00 . A A . 5 LYS HD3 1 1
17 4338 1 1 5 LYS HE2 H 8.874 20.681 13.174 1.00 . A A . 5 LYS HE2 1 1
17 4339 1 1 5 LYS HE3 H 9.859 21.596 12.125 1.00 . A A . 5 LYS HE3 1 1
17 4340 1 1 5 LYS HG2 H 12.047 22.868 13.244 1.00 . A A . 5 LYS HG2 1 1
17 4341 1 1 5 LYS HG3 H 12.535 21.216 12.937 1.00 . A A . 5 LYS HG3 1 1
17 4342 1 1 5 LYS HZ1 H 9.680 19.113 11.866 1.00 . A A . 5 LYS HZ1 1 1
17 4343 1 1 5 LYS HZ2 H 11.225 19.671 11.885 1.00 . A A . 5 LYS HZ2 1 1
17 4344 1 1 5 LYS HZ3 H 10.638 18.976 13.231 1.00 . A A . 5 LYS HZ3 1 1
17 4345 1 1 5 LYS N N 14.012 19.720 14.378 1.00 . A A . 5 LYS N 1 1
17 4346 1 1 5 LYS NZ N 10.389 19.550 12.439 1.00 . A A . 5 LYS NZ 1 1
17 4347 1 1 5 LYS O O 16.444 21.262 15.853 1.00 . A A . 5 LYS O 1 1
17 4348 1 1 6 ILE C C 16.351 20.085 18.649 1.00 . A A . 6 ILE C 1 1
17 4349 1 1 6 ILE CA C 15.365 21.223 18.432 1.00 . A A . 6 ILE CA 1 1
17 4350 1 1 6 ILE CB C 14.437 21.387 19.632 1.00 . A A . 6 ILE CB 1 1
17 4351 1 1 6 ILE CD1 C 12.764 20.235 21.148 1.00 . A A . 6 ILE CD1 1 1
17 4352 1 1 6 ILE CG1 C 13.399 20.276 19.761 1.00 . A A . 6 ILE CG1 1 1
17 4353 1 1 6 ILE CG2 C 13.769 22.758 19.570 1.00 . A A . 6 ILE CG2 1 1
17 4354 1 1 6 ILE H H 13.628 21.101 17.200 1.00 . A A . 6 ILE H 1 1
17 4355 1 1 6 ILE HA H 15.973 22.126 18.373 1.00 . A A . 6 ILE HA 1 1
17 4356 1 1 6 ILE HB H 15.086 21.315 20.505 1.00 . A A . 6 ILE HB 1 1
17 4357 1 1 6 ILE HD11 H 13.517 20.151 21.931 1.00 . A A . 6 ILE HD11 1 1
17 4358 1 1 6 ILE HD12 H 12.182 21.144 21.297 1.00 . A A . 6 ILE HD12 1 1
17 4359 1 1 6 ILE HD13 H 12.110 19.364 21.206 1.00 . A A . 6 ILE HD13 1 1
17 4360 1 1 6 ILE HG12 H 12.643 20.435 18.992 1.00 . A A . 6 ILE HG12 1 1
17 4361 1 1 6 ILE HG13 H 13.874 19.315 19.563 1.00 . A A . 6 ILE HG13 1 1
17 4362 1 1 6 ILE HG21 H 13.122 22.904 20.435 1.00 . A A . 6 ILE HG21 1 1
17 4363 1 1 6 ILE HG22 H 14.516 23.552 19.536 1.00 . A A . 6 ILE HG22 1 1
17 4364 1 1 6 ILE HG23 H 13.142 22.831 18.682 1.00 . A A . 6 ILE HG23 1 1
17 4365 1 1 6 ILE N N 14.638 21.086 17.186 1.00 . A A . 6 ILE N 1 1
17 4366 1 1 6 ILE O O 16.132 18.956 18.214 1.00 . A A . 6 ILE O 1 1
17 4367 1 1 7 ILE C C 18.131 18.288 20.538 1.00 . A A . 7 ILE C 1 1
17 4368 1 1 7 ILE CA C 18.528 19.483 19.682 1.00 . A A . 7 ILE CA 1 1
17 4369 1 1 7 ILE CB C 19.644 20.317 20.306 1.00 . A A . 7 ILE CB 1 1
17 4370 1 1 7 ILE CD1 C 21.657 19.393 19.047 1.00 . A A . 7 ILE CD1 1 1
17 4371 1 1 7 ILE CG1 C 21.005 19.634 20.406 1.00 . A A . 7 ILE CG1 1 1
17 4372 1 1 7 ILE CG2 C 19.287 20.878 21.679 1.00 . A A . 7 ILE CG2 1 1
17 4373 1 1 7 ILE H H 17.528 21.351 19.642 1.00 . A A . 7 ILE H 1 1
17 4374 1 1 7 ILE HA H 18.917 19.102 18.738 1.00 . A A . 7 ILE HA 1 1
17 4375 1 1 7 ILE HB H 19.757 21.204 19.683 1.00 . A A . 7 ILE HB 1 1
17 4376 1 1 7 ILE HD11 H 22.582 18.869 19.287 1.00 . A A . 7 ILE HD11 1 1
17 4377 1 1 7 ILE HD12 H 21.067 18.728 18.417 1.00 . A A . 7 ILE HD12 1 1
17 4378 1 1 7 ILE HD13 H 21.842 20.329 18.519 1.00 . A A . 7 ILE HD13 1 1
17 4379 1 1 7 ILE HG12 H 21.668 20.307 20.949 1.00 . A A . 7 ILE HG12 1 1
17 4380 1 1 7 ILE HG13 H 20.915 18.688 20.941 1.00 . A A . 7 ILE HG13 1 1
17 4381 1 1 7 ILE HG21 H 20.054 21.559 22.047 1.00 . A A . 7 ILE HG21 1 1
17 4382 1 1 7 ILE HG22 H 18.352 21.438 21.652 1.00 . A A . 7 ILE HG22 1 1
17 4383 1 1 7 ILE HG23 H 19.124 20.104 22.429 1.00 . A A . 7 ILE HG23 1 1
17 4384 1 1 7 ILE N N 17.444 20.387 19.353 1.00 . A A . 7 ILE N 1 1
17 4385 1 1 7 ILE O O 17.152 18.355 21.278 1.00 . A A . 7 ILE O 1 1
17 4386 1 1 8 GLU C C 20.050 15.415 21.791 1.00 . A A . 8 GLU C 1 1
17 4387 1 1 8 GLU CA C 18.739 15.965 21.249 1.00 . A A . 8 GLU CA 1 1
17 4388 1 1 8 GLU CB C 17.978 14.912 20.448 1.00 . A A . 8 GLU CB 1 1
17 4389 1 1 8 GLU CD C 16.475 12.886 20.829 1.00 . A A . 8 GLU CD 1 1
17 4390 1 1 8 GLU CG C 17.779 13.589 21.181 1.00 . A A . 8 GLU CG 1 1
17 4391 1 1 8 GLU H H 19.580 17.210 19.751 1.00 . A A . 8 GLU H 1 1
17 4392 1 1 8 GLU HA H 18.155 16.219 22.134 1.00 . A A . 8 GLU HA 1 1
17 4393 1 1 8 GLU HB2 H 16.977 15.312 20.287 1.00 . A A . 8 GLU HB2 1 1
17 4394 1 1 8 GLU HB3 H 18.441 14.781 19.470 1.00 . A A . 8 GLU HB3 1 1
17 4395 1 1 8 GLU HG2 H 18.622 12.928 20.981 1.00 . A A . 8 GLU HG2 1 1
17 4396 1 1 8 GLU HG3 H 17.773 13.787 22.253 1.00 . A A . 8 GLU HG3 1 1
17 4397 1 1 8 GLU N N 18.863 17.175 20.462 1.00 . A A . 8 GLU N 1 1
17 4398 1 1 8 GLU O O 19.997 14.756 22.828 1.00 . A A . 8 GLU O 1 1
17 4399 1 1 8 GLU OE1 O 15.563 12.918 21.683 1.00 . A A . 8 GLU OE1 1 1
17 4400 1 1 9 TYR C C 22.855 15.143 23.099 1.00 . A A . 9 TYR C 1 1
17 4401 1 1 9 TYR CA C 22.449 14.992 21.641 1.00 . A A . 9 TYR CA 1 1
17 4402 1 1 9 TYR CB C 23.581 15.360 20.686 1.00 . A A . 9 TYR CB 1 1
17 4403 1 1 9 TYR CD1 C 24.061 17.699 21.499 1.00 . A A . 9 TYR CD1 1 1
17 4404 1 1 9 TYR CD2 C 25.918 16.180 21.140 1.00 . A A . 9 TYR CD2 1 1
17 4405 1 1 9 TYR CE1 C 24.958 18.671 21.957 1.00 . A A . 9 TYR CE1 1 1
17 4406 1 1 9 TYR CE2 C 26.827 17.168 21.537 1.00 . A A . 9 TYR CE2 1 1
17 4407 1 1 9 TYR CG C 24.543 16.443 21.111 1.00 . A A . 9 TYR CG 1 1
17 4408 1 1 9 TYR CZ C 26.344 18.418 21.972 1.00 . A A . 9 TYR CZ 1 1
17 4409 1 1 9 TYR H H 21.222 16.139 20.325 1.00 . A A . 9 TYR H 1 1
17 4410 1 1 9 TYR HA H 22.325 13.922 21.474 1.00 . A A . 9 TYR HA 1 1
17 4411 1 1 9 TYR HB2 H 24.161 14.452 20.516 1.00 . A A . 9 TYR HB2 1 1
17 4412 1 1 9 TYR HB3 H 23.204 15.614 19.695 1.00 . A A . 9 TYR HB3 1 1
17 4413 1 1 9 TYR HD1 H 23.010 17.947 21.498 1.00 . A A . 9 TYR HD1 1 1
17 4414 1 1 9 TYR HD2 H 26.286 15.198 20.885 1.00 . A A . 9 TYR HD2 1 1
17 4415 1 1 9 TYR HE1 H 24.566 19.610 22.321 1.00 . A A . 9 TYR HE1 1 1
17 4416 1 1 9 TYR HE2 H 27.881 16.947 21.622 1.00 . A A . 9 TYR HE2 1 1
17 4417 1 1 9 TYR HH H 28.130 19.036 22.397 1.00 . A A . 9 TYR HH 1 1
17 4418 1 1 9 TYR N N 21.227 15.634 21.200 1.00 . A A . 9 TYR N 1 1
17 4419 1 1 9 TYR O O 23.541 14.292 23.662 1.00 . A A . 9 TYR O 1 1
17 4420 1 1 9 TYR OH O 27.226 19.357 22.420 1.00 . A A . 9 TYR OH 1 1
17 4421 1 1 10 PHE C C 21.915 15.440 26.098 1.00 . A A . 10 PHE C 1 1
17 4422 1 1 10 PHE CA C 22.598 16.445 25.182 1.00 . A A . 10 PHE CA 1 1
17 4423 1 1 10 PHE CB C 22.090 17.845 25.515 1.00 . A A . 10 PHE CB 1 1
17 4424 1 1 10 PHE CD1 C 19.772 17.993 24.515 1.00 . A A . 10 PHE CD1 1 1
17 4425 1 1 10 PHE CD2 C 20.081 18.416 26.893 1.00 . A A . 10 PHE CD2 1 1
17 4426 1 1 10 PHE CE1 C 18.403 18.247 24.657 1.00 . A A . 10 PHE CE1 1 1
17 4427 1 1 10 PHE CE2 C 18.705 18.616 27.056 1.00 . A A . 10 PHE CE2 1 1
17 4428 1 1 10 PHE CG C 20.605 18.092 25.636 1.00 . A A . 10 PHE CG 1 1
17 4429 1 1 10 PHE CZ C 17.884 18.541 25.924 1.00 . A A . 10 PHE CZ 1 1
17 4430 1 1 10 PHE H H 21.913 16.944 23.280 1.00 . A A . 10 PHE H 1 1
17 4431 1 1 10 PHE HA H 23.657 16.414 25.440 1.00 . A A . 10 PHE HA 1 1
17 4432 1 1 10 PHE HB2 H 22.533 18.115 26.474 1.00 . A A . 10 PHE HB2 1 1
17 4433 1 1 10 PHE HB3 H 22.528 18.541 24.799 1.00 . A A . 10 PHE HB3 1 1
17 4434 1 1 10 PHE HD1 H 20.131 17.766 23.522 1.00 . A A . 10 PHE HD1 1 1
17 4435 1 1 10 PHE HD2 H 20.735 18.488 27.749 1.00 . A A . 10 PHE HD2 1 1
17 4436 1 1 10 PHE HE1 H 17.725 18.203 23.818 1.00 . A A . 10 PHE HE1 1 1
17 4437 1 1 10 PHE HE2 H 18.293 18.803 28.036 1.00 . A A . 10 PHE HE2 1 1
17 4438 1 1 10 PHE HZ H 16.837 18.738 26.101 1.00 . A A . 10 PHE HZ 1 1
17 4439 1 1 10 PHE N N 22.395 16.203 23.768 1.00 . A A . 10 PHE N 1 1
17 4440 1 1 10 PHE O O 22.317 15.321 27.253 1.00 . A A . 10 PHE O 1 1
17 4441 1 1 11 ILE C C 20.413 12.259 25.422 1.00 . A A . 11 ILE C 1 1
17 4442 1 1 11 ILE CA C 20.286 13.549 26.219 1.00 . A A . 11 ILE CA 1 1
17 4443 1 1 11 ILE CB C 18.820 13.849 26.518 1.00 . A A . 11 ILE CB 1 1
17 4444 1 1 11 ILE CD1 C 16.515 14.359 25.555 1.00 . A A . 11 ILE CD1 1 1
17 4445 1 1 11 ILE CG1 C 18.005 14.187 25.273 1.00 . A A . 11 ILE CG1 1 1
17 4446 1 1 11 ILE CG2 C 18.748 14.990 27.529 1.00 . A A . 11 ILE CG2 1 1
17 4447 1 1 11 ILE H H 20.695 14.871 24.630 1.00 . A A . 11 ILE H 1 1
17 4448 1 1 11 ILE HA H 20.796 13.403 27.171 1.00 . A A . 11 ILE HA 1 1
17 4449 1 1 11 ILE HB H 18.387 12.974 27.004 1.00 . A A . 11 ILE HB 1 1
17 4450 1 1 11 ILE HD11 H 15.938 14.357 24.630 1.00 . A A . 11 ILE HD11 1 1
17 4451 1 1 11 ILE HD12 H 16.137 13.575 26.211 1.00 . A A . 11 ILE HD12 1 1
17 4452 1 1 11 ILE HD13 H 16.402 15.322 26.053 1.00 . A A . 11 ILE HD13 1 1
17 4453 1 1 11 ILE HG12 H 18.382 15.077 24.770 1.00 . A A . 11 ILE HG12 1 1
17 4454 1 1 11 ILE HG13 H 18.119 13.368 24.563 1.00 . A A . 11 ILE HG13 1 1
17 4455 1 1 11 ILE HG21 H 17.755 15.017 27.979 1.00 . A A . 11 ILE HG21 1 1
17 4456 1 1 11 ILE HG22 H 19.555 14.822 28.242 1.00 . A A . 11 ILE HG22 1 1
17 4457 1 1 11 ILE HG23 H 18.902 15.945 27.027 1.00 . A A . 11 ILE HG23 1 1
17 4458 1 1 11 ILE N N 20.958 14.665 25.583 1.00 . A A . 11 ILE N 1 1
17 4459 1 1 11 ILE O O 20.311 11.188 26.017 1.00 . A A . 11 ILE O 1 1
17 4460 1 1 12 GLY C C 22.354 11.212 22.673 1.00 . A A . 12 GLY C 1 1
17 4461 1 1 12 GLY CA C 20.917 11.280 23.171 1.00 . A A . 12 GLY CA 1 1
17 4462 1 1 12 GLY H H 20.729 13.276 23.720 1.00 . A A . 12 GLY H 1 1
17 4463 1 1 12 GLY HA2 H 20.729 10.312 23.635 1.00 . A A . 12 GLY HA2 1 1
17 4464 1 1 12 GLY HA3 H 20.263 11.369 22.304 1.00 . A A . 12 GLY HA3 1 1
17 4465 1 1 12 GLY N N 20.722 12.352 24.127 1.00 . A A . 12 GLY N 1 1
17 4466 1 1 12 GLY O O 22.572 11.019 21.479 1.00 . A A . 12 GLY O 1 1
17 4467 1 1 13 GLY C C 25.366 11.970 22.206 1.00 . A A . 13 GLY C 1 1
17 4468 1 1 13 GLY CA C 24.745 11.193 23.358 1.00 . A A . 13 GLY CA 1 1
17 4469 1 1 13 GLY H H 23.045 11.572 24.524 1.00 . A A . 13 GLY H 1 1
17 4470 1 1 13 GLY HA2 H 25.279 11.449 24.273 1.00 . A A . 13 GLY HA2 1 1
17 4471 1 1 13 GLY HA3 H 24.953 10.144 23.145 1.00 . A A . 13 GLY HA3 1 1
17 4472 1 1 13 GLY N N 23.325 11.394 23.571 1.00 . A A . 13 GLY N 1 1
17 4473 1 1 13 GLY O O 25.791 13.111 22.369 1.00 . A A . 13 GLY O 1 1
17 4474 1 1 14 GLY C C 25.154 11.802 18.638 1.00 . A A . 14 GLY C 1 1
17 4475 1 1 14 GLY CA C 26.096 11.825 19.833 1.00 . A A . 14 GLY CA 1 1
17 4476 1 1 14 GLY H H 25.101 10.388 20.992 1.00 . A A . 14 GLY H 1 1
17 4477 1 1 14 GLY HA2 H 26.381 12.864 20.000 1.00 . A A . 14 GLY HA2 1 1
17 4478 1 1 14 GLY HA3 H 26.998 11.266 19.583 1.00 . A A . 14 GLY HA3 1 1
17 4479 1 1 14 GLY N N 25.475 11.325 21.042 1.00 . A A . 14 GLY N 1 1
17 4480 1 1 14 GLY O O 25.581 12.085 17.521 1.00 . A A . 14 GLY O 1 1
17 4481 1 1 15 VAL C C 22.698 12.613 16.985 1.00 . A A . 15 VAL C 1 1
17 4482 1 1 15 VAL CA C 22.882 11.322 17.771 1.00 . A A . 15 VAL CA 1 1
17 4483 1 1 15 VAL CB C 21.577 10.751 18.319 1.00 . A A . 15 VAL CB 1 1
17 4484 1 1 15 VAL CG1 C 20.431 10.911 17.325 1.00 . A A . 15 VAL CG1 1 1
17 4485 1 1 15 VAL CG2 C 21.693 9.270 18.668 1.00 . A A . 15 VAL CG2 1 1
17 4486 1 1 15 VAL H H 23.636 11.176 19.759 1.00 . A A . 15 VAL H 1 1
17 4487 1 1 15 VAL HA H 23.280 10.607 17.052 1.00 . A A . 15 VAL HA 1 1
17 4488 1 1 15 VAL HB H 21.360 11.347 19.205 1.00 . A A . 15 VAL HB 1 1
17 4489 1 1 15 VAL HG11 H 19.579 10.323 17.666 1.00 . A A . 15 VAL HG11 1 1
17 4490 1 1 15 VAL HG12 H 20.151 11.961 17.244 1.00 . A A . 15 VAL HG12 1 1
17 4491 1 1 15 VAL HG13 H 20.775 10.560 16.352 1.00 . A A . 15 VAL HG13 1 1
17 4492 1 1 15 VAL HG21 H 20.739 8.932 19.071 1.00 . A A . 15 VAL HG21 1 1
17 4493 1 1 15 VAL HG22 H 21.897 8.668 17.783 1.00 . A A . 15 VAL HG22 1 1
17 4494 1 1 15 VAL HG23 H 22.476 9.115 19.411 1.00 . A A . 15 VAL HG23 1 1
17 4495 1 1 15 VAL N N 23.890 11.406 18.809 1.00 . A A . 15 VAL N 1 1
17 4496 1 1 15 VAL O O 23.018 12.631 15.799 1.00 . A A . 15 VAL O 1 1
17 4497 1 1 16 GLY C C 20.671 15.655 17.458 1.00 . A A . 16 GLY C 1 1
17 4498 1 1 16 GLY CA C 21.906 14.934 16.938 1.00 . A A . 16 GLY CA 1 1
17 4499 1 1 16 GLY H H 22.022 13.619 18.601 1.00 . A A . 16 GLY H 1 1
17 4500 1 1 16 GLY HA2 H 22.738 15.623 17.083 1.00 . A A . 16 GLY HA2 1 1
17 4501 1 1 16 GLY HA3 H 21.760 14.832 15.862 1.00 . A A . 16 GLY HA3 1 1
17 4502 1 1 16 GLY N N 22.201 13.684 17.609 1.00 . A A . 16 GLY N 1 1
17 4503 1 1 16 GLY O O 20.737 16.213 18.551 1.00 . A A . 16 GLY O 1 1
17 4504 1 1 17 ARG C C 17.149 15.743 16.773 1.00 . A A . 17 ARG C 1 1
17 4505 1 1 17 ARG CA C 18.420 16.576 16.844 1.00 . A A . 17 ARG CA 1 1
17 4506 1 1 17 ARG CB C 18.394 17.650 15.760 1.00 . A A . 17 ARG CB 1 1
17 4507 1 1 17 ARG CD C 19.525 19.715 14.765 1.00 . A A . 17 ARG CD 1 1
17 4508 1 1 17 ARG CG C 19.687 18.443 15.593 1.00 . A A . 17 ARG CG 1 1
17 4509 1 1 17 ARG CZ C 19.153 18.993 12.394 1.00 . A A . 17 ARG CZ 1 1
17 4510 1 1 17 ARG H H 19.679 15.271 15.791 1.00 . A A . 17 ARG H 1 1
17 4511 1 1 17 ARG HA H 18.424 17.051 17.825 1.00 . A A . 17 ARG HA 1 1
17 4512 1 1 17 ARG HB2 H 18.202 17.161 14.806 1.00 . A A . 17 ARG HB2 1 1
17 4513 1 1 17 ARG HB3 H 17.560 18.318 15.981 1.00 . A A . 17 ARG HB3 1 1
17 4514 1 1 17 ARG HD2 H 19.001 20.448 15.378 1.00 . A A . 17 ARG HD2 1 1
17 4515 1 1 17 ARG HD3 H 20.496 20.132 14.499 1.00 . A A . 17 ARG HD3 1 1
17 4516 1 1 17 ARG HE H 17.733 19.667 13.614 1.00 . A A . 17 ARG HE 1 1
17 4517 1 1 17 ARG HG2 H 20.085 18.751 16.559 1.00 . A A . 17 ARG HG2 1 1
17 4518 1 1 17 ARG HG3 H 20.416 17.800 15.099 1.00 . A A . 17 ARG HG3 1 1
17 4519 1 1 17 ARG HH11 H 21.192 19.045 12.684 1.00 . A A . 17 ARG HH11 1 1
17 4520 1 1 17 ARG HH12 H 20.567 18.233 11.227 1.00 . A A . 17 ARG HH12 1 1
17 4521 1 1 17 ARG HH21 H 17.312 18.997 11.481 1.00 . A A . 17 ARG HH21 1 1
17 4522 1 1 17 ARG HH22 H 18.659 18.322 10.578 1.00 . A A . 17 ARG HH22 1 1
17 4523 1 1 17 ARG N N 19.584 15.728 16.687 1.00 . A A . 17 ARG N 1 1
17 4524 1 1 17 ARG NE N 18.730 19.514 13.554 1.00 . A A . 17 ARG NE 1 1
17 4525 1 1 17 ARG NH1 N 20.434 18.736 12.093 1.00 . A A . 17 ARG NH1 1 1
17 4526 1 1 17 ARG NH2 N 18.268 18.671 11.442 1.00 . A A . 17 ARG NH2 1 1
17 4527 1 1 17 ARG O O 17.206 14.576 16.391 1.00 . A A . 17 ARG O 1 1
17 4528 1 1 18 TYR C C 13.470 16.349 16.931 1.00 . A A . 18 TYR C 1 1
17 4529 1 1 18 TYR CA C 14.765 15.577 17.144 1.00 . A A . 18 TYR CA 1 1
17 4530 1 1 18 TYR CB C 14.659 14.701 18.390 1.00 . A A . 18 TYR CB 1 1
17 4531 1 1 18 TYR CD1 C 14.548 16.462 20.242 1.00 . A A . 18 TYR CD1 1 1
17 4532 1 1 18 TYR CD2 C 13.241 14.444 20.423 1.00 . A A . 18 TYR CD2 1 1
17 4533 1 1 18 TYR CE1 C 14.179 16.832 21.541 1.00 . A A . 18 TYR CE1 1 1
17 4534 1 1 18 TYR CE2 C 12.768 14.853 21.676 1.00 . A A . 18 TYR CE2 1 1
17 4535 1 1 18 TYR CG C 14.119 15.250 19.689 1.00 . A A . 18 TYR CG 1 1
17 4536 1 1 18 TYR CZ C 13.239 16.053 22.245 1.00 . A A . 18 TYR CZ 1 1
17 4537 1 1 18 TYR H H 15.999 17.289 17.445 1.00 . A A . 18 TYR H 1 1
17 4538 1 1 18 TYR HA H 14.833 14.880 16.308 1.00 . A A . 18 TYR HA 1 1
17 4539 1 1 18 TYR HB2 H 14.033 13.859 18.092 1.00 . A A . 18 TYR HB2 1 1
17 4540 1 1 18 TYR HB3 H 15.633 14.247 18.571 1.00 . A A . 18 TYR HB3 1 1
17 4541 1 1 18 TYR HD1 H 15.252 17.065 19.689 1.00 . A A . 18 TYR HD1 1 1
17 4542 1 1 18 TYR HD2 H 12.899 13.505 20.013 1.00 . A A . 18 TYR HD2 1 1
17 4543 1 1 18 TYR HE1 H 14.567 17.727 22.004 1.00 . A A . 18 TYR HE1 1 1
17 4544 1 1 18 TYR HE2 H 12.104 14.231 22.259 1.00 . A A . 18 TYR HE2 1 1
17 4545 1 1 18 TYR HH H 12.131 15.889 23.861 1.00 . A A . 18 TYR HH 1 1
17 4546 1 1 18 TYR N N 16.007 16.322 17.152 1.00 . A A . 18 TYR N 1 1
17 4547 1 1 18 TYR O O 12.483 15.654 16.700 1.00 . A A . 18 TYR O 1 1
17 4548 1 1 18 TYR OH O 12.894 16.367 23.527 1.00 . A A . 18 TYR OH 1 1
17 4549 1 1 19 GLY C C 11.288 18.098 15.816 1.00 . A A . 19 GLY C 1 1
17 4550 1 1 19 GLY CA C 12.278 18.485 16.905 1.00 . A A . 19 GLY CA 1 1
17 4551 1 1 19 GLY H H 14.354 18.182 17.073 1.00 . A A . 19 GLY H 1 1
17 4552 1 1 19 GLY HA2 H 11.773 18.412 17.868 1.00 . A A . 19 GLY HA2 1 1
17 4553 1 1 19 GLY HA3 H 12.529 19.532 16.735 1.00 . A A . 19 GLY HA3 1 1
17 4554 1 1 19 GLY N N 13.479 17.681 17.010 1.00 . A A . 19 GLY N 1 1
17 4555 1 1 19 GLY O O 11.636 18.214 14.621 1.00 . A A . 19 GLY O 1 1
17 4556 1 1 19 GLY OXT O 10.126 17.802 16.170 1.00 . A A . 19 GLY OXT 1 1
18 4557 1 1 1 GLY C C 16.601 12.382 16.957 1.00 . A A . 1 GLY C 1 1
18 4558 1 1 1 GLY CA C 17.225 12.578 18.331 1.00 . A A . 1 GLY CA 1 1
18 4559 1 1 1 GLY H1 H 15.299 12.405 19.185 1.00 . A A . 1 GLY H1 1 1
18 4560 1 1 1 GLY HA2 H 17.798 13.504 18.280 1.00 . A A . 1 GLY HA2 1 1
18 4561 1 1 1 GLY HA3 H 17.877 11.732 18.549 1.00 . A A . 1 GLY HA3 1 1
18 4562 1 1 1 GLY N N 16.237 12.722 19.382 1.00 . A A . 1 GLY N 1 1
18 4563 1 1 1 GLY O O 15.385 12.402 16.786 1.00 . A A . 1 GLY O 1 1
18 4564 1 1 2 GLY C C 17.304 13.352 13.752 1.00 . A A . 2 GLY C 1 1
18 4565 1 1 2 GLY CA C 17.129 12.067 14.548 1.00 . A A . 2 GLY CA 1 1
18 4566 1 1 2 GLY H H 18.442 12.214 16.197 1.00 . A A . 2 GLY H 1 1
18 4567 1 1 2 GLY HA2 H 17.828 11.333 14.148 1.00 . A A . 2 GLY HA2 1 1
18 4568 1 1 2 GLY HA3 H 16.103 11.719 14.434 1.00 . A A . 2 GLY HA3 1 1
18 4569 1 1 2 GLY N N 17.463 12.234 15.948 1.00 . A A . 2 GLY N 1 1
18 4570 1 1 2 GLY O O 18.416 13.681 13.343 1.00 . A A . 2 GLY O 1 1
18 4571 1 1 3 VAL C C 15.136 16.285 13.634 1.00 . A A . 3 VAL C 1 1
18 4572 1 1 3 VAL CA C 16.194 15.413 12.974 1.00 . A A . 3 VAL CA 1 1
18 4573 1 1 3 VAL CB C 15.998 15.235 11.470 1.00 . A A . 3 VAL CB 1 1
18 4574 1 1 3 VAL CG1 C 14.593 14.796 11.069 1.00 . A A . 3 VAL CG1 1 1
18 4575 1 1 3 VAL CG2 C 16.322 16.488 10.662 1.00 . A A . 3 VAL CG2 1 1
18 4576 1 1 3 VAL H H 15.341 13.779 13.987 1.00 . A A . 3 VAL H 1 1
18 4577 1 1 3 VAL HA H 17.150 15.881 13.206 1.00 . A A . 3 VAL HA 1 1
18 4578 1 1 3 VAL HB H 16.672 14.455 11.117 1.00 . A A . 3 VAL HB 1 1
18 4579 1 1 3 VAL HG11 H 14.563 14.609 9.996 1.00 . A A . 3 VAL HG11 1 1
18 4580 1 1 3 VAL HG12 H 14.272 13.896 11.593 1.00 . A A . 3 VAL HG12 1 1
18 4581 1 1 3 VAL HG13 H 13.871 15.595 11.239 1.00 . A A . 3 VAL HG13 1 1
18 4582 1 1 3 VAL HG21 H 16.264 16.329 9.585 1.00 . A A . 3 VAL HG21 1 1
18 4583 1 1 3 VAL HG22 H 15.595 17.263 10.904 1.00 . A A . 3 VAL HG22 1 1
18 4584 1 1 3 VAL HG23 H 17.299 16.896 10.922 1.00 . A A . 3 VAL HG23 1 1
18 4585 1 1 3 VAL N N 16.210 14.098 13.583 1.00 . A A . 3 VAL N 1 1
18 4586 1 1 3 VAL O O 14.162 15.800 14.205 1.00 . A A . 3 VAL O 1 1
18 4587 1 1 4 GLY C C 14.846 19.953 14.322 1.00 . A A . 4 GLY C 1 1
18 4588 1 1 4 GLY CA C 14.331 18.535 14.116 1.00 . A A . 4 GLY CA 1 1
18 4589 1 1 4 GLY H H 16.047 17.998 13.002 1.00 . A A . 4 GLY H 1 1
18 4590 1 1 4 GLY HA2 H 13.454 18.585 13.470 1.00 . A A . 4 GLY HA2 1 1
18 4591 1 1 4 GLY HA3 H 14.004 18.177 15.092 1.00 . A A . 4 GLY HA3 1 1
18 4592 1 1 4 GLY N N 15.280 17.608 13.531 1.00 . A A . 4 GLY N 1 1
18 4593 1 1 4 GLY O O 15.905 20.329 13.826 1.00 . A A . 4 GLY O 1 1
18 4594 1 1 5 LYS C C 15.219 22.198 16.780 1.00 . A A . 5 LYS C 1 1
18 4595 1 1 5 LYS CA C 14.472 22.126 15.456 1.00 . A A . 5 LYS CA 1 1
18 4596 1 1 5 LYS CB C 13.222 23.002 15.442 1.00 . A A . 5 LYS CB 1 1
18 4597 1 1 5 LYS CD C 11.087 22.539 14.165 1.00 . A A . 5 LYS CD 1 1
18 4598 1 1 5 LYS CE C 10.609 21.914 12.858 1.00 . A A . 5 LYS CE 1 1
18 4599 1 1 5 LYS CG C 12.526 23.039 14.085 1.00 . A A . 5 LYS CG 1 1
18 4600 1 1 5 LYS H H 13.235 20.392 15.397 1.00 . A A . 5 LYS H 1 1
18 4601 1 1 5 LYS HA H 15.164 22.553 14.730 1.00 . A A . 5 LYS HA 1 1
18 4602 1 1 5 LYS HB2 H 12.528 22.655 16.207 1.00 . A A . 5 LYS HB2 1 1
18 4603 1 1 5 LYS HB3 H 13.513 24.014 15.721 1.00 . A A . 5 LYS HB3 1 1
18 4604 1 1 5 LYS HD2 H 10.933 21.761 14.913 1.00 . A A . 5 LYS HD2 1 1
18 4605 1 1 5 LYS HD3 H 10.486 23.403 14.446 1.00 . A A . 5 LYS HD3 1 1
18 4606 1 1 5 LYS HE2 H 9.547 21.669 12.871 1.00 . A A . 5 LYS HE2 1 1
18 4607 1 1 5 LYS HE3 H 10.773 22.605 12.031 1.00 . A A . 5 LYS HE3 1 1
18 4608 1 1 5 LYS HG2 H 12.549 24.050 13.678 1.00 . A A . 5 LYS HG2 1 1
18 4609 1 1 5 LYS HG3 H 13.107 22.434 13.389 1.00 . A A . 5 LYS HG3 1 1
18 4610 1 1 5 LYS HZ1 H 10.832 20.105 11.832 1.00 . A A . 5 LYS HZ1 1 1
18 4611 1 1 5 LYS HZ2 H 12.206 20.717 12.432 1.00 . A A . 5 LYS HZ2 1 1
18 4612 1 1 5 LYS HZ3 H 11.160 20.019 13.448 1.00 . A A . 5 LYS HZ3 1 1
18 4613 1 1 5 LYS N N 14.120 20.770 15.089 1.00 . A A . 5 LYS N 1 1
18 4614 1 1 5 LYS NZ N 11.222 20.598 12.623 1.00 . A A . 5 LYS NZ 1 1
18 4615 1 1 5 LYS O O 16.384 22.590 16.805 1.00 . A A . 5 LYS O 1 1
18 4616 1 1 6 ILE C C 16.126 20.694 19.443 1.00 . A A . 6 ILE C 1 1
18 4617 1 1 6 ILE CA C 15.190 21.872 19.210 1.00 . A A . 6 ILE CA 1 1
18 4618 1 1 6 ILE CB C 14.177 21.983 20.346 1.00 . A A . 6 ILE CB 1 1
18 4619 1 1 6 ILE CD1 C 12.205 20.805 21.478 1.00 . A A . 6 ILE CD1 1 1
18 4620 1 1 6 ILE CG1 C 13.016 21.003 20.201 1.00 . A A . 6 ILE CG1 1 1
18 4621 1 1 6 ILE CG2 C 13.584 23.388 20.375 1.00 . A A . 6 ILE CG2 1 1
18 4622 1 1 6 ILE H H 13.648 21.457 17.819 1.00 . A A . 6 ILE H 1 1
18 4623 1 1 6 ILE HA H 15.786 22.782 19.281 1.00 . A A . 6 ILE HA 1 1
18 4624 1 1 6 ILE HB H 14.677 21.758 21.289 1.00 . A A . 6 ILE HB 1 1
18 4625 1 1 6 ILE HD11 H 12.868 20.677 22.333 1.00 . A A . 6 ILE HD11 1 1
18 4626 1 1 6 ILE HD12 H 11.592 21.696 21.612 1.00 . A A . 6 ILE HD12 1 1
18 4627 1 1 6 ILE HD13 H 11.545 19.943 21.374 1.00 . A A . 6 ILE HD13 1 1
18 4628 1 1 6 ILE HG12 H 12.353 21.316 19.395 1.00 . A A . 6 ILE HG12 1 1
18 4629 1 1 6 ILE HG13 H 13.437 20.039 19.913 1.00 . A A . 6 ILE HG13 1 1
18 4630 1 1 6 ILE HG21 H 12.903 23.476 21.222 1.00 . A A . 6 ILE HG21 1 1
18 4631 1 1 6 ILE HG22 H 14.380 24.126 20.480 1.00 . A A . 6 ILE HG22 1 1
18 4632 1 1 6 ILE HG23 H 13.045 23.577 19.447 1.00 . A A . 6 ILE HG23 1 1
18 4633 1 1 6 ILE N N 14.582 21.833 17.895 1.00 . A A . 6 ILE N 1 1
18 4634 1 1 6 ILE O O 15.907 19.596 18.938 1.00 . A A . 6 ILE O 1 1
18 4635 1 1 7 ILE C C 17.916 18.737 21.053 1.00 . A A . 7 ILE C 1 1
18 4636 1 1 7 ILE CA C 18.317 20.028 20.353 1.00 . A A . 7 ILE CA 1 1
18 4637 1 1 7 ILE CB C 19.470 20.770 21.022 1.00 . A A . 7 ILE CB 1 1
18 4638 1 1 7 ILE CD1 C 21.332 20.445 19.292 1.00 . A A . 7 ILE CD1 1 1
18 4639 1 1 7 ILE CG1 C 20.829 20.152 20.702 1.00 . A A . 7 ILE CG1 1 1
18 4640 1 1 7 ILE CG2 C 19.346 20.905 22.537 1.00 . A A . 7 ILE CG2 1 1
18 4641 1 1 7 ILE H H 17.287 21.871 20.573 1.00 . A A . 7 ILE H 1 1
18 4642 1 1 7 ILE HA H 18.629 19.786 19.337 1.00 . A A . 7 ILE HA 1 1
18 4643 1 1 7 ILE HB H 19.502 21.782 20.618 1.00 . A A . 7 ILE HB 1 1
18 4644 1 1 7 ILE HD11 H 22.315 19.998 19.144 1.00 . A A . 7 ILE HD11 1 1
18 4645 1 1 7 ILE HD12 H 20.665 20.067 18.516 1.00 . A A . 7 ILE HD12 1 1
18 4646 1 1 7 ILE HD13 H 21.384 21.526 19.164 1.00 . A A . 7 ILE HD13 1 1
18 4647 1 1 7 ILE HG12 H 21.567 20.548 21.400 1.00 . A A . 7 ILE HG12 1 1
18 4648 1 1 7 ILE HG13 H 20.802 19.070 20.829 1.00 . A A . 7 ILE HG13 1 1
18 4649 1 1 7 ILE HG21 H 20.143 21.531 22.939 1.00 . A A . 7 ILE HG21 1 1
18 4650 1 1 7 ILE HG22 H 18.395 21.392 22.753 1.00 . A A . 7 ILE HG22 1 1
18 4651 1 1 7 ILE HG23 H 19.362 19.912 22.987 1.00 . A A . 7 ILE HG23 1 1
18 4652 1 1 7 ILE N N 17.200 20.938 20.197 1.00 . A A . 7 ILE N 1 1
18 4653 1 1 7 ILE O O 17.095 18.733 21.968 1.00 . A A . 7 ILE O 1 1
18 4654 1 1 8 GLU C C 19.867 15.830 21.832 1.00 . A A . 8 GLU C 1 1
18 4655 1 1 8 GLU CA C 18.518 16.317 21.323 1.00 . A A . 8 GLU CA 1 1
18 4656 1 1 8 GLU CB C 17.892 15.298 20.374 1.00 . A A . 8 GLU CB 1 1
18 4657 1 1 8 GLU CD C 16.373 13.279 20.588 1.00 . A A . 8 GLU CD 1 1
18 4658 1 1 8 GLU CG C 17.665 13.945 21.041 1.00 . A A . 8 GLU CG 1 1
18 4659 1 1 8 GLU H H 19.235 17.758 19.955 1.00 . A A . 8 GLU H 1 1
18 4660 1 1 8 GLU HA H 17.885 16.412 22.205 1.00 . A A . 8 GLU HA 1 1
18 4661 1 1 8 GLU HB2 H 16.943 15.681 20.000 1.00 . A A . 8 GLU HB2 1 1
18 4662 1 1 8 GLU HB3 H 18.547 15.132 19.519 1.00 . A A . 8 GLU HB3 1 1
18 4663 1 1 8 GLU HG2 H 18.478 13.262 20.794 1.00 . A A . 8 GLU HG2 1 1
18 4664 1 1 8 GLU HG3 H 17.600 14.098 22.118 1.00 . A A . 8 GLU HG3 1 1
18 4665 1 1 8 GLU N N 18.588 17.633 20.720 1.00 . A A . 8 GLU N 1 1
18 4666 1 1 8 GLU O O 19.878 14.974 22.714 1.00 . A A . 8 GLU O 1 1
18 4667 1 1 8 GLU OE1 O 15.363 13.494 21.292 1.00 . A A . 8 GLU OE1 1 1
18 4668 1 1 9 TYR C C 22.511 15.951 23.269 1.00 . A A . 9 TYR C 1 1
18 4669 1 1 9 TYR CA C 22.336 16.111 21.766 1.00 . A A . 9 TYR CA 1 1
18 4670 1 1 9 TYR CB C 23.200 17.239 21.209 1.00 . A A . 9 TYR CB 1 1
18 4671 1 1 9 TYR CD1 C 24.543 18.411 22.953 1.00 . A A . 9 TYR CD1 1 1
18 4672 1 1 9 TYR CD2 C 25.677 16.781 21.557 1.00 . A A . 9 TYR CD2 1 1
18 4673 1 1 9 TYR CE1 C 25.741 18.627 23.644 1.00 . A A . 9 TYR CE1 1 1
18 4674 1 1 9 TYR CE2 C 26.885 17.017 22.224 1.00 . A A . 9 TYR CE2 1 1
18 4675 1 1 9 TYR CG C 24.507 17.449 21.937 1.00 . A A . 9 TYR CG 1 1
18 4676 1 1 9 TYR CZ C 26.914 17.926 23.300 1.00 . A A . 9 TYR CZ 1 1
18 4677 1 1 9 TYR H H 20.824 17.020 20.572 1.00 . A A . 9 TYR H 1 1
18 4678 1 1 9 TYR HA H 22.699 15.194 21.302 1.00 . A A . 9 TYR HA 1 1
18 4679 1 1 9 TYR HB2 H 23.416 17.041 20.159 1.00 . A A . 9 TYR HB2 1 1
18 4680 1 1 9 TYR HB3 H 22.686 18.197 21.281 1.00 . A A . 9 TYR HB3 1 1
18 4681 1 1 9 TYR HD1 H 23.653 18.924 23.286 1.00 . A A . 9 TYR HD1 1 1
18 4682 1 1 9 TYR HD2 H 25.666 16.047 20.764 1.00 . A A . 9 TYR HD2 1 1
18 4683 1 1 9 TYR HE1 H 25.813 19.359 24.435 1.00 . A A . 9 TYR HE1 1 1
18 4684 1 1 9 TYR HE2 H 27.799 16.531 21.914 1.00 . A A . 9 TYR HE2 1 1
18 4685 1 1 9 TYR HH H 28.795 17.739 23.482 1.00 . A A . 9 TYR HH 1 1
18 4686 1 1 9 TYR N N 20.977 16.386 21.343 1.00 . A A . 9 TYR N 1 1
18 4687 1 1 9 TYR O O 23.135 14.967 23.660 1.00 . A A . 9 TYR O 1 1
18 4688 1 1 9 TYR OH O 28.089 18.212 23.930 1.00 . A A . 9 TYR OH 1 1
18 4689 1 1 10 PHE C C 21.494 15.346 26.098 1.00 . A A . 10 PHE C 1 1
18 4690 1 1 10 PHE CA C 21.923 16.695 25.540 1.00 . A A . 10 PHE CA 1 1
18 4691 1 1 10 PHE CB C 21.104 17.833 26.140 1.00 . A A . 10 PHE CB 1 1
18 4692 1 1 10 PHE CD1 C 18.891 17.476 24.992 1.00 . A A . 10 PHE CD1 1 1
18 4693 1 1 10 PHE CD2 C 18.912 17.845 27.386 1.00 . A A . 10 PHE CD2 1 1
18 4694 1 1 10 PHE CE1 C 17.493 17.391 25.011 1.00 . A A . 10 PHE CE1 1 1
18 4695 1 1 10 PHE CE2 C 17.515 17.758 27.412 1.00 . A A . 10 PHE CE2 1 1
18 4696 1 1 10 PHE CG C 19.603 17.668 26.182 1.00 . A A . 10 PHE CG 1 1
18 4697 1 1 10 PHE CZ C 16.808 17.554 26.221 1.00 . A A . 10 PHE CZ 1 1
18 4698 1 1 10 PHE H H 21.426 17.619 23.733 1.00 . A A . 10 PHE H 1 1
18 4699 1 1 10 PHE HA H 22.951 16.853 25.866 1.00 . A A . 10 PHE HA 1 1
18 4700 1 1 10 PHE HB2 H 21.441 18.009 27.161 1.00 . A A . 10 PHE HB2 1 1
18 4701 1 1 10 PHE HB3 H 21.370 18.751 25.616 1.00 . A A . 10 PHE HB3 1 1
18 4702 1 1 10 PHE HD1 H 19.366 17.370 24.028 1.00 . A A . 10 PHE HD1 1 1
18 4703 1 1 10 PHE HD2 H 19.450 18.063 28.297 1.00 . A A . 10 PHE HD2 1 1
18 4704 1 1 10 PHE HE1 H 16.949 17.172 24.105 1.00 . A A . 10 PHE HE1 1 1
18 4705 1 1 10 PHE HE2 H 16.983 17.892 28.342 1.00 . A A . 10 PHE HE2 1 1
18 4706 1 1 10 PHE HZ H 15.729 17.542 26.248 1.00 . A A . 10 PHE HZ 1 1
18 4707 1 1 10 PHE N N 21.924 16.819 24.096 1.00 . A A . 10 PHE N 1 1
18 4708 1 1 10 PHE O O 21.917 15.025 27.207 1.00 . A A . 10 PHE O 1 1
18 4709 1 1 11 ILE C C 20.598 12.127 24.638 1.00 . A A . 11 ILE C 1 1
18 4710 1 1 11 ILE CA C 20.354 13.171 25.718 1.00 . A A . 11 ILE CA 1 1
18 4711 1 1 11 ILE CB C 18.886 13.155 26.134 1.00 . A A . 11 ILE CB 1 1
18 4712 1 1 11 ILE CD1 C 16.478 13.410 25.294 1.00 . A A . 11 ILE CD1 1 1
18 4713 1 1 11 ILE CG1 C 17.965 13.583 24.995 1.00 . A A . 11 ILE CG1 1 1
18 4714 1 1 11 ILE CG2 C 18.689 13.994 27.394 1.00 . A A . 11 ILE CG2 1 1
18 4715 1 1 11 ILE H H 20.395 14.849 24.474 1.00 . A A . 11 ILE H 1 1
18 4716 1 1 11 ILE HA H 20.942 12.861 26.582 1.00 . A A . 11 ILE HA 1 1
18 4717 1 1 11 ILE HB H 18.639 12.123 26.381 1.00 . A A . 11 ILE HB 1 1
18 4718 1 1 11 ILE HD11 H 15.803 13.685 24.483 1.00 . A A . 11 ILE HD11 1 1
18 4719 1 1 11 ILE HD12 H 16.368 12.377 25.622 1.00 . A A . 11 ILE HD12 1 1
18 4720 1 1 11 ILE HD13 H 16.261 14.070 26.134 1.00 . A A . 11 ILE HD13 1 1
18 4721 1 1 11 ILE HG12 H 18.196 14.596 24.668 1.00 . A A . 11 ILE HG12 1 1
18 4722 1 1 11 ILE HG13 H 18.154 12.963 24.119 1.00 . A A . 11 ILE HG13 1 1
18 4723 1 1 11 ILE HG21 H 17.662 13.857 27.733 1.00 . A A . 11 ILE HG21 1 1
18 4724 1 1 11 ILE HG22 H 19.333 13.728 28.231 1.00 . A A . 11 ILE HG22 1 1
18 4725 1 1 11 ILE HG23 H 18.822 15.054 27.178 1.00 . A A . 11 ILE HG23 1 1
18 4726 1 1 11 ILE N N 20.751 14.518 25.360 1.00 . A A . 11 ILE N 1 1
18 4727 1 1 11 ILE O O 20.293 10.959 24.869 1.00 . A A . 11 ILE O 1 1
18 4728 1 1 12 GLY C C 22.524 11.973 21.539 1.00 . A A . 12 GLY C 1 1
18 4729 1 1 12 GLY CA C 21.184 11.799 22.239 1.00 . A A . 12 GLY CA 1 1
18 4730 1 1 12 GLY H H 21.441 13.500 23.447 1.00 . A A . 12 GLY H 1 1
18 4731 1 1 12 GLY HA2 H 21.080 10.722 22.368 1.00 . A A . 12 GLY HA2 1 1
18 4732 1 1 12 GLY HA3 H 20.380 12.047 21.545 1.00 . A A . 12 GLY HA3 1 1
18 4733 1 1 12 GLY N N 21.104 12.548 23.476 1.00 . A A . 12 GLY N 1 1
18 4734 1 1 12 GLY O O 22.555 12.578 20.470 1.00 . A A . 12 GLY O 1 1
18 4735 1 1 13 GLY C C 25.413 12.671 20.940 1.00 . A A . 13 GLY C 1 1
18 4736 1 1 13 GLY CA C 24.975 11.452 21.739 1.00 . A A . 13 GLY CA 1 1
18 4737 1 1 13 GLY H H 23.394 10.833 22.933 1.00 . A A . 13 GLY H 1 1
18 4738 1 1 13 GLY HA2 H 25.594 11.400 22.635 1.00 . A A . 13 GLY HA2 1 1
18 4739 1 1 13 GLY HA3 H 25.175 10.567 21.135 1.00 . A A . 13 GLY HA3 1 1
18 4740 1 1 13 GLY N N 23.585 11.442 22.150 1.00 . A A . 13 GLY N 1 1
18 4741 1 1 13 GLY O O 25.758 13.714 21.489 1.00 . A A . 13 GLY O 1 1
18 4742 1 1 14 GLY C C 24.751 13.752 17.550 1.00 . A A . 14 GLY C 1 1
18 4743 1 1 14 GLY CA C 25.746 13.598 18.691 1.00 . A A . 14 GLY CA 1 1
18 4744 1 1 14 GLY H H 25.373 11.584 19.237 1.00 . A A . 14 GLY H 1 1
18 4745 1 1 14 GLY HA2 H 25.743 14.540 19.239 1.00 . A A . 14 GLY HA2 1 1
18 4746 1 1 14 GLY HA3 H 26.732 13.470 18.245 1.00 . A A . 14 GLY HA3 1 1
18 4747 1 1 14 GLY N N 25.490 12.513 19.617 1.00 . A A . 14 GLY N 1 1
18 4748 1 1 14 GLY O O 25.035 14.465 16.589 1.00 . A A . 14 GLY O 1 1
18 4749 1 1 15 VAL C C 22.130 14.373 16.090 1.00 . A A . 15 VAL C 1 1
18 4750 1 1 15 VAL CA C 22.671 13.019 16.527 1.00 . A A . 15 VAL CA 1 1
18 4751 1 1 15 VAL CB C 21.538 12.047 16.847 1.00 . A A . 15 VAL CB 1 1
18 4752 1 1 15 VAL CG1 C 20.682 11.697 15.633 1.00 . A A . 15 VAL CG1 1 1
18 4753 1 1 15 VAL CG2 C 22.055 10.723 17.402 1.00 . A A . 15 VAL CG2 1 1
18 4754 1 1 15 VAL H H 23.372 12.594 18.492 1.00 . A A . 15 VAL H 1 1
18 4755 1 1 15 VAL HA H 23.197 12.608 15.666 1.00 . A A . 15 VAL HA 1 1
18 4756 1 1 15 VAL HB H 20.881 12.468 17.608 1.00 . A A . 15 VAL HB 1 1
18 4757 1 1 15 VAL HG11 H 19.910 10.994 15.946 1.00 . A A . 15 VAL HG11 1 1
18 4758 1 1 15 VAL HG12 H 20.246 12.587 15.178 1.00 . A A . 15 VAL HG12 1 1
18 4759 1 1 15 VAL HG13 H 21.273 11.179 14.878 1.00 . A A . 15 VAL HG13 1 1
18 4760 1 1 15 VAL HG21 H 21.202 10.064 17.563 1.00 . A A . 15 VAL HG21 1 1
18 4761 1 1 15 VAL HG22 H 22.711 10.225 16.688 1.00 . A A . 15 VAL HG22 1 1
18 4762 1 1 15 VAL HG23 H 22.533 10.844 18.374 1.00 . A A . 15 VAL HG23 1 1
18 4763 1 1 15 VAL N N 23.600 13.082 17.637 1.00 . A A . 15 VAL N 1 1
18 4764 1 1 15 VAL O O 22.013 14.598 14.888 1.00 . A A . 15 VAL O 1 1
18 4765 1 1 16 GLY C C 20.310 17.166 17.424 1.00 . A A . 16 GLY C 1 1
18 4766 1 1 16 GLY CA C 21.603 16.685 16.781 1.00 . A A . 16 GLY CA 1 1
18 4767 1 1 16 GLY H H 22.026 14.951 17.971 1.00 . A A . 16 GLY H 1 1
18 4768 1 1 16 GLY HA2 H 22.426 17.276 17.183 1.00 . A A . 16 GLY HA2 1 1
18 4769 1 1 16 GLY HA3 H 21.567 16.863 15.706 1.00 . A A . 16 GLY HA3 1 1
18 4770 1 1 16 GLY N N 21.861 15.282 17.031 1.00 . A A . 16 GLY N 1 1
18 4771 1 1 16 GLY O O 20.330 17.575 18.582 1.00 . A A . 16 GLY O 1 1
18 4772 1 1 17 ARG C C 16.787 16.651 17.095 1.00 . A A . 17 ARG C 1 1
18 4773 1 1 17 ARG CA C 17.904 17.685 17.065 1.00 . A A . 17 ARG CA 1 1
18 4774 1 1 17 ARG CB C 17.559 18.805 16.088 1.00 . A A . 17 ARG CB 1 1
18 4775 1 1 17 ARG CD C 19.541 19.904 14.908 1.00 . A A . 17 ARG CD 1 1
18 4776 1 1 17 ARG CG C 18.538 19.975 16.056 1.00 . A A . 17 ARG CG 1 1
18 4777 1 1 17 ARG CZ C 18.982 19.447 12.483 1.00 . A A . 17 ARG CZ 1 1
18 4778 1 1 17 ARG H H 19.279 16.717 15.778 1.00 . A A . 17 ARG H 1 1
18 4779 1 1 17 ARG HA H 17.914 18.097 18.074 1.00 . A A . 17 ARG HA 1 1
18 4780 1 1 17 ARG HB2 H 17.471 18.356 15.099 1.00 . A A . 17 ARG HB2 1 1
18 4781 1 1 17 ARG HB3 H 16.582 19.176 16.401 1.00 . A A . 17 ARG HB3 1 1
18 4782 1 1 17 ARG HD2 H 20.323 20.645 15.072 1.00 . A A . 17 ARG HD2 1 1
18 4783 1 1 17 ARG HD3 H 20.022 18.926 14.924 1.00 . A A . 17 ARG HD3 1 1
18 4784 1 1 17 ARG HE H 18.266 20.943 13.597 1.00 . A A . 17 ARG HE 1 1
18 4785 1 1 17 ARG HG2 H 17.990 20.913 15.969 1.00 . A A . 17 ARG HG2 1 1
18 4786 1 1 17 ARG HG3 H 19.089 20.008 16.996 1.00 . A A . 17 ARG HG3 1 1
18 4787 1 1 17 ARG HH11 H 20.633 18.368 12.975 1.00 . A A . 17 ARG HH11 1 1
18 4788 1 1 17 ARG HH12 H 19.797 17.785 11.569 1.00 . A A . 17 ARG HH12 1 1
18 4789 1 1 17 ARG HH21 H 17.652 20.612 11.443 1.00 . A A . 17 ARG HH21 1 1
18 4790 1 1 17 ARG HH22 H 18.381 19.336 10.533 1.00 . A A . 17 ARG HH22 1 1
18 4791 1 1 17 ARG N N 19.194 17.140 16.692 1.00 . A A . 17 ARG N 1 1
18 4792 1 1 17 ARG NE N 18.882 20.142 13.624 1.00 . A A . 17 ARG NE 1 1
18 4793 1 1 17 ARG NH1 N 19.871 18.458 12.318 1.00 . A A . 17 ARG NH1 1 1
18 4794 1 1 17 ARG NH2 N 18.233 19.786 11.425 1.00 . A A . 17 ARG NH2 1 1
18 4795 1 1 17 ARG O O 16.975 15.487 16.750 1.00 . A A . 17 ARG O 1 1
18 4796 1 1 18 TYR C C 13.085 16.945 17.139 1.00 . A A . 18 TYR C 1 1
18 4797 1 1 18 TYR CA C 14.398 16.244 17.455 1.00 . A A . 18 TYR CA 1 1
18 4798 1 1 18 TYR CB C 14.186 15.487 18.763 1.00 . A A . 18 TYR CB 1 1
18 4799 1 1 18 TYR CD1 C 12.297 15.932 20.359 1.00 . A A . 18 TYR CD1 1 1
18 4800 1 1 18 TYR CD2 C 14.397 17.107 20.683 1.00 . A A . 18 TYR CD2 1 1
18 4801 1 1 18 TYR CE1 C 11.785 16.559 21.502 1.00 . A A . 18 TYR CE1 1 1
18 4802 1 1 18 TYR CE2 C 13.903 17.737 21.832 1.00 . A A . 18 TYR CE2 1 1
18 4803 1 1 18 TYR CG C 13.598 16.231 19.938 1.00 . A A . 18 TYR CG 1 1
18 4804 1 1 18 TYR CZ C 12.588 17.447 22.246 1.00 . A A . 18 TYR CZ 1 1
18 4805 1 1 18 TYR H H 15.542 17.985 17.933 1.00 . A A . 18 TYR H 1 1
18 4806 1 1 18 TYR HA H 14.539 15.489 16.681 1.00 . A A . 18 TYR HA 1 1
18 4807 1 1 18 TYR HB2 H 13.545 14.640 18.520 1.00 . A A . 18 TYR HB2 1 1
18 4808 1 1 18 TYR HB3 H 15.147 15.083 19.083 1.00 . A A . 18 TYR HB3 1 1
18 4809 1 1 18 TYR HD1 H 11.676 15.212 19.847 1.00 . A A . 18 TYR HD1 1 1
18 4810 1 1 18 TYR HD2 H 15.408 17.305 20.361 1.00 . A A . 18 TYR HD2 1 1
18 4811 1 1 18 TYR HE1 H 10.799 16.348 21.889 1.00 . A A . 18 TYR HE1 1 1
18 4812 1 1 18 TYR HE2 H 14.491 18.428 22.418 1.00 . A A . 18 TYR HE2 1 1
18 4813 1 1 18 TYR HH H 12.714 18.568 23.869 1.00 . A A . 18 TYR HH 1 1
18 4814 1 1 18 TYR N N 15.591 17.064 17.521 1.00 . A A . 18 TYR N 1 1
18 4815 1 1 18 TYR O O 12.207 16.254 16.625 1.00 . A A . 18 TYR O 1 1
18 4816 1 1 18 TYR OH O 12.090 18.033 23.372 1.00 . A A . 18 TYR OH 1 1
18 4817 1 1 19 GLY C C 11.001 18.966 16.016 1.00 . A A . 19 GLY C 1 1
18 4818 1 1 19 GLY CA C 11.633 18.929 17.400 1.00 . A A . 19 GLY CA 1 1
18 4819 1 1 19 GLY H H 13.645 18.670 17.994 1.00 . A A . 19 GLY H 1 1
18 4820 1 1 19 GLY HA2 H 10.899 18.453 18.050 1.00 . A A . 19 GLY HA2 1 1
18 4821 1 1 19 GLY HA3 H 11.785 19.964 17.706 1.00 . A A . 19 GLY HA3 1 1
18 4822 1 1 19 GLY N N 12.890 18.215 17.500 1.00 . A A . 19 GLY N 1 1
18 4823 1 1 19 GLY O O 9.837 18.548 15.835 1.00 . A A . 19 GLY O 1 1
18 4824 1 1 19 GLY OXT O 11.701 19.459 15.106 1.00 . A A . 19 GLY OXT 1 1
19 4825 1 1 1 GLY C C 16.845 12.169 17.053 1.00 . A A . 1 GLY C 1 1
19 4826 1 1 1 GLY CA C 16.391 12.418 18.484 1.00 . A A . 1 GLY CA 1 1
19 4827 1 1 1 GLY H1 H 17.906 13.872 18.908 1.00 . A A . 1 GLY H1 1 1
19 4828 1 1 1 GLY HA2 H 16.516 11.456 18.981 1.00 . A A . 1 GLY HA2 1 1
19 4829 1 1 1 GLY HA3 H 15.322 12.634 18.491 1.00 . A A . 1 GLY HA3 1 1
19 4830 1 1 1 GLY N N 17.100 13.395 19.286 1.00 . A A . 1 GLY N 1 1
19 4831 1 1 1 GLY O O 16.844 11.030 16.590 1.00 . A A . 1 GLY O 1 1
19 4832 1 1 2 GLY C C 17.838 14.487 14.281 1.00 . A A . 2 GLY C 1 1
19 4833 1 1 2 GLY CA C 18.037 13.229 15.115 1.00 . A A . 2 GLY CA 1 1
19 4834 1 1 2 GLY H H 17.137 14.111 16.801 1.00 . A A . 2 GLY H 1 1
19 4835 1 1 2 GLY HA2 H 19.110 13.148 15.287 1.00 . A A . 2 GLY HA2 1 1
19 4836 1 1 2 GLY HA3 H 17.793 12.358 14.507 1.00 . A A . 2 GLY HA3 1 1
19 4837 1 1 2 GLY N N 17.300 13.216 16.362 1.00 . A A . 2 GLY N 1 1
19 4838 1 1 2 GLY O O 18.428 15.526 14.568 1.00 . A A . 2 GLY O 1 1
19 4839 1 1 3 VAL C C 15.462 16.320 13.270 1.00 . A A . 3 VAL C 1 1
19 4840 1 1 3 VAL CA C 16.508 15.534 12.493 1.00 . A A . 3 VAL CA 1 1
19 4841 1 1 3 VAL CB C 15.971 15.052 11.148 1.00 . A A . 3 VAL CB 1 1
19 4842 1 1 3 VAL CG1 C 14.731 14.170 11.266 1.00 . A A . 3 VAL CG1 1 1
19 4843 1 1 3 VAL CG2 C 15.669 16.178 10.163 1.00 . A A . 3 VAL CG2 1 1
19 4844 1 1 3 VAL H H 16.604 13.494 13.037 1.00 . A A . 3 VAL H 1 1
19 4845 1 1 3 VAL HA H 17.343 16.208 12.300 1.00 . A A . 3 VAL HA 1 1
19 4846 1 1 3 VAL HB H 16.784 14.450 10.744 1.00 . A A . 3 VAL HB 1 1
19 4847 1 1 3 VAL HG11 H 14.524 13.729 10.291 1.00 . A A . 3 VAL HG11 1 1
19 4848 1 1 3 VAL HG12 H 14.858 13.352 11.974 1.00 . A A . 3 VAL HG12 1 1
19 4849 1 1 3 VAL HG13 H 13.858 14.748 11.571 1.00 . A A . 3 VAL HG13 1 1
19 4850 1 1 3 VAL HG21 H 15.485 15.770 9.169 1.00 . A A . 3 VAL HG21 1 1
19 4851 1 1 3 VAL HG22 H 14.749 16.663 10.488 1.00 . A A . 3 VAL HG22 1 1
19 4852 1 1 3 VAL HG23 H 16.492 16.892 10.132 1.00 . A A . 3 VAL HG23 1 1
19 4853 1 1 3 VAL N N 17.006 14.397 13.240 1.00 . A A . 3 VAL N 1 1
19 4854 1 1 3 VAL O O 14.792 15.766 14.138 1.00 . A A . 3 VAL O 1 1
19 4855 1 1 4 GLY C C 14.813 19.794 14.071 1.00 . A A . 4 GLY C 1 1
19 4856 1 1 4 GLY CA C 14.252 18.434 13.680 1.00 . A A . 4 GLY CA 1 1
19 4857 1 1 4 GLY H H 15.689 18.032 12.208 1.00 . A A . 4 GLY H 1 1
19 4858 1 1 4 GLY HA2 H 13.351 18.596 13.090 1.00 . A A . 4 GLY HA2 1 1
19 4859 1 1 4 GLY HA3 H 13.956 17.969 14.621 1.00 . A A . 4 GLY HA3 1 1
19 4860 1 1 4 GLY N N 15.227 17.606 12.999 1.00 . A A . 4 GLY N 1 1
19 4861 1 1 4 GLY O O 15.935 20.128 13.700 1.00 . A A . 4 GLY O 1 1
19 4862 1 1 5 LYS C C 15.109 22.051 16.443 1.00 . A A . 5 LYS C 1 1
19 4863 1 1 5 LYS CA C 14.279 21.972 15.170 1.00 . A A . 5 LYS CA 1 1
19 4864 1 1 5 LYS CB C 12.984 22.779 15.211 1.00 . A A . 5 LYS CB 1 1
19 4865 1 1 5 LYS CD C 10.795 22.583 13.999 1.00 . A A . 5 LYS CD 1 1
19 4866 1 1 5 LYS CE C 10.185 21.999 12.728 1.00 . A A . 5 LYS CE 1 1
19 4867 1 1 5 LYS CG C 12.294 22.826 13.850 1.00 . A A . 5 LYS CG 1 1
19 4868 1 1 5 LYS H H 13.103 20.210 14.934 1.00 . A A . 5 LYS H 1 1
19 4869 1 1 5 LYS HA H 14.930 22.404 14.411 1.00 . A A . 5 LYS HA 1 1
19 4870 1 1 5 LYS HB2 H 12.315 22.293 15.920 1.00 . A A . 5 LYS HB2 1 1
19 4871 1 1 5 LYS HB3 H 13.116 23.799 15.573 1.00 . A A . 5 LYS HB3 1 1
19 4872 1 1 5 LYS HD2 H 10.602 21.885 14.814 1.00 . A A . 5 LYS HD2 1 1
19 4873 1 1 5 LYS HD3 H 10.293 23.514 14.264 1.00 . A A . 5 LYS HD3 1 1
19 4874 1 1 5 LYS HE2 H 9.102 21.952 12.843 1.00 . A A . 5 LYS HE2 1 1
19 4875 1 1 5 LYS HE3 H 10.432 22.654 11.893 1.00 . A A . 5 LYS HE3 1 1
19 4876 1 1 5 LYS HG2 H 12.487 23.787 13.374 1.00 . A A . 5 LYS HG2 1 1
19 4877 1 1 5 LYS HG3 H 12.708 22.044 13.214 1.00 . A A . 5 LYS HG3 1 1
19 4878 1 1 5 LYS HZ1 H 10.041 20.072 11.924 1.00 . A A . 5 LYS HZ1 1 1
19 4879 1 1 5 LYS HZ2 H 11.558 20.609 12.117 1.00 . A A . 5 LYS HZ2 1 1
19 4880 1 1 5 LYS HZ3 H 10.710 20.116 13.410 1.00 . A A . 5 LYS HZ3 1 1
19 4881 1 1 5 LYS N N 14.023 20.598 14.787 1.00 . A A . 5 LYS N 1 1
19 4882 1 1 5 LYS NZ N 10.638 20.613 12.533 1.00 . A A . 5 LYS NZ 1 1
19 4883 1 1 5 LYS O O 16.308 22.287 16.312 1.00 . A A . 5 LYS O 1 1
19 4884 1 1 6 ILE C C 16.212 21.093 19.213 1.00 . A A . 6 ILE C 1 1
19 4885 1 1 6 ILE CA C 15.162 22.144 18.884 1.00 . A A . 6 ILE CA 1 1
19 4886 1 1 6 ILE CB C 14.165 22.344 20.023 1.00 . A A . 6 ILE CB 1 1
19 4887 1 1 6 ILE CD1 C 12.555 21.171 21.564 1.00 . A A . 6 ILE CD1 1 1
19 4888 1 1 6 ILE CG1 C 13.183 21.186 20.174 1.00 . A A . 6 ILE CG1 1 1
19 4889 1 1 6 ILE CG2 C 13.429 23.671 19.855 1.00 . A A . 6 ILE CG2 1 1
19 4890 1 1 6 ILE H H 13.507 21.721 17.617 1.00 . A A . 6 ILE H 1 1
19 4891 1 1 6 ILE HA H 15.701 23.083 18.755 1.00 . A A . 6 ILE HA 1 1
19 4892 1 1 6 ILE HB H 14.745 22.446 20.940 1.00 . A A . 6 ILE HB 1 1
19 4893 1 1 6 ILE HD11 H 13.309 21.173 22.352 1.00 . A A . 6 ILE HD11 1 1
19 4894 1 1 6 ILE HD12 H 11.945 22.066 21.688 1.00 . A A . 6 ILE HD12 1 1
19 4895 1 1 6 ILE HD13 H 11.881 20.324 21.690 1.00 . A A . 6 ILE HD13 1 1
19 4896 1 1 6 ILE HG12 H 12.413 21.276 19.408 1.00 . A A . 6 ILE HG12 1 1
19 4897 1 1 6 ILE HG13 H 13.688 20.234 20.011 1.00 . A A . 6 ILE HG13 1 1
19 4898 1 1 6 ILE HG21 H 12.927 23.938 20.785 1.00 . A A . 6 ILE HG21 1 1
19 4899 1 1 6 ILE HG22 H 14.125 24.457 19.564 1.00 . A A . 6 ILE HG22 1 1
19 4900 1 1 6 ILE HG23 H 12.660 23.564 19.089 1.00 . A A . 6 ILE HG23 1 1
19 4901 1 1 6 ILE N N 14.505 21.875 17.621 1.00 . A A . 6 ILE N 1 1
19 4902 1 1 6 ILE O O 16.181 19.966 18.723 1.00 . A A . 6 ILE O 1 1
19 4903 1 1 7 ILE C C 17.984 19.414 21.174 1.00 . A A . 7 ILE C 1 1
19 4904 1 1 7 ILE CA C 18.366 20.657 20.384 1.00 . A A . 7 ILE CA 1 1
19 4905 1 1 7 ILE CB C 19.363 21.530 21.141 1.00 . A A . 7 ILE CB 1 1
19 4906 1 1 7 ILE CD1 C 21.448 20.890 19.831 1.00 . A A . 7 ILE CD1 1 1
19 4907 1 1 7 ILE CG1 C 20.754 20.903 21.189 1.00 . A A . 7 ILE CG1 1 1
19 4908 1 1 7 ILE CG2 C 19.000 21.840 22.590 1.00 . A A . 7 ILE CG2 1 1
19 4909 1 1 7 ILE H H 17.209 22.395 20.388 1.00 . A A . 7 ILE H 1 1
19 4910 1 1 7 ILE HA H 18.807 20.338 19.440 1.00 . A A . 7 ILE HA 1 1
19 4911 1 1 7 ILE HB H 19.430 22.486 20.621 1.00 . A A . 7 ILE HB 1 1
19 4912 1 1 7 ILE HD11 H 22.492 20.604 19.960 1.00 . A A . 7 ILE HD11 1 1
19 4913 1 1 7 ILE HD12 H 20.985 20.189 19.136 1.00 . A A . 7 ILE HD12 1 1
19 4914 1 1 7 ILE HD13 H 21.438 21.900 19.421 1.00 . A A . 7 ILE HD13 1 1
19 4915 1 1 7 ILE HG12 H 21.357 21.548 21.828 1.00 . A A . 7 ILE HG12 1 1
19 4916 1 1 7 ILE HG13 H 20.752 19.907 21.632 1.00 . A A . 7 ILE HG13 1 1
19 4917 1 1 7 ILE HG21 H 19.765 22.526 22.955 1.00 . A A . 7 ILE HG21 1 1
19 4918 1 1 7 ILE HG22 H 17.998 22.266 22.654 1.00 . A A . 7 ILE HG22 1 1
19 4919 1 1 7 ILE HG23 H 19.072 20.926 23.180 1.00 . A A . 7 ILE HG23 1 1
19 4920 1 1 7 ILE N N 17.216 21.458 20.013 1.00 . A A . 7 ILE N 1 1
19 4921 1 1 7 ILE O O 17.091 19.465 22.017 1.00 . A A . 7 ILE O 1 1
19 4922 1 1 8 GLU C C 19.920 16.517 22.104 1.00 . A A . 8 GLU C 1 1
19 4923 1 1 8 GLU CA C 18.584 17.026 21.584 1.00 . A A . 8 GLU CA 1 1
19 4924 1 1 8 GLU CB C 17.925 15.963 20.710 1.00 . A A . 8 GLU CB 1 1
19 4925 1 1 8 GLU CD C 16.845 13.652 20.571 1.00 . A A . 8 GLU CD 1 1
19 4926 1 1 8 GLU CG C 17.726 14.602 21.369 1.00 . A A . 8 GLU CG 1 1
19 4927 1 1 8 GLU H H 19.359 18.401 20.170 1.00 . A A . 8 GLU H 1 1
19 4928 1 1 8 GLU HA H 18.021 17.166 22.507 1.00 . A A . 8 GLU HA 1 1
19 4929 1 1 8 GLU HB2 H 16.937 16.317 20.414 1.00 . A A . 8 GLU HB2 1 1
19 4930 1 1 8 GLU HB3 H 18.514 15.820 19.804 1.00 . A A . 8 GLU HB3 1 1
19 4931 1 1 8 GLU HG2 H 18.684 14.084 21.423 1.00 . A A . 8 GLU HG2 1 1
19 4932 1 1 8 GLU HG3 H 17.314 14.711 22.372 1.00 . A A . 8 GLU HG3 1 1
19 4933 1 1 8 GLU N N 18.675 18.304 20.906 1.00 . A A . 8 GLU N 1 1
19 4934 1 1 8 GLU O O 19.973 15.742 23.057 1.00 . A A . 8 GLU O 1 1
19 4935 1 1 8 GLU OE1 O 15.811 13.199 21.109 1.00 . A A . 8 GLU OE1 1 1
19 4936 1 1 9 TYR C C 22.842 16.310 23.071 1.00 . A A . 9 TYR C 1 1
19 4937 1 1 9 TYR CA C 22.376 16.528 21.638 1.00 . A A . 9 TYR CA 1 1
19 4938 1 1 9 TYR CB C 23.241 17.497 20.838 1.00 . A A . 9 TYR CB 1 1
19 4939 1 1 9 TYR CD1 C 25.772 17.276 20.827 1.00 . A A . 9 TYR CD1 1 1
19 4940 1 1 9 TYR CD2 C 24.746 18.965 22.211 1.00 . A A . 9 TYR CD2 1 1
19 4941 1 1 9 TYR CE1 C 27.030 17.752 21.214 1.00 . A A . 9 TYR CE1 1 1
19 4942 1 1 9 TYR CE2 C 26.003 19.431 22.615 1.00 . A A . 9 TYR CE2 1 1
19 4943 1 1 9 TYR CG C 24.616 17.890 21.324 1.00 . A A . 9 TYR CG 1 1
19 4944 1 1 9 TYR CZ C 27.174 18.812 22.132 1.00 . A A . 9 TYR CZ 1 1
19 4945 1 1 9 TYR H H 20.822 17.549 20.663 1.00 . A A . 9 TYR H 1 1
19 4946 1 1 9 TYR HA H 22.469 15.557 21.151 1.00 . A A . 9 TYR HA 1 1
19 4947 1 1 9 TYR HB2 H 23.363 17.143 19.815 1.00 . A A . 9 TYR HB2 1 1
19 4948 1 1 9 TYR HB3 H 22.704 18.441 20.746 1.00 . A A . 9 TYR HB3 1 1
19 4949 1 1 9 TYR HD1 H 25.659 16.499 20.086 1.00 . A A . 9 TYR HD1 1 1
19 4950 1 1 9 TYR HD2 H 23.868 19.501 22.539 1.00 . A A . 9 TYR HD2 1 1
19 4951 1 1 9 TYR HE1 H 27.915 17.280 20.812 1.00 . A A . 9 TYR HE1 1 1
19 4952 1 1 9 TYR HE2 H 26.049 20.238 23.330 1.00 . A A . 9 TYR HE2 1 1
19 4953 1 1 9 TYR HH H 28.296 19.859 23.301 1.00 . A A . 9 TYR HH 1 1
19 4954 1 1 9 TYR N N 21.005 16.960 21.464 1.00 . A A . 9 TYR N 1 1
19 4955 1 1 9 TYR O O 23.541 15.327 23.309 1.00 . A A . 9 TYR O 1 1
19 4956 1 1 9 TYR OH O 28.390 19.253 22.562 1.00 . A A . 9 TYR OH 1 1
19 4957 1 1 10 PHE C C 22.337 15.655 26.060 1.00 . A A . 10 PHE C 1 1
19 4958 1 1 10 PHE CA C 22.757 16.977 25.435 1.00 . A A . 10 PHE CA 1 1
19 4959 1 1 10 PHE CB C 22.208 18.149 26.243 1.00 . A A . 10 PHE CB 1 1
19 4960 1 1 10 PHE CD1 C 19.997 18.698 25.157 1.00 . A A . 10 PHE CD1 1 1
19 4961 1 1 10 PHE CD2 C 20.037 17.925 27.470 1.00 . A A . 10 PHE CD2 1 1
19 4962 1 1 10 PHE CE1 C 18.600 18.775 25.202 1.00 . A A . 10 PHE CE1 1 1
19 4963 1 1 10 PHE CE2 C 18.640 18.004 27.517 1.00 . A A . 10 PHE CE2 1 1
19 4964 1 1 10 PHE CG C 20.701 18.250 26.281 1.00 . A A . 10 PHE CG 1 1
19 4965 1 1 10 PHE CZ C 17.934 18.400 26.375 1.00 . A A . 10 PHE CZ 1 1
19 4966 1 1 10 PHE H H 21.925 17.975 23.769 1.00 . A A . 10 PHE H 1 1
19 4967 1 1 10 PHE HA H 23.842 17.027 25.528 1.00 . A A . 10 PHE HA 1 1
19 4968 1 1 10 PHE HB2 H 22.592 18.130 27.263 1.00 . A A . 10 PHE HB2 1 1
19 4969 1 1 10 PHE HB3 H 22.594 19.080 25.829 1.00 . A A . 10 PHE HB3 1 1
19 4970 1 1 10 PHE HD1 H 20.460 19.017 24.235 1.00 . A A . 10 PHE HD1 1 1
19 4971 1 1 10 PHE HD2 H 20.576 17.632 28.359 1.00 . A A . 10 PHE HD2 1 1
19 4972 1 1 10 PHE HE1 H 18.025 19.107 24.350 1.00 . A A . 10 PHE HE1 1 1
19 4973 1 1 10 PHE HE2 H 18.086 17.742 28.406 1.00 . A A . 10 PHE HE2 1 1
19 4974 1 1 10 PHE HZ H 16.854 18.419 26.398 1.00 . A A . 10 PHE HZ 1 1
19 4975 1 1 10 PHE N N 22.465 17.162 24.027 1.00 . A A . 10 PHE N 1 1
19 4976 1 1 10 PHE O O 23.034 15.188 26.958 1.00 . A A . 10 PHE O 1 1
19 4977 1 1 11 ILE C C 20.945 12.666 24.862 1.00 . A A . 11 ILE C 1 1
19 4978 1 1 11 ILE CA C 20.828 13.694 25.978 1.00 . A A . 11 ILE CA 1 1
19 4979 1 1 11 ILE CB C 19.415 13.677 26.553 1.00 . A A . 11 ILE CB 1 1
19 4980 1 1 11 ILE CD1 C 16.982 14.128 26.046 1.00 . A A . 11 ILE CD1 1 1
19 4981 1 1 11 ILE CG1 C 18.428 14.417 25.653 1.00 . A A . 11 ILE CG1 1 1
19 4982 1 1 11 ILE CG2 C 19.465 14.192 27.989 1.00 . A A . 11 ILE CG2 1 1
19 4983 1 1 11 ILE H H 20.681 15.468 24.892 1.00 . A A . 11 ILE H 1 1
19 4984 1 1 11 ILE HA H 21.505 13.384 26.774 1.00 . A A . 11 ILE HA 1 1
19 4985 1 1 11 ILE HB H 19.126 12.627 26.600 1.00 . A A . 11 ILE HB 1 1
19 4986 1 1 11 ILE HD11 H 16.338 14.577 25.289 1.00 . A A . 11 ILE HD11 1 1
19 4987 1 1 11 ILE HD12 H 16.776 13.058 26.008 1.00 . A A . 11 ILE HD12 1 1
19 4988 1 1 11 ILE HD13 H 16.771 14.561 27.024 1.00 . A A . 11 ILE HD13 1 1
19 4989 1 1 11 ILE HG12 H 18.597 15.492 25.717 1.00 . A A . 11 ILE HG12 1 1
19 4990 1 1 11 ILE HG13 H 18.592 14.118 24.618 1.00 . A A . 11 ILE HG13 1 1
19 4991 1 1 11 ILE HG21 H 18.422 14.257 28.298 1.00 . A A . 11 ILE HG21 1 1
19 4992 1 1 11 ILE HG22 H 20.004 13.502 28.638 1.00 . A A . 11 ILE HG22 1 1
19 4993 1 1 11 ILE HG23 H 19.926 15.179 28.033 1.00 . A A . 11 ILE HG23 1 1
19 4994 1 1 11 ILE N N 21.256 15.024 25.593 1.00 . A A . 11 ILE N 1 1
19 4995 1 1 11 ILE O O 21.066 11.473 25.132 1.00 . A A . 11 ILE O 1 1
19 4996 1 1 12 GLY C C 22.604 11.753 22.322 1.00 . A A . 12 GLY C 1 1
19 4997 1 1 12 GLY CA C 21.194 12.312 22.442 1.00 . A A . 12 GLY CA 1 1
19 4998 1 1 12 GLY H H 20.844 14.131 23.511 1.00 . A A . 12 GLY H 1 1
19 4999 1 1 12 GLY HA2 H 20.454 11.524 22.584 1.00 . A A . 12 GLY HA2 1 1
19 5000 1 1 12 GLY HA3 H 20.832 12.852 21.566 1.00 . A A . 12 GLY HA3 1 1
19 5001 1 1 12 GLY N N 21.019 13.142 23.617 1.00 . A A . 12 GLY N 1 1
19 5002 1 1 12 GLY O O 22.749 10.616 21.879 1.00 . A A . 12 GLY O 1 1
19 5003 1 1 13 GLY C C 25.513 12.883 21.239 1.00 . A A . 13 GLY C 1 1
19 5004 1 1 13 GLY CA C 25.011 12.156 22.478 1.00 . A A . 13 GLY CA 1 1
19 5005 1 1 13 GLY H H 23.441 13.445 23.040 1.00 . A A . 13 GLY H 1 1
19 5006 1 1 13 GLY HA2 H 25.609 12.471 23.334 1.00 . A A . 13 GLY HA2 1 1
19 5007 1 1 13 GLY HA3 H 25.157 11.079 22.399 1.00 . A A . 13 GLY HA3 1 1
19 5008 1 1 13 GLY N N 23.628 12.497 22.746 1.00 . A A . 13 GLY N 1 1
19 5009 1 1 13 GLY O O 25.699 14.097 21.294 1.00 . A A . 13 GLY O 1 1
19 5010 1 1 14 GLY C C 24.961 12.870 17.768 1.00 . A A . 14 GLY C 1 1
19 5011 1 1 14 GLY CA C 26.054 12.656 18.805 1.00 . A A . 14 GLY CA 1 1
19 5012 1 1 14 GLY H H 25.287 11.235 20.154 1.00 . A A . 14 GLY H 1 1
19 5013 1 1 14 GLY HA2 H 26.642 13.569 18.905 1.00 . A A . 14 GLY HA2 1 1
19 5014 1 1 14 GLY HA3 H 26.751 11.912 18.419 1.00 . A A . 14 GLY HA3 1 1
19 5015 1 1 14 GLY N N 25.560 12.205 20.090 1.00 . A A . 14 GLY N 1 1
19 5016 1 1 14 GLY O O 25.162 12.577 16.591 1.00 . A A . 14 GLY O 1 1
19 5017 1 1 15 VAL C C 21.912 14.290 16.926 1.00 . A A . 15 VAL C 1 1
19 5018 1 1 15 VAL CA C 22.536 13.024 17.495 1.00 . A A . 15 VAL CA 1 1
19 5019 1 1 15 VAL CB C 21.563 12.266 18.394 1.00 . A A . 15 VAL CB 1 1
19 5020 1 1 15 VAL CG1 C 20.202 12.016 17.751 1.00 . A A . 15 VAL CG1 1 1
19 5021 1 1 15 VAL CG2 C 22.133 10.889 18.723 1.00 . A A . 15 VAL CG2 1 1
19 5022 1 1 15 VAL H H 23.752 13.398 19.234 1.00 . A A . 15 VAL H 1 1
19 5023 1 1 15 VAL HA H 22.730 12.404 16.620 1.00 . A A . 15 VAL HA 1 1
19 5024 1 1 15 VAL HB H 21.383 12.791 19.332 1.00 . A A . 15 VAL HB 1 1
19 5025 1 1 15 VAL HG11 H 19.610 11.428 18.452 1.00 . A A . 15 VAL HG11 1 1
19 5026 1 1 15 VAL HG12 H 19.710 12.969 17.557 1.00 . A A . 15 VAL HG12 1 1
19 5027 1 1 15 VAL HG13 H 20.332 11.447 16.831 1.00 . A A . 15 VAL HG13 1 1
19 5028 1 1 15 VAL HG21 H 21.396 10.326 19.296 1.00 . A A . 15 VAL HG21 1 1
19 5029 1 1 15 VAL HG22 H 22.371 10.367 17.796 1.00 . A A . 15 VAL HG22 1 1
19 5030 1 1 15 VAL HG23 H 23.043 10.986 19.314 1.00 . A A . 15 VAL HG23 1 1
19 5031 1 1 15 VAL N N 23.763 13.226 18.238 1.00 . A A . 15 VAL N 1 1
19 5032 1 1 15 VAL O O 21.238 14.243 15.899 1.00 . A A . 15 VAL O 1 1
19 5033 1 1 16 GLY C C 20.430 17.238 17.695 1.00 . A A . 16 GLY C 1 1
19 5034 1 1 16 GLY CA C 21.714 16.739 17.048 1.00 . A A . 16 GLY CA 1 1
19 5035 1 1 16 GLY H H 22.813 15.464 18.305 1.00 . A A . 16 GLY H 1 1
19 5036 1 1 16 GLY HA2 H 22.441 17.483 17.372 1.00 . A A . 16 GLY HA2 1 1
19 5037 1 1 16 GLY HA3 H 21.550 16.745 15.971 1.00 . A A . 16 GLY HA3 1 1
19 5038 1 1 16 GLY N N 22.148 15.449 17.545 1.00 . A A . 16 GLY N 1 1
19 5039 1 1 16 GLY O O 20.453 17.758 18.808 1.00 . A A . 16 GLY O 1 1
19 5040 1 1 17 ARG C C 16.898 16.945 17.361 1.00 . A A . 17 ARG C 1 1
19 5041 1 1 17 ARG CA C 18.089 17.887 17.250 1.00 . A A . 17 ARG CA 1 1
19 5042 1 1 17 ARG CB C 17.946 18.918 16.134 1.00 . A A . 17 ARG CB 1 1
19 5043 1 1 17 ARG CD C 19.695 20.161 14.772 1.00 . A A . 17 ARG CD 1 1
19 5044 1 1 17 ARG CG C 19.061 19.959 16.145 1.00 . A A . 17 ARG CG 1 1
19 5045 1 1 17 ARG CZ C 18.789 21.076 12.599 1.00 . A A . 17 ARG CZ 1 1
19 5046 1 1 17 ARG H H 19.315 16.565 16.158 1.00 . A A . 17 ARG H 1 1
19 5047 1 1 17 ARG HA H 18.205 18.439 18.182 1.00 . A A . 17 ARG HA 1 1
19 5048 1 1 17 ARG HB2 H 17.913 18.382 15.185 1.00 . A A . 17 ARG HB2 1 1
19 5049 1 1 17 ARG HB3 H 17.007 19.457 16.262 1.00 . A A . 17 ARG HB3 1 1
19 5050 1 1 17 ARG HD2 H 20.460 20.937 14.801 1.00 . A A . 17 ARG HD2 1 1
19 5051 1 1 17 ARG HD3 H 20.159 19.237 14.427 1.00 . A A . 17 ARG HD3 1 1
19 5052 1 1 17 ARG HE H 17.683 20.428 14.085 1.00 . A A . 17 ARG HE 1 1
19 5053 1 1 17 ARG HG2 H 18.611 20.897 16.472 1.00 . A A . 17 ARG HG2 1 1
19 5054 1 1 17 ARG HG3 H 19.850 19.721 16.859 1.00 . A A . 17 ARG HG3 1 1
19 5055 1 1 17 ARG HH11 H 20.800 20.915 12.476 1.00 . A A . 17 ARG HH11 1 1
19 5056 1 1 17 ARG HH12 H 20.006 21.746 11.122 1.00 . A A . 17 ARG HH12 1 1
19 5057 1 1 17 ARG HH21 H 16.805 21.220 12.418 1.00 . A A . 17 ARG HH21 1 1
19 5058 1 1 17 ARG HH22 H 17.659 21.892 11.057 1.00 . A A . 17 ARG HH22 1 1
19 5059 1 1 17 ARG N N 19.298 17.130 16.995 1.00 . A A . 17 ARG N 1 1
19 5060 1 1 17 ARG NE N 18.651 20.533 13.816 1.00 . A A . 17 ARG NE 1 1
19 5061 1 1 17 ARG NH1 N 19.973 21.234 11.992 1.00 . A A . 17 ARG NH1 1 1
19 5062 1 1 17 ARG NH2 N 17.675 21.500 11.987 1.00 . A A . 17 ARG NH2 1 1
19 5063 1 1 17 ARG O O 17.059 15.727 17.338 1.00 . A A . 17 ARG O 1 1
19 5064 1 1 18 TYR C C 13.120 17.416 17.246 1.00 . A A . 18 TYR C 1 1
19 5065 1 1 18 TYR CA C 14.459 16.722 17.455 1.00 . A A . 18 TYR CA 1 1
19 5066 1 1 18 TYR CB C 14.332 15.823 18.681 1.00 . A A . 18 TYR CB 1 1
19 5067 1 1 18 TYR CD1 C 12.739 15.811 20.619 1.00 . A A . 18 TYR CD1 1 1
19 5068 1 1 18 TYR CD2 C 14.433 17.550 20.524 1.00 . A A . 18 TYR CD2 1 1
19 5069 1 1 18 TYR CE1 C 12.277 16.285 21.852 1.00 . A A . 18 TYR CE1 1 1
19 5070 1 1 18 TYR CE2 C 13.993 18.017 21.768 1.00 . A A . 18 TYR CE2 1 1
19 5071 1 1 18 TYR CG C 13.813 16.426 19.964 1.00 . A A . 18 TYR CG 1 1
19 5072 1 1 18 TYR CZ C 12.878 17.434 22.404 1.00 . A A . 18 TYR CZ 1 1
19 5073 1 1 18 TYR H H 15.637 18.490 17.629 1.00 . A A . 18 TYR H 1 1
19 5074 1 1 18 TYR HA H 14.544 16.043 16.608 1.00 . A A . 18 TYR HA 1 1
19 5075 1 1 18 TYR HB2 H 13.696 14.988 18.386 1.00 . A A . 18 TYR HB2 1 1
19 5076 1 1 18 TYR HB3 H 15.290 15.371 18.941 1.00 . A A . 18 TYR HB3 1 1
19 5077 1 1 18 TYR HD1 H 12.327 14.907 20.196 1.00 . A A . 18 TYR HD1 1 1
19 5078 1 1 18 TYR HD2 H 15.310 18.026 20.111 1.00 . A A . 18 TYR HD2 1 1
19 5079 1 1 18 TYR HE1 H 11.440 15.794 22.325 1.00 . A A . 18 TYR HE1 1 1
19 5080 1 1 18 TYR HE2 H 14.490 18.876 22.195 1.00 . A A . 18 TYR HE2 1 1
19 5081 1 1 18 TYR HH H 11.461 17.951 23.630 1.00 . A A . 18 TYR HH 1 1
19 5082 1 1 18 TYR N N 15.686 17.492 17.484 1.00 . A A . 18 TYR N 1 1
19 5083 1 1 18 TYR O O 12.144 16.711 16.999 1.00 . A A . 18 TYR O 1 1
19 5084 1 1 18 TYR OH O 12.417 18.001 23.555 1.00 . A A . 18 TYR OH 1 1
19 5085 1 1 19 GLY C C 10.999 19.270 15.912 1.00 . A A . 19 GLY C 1 1
19 5086 1 1 19 GLY CA C 11.827 19.524 17.164 1.00 . A A . 19 GLY CA 1 1
19 5087 1 1 19 GLY H H 13.895 19.236 17.513 1.00 . A A . 19 GLY H 1 1
19 5088 1 1 19 GLY HA2 H 11.208 19.378 18.050 1.00 . A A . 19 GLY HA2 1 1
19 5089 1 1 19 GLY HA3 H 12.082 20.584 17.146 1.00 . A A . 19 GLY HA3 1 1
19 5090 1 1 19 GLY N N 13.047 18.749 17.262 1.00 . A A . 19 GLY N 1 1
19 5091 1 1 19 GLY O O 9.768 19.094 16.034 1.00 . A A . 19 GLY O 1 1
19 5092 1 1 19 GLY OXT O 11.559 19.340 14.797 1.00 . A A . 19 GLY OXT 1 1
20 5093 1 1 1 GLY C C 17.708 12.332 16.787 1.00 . A A . 1 GLY C 1 1
20 5094 1 1 1 GLY CA C 18.152 12.622 18.214 1.00 . A A . 1 GLY CA 1 1
20 5095 1 1 1 GLY H1 H 16.289 11.870 18.929 1.00 . A A . 1 GLY H1 1 1
20 5096 1 1 1 GLY HA2 H 18.571 13.629 18.224 1.00 . A A . 1 GLY HA2 1 1
20 5097 1 1 1 GLY HA3 H 18.928 11.922 18.522 1.00 . A A . 1 GLY HA3 1 1
20 5098 1 1 1 GLY N N 17.054 12.493 19.149 1.00 . A A . 1 GLY N 1 1
20 5099 1 1 1 GLY O O 16.785 11.559 16.542 1.00 . A A . 1 GLY O 1 1
20 5100 1 1 2 GLY C C 17.768 14.222 13.796 1.00 . A A . 2 GLY C 1 1
20 5101 1 1 2 GLY CA C 18.102 12.869 14.409 1.00 . A A . 2 GLY CA 1 1
20 5102 1 1 2 GLY H H 19.180 13.534 16.075 1.00 . A A . 2 GLY H 1 1
20 5103 1 1 2 GLY HA2 H 18.979 12.489 13.883 1.00 . A A . 2 GLY HA2 1 1
20 5104 1 1 2 GLY HA3 H 17.265 12.193 14.236 1.00 . A A . 2 GLY HA3 1 1
20 5105 1 1 2 GLY N N 18.419 12.920 15.822 1.00 . A A . 2 GLY N 1 1
20 5106 1 1 2 GLY O O 18.263 15.253 14.245 1.00 . A A . 2 GLY O 1 1
20 5107 1 1 3 VAL C C 15.327 16.030 13.051 1.00 . A A . 3 VAL C 1 1
20 5108 1 1 3 VAL CA C 16.358 15.402 12.124 1.00 . A A . 3 VAL CA 1 1
20 5109 1 1 3 VAL CB C 15.722 14.980 10.803 1.00 . A A . 3 VAL CB 1 1
20 5110 1 1 3 VAL CG1 C 15.021 16.140 10.103 1.00 . A A . 3 VAL CG1 1 1
20 5111 1 1 3 VAL CG2 C 16.798 14.467 9.849 1.00 . A A . 3 VAL CG2 1 1
20 5112 1 1 3 VAL H H 16.574 13.345 12.430 1.00 . A A . 3 VAL H 1 1
20 5113 1 1 3 VAL HA H 17.135 16.147 11.952 1.00 . A A . 3 VAL HA 1 1
20 5114 1 1 3 VAL HB H 14.984 14.207 11.018 1.00 . A A . 3 VAL HB 1 1
20 5115 1 1 3 VAL HG11 H 14.705 15.813 9.112 1.00 . A A . 3 VAL HG11 1 1
20 5116 1 1 3 VAL HG12 H 14.104 16.410 10.626 1.00 . A A . 3 VAL HG12 1 1
20 5117 1 1 3 VAL HG13 H 15.708 16.980 9.996 1.00 . A A . 3 VAL HG13 1 1
20 5118 1 1 3 VAL HG21 H 16.371 14.116 8.910 1.00 . A A . 3 VAL HG21 1 1
20 5119 1 1 3 VAL HG22 H 17.542 15.229 9.617 1.00 . A A . 3 VAL HG22 1 1
20 5120 1 1 3 VAL HG23 H 17.306 13.594 10.257 1.00 . A A . 3 VAL HG23 1 1
20 5121 1 1 3 VAL N N 16.938 14.231 12.751 1.00 . A A . 3 VAL N 1 1
20 5122 1 1 3 VAL O O 14.653 15.322 13.797 1.00 . A A . 3 VAL O 1 1
20 5123 1 1 4 GLY C C 14.559 19.495 14.068 1.00 . A A . 4 GLY C 1 1
20 5124 1 1 4 GLY CA C 14.163 18.044 13.833 1.00 . A A . 4 GLY CA 1 1
20 5125 1 1 4 GLY H H 15.727 17.918 12.422 1.00 . A A . 4 GLY H 1 1
20 5126 1 1 4 GLY HA2 H 13.207 18.023 13.311 1.00 . A A . 4 GLY HA2 1 1
20 5127 1 1 4 GLY HA3 H 14.054 17.563 14.805 1.00 . A A . 4 GLY HA3 1 1
20 5128 1 1 4 GLY N N 15.157 17.354 13.036 1.00 . A A . 4 GLY N 1 1
20 5129 1 1 4 GLY O O 15.578 19.948 13.553 1.00 . A A . 4 GLY O 1 1
20 5130 1 1 5 LYS C C 14.851 21.818 16.438 1.00 . A A . 5 LYS C 1 1
20 5131 1 1 5 LYS CA C 13.932 21.609 15.243 1.00 . A A . 5 LYS CA 1 1
20 5132 1 1 5 LYS CB C 12.524 22.161 15.445 1.00 . A A . 5 LYS CB 1 1
20 5133 1 1 5 LYS CD C 10.177 22.244 14.520 1.00 . A A . 5 LYS CD 1 1
20 5134 1 1 5 LYS CE C 9.286 21.511 13.521 1.00 . A A . 5 LYS CE 1 1
20 5135 1 1 5 LYS CG C 11.660 22.105 14.188 1.00 . A A . 5 LYS CG 1 1
20 5136 1 1 5 LYS H H 12.954 19.736 15.203 1.00 . A A . 5 LYS H 1 1
20 5137 1 1 5 LYS HA H 14.390 22.139 14.408 1.00 . A A . 5 LYS HA 1 1
20 5138 1 1 5 LYS HB2 H 12.008 21.591 16.218 1.00 . A A . 5 LYS HB2 1 1
20 5139 1 1 5 LYS HB3 H 12.569 23.198 15.780 1.00 . A A . 5 LYS HB3 1 1
20 5140 1 1 5 LYS HD2 H 9.988 21.867 15.525 1.00 . A A . 5 LYS HD2 1 1
20 5141 1 1 5 LYS HD3 H 9.912 23.301 14.498 1.00 . A A . 5 LYS HD3 1 1
20 5142 1 1 5 LYS HE2 H 8.258 21.808 13.732 1.00 . A A . 5 LYS HE2 1 1
20 5143 1 1 5 LYS HE3 H 9.519 21.849 12.512 1.00 . A A . 5 LYS HE3 1 1
20 5144 1 1 5 LYS HG2 H 11.937 22.904 13.500 1.00 . A A . 5 LYS HG2 1 1
20 5145 1 1 5 LYS HG3 H 11.796 21.102 13.782 1.00 . A A . 5 LYS HG3 1 1
20 5146 1 1 5 LYS HZ1 H 8.839 19.555 12.943 1.00 . A A . 5 LYS HZ1 1 1
20 5147 1 1 5 LYS HZ2 H 10.400 19.843 13.044 1.00 . A A . 5 LYS HZ2 1 1
20 5148 1 1 5 LYS HZ3 H 9.578 19.639 14.408 1.00 . A A . 5 LYS HZ3 1 1
20 5149 1 1 5 LYS N N 13.793 20.208 14.898 1.00 . A A . 5 LYS N 1 1
20 5150 1 1 5 LYS NZ N 9.521 20.059 13.492 1.00 . A A . 5 LYS NZ 1 1
20 5151 1 1 5 LYS O O 16.007 22.205 16.283 1.00 . A A . 5 LYS O 1 1
20 5152 1 1 6 ILE C C 15.968 20.564 19.157 1.00 . A A . 6 ILE C 1 1
20 5153 1 1 6 ILE CA C 14.989 21.705 18.918 1.00 . A A . 6 ILE CA 1 1
20 5154 1 1 6 ILE CB C 13.972 21.811 20.051 1.00 . A A . 6 ILE CB 1 1
20 5155 1 1 6 ILE CD1 C 11.944 20.716 21.184 1.00 . A A . 6 ILE CD1 1 1
20 5156 1 1 6 ILE CG1 C 12.809 20.830 19.932 1.00 . A A . 6 ILE CG1 1 1
20 5157 1 1 6 ILE CG2 C 13.424 23.235 20.097 1.00 . A A . 6 ILE CG2 1 1
20 5158 1 1 6 ILE H H 13.395 21.170 17.668 1.00 . A A . 6 ILE H 1 1
20 5159 1 1 6 ILE HA H 15.562 22.632 18.899 1.00 . A A . 6 ILE HA 1 1
20 5160 1 1 6 ILE HB H 14.484 21.627 20.995 1.00 . A A . 6 ILE HB 1 1
20 5161 1 1 6 ILE HD11 H 11.449 21.659 21.417 1.00 . A A . 6 ILE HD11 1 1
20 5162 1 1 6 ILE HD12 H 11.107 20.040 21.010 1.00 . A A . 6 ILE HD12 1 1
20 5163 1 1 6 ILE HD13 H 12.510 20.458 22.079 1.00 . A A . 6 ILE HD13 1 1
20 5164 1 1 6 ILE HG12 H 12.106 21.143 19.160 1.00 . A A . 6 ILE HG12 1 1
20 5165 1 1 6 ILE HG13 H 13.205 19.838 19.713 1.00 . A A . 6 ILE HG13 1 1
20 5166 1 1 6 ILE HG21 H 12.879 23.411 21.024 1.00 . A A . 6 ILE HG21 1 1
20 5167 1 1 6 ILE HG22 H 14.238 23.960 20.095 1.00 . A A . 6 ILE HG22 1 1
20 5168 1 1 6 ILE HG23 H 12.778 23.369 19.229 1.00 . A A . 6 ILE HG23 1 1
20 5169 1 1 6 ILE N N 14.327 21.558 17.638 1.00 . A A . 6 ILE N 1 1
20 5170 1 1 6 ILE O O 15.740 19.418 18.777 1.00 . A A . 6 ILE O 1 1
20 5171 1 1 7 ILE C C 17.931 18.840 20.849 1.00 . A A . 7 ILE C 1 1
20 5172 1 1 7 ILE CA C 18.252 20.034 19.961 1.00 . A A . 7 ILE CA 1 1
20 5173 1 1 7 ILE CB C 19.465 20.839 20.418 1.00 . A A . 7 ILE CB 1 1
20 5174 1 1 7 ILE CD1 C 21.055 20.403 18.510 1.00 . A A . 7 ILE CD1 1 1
20 5175 1 1 7 ILE CG1 C 20.823 20.273 20.013 1.00 . A A . 7 ILE CG1 1 1
20 5176 1 1 7 ILE CG2 C 19.503 21.163 21.909 1.00 . A A . 7 ILE CG2 1 1
20 5177 1 1 7 ILE H H 17.172 21.878 20.023 1.00 . A A . 7 ILE H 1 1
20 5178 1 1 7 ILE HA H 18.465 19.616 18.977 1.00 . A A . 7 ILE HA 1 1
20 5179 1 1 7 ILE HB H 19.381 21.808 19.926 1.00 . A A . 7 ILE HB 1 1
20 5180 1 1 7 ILE HD11 H 22.045 20.023 18.257 1.00 . A A . 7 ILE HD11 1 1
20 5181 1 1 7 ILE HD12 H 20.321 19.840 17.934 1.00 . A A . 7 ILE HD12 1 1
20 5182 1 1 7 ILE HD13 H 21.052 21.460 18.245 1.00 . A A . 7 ILE HD13 1 1
20 5183 1 1 7 ILE HG12 H 21.596 20.841 20.529 1.00 . A A . 7 ILE HG12 1 1
20 5184 1 1 7 ILE HG13 H 20.925 19.232 20.321 1.00 . A A . 7 ILE HG13 1 1
20 5185 1 1 7 ILE HG21 H 20.294 21.879 22.135 1.00 . A A . 7 ILE HG21 1 1
20 5186 1 1 7 ILE HG22 H 18.535 21.572 22.199 1.00 . A A . 7 ILE HG22 1 1
20 5187 1 1 7 ILE HG23 H 19.688 20.264 22.496 1.00 . A A . 7 ILE HG23 1 1
20 5188 1 1 7 ILE N N 17.116 20.908 19.747 1.00 . A A . 7 ILE N 1 1
20 5189 1 1 7 ILE O O 17.148 18.951 21.789 1.00 . A A . 7 ILE O 1 1
20 5190 1 1 8 GLU C C 19.875 16.097 21.906 1.00 . A A . 8 GLU C 1 1
20 5191 1 1 8 GLU CA C 18.519 16.453 21.315 1.00 . A A . 8 GLU CA 1 1
20 5192 1 1 8 GLU CB C 17.990 15.380 20.368 1.00 . A A . 8 GLU CB 1 1
20 5193 1 1 8 GLU CD C 16.883 13.110 20.320 1.00 . A A . 8 GLU CD 1 1
20 5194 1 1 8 GLU CG C 17.990 13.960 20.928 1.00 . A A . 8 GLU CG 1 1
20 5195 1 1 8 GLU H H 19.135 17.683 19.742 1.00 . A A . 8 GLU H 1 1
20 5196 1 1 8 GLU HA H 17.819 16.576 22.141 1.00 . A A . 8 GLU HA 1 1
20 5197 1 1 8 GLU HB2 H 16.954 15.662 20.180 1.00 . A A . 8 GLU HB2 1 1
20 5198 1 1 8 GLU HB3 H 18.514 15.382 19.412 1.00 . A A . 8 GLU HB3 1 1
20 5199 1 1 8 GLU HG2 H 18.987 13.563 20.735 1.00 . A A . 8 GLU HG2 1 1
20 5200 1 1 8 GLU HG3 H 17.787 13.995 21.998 1.00 . A A . 8 GLU HG3 1 1
20 5201 1 1 8 GLU N N 18.586 17.706 20.590 1.00 . A A . 8 GLU N 1 1
20 5202 1 1 8 GLU O O 19.964 15.106 22.628 1.00 . A A . 8 GLU O 1 1
20 5203 1 1 8 GLU OE1 O 15.920 12.827 21.065 1.00 . A A . 8 GLU OE1 1 1
20 5204 1 1 9 TYR C C 22.460 16.111 23.467 1.00 . A A . 9 TYR C 1 1
20 5205 1 1 9 TYR CA C 22.303 16.692 22.069 1.00 . A A . 9 TYR CA 1 1
20 5206 1 1 9 TYR CB C 22.965 18.065 21.988 1.00 . A A . 9 TYR CB 1 1
20 5207 1 1 9 TYR CD1 C 25.451 17.666 21.926 1.00 . A A . 9 TYR CD1 1 1
20 5208 1 1 9 TYR CD2 C 24.509 18.677 23.902 1.00 . A A . 9 TYR CD2 1 1
20 5209 1 1 9 TYR CE1 C 26.705 17.665 22.549 1.00 . A A . 9 TYR CE1 1 1
20 5210 1 1 9 TYR CE2 C 25.774 18.756 24.496 1.00 . A A . 9 TYR CE2 1 1
20 5211 1 1 9 TYR CG C 24.330 18.116 22.632 1.00 . A A . 9 TYR CG 1 1
20 5212 1 1 9 TYR CZ C 26.898 18.241 23.820 1.00 . A A . 9 TYR CZ 1 1
20 5213 1 1 9 TYR H H 20.771 17.628 20.996 1.00 . A A . 9 TYR H 1 1
20 5214 1 1 9 TYR HA H 22.802 16.003 21.388 1.00 . A A . 9 TYR HA 1 1
20 5215 1 1 9 TYR HB2 H 23.052 18.317 20.931 1.00 . A A . 9 TYR HB2 1 1
20 5216 1 1 9 TYR HB3 H 22.299 18.795 22.449 1.00 . A A . 9 TYR HB3 1 1
20 5217 1 1 9 TYR HD1 H 25.343 17.265 20.929 1.00 . A A . 9 TYR HD1 1 1
20 5218 1 1 9 TYR HD2 H 23.673 19.062 24.466 1.00 . A A . 9 TYR HD2 1 1
20 5219 1 1 9 TYR HE1 H 27.543 17.250 22.009 1.00 . A A . 9 TYR HE1 1 1
20 5220 1 1 9 TYR HE2 H 25.908 19.226 25.459 1.00 . A A . 9 TYR HE2 1 1
20 5221 1 1 9 TYR HH H 28.775 18.098 23.737 1.00 . A A . 9 TYR HH 1 1
20 5222 1 1 9 TYR N N 20.926 16.883 21.660 1.00 . A A . 9 TYR N 1 1
20 5223 1 1 9 TYR O O 23.082 15.060 23.606 1.00 . A A . 9 TYR O 1 1
20 5224 1 1 9 TYR OH O 28.120 18.225 24.427 1.00 . A A . 9 TYR OH 1 1
20 5225 1 1 10 PHE C C 21.182 15.155 26.301 1.00 . A A . 10 PHE C 1 1
20 5226 1 1 10 PHE CA C 21.931 16.415 25.890 1.00 . A A . 10 PHE CA 1 1
20 5227 1 1 10 PHE CB C 21.482 17.642 26.677 1.00 . A A . 10 PHE CB 1 1
20 5228 1 1 10 PHE CD1 C 19.617 18.712 25.337 1.00 . A A . 10 PHE CD1 1 1
20 5229 1 1 10 PHE CD2 C 19.094 17.706 27.469 1.00 . A A . 10 PHE CD2 1 1
20 5230 1 1 10 PHE CE1 C 18.251 18.939 25.130 1.00 . A A . 10 PHE CE1 1 1
20 5231 1 1 10 PHE CE2 C 17.737 18.012 27.310 1.00 . A A . 10 PHE CE2 1 1
20 5232 1 1 10 PHE CG C 20.040 18.053 26.497 1.00 . A A . 10 PHE CG 1 1
20 5233 1 1 10 PHE CZ C 17.314 18.615 26.119 1.00 . A A . 10 PHE CZ 1 1
20 5234 1 1 10 PHE H H 21.274 17.536 24.269 1.00 . A A . 10 PHE H 1 1
20 5235 1 1 10 PHE HA H 22.975 16.211 26.131 1.00 . A A . 10 PHE HA 1 1
20 5236 1 1 10 PHE HB2 H 21.653 17.490 27.743 1.00 . A A . 10 PHE HB2 1 1
20 5237 1 1 10 PHE HB3 H 22.125 18.479 26.403 1.00 . A A . 10 PHE HB3 1 1
20 5238 1 1 10 PHE HD1 H 20.278 18.990 24.529 1.00 . A A . 10 PHE HD1 1 1
20 5239 1 1 10 PHE HD2 H 19.415 17.251 28.394 1.00 . A A . 10 PHE HD2 1 1
20 5240 1 1 10 PHE HE1 H 17.898 19.404 24.222 1.00 . A A . 10 PHE HE1 1 1
20 5241 1 1 10 PHE HE2 H 17.015 17.750 28.069 1.00 . A A . 10 PHE HE2 1 1
20 5242 1 1 10 PHE HZ H 16.261 18.802 25.972 1.00 . A A . 10 PHE HZ 1 1
20 5243 1 1 10 PHE N N 21.847 16.730 24.478 1.00 . A A . 10 PHE N 1 1
20 5244 1 1 10 PHE O O 21.368 14.731 27.439 1.00 . A A . 10 PHE O 1 1
20 5245 1 1 11 ILE C C 19.391 12.253 24.959 1.00 . A A . 11 ILE C 1 1
20 5246 1 1 11 ILE CA C 19.450 13.454 25.892 1.00 . A A . 11 ILE CA 1 1
20 5247 1 1 11 ILE CB C 18.033 13.946 26.172 1.00 . A A . 11 ILE CB 1 1
20 5248 1 1 11 ILE CD1 C 15.975 15.090 25.086 1.00 . A A . 11 ILE CD1 1 1
20 5249 1 1 11 ILE CG1 C 17.490 14.912 25.123 1.00 . A A . 11 ILE CG1 1 1
20 5250 1 1 11 ILE CG2 C 17.989 14.454 27.610 1.00 . A A . 11 ILE CG2 1 1
20 5251 1 1 11 ILE H H 20.253 14.870 24.535 1.00 . A A . 11 ILE H 1 1
20 5252 1 1 11 ILE HA H 19.808 13.023 26.827 1.00 . A A . 11 ILE HA 1 1
20 5253 1 1 11 ILE HB H 17.339 13.106 26.130 1.00 . A A . 11 ILE HB 1 1
20 5254 1 1 11 ILE HD11 H 15.723 15.727 24.238 1.00 . A A . 11 ILE HD11 1 1
20 5255 1 1 11 ILE HD12 H 15.480 14.127 24.957 1.00 . A A . 11 ILE HD12 1 1
20 5256 1 1 11 ILE HD13 H 15.662 15.598 25.997 1.00 . A A . 11 ILE HD13 1 1
20 5257 1 1 11 ILE HG12 H 17.937 15.906 25.154 1.00 . A A . 11 ILE HG12 1 1
20 5258 1 1 11 ILE HG13 H 17.756 14.492 24.153 1.00 . A A . 11 ILE HG13 1 1
20 5259 1 1 11 ILE HG21 H 17.001 14.850 27.847 1.00 . A A . 11 ILE HG21 1 1
20 5260 1 1 11 ILE HG22 H 18.219 13.648 28.307 1.00 . A A . 11 ILE HG22 1 1
20 5261 1 1 11 ILE HG23 H 18.768 15.206 27.737 1.00 . A A . 11 ILE HG23 1 1
20 5262 1 1 11 ILE N N 20.320 14.540 25.488 1.00 . A A . 11 ILE N 1 1
20 5263 1 1 11 ILE O O 18.959 11.198 25.417 1.00 . A A . 11 ILE O 1 1
20 5264 1 1 12 GLY C C 20.992 10.869 22.143 1.00 . A A . 12 GLY C 1 1
20 5265 1 1 12 GLY CA C 19.655 11.346 22.690 1.00 . A A . 12 GLY CA 1 1
20 5266 1 1 12 GLY H H 20.044 13.305 23.347 1.00 . A A . 12 GLY H 1 1
20 5267 1 1 12 GLY HA2 H 19.152 10.459 23.074 1.00 . A A . 12 GLY HA2 1 1
20 5268 1 1 12 GLY HA3 H 19.065 11.683 21.837 1.00 . A A . 12 GLY HA3 1 1
20 5269 1 1 12 GLY N N 19.756 12.397 23.683 1.00 . A A . 12 GLY N 1 1
20 5270 1 1 12 GLY O O 21.154 10.729 20.932 1.00 . A A . 12 GLY O 1 1
20 5271 1 1 13 GLY C C 24.159 11.204 22.076 1.00 . A A . 13 GLY C 1 1
20 5272 1 1 13 GLY CA C 23.273 10.115 22.667 1.00 . A A . 13 GLY CA 1 1
20 5273 1 1 13 GLY H H 21.760 10.727 24.009 1.00 . A A . 13 GLY H 1 1
20 5274 1 1 13 GLY HA2 H 23.767 9.709 23.550 1.00 . A A . 13 GLY HA2 1 1
20 5275 1 1 13 GLY HA3 H 23.172 9.315 21.934 1.00 . A A . 13 GLY HA3 1 1
20 5276 1 1 13 GLY N N 21.954 10.595 23.027 1.00 . A A . 13 GLY N 1 1
20 5277 1 1 13 GLY O O 25.023 11.762 22.749 1.00 . A A . 13 GLY O 1 1
20 5278 1 1 14 GLY C C 24.403 12.263 18.486 1.00 . A A . 14 GLY C 1 1
20 5279 1 1 14 GLY CA C 24.676 12.421 19.976 1.00 . A A . 14 GLY CA 1 1
20 5280 1 1 14 GLY H H 23.138 10.991 20.403 1.00 . A A . 14 GLY H 1 1
20 5281 1 1 14 GLY HA2 H 24.442 13.436 20.296 1.00 . A A . 14 GLY HA2 1 1
20 5282 1 1 14 GLY HA3 H 25.741 12.250 20.133 1.00 . A A . 14 GLY HA3 1 1
20 5283 1 1 14 GLY N N 23.915 11.502 20.798 1.00 . A A . 14 GLY N 1 1
20 5284 1 1 14 GLY O O 25.231 11.759 17.731 1.00 . A A . 14 GLY O 1 1
20 5285 1 1 15 VAL C C 22.461 14.125 16.205 1.00 . A A . 15 VAL C 1 1
20 5286 1 1 15 VAL CA C 22.843 12.715 16.630 1.00 . A A . 15 VAL CA 1 1
20 5287 1 1 15 VAL CB C 21.762 11.699 16.275 1.00 . A A . 15 VAL CB 1 1
20 5288 1 1 15 VAL CG1 C 21.478 11.641 14.776 1.00 . A A . 15 VAL CG1 1 1
20 5289 1 1 15 VAL CG2 C 22.223 10.310 16.707 1.00 . A A . 15 VAL CG2 1 1
20 5290 1 1 15 VAL H H 22.539 13.001 18.701 1.00 . A A . 15 VAL H 1 1
20 5291 1 1 15 VAL HA H 23.726 12.464 16.042 1.00 . A A . 15 VAL HA 1 1
20 5292 1 1 15 VAL HB H 20.814 11.911 16.769 1.00 . A A . 15 VAL HB 1 1
20 5293 1 1 15 VAL HG11 H 20.682 10.932 14.548 1.00 . A A . 15 VAL HG11 1 1
20 5294 1 1 15 VAL HG12 H 21.189 12.621 14.398 1.00 . A A . 15 VAL HG12 1 1
20 5295 1 1 15 VAL HG13 H 22.386 11.370 14.238 1.00 . A A . 15 VAL HG13 1 1
20 5296 1 1 15 VAL HG21 H 21.472 9.579 16.404 1.00 . A A . 15 VAL HG21 1 1
20 5297 1 1 15 VAL HG22 H 23.194 10.084 16.267 1.00 . A A . 15 VAL HG22 1 1
20 5298 1 1 15 VAL HG23 H 22.236 10.227 17.794 1.00 . A A . 15 VAL HG23 1 1
20 5299 1 1 15 VAL N N 23.216 12.667 18.030 1.00 . A A . 15 VAL N 1 1
20 5300 1 1 15 VAL O O 23.078 14.640 15.275 1.00 . A A . 15 VAL O 1 1
20 5301 1 1 16 GLY C C 20.003 16.747 17.246 1.00 . A A . 16 GLY C 1 1
20 5302 1 1 16 GLY CA C 21.206 16.189 16.499 1.00 . A A . 16 GLY CA 1 1
20 5303 1 1 16 GLY H H 21.216 14.441 17.741 1.00 . A A . 16 GLY H 1 1
20 5304 1 1 16 GLY HA2 H 22.061 16.850 16.638 1.00 . A A . 16 GLY HA2 1 1
20 5305 1 1 16 GLY HA3 H 21.009 16.197 15.427 1.00 . A A . 16 GLY HA3 1 1
20 5306 1 1 16 GLY N N 21.532 14.824 16.861 1.00 . A A . 16 GLY N 1 1
20 5307 1 1 16 GLY O O 20.161 17.303 18.331 1.00 . A A . 16 GLY O 1 1
20 5308 1 1 17 ARG C C 16.425 16.297 17.298 1.00 . A A . 17 ARG C 1 1
20 5309 1 1 17 ARG CA C 17.552 17.293 17.068 1.00 . A A . 17 ARG CA 1 1
20 5310 1 1 17 ARG CB C 17.154 18.311 16.003 1.00 . A A . 17 ARG CB 1 1
20 5311 1 1 17 ARG CD C 19.094 19.186 14.569 1.00 . A A . 17 ARG CD 1 1
20 5312 1 1 17 ARG CG C 18.103 19.466 15.695 1.00 . A A . 17 ARG CG 1 1
20 5313 1 1 17 ARG CZ C 20.551 20.511 13.062 1.00 . A A . 17 ARG CZ 1 1
20 5314 1 1 17 ARG H H 18.744 16.222 15.767 1.00 . A A . 17 ARG H 1 1
20 5315 1 1 17 ARG HA H 17.670 17.807 18.022 1.00 . A A . 17 ARG HA 1 1
20 5316 1 1 17 ARG HB2 H 16.941 17.751 15.092 1.00 . A A . 17 ARG HB2 1 1
20 5317 1 1 17 ARG HB3 H 16.218 18.765 16.331 1.00 . A A . 17 ARG HB3 1 1
20 5318 1 1 17 ARG HD2 H 19.943 18.630 14.966 1.00 . A A . 17 ARG HD2 1 1
20 5319 1 1 17 ARG HD3 H 18.593 18.609 13.792 1.00 . A A . 17 ARG HD3 1 1
20 5320 1 1 17 ARG HE H 19.134 21.300 14.243 1.00 . A A . 17 ARG HE 1 1
20 5321 1 1 17 ARG HG2 H 17.502 20.318 15.380 1.00 . A A . 17 ARG HG2 1 1
20 5322 1 1 17 ARG HG3 H 18.672 19.741 16.584 1.00 . A A . 17 ARG HG3 1 1
20 5323 1 1 17 ARG HH11 H 20.726 18.509 12.735 1.00 . A A . 17 ARG HH11 1 1
20 5324 1 1 17 ARG HH12 H 21.733 19.549 11.743 1.00 . A A . 17 ARG HH12 1 1
20 5325 1 1 17 ARG HH21 H 20.641 22.560 13.022 1.00 . A A . 17 ARG HH21 1 1
20 5326 1 1 17 ARG HH22 H 21.700 21.772 11.915 1.00 . A A . 17 ARG HH22 1 1
20 5327 1 1 17 ARG N N 18.805 16.691 16.659 1.00 . A A . 17 ARG N 1 1
20 5328 1 1 17 ARG NE N 19.603 20.437 14.006 1.00 . A A . 17 ARG NE 1 1
20 5329 1 1 17 ARG NH1 N 21.116 19.418 12.532 1.00 . A A . 17 ARG NH1 1 1
20 5330 1 1 17 ARG NH2 N 20.956 21.700 12.595 1.00 . A A . 17 ARG NH2 1 1
20 5331 1 1 17 ARG O O 16.652 15.102 17.123 1.00 . A A . 17 ARG O 1 1
20 5332 1 1 18 TYR C C 12.679 16.479 17.393 1.00 . A A . 18 TYR C 1 1
20 5333 1 1 18 TYR CA C 14.038 15.851 17.666 1.00 . A A . 18 TYR CA 1 1
20 5334 1 1 18 TYR CB C 13.997 15.170 19.031 1.00 . A A . 18 TYR CB 1 1
20 5335 1 1 18 TYR CD1 C 12.351 15.660 20.880 1.00 . A A . 18 TYR CD1 1 1
20 5336 1 1 18 TYR CD2 C 14.379 16.980 20.739 1.00 . A A . 18 TYR CD2 1 1
20 5337 1 1 18 TYR CE1 C 11.992 16.353 22.042 1.00 . A A . 18 TYR CE1 1 1
20 5338 1 1 18 TYR CE2 C 13.991 17.706 21.871 1.00 . A A . 18 TYR CE2 1 1
20 5339 1 1 18 TYR CG C 13.553 15.969 20.233 1.00 . A A . 18 TYR CG 1 1
20 5340 1 1 18 TYR CZ C 12.784 17.409 22.535 1.00 . A A . 18 TYR CZ 1 1
20 5341 1 1 18 TYR H H 15.156 17.667 17.946 1.00 . A A . 18 TYR H 1 1
20 5342 1 1 18 TYR HA H 14.167 15.093 16.893 1.00 . A A . 18 TYR HA 1 1
20 5343 1 1 18 TYR HB2 H 13.324 14.320 18.915 1.00 . A A . 18 TYR HB2 1 1
20 5344 1 1 18 TYR HB3 H 14.980 14.752 19.250 1.00 . A A . 18 TYR HB3 1 1
20 5345 1 1 18 TYR HD1 H 11.714 14.863 20.526 1.00 . A A . 18 TYR HD1 1 1
20 5346 1 1 18 TYR HD2 H 15.310 17.241 20.258 1.00 . A A . 18 TYR HD2 1 1
20 5347 1 1 18 TYR HE1 H 11.088 16.050 22.550 1.00 . A A . 18 TYR HE1 1 1
20 5348 1 1 18 TYR HE2 H 14.639 18.504 22.203 1.00 . A A . 18 TYR HE2 1 1
20 5349 1 1 18 TYR HH H 11.703 17.656 24.103 1.00 . A A . 18 TYR HH 1 1
20 5350 1 1 18 TYR N N 15.193 16.723 17.588 1.00 . A A . 18 TYR N 1 1
20 5351 1 1 18 TYR O O 11.797 15.761 16.928 1.00 . A A . 18 TYR O 1 1
20 5352 1 1 18 TYR OH O 12.409 18.114 23.641 1.00 . A A . 18 TYR OH 1 1
20 5353 1 1 19 GLY C C 10.702 18.843 16.293 1.00 . A A . 19 GLY C 1 1
20 5354 1 1 19 GLY CA C 11.193 18.425 17.671 1.00 . A A . 19 GLY CA 1 1
20 5355 1 1 19 GLY H H 13.280 18.226 18.112 1.00 . A A . 19 GLY H 1 1
20 5356 1 1 19 GLY HA2 H 10.423 17.806 18.132 1.00 . A A . 19 GLY HA2 1 1
20 5357 1 1 19 GLY HA3 H 11.244 19.344 18.256 1.00 . A A . 19 GLY HA3 1 1
20 5358 1 1 19 GLY N N 12.480 17.762 17.705 1.00 . A A . 19 GLY N 1 1
20 5359 1 1 19 GLY O O 9.496 19.158 16.190 1.00 . A A . 19 GLY O 1 1
20 5360 1 1 19 GLY OXT O 11.443 18.847 15.286 1.00 . A A . 19 GLY OXT 1 1
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