NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494321 |
2l77   |
17346 | cing | 4-filtered-FRED | STAR | entry | full | 444 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l77
# This FRED archive file contains, for PDB entry <2l77>:
#
# - 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_2l77
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l77
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4557.44
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 $Prostatic_acid_phosphatase A . 1 1
stop_
save_
save_Prostatic_acid_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prostatic acid phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIHKQKEKSRLQGGVLVNEILNHMKRATQIPSYKKLIMY
_Entity.Number_of_monomers 39
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 ILE . 1 1
3 HIS . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 SER . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 MET . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 SER . 1 1
33 TYR . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 MET . 1 1
39 TYR . 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
ILE 2 2 1 1
HIS 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
MET 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
TYR 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
MET 38 38 1 1
TYR 39 39 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
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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443 1 . . . 1 1
444 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 2 ILE H . 2 ILE H 1 1
1 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
2 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
2 1 2 1 1 3 HIS H . 3 HIS H 1 1
3 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
3 1 2 1 1 3 HIS QB . 3 HIS QB 1 1
4 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
4 1 2 1 1 3 HIS HD1 . 3 HIS HD1 1 1
5 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
5 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
6 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
6 1 2 1 1 3 HIS HD1 . 3 HIS HD1 1 1
7 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
7 1 2 1 1 3 HIS HD1 . 3 HIS HD1 1 1
8 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
9 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
10 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
10 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
11 1 1 1 1 3 HIS HD1 . 3 HIS HD1 1 1
11 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
12 1 1 1 1 3 HIS HD1 . 3 HIS HD1 1 1
12 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
13 1 1 1 1 3 HIS HD1 . 3 HIS HD1 1 1
13 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
14 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
14 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
15 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
15 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
16 1 1 1 1 5 GLN H . 5 GLN H 1 1
16 1 2 1 1 5 GLN QB . 5 GLN QB 1 1
17 1 1 1 1 5 GLN H . 5 GLN H 1 1
17 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
18 1 1 1 1 5 GLN QB . 5 GLN QB 1 1
18 1 2 1 1 5 GLN HE22 . 5 GLN HE22 1 1
19 1 1 1 1 5 GLN QB . 5 GLN QB 1 1
19 1 2 1 1 6 LYS H . 6 LYS H 1 1
20 1 1 1 1 5 GLN QG . 5 GLN QG 1 1
20 1 2 1 1 6 LYS H . 6 LYS H 1 1
21 1 1 1 1 5 GLN QG . 5 GLN QG 1 1
21 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
22 1 1 1 1 6 LYS H . 6 LYS H 1 1
22 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
23 1 1 1 1 6 LYS H . 6 LYS H 1 1
23 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
24 1 1 1 1 6 LYS H . 6 LYS H 1 1
24 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
25 1 1 1 1 6 LYS H . 6 LYS H 1 1
25 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
26 1 1 1 1 6 LYS H . 6 LYS H 1 1
26 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
27 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
27 1 2 1 1 7 GLU H . 7 GLU H 1 1
28 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
28 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
29 1 1 1 1 7 GLU H . 7 GLU H 1 1
29 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
30 1 1 1 1 7 GLU H . 7 GLU H 1 1
30 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
31 1 1 1 1 7 GLU H . 7 GLU H 1 1
31 1 2 1 1 8 LYS H . 8 LYS H 1 1
32 1 1 1 1 7 GLU H . 7 GLU H 1 1
32 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
33 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
33 1 2 1 1 9 SER H . 9 SER H 1 1
34 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
34 1 2 1 1 8 LYS H . 8 LYS H 1 1
35 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
35 1 2 1 1 8 LYS H . 8 LYS H 1 1
36 1 1 1 1 8 LYS H . 8 LYS H 1 1
36 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
37 1 1 1 1 8 LYS H . 8 LYS H 1 1
37 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
38 1 1 1 1 8 LYS H . 8 LYS H 1 1
38 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
39 1 1 1 1 8 LYS H . 8 LYS H 1 1
39 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
40 1 1 1 1 8 LYS H . 8 LYS H 1 1
40 1 2 1 1 9 SER H . 9 SER H 1 1
41 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
41 1 2 1 1 9 SER H . 9 SER H 1 1
42 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
42 1 2 1 1 9 SER H . 9 SER H 1 1
43 1 1 1 1 8 LYS HD2 . 8 LYS HD2 1 1
43 1 2 1 1 9 SER H . 9 SER H 1 1
44 1 1 1 1 8 LYS HD3 . 8 LYS HD3 1 1
44 1 2 1 1 9 SER H . 9 SER H 1 1
45 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
45 1 2 1 1 9 SER H . 9 SER H 1 1
46 1 1 1 1 9 SER H . 9 SER H 1 1
46 1 2 1 1 9 SER QB . 9 SER QB 1 1
47 1 1 1 1 9 SER H . 9 SER H 1 1
47 1 2 1 1 10 ARG H . 10 ARG H 1 1
48 1 1 1 1 10 ARG H . 10 ARG H 1 1
48 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
49 1 1 1 1 10 ARG H . 10 ARG H 1 1
49 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
50 1 1 1 1 10 ARG H . 10 ARG H 1 1
50 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
51 1 1 1 1 10 ARG H . 10 ARG H 1 1
51 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
52 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
52 1 2 1 1 11 LEU H . 11 LEU H 1 1
53 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
53 1 2 1 1 11 LEU H . 11 LEU H 1 1
54 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
54 1 2 1 1 11 LEU H . 11 LEU H 1 1
55 1 1 1 1 11 LEU H . 11 LEU H 1 1
55 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
56 1 1 1 1 11 LEU H . 11 LEU H 1 1
56 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
57 1 1 1 1 11 LEU H . 11 LEU H 1 1
57 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
58 1 1 1 1 11 LEU H . 11 LEU H 1 1
58 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
59 1 1 1 1 11 LEU H . 11 LEU H 1 1
59 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
60 1 1 1 1 11 LEU H . 11 LEU H 1 1
60 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
61 1 1 1 1 11 LEU H . 11 LEU H 1 1
61 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
62 1 1 1 1 11 LEU H . 11 LEU H 1 1
62 1 2 1 1 12 GLN H . 12 GLN H 1 1
63 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
63 1 2 1 1 12 GLN H . 12 GLN H 1 1
64 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
64 1 2 1 1 12 GLN H . 12 GLN H 1 1
65 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
65 1 2 1 1 12 GLN H . 12 GLN H 1 1
66 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
66 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
67 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
67 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
68 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
68 1 2 1 1 12 GLN QE . 12 GLN QE2 1 1
69 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
69 1 2 1 1 12 GLN H . 12 GLN H 1 1
70 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
70 1 2 1 1 12 GLN H . 12 GLN H 1 1
71 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
71 1 2 1 1 12 GLN H . 12 GLN H 1 1
72 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
72 1 2 1 1 12 GLN HE21 . 12 GLN HE21 1 1
73 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
73 1 2 1 1 12 GLN HE22 . 12 GLN HE22 1 1
74 1 1 1 1 12 GLN H . 12 GLN H 1 1
74 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
75 1 1 1 1 12 GLN H . 12 GLN H 1 1
75 1 2 1 1 12 GLN QE . 12 GLN QE2 1 1
76 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
76 1 2 1 1 12 GLN QE . 12 GLN QE2 1 1
77 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
77 1 2 1 1 15 VAL H . 15 VAL H 1 1
78 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
78 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
79 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
79 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
80 1 1 1 1 12 GLN QB . 12 GLN QB 1 1
80 1 2 1 1 12 GLN HE22 . 12 GLN HE22 1 1
81 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
81 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
82 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
82 1 2 1 1 15 VAL H . 15 VAL H 1 1
83 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
83 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
84 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
84 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
85 1 1 1 1 13 GLY H . 13 GLY H 1 1
85 1 2 1 1 14 GLY H . 14 GLY H 1 1
86 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
86 1 2 1 1 16 LEU H . 16 LEU H 1 1
87 1 1 1 1 14 GLY H . 14 GLY H 1 1
87 1 2 1 1 15 VAL H . 15 VAL H 1 1
88 1 1 1 1 14 GLY H . 14 GLY H 1 1
88 1 2 1 1 16 LEU H . 16 LEU H 1 1
89 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
89 1 2 1 1 16 LEU H . 16 LEU H 1 1
90 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
90 1 2 1 1 17 VAL H . 17 VAL H 1 1
91 1 1 1 1 15 VAL H . 15 VAL H 1 1
91 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
92 1 1 1 1 15 VAL H . 15 VAL H 1 1
92 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
93 1 1 1 1 15 VAL H . 15 VAL H 1 1
93 1 2 1 1 16 LEU H . 16 LEU H 1 1
94 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
94 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
95 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
95 1 2 1 1 19 GLU H . 19 GLU H 1 1
96 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
96 1 2 1 1 16 LEU H . 16 LEU H 1 1
97 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
97 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
98 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
98 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
99 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
99 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
100 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
100 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
101 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
101 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
102 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
102 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
103 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
103 1 2 1 1 19 GLU H . 19 GLU H 1 1
104 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
104 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
105 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
105 1 2 1 1 16 LEU H . 16 LEU H 1 1
106 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
106 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
107 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
107 1 2 1 1 16 LEU H . 16 LEU H 1 1
108 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
108 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
109 1 1 1 1 16 LEU H . 16 LEU H 1 1
109 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
110 1 1 1 1 16 LEU H . 16 LEU H 1 1
110 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
111 1 1 1 1 16 LEU H . 16 LEU H 1 1
111 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
112 1 1 1 1 16 LEU H . 16 LEU H 1 1
112 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
113 1 1 1 1 16 LEU H . 16 LEU H 1 1
113 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
114 1 1 1 1 16 LEU H . 16 LEU H 1 1
114 1 2 1 1 17 VAL H . 17 VAL H 1 1
115 1 1 1 1 16 LEU H . 16 LEU H 1 1
115 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
116 1 1 1 1 16 LEU H . 16 LEU H 1 1
116 1 2 1 1 19 GLU H . 19 GLU H 1 1
117 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
117 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
118 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
118 1 2 1 1 18 ASN H . 18 ASN H 1 1
119 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
119 1 2 1 1 19 GLU H . 19 GLU H 1 1
120 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
120 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
121 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
121 1 2 1 1 20 ILE H . 20 ILE H 1 1
122 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
122 1 2 1 1 17 VAL H . 17 VAL H 1 1
123 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
123 1 2 1 1 17 VAL H . 17 VAL H 1 1
124 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
124 1 2 1 1 17 VAL H . 17 VAL H 1 1
125 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
125 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
126 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
126 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
127 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
127 1 2 1 1 20 ILE H . 20 ILE H 1 1
128 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
128 1 2 1 1 17 VAL H . 17 VAL H 1 1
129 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
129 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
130 1 1 1 1 17 VAL H . 17 VAL H 1 1
130 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
131 1 1 1 1 17 VAL H . 17 VAL H 1 1
131 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
132 1 1 1 1 17 VAL H . 17 VAL H 1 1
132 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
133 1 1 1 1 17 VAL H . 17 VAL H 1 1
133 1 2 1 1 18 ASN H . 18 ASN H 1 1
134 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
134 1 2 1 1 19 GLU H . 19 GLU H 1 1
135 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
135 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
136 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
136 1 2 1 1 20 ILE H . 20 ILE H 1 1
137 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
137 1 2 1 1 21 LEU H . 21 LEU H 1 1
138 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
138 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
139 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
139 1 2 1 1 18 ASN H . 18 ASN H 1 1
140 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
140 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
141 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
141 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
142 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
142 1 2 1 1 18 ASN H . 18 ASN H 1 1
143 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
143 1 2 1 1 21 LEU H . 21 LEU H 1 1
144 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
144 1 2 1 1 18 ASN H . 18 ASN H 1 1
145 1 1 1 1 18 ASN H . 18 ASN H 1 1
145 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
146 1 1 1 1 18 ASN H . 18 ASN H 1 1
146 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
147 1 1 1 1 18 ASN H . 18 ASN H 1 1
147 1 2 1 1 19 GLU H . 19 GLU H 1 1
148 1 1 1 1 18 ASN H . 18 ASN H 1 1
148 1 2 1 1 20 ILE H . 20 ILE H 1 1
149 1 1 1 1 18 ASN H . 18 ASN H 1 1
149 1 2 1 1 21 LEU H . 21 LEU H 1 1
150 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
150 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
151 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
151 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
152 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
152 1 2 1 1 21 LEU H . 21 LEU H 1 1
153 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
153 1 2 1 1 22 ASN H . 22 ASN H 1 1
154 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
154 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
155 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
155 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
156 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
156 1 2 1 1 19 GLU H . 19 GLU H 1 1
157 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
157 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
158 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
158 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
159 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
159 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
160 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
160 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
161 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
161 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
162 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
162 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
163 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
163 1 2 1 1 19 GLU H . 19 GLU H 1 1
164 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
164 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
165 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
165 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
166 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
166 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
167 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
167 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
168 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
168 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
169 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
169 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
170 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
170 1 2 1 1 19 GLU H . 19 GLU H 1 1
171 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
171 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
172 1 1 1 1 19 GLU H . 19 GLU H 1 1
172 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
173 1 1 1 1 19 GLU H . 19 GLU H 1 1
173 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
174 1 1 1 1 19 GLU H . 19 GLU H 1 1
174 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
175 1 1 1 1 19 GLU H . 19 GLU H 1 1
175 1 2 1 1 20 ILE H . 20 ILE H 1 1
176 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
176 1 2 1 1 22 ASN H . 22 ASN H 1 1
177 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
177 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
178 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
178 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
179 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
179 1 2 1 1 20 ILE H . 20 ILE H 1 1
180 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
180 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
181 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
181 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
182 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
182 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
183 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
183 1 2 1 1 20 ILE H . 20 ILE H 1 1
184 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
184 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
185 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
185 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
186 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
186 1 2 1 1 20 ILE H . 20 ILE H 1 1
187 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
187 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
188 1 1 1 1 20 ILE H . 20 ILE H 1 1
188 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
189 1 1 1 1 20 ILE H . 20 ILE H 1 1
189 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
190 1 1 1 1 20 ILE H . 20 ILE H 1 1
190 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
191 1 1 1 1 20 ILE H . 20 ILE H 1 1
191 1 2 1 1 21 LEU H . 21 LEU H 1 1
192 1 1 1 1 20 ILE H . 20 ILE H 1 1
192 1 2 1 1 22 ASN H . 22 ASN H 1 1
193 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
193 1 2 1 1 23 HIS H . 23 HIS H 1 1
194 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
194 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
195 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
195 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
196 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
196 1 2 1 1 24 MET H . 24 MET H 1 1
197 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
197 1 2 1 1 21 LEU H . 21 LEU H 1 1
198 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
198 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
199 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
199 1 2 1 1 21 LEU H . 21 LEU H 1 1
200 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
200 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
201 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
201 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
202 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
202 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
203 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
203 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
204 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
204 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
205 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
205 1 2 1 1 21 LEU H . 21 LEU H 1 1
206 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
206 1 2 1 1 23 HIS H . 23 HIS H 1 1
207 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
207 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
208 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
208 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
209 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
209 1 2 1 1 24 MET H . 24 MET H 1 1
210 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
210 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
211 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
211 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
212 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
212 1 2 1 1 25 LYS H . 25 LYS H 1 1
213 1 1 1 1 21 LEU H . 21 LEU H 1 1
213 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
214 1 1 1 1 21 LEU H . 21 LEU H 1 1
214 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
215 1 1 1 1 21 LEU H . 21 LEU H 1 1
215 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
216 1 1 1 1 21 LEU H . 21 LEU H 1 1
216 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
217 1 1 1 1 21 LEU H . 21 LEU H 1 1
217 1 2 1 1 22 ASN H . 22 ASN H 1 1
218 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
218 1 2 1 1 25 LYS H . 25 LYS H 1 1
219 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
219 1 2 1 1 22 ASN H . 22 ASN H 1 1
220 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
220 1 2 1 1 22 ASN H . 22 ASN H 1 1
221 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
221 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
222 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
222 1 2 1 1 22 ASN H . 22 ASN H 1 1
223 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
223 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
224 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
224 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
225 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
225 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
226 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
226 1 2 1 1 25 LYS H . 25 LYS H 1 1
227 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
227 1 2 1 1 22 ASN H . 22 ASN H 1 1
228 1 1 1 1 22 ASN H . 22 ASN H 1 1
228 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
229 1 1 1 1 22 ASN H . 22 ASN H 1 1
229 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
230 1 1 1 1 22 ASN H . 22 ASN H 1 1
230 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
231 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
231 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
232 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
232 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
233 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
233 1 2 1 1 25 LYS H . 25 LYS H 1 1
234 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
234 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
235 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
235 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
236 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
236 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
237 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
237 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
238 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
238 1 2 1 1 23 HIS H . 23 HIS H 1 1
239 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
239 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
240 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
240 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
241 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
241 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
242 1 1 1 1 23 HIS H . 23 HIS H 1 1
242 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
243 1 1 1 1 23 HIS H . 23 HIS H 1 1
243 1 2 1 1 24 MET H . 24 MET H 1 1
244 1 1 1 1 23 HIS H . 23 HIS H 1 1
244 1 2 1 1 25 LYS H . 25 LYS H 1 1
245 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
245 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
246 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
246 1 2 1 1 24 MET HA . 24 MET HA 1 1
247 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
247 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
248 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
248 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
249 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
249 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
250 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
250 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
251 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
251 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
252 1 1 1 1 23 HIS HD1 . 23 HIS HD1 1 1
252 1 2 1 1 24 MET H . 24 MET H 1 1
253 1 1 1 1 23 HIS HD1 . 23 HIS HD1 1 1
253 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
254 1 1 1 1 24 MET H . 24 MET H 1 1
254 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
255 1 1 1 1 24 MET H . 24 MET H 1 1
255 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
256 1 1 1 1 24 MET H . 24 MET H 1 1
256 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
257 1 1 1 1 24 MET H . 24 MET H 1 1
257 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
258 1 1 1 1 24 MET H . 24 MET H 1 1
258 1 2 1 1 25 LYS H . 25 LYS H 1 1
259 1 1 1 1 24 MET H . 24 MET H 1 1
259 1 2 1 1 26 ARG H . 26 ARG H 1 1
260 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
260 1 2 1 1 25 LYS H . 25 LYS H 1 1
261 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
261 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
262 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
262 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
263 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
263 1 2 1 1 25 LYS H . 25 LYS H 1 1
264 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
264 1 2 1 1 25 LYS H . 25 LYS H 1 1
265 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
265 1 2 1 1 25 LYS H . 25 LYS H 1 1
266 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
266 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
267 1 1 1 1 25 LYS H . 25 LYS H 1 1
267 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
268 1 1 1 1 25 LYS H . 25 LYS H 1 1
268 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
269 1 1 1 1 25 LYS H . 25 LYS H 1 1
269 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
270 1 1 1 1 25 LYS H . 25 LYS H 1 1
270 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
271 1 1 1 1 25 LYS H . 25 LYS H 1 1
271 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
272 1 1 1 1 25 LYS H . 25 LYS H 1 1
272 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
273 1 1 1 1 25 LYS H . 25 LYS H 1 1
273 1 2 1 1 26 ARG H . 26 ARG H 1 1
274 1 1 1 1 25 LYS H . 25 LYS H 1 1
274 1 2 1 1 27 ALA H . 27 ALA H 1 1
275 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
275 1 2 1 1 28 THR H . 28 THR H 1 1
276 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
276 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1
277 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
277 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
278 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
278 1 2 1 1 26 ARG H . 26 ARG H 1 1
279 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
279 1 2 1 1 26 ARG H . 26 ARG H 1 1
280 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
280 1 2 1 1 26 ARG H . 26 ARG H 1 1
281 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
281 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
282 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
282 1 2 1 1 26 ARG H . 26 ARG H 1 1
283 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
283 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
284 1 1 1 1 26 ARG H . 26 ARG H 1 1
284 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
285 1 1 1 1 26 ARG H . 26 ARG H 1 1
285 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
286 1 1 1 1 26 ARG H . 26 ARG H 1 1
286 1 2 1 1 27 ALA H . 27 ALA H 1 1
287 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
287 1 2 1 1 28 THR H . 28 THR H 1 1
288 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
288 1 2 1 1 29 GLN H . 29 GLN H 1 1
289 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
289 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
290 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
290 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
291 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
291 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
292 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
292 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
293 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
293 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
294 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
294 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
295 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
295 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
296 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
296 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
297 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
297 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
298 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
298 1 2 1 1 27 ALA H . 27 ALA H 1 1
299 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
299 1 2 1 1 27 ALA H . 27 ALA H 1 1
300 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
300 1 2 1 1 27 ALA H . 27 ALA H 1 1
301 1 1 1 1 27 ALA H . 27 ALA H 1 1
301 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
302 1 1 1 1 27 ALA H . 27 ALA H 1 1
302 1 2 1 1 28 THR H . 28 THR H 1 1
303 1 1 1 1 27 ALA H . 27 ALA H 1 1
303 1 2 1 1 29 GLN H . 29 GLN H 1 1
304 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
304 1 2 1 1 29 GLN H . 29 GLN H 1 1
305 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
305 1 2 1 1 28 THR H . 28 THR H 1 1
306 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
306 1 2 1 1 29 GLN H . 29 GLN H 1 1
307 1 1 1 1 28 THR H . 28 THR H 1 1
307 1 2 1 1 28 THR HB . 28 THR HB 1 1
308 1 1 1 1 28 THR H . 28 THR H 1 1
308 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1
309 1 1 1 1 28 THR H . 28 THR H 1 1
309 1 2 1 1 29 GLN H . 29 GLN H 1 1
310 1 1 1 1 28 THR HB . 28 THR HB 1 1
310 1 2 1 1 29 GLN H . 29 GLN H 1 1
311 1 1 1 1 28 THR HG1 . 28 THR HG1 1 1
311 1 2 1 1 29 GLN H . 29 GLN H 1 1
312 1 1 1 1 29 GLN H . 29 GLN H 1 1
312 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
313 1 1 1 1 29 GLN H . 29 GLN H 1 1
313 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
314 1 1 1 1 29 GLN H . 29 GLN H 1 1
314 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
315 1 1 1 1 29 GLN H . 29 GLN H 1 1
315 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
316 1 1 1 1 29 GLN H . 29 GLN H 1 1
316 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
317 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
317 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
318 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
318 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
319 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
319 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
320 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
320 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
321 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
321 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
322 1 1 1 1 30 ILE H . 30 ILE H 1 1
322 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
323 1 1 1 1 30 ILE H . 30 ILE H 1 1
323 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
324 1 1 1 1 30 ILE H . 30 ILE H 1 1
324 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
325 1 1 1 1 30 ILE H . 30 ILE H 1 1
325 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
326 1 1 1 1 30 ILE H . 30 ILE H 1 1
326 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
327 1 1 1 1 30 ILE H . 30 ILE H 1 1
327 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
328 1 1 1 1 30 ILE H . 30 ILE H 1 1
328 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
329 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
329 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
330 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
330 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
331 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
331 1 2 1 1 32 SER H . 32 SER H 1 1
332 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
332 1 2 1 1 33 TYR H . 33 TYR H 1 1
333 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
333 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
334 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
334 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
335 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
335 1 2 1 1 33 TYR H . 33 TYR H 1 1
336 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
336 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
337 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
337 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
338 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
338 1 2 1 1 34 LYS H . 34 LYS H 1 1
339 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
339 1 2 1 1 32 SER H . 32 SER H 1 1
340 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
340 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
341 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
341 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
342 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
342 1 2 1 1 32 SER H . 32 SER H 1 1
343 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
343 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
344 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
344 1 2 1 1 32 SER H . 32 SER H 1 1
345 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
345 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
346 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
346 1 2 1 1 32 SER H . 32 SER H 1 1
347 1 1 1 1 32 SER H . 32 SER H 1 1
347 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
348 1 1 1 1 32 SER H . 32 SER H 1 1
348 1 2 1 1 32 SER QB . 32 SER QB 1 1
349 1 1 1 1 32 SER H . 32 SER H 1 1
349 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
350 1 1 1 1 32 SER HA . 32 SER HA 1 1
350 1 2 1 1 34 LYS H . 34 LYS H 1 1
351 1 1 1 1 32 SER HA . 32 SER HA 1 1
351 1 2 1 1 35 LYS H . 35 LYS H 1 1
352 1 1 1 1 32 SER QB . 32 SER QB 1 1
352 1 2 1 1 33 TYR H . 33 TYR H 1 1
353 1 1 1 1 32 SER QB . 32 SER QB 1 1
353 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
354 1 1 1 1 33 TYR H . 33 TYR H 1 1
354 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
355 1 1 1 1 33 TYR H . 33 TYR H 1 1
355 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
356 1 1 1 1 33 TYR H . 33 TYR H 1 1
356 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
357 1 1 1 1 33 TYR H . 33 TYR H 1 1
357 1 2 1 1 34 LYS H . 34 LYS H 1 1
358 1 1 1 1 33 TYR H . 33 TYR H 1 1
358 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
359 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
359 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
360 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
360 1 2 1 1 35 LYS H . 35 LYS H 1 1
361 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
361 1 2 1 1 36 LEU H . 36 LEU H 1 1
362 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
362 1 2 1 1 34 LYS H . 34 LYS H 1 1
363 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
363 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
364 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
364 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
365 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
365 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
366 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
366 1 2 1 1 34 LYS H . 34 LYS H 1 1
367 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
367 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
368 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
368 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
369 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
369 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
370 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
370 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
371 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
371 1 2 1 1 35 LYS H . 35 LYS H 1 1
372 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
372 1 2 1 1 36 LEU H . 36 LEU H 1 1
373 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
373 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
374 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
374 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
375 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
375 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
376 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
376 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
377 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
377 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
378 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
378 1 2 1 1 37 ILE MG . 37 ILE HG22 1 1
379 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
379 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
380 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
380 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
381 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
381 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
382 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
382 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
383 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
383 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
384 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
384 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
385 1 1 1 1 34 LYS H . 34 LYS H 1 1
385 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
386 1 1 1 1 34 LYS H . 34 LYS H 1 1
386 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
387 1 1 1 1 34 LYS H . 34 LYS H 1 1
387 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
388 1 1 1 1 34 LYS H . 34 LYS H 1 1
388 1 2 1 1 35 LYS H . 35 LYS H 1 1
389 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
389 1 2 1 1 35 LYS H . 35 LYS H 1 1
390 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
390 1 2 1 1 35 LYS H . 35 LYS H 1 1
391 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
391 1 2 1 1 35 LYS H . 35 LYS H 1 1
392 1 1 1 1 35 LYS H . 35 LYS H 1 1
392 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
393 1 1 1 1 35 LYS H . 35 LYS H 1 1
393 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
394 1 1 1 1 35 LYS H . 35 LYS H 1 1
394 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
395 1 1 1 1 35 LYS H . 35 LYS H 1 1
395 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
396 1 1 1 1 35 LYS H . 35 LYS H 1 1
396 1 2 1 1 36 LEU H . 36 LEU H 1 1
397 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
397 1 2 1 1 36 LEU H . 36 LEU H 1 1
398 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
398 1 2 1 1 36 LEU H . 36 LEU H 1 1
399 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
399 1 2 1 1 36 LEU H . 36 LEU H 1 1
400 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
400 1 2 1 1 36 LEU H . 36 LEU H 1 1
401 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
401 1 2 1 1 36 LEU H . 36 LEU H 1 1
402 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
402 1 2 1 1 36 LEU H . 36 LEU H 1 1
403 1 1 1 1 36 LEU H . 36 LEU H 1 1
403 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
404 1 1 1 1 36 LEU H . 36 LEU H 1 1
404 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
405 1 1 1 1 36 LEU H . 36 LEU H 1 1
405 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
406 1 1 1 1 36 LEU H . 36 LEU H 1 1
406 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
407 1 1 1 1 36 LEU H . 36 LEU H 1 1
407 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
408 1 1 1 1 36 LEU H . 36 LEU H 1 1
408 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
409 1 1 1 1 36 LEU H . 36 LEU H 1 1
409 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
410 1 1 1 1 36 LEU H . 36 LEU H 1 1
410 1 2 1 1 37 ILE H . 37 ILE H 1 1
411 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
411 1 2 1 1 37 ILE H . 37 ILE H 1 1
412 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
412 1 2 1 1 37 ILE H . 37 ILE H 1 1
413 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
413 1 2 1 1 37 ILE H . 37 ILE H 1 1
414 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
414 1 2 1 1 37 ILE H . 37 ILE H 1 1
415 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
415 1 2 1 1 37 ILE H . 37 ILE H 1 1
416 1 1 1 1 37 ILE H . 37 ILE H 1 1
416 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
417 1 1 1 1 37 ILE H . 37 ILE H 1 1
417 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
418 1 1 1 1 37 ILE H . 37 ILE H 1 1
418 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
419 1 1 1 1 37 ILE H . 37 ILE H 1 1
419 1 2 1 1 37 ILE MG . 37 ILE HG22 1 1
420 1 1 1 1 37 ILE H . 37 ILE H 1 1
420 1 2 1 1 38 MET H . 38 MET H 1 1
421 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
421 1 2 1 1 38 MET H . 38 MET H 1 1
422 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
422 1 2 1 1 38 MET H . 38 MET H 1 1
423 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
423 1 2 1 1 38 MET HG2 . 38 MET HG2 1 1
424 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
424 1 2 1 1 38 MET QG . 38 MET QG 1 1
425 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
425 1 2 1 1 38 MET HG3 . 38 MET HG3 1 1
426 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
426 1 2 1 1 38 MET H . 38 MET H 1 1
427 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
427 1 2 1 1 38 MET QG . 38 MET QG 1 1
428 1 1 1 1 38 MET H . 38 MET H 1 1
428 1 2 1 1 38 MET HB2 . 38 MET HB2 1 1
429 1 1 1 1 38 MET H . 38 MET H 1 1
429 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1
430 1 1 1 1 38 MET H . 38 MET H 1 1
430 1 2 1 1 38 MET HG2 . 38 MET HG2 1 1
431 1 1 1 1 38 MET H . 38 MET H 1 1
431 1 2 1 1 38 MET HG3 . 38 MET HG3 1 1
432 1 1 1 1 38 MET HA . 38 MET HA 1 1
432 1 2 1 1 39 TYR H . 39 TYR H 1 1
433 1 1 1 1 38 MET QB . 38 MET QB 1 1
433 1 2 1 1 39 TYR H . 39 TYR H 1 1
434 1 1 1 1 38 MET QB . 38 MET QB 1 1
434 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
435 1 1 1 1 38 MET HB2 . 38 MET HB2 1 1
435 1 2 1 1 39 TYR H . 39 TYR H 1 1
436 1 1 1 1 38 MET HB2 . 38 MET HB2 1 1
436 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
437 1 1 1 1 38 MET HB3 . 38 MET HB3 1 1
437 1 2 1 1 39 TYR H . 39 TYR H 1 1
438 1 1 1 1 38 MET HB3 . 38 MET HB3 1 1
438 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
439 1 1 1 1 38 MET QG . 38 MET QG 1 1
439 1 2 1 1 39 TYR H . 39 TYR H 1 1
440 1 1 1 1 39 TYR H . 39 TYR H 1 1
440 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
441 1 1 1 1 39 TYR H . 39 TYR H 1 1
441 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
442 1 1 1 1 39 TYR H . 39 TYR H 1 1
442 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
443 1 1 1 1 39 TYR H . 39 TYR H 1 1
443 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
444 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
444 1 2 1 1 39 TYR QD . 39 TYR QD 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 . . . . . . . 4.54 1 1
2 1 . . . . . . . 4.42 1 1
3 1 . . . . . . . 4.85 1 1
4 1 . . . . . . . 4.95 1 1
5 1 . . . . . . . 5.23 1 1
6 1 . . . . . . . 4.62 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.79 1 1
9 1 . . . . . . . 4.56 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.61 1 1
12 1 . . . . . . . 5.04 1 1
13 1 . . . . . . . 4.46 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 4.7 1 1
16 1 . . . . . . . 3.47 1 1
17 1 . . . . . . . 4.02 1 1
18 1 . . . . . . . 4.88 1 1
19 1 . . . . . . . 4.22 1 1
20 1 . . . . . . . 4.42 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.49 1 1
23 1 . . . . . . . 4.98 1 1
24 1 . . . . . . . 4.28 1 1
25 1 . . . . . . . 4.98 1 1
26 1 . . . . . . . 4.24 1 1
27 1 . . . . . . . 3.98 1 1
28 1 . . . . . . . 4.84 1 1
29 1 . . . . . . . 3.56 1 1
30 1 . . . . . . . 3.54 1 1
31 1 . . . . . . . 4.4 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.21 1 1
34 1 . . . . . . . 3.89 1 1
35 1 . . . . . . . 4.31 1 1
36 1 . . . . . . . 3.13 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 4.67 1 1
39 1 . . . . . . . 3.81 1 1
40 1 . . . . . . . 4.58 1 1
41 1 . . . . . . . 3.53 1 1
42 1 . . . . . . . 4.79 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.59 1 1
46 1 . . . . . . . 3.57 1 1
47 1 . . . . . . . 5.07 1 1
48 1 . . . . . . . 3.93 1 1
49 1 . . . . . . . 3.93 1 1
50 1 . . . . . . . 4.6 1 1
51 1 . . . . . . . 4.6 1 1
52 1 . . . . . . . 3.91 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 4.7 1 1
55 1 . . . . . . . 3.63 1 1
56 1 . . . . . . . 3.12 1 1
57 1 . . . . . . . 3.63 1 1
58 1 . . . . . . . 4.05 1 1
59 1 . . . . . . . 3.43 1 1
60 1 . . . . . . . 4.05 1 1
61 1 . . . . . . . 3.41 1 1
62 1 . . . . . . . 3.89 1 1
63 1 . . . . . . . 4.23 1 1
64 1 . . . . . . . 4.23 1 1
65 1 . . . . . . . 3.35 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 4.75 1 1
68 1 . . . . . . . 5.27 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 3.78 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.45 1 1
75 1 . . . . . . . 4.79 1 1
76 1 . . . . . . . 5.05 1 1
77 1 . . . . . . . 4.13 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 4.71 1 1
80 1 . . . . . . . 4.85 1 1
81 1 . . . . . . . 3.1 1 1
82 1 . . . . . . . 4.93 1 1
83 1 . . . . . . . 4.46 1 1
84 1 . . . . . . . 3.64 1 1
85 1 . . . . . . . 4.29 1 1
86 1 . . . . . . . 4.13 1 1
87 1 . . . . . . . 3.92 1 1
88 1 . . . . . . . 4.79 1 1
89 1 . . . . . . . 4.41 1 1
90 1 . . . . . . . 3.95 1 1
91 1 . . . . . . . 3.43 1 1
92 1 . . . . . . . 3.45 1 1
93 1 . . . . . . . 3.9 1 1
94 1 . . . . . . . 4.38 1 1
95 1 . . . . . . . 4.75 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 5.25 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.69 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 4.42 1 1
102 1 . . . . . . . 5.44 1 1
103 1 . . . . . . . 4.23 1 1
104 1 . . . . . . . 4.16 1 1
105 1 . . . . . . . 4.13 1 1
106 1 . . . . . . . 4.98 1 1
107 1 . . . . . . . 4.13 1 1
108 1 . . . . . . . 4.98 1 1
109 1 . . . . . . . 3.81 1 1
110 1 . . . . . . . 2.97 1 1
111 1 . . . . . . . 3.81 1 1
112 1 . . . . . . . 4.47 1 1
113 1 . . . . . . . 4.28 1 1
114 1 . . . . . . . 4.12 1 1
115 1 . . . . . . . 4.94 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.97 1 1
118 1 . . . . . . . 4.81 1 1
119 1 . . . . . . . 3.95 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.91 1 1
122 1 . . . . . . . 3.61 1 1
123 1 . . . . . . . 4.19 1 1
124 1 . . . . . . . 4.19 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 4.43 1 1
127 1 . . . . . . . 4.26 1 1
128 1 . . . . . . . 4.56 1 1
129 1 . . . . . . . 4.13 1 1
130 1 . . . . . . . 3.6 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 3.55 1 1
133 1 . . . . . . . 4.05 1 1
134 1 . . . . . . . 4.93 1 1
135 1 . . . . . . . 5.35 1 1
136 1 . . . . . . . 4.08 1 1
137 1 . . . . . . . 4.57 1 1
138 1 . . . . . . . 4.07 1 1
139 1 . . . . . . . 3.67 1 1
140 1 . . . . . . . 4.52 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.58 1 1
143 1 . . . . . . . 4.22 1 1
144 1 . . . . . . . 3.75 1 1
145 1 . . . . . . . 3.35 1 1
146 1 . . . . . . . 3.37 1 1
147 1 . . . . . . . 3.85 1 1
148 1 . . . . . . . 5.09 1 1
149 1 . . . . . . . 5.23 1 1
150 1 . . . . . . . 4.55 1 1
151 1 . . . . . . . 4.49 1 1
152 1 . . . . . . . 4.22 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 3.92 1 1
156 1 . . . . . . . 4.07 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.9 1 1
159 1 . . . . . . . 4.84 1 1
160 1 . . . . . . . 4.87 1 1
161 1 . . . . . . . 3.53 1 1
162 1 . . . . . . . 3.93 1 1
163 1 . . . . . . . 4.02 1 1
164 1 . . . . . . . 4.84 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.7 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.1 1 1
169 1 . . . . . . . 4.95 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.66 1 1
172 1 . . . . . . . 3.21 1 1
173 1 . . . . . . . 3.78 1 1
174 1 . . . . . . . 3.56 1 1
175 1 . . . . . . . 4.28 1 1
176 1 . . . . . . . 4.46 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 3.96 1 1
180 1 . . . . . . . 4.31 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.22 1 1
183 1 . . . . . . . 4.42 1 1
184 1 . . . . . . . 4.83 1 1
185 1 . . . . . . . 4.36 1 1
186 1 . . . . . . . 4.67 1 1
187 1 . . . . . . . 4.9 1 1
188 1 . . . . . . . 3.83 1 1
189 1 . . . . . . . 3.63 1 1
190 1 . . . . . . . 4.5 1 1
191 1 . . . . . . . 4.27 1 1
192 1 . . . . . . . 5.07 1 1
193 1 . . . . . . . 3.91 1 1
194 1 . . . . . . . 3.54 1 1
195 1 . . . . . . . 3.52 1 1
196 1 . . . . . . . 4.31 1 1
197 1 . . . . . . . 4.07 1 1
198 1 . . . . . . . 4.97 1 1
199 1 . . . . . . . 4.78 1 1
200 1 . . . . . . . 4.65 1 1
201 1 . . . . . . . 4.15 1 1
202 1 . . . . . . . 4.76 1 1
203 1 . . . . . . . 4.97 1 1
204 1 . . . . . . . 5.22 1 1
205 1 . . . . . . . 3.52 1 1
206 1 . . . . . . . 5.15 1 1
207 1 . . . . . . . 4.03 1 1
208 1 . . . . . . . 3.72 1 1
209 1 . . . . . . . 3.96 1 1
210 1 . . . . . . . 3.35 1 1
211 1 . . . . . . . 3.42 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.9 1 1
214 1 . . . . . . . 3.74 1 1
215 1 . . . . . . . 3.29 1 1
216 1 . . . . . . . 3.84 1 1
217 1 . . . . . . . 4.19 1 1
218 1 . . . . . . . 4.3 1 1
219 1 . . . . . . . 3.92 1 1
220 1 . . . . . . . 4.14 1 1
221 1 . . . . . . . 4.87 1 1
222 1 . . . . . . . 5.44 1 1
223 1 . . . . . . . 5.41 1 1
224 1 . . . . . . . 5.18 1 1
225 1 . . . . . . . 3.98 1 1
226 1 . . . . . . . 5.49 1 1
227 1 . . . . . . . 4.08 1 1
228 1 . . . . . . . 3.59 1 1
229 1 . . . . . . . 4.24 1 1
230 1 . . . . . . . 5.42 1 1
231 1 . . . . . . . 4.26 1 1
232 1 . . . . . . . 4.43 1 1
233 1 . . . . . . . 4.29 1 1
234 1 . . . . . . . 3.73 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.93 1 1
237 1 . . . . . . . 3.52 1 1
238 1 . . . . . . . 3.58 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.07 1 1
242 1 . . . . . . . 4.48 1 1
243 1 . . . . . . . 3.94 1 1
244 1 . . . . . . . 5.02 1 1
245 1 . . . . . . . 4.45 1 1
246 1 . . . . . . . 4.36 1 1
247 1 . . . . . . . 5.15 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.69 1 1
250 1 . . . . . . . 4.66 1 1
251 1 . . . . . . . 4.53 1 1
252 1 . . . . . . . 4.76 1 1
253 1 . . . . . . . 4.91 1 1
254 1 . . . . . . . 3.66 1 1
255 1 . . . . . . . 3.67 1 1
256 1 . . . . . . . 3.65 1 1
257 1 . . . . . . . 3.7 1 1
258 1 . . . . . . . 4.11 1 1
259 1 . . . . . . . 5.17 1 1
260 1 . . . . . . . 4.18 1 1
261 1 . . . . . . . 5.17 1 1
262 1 . . . . . . . 4.12 1 1
263 1 . . . . . . . 4.05 1 1
264 1 . . . . . . . 4.58 1 1
265 1 . . . . . . . 4.62 1 1
266 1 . . . . . . . 4.99 1 1
267 1 . . . . . . . 3.69 1 1
268 1 . . . . . . . 3.69 1 1
269 1 . . . . . . . 4.89 1 1
270 1 . . . . . . . 4.3 1 1
271 1 . . . . . . . 4.89 1 1
272 1 . . . . . . . 3.88 1 1
273 1 . . . . . . . 4.14 1 1
274 1 . . . . . . . 5.21 1 1
275 1 . . . . . . . 4.44 1 1
276 1 . . . . . . . 4.22 1 1
277 1 . . . . . . . 4.94 1 1
278 1 . . . . . . . 3.35 1 1
279 1 . . . . . . . 4.02 1 1
280 1 . . . . . . . 4.02 1 1
281 1 . . . . . . . 5.16 1 1
282 1 . . . . . . . 4.32 1 1
283 1 . . . . . . . 5.34 1 1
284 1 . . . . . . . 3.17 1 1
285 1 . . . . . . . 4.08 1 1
286 1 . . . . . . . 3.92 1 1
287 1 . . . . . . . 4.77 1 1
288 1 . . . . . . . 4.22 1 1
289 1 . . . . . . . 4.96 1 1
290 1 . . . . . . . 4.96 1 1
291 1 . . . . . . . 5.35 1 1
292 1 . . . . . . . 4.54 1 1
293 1 . . . . . . . 5.35 1 1
294 1 . . . . . . . 5.24 1 1
295 1 . . . . . . . 4.59 1 1
296 1 . . . . . . . 5.24 1 1
297 1 . . . . . . . 5.18 1 1
298 1 . . . . . . . 4.36 1 1
299 1 . . . . . . . 4.36 1 1
300 1 . . . . . . . 4.54 1 1
301 1 . . . . . . . 2.94 1 1
302 1 . . . . . . . 4.1 1 1
303 1 . . . . . . . 4.9 1 1
304 1 . . . . . . . 3.99 1 1
305 1 . . . . . . . 3.44 1 1
306 1 . . . . . . . 4.3 1 1
307 1 . . . . . . . 4.12 1 1
308 1 . . . . . . . 3.49 1 1
309 1 . . . . . . . 4.27 1 1
310 1 . . . . . . . 4.2 1 1
311 1 . . . . . . . 3.78 1 1
312 1 . . . . . . . 3.71 1 1
313 1 . . . . . . . 3.71 1 1
314 1 . . . . . . . 4.33 1 1
315 1 . . . . . . . 3.76 1 1
316 1 . . . . . . . 4.33 1 1
317 1 . . . . . . . 4.48 1 1
318 1 . . . . . . . 4.48 1 1
319 1 . . . . . . . 4.04 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 3.21 1 1
323 1 . . . . . . . 4.3 1 1
324 1 . . . . . . . 3.75 1 1
325 1 . . . . . . . 4.01 1 1
326 1 . . . . . . . 4.09 1 1
327 1 . . . . . . . 3.51 1 1
328 1 . . . . . . . 4.09 1 1
329 1 . . . . . . . 3.48 1 1
330 1 . . . . . . . 4.4 1 1
331 1 . . . . . . . 4.3 1 1
332 1 . . . . . . . 4.82 1 1
333 1 . . . . . . . 3.95 1 1
334 1 . . . . . . . 4.51 1 1
335 1 . . . . . . . 4.21 1 1
336 1 . . . . . . . 3.77 1 1
337 1 . . . . . . . 4.26 1 1
338 1 . . . . . . . 4.79 1 1
339 1 . . . . . . . 4.02 1 1
340 1 . . . . . . . 5.34 1 1
341 1 . . . . . . . 4.14 1 1
342 1 . . . . . . . 4.66 1 1
343 1 . . . . . . . 4.89 1 1
344 1 . . . . . . . 4.66 1 1
345 1 . . . . . . . 4.89 1 1
346 1 . . . . . . . 4.2 1 1
347 1 . . . . . . . 3.71 1 1
348 1 . . . . . . . 3.25 1 1
349 1 . . . . . . . 3.71 1 1
350 1 . . . . . . . 4.31 1 1
351 1 . . . . . . . 4.26 1 1
352 1 . . . . . . . 3.74 1 1
353 1 . . . . . . . 4.98 1 1
354 1 . . . . . . . 3.17 1 1
355 1 . . . . . . . 3.51 1 1
356 1 . . . . . . . 4.49 1 1
357 1 . . . . . . . 4.49 1 1
358 1 . . . . . . . 4.41 1 1
359 1 . . . . . . . 4.05 1 1
360 1 . . . . . . . 4.67 1 1
361 1 . . . . . . . 4.39 1 1
362 1 . . . . . . . 3.7 1 1
363 1 . . . . . . . 5.07 1 1
364 1 . . . . . . . 4.19 1 1
365 1 . . . . . . . 5.07 1 1
366 1 . . . . . . . 4.05 1 1
367 1 . . . . . . . 3.94 1 1
368 1 . . . . . . . 4.25 1 1
369 1 . . . . . . . 4.62 1 1
370 1 . . . . . . . 4.11 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.39 1 1
373 1 . . . . . . . 5.34 1 1
374 1 . . . . . . . 4.23 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 3.6 1 1
377 1 . . . . . . . 4.51 1 1
378 1 . . . . . . . 3.91 1 1
379 1 . . . . . . . 4.19 1 1
380 1 . . . . . . . 4.79 1 1
381 1 . . . . . . . 3.9 1 1
382 1 . . . . . . . 4.21 1 1
383 1 . . . . . . . 4.05 1 1
384 1 . . . . . . . 5.13 1 1
385 1 . . . . . . . 3.63 1 1
386 1 . . . . . . . 4.21 1 1
387 1 . . . . . . . 3.77 1 1
388 1 . . . . . . . 3.96 1 1
389 1 . . . . . . . 3.89 1 1
390 1 . . . . . . . 3.89 1 1
391 1 . . . . . . . 5.25 1 1
392 1 . . . . . . . 4.07 1 1
393 1 . . . . . . . 3.41 1 1
394 1 . . . . . . . 4.07 1 1
395 1 . . . . . . . 3.64 1 1
396 1 . . . . . . . 4.8 1 1
397 1 . . . . . . . 3.54 1 1
398 1 . . . . . . . 4.22 1 1
399 1 . . . . . . . 4.22 1 1
400 1 . . . . . . . 4.4 1 1
401 1 . . . . . . . 5.02 1 1
402 1 . . . . . . . 5.02 1 1
403 1 . . . . . . . 3.68 1 1
404 1 . . . . . . . 2.93 1 1
405 1 . . . . . . . 3.68 1 1
406 1 . . . . . . . 4.18 1 1
407 1 . . . . . . . 3.35 1 1
408 1 . . . . . . . 4.18 1 1
409 1 . . . . . . . 3.35 1 1
410 1 . . . . . . . 3.32 1 1
411 1 . . . . . . . 3.65 1 1
412 1 . . . . . . . 3.97 1 1
413 1 . . . . . . . 4.65 1 1
414 1 . . . . . . . 4.65 1 1
415 1 . . . . . . . 3.92 1 1
416 1 . . . . . . . 3.69 1 1
417 1 . . . . . . . 4.53 1 1
418 1 . . . . . . . 3.27 1 1
419 1 . . . . . . . 3.4 1 1
420 1 . . . . . . . 3.34 1 1
421 1 . . . . . . . 4.23 1 1
422 1 . . . . . . . 3.86 1 1
423 1 . . . . . . . 4.35 1 1
424 1 . . . . . . . 3.76 1 1
425 1 . . . . . . . 4.35 1 1
426 1 . . . . . . . 4.21 1 1
427 1 . . . . . . . 4.74 1 1
428 1 . . . . . . . 3.91 1 1
429 1 . . . . . . . 3.91 1 1
430 1 . . . . . . . 3.88 1 1
431 1 . . . . . . . 3.88 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 3.33 1 1
434 1 . . . . . . . 4.31 1 1
435 1 . . . . . . . 3.82 1 1
436 1 . . . . . . . 4.59 1 1
437 1 . . . . . . . 3.82 1 1
438 1 . . . . . . . 4.59 1 1
439 1 . . . . . . . 4.76 1 1
440 1 . . . . . . . 3.61 1 1
441 1 . . . . . . . 2.98 1 1
442 1 . . . . . . . 3.61 1 1
443 1 . . . . . . . 3.95 1 1
444 1 . . . . . . . 4.21 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 -0.988 8.551 -8.004 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.343 9.495 -9.136 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.814 9.505 -11.153 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -2.375 8.104 -10.272 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.681 8.267 -10.667 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.537 10.200 -9.270 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.242 10.034 -8.873 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.568 8.797 -10.389 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.362 7.378 -8.023 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 0.100 9.077 -4.581 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 0.141 8.259 -5.869 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 1.559 7.688 -6.056 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 2.574 10.022 -6.089 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 2.444 8.691 -6.797 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 1.501 6.366 -6.808 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 0.001 10.006 -7.054 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -0.550 7.433 -5.780 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 1.979 7.502 -5.080 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 1.588 10.475 -5.982 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 3.216 10.683 -6.672 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 3.012 9.868 -5.103 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 3.439 8.259 -6.904 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 2.015 8.866 -7.784 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 2.510 5.974 -6.933 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 1.049 6.524 -7.787 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 0.902 5.652 -6.243 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -0.264 9.064 -7.014 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 0.746 8.729 -3.592 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 HIS C C -2.091 11.827 -3.487 1.00 . A A . 3 HIS C 1 1
1 30 1 1 3 HIS CA C -0.793 11.029 -3.433 1.00 . A A . 3 HIS CA 1 1
1 31 1 1 3 HIS CB C 0.401 11.980 -3.345 1.00 . A A . 3 HIS CB 1 1
1 32 1 1 3 HIS CD2 C 0.356 12.975 -5.740 1.00 . A A . 3 HIS CD2 1 1
1 33 1 1 3 HIS CE1 C 0.399 15.100 -5.205 1.00 . A A . 3 HIS CE1 1 1
1 34 1 1 3 HIS CG C 0.391 13.054 -4.389 1.00 . A A . 3 HIS CG 1 1
1 35 1 1 3 HIS H H -1.154 10.388 -5.417 1.00 . A A . 3 HIS H 1 1
1 36 1 1 3 HIS HA H -0.807 10.402 -2.555 1.00 . A A . 3 HIS HA 1 1
1 37 1 1 3 HIS HB2 H 0.392 12.454 -2.363 1.00 . A A . 3 HIS HB2 1 1
1 38 1 1 3 HIS HB3 H 1.315 11.397 -3.459 1.00 . A A . 3 HIS HB3 1 1
1 39 1 1 3 HIS HD1 H 0.445 14.782 -3.185 1.00 . A A . 3 HIS HD1 1 1
1 40 1 1 3 HIS HD2 H 0.330 12.069 -6.329 1.00 . A A . 3 HIS HD2 1 1
1 41 1 1 3 HIS HE1 H 0.413 16.178 -5.277 1.00 . A A . 3 HIS HE1 1 1
1 42 1 1 3 HIS N N -0.665 10.164 -4.600 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N 0.417 14.400 -4.086 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N 0.363 14.260 -6.224 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O -2.525 12.252 -4.559 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 LYS C C -3.687 14.268 -2.094 1.00 . A A . 4 LYS C 1 1
1 47 1 1 4 LYS CA C -3.955 12.774 -2.242 1.00 . A A . 4 LYS CA 1 1
1 48 1 1 4 LYS CB C -4.793 12.276 -1.062 1.00 . A A . 4 LYS CB 1 1
1 49 1 1 4 LYS CD C -7.070 12.186 -0.006 1.00 . A A . 4 LYS CD 1 1
1 50 1 1 4 LYS CE C -7.712 10.984 -0.683 1.00 . A A . 4 LYS CE 1 1
1 51 1 1 4 LYS CG C -6.155 12.937 -0.961 1.00 . A A . 4 LYS CG 1 1
1 52 1 1 4 LYS H H -2.310 11.663 -1.507 1.00 . A A . 4 LYS H 1 1
1 53 1 1 4 LYS HA H -4.504 12.609 -3.156 1.00 . A A . 4 LYS HA 1 1
1 54 1 1 4 LYS HB2 H -4.939 11.202 -1.173 1.00 . A A . 4 LYS HB2 1 1
1 55 1 1 4 LYS HB3 H -4.244 12.476 -0.142 1.00 . A A . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD2 H -6.486 11.842 0.848 1.00 . A A . 4 LYS HD2 1 1
1 57 1 1 4 LYS HD3 H -7.854 12.860 0.338 1.00 . A A . 4 LYS HD3 1 1
1 58 1 1 4 LYS HE2 H -8.723 10.859 -0.295 1.00 . A A . 4 LYS HE2 1 1
1 59 1 1 4 LYS HE3 H -7.754 11.165 -1.757 1.00 . A A . 4 LYS HE3 1 1
1 60 1 1 4 LYS HG2 H -6.027 13.958 -0.600 1.00 . A A . 4 LYS HG2 1 1
1 61 1 1 4 LYS HG3 H -6.614 12.956 -1.950 1.00 . A A . 4 LYS HG3 1 1
1 62 1 1 4 LYS HZ1 H -6.305 9.543 -1.235 1.00 . A A . 4 LYS HZ1 1 1
1 63 1 1 4 LYS HZ2 H -7.593 8.929 -0.326 1.00 . A A . 4 LYS HZ2 1 1
1 64 1 1 4 LYS HZ3 H -6.377 9.827 0.431 1.00 . A A . 4 LYS HZ3 1 1
1 65 1 1 4 LYS N N -2.706 12.027 -2.327 1.00 . A A . 4 LYS N 1 1
1 66 1 1 4 LYS NZ N -6.943 9.733 -0.435 1.00 . A A . 4 LYS NZ 1 1
1 67 1 1 4 LYS O O -3.948 15.049 -3.008 1.00 . A A . 4 LYS O 1 1
1 68 1 1 5 GLN C C -1.466 16.207 -0.060 1.00 . A A . 5 GLN C 1 1
1 69 1 1 5 GLN CA C -2.855 16.060 -0.670 1.00 . A A . 5 GLN CA 1 1
1 70 1 1 5 GLN CB C -3.904 16.661 0.265 1.00 . A A . 5 GLN CB 1 1
1 71 1 1 5 GLN CD C -4.921 14.863 1.721 1.00 . A A . 5 GLN CD 1 1
1 72 1 1 5 GLN CG C -3.937 16.013 1.641 1.00 . A A . 5 GLN CG 1 1
1 73 1 1 5 GLN H H -2.974 13.988 -0.247 1.00 . A A . 5 GLN H 1 1
1 74 1 1 5 GLN HA H -2.880 16.589 -1.611 1.00 . A A . 5 GLN HA 1 1
1 75 1 1 5 GLN HB2 H -3.687 17.722 0.389 1.00 . A A . 5 GLN HB2 1 1
1 76 1 1 5 GLN HB3 H -4.885 16.541 -0.196 1.00 . A A . 5 GLN HB3 1 1
1 77 1 1 5 GLN HE21 H -3.463 13.621 2.253 1.00 . A A . 5 GLN HE21 1 1
1 78 1 1 5 GLN HE22 H -5.038 12.921 2.128 1.00 . A A . 5 GLN HE22 1 1
1 79 1 1 5 GLN HG2 H -2.941 15.637 1.873 1.00 . A A . 5 GLN HG2 1 1
1 80 1 1 5 GLN HG3 H -4.221 16.767 2.375 1.00 . A A . 5 GLN HG3 1 1
1 81 1 1 5 GLN N N -3.161 14.658 -0.937 1.00 . A A . 5 GLN N 1 1
1 82 1 1 5 GLN NE2 N -4.425 13.681 2.069 1.00 . A A . 5 GLN NE2 1 1
1 83 1 1 5 GLN O O -1.193 17.166 0.662 1.00 . A A . 5 GLN O 1 1
1 84 1 1 5 GLN OE1 O -6.114 15.034 1.474 1.00 . A A . 5 GLN OE1 1 1
1 85 1 1 6 LYS C C 1.408 16.645 -0.038 1.00 . A A . 6 LYS C 1 1
1 86 1 1 6 LYS CA C 0.770 15.274 0.166 1.00 . A A . 6 LYS CA 1 1
1 87 1 1 6 LYS CB C 1.618 14.201 -0.521 1.00 . A A . 6 LYS CB 1 1
1 88 1 1 6 LYS CD C 2.381 11.806 -0.547 1.00 . A A . 6 LYS CD 1 1
1 89 1 1 6 LYS CE C 2.024 10.377 -0.166 1.00 . A A . 6 LYS CE 1 1
1 90 1 1 6 LYS CG C 1.378 12.800 0.017 1.00 . A A . 6 LYS CG 1 1
1 91 1 1 6 LYS H H -0.869 14.511 -0.934 1.00 . A A . 6 LYS H 1 1
1 92 1 1 6 LYS HA H 0.728 15.064 1.224 1.00 . A A . 6 LYS HA 1 1
1 93 1 1 6 LYS HB2 H 1.384 14.206 -1.586 1.00 . A A . 6 LYS HB2 1 1
1 94 1 1 6 LYS HB3 H 2.670 14.449 -0.378 1.00 . A A . 6 LYS HB3 1 1
1 95 1 1 6 LYS HD2 H 2.391 11.891 -1.634 1.00 . A A . 6 LYS HD2 1 1
1 96 1 1 6 LYS HD3 H 3.371 12.040 -0.155 1.00 . A A . 6 LYS HD3 1 1
1 97 1 1 6 LYS HE2 H 2.121 10.265 0.914 1.00 . A A . 6 LYS HE2 1 1
1 98 1 1 6 LYS HE3 H 0.993 10.180 -0.461 1.00 . A A . 6 LYS HE3 1 1
1 99 1 1 6 LYS HG2 H 1.470 12.817 1.103 1.00 . A A . 6 LYS HG2 1 1
1 100 1 1 6 LYS HG3 H 0.372 12.483 -0.258 1.00 . A A . 6 LYS HG3 1 1
1 101 1 1 6 LYS HZ1 H 3.244 8.682 -0.144 1.00 . A A . 6 LYS HZ1 1 1
1 102 1 1 6 LYS HZ2 H 3.739 9.868 -1.243 1.00 . A A . 6 LYS HZ2 1 1
1 103 1 1 6 LYS HZ3 H 2.398 8.899 -1.592 1.00 . A A . 6 LYS HZ3 1 1
1 104 1 1 6 LYS N N -0.592 15.251 -0.353 1.00 . A A . 6 LYS N 1 1
1 105 1 1 6 LYS NZ N 2.913 9.388 -0.835 1.00 . A A . 6 LYS NZ 1 1
1 106 1 1 6 LYS O O 2.200 17.099 0.786 1.00 . A A . 6 LYS O 1 1
1 107 1 1 7 GLU C C 1.498 19.543 -0.238 1.00 . A A . 7 GLU C 1 1
1 108 1 1 7 GLU CA C 1.589 18.620 -1.448 1.00 . A A . 7 GLU CA 1 1
1 109 1 1 7 GLU CB C 0.839 19.235 -2.630 1.00 . A A . 7 GLU CB 1 1
1 110 1 1 7 GLU CD C 0.737 19.285 -5.154 1.00 . A A . 7 GLU CD 1 1
1 111 1 1 7 GLU CG C 0.969 18.439 -3.917 1.00 . A A . 7 GLU CG 1 1
1 112 1 1 7 GLU H H 0.416 16.886 -1.757 1.00 . A A . 7 GLU H 1 1
1 113 1 1 7 GLU HA H 2.628 18.501 -1.716 1.00 . A A . 7 GLU HA 1 1
1 114 1 1 7 GLU HB2 H -0.218 19.300 -2.371 1.00 . A A . 7 GLU HB2 1 1
1 115 1 1 7 GLU HB3 H 1.233 20.236 -2.804 1.00 . A A . 7 GLU HB3 1 1
1 116 1 1 7 GLU HG2 H 1.973 18.017 -3.966 1.00 . A A . 7 GLU HG2 1 1
1 117 1 1 7 GLU HG3 H 0.236 17.632 -3.904 1.00 . A A . 7 GLU HG3 1 1
1 118 1 1 7 GLU N N 1.053 17.299 -1.139 1.00 . A A . 7 GLU N 1 1
1 119 1 1 7 GLU O O 2.450 20.249 0.096 1.00 . A A . 7 GLU O 1 1
1 120 1 1 7 GLU OE1 O 1.713 19.885 -5.652 1.00 . A A . 7 GLU OE1 1 1
1 121 1 1 7 GLU OE2 O -0.418 19.346 -5.623 1.00 . A A . 7 GLU OE2 1 1
1 122 1 1 8 LYS C C 1.284 20.240 2.577 1.00 . A A . 8 LYS C 1 1
1 123 1 1 8 LYS CA C 0.124 20.366 1.597 1.00 . A A . 8 LYS CA 1 1
1 124 1 1 8 LYS CB C -1.185 19.977 2.287 1.00 . A A . 8 LYS CB 1 1
1 125 1 1 8 LYS CD C -2.625 20.417 0.276 1.00 . A A . 8 LYS CD 1 1
1 126 1 1 8 LYS CE C -3.994 20.889 -0.185 1.00 . A A . 8 LYS CE 1 1
1 127 1 1 8 LYS CG C -2.400 20.713 1.749 1.00 . A A . 8 LYS CG 1 1
1 128 1 1 8 LYS H H -0.380 18.948 0.108 1.00 . A A . 8 LYS H 1 1
1 129 1 1 8 LYS HA H 0.056 21.392 1.267 1.00 . A A . 8 LYS HA 1 1
1 130 1 1 8 LYS HB2 H -1.342 18.907 2.149 1.00 . A A . 8 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H -1.092 20.197 3.350 1.00 . A A . 8 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H -1.859 20.927 -0.308 1.00 . A A . 8 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H -2.549 19.342 0.115 1.00 . A A . 8 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H -4.063 21.967 -0.038 1.00 . A A . 8 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H -4.108 20.658 -1.244 1.00 . A A . 8 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H -3.280 20.401 2.311 1.00 . A A . 8 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H -2.249 21.785 1.875 1.00 . A A . 8 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H -4.706 19.475 1.177 1.00 . A A . 8 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H -5.778 19.808 -0.086 1.00 . A A . 8 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H -5.582 20.922 1.172 1.00 . A A . 8 LYS HZ3 1 1
1 141 1 1 8 LYS N N 0.343 19.533 0.421 1.00 . A A . 8 LYS N 1 1
1 142 1 1 8 LYS NZ N -5.092 20.228 0.573 1.00 . A A . 8 LYS NZ 1 1
1 143 1 1 8 LYS O O 1.694 21.221 3.200 1.00 . A A . 8 LYS O 1 1
1 144 1 1 9 SER C C 4.252 19.169 2.975 1.00 . A A . 9 SER C 1 1
1 145 1 1 9 SER CA C 2.927 18.772 3.617 1.00 . A A . 9 SER CA 1 1
1 146 1 1 9 SER CB C 2.961 17.296 4.015 1.00 . A A . 9 SER CB 1 1
1 147 1 1 9 SER H H 1.443 18.285 2.187 1.00 . A A . 9 SER H 1 1
1 148 1 1 9 SER HA H 2.775 19.372 4.503 1.00 . A A . 9 SER HA 1 1
1 149 1 1 9 SER HB2 H 1.941 16.912 4.045 1.00 . A A . 9 SER HB2 1 1
1 150 1 1 9 SER HB3 H 3.538 16.741 3.275 1.00 . A A . 9 SER HB3 1 1
1 151 1 1 9 SER HG H 2.907 16.775 5.902 1.00 . A A . 9 SER HG 1 1
1 152 1 1 9 SER N N 1.813 19.028 2.710 1.00 . A A . 9 SER N 1 1
1 153 1 1 9 SER O O 4.436 19.024 1.765 1.00 . A A . 9 SER O 1 1
1 154 1 1 9 SER OG O 3.557 17.125 5.289 1.00 . A A . 9 SER OG 1 1
1 155 1 1 10 ARG C C 7.497 18.959 3.433 1.00 . A A . 10 ARG C 1 1
1 156 1 1 10 ARG CA C 6.480 20.090 3.304 1.00 . A A . 10 ARG CA 1 1
1 157 1 1 10 ARG CB C 6.968 21.317 4.076 1.00 . A A . 10 ARG CB 1 1
1 158 1 1 10 ARG CD C 6.473 23.729 4.580 1.00 . A A . 10 ARG CD 1 1
1 159 1 1 10 ARG CG C 6.438 22.631 3.528 1.00 . A A . 10 ARG CG 1 1
1 160 1 1 10 ARG CZ C 4.352 23.368 5.767 1.00 . A A . 10 ARG CZ 1 1
1 161 1 1 10 ARG H H 4.967 19.762 4.746 1.00 . A A . 10 ARG H 1 1
1 162 1 1 10 ARG HA H 6.378 20.349 2.261 1.00 . A A . 10 ARG HA 1 1
1 163 1 1 10 ARG HB2 H 6.647 21.222 5.113 1.00 . A A . 10 ARG HB2 1 1
1 164 1 1 10 ARG HB3 H 8.057 21.340 4.033 1.00 . A A . 10 ARG HB3 1 1
1 165 1 1 10 ARG HD2 H 7.506 23.888 4.888 1.00 . A A . 10 ARG HD2 1 1
1 166 1 1 10 ARG HD3 H 6.078 24.646 4.144 1.00 . A A . 10 ARG HD3 1 1
1 167 1 1 10 ARG HE H 6.161 23.157 6.578 1.00 . A A . 10 ARG HE 1 1
1 168 1 1 10 ARG HG2 H 7.052 22.934 2.680 1.00 . A A . 10 ARG HG2 1 1
1 169 1 1 10 ARG HG3 H 5.408 22.488 3.200 1.00 . A A . 10 ARG HG3 1 1
1 170 1 1 10 ARG HH11 H 4.162 23.915 3.831 1.00 . A A . 10 ARG HH11 1 1
1 171 1 1 10 ARG HH12 H 2.671 23.657 4.680 1.00 . A A . 10 ARG HH12 1 1
1 172 1 1 10 ARG HH21 H 4.208 22.815 7.705 1.00 . A A . 10 ARG HH21 1 1
1 173 1 1 10 ARG HH22 H 2.701 23.033 6.884 1.00 . A A . 10 ARG HH22 1 1
1 174 1 1 10 ARG N N 5.173 19.671 3.791 1.00 . A A . 10 ARG N 1 1
1 175 1 1 10 ARG NE N 5.679 23.386 5.756 1.00 . A A . 10 ARG NE 1 1
1 176 1 1 10 ARG NH1 N 3.673 23.672 4.669 1.00 . A A . 10 ARG NH1 1 1
1 177 1 1 10 ARG NH2 N 3.700 23.045 6.877 1.00 . A A . 10 ARG NH2 1 1
1 178 1 1 10 ARG O O 7.876 18.335 2.442 1.00 . A A . 10 ARG O 1 1
1 179 1 1 11 LEU C C 8.271 16.501 5.706 1.00 . A A . 11 LEU C 1 1
1 180 1 1 11 LEU CA C 8.905 17.643 4.919 1.00 . A A . 11 LEU CA 1 1
1 181 1 1 11 LEU CB C 10.103 18.204 5.687 1.00 . A A . 11 LEU CB 1 1
1 182 1 1 11 LEU CD1 C 10.799 19.148 7.902 1.00 . A A . 11 LEU CD1 1 1
1 183 1 1 11 LEU CD2 C 9.751 20.635 6.185 1.00 . A A . 11 LEU CD2 1 1
1 184 1 1 11 LEU CG C 9.784 19.232 6.772 1.00 . A A . 11 LEU CG 1 1
1 185 1 1 11 LEU H H 7.594 19.228 5.410 1.00 . A A . 11 LEU H 1 1
1 186 1 1 11 LEU HA H 9.244 17.262 3.966 1.00 . A A . 11 LEU HA 1 1
1 187 1 1 11 LEU HB2 H 10.616 17.367 6.161 1.00 . A A . 11 LEU HB2 1 1
1 188 1 1 11 LEU HB3 H 10.769 18.677 4.966 1.00 . A A . 11 LEU HB3 1 1
1 189 1 1 11 LEU HD11 H 10.556 19.887 8.665 1.00 . A A . 11 LEU HD11 1 1
1 190 1 1 11 LEU HD12 H 11.797 19.346 7.510 1.00 . A A . 11 LEU HD12 1 1
1 191 1 1 11 LEU HD13 H 10.773 18.151 8.341 1.00 . A A . 11 LEU HD13 1 1
1 192 1 1 11 LEU HD21 H 10.722 20.870 5.750 1.00 . A A . 11 LEU HD21 1 1
1 193 1 1 11 LEU HD22 H 9.522 21.353 6.972 1.00 . A A . 11 LEU HD22 1 1
1 194 1 1 11 LEU HD23 H 8.985 20.688 5.412 1.00 . A A . 11 LEU HD23 1 1
1 195 1 1 11 LEU HG H 8.807 19.019 7.186 1.00 . A A . 11 LEU HG 1 1
1 196 1 1 11 LEU N N 7.933 18.700 4.661 1.00 . A A . 11 LEU N 1 1
1 197 1 1 11 LEU O O 8.535 15.329 5.437 1.00 . A A . 11 LEU O 1 1
1 198 1 1 12 GLN C C 6.137 14.765 6.638 1.00 . A A . 12 GLN C 1 1
1 199 1 1 12 GLN CA C 6.763 15.853 7.503 1.00 . A A . 12 GLN CA 1 1
1 200 1 1 12 GLN CB C 5.687 16.516 8.366 1.00 . A A . 12 GLN CB 1 1
1 201 1 1 12 GLN CD C 7.455 17.484 9.890 1.00 . A A . 12 GLN CD 1 1
1 202 1 1 12 GLN CG C 6.126 16.760 9.801 1.00 . A A . 12 GLN CG 1 1
1 203 1 1 12 GLN H H 7.266 17.802 6.844 1.00 . A A . 12 GLN H 1 1
1 204 1 1 12 GLN HA H 7.502 15.402 8.147 1.00 . A A . 12 GLN HA 1 1
1 205 1 1 12 GLN HB2 H 5.427 17.475 7.917 1.00 . A A . 12 GLN HB2 1 1
1 206 1 1 12 GLN HB3 H 4.809 15.870 8.379 1.00 . A A . 12 GLN HB3 1 1
1 207 1 1 12 GLN HE21 H 8.426 15.749 9.905 1.00 . A A . 12 GLN HE21 1 1
1 208 1 1 12 GLN HE22 H 9.414 17.164 9.992 1.00 . A A . 12 GLN HE22 1 1
1 209 1 1 12 GLN HG2 H 5.367 17.362 10.300 1.00 . A A . 12 GLN HG2 1 1
1 210 1 1 12 GLN HG3 H 6.218 15.798 10.306 1.00 . A A . 12 GLN HG3 1 1
1 211 1 1 12 GLN N N 7.434 16.851 6.677 1.00 . A A . 12 GLN N 1 1
1 212 1 1 12 GLN NE2 N 8.542 16.723 9.936 1.00 . A A . 12 GLN NE2 1 1
1 213 1 1 12 GLN O O 6.203 13.581 6.968 1.00 . A A . 12 GLN O 1 1
1 214 1 1 12 GLN OE1 O 7.504 18.715 9.920 1.00 . A A . 12 GLN OE1 1 1
1 215 1 1 13 GLY C C 5.797 13.044 4.313 1.00 . A A . 13 GLY C 1 1
1 216 1 1 13 GLY CA C 4.896 14.218 4.635 1.00 . A A . 13 GLY CA 1 1
1 217 1 1 13 GLY H H 5.504 16.129 5.317 1.00 . A A . 13 GLY H 1 1
1 218 1 1 13 GLY HA2 H 3.993 13.851 5.097 1.00 . A A . 13 GLY HA2 1 1
1 219 1 1 13 GLY HA3 H 4.638 14.723 3.714 1.00 . A A . 13 GLY HA3 1 1
1 220 1 1 13 GLY N N 5.526 15.173 5.529 1.00 . A A . 13 GLY N 1 1
1 221 1 1 13 GLY O O 5.326 11.918 4.152 1.00 . A A . 13 GLY O 1 1
1 222 1 1 14 GLY C C 7.838 11.017 4.769 1.00 . A A . 14 GLY C 1 1
1 223 1 1 14 GLY CA C 8.047 12.250 3.911 1.00 . A A . 14 GLY CA 1 1
1 224 1 1 14 GLY H H 7.417 14.221 4.358 1.00 . A A . 14 GLY H 1 1
1 225 1 1 14 GLY HA2 H 7.940 11.975 2.874 1.00 . A A . 14 GLY HA2 1 1
1 226 1 1 14 GLY HA3 H 9.046 12.623 4.075 1.00 . A A . 14 GLY HA3 1 1
1 227 1 1 14 GLY N N 7.098 13.305 4.218 1.00 . A A . 14 GLY N 1 1
1 228 1 1 14 GLY O O 7.731 9.904 4.253 1.00 . A A . 14 GLY O 1 1
1 229 1 1 15 VAL C C 6.434 9.215 6.573 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C 7.588 10.108 7.014 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C 7.311 10.618 8.440 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C 7.195 9.453 9.412 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C 8.403 11.585 8.881 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H 7.876 12.124 6.435 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H 8.497 9.523 7.033 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H 6.370 11.150 8.436 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H 6.999 9.834 10.414 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H 8.127 8.887 9.414 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H 6.376 8.803 9.104 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H 9.367 11.076 8.868 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H 8.192 11.936 9.891 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H 8.432 12.436 8.200 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N 7.783 11.213 6.084 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O 6.539 7.989 6.597 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 LEU C C 4.543 8.017 4.719 1.00 . A A . 16 LEU C 1 1
1 246 1 1 16 LEU CA C 4.156 9.101 5.721 1.00 . A A . 16 LEU CA 1 1
1 247 1 1 16 LEU CB C 3.141 10.056 5.093 1.00 . A A . 16 LEU CB 1 1
1 248 1 1 16 LEU CD1 C 1.121 8.899 6.025 1.00 . A A . 16 LEU CD1 1 1
1 249 1 1 16 LEU CD2 C 0.873 10.504 4.122 1.00 . A A . 16 LEU CD2 1 1
1 250 1 1 16 LEU CG C 1.769 9.458 4.768 1.00 . A A . 16 LEU CG 1 1
1 251 1 1 16 LEU H H 5.308 10.818 6.173 1.00 . A A . 16 LEU H 1 1
1 252 1 1 16 LEU HA H 3.710 8.632 6.587 1.00 . A A . 16 LEU HA 1 1
1 253 1 1 16 LEU HB2 H 2.988 10.883 5.786 1.00 . A A . 16 LEU HB2 1 1
1 254 1 1 16 LEU HB3 H 3.569 10.434 4.164 1.00 . A A . 16 LEU HB3 1 1
1 255 1 1 16 LEU HD11 H 0.147 8.478 5.776 1.00 . A A . 16 LEU HD11 1 1
1 256 1 1 16 LEU HD12 H 0.995 9.698 6.755 1.00 . A A . 16 LEU HD12 1 1
1 257 1 1 16 LEU HD13 H 1.756 8.120 6.446 1.00 . A A . 16 LEU HD13 1 1
1 258 1 1 16 LEU HD21 H 0.741 11.342 4.806 1.00 . A A . 16 LEU HD21 1 1
1 259 1 1 16 LEU HD22 H -0.098 10.063 3.897 1.00 . A A . 16 LEU HD22 1 1
1 260 1 1 16 LEU HD23 H 1.333 10.857 3.199 1.00 . A A . 16 LEU HD23 1 1
1 261 1 1 16 LEU HG H 1.895 8.645 4.068 1.00 . A A . 16 LEU HG 1 1
1 262 1 1 16 LEU N N 5.332 9.840 6.170 1.00 . A A . 16 LEU N 1 1
1 263 1 1 16 LEU O O 4.239 6.841 4.913 1.00 . A A . 16 LEU O 1 1
1 264 1 1 17 VAL C C 6.330 6.271 3.227 1.00 . A A . 17 VAL C 1 1
1 265 1 1 17 VAL CA C 5.647 7.488 2.614 1.00 . A A . 17 VAL CA 1 1
1 266 1 1 17 VAL CB C 6.612 8.157 1.620 1.00 . A A . 17 VAL CB 1 1
1 267 1 1 17 VAL CG1 C 6.978 7.195 0.499 1.00 . A A . 17 VAL CG1 1 1
1 268 1 1 17 VAL CG2 C 6.000 9.431 1.057 1.00 . A A . 17 VAL CG2 1 1
1 269 1 1 17 VAL H H 5.429 9.376 3.549 1.00 . A A . 17 VAL H 1 1
1 270 1 1 17 VAL HA H 4.771 7.164 2.072 1.00 . A A . 17 VAL HA 1 1
1 271 1 1 17 VAL HB H 7.517 8.421 2.147 1.00 . A A . 17 VAL HB 1 1
1 272 1 1 17 VAL HG11 H 7.661 7.686 -0.194 1.00 . A A . 17 VAL HG11 1 1
1 273 1 1 17 VAL HG12 H 6.075 6.896 -0.033 1.00 . A A . 17 VAL HG12 1 1
1 274 1 1 17 VAL HG13 H 7.460 6.313 0.920 1.00 . A A . 17 VAL HG13 1 1
1 275 1 1 17 VAL HG21 H 5.071 9.191 0.540 1.00 . A A . 17 VAL HG21 1 1
1 276 1 1 17 VAL HG22 H 6.697 9.890 0.356 1.00 . A A . 17 VAL HG22 1 1
1 277 1 1 17 VAL HG23 H 5.793 10.126 1.871 1.00 . A A . 17 VAL HG23 1 1
1 278 1 1 17 VAL N N 5.215 8.424 3.647 1.00 . A A . 17 VAL N 1 1
1 279 1 1 17 VAL O O 5.960 5.133 2.943 1.00 . A A . 17 VAL O 1 1
1 280 1 1 18 ASN C C 7.104 4.420 5.329 1.00 . A A . 18 ASN C 1 1
1 281 1 1 18 ASN CA C 8.060 5.442 4.725 1.00 . A A . 18 ASN CA 1 1
1 282 1 1 18 ASN CB C 8.974 6.009 5.814 1.00 . A A . 18 ASN CB 1 1
1 283 1 1 18 ASN CG C 10.415 5.564 5.648 1.00 . A A . 18 ASN CG 1 1
1 284 1 1 18 ASN H H 7.574 7.449 4.259 1.00 . A A . 18 ASN H 1 1
1 285 1 1 18 ASN HA H 8.667 4.955 3.977 1.00 . A A . 18 ASN HA 1 1
1 286 1 1 18 ASN HB2 H 8.937 7.097 5.771 1.00 . A A . 18 ASN HB2 1 1
1 287 1 1 18 ASN HB3 H 8.613 5.671 6.785 1.00 . A A . 18 ASN HB3 1 1
1 288 1 1 18 ASN HD21 H 11.022 7.458 5.634 1.00 . A A . 18 ASN HD21 1 1
1 289 1 1 18 ASN HD22 H 12.265 6.268 5.469 1.00 . A A . 18 ASN HD22 1 1
1 290 1 1 18 ASN N N 7.325 6.519 4.071 1.00 . A A . 18 ASN N 1 1
1 291 1 1 18 ASN ND2 N 11.326 6.528 5.576 1.00 . A A . 18 ASN ND2 1 1
1 292 1 1 18 ASN O O 7.160 3.236 5.003 1.00 . A A . 18 ASN O 1 1
1 293 1 1 18 ASN OD1 O 10.704 4.369 5.586 1.00 . A A . 18 ASN OD1 1 1
1 294 1 1 19 GLU C C 4.552 3.128 5.839 1.00 . A A . 19 GLU C 1 1
1 295 1 1 19 GLU CA C 5.257 4.013 6.863 1.00 . A A . 19 GLU CA 1 1
1 296 1 1 19 GLU CB C 4.227 4.841 7.632 1.00 . A A . 19 GLU CB 1 1
1 297 1 1 19 GLU CD C 3.791 6.479 9.505 1.00 . A A . 19 GLU CD 1 1
1 298 1 1 19 GLU CG C 4.813 5.601 8.810 1.00 . A A . 19 GLU CG 1 1
1 299 1 1 19 GLU H H 6.231 5.843 6.431 1.00 . A A . 19 GLU H 1 1
1 300 1 1 19 GLU HA H 5.792 3.384 7.556 1.00 . A A . 19 GLU HA 1 1
1 301 1 1 19 GLU HB2 H 3.782 5.561 6.945 1.00 . A A . 19 GLU HB2 1 1
1 302 1 1 19 GLU HB3 H 3.455 4.169 8.006 1.00 . A A . 19 GLU HB3 1 1
1 303 1 1 19 GLU HG2 H 5.202 4.882 9.530 1.00 . A A . 19 GLU HG2 1 1
1 304 1 1 19 GLU HG3 H 5.626 6.231 8.449 1.00 . A A . 19 GLU HG3 1 1
1 305 1 1 19 GLU N N 6.226 4.888 6.211 1.00 . A A . 19 GLU N 1 1
1 306 1 1 19 GLU O O 4.486 1.907 5.999 1.00 . A A . 19 GLU O 1 1
1 307 1 1 19 GLU OE1 O 3.224 7.368 8.838 1.00 . A A . 19 GLU OE1 1 1
1 308 1 1 19 GLU OE2 O 3.559 6.276 10.716 1.00 . A A . 19 GLU OE2 1 1
1 309 1 1 20 ILE C C 4.136 1.810 3.278 1.00 . A A . 20 ILE C 1 1
1 310 1 1 20 ILE CA C 3.327 3.017 3.739 1.00 . A A . 20 ILE CA 1 1
1 311 1 1 20 ILE CB C 3.033 3.917 2.525 1.00 . A A . 20 ILE CB 1 1
1 312 1 1 20 ILE CD1 C 0.795 4.709 3.444 1.00 . A A . 20 ILE CD1 1 1
1 313 1 1 20 ILE CG1 C 2.166 5.107 2.943 1.00 . A A . 20 ILE CG1 1 1
1 314 1 1 20 ILE CG2 C 2.350 3.118 1.426 1.00 . A A . 20 ILE CG2 1 1
1 315 1 1 20 ILE H H 4.113 4.723 4.716 1.00 . A A . 20 ILE H 1 1
1 316 1 1 20 ILE HA H 2.387 2.673 4.144 1.00 . A A . 20 ILE HA 1 1
1 317 1 1 20 ILE HB H 3.973 4.284 2.140 1.00 . A A . 20 ILE HB 1 1
1 318 1 1 20 ILE HD11 H 0.260 4.177 2.657 1.00 . A A . 20 ILE HD11 1 1
1 319 1 1 20 ILE HD12 H 0.236 5.602 3.722 1.00 . A A . 20 ILE HD12 1 1
1 320 1 1 20 ILE HD13 H 0.900 4.061 4.314 1.00 . A A . 20 ILE HD13 1 1
1 321 1 1 20 ILE HG12 H 2.681 5.646 3.738 1.00 . A A . 20 ILE HG12 1 1
1 322 1 1 20 ILE HG13 H 2.041 5.762 2.081 1.00 . A A . 20 ILE HG13 1 1
1 323 1 1 20 ILE HG21 H 2.149 3.768 0.575 1.00 . A A . 20 ILE HG21 1 1
1 324 1 1 20 ILE HG22 H 1.411 2.711 1.802 1.00 . A A . 20 ILE HG22 1 1
1 325 1 1 20 ILE HG23 H 3.000 2.301 1.113 1.00 . A A . 20 ILE HG23 1 1
1 326 1 1 20 ILE N N 4.027 3.749 4.789 1.00 . A A . 20 ILE N 1 1
1 327 1 1 20 ILE O O 3.604 0.709 3.135 1.00 . A A . 20 ILE O 1 1
1 328 1 1 21 LEU C C 6.135 -0.294 3.466 1.00 . A A . 21 LEU C 1 1
1 329 1 1 21 LEU CA C 6.312 0.952 2.605 1.00 . A A . 21 LEU CA 1 1
1 330 1 1 21 LEU CB C 7.770 1.415 2.652 1.00 . A A . 21 LEU CB 1 1
1 331 1 1 21 LEU CD1 C 9.555 3.054 2.006 1.00 . A A . 21 LEU CD1 1 1
1 332 1 1 21 LEU CD2 C 7.455 2.899 0.656 1.00 . A A . 21 LEU CD2 1 1
1 333 1 1 21 LEU CG C 8.057 2.790 2.049 1.00 . A A . 21 LEU CG 1 1
1 334 1 1 21 LEU H H 5.795 2.922 3.179 1.00 . A A . 21 LEU H 1 1
1 335 1 1 21 LEU HA H 6.055 0.708 1.584 1.00 . A A . 21 LEU HA 1 1
1 336 1 1 21 LEU HB2 H 8.079 1.438 3.697 1.00 . A A . 21 LEU HB2 1 1
1 337 1 1 21 LEU HB3 H 8.370 0.682 2.112 1.00 . A A . 21 LEU HB3 1 1
1 338 1 1 21 LEU HD11 H 9.739 4.037 1.574 1.00 . A A . 21 LEU HD11 1 1
1 339 1 1 21 LEU HD12 H 10.041 2.293 1.396 1.00 . A A . 21 LEU HD12 1 1
1 340 1 1 21 LEU HD13 H 9.959 3.021 3.018 1.00 . A A . 21 LEU HD13 1 1
1 341 1 1 21 LEU HD21 H 7.888 2.134 0.012 1.00 . A A . 21 LEU HD21 1 1
1 342 1 1 21 LEU HD22 H 7.670 3.885 0.243 1.00 . A A . 21 LEU HD22 1 1
1 343 1 1 21 LEU HD23 H 6.376 2.757 0.714 1.00 . A A . 21 LEU HD23 1 1
1 344 1 1 21 LEU HG H 7.604 3.551 2.671 1.00 . A A . 21 LEU HG 1 1
1 345 1 1 21 LEU N N 5.427 2.023 3.048 1.00 . A A . 21 LEU N 1 1
1 346 1 1 21 LEU O O 5.952 -1.396 2.951 1.00 . A A . 21 LEU O 1 1
1 347 1 1 22 ASN C C 4.811 -2.064 5.357 1.00 . A A . 22 ASN C 1 1
1 348 1 1 22 ASN CA C 6.030 -1.218 5.716 1.00 . A A . 22 ASN CA 1 1
1 349 1 1 22 ASN CB C 5.896 -0.693 7.146 1.00 . A A . 22 ASN CB 1 1
1 350 1 1 22 ASN CG C 7.112 -1.011 7.994 1.00 . A A . 22 ASN CG 1 1
1 351 1 1 22 ASN H H 6.336 0.793 5.133 1.00 . A A . 22 ASN H 1 1
1 352 1 1 22 ASN HA H 6.913 -1.835 5.649 1.00 . A A . 22 ASN HA 1 1
1 353 1 1 22 ASN HB2 H 5.767 0.389 7.111 1.00 . A A . 22 ASN HB2 1 1
1 354 1 1 22 ASN HB3 H 5.019 -1.150 7.606 1.00 . A A . 22 ASN HB3 1 1
1 355 1 1 22 ASN HD21 H 8.086 0.543 7.227 1.00 . A A . 22 ASN HD21 1 1
1 356 1 1 22 ASN HD22 H 8.956 -0.387 8.395 1.00 . A A . 22 ASN HD22 1 1
1 357 1 1 22 ASN N N 6.187 -0.110 4.782 1.00 . A A . 22 ASN N 1 1
1 358 1 1 22 ASN ND2 N 8.157 -0.203 7.859 1.00 . A A . 22 ASN ND2 1 1
1 359 1 1 22 ASN O O 4.928 -3.261 5.097 1.00 . A A . 22 ASN O 1 1
1 360 1 1 22 ASN OD1 O 7.111 -1.971 8.764 1.00 . A A . 22 ASN OD1 1 1
1 361 1 1 23 HIS C C 2.552 -2.926 3.725 1.00 . A A . 23 HIS C 1 1
1 362 1 1 23 HIS CA C 2.402 -2.124 5.015 1.00 . A A . 23 HIS CA 1 1
1 363 1 1 23 HIS CB C 1.254 -1.122 4.875 1.00 . A A . 23 HIS CB 1 1
1 364 1 1 23 HIS CD2 C 0.337 -0.364 7.179 1.00 . A A . 23 HIS CD2 1 1
1 365 1 1 23 HIS CE1 C 1.416 1.537 7.343 1.00 . A A . 23 HIS CE1 1 1
1 366 1 1 23 HIS CG C 1.093 -0.227 6.065 1.00 . A A . 23 HIS CG 1 1
1 367 1 1 23 HIS H H 3.614 -0.476 5.558 1.00 . A A . 23 HIS H 1 1
1 368 1 1 23 HIS HA H 2.178 -2.804 5.823 1.00 . A A . 23 HIS HA 1 1
1 369 1 1 23 HIS HB2 H 1.443 -0.501 4.000 1.00 . A A . 23 HIS HB2 1 1
1 370 1 1 23 HIS HB3 H 0.327 -1.677 4.733 1.00 . A A . 23 HIS HB3 1 1
1 371 1 1 23 HIS HD1 H 2.385 1.357 5.550 1.00 . A A . 23 HIS HD1 1 1
1 372 1 1 23 HIS HD2 H -0.317 -1.191 7.414 1.00 . A A . 23 HIS HD2 1 1
1 373 1 1 23 HIS HE1 H 1.780 2.485 7.714 1.00 . A A . 23 HIS HE1 1 1
1 374 1 1 23 HIS N N 3.642 -1.431 5.343 1.00 . A A . 23 HIS N 1 1
1 375 1 1 23 HIS ND1 N 1.757 0.975 6.198 1.00 . A A . 23 HIS ND1 1 1
1 376 1 1 23 HIS NE2 N 0.555 0.746 7.957 1.00 . A A . 23 HIS NE2 1 1
1 377 1 1 23 HIS O O 2.355 -4.140 3.712 1.00 . A A . 23 HIS O 1 1
1 378 1 1 24 MET C C 3.959 -4.127 1.480 1.00 . A A . 24 MET C 1 1
1 379 1 1 24 MET CA C 3.081 -2.888 1.350 1.00 . A A . 24 MET CA 1 1
1 380 1 1 24 MET CB C 3.700 -1.911 0.348 1.00 . A A . 24 MET CB 1 1
1 381 1 1 24 MET CE C 0.898 -1.545 -1.307 1.00 . A A . 24 MET CE 1 1
1 382 1 1 24 MET CG C 2.970 -0.581 0.262 1.00 . A A . 24 MET CG 1 1
1 383 1 1 24 MET H H 3.047 -1.270 2.717 1.00 . A A . 24 MET H 1 1
1 384 1 1 24 MET HA H 2.106 -3.186 0.993 1.00 . A A . 24 MET HA 1 1
1 385 1 1 24 MET HB2 H 4.731 -1.719 0.646 1.00 . A A . 24 MET HB2 1 1
1 386 1 1 24 MET HB3 H 3.687 -2.375 -0.638 1.00 . A A . 24 MET HB3 1 1
1 387 1 1 24 MET HE1 H 0.330 -1.504 -2.236 1.00 . A A . 24 MET HE1 1 1
1 388 1 1 24 MET HE2 H 0.233 -1.346 -0.466 1.00 . A A . 24 MET HE2 1 1
1 389 1 1 24 MET HE3 H 1.338 -2.536 -1.195 1.00 . A A . 24 MET HE3 1 1
1 390 1 1 24 MET HG2 H 2.195 -0.559 1.028 1.00 . A A . 24 MET HG2 1 1
1 391 1 1 24 MET HG3 H 3.685 0.221 0.444 1.00 . A A . 24 MET HG3 1 1
1 392 1 1 24 MET N N 2.903 -2.238 2.645 1.00 . A A . 24 MET N 1 1
1 393 1 1 24 MET O O 3.551 -5.231 1.120 1.00 . A A . 24 MET O 1 1
1 394 1 1 24 MET SD S 2.199 -0.313 -1.346 1.00 . A A . 24 MET SD 1 1
1 395 1 1 25 LYS C C 5.427 -6.228 2.852 1.00 . A A . 25 LYS C 1 1
1 396 1 1 25 LYS CA C 6.106 -5.041 2.175 1.00 . A A . 25 LYS CA 1 1
1 397 1 1 25 LYS CB C 7.308 -4.587 3.005 1.00 . A A . 25 LYS CB 1 1
1 398 1 1 25 LYS CD C 9.429 -3.245 3.112 1.00 . A A . 25 LYS CD 1 1
1 399 1 1 25 LYS CE C 10.375 -2.330 2.349 1.00 . A A . 25 LYS CE 1 1
1 400 1 1 25 LYS CG C 8.205 -3.595 2.283 1.00 . A A . 25 LYS CG 1 1
1 401 1 1 25 LYS H H 5.438 -3.036 2.265 1.00 . A A . 25 LYS H 1 1
1 402 1 1 25 LYS HA H 6.448 -5.347 1.198 1.00 . A A . 25 LYS HA 1 1
1 403 1 1 25 LYS HB2 H 6.939 -4.118 3.917 1.00 . A A . 25 LYS HB2 1 1
1 404 1 1 25 LYS HB3 H 7.901 -5.465 3.261 1.00 . A A . 25 LYS HB3 1 1
1 405 1 1 25 LYS HD2 H 9.107 -2.741 4.023 1.00 . A A . 25 LYS HD2 1 1
1 406 1 1 25 LYS HD3 H 9.956 -4.163 3.371 1.00 . A A . 25 LYS HD3 1 1
1 407 1 1 25 LYS HE2 H 10.081 -2.316 1.299 1.00 . A A . 25 LYS HE2 1 1
1 408 1 1 25 LYS HE3 H 10.301 -1.324 2.761 1.00 . A A . 25 LYS HE3 1 1
1 409 1 1 25 LYS HG2 H 8.530 -4.033 1.339 1.00 . A A . 25 LYS HG2 1 1
1 410 1 1 25 LYS HG3 H 7.639 -2.685 2.086 1.00 . A A . 25 LYS HG3 1 1
1 411 1 1 25 LYS HZ1 H 12.182 -2.533 3.375 1.00 . A A . 25 LYS HZ1 1 1
1 412 1 1 25 LYS HZ2 H 12.361 -2.339 1.704 1.00 . A A . 25 LYS HZ2 1 1
1 413 1 1 25 LYS HZ3 H 11.838 -3.820 2.333 1.00 . A A . 25 LYS HZ3 1 1
1 414 1 1 25 LYS N N 5.168 -3.938 1.997 1.00 . A A . 25 LYS N 1 1
1 415 1 1 25 LYS NZ N 11.789 -2.788 2.447 1.00 . A A . 25 LYS NZ 1 1
1 416 1 1 25 LYS O O 5.476 -7.352 2.352 1.00 . A A . 25 LYS O 1 1
1 417 1 1 26 ARG C C 3.212 -7.842 3.815 1.00 . A A . 26 ARG C 1 1
1 418 1 1 26 ARG CA C 4.103 -7.015 4.737 1.00 . A A . 26 ARG CA 1 1
1 419 1 1 26 ARG CB C 3.263 -6.403 5.860 1.00 . A A . 26 ARG CB 1 1
1 420 1 1 26 ARG CD C 4.791 -6.772 7.821 1.00 . A A . 26 ARG CD 1 1
1 421 1 1 26 ARG CG C 4.093 -5.740 6.948 1.00 . A A . 26 ARG CG 1 1
1 422 1 1 26 ARG CZ C 6.545 -6.837 9.542 1.00 . A A . 26 ARG CZ 1 1
1 423 1 1 26 ARG H H 4.787 -5.052 4.338 1.00 . A A . 26 ARG H 1 1
1 424 1 1 26 ARG HA H 4.849 -7.662 5.169 1.00 . A A . 26 ARG HA 1 1
1 425 1 1 26 ARG HB2 H 2.601 -5.653 5.426 1.00 . A A . 26 ARG HB2 1 1
1 426 1 1 26 ARG HB3 H 2.667 -7.194 6.315 1.00 . A A . 26 ARG HB3 1 1
1 427 1 1 26 ARG HD2 H 4.063 -7.201 8.510 1.00 . A A . 26 ARG HD2 1 1
1 428 1 1 26 ARG HD3 H 5.195 -7.558 7.183 1.00 . A A . 26 ARG HD3 1 1
1 429 1 1 26 ARG HE H 6.133 -5.257 8.396 1.00 . A A . 26 ARG HE 1 1
1 430 1 1 26 ARG HG2 H 4.845 -5.103 6.482 1.00 . A A . 26 ARG HG2 1 1
1 431 1 1 26 ARG HG3 H 3.438 -5.132 7.572 1.00 . A A . 26 ARG HG3 1 1
1 432 1 1 26 ARG HH11 H 5.492 -8.548 9.336 1.00 . A A . 26 ARG HH11 1 1
1 433 1 1 26 ARG HH12 H 6.732 -8.581 10.545 1.00 . A A . 26 ARG HH12 1 1
1 434 1 1 26 ARG HH21 H 7.767 -5.289 9.984 1.00 . A A . 26 ARG HH21 1 1
1 435 1 1 26 ARG HH22 H 8.026 -6.728 10.914 1.00 . A A . 26 ARG HH22 1 1
1 436 1 1 26 ARG N N 4.790 -5.968 3.990 1.00 . A A . 26 ARG N 1 1
1 437 1 1 26 ARG NE N 5.883 -6.183 8.594 1.00 . A A . 26 ARG NE 1 1
1 438 1 1 26 ARG NH1 N 6.230 -8.092 9.831 1.00 . A A . 26 ARG NH1 1 1
1 439 1 1 26 ARG NH2 N 7.527 -6.235 10.201 1.00 . A A . 26 ARG NH2 1 1
1 440 1 1 26 ARG O O 3.085 -9.055 3.982 1.00 . A A . 26 ARG O 1 1
1 441 1 1 27 ALA C C 2.453 -8.966 1.160 1.00 . A A . 27 ALA C 1 1
1 442 1 1 27 ALA CA C 1.716 -7.850 1.894 1.00 . A A . 27 ALA CA 1 1
1 443 1 1 27 ALA CB C 1.146 -6.849 0.900 1.00 . A A . 27 ALA CB 1 1
1 444 1 1 27 ALA H H 2.735 -6.210 2.761 1.00 . A A . 27 ALA H 1 1
1 445 1 1 27 ALA HA H 0.893 -8.279 2.447 1.00 . A A . 27 ALA HA 1 1
1 446 1 1 27 ALA HB1 H 0.492 -7.366 0.198 1.00 . A A . 27 ALA HB1 1 1
1 447 1 1 27 ALA HB2 H 1.961 -6.374 0.354 1.00 . A A . 27 ALA HB2 1 1
1 448 1 1 27 ALA HB3 H 0.576 -6.089 1.435 1.00 . A A . 27 ALA HB3 1 1
1 449 1 1 27 ALA N N 2.594 -7.177 2.842 1.00 . A A . 27 ALA N 1 1
1 450 1 1 27 ALA O O 1.947 -10.081 1.034 1.00 . A A . 27 ALA O 1 1
1 451 1 1 28 THR C C 4.905 -10.767 0.871 1.00 . A A . 28 THR C 1 1
1 452 1 1 28 THR CA C 4.458 -9.633 -0.047 1.00 . A A . 28 THR CA 1 1
1 453 1 1 28 THR CB C 5.703 -8.979 -0.677 1.00 . A A . 28 THR CB 1 1
1 454 1 1 28 THR CG2 C 5.312 -7.782 -1.530 1.00 . A A . 28 THR CG2 1 1
1 455 1 1 28 THR H H 4.002 -7.752 0.808 1.00 . A A . 28 THR H 1 1
1 456 1 1 28 THR HA H 3.852 -10.043 -0.842 1.00 . A A . 28 THR HA 1 1
1 457 1 1 28 THR HB H 6.193 -9.706 -1.306 1.00 . A A . 28 THR HB 1 1
1 458 1 1 28 THR HG1 H 6.311 -7.728 0.721 1.00 . A A . 28 THR HG1 1 1
1 459 1 1 28 THR HG21 H 4.644 -8.107 -2.328 1.00 . A A . 28 THR HG21 1 1
1 460 1 1 28 THR HG22 H 6.207 -7.337 -1.964 1.00 . A A . 28 THR HG22 1 1
1 461 1 1 28 THR HG23 H 4.804 -7.044 -0.910 1.00 . A A . 28 THR HG23 1 1
1 462 1 1 28 THR N N 3.653 -8.658 0.676 1.00 . A A . 28 THR N 1 1
1 463 1 1 28 THR O O 5.225 -11.862 0.407 1.00 . A A . 28 THR O 1 1
1 464 1 1 28 THR OG1 O 6.609 -8.562 0.350 1.00 . A A . 28 THR OG1 1 1
1 465 1 1 29 GLN C C 4.200 -12.491 3.415 1.00 . A A . 29 GLN C 1 1
1 466 1 1 29 GLN CA C 5.326 -11.496 3.153 1.00 . A A . 29 GLN CA 1 1
1 467 1 1 29 GLN CB C 5.737 -10.819 4.461 1.00 . A A . 29 GLN CB 1 1
1 468 1 1 29 GLN CD C 7.562 -9.274 3.640 1.00 . A A . 29 GLN CD 1 1
1 469 1 1 29 GLN CG C 7.213 -10.458 4.520 1.00 . A A . 29 GLN CG 1 1
1 470 1 1 29 GLN H H 4.652 -9.607 2.478 1.00 . A A . 29 GLN H 1 1
1 471 1 1 29 GLN HA H 6.174 -12.029 2.752 1.00 . A A . 29 GLN HA 1 1
1 472 1 1 29 GLN HB2 H 5.154 -9.905 4.574 1.00 . A A . 29 GLN HB2 1 1
1 473 1 1 29 GLN HB3 H 5.515 -11.497 5.285 1.00 . A A . 29 GLN HB3 1 1
1 474 1 1 29 GLN HE21 H 8.208 -10.497 2.212 1.00 . A A . 29 GLN HE21 1 1
1 475 1 1 29 GLN HE22 H 8.316 -8.807 1.861 1.00 . A A . 29 GLN HE22 1 1
1 476 1 1 29 GLN HG2 H 7.471 -10.214 5.551 1.00 . A A . 29 GLN HG2 1 1
1 477 1 1 29 GLN HG3 H 7.796 -11.319 4.193 1.00 . A A . 29 GLN HG3 1 1
1 478 1 1 29 GLN N N 4.919 -10.497 2.172 1.00 . A A . 29 GLN N 1 1
1 479 1 1 29 GLN NE2 N 8.082 -9.554 2.452 1.00 . A A . 29 GLN NE2 1 1
1 480 1 1 29 GLN O O 4.410 -13.529 4.044 1.00 . A A . 29 GLN O 1 1
1 481 1 1 29 GLN OE1 O 7.366 -8.121 4.026 1.00 . A A . 29 GLN OE1 1 1
1 482 1 1 30 ILE C C 1.038 -13.146 1.824 1.00 . A A . 30 ILE C 1 1
1 483 1 1 30 ILE CA C 1.848 -13.033 3.111 1.00 . A A . 30 ILE CA 1 1
1 484 1 1 30 ILE CB C 0.932 -12.520 4.238 1.00 . A A . 30 ILE CB 1 1
1 485 1 1 30 ILE CD1 C 2.347 -13.561 6.081 1.00 . A A . 30 ILE CD1 1 1
1 486 1 1 30 ILE CG1 C 1.740 -12.296 5.518 1.00 . A A . 30 ILE CG1 1 1
1 487 1 1 30 ILE CG2 C -0.203 -13.502 4.488 1.00 . A A . 30 ILE CG2 1 1
1 488 1 1 30 ILE H H 2.902 -11.327 2.438 1.00 . A A . 30 ILE H 1 1
1 489 1 1 30 ILE HA H 2.206 -14.015 3.384 1.00 . A A . 30 ILE HA 1 1
1 490 1 1 30 ILE HB H 0.502 -11.584 3.923 1.00 . A A . 30 ILE HB 1 1
1 491 1 1 30 ILE HD11 H 1.554 -14.271 6.317 1.00 . A A . 30 ILE HD11 1 1
1 492 1 1 30 ILE HD12 H 2.905 -13.325 6.987 1.00 . A A . 30 ILE HD12 1 1
1 493 1 1 30 ILE HD13 H 3.020 -14.000 5.345 1.00 . A A . 30 ILE HD13 1 1
1 494 1 1 30 ILE HG12 H 2.546 -11.596 5.298 1.00 . A A . 30 ILE HG12 1 1
1 495 1 1 30 ILE HG13 H 1.080 -11.866 6.271 1.00 . A A . 30 ILE HG13 1 1
1 496 1 1 30 ILE HG21 H -0.841 -13.125 5.287 1.00 . A A . 30 ILE HG21 1 1
1 497 1 1 30 ILE HG22 H 0.209 -14.468 4.778 1.00 . A A . 30 ILE HG22 1 1
1 498 1 1 30 ILE HG23 H -0.791 -13.617 3.578 1.00 . A A . 30 ILE HG23 1 1
1 499 1 1 30 ILE N N 3.007 -12.167 2.930 1.00 . A A . 30 ILE N 1 1
1 500 1 1 30 ILE O O -0.092 -12.666 1.728 1.00 . A A . 30 ILE O 1 1
1 501 1 1 31 PRO C C -0.193 -14.963 -0.415 1.00 . A A . 31 PRO C 1 1
1 502 1 1 31 PRO CA C 0.976 -13.987 -0.491 1.00 . A A . 31 PRO CA 1 1
1 503 1 1 31 PRO CB C 2.095 -14.560 -1.366 1.00 . A A . 31 PRO CB 1 1
1 504 1 1 31 PRO CD C 2.972 -14.393 0.852 1.00 . A A . 31 PRO CD 1 1
1 505 1 1 31 PRO CG C 3.030 -15.213 -0.406 1.00 . A A . 31 PRO CG 1 1
1 506 1 1 31 PRO HA H 0.636 -13.051 -0.906 1.00 . A A . 31 PRO HA 1 1
1 507 1 1 31 PRO HB2 H 1.696 -15.290 -2.071 1.00 . A A . 31 PRO HB2 1 1
1 508 1 1 31 PRO HB3 H 2.600 -13.764 -1.913 1.00 . A A . 31 PRO HB3 1 1
1 509 1 1 31 PRO HD2 H 3.091 -15.023 1.734 1.00 . A A . 31 PRO HD2 1 1
1 510 1 1 31 PRO HD3 H 3.741 -13.621 0.850 1.00 . A A . 31 PRO HD3 1 1
1 511 1 1 31 PRO HG2 H 2.713 -16.236 -0.206 1.00 . A A . 31 PRO HG2 1 1
1 512 1 1 31 PRO HG3 H 4.043 -15.218 -0.808 1.00 . A A . 31 PRO HG3 1 1
1 513 1 1 31 PRO N N 1.627 -13.796 0.809 1.00 . A A . 31 PRO N 1 1
1 514 1 1 31 PRO O O -0.826 -15.268 -1.426 1.00 . A A . 31 PRO O 1 1
1 515 1 1 32 SER C C -2.842 -15.907 0.316 1.00 . A A . 32 SER C 1 1
1 516 1 1 32 SER CA C -1.567 -16.393 0.997 1.00 . A A . 32 SER CA 1 1
1 517 1 1 32 SER CB C -1.820 -16.595 2.491 1.00 . A A . 32 SER CB 1 1
1 518 1 1 32 SER H H 0.066 -15.168 1.558 1.00 . A A . 32 SER H 1 1
1 519 1 1 32 SER HA H -1.277 -17.337 0.558 1.00 . A A . 32 SER HA 1 1
1 520 1 1 32 SER HB2 H -0.950 -17.077 2.937 1.00 . A A . 32 SER HB2 1 1
1 521 1 1 32 SER HB3 H -1.977 -15.623 2.959 1.00 . A A . 32 SER HB3 1 1
1 522 1 1 32 SER HG H -2.743 -18.322 2.531 1.00 . A A . 32 SER HG 1 1
1 523 1 1 32 SER N N -0.476 -15.449 0.790 1.00 . A A . 32 SER N 1 1
1 524 1 1 32 SER O O -3.572 -16.690 -0.295 1.00 . A A . 32 SER O 1 1
1 525 1 1 32 SER OG O -2.961 -17.405 2.713 1.00 . A A . 32 SER OG 1 1
1 526 1 1 33 TYR C C -4.444 -14.456 -1.633 1.00 . A A . 33 TYR C 1 1
1 527 1 1 33 TYR CA C -4.294 -14.016 -0.179 1.00 . A A . 33 TYR CA 1 1
1 528 1 1 33 TYR CB C -4.224 -12.491 -0.101 1.00 . A A . 33 TYR CB 1 1
1 529 1 1 33 TYR CD1 C -3.004 -11.788 -2.198 1.00 . A A . 33 TYR CD1 1 1
1 530 1 1 33 TYR CD2 C -1.918 -11.460 -0.101 1.00 . A A . 33 TYR CD2 1 1
1 531 1 1 33 TYR CE1 C -1.912 -11.253 -2.853 1.00 . A A . 33 TYR CE1 1 1
1 532 1 1 33 TYR CE2 C -0.823 -10.921 -0.748 1.00 . A A . 33 TYR CE2 1 1
1 533 1 1 33 TYR CG C -3.027 -11.902 -0.813 1.00 . A A . 33 TYR CG 1 1
1 534 1 1 33 TYR CZ C -0.825 -10.819 -2.124 1.00 . A A . 33 TYR CZ 1 1
1 535 1 1 33 TYR H H -2.487 -14.036 0.923 1.00 . A A . 33 TYR H 1 1
1 536 1 1 33 TYR HA H -5.153 -14.356 0.378 1.00 . A A . 33 TYR HA 1 1
1 537 1 1 33 TYR HB2 H -5.128 -12.081 -0.551 1.00 . A A . 33 TYR HB2 1 1
1 538 1 1 33 TYR HB3 H -4.177 -12.202 0.949 1.00 . A A . 33 TYR HB3 1 1
1 539 1 1 33 TYR HD1 H -3.857 -12.129 -2.766 1.00 . A A . 33 TYR HD1 1 1
1 540 1 1 33 TYR HD2 H -1.920 -11.541 0.976 1.00 . A A . 33 TYR HD2 1 1
1 541 1 1 33 TYR HE1 H -1.913 -11.171 -3.930 1.00 . A A . 33 TYR HE1 1 1
1 542 1 1 33 TYR HE2 H 0.029 -10.583 -0.177 1.00 . A A . 33 TYR HE2 1 1
1 543 1 1 33 TYR HH H 0.950 -10.081 -2.131 1.00 . A A . 33 TYR HH 1 1
1 544 1 1 33 TYR N N -3.104 -14.609 0.423 1.00 . A A . 33 TYR N 1 1
1 545 1 1 33 TYR O O -5.554 -14.539 -2.157 1.00 . A A . 33 TYR O 1 1
1 546 1 1 33 TYR OH O 0.265 -10.284 -2.770 1.00 . A A . 33 TYR OH 1 1
1 547 1 1 34 LYS C C -4.340 -16.285 -3.892 1.00 . A A . 34 LYS C 1 1
1 548 1 1 34 LYS CA C -3.320 -15.171 -3.671 1.00 . A A . 34 LYS CA 1 1
1 549 1 1 34 LYS CB C -1.926 -15.653 -4.079 1.00 . A A . 34 LYS CB 1 1
1 550 1 1 34 LYS CD C -0.976 -13.925 -5.634 1.00 . A A . 34 LYS CD 1 1
1 551 1 1 34 LYS CE C 0.299 -13.162 -5.964 1.00 . A A . 34 LYS CE 1 1
1 552 1 1 34 LYS CG C -0.918 -14.530 -4.241 1.00 . A A . 34 LYS CG 1 1
1 553 1 1 34 LYS H H -2.462 -14.653 -1.807 1.00 . A A . 34 LYS H 1 1
1 554 1 1 34 LYS HA H -3.593 -14.324 -4.282 1.00 . A A . 34 LYS HA 1 1
1 555 1 1 34 LYS HB2 H -1.560 -16.337 -3.313 1.00 . A A . 34 LYS HB2 1 1
1 556 1 1 34 LYS HB3 H -2.009 -16.181 -5.029 1.00 . A A . 34 LYS HB3 1 1
1 557 1 1 34 LYS HD2 H -1.108 -14.725 -6.362 1.00 . A A . 34 LYS HD2 1 1
1 558 1 1 34 LYS HD3 H -1.822 -13.240 -5.688 1.00 . A A . 34 LYS HD3 1 1
1 559 1 1 34 LYS HE2 H 1.153 -13.823 -5.818 1.00 . A A . 34 LYS HE2 1 1
1 560 1 1 34 LYS HE3 H 0.259 -12.844 -7.006 1.00 . A A . 34 LYS HE3 1 1
1 561 1 1 34 LYS HG2 H -1.134 -13.752 -3.508 1.00 . A A . 34 LYS HG2 1 1
1 562 1 1 34 LYS HG3 H 0.083 -14.925 -4.068 1.00 . A A . 34 LYS HG3 1 1
1 563 1 1 34 LYS HZ1 H 0.384 -12.228 -4.097 1.00 . A A . 34 LYS HZ1 1 1
1 564 1 1 34 LYS HZ2 H -0.268 -11.258 -5.319 1.00 . A A . 34 LYS HZ2 1 1
1 565 1 1 34 LYS HZ3 H 1.399 -11.534 -5.259 1.00 . A A . 34 LYS HZ3 1 1
1 566 1 1 34 LYS N N -3.317 -14.739 -2.279 1.00 . A A . 34 LYS N 1 1
1 567 1 1 34 LYS NZ N 0.467 -11.960 -5.099 1.00 . A A . 34 LYS NZ 1 1
1 568 1 1 34 LYS O O -5.077 -16.279 -4.878 1.00 . A A . 34 LYS O 1 1
1 569 1 1 35 LYS C C -6.748 -17.860 -3.143 1.00 . A A . 35 LYS C 1 1
1 570 1 1 35 LYS CA C -5.308 -18.357 -3.059 1.00 . A A . 35 LYS CA 1 1
1 571 1 1 35 LYS CB C -5.147 -19.281 -1.849 1.00 . A A . 35 LYS CB 1 1
1 572 1 1 35 LYS CD C -4.468 -21.556 -2.672 1.00 . A A . 35 LYS CD 1 1
1 573 1 1 35 LYS CE C -5.052 -22.539 -1.670 1.00 . A A . 35 LYS CE 1 1
1 574 1 1 35 LYS CG C -4.008 -20.276 -1.993 1.00 . A A . 35 LYS CG 1 1
1 575 1 1 35 LYS H H -3.765 -17.187 -2.202 1.00 . A A . 35 LYS H 1 1
1 576 1 1 35 LYS HA H -5.077 -18.908 -3.956 1.00 . A A . 35 LYS HA 1 1
1 577 1 1 35 LYS HB2 H -4.959 -18.667 -0.969 1.00 . A A . 35 LYS HB2 1 1
1 578 1 1 35 LYS HB3 H -6.075 -19.836 -1.713 1.00 . A A . 35 LYS HB3 1 1
1 579 1 1 35 LYS HD2 H -5.230 -21.310 -3.412 1.00 . A A . 35 LYS HD2 1 1
1 580 1 1 35 LYS HD3 H -3.615 -22.020 -3.168 1.00 . A A . 35 LYS HD3 1 1
1 581 1 1 35 LYS HE2 H -4.257 -22.881 -1.007 1.00 . A A . 35 LYS HE2 1 1
1 582 1 1 35 LYS HE3 H -5.820 -22.032 -1.086 1.00 . A A . 35 LYS HE3 1 1
1 583 1 1 35 LYS HG2 H -3.216 -19.824 -2.590 1.00 . A A . 35 LYS HG2 1 1
1 584 1 1 35 LYS HG3 H -3.623 -20.519 -1.003 1.00 . A A . 35 LYS HG3 1 1
1 585 1 1 35 LYS HZ1 H -4.950 -24.474 -2.452 1.00 . A A . 35 LYS HZ1 1 1
1 586 1 1 35 LYS HZ2 H -6.012 -23.454 -3.284 1.00 . A A . 35 LYS HZ2 1 1
1 587 1 1 35 LYS HZ3 H -6.452 -24.088 -1.777 1.00 . A A . 35 LYS HZ3 1 1
1 588 1 1 35 LYS N N -4.378 -17.238 -2.967 1.00 . A A . 35 LYS N 1 1
1 589 1 1 35 LYS NZ N -5.660 -23.722 -2.343 1.00 . A A . 35 LYS NZ 1 1
1 590 1 1 35 LYS O O -7.556 -18.395 -3.904 1.00 . A A . 35 LYS O 1 1
1 591 1 1 36 LEU C C -8.820 -15.817 -3.745 1.00 . A A . 36 LEU C 1 1
1 592 1 1 36 LEU CA C -8.407 -16.266 -2.347 1.00 . A A . 36 LEU CA 1 1
1 593 1 1 36 LEU CB C -8.472 -15.083 -1.378 1.00 . A A . 36 LEU CB 1 1
1 594 1 1 36 LEU CD1 C -7.924 -14.045 0.837 1.00 . A A . 36 LEU CD1 1 1
1 595 1 1 36 LEU CD2 C -8.694 -16.422 0.728 1.00 . A A . 36 LEU CD2 1 1
1 596 1 1 36 LEU CG C -7.907 -15.329 0.021 1.00 . A A . 36 LEU CG 1 1
1 597 1 1 36 LEU H H -6.379 -16.452 -1.773 1.00 . A A . 36 LEU H 1 1
1 598 1 1 36 LEU HA H -9.088 -17.033 -2.011 1.00 . A A . 36 LEU HA 1 1
1 599 1 1 36 LEU HB2 H -7.915 -14.258 -1.822 1.00 . A A . 36 LEU HB2 1 1
1 600 1 1 36 LEU HB3 H -9.519 -14.799 -1.269 1.00 . A A . 36 LEU HB3 1 1
1 601 1 1 36 LEU HD11 H -7.518 -14.239 1.830 1.00 . A A . 36 LEU HD11 1 1
1 602 1 1 36 LEU HD12 H -8.949 -13.685 0.928 1.00 . A A . 36 LEU HD12 1 1
1 603 1 1 36 LEU HD13 H -7.317 -13.289 0.339 1.00 . A A . 36 LEU HD13 1 1
1 604 1 1 36 LEU HD21 H -9.738 -16.120 0.816 1.00 . A A . 36 LEU HD21 1 1
1 605 1 1 36 LEU HD22 H -8.278 -16.584 1.722 1.00 . A A . 36 LEU HD22 1 1
1 606 1 1 36 LEU HD23 H -8.631 -17.346 0.153 1.00 . A A . 36 LEU HD23 1 1
1 607 1 1 36 LEU HG H -6.881 -15.656 -0.064 1.00 . A A . 36 LEU HG 1 1
1 608 1 1 36 LEU N N -7.064 -16.835 -2.359 1.00 . A A . 36 LEU N 1 1
1 609 1 1 36 LEU O O -9.723 -16.396 -4.351 1.00 . A A . 36 LEU O 1 1
1 610 1 1 37 ILE C C -8.399 -15.365 -6.629 1.00 . A A . 37 ILE C 1 1
1 611 1 1 37 ILE CA C -8.450 -14.261 -5.577 1.00 . A A . 37 ILE CA 1 1
1 612 1 1 37 ILE CB C -7.468 -13.144 -5.974 1.00 . A A . 37 ILE CB 1 1
1 613 1 1 37 ILE CD1 C -4.996 -12.581 -6.192 1.00 . A A . 37 ILE CD1 1 1
1 614 1 1 37 ILE CG1 C -6.025 -13.607 -5.771 1.00 . A A . 37 ILE CG1 1 1
1 615 1 1 37 ILE CG2 C -7.746 -11.884 -5.167 1.00 . A A . 37 ILE CG2 1 1
1 616 1 1 37 ILE H H -7.446 -14.365 -3.718 1.00 . A A . 37 ILE H 1 1
1 617 1 1 37 ILE HA H -9.449 -13.846 -5.557 1.00 . A A . 37 ILE HA 1 1
1 618 1 1 37 ILE HB H -7.623 -12.914 -7.018 1.00 . A A . 37 ILE HB 1 1
1 619 1 1 37 ILE HD11 H -5.119 -12.355 -7.251 1.00 . A A . 37 ILE HD11 1 1
1 620 1 1 37 ILE HD12 H -3.995 -12.977 -6.020 1.00 . A A . 37 ILE HD12 1 1
1 621 1 1 37 ILE HD13 H -5.131 -11.670 -5.609 1.00 . A A . 37 ILE HD13 1 1
1 622 1 1 37 ILE HG12 H -5.879 -13.827 -4.714 1.00 . A A . 37 ILE HG12 1 1
1 623 1 1 37 ILE HG13 H -5.868 -14.513 -6.357 1.00 . A A . 37 ILE HG13 1 1
1 624 1 1 37 ILE HG21 H -7.044 -11.103 -5.459 1.00 . A A . 37 ILE HG21 1 1
1 625 1 1 37 ILE HG22 H -7.629 -12.099 -4.105 1.00 . A A . 37 ILE HG22 1 1
1 626 1 1 37 ILE HG23 H -8.765 -11.546 -5.359 1.00 . A A . 37 ILE HG23 1 1
1 627 1 1 37 ILE N N -8.154 -14.785 -4.250 1.00 . A A . 37 ILE N 1 1
1 628 1 1 37 ILE O O -9.150 -15.344 -7.602 1.00 . A A . 37 ILE O 1 1
1 629 1 1 38 MET C C -8.500 -18.442 -7.189 1.00 . A A . 38 MET C 1 1
1 630 1 1 38 MET CA C -7.358 -17.443 -7.352 1.00 . A A . 38 MET CA 1 1
1 631 1 1 38 MET CB C -6.016 -18.143 -7.130 1.00 . A A . 38 MET CB 1 1
1 632 1 1 38 MET CE C -2.921 -16.819 -9.596 1.00 . A A . 38 MET CE 1 1
1 633 1 1 38 MET CG C -4.825 -17.356 -7.656 1.00 . A A . 38 MET CG 1 1
1 634 1 1 38 MET H H -6.935 -16.287 -5.628 1.00 . A A . 38 MET H 1 1
1 635 1 1 38 MET HA H -7.384 -17.044 -8.354 1.00 . A A . 38 MET HA 1 1
1 636 1 1 38 MET HB2 H -5.881 -18.298 -6.060 1.00 . A A . 38 MET HB2 1 1
1 637 1 1 38 MET HB3 H -6.043 -19.108 -7.637 1.00 . A A . 38 MET HB3 1 1
1 638 1 1 38 MET HE1 H -2.553 -16.962 -10.612 1.00 . A A . 38 MET HE1 1 1
1 639 1 1 38 MET HE2 H -2.170 -17.165 -8.886 1.00 . A A . 38 MET HE2 1 1
1 640 1 1 38 MET HE3 H -3.118 -15.760 -9.428 1.00 . A A . 38 MET HE3 1 1
1 641 1 1 38 MET HG2 H -5.052 -16.292 -7.587 1.00 . A A . 38 MET HG2 1 1
1 642 1 1 38 MET HG3 H -3.956 -17.583 -7.038 1.00 . A A . 38 MET HG3 1 1
1 643 1 1 38 MET N N -7.506 -16.327 -6.423 1.00 . A A . 38 MET N 1 1
1 644 1 1 38 MET O O -9.383 -18.257 -6.352 1.00 . A A . 38 MET O 1 1
1 645 1 1 38 MET SD S -4.434 -17.753 -9.370 1.00 . A A . 38 MET SD 1 1
1 646 1 1 39 TYR C C -9.588 -21.143 -6.546 1.00 . A A . 39 TYR C 1 1
1 647 1 1 39 TYR CA C -9.506 -20.525 -7.938 1.00 . A A . 39 TYR CA 1 1
1 648 1 1 39 TYR CB C -9.228 -21.613 -8.977 1.00 . A A . 39 TYR CB 1 1
1 649 1 1 39 TYR CD1 C -6.725 -21.901 -9.146 1.00 . A A . 39 TYR CD1 1 1
1 650 1 1 39 TYR CD2 C -7.981 -23.600 -8.042 1.00 . A A . 39 TYR CD2 1 1
1 651 1 1 39 TYR CE1 C -5.559 -22.605 -8.911 1.00 . A A . 39 TYR CE1 1 1
1 652 1 1 39 TYR CE2 C -6.819 -24.310 -7.803 1.00 . A A . 39 TYR CE2 1 1
1 653 1 1 39 TYR CG C -7.954 -22.386 -8.717 1.00 . A A . 39 TYR CG 1 1
1 654 1 1 39 TYR CZ C -5.611 -23.808 -8.240 1.00 . A A . 39 TYR CZ 1 1
1 655 1 1 39 TYR H H -7.740 -19.590 -8.637 1.00 . A A . 39 TYR H 1 1
1 656 1 1 39 TYR HA H -10.451 -20.056 -8.168 1.00 . A A . 39 TYR HA 1 1
1 657 1 1 39 TYR HB2 H -10.063 -22.314 -8.974 1.00 . A A . 39 TYR HB2 1 1
1 658 1 1 39 TYR HB3 H -9.152 -21.142 -9.957 1.00 . A A . 39 TYR HB3 1 1
1 659 1 1 39 TYR HD1 H -6.689 -20.959 -9.671 1.00 . A A . 39 TYR HD1 1 1
1 660 1 1 39 TYR HD2 H -8.928 -23.991 -7.702 1.00 . A A . 39 TYR HD2 1 1
1 661 1 1 39 TYR HE1 H -4.613 -22.211 -9.253 1.00 . A A . 39 TYR HE1 1 1
1 662 1 1 39 TYR HE2 H -6.859 -25.252 -7.276 1.00 . A A . 39 TYR HE2 1 1
1 663 1 1 39 TYR HH H -4.614 -25.177 -7.331 1.00 . A A . 39 TYR HH 1 1
1 664 1 1 39 TYR N N -8.473 -19.499 -7.992 1.00 . A A . 39 TYR N 1 1
1 665 1 1 39 TYR O O -10.648 -21.597 -6.119 1.00 . A A . 39 TYR O 1 1
1 666 1 1 39 TYR OXT O -8.360 -21.198 -5.687 1.00 . A A . 39 TYR OXT 1 1
1 667 1 1 39 TYR OH O -4.452 -24.510 -8.003 1.00 . A A . 39 TYR OH 1 1
2 668 1 1 1 GLY C C 3.290 24.680 20.174 1.00 . A A . 1 GLY C 1 1
2 669 1 1 1 GLY CA C 1.957 24.487 19.478 1.00 . A A . 1 GLY CA 1 1
2 670 1 1 1 GLY H1 H 0.739 23.013 18.685 1.00 . A A . 1 GLY H1 1 1
2 671 1 1 1 GLY H2 H 1.670 22.527 20.080 1.00 . A A . 1 GLY H2 1 1
2 672 1 1 1 GLY H3 H 2.453 22.714 18.529 1.00 . A A . 1 GLY H3 1 1
2 673 1 1 1 GLY HA2 H 1.958 25.052 18.557 1.00 . A A . 1 GLY HA2 1 1
2 674 1 1 1 GLY HA3 H 1.172 24.862 20.118 1.00 . A A . 1 GLY HA3 1 1
2 675 1 1 1 GLY N N 1.687 23.094 19.173 1.00 . A A . 1 GLY N 1 1
2 676 1 1 1 GLY O O 3.442 25.584 20.996 1.00 . A A . 1 GLY O 1 1
2 677 1 1 2 ILE C C 6.624 24.337 19.420 1.00 . A A . 2 ILE C 1 1
2 678 1 1 2 ILE CA C 5.580 23.911 20.447 1.00 . A A . 2 ILE CA 1 1
2 679 1 1 2 ILE CB C 6.004 22.564 21.063 1.00 . A A . 2 ILE CB 1 1
2 680 1 1 2 ILE CD1 C 6.556 20.160 20.437 1.00 . A A . 2 ILE CD1 1 1
2 681 1 1 2 ILE CG1 C 5.857 21.440 20.036 1.00 . A A . 2 ILE CG1 1 1
2 682 1 1 2 ILE CG2 C 5.175 22.265 22.305 1.00 . A A . 2 ILE CG2 1 1
2 683 1 1 2 ILE H H 4.072 23.131 19.185 1.00 . A A . 2 ILE H 1 1
2 684 1 1 2 ILE HA H 5.544 24.649 21.237 1.00 . A A . 2 ILE HA 1 1
2 685 1 1 2 ILE HB H 7.039 22.638 21.360 1.00 . A A . 2 ILE HB 1 1
2 686 1 1 2 ILE HD11 H 7.622 20.351 20.560 1.00 . A A . 2 ILE HD11 1 1
2 687 1 1 2 ILE HD12 H 6.410 19.407 19.662 1.00 . A A . 2 ILE HD12 1 1
2 688 1 1 2 ILE HD13 H 6.141 19.798 21.378 1.00 . A A . 2 ILE HD13 1 1
2 689 1 1 2 ILE HG12 H 4.796 21.227 19.907 1.00 . A A . 2 ILE HG12 1 1
2 690 1 1 2 ILE HG13 H 6.277 21.780 19.090 1.00 . A A . 2 ILE HG13 1 1
2 691 1 1 2 ILE HG21 H 5.486 21.310 22.729 1.00 . A A . 2 ILE HG21 1 1
2 692 1 1 2 ILE HG22 H 4.120 22.216 22.035 1.00 . A A . 2 ILE HG22 1 1
2 693 1 1 2 ILE HG23 H 5.325 23.055 23.041 1.00 . A A . 2 ILE HG23 1 1
2 694 1 1 2 ILE N N 4.256 23.828 19.846 1.00 . A A . 2 ILE N 1 1
2 695 1 1 2 ILE O O 7.658 24.908 19.770 1.00 . A A . 2 ILE O 1 1
2 696 1 1 3 HIS C C 6.498 25.009 15.890 1.00 . A A . 3 HIS C 1 1
2 697 1 1 3 HIS CA C 7.260 24.416 17.072 1.00 . A A . 3 HIS CA 1 1
2 698 1 1 3 HIS CB C 8.053 23.188 16.619 1.00 . A A . 3 HIS CB 1 1
2 699 1 1 3 HIS CD2 C 7.512 20.654 16.530 1.00 . A A . 3 HIS CD2 1 1
2 700 1 1 3 HIS CE1 C 5.398 20.797 15.968 1.00 . A A . 3 HIS CE1 1 1
2 701 1 1 3 HIS CG C 7.207 21.968 16.423 1.00 . A A . 3 HIS CG 1 1
2 702 1 1 3 HIS H H 5.507 23.602 17.936 1.00 . A A . 3 HIS H 1 1
2 703 1 1 3 HIS HA H 7.946 25.158 17.451 1.00 . A A . 3 HIS HA 1 1
2 704 1 1 3 HIS HB2 H 8.543 23.423 15.674 1.00 . A A . 3 HIS HB2 1 1
2 705 1 1 3 HIS HB3 H 8.807 22.967 17.374 1.00 . A A . 3 HIS HB3 1 1
2 706 1 1 3 HIS HD1 H 5.358 22.842 15.914 1.00 . A A . 3 HIS HD1 1 1
2 707 1 1 3 HIS HD2 H 8.473 20.237 16.795 1.00 . A A . 3 HIS HD2 1 1
2 708 1 1 3 HIS HE1 H 4.384 20.533 15.705 1.00 . A A . 3 HIS HE1 1 1
2 709 1 1 3 HIS N N 6.346 24.058 18.152 1.00 . A A . 3 HIS N 1 1
2 710 1 1 3 HIS ND1 N 5.876 22.025 16.068 1.00 . A A . 3 HIS ND1 1 1
2 711 1 1 3 HIS NE2 N 6.370 19.947 16.243 1.00 . A A . 3 HIS NE2 1 1
2 712 1 1 3 HIS O O 5.290 24.818 15.758 1.00 . A A . 3 HIS O 1 1
2 713 1 1 4 LYS C C 7.156 25.734 12.575 1.00 . A A . 4 LYS C 1 1
2 714 1 1 4 LYS CA C 6.609 26.348 13.861 1.00 . A A . 4 LYS CA 1 1
2 715 1 1 4 LYS CB C 6.864 27.856 13.868 1.00 . A A . 4 LYS CB 1 1
2 716 1 1 4 LYS CD C 6.059 30.047 14.796 1.00 . A A . 4 LYS CD 1 1
2 717 1 1 4 LYS CE C 5.144 30.680 15.834 1.00 . A A . 4 LYS CE 1 1
2 718 1 1 4 LYS CG C 6.273 28.569 15.072 1.00 . A A . 4 LYS CG 1 1
2 719 1 1 4 LYS H H 8.175 25.843 15.191 1.00 . A A . 4 LYS H 1 1
2 720 1 1 4 LYS HA H 5.545 26.171 13.904 1.00 . A A . 4 LYS HA 1 1
2 721 1 1 4 LYS HB2 H 7.941 28.023 13.864 1.00 . A A . 4 LYS HB2 1 1
2 722 1 1 4 LYS HB3 H 6.426 28.283 12.966 1.00 . A A . 4 LYS HB3 1 1
2 723 1 1 4 LYS HD2 H 7.023 30.555 14.817 1.00 . A A . 4 LYS HD2 1 1
2 724 1 1 4 LYS HD3 H 5.609 30.162 13.810 1.00 . A A . 4 LYS HD3 1 1
2 725 1 1 4 LYS HE2 H 4.194 30.145 15.840 1.00 . A A . 4 LYS HE2 1 1
2 726 1 1 4 LYS HE3 H 5.613 30.598 16.814 1.00 . A A . 4 LYS HE3 1 1
2 727 1 1 4 LYS HG2 H 5.314 28.113 15.318 1.00 . A A . 4 LYS HG2 1 1
2 728 1 1 4 LYS HG3 H 6.954 28.462 15.916 1.00 . A A . 4 LYS HG3 1 1
2 729 1 1 4 LYS HZ1 H 5.349 32.714 16.258 1.00 . A A . 4 LYS HZ1 1 1
2 730 1 1 4 LYS HZ2 H 3.863 32.307 15.556 1.00 . A A . 4 LYS HZ2 1 1
2 731 1 1 4 LYS HZ3 H 5.260 32.364 14.604 1.00 . A A . 4 LYS HZ3 1 1
2 732 1 1 4 LYS N N 7.215 25.727 15.032 1.00 . A A . 4 LYS N 1 1
2 733 1 1 4 LYS NZ N 4.886 32.117 15.542 1.00 . A A . 4 LYS NZ 1 1
2 734 1 1 4 LYS O O 6.479 25.719 11.548 1.00 . A A . 4 LYS O 1 1
2 735 1 1 5 GLN C C 8.339 23.301 11.120 1.00 . A A . 5 GLN C 1 1
2 736 1 1 5 GLN CA C 9.021 24.617 11.484 1.00 . A A . 5 GLN CA 1 1
2 737 1 1 5 GLN CB C 10.507 24.375 11.761 1.00 . A A . 5 GLN CB 1 1
2 738 1 1 5 GLN CD C 12.716 23.992 10.595 1.00 . A A . 5 GLN CD 1 1
2 739 1 1 5 GLN CG C 11.234 23.680 10.620 1.00 . A A . 5 GLN CG 1 1
2 740 1 1 5 GLN H H 8.873 25.275 13.490 1.00 . A A . 5 GLN H 1 1
2 741 1 1 5 GLN HA H 8.927 25.298 10.653 1.00 . A A . 5 GLN HA 1 1
2 742 1 1 5 GLN HB2 H 10.986 25.338 11.938 1.00 . A A . 5 GLN HB2 1 1
2 743 1 1 5 GLN HB3 H 10.595 23.755 12.653 1.00 . A A . 5 GLN HB3 1 1
2 744 1 1 5 GLN HE21 H 13.087 22.436 11.776 1.00 . A A . 5 GLN HE21 1 1
2 745 1 1 5 GLN HE22 H 14.467 23.358 11.295 1.00 . A A . 5 GLN HE22 1 1
2 746 1 1 5 GLN HG2 H 11.106 22.603 10.730 1.00 . A A . 5 GLN HG2 1 1
2 747 1 1 5 GLN HG3 H 10.794 24.004 9.677 1.00 . A A . 5 GLN HG3 1 1
2 748 1 1 5 GLN N N 8.386 25.230 12.642 1.00 . A A . 5 GLN N 1 1
2 749 1 1 5 GLN NE2 N 13.503 23.181 11.293 1.00 . A A . 5 GLN NE2 1 1
2 750 1 1 5 GLN O O 7.755 23.169 10.045 1.00 . A A . 5 GLN O 1 1
2 751 1 1 5 GLN OE1 O 13.151 24.953 9.957 1.00 . A A . 5 GLN OE1 1 1
2 752 1 1 6 LYS C C 6.369 21.173 11.316 1.00 . A A . 6 LYS C 1 1
2 753 1 1 6 LYS CA C 7.808 21.025 11.801 1.00 . A A . 6 LYS CA 1 1
2 754 1 1 6 LYS CB C 7.841 20.197 13.088 1.00 . A A . 6 LYS CB 1 1
2 755 1 1 6 LYS CD C 10.264 20.204 13.751 1.00 . A A . 6 LYS CD 1 1
2 756 1 1 6 LYS CE C 11.483 19.344 14.044 1.00 . A A . 6 LYS CE 1 1
2 757 1 1 6 LYS CG C 9.101 19.366 13.244 1.00 . A A . 6 LYS CG 1 1
2 758 1 1 6 LYS H H 8.897 22.497 12.864 1.00 . A A . 6 LYS H 1 1
2 759 1 1 6 LYS HA H 8.380 20.517 11.041 1.00 . A A . 6 LYS HA 1 1
2 760 1 1 6 LYS HB2 H 7.770 20.877 13.937 1.00 . A A . 6 LYS HB2 1 1
2 761 1 1 6 LYS HB3 H 6.983 19.525 13.087 1.00 . A A . 6 LYS HB3 1 1
2 762 1 1 6 LYS HD2 H 10.525 20.943 12.993 1.00 . A A . 6 LYS HD2 1 1
2 763 1 1 6 LYS HD3 H 9.961 20.713 14.666 1.00 . A A . 6 LYS HD3 1 1
2 764 1 1 6 LYS HE2 H 11.307 18.784 14.962 1.00 . A A . 6 LYS HE2 1 1
2 765 1 1 6 LYS HE3 H 11.632 18.650 13.217 1.00 . A A . 6 LYS HE3 1 1
2 766 1 1 6 LYS HG2 H 8.909 18.562 13.954 1.00 . A A . 6 LYS HG2 1 1
2 767 1 1 6 LYS HG3 H 9.367 18.941 12.276 1.00 . A A . 6 LYS HG3 1 1
2 768 1 1 6 LYS HZ1 H 13.457 19.607 14.678 1.00 . A A . 6 LYS HZ1 1 1
2 769 1 1 6 LYS HZ2 H 12.509 21.003 14.793 1.00 . A A . 6 LYS HZ2 1 1
2 770 1 1 6 LYS HZ3 H 13.062 20.478 13.282 1.00 . A A . 6 LYS HZ3 1 1
2 771 1 1 6 LYS N N 8.418 22.329 12.024 1.00 . A A . 6 LYS N 1 1
2 772 1 1 6 LYS NZ N 12.715 20.167 14.210 1.00 . A A . 6 LYS NZ 1 1
2 773 1 1 6 LYS O O 5.906 20.401 10.478 1.00 . A A . 6 LYS O 1 1
2 774 1 1 7 GLU C C 4.129 22.420 9.948 1.00 . A A . 7 GLU C 1 1
2 775 1 1 7 GLU CA C 4.284 22.419 11.467 1.00 . A A . 7 GLU CA 1 1
2 776 1 1 7 GLU CB C 3.806 23.754 12.041 1.00 . A A . 7 GLU CB 1 1
2 777 1 1 7 GLU CD C 2.401 23.085 14.030 1.00 . A A . 7 GLU CD 1 1
2 778 1 1 7 GLU CG C 3.674 23.755 13.554 1.00 . A A . 7 GLU CG 1 1
2 779 1 1 7 GLU H H 6.095 22.753 12.512 1.00 . A A . 7 GLU H 1 1
2 780 1 1 7 GLU HA H 3.679 21.624 11.878 1.00 . A A . 7 GLU HA 1 1
2 781 1 1 7 GLU HB2 H 4.521 24.526 11.757 1.00 . A A . 7 GLU HB2 1 1
2 782 1 1 7 GLU HB3 H 2.832 23.985 11.610 1.00 . A A . 7 GLU HB3 1 1
2 783 1 1 7 GLU HG2 H 4.527 23.225 13.979 1.00 . A A . 7 GLU HG2 1 1
2 784 1 1 7 GLU HG3 H 3.676 24.787 13.903 1.00 . A A . 7 GLU HG3 1 1
2 785 1 1 7 GLU N N 5.670 22.170 11.849 1.00 . A A . 7 GLU N 1 1
2 786 1 1 7 GLU O O 3.266 21.733 9.401 1.00 . A A . 7 GLU O 1 1
2 787 1 1 7 GLU OE1 O 1.321 23.424 13.503 1.00 . A A . 7 GLU OE1 1 1
2 788 1 1 7 GLU OE2 O 2.483 22.223 14.929 1.00 . A A . 7 GLU OE2 1 1
2 789 1 1 8 LYS C C 4.877 21.901 7.188 1.00 . A A . 8 LYS C 1 1
2 790 1 1 8 LYS CA C 4.929 23.288 7.820 1.00 . A A . 8 LYS CA 1 1
2 791 1 1 8 LYS CB C 6.150 24.051 7.302 1.00 . A A . 8 LYS CB 1 1
2 792 1 1 8 LYS CD C 5.855 26.149 8.653 1.00 . A A . 8 LYS CD 1 1
2 793 1 1 8 LYS CE C 5.770 27.667 8.610 1.00 . A A . 8 LYS CE 1 1
2 794 1 1 8 LYS CG C 5.951 25.558 7.258 1.00 . A A . 8 LYS CG 1 1
2 795 1 1 8 LYS H H 5.635 23.721 9.767 1.00 . A A . 8 LYS H 1 1
2 796 1 1 8 LYS HA H 4.033 23.828 7.547 1.00 . A A . 8 LYS HA 1 1
2 797 1 1 8 LYS HB2 H 6.995 23.834 7.955 1.00 . A A . 8 LYS HB2 1 1
2 798 1 1 8 LYS HB3 H 6.371 23.703 6.293 1.00 . A A . 8 LYS HB3 1 1
2 799 1 1 8 LYS HD2 H 4.963 25.758 9.143 1.00 . A A . 8 LYS HD2 1 1
2 800 1 1 8 LYS HD3 H 6.739 25.860 9.222 1.00 . A A . 8 LYS HD3 1 1
2 801 1 1 8 LYS HE2 H 5.090 27.959 7.810 1.00 . A A . 8 LYS HE2 1 1
2 802 1 1 8 LYS HE3 H 5.385 28.026 9.564 1.00 . A A . 8 LYS HE3 1 1
2 803 1 1 8 LYS HG2 H 6.796 26.011 6.739 1.00 . A A . 8 LYS HG2 1 1
2 804 1 1 8 LYS HG3 H 5.031 25.778 6.717 1.00 . A A . 8 LYS HG3 1 1
2 805 1 1 8 LYS HZ1 H 7.572 27.815 7.565 1.00 . A A . 8 LYS HZ1 1 1
2 806 1 1 8 LYS HZ2 H 7.699 28.202 9.207 1.00 . A A . 8 LYS HZ2 1 1
2 807 1 1 8 LYS HZ3 H 6.986 29.298 8.134 1.00 . A A . 8 LYS HZ3 1 1
2 808 1 1 8 LYS N N 4.969 23.197 9.275 1.00 . A A . 8 LYS N 1 1
2 809 1 1 8 LYS NZ N 7.100 28.290 8.363 1.00 . A A . 8 LYS NZ 1 1
2 810 1 1 8 LYS O O 4.190 21.688 6.189 1.00 . A A . 8 LYS O 1 1
2 811 1 1 9 SER C C 6.209 19.555 5.854 1.00 . A A . 9 SER C 1 1
2 812 1 1 9 SER CA C 5.649 19.593 7.271 1.00 . A A . 9 SER CA 1 1
2 813 1 1 9 SER CB C 4.248 18.977 7.296 1.00 . A A . 9 SER CB 1 1
2 814 1 1 9 SER H H 6.136 21.192 8.572 1.00 . A A . 9 SER H 1 1
2 815 1 1 9 SER HA H 6.296 19.020 7.918 1.00 . A A . 9 SER HA 1 1
2 816 1 1 9 SER HB2 H 3.716 19.338 8.176 1.00 . A A . 9 SER HB2 1 1
2 817 1 1 9 SER HB3 H 3.710 19.279 6.397 1.00 . A A . 9 SER HB3 1 1
2 818 1 1 9 SER HG H 3.576 17.224 7.854 1.00 . A A . 9 SER HG 1 1
2 819 1 1 9 SER N N 5.608 20.960 7.780 1.00 . A A . 9 SER N 1 1
2 820 1 1 9 SER O O 5.807 18.724 5.037 1.00 . A A . 9 SER O 1 1
2 821 1 1 9 SER OG O 4.314 17.562 7.343 1.00 . A A . 9 SER OG 1 1
2 822 1 1 10 ARG C C 8.486 19.236 3.918 1.00 . A A . 10 ARG C 1 1
2 823 1 1 10 ARG CA C 7.753 20.533 4.248 1.00 . A A . 10 ARG CA 1 1
2 824 1 1 10 ARG CB C 8.725 21.714 4.178 1.00 . A A . 10 ARG CB 1 1
2 825 1 1 10 ARG CD C 8.607 21.882 1.674 1.00 . A A . 10 ARG CD 1 1
2 826 1 1 10 ARG CG C 9.520 21.772 2.885 1.00 . A A . 10 ARG CG 1 1
2 827 1 1 10 ARG CZ C 10.054 22.977 0.014 1.00 . A A . 10 ARG CZ 1 1
2 828 1 1 10 ARG H H 7.416 21.096 6.260 1.00 . A A . 10 ARG H 1 1
2 829 1 1 10 ARG HA H 6.966 20.683 3.523 1.00 . A A . 10 ARG HA 1 1
2 830 1 1 10 ARG HB2 H 8.153 22.637 4.272 1.00 . A A . 10 ARG HB2 1 1
2 831 1 1 10 ARG HB3 H 9.425 21.633 5.009 1.00 . A A . 10 ARG HB3 1 1
2 832 1 1 10 ARG HD2 H 7.940 21.020 1.657 1.00 . A A . 10 ARG HD2 1 1
2 833 1 1 10 ARG HD3 H 8.019 22.796 1.759 1.00 . A A . 10 ARG HD3 1 1
2 834 1 1 10 ARG HE H 9.346 21.119 -0.140 1.00 . A A . 10 ARG HE 1 1
2 835 1 1 10 ARG HG2 H 10.178 22.641 2.913 1.00 . A A . 10 ARG HG2 1 1
2 836 1 1 10 ARG HG3 H 10.118 20.865 2.796 1.00 . A A . 10 ARG HG3 1 1
2 837 1 1 10 ARG HH11 H 9.596 24.110 1.623 1.00 . A A . 10 ARG HH11 1 1
2 838 1 1 10 ARG HH12 H 10.616 24.870 0.445 1.00 . A A . 10 ARG HH12 1 1
2 839 1 1 10 ARG HH21 H 10.688 22.107 -1.697 1.00 . A A . 10 ARG HH21 1 1
2 840 1 1 10 ARG HH22 H 11.235 23.730 -1.442 1.00 . A A . 10 ARG HH22 1 1
2 841 1 1 10 ARG N N 7.138 20.461 5.568 1.00 . A A . 10 ARG N 1 1
2 842 1 1 10 ARG NE N 9.360 21.920 0.422 1.00 . A A . 10 ARG NE 1 1
2 843 1 1 10 ARG NH1 N 10.091 24.075 0.755 1.00 . A A . 10 ARG NH1 1 1
2 844 1 1 10 ARG NH2 N 10.713 22.935 -1.137 1.00 . A A . 10 ARG NH2 1 1
2 845 1 1 10 ARG O O 8.352 18.698 2.818 1.00 . A A . 10 ARG O 1 1
2 846 1 1 11 LEU C C 9.476 16.396 5.578 1.00 . A A . 11 LEU C 1 1
2 847 1 1 11 LEU CA C 10.019 17.509 4.688 1.00 . A A . 11 LEU CA 1 1
2 848 1 1 11 LEU CB C 11.499 17.744 4.992 1.00 . A A . 11 LEU CB 1 1
2 849 1 1 11 LEU CD1 C 13.120 18.213 6.846 1.00 . A A . 11 LEU CD1 1 1
2 850 1 1 11 LEU CD2 C 11.841 20.091 5.802 1.00 . A A . 11 LEU CD2 1 1
2 851 1 1 11 LEU CG C 11.805 18.625 6.205 1.00 . A A . 11 LEU CG 1 1
2 852 1 1 11 LEU H H 9.330 19.218 5.730 1.00 . A A . 11 LEU H 1 1
2 853 1 1 11 LEU HA H 9.915 17.212 3.655 1.00 . A A . 11 LEU HA 1 1
2 854 1 1 11 LEU HB2 H 11.963 16.772 5.161 1.00 . A A . 11 LEU HB2 1 1
2 855 1 1 11 LEU HB3 H 11.948 18.214 4.117 1.00 . A A . 11 LEU HB3 1 1
2 856 1 1 11 LEU HD11 H 13.321 18.851 7.707 1.00 . A A . 11 LEU HD11 1 1
2 857 1 1 11 LEU HD12 H 13.927 18.318 6.121 1.00 . A A . 11 LEU HD12 1 1
2 858 1 1 11 LEU HD13 H 13.057 17.174 7.171 1.00 . A A . 11 LEU HD13 1 1
2 859 1 1 11 LEU HD21 H 12.615 20.243 5.050 1.00 . A A . 11 LEU HD21 1 1
2 860 1 1 11 LEU HD22 H 12.060 20.703 6.677 1.00 . A A . 11 LEU HD22 1 1
2 861 1 1 11 LEU HD23 H 10.874 20.379 5.390 1.00 . A A . 11 LEU HD23 1 1
2 862 1 1 11 LEU HG H 11.021 18.500 6.939 1.00 . A A . 11 LEU HG 1 1
2 863 1 1 11 LEU N N 9.263 18.742 4.876 1.00 . A A . 11 LEU N 1 1
2 864 1 1 11 LEU O O 9.433 15.234 5.178 1.00 . A A . 11 LEU O 1 1
2 865 1 1 12 GLN C C 7.472 14.908 7.063 1.00 . A A . 12 GLN C 1 1
2 866 1 1 12 GLN CA C 8.515 15.794 7.732 1.00 . A A . 12 GLN CA 1 1
2 867 1 1 12 GLN CB C 7.898 16.514 8.932 1.00 . A A . 12 GLN CB 1 1
2 868 1 1 12 GLN CD C 10.211 17.278 9.602 1.00 . A A . 12 GLN CD 1 1
2 869 1 1 12 GLN CG C 8.875 16.739 10.074 1.00 . A A . 12 GLN CG 1 1
2 870 1 1 12 GLN H H 9.118 17.704 7.047 1.00 . A A . 12 GLN H 1 1
2 871 1 1 12 GLN HA H 9.329 15.174 8.075 1.00 . A A . 12 GLN HA 1 1
2 872 1 1 12 GLN HB2 H 7.528 17.484 8.599 1.00 . A A . 12 GLN HB2 1 1
2 873 1 1 12 GLN HB3 H 7.066 15.915 9.303 1.00 . A A . 12 GLN HB3 1 1
2 874 1 1 12 GLN HE21 H 10.883 15.429 9.317 1.00 . A A . 12 GLN HE21 1 1
2 875 1 1 12 GLN HE22 H 11.994 16.699 8.942 1.00 . A A . 12 GLN HE22 1 1
2 876 1 1 12 GLN HG2 H 8.438 17.453 10.772 1.00 . A A . 12 GLN HG2 1 1
2 877 1 1 12 GLN HG3 H 9.042 15.789 10.582 1.00 . A A . 12 GLN HG3 1 1
2 878 1 1 12 GLN N N 9.060 16.762 6.786 1.00 . A A . 12 GLN N 1 1
2 879 1 1 12 GLN NE2 N 11.122 16.379 9.252 1.00 . A A . 12 GLN NE2 1 1
2 880 1 1 12 GLN O O 7.464 13.691 7.250 1.00 . A A . 12 GLN O 1 1
2 881 1 1 12 GLN OE1 O 10.423 18.490 9.551 1.00 . A A . 12 GLN OE1 1 1
2 882 1 1 13 GLY C C 6.095 13.556 4.882 1.00 . A A . 13 GLY C 1 1
2 883 1 1 13 GLY CA C 5.551 14.774 5.600 1.00 . A A . 13 GLY CA 1 1
2 884 1 1 13 GLY H H 6.643 16.497 6.172 1.00 . A A . 13 GLY H 1 1
2 885 1 1 13 GLY HA2 H 4.816 14.456 6.323 1.00 . A A . 13 GLY HA2 1 1
2 886 1 1 13 GLY HA3 H 5.073 15.421 4.877 1.00 . A A . 13 GLY HA3 1 1
2 887 1 1 13 GLY N N 6.588 15.524 6.284 1.00 . A A . 13 GLY N 1 1
2 888 1 1 13 GLY O O 5.492 12.483 4.920 1.00 . A A . 13 GLY O 1 1
2 889 1 1 14 GLY C C 7.913 11.347 4.330 1.00 . A A . 14 GLY C 1 1
2 890 1 1 14 GLY CA C 7.842 12.614 3.500 1.00 . A A . 14 GLY CA 1 1
2 891 1 1 14 GLY H H 7.674 14.596 4.226 1.00 . A A . 14 GLY H 1 1
2 892 1 1 14 GLY HA2 H 7.259 12.417 2.612 1.00 . A A . 14 GLY HA2 1 1
2 893 1 1 14 GLY HA3 H 8.843 12.895 3.207 1.00 . A A . 14 GLY HA3 1 1
2 894 1 1 14 GLY N N 7.238 13.718 4.223 1.00 . A A . 14 GLY N 1 1
2 895 1 1 14 GLY O O 7.648 10.255 3.832 1.00 . A A . 14 GLY O 1 1
2 896 1 1 15 VAL C C 7.147 9.465 6.414 1.00 . A A . 15 VAL C 1 1
2 897 1 1 15 VAL CA C 8.381 10.355 6.503 1.00 . A A . 15 VAL CA 1 1
2 898 1 1 15 VAL CB C 8.569 10.808 7.963 1.00 . A A . 15 VAL CB 1 1
2 899 1 1 15 VAL CG1 C 8.773 9.608 8.874 1.00 . A A . 15 VAL CG1 1 1
2 900 1 1 15 VAL CG2 C 9.736 11.779 8.073 1.00 . A A . 15 VAL CG2 1 1
2 901 1 1 15 VAL H H 8.474 12.392 5.940 1.00 . A A . 15 VAL H 1 1
2 902 1 1 15 VAL HA H 9.249 9.780 6.212 1.00 . A A . 15 VAL HA 1 1
2 903 1 1 15 VAL HB H 7.672 11.322 8.277 1.00 . A A . 15 VAL HB 1 1
2 904 1 1 15 VAL HG11 H 8.904 9.949 9.901 1.00 . A A . 15 VAL HG11 1 1
2 905 1 1 15 VAL HG12 H 9.660 9.058 8.558 1.00 . A A . 15 VAL HG12 1 1
2 906 1 1 15 VAL HG13 H 7.902 8.955 8.817 1.00 . A A . 15 VAL HG13 1 1
2 907 1 1 15 VAL HG21 H 10.649 11.290 7.734 1.00 . A A . 15 VAL HG21 1 1
2 908 1 1 15 VAL HG22 H 9.855 12.089 9.111 1.00 . A A . 15 VAL HG22 1 1
2 909 1 1 15 VAL HG23 H 9.541 12.654 7.453 1.00 . A A . 15 VAL HG23 1 1
2 910 1 1 15 VAL N N 8.275 11.496 5.601 1.00 . A A . 15 VAL N 1 1
2 911 1 1 15 VAL O O 7.252 8.239 6.372 1.00 . A A . 15 VAL O 1 1
2 912 1 1 16 LEU C C 4.776 8.304 5.196 1.00 . A A . 16 LEU C 1 1
2 913 1 1 16 LEU CA C 4.716 9.357 6.297 1.00 . A A . 16 LEU CA 1 1
2 914 1 1 16 LEU CB C 3.559 10.322 6.035 1.00 . A A . 16 LEU CB 1 1
2 915 1 1 16 LEU CD1 C 1.904 8.898 7.268 1.00 . A A . 16 LEU CD1 1 1
2 916 1 1 16 LEU CD2 C 1.102 10.776 5.822 1.00 . A A . 16 LEU CD2 1 1
2 917 1 1 16 LEU CG C 2.162 9.698 6.001 1.00 . A A . 16 LEU CG 1 1
2 918 1 1 16 LEU H H 5.953 11.071 6.419 1.00 . A A . 16 LEU H 1 1
2 919 1 1 16 LEU HA H 4.558 8.864 7.243 1.00 . A A . 16 LEU HA 1 1
2 920 1 1 16 LEU HB2 H 3.569 11.076 6.822 1.00 . A A . 16 LEU HB2 1 1
2 921 1 1 16 LEU HB3 H 3.735 10.800 5.071 1.00 . A A . 16 LEU HB3 1 1
2 922 1 1 16 LEU HD11 H 0.906 8.462 7.226 1.00 . A A . 16 LEU HD11 1 1
2 923 1 1 16 LEU HD12 H 1.976 9.555 8.134 1.00 . A A . 16 LEU HD12 1 1
2 924 1 1 16 LEU HD13 H 2.644 8.103 7.353 1.00 . A A . 16 LEU HD13 1 1
2 925 1 1 16 LEU HD21 H 1.155 11.480 6.652 1.00 . A A . 16 LEU HD21 1 1
2 926 1 1 16 LEU HD22 H 0.115 10.315 5.800 1.00 . A A . 16 LEU HD22 1 1
2 927 1 1 16 LEU HD23 H 1.276 11.306 4.885 1.00 . A A . 16 LEU HD23 1 1
2 928 1 1 16 LEU HG H 2.096 9.020 5.160 1.00 . A A . 16 LEU HG 1 1
2 929 1 1 16 LEU N N 5.975 10.092 6.382 1.00 . A A . 16 LEU N 1 1
2 930 1 1 16 LEU O O 4.540 7.120 5.442 1.00 . A A . 16 LEU O 1 1
2 931 1 1 17 VAL C C 6.019 6.602 3.189 1.00 . A A . 17 VAL C 1 1
2 932 1 1 17 VAL CA C 5.188 7.834 2.843 1.00 . A A . 17 VAL CA 1 1
2 933 1 1 17 VAL CB C 5.809 8.532 1.619 1.00 . A A . 17 VAL CB 1 1
2 934 1 1 17 VAL CG1 C 5.804 7.603 0.415 1.00 . A A . 17 VAL CG1 1 1
2 935 1 1 17 VAL CG2 C 5.066 9.823 1.309 1.00 . A A . 17 VAL CG2 1 1
2 936 1 1 17 VAL H H 5.271 9.695 3.848 1.00 . A A . 17 VAL H 1 1
2 937 1 1 17 VAL HA H 4.187 7.520 2.584 1.00 . A A . 17 VAL HA 1 1
2 938 1 1 17 VAL HB H 6.835 8.778 1.852 1.00 . A A . 17 VAL HB 1 1
2 939 1 1 17 VAL HG11 H 6.247 8.113 -0.440 1.00 . A A . 17 VAL HG11 1 1
2 940 1 1 17 VAL HG12 H 4.778 7.320 0.178 1.00 . A A . 17 VAL HG12 1 1
2 941 1 1 17 VAL HG13 H 6.383 6.708 0.643 1.00 . A A . 17 VAL HG13 1 1
2 942 1 1 17 VAL HG21 H 4.021 9.599 1.096 1.00 . A A . 17 VAL HG21 1 1
2 943 1 1 17 VAL HG22 H 5.518 10.303 0.441 1.00 . A A . 17 VAL HG22 1 1
2 944 1 1 17 VAL HG23 H 5.126 10.493 2.167 1.00 . A A . 17 VAL HG23 1 1
2 945 1 1 17 VAL N N 5.093 8.740 3.981 1.00 . A A . 17 VAL N 1 1
2 946 1 1 17 VAL O O 5.577 5.471 3.000 1.00 . A A . 17 VAL O 1 1
2 947 1 1 18 ASN C C 7.389 4.701 4.906 1.00 . A A . 18 ASN C 1 1
2 948 1 1 18 ASN CA C 8.121 5.743 4.065 1.00 . A A . 18 ASN CA 1 1
2 949 1 1 18 ASN CB C 9.326 6.285 4.839 1.00 . A A . 18 ASN CB 1 1
2 950 1 1 18 ASN CG C 10.645 5.848 4.232 1.00 . A A . 18 ASN CG 1 1
2 951 1 1 18 ASN H H 7.522 7.758 3.821 1.00 . A A . 18 ASN H 1 1
2 952 1 1 18 ASN HA H 8.467 5.275 3.156 1.00 . A A . 18 ASN HA 1 1
2 953 1 1 18 ASN HB2 H 9.283 7.374 4.836 1.00 . A A . 18 ASN HB2 1 1
2 954 1 1 18 ASN HB3 H 9.275 5.922 5.865 1.00 . A A . 18 ASN HB3 1 1
2 955 1 1 18 ASN HD21 H 11.326 7.715 4.310 1.00 . A A . 18 ASN HD21 1 1
2 956 1 1 18 ASN HD22 H 12.415 6.546 3.656 1.00 . A A . 18 ASN HD22 1 1
2 957 1 1 18 ASN N N 7.226 6.833 3.694 1.00 . A A . 18 ASN N 1 1
2 958 1 1 18 ASN ND2 N 11.554 6.799 4.047 1.00 . A A . 18 ASN ND2 1 1
2 959 1 1 18 ASN O O 7.338 3.525 4.548 1.00 . A A . 18 ASN O 1 1
2 960 1 1 18 ASN OD1 O 10.844 4.672 3.931 1.00 . A A . 18 ASN OD1 1 1
2 961 1 1 19 GLU C C 5.108 3.385 6.134 1.00 . A A . 19 GLU C 1 1
2 962 1 1 19 GLU CA C 6.095 4.248 6.916 1.00 . A A . 19 GLU CA 1 1
2 963 1 1 19 GLU CB C 5.351 5.052 7.985 1.00 . A A . 19 GLU CB 1 1
2 964 1 1 19 GLU CD C 6.735 4.903 10.093 1.00 . A A . 19 GLU CD 1 1
2 965 1 1 19 GLU CG C 6.270 5.783 8.947 1.00 . A A . 19 GLU CG 1 1
2 966 1 1 19 GLU H H 6.898 6.093 6.257 1.00 . A A . 19 GLU H 1 1
2 967 1 1 19 GLU HA H 6.813 3.605 7.400 1.00 . A A . 19 GLU HA 1 1
2 968 1 1 19 GLU HB2 H 4.720 5.787 7.486 1.00 . A A . 19 GLU HB2 1 1
2 969 1 1 19 GLU HB3 H 4.727 4.367 8.559 1.00 . A A . 19 GLU HB3 1 1
2 970 1 1 19 GLU HG2 H 7.145 6.131 8.397 1.00 . A A . 19 GLU HG2 1 1
2 971 1 1 19 GLU HG3 H 5.735 6.638 9.359 1.00 . A A . 19 GLU HG3 1 1
2 972 1 1 19 GLU N N 6.823 5.144 6.025 1.00 . A A . 19 GLU N 1 1
2 973 1 1 19 GLU O O 5.089 2.163 6.275 1.00 . A A . 19 GLU O 1 1
2 974 1 1 19 GLU OE1 O 5.869 4.342 10.797 1.00 . A A . 19 GLU OE1 1 1
2 975 1 1 19 GLU OE2 O 7.962 4.775 10.283 1.00 . A A . 19 GLU OE2 1 1
2 976 1 1 20 ILE C C 3.927 2.134 3.788 1.00 . A A . 20 ILE C 1 1
2 977 1 1 20 ILE CA C 3.301 3.325 4.506 1.00 . A A . 20 ILE CA 1 1
2 978 1 1 20 ILE CB C 2.654 4.257 3.462 1.00 . A A . 20 ILE CB 1 1
2 979 1 1 20 ILE CD1 C 0.807 5.011 5.042 1.00 . A A . 20 ILE CD1 1 1
2 980 1 1 20 ILE CG1 C 1.960 5.429 4.157 1.00 . A A . 20 ILE CG1 1 1
2 981 1 1 20 ILE CG2 C 1.666 3.482 2.602 1.00 . A A . 20 ILE CG2 1 1
2 982 1 1 20 ILE H H 4.353 5.007 5.241 1.00 . A A . 20 ILE H 1 1
2 983 1 1 20 ILE HA H 2.529 2.967 5.169 1.00 . A A . 20 ILE HA 1 1
2 984 1 1 20 ILE HB H 3.433 4.636 2.820 1.00 . A A . 20 ILE HB 1 1
2 985 1 1 20 ILE HD11 H 0.056 4.497 4.442 1.00 . A A . 20 ILE HD11 1 1
2 986 1 1 20 ILE HD12 H 0.363 5.894 5.502 1.00 . A A . 20 ILE HD12 1 1
2 987 1 1 20 ILE HD13 H 1.170 4.340 5.821 1.00 . A A . 20 ILE HD13 1 1
2 988 1 1 20 ILE HG12 H 2.695 5.949 4.771 1.00 . A A . 20 ILE HG12 1 1
2 989 1 1 20 ILE HG13 H 1.580 6.107 3.393 1.00 . A A . 20 ILE HG13 1 1
2 990 1 1 20 ILE HG21 H 1.217 4.153 1.870 1.00 . A A . 20 ILE HG21 1 1
2 991 1 1 20 ILE HG22 H 0.885 3.061 3.235 1.00 . A A . 20 ILE HG22 1 1
2 992 1 1 20 ILE HG23 H 2.188 2.677 2.085 1.00 . A A . 20 ILE HG23 1 1
2 993 1 1 20 ILE N N 4.289 4.032 5.310 1.00 . A A . 20 ILE N 1 1
2 994 1 1 20 ILE O O 3.372 1.035 3.786 1.00 . A A . 20 ILE O 1 1
2 995 1 1 21 LEU C C 5.880 0.035 3.303 1.00 . A A . 21 LEU C 1 1
2 996 1 1 21 LEU CA C 5.790 1.303 2.460 1.00 . A A . 21 LEU CA 1 1
2 997 1 1 21 LEU CB C 7.194 1.771 2.074 1.00 . A A . 21 LEU CB 1 1
2 998 1 1 21 LEU CD1 C 8.701 3.430 0.952 1.00 . A A . 21 LEU CD1 1 1
2 999 1 1 21 LEU CD2 C 6.287 3.305 0.311 1.00 . A A . 21 LEU CD2 1 1
2 1000 1 1 21 LEU CG C 7.288 3.164 1.447 1.00 . A A . 21 LEU CG 1 1
2 1001 1 1 21 LEU H H 5.479 3.256 3.217 1.00 . A A . 21 LEU H 1 1
2 1002 1 1 21 LEU HA H 5.232 1.085 1.562 1.00 . A A . 21 LEU HA 1 1
2 1003 1 1 21 LEU HB2 H 7.806 1.769 2.976 1.00 . A A . 21 LEU HB2 1 1
2 1004 1 1 21 LEU HB3 H 7.599 1.055 1.359 1.00 . A A . 21 LEU HB3 1 1
2 1005 1 1 21 LEU HD11 H 8.750 4.425 0.509 1.00 . A A . 21 LEU HD11 1 1
2 1006 1 1 21 LEU HD12 H 8.970 2.686 0.203 1.00 . A A . 21 LEU HD12 1 1
2 1007 1 1 21 LEU HD13 H 9.397 3.371 1.789 1.00 . A A . 21 LEU HD13 1 1
2 1008 1 1 21 LEU HD21 H 6.497 2.558 -0.454 1.00 . A A . 21 LEU HD21 1 1
2 1009 1 1 21 LEU HD22 H 6.368 4.301 -0.123 1.00 . A A . 21 LEU HD22 1 1
2 1010 1 1 21 LEU HD23 H 5.278 3.157 0.695 1.00 . A A . 21 LEU HD23 1 1
2 1011 1 1 21 LEU HG H 7.053 3.905 2.197 1.00 . A A . 21 LEU HG 1 1
2 1012 1 1 21 LEU N N 5.087 2.360 3.181 1.00 . A A . 21 LEU N 1 1
2 1013 1 1 21 LEU O O 5.547 -1.055 2.841 1.00 . A A . 21 LEU O 1 1
2 1014 1 1 22 ASN C C 5.189 -1.789 5.460 1.00 . A A . 22 ASN C 1 1
2 1015 1 1 22 ASN CA C 6.462 -0.947 5.454 1.00 . A A . 22 ASN CA 1 1
2 1016 1 1 22 ASN CB C 6.770 -0.458 6.870 1.00 . A A . 22 ASN CB 1 1
2 1017 1 1 22 ASN CG C 8.184 -0.797 7.302 1.00 . A A . 22 ASN CG 1 1
2 1018 1 1 22 ASN H H 6.580 1.080 4.857 1.00 . A A . 22 ASN H 1 1
2 1019 1 1 22 ASN HA H 7.281 -1.556 5.107 1.00 . A A . 22 ASN HA 1 1
2 1020 1 1 22 ASN HB2 H 6.644 0.624 6.902 1.00 . A A . 22 ASN HB2 1 1
2 1021 1 1 22 ASN HB3 H 6.070 -0.926 7.562 1.00 . A A . 22 ASN HB3 1 1
2 1022 1 1 22 ASN HD21 H 8.888 0.783 6.319 1.00 . A A . 22 ASN HD21 1 1
2 1023 1 1 22 ASN HD22 H 10.067 -0.175 7.143 1.00 . A A . 22 ASN HD22 1 1
2 1024 1 1 22 ASN N N 6.330 0.186 4.545 1.00 . A A . 22 ASN N 1 1
2 1025 1 1 22 ASN ND2 N 9.144 0.019 6.879 1.00 . A A . 22 ASN ND2 1 1
2 1026 1 1 22 ASN O O 5.218 -2.979 5.148 1.00 . A A . 22 ASN O 1 1
2 1027 1 1 22 ASN OD1 O 8.411 -1.777 8.009 1.00 . A A . 22 ASN OD1 1 1
2 1028 1 1 23 HIS C C 2.539 -2.624 4.571 1.00 . A A . 23 HIS C 1 1
2 1029 1 1 23 HIS CA C 2.790 -1.852 5.865 1.00 . A A . 23 HIS CA 1 1
2 1030 1 1 23 HIS CB C 1.657 -0.854 6.103 1.00 . A A . 23 HIS CB 1 1
2 1031 1 1 23 HIS CD2 C 1.476 -0.158 8.595 1.00 . A A . 23 HIS CD2 1 1
2 1032 1 1 23 HIS CE1 C 2.565 1.741 8.478 1.00 . A A . 23 HIS CE1 1 1
2 1033 1 1 23 HIS CG C 1.864 0.010 7.309 1.00 . A A . 23 HIS CG 1 1
2 1034 1 1 23 HIS H H 4.113 -0.212 6.055 1.00 . A A . 23 HIS H 1 1
2 1035 1 1 23 HIS HA H 2.819 -2.553 6.686 1.00 . A A . 23 HIS HA 1 1
2 1036 1 1 23 HIS HB2 H 1.575 -0.210 5.227 1.00 . A A . 23 HIS HB2 1 1
2 1037 1 1 23 HIS HB3 H 0.729 -1.411 6.233 1.00 . A A . 23 HIS HB3 1 1
2 1038 1 1 23 HIS HD1 H 2.948 1.610 6.472 1.00 . A A . 23 HIS HD1 1 1
2 1039 1 1 23 HIS HD2 H 0.919 -0.995 8.994 1.00 . A A . 23 HIS HD2 1 1
2 1040 1 1 23 HIS HE1 H 3.025 2.680 8.747 1.00 . A A . 23 HIS HE1 1 1
2 1041 1 1 23 HIS N N 4.073 -1.161 5.817 1.00 . A A . 23 HIS N 1 1
2 1042 1 1 23 HIS ND1 N 2.542 1.210 7.269 1.00 . A A . 23 HIS ND1 1 1
2 1043 1 1 23 HIS NE2 N 1.924 0.931 9.300 1.00 . A A . 23 HIS NE2 1 1
2 1044 1 1 23 HIS O O 2.346 -3.838 4.590 1.00 . A A . 23 HIS O 1 1
2 1045 1 1 24 MET C C 3.196 -3.762 1.976 1.00 . A A . 24 MET C 1 1
2 1046 1 1 24 MET CA C 2.321 -2.524 2.150 1.00 . A A . 24 MET CA 1 1
2 1047 1 1 24 MET CB C 2.606 -1.522 1.030 1.00 . A A . 24 MET CB 1 1
2 1048 1 1 24 MET CE C 1.365 0.675 -1.413 1.00 . A A . 24 MET CE 1 1
2 1049 1 1 24 MET CG C 1.831 -0.222 1.168 1.00 . A A . 24 MET CG 1 1
2 1050 1 1 24 MET H H 2.706 -0.942 3.501 1.00 . A A . 24 MET H 1 1
2 1051 1 1 24 MET HA H 1.284 -2.822 2.099 1.00 . A A . 24 MET HA 1 1
2 1052 1 1 24 MET HB2 H 3.671 -1.291 1.037 1.00 . A A . 24 MET HB2 1 1
2 1053 1 1 24 MET HB3 H 2.340 -1.983 0.079 1.00 . A A . 24 MET HB3 1 1
2 1054 1 1 24 MET HE1 H 0.671 0.830 -2.239 1.00 . A A . 24 MET HE1 1 1
2 1055 1 1 24 MET HE2 H 2.173 0.018 -1.736 1.00 . A A . 24 MET HE2 1 1
2 1056 1 1 24 MET HE3 H 1.779 1.634 -1.103 1.00 . A A . 24 MET HE3 1 1
2 1057 1 1 24 MET HG2 H 1.403 -0.176 2.169 1.00 . A A . 24 MET HG2 1 1
2 1058 1 1 24 MET HG3 H 2.520 0.611 1.028 1.00 . A A . 24 MET HG3 1 1
2 1059 1 1 24 MET N N 2.546 -1.908 3.452 1.00 . A A . 24 MET N 1 1
2 1060 1 1 24 MET O O 2.696 -4.860 1.729 1.00 . A A . 24 MET O 1 1
2 1061 1 1 24 MET SD S 0.498 -0.075 -0.036 1.00 . A A . 24 MET SD 1 1
2 1062 1 1 25 LYS C C 5.012 -5.883 2.785 1.00 . A A . 25 LYS C 1 1
2 1063 1 1 25 LYS CA C 5.452 -4.677 1.962 1.00 . A A . 25 LYS CA 1 1
2 1064 1 1 25 LYS CB C 6.850 -4.233 2.397 1.00 . A A . 25 LYS CB 1 1
2 1065 1 1 25 LYS CD C 8.168 -3.685 0.329 1.00 . A A . 25 LYS CD 1 1
2 1066 1 1 25 LYS CE C 9.549 -4.199 0.708 1.00 . A A . 25 LYS CE 1 1
2 1067 1 1 25 LYS CG C 7.432 -3.125 1.535 1.00 . A A . 25 LYS CG 1 1
2 1068 1 1 25 LYS H H 4.845 -2.677 2.300 1.00 . A A . 25 LYS H 1 1
2 1069 1 1 25 LYS HA H 5.480 -4.958 0.920 1.00 . A A . 25 LYS HA 1 1
2 1070 1 1 25 LYS HB2 H 6.794 -3.876 3.425 1.00 . A A . 25 LYS HB2 1 1
2 1071 1 1 25 LYS HB3 H 7.516 -5.094 2.347 1.00 . A A . 25 LYS HB3 1 1
2 1072 1 1 25 LYS HD2 H 7.587 -4.507 -0.090 1.00 . A A . 25 LYS HD2 1 1
2 1073 1 1 25 LYS HD3 H 8.276 -2.898 -0.417 1.00 . A A . 25 LYS HD3 1 1
2 1074 1 1 25 LYS HE2 H 10.233 -3.353 0.780 1.00 . A A . 25 LYS HE2 1 1
2 1075 1 1 25 LYS HE3 H 9.486 -4.700 1.674 1.00 . A A . 25 LYS HE3 1 1
2 1076 1 1 25 LYS HG2 H 6.622 -2.483 1.189 1.00 . A A . 25 LYS HG2 1 1
2 1077 1 1 25 LYS HG3 H 8.129 -2.539 2.134 1.00 . A A . 25 LYS HG3 1 1
2 1078 1 1 25 LYS HZ1 H 9.409 -5.948 -0.425 1.00 . A A . 25 LYS HZ1 1 1
2 1079 1 1 25 LYS HZ2 H 10.990 -5.544 0.019 1.00 . A A . 25 LYS HZ2 1 1
2 1080 1 1 25 LYS HZ3 H 10.212 -4.683 -1.214 1.00 . A A . 25 LYS HZ3 1 1
2 1081 1 1 25 LYS N N 4.507 -3.576 2.104 1.00 . A A . 25 LYS N 1 1
2 1082 1 1 25 LYS NZ N 10.077 -5.160 -0.299 1.00 . A A . 25 LYS NZ 1 1
2 1083 1 1 25 LYS O O 4.895 -6.993 2.265 1.00 . A A . 25 LYS O 1 1
2 1084 1 1 26 ARG C C 3.198 -7.530 4.347 1.00 . A A . 26 ARG C 1 1
2 1085 1 1 26 ARG CA C 4.337 -6.728 4.966 1.00 . A A . 26 ARG CA 1 1
2 1086 1 1 26 ARG CB C 3.895 -6.149 6.312 1.00 . A A . 26 ARG CB 1 1
2 1087 1 1 26 ARG CD C 5.103 -6.238 8.513 1.00 . A A . 26 ARG CD 1 1
2 1088 1 1 26 ARG CG C 5.041 -5.590 7.140 1.00 . A A . 26 ARG CG 1 1
2 1089 1 1 26 ARG CZ C 4.931 -4.357 10.088 1.00 . A A . 26 ARG CZ 1 1
2 1090 1 1 26 ARG H H 4.875 -4.751 4.428 1.00 . A A . 26 ARG H 1 1
2 1091 1 1 26 ARG HA H 5.179 -7.385 5.125 1.00 . A A . 26 ARG HA 1 1
2 1092 1 1 26 ARG HB2 H 3.182 -5.346 6.124 1.00 . A A . 26 ARG HB2 1 1
2 1093 1 1 26 ARG HB3 H 3.410 -6.940 6.885 1.00 . A A . 26 ARG HB3 1 1
2 1094 1 1 26 ARG HD2 H 4.097 -6.537 8.807 1.00 . A A . 26 ARG HD2 1 1
2 1095 1 1 26 ARG HD3 H 5.743 -7.119 8.458 1.00 . A A . 26 ARG HD3 1 1
2 1096 1 1 26 ARG HE H 6.573 -5.450 9.794 1.00 . A A . 26 ARG HE 1 1
2 1097 1 1 26 ARG HG2 H 5.979 -5.777 6.618 1.00 . A A . 26 ARG HG2 1 1
2 1098 1 1 26 ARG HG3 H 4.899 -4.516 7.261 1.00 . A A . 26 ARG HG3 1 1
2 1099 1 1 26 ARG HH11 H 3.240 -4.759 9.058 1.00 . A A . 26 ARG HH11 1 1
2 1100 1 1 26 ARG HH12 H 3.134 -3.435 10.171 1.00 . A A . 26 ARG HH12 1 1
2 1101 1 1 26 ARG HH21 H 6.445 -3.709 11.261 1.00 . A A . 26 ARG HH21 1 1
2 1102 1 1 26 ARG HH22 H 4.958 -2.838 11.423 1.00 . A A . 26 ARG HH22 1 1
2 1103 1 1 26 ARG N N 4.765 -5.658 4.072 1.00 . A A . 26 ARG N 1 1
2 1104 1 1 26 ARG NE N 5.639 -5.328 9.523 1.00 . A A . 26 ARG NE 1 1
2 1105 1 1 26 ARG NH1 N 3.665 -4.168 9.744 1.00 . A A . 26 ARG NH1 1 1
2 1106 1 1 26 ARG NH2 N 5.489 -3.570 11.000 1.00 . A A . 26 ARG NH2 1 1
2 1107 1 1 26 ARG O O 3.095 -8.740 4.546 1.00 . A A . 26 ARG O 1 1
2 1108 1 1 27 ALA C C 1.679 -8.492 1.889 1.00 . A A . 27 ALA C 1 1
2 1109 1 1 27 ALA CA C 1.208 -7.497 2.944 1.00 . A A . 27 ALA CA 1 1
2 1110 1 1 27 ALA CB C 0.291 -6.457 2.320 1.00 . A A . 27 ALA CB 1 1
2 1111 1 1 27 ALA H H 2.474 -5.884 3.471 1.00 . A A . 27 ALA H 1 1
2 1112 1 1 27 ALA HA H 0.650 -8.026 3.700 1.00 . A A . 27 ALA HA 1 1
2 1113 1 1 27 ALA HB1 H -0.550 -6.956 1.838 1.00 . A A . 27 ALA HB1 1 1
2 1114 1 1 27 ALA HB2 H 0.845 -5.882 1.578 1.00 . A A . 27 ALA HB2 1 1
2 1115 1 1 27 ALA HB3 H -0.080 -5.787 3.096 1.00 . A A . 27 ALA HB3 1 1
2 1116 1 1 27 ALA N N 2.340 -6.847 3.594 1.00 . A A . 27 ALA N 1 1
2 1117 1 1 27 ALA O O 1.205 -9.629 1.836 1.00 . A A . 27 ALA O 1 1
2 1118 1 1 28 THR C C 3.775 -10.175 0.571 1.00 . A A . 28 THR C 1 1
2 1119 1 1 28 THR CA C 3.146 -8.912 -0.006 1.00 . A A . 28 THR CA 1 1
2 1120 1 1 28 THR CB C 4.198 -8.170 -0.852 1.00 . A A . 28 THR CB 1 1
2 1121 1 1 28 THR CG2 C 3.665 -6.822 -1.318 1.00 . A A . 28 THR CG2 1 1
2 1122 1 1 28 THR H H 2.951 -7.144 1.141 1.00 . A A . 28 THR H 1 1
2 1123 1 1 28 THR HA H 2.327 -9.194 -0.654 1.00 . A A . 28 THR HA 1 1
2 1124 1 1 28 THR HB H 4.427 -8.768 -1.722 1.00 . A A . 28 THR HB 1 1
2 1125 1 1 28 THR HG1 H 5.816 -8.826 0.064 1.00 . A A . 28 THR HG1 1 1
2 1126 1 1 28 THR HG21 H 2.771 -6.974 -1.923 1.00 . A A . 28 THR HG21 1 1
2 1127 1 1 28 THR HG22 H 4.425 -6.316 -1.913 1.00 . A A . 28 THR HG22 1 1
2 1128 1 1 28 THR HG23 H 3.416 -6.210 -0.451 1.00 . A A . 28 THR HG23 1 1
2 1129 1 1 28 THR N N 2.613 -8.059 1.048 1.00 . A A . 28 THR N 1 1
2 1130 1 1 28 THR O O 3.908 -11.184 -0.121 1.00 . A A . 28 THR O 1 1
2 1131 1 1 28 THR OG1 O 5.394 -7.977 -0.088 1.00 . A A . 28 THR OG1 1 1
2 1132 1 1 29 GLN C C 3.758 -12.372 2.721 1.00 . A A . 29 GLN C 1 1
2 1133 1 1 29 GLN CA C 4.771 -11.251 2.513 1.00 . A A . 29 GLN CA 1 1
2 1134 1 1 29 GLN CB C 5.360 -10.822 3.858 1.00 . A A . 29 GLN CB 1 1
2 1135 1 1 29 GLN CD C 7.695 -10.069 3.256 1.00 . A A . 29 GLN CD 1 1
2 1136 1 1 29 GLN CG C 6.325 -9.653 3.755 1.00 . A A . 29 GLN CG 1 1
2 1137 1 1 29 GLN H H 4.023 -9.279 2.341 1.00 . A A . 29 GLN H 1 1
2 1138 1 1 29 GLN HA H 5.568 -11.616 1.882 1.00 . A A . 29 GLN HA 1 1
2 1139 1 1 29 GLN HB2 H 4.541 -10.535 4.517 1.00 . A A . 29 GLN HB2 1 1
2 1140 1 1 29 GLN HB3 H 5.892 -11.671 4.287 1.00 . A A . 29 GLN HB3 1 1
2 1141 1 1 29 GLN HE21 H 8.138 -8.181 2.820 1.00 . A A . 29 GLN HE21 1 1
2 1142 1 1 29 GLN HE22 H 9.372 -9.341 2.476 1.00 . A A . 29 GLN HE22 1 1
2 1143 1 1 29 GLN HG2 H 5.911 -8.918 3.065 1.00 . A A . 29 GLN HG2 1 1
2 1144 1 1 29 GLN HG3 H 6.435 -9.203 4.742 1.00 . A A . 29 GLN HG3 1 1
2 1145 1 1 29 GLN N N 4.157 -10.111 1.842 1.00 . A A . 29 GLN N 1 1
2 1146 1 1 29 GLN NE2 N 8.482 -9.098 2.805 1.00 . A A . 29 GLN NE2 1 1
2 1147 1 1 29 GLN O O 4.122 -13.495 3.071 1.00 . A A . 29 GLN O 1 1
2 1148 1 1 29 GLN OE1 O 8.043 -11.250 3.275 1.00 . A A . 29 GLN OE1 1 1
2 1149 1 1 30 ILE C C 0.598 -13.179 1.391 1.00 . A A . 30 ILE C 1 1
2 1150 1 1 30 ILE CA C 1.420 -13.039 2.669 1.00 . A A . 30 ILE CA 1 1
2 1151 1 1 30 ILE CB C 0.481 -12.662 3.830 1.00 . A A . 30 ILE CB 1 1
2 1152 1 1 30 ILE CD1 C 1.449 -10.950 5.446 1.00 . A A . 30 ILE CD1 1 1
2 1153 1 1 30 ILE CG1 C 1.286 -12.414 5.107 1.00 . A A . 30 ILE CG1 1 1
2 1154 1 1 30 ILE CG2 C -0.553 -13.757 4.053 1.00 . A A . 30 ILE CG2 1 1
2 1155 1 1 30 ILE H H 2.258 -11.147 2.228 1.00 . A A . 30 ILE H 1 1
2 1156 1 1 30 ILE HA H 1.877 -13.992 2.896 1.00 . A A . 30 ILE HA 1 1
2 1157 1 1 30 ILE HB H -0.042 -11.757 3.562 1.00 . A A . 30 ILE HB 1 1
2 1158 1 1 30 ILE HD11 H 1.967 -10.444 4.632 1.00 . A A . 30 ILE HD11 1 1
2 1159 1 1 30 ILE HD12 H 2.030 -10.851 6.363 1.00 . A A . 30 ILE HD12 1 1
2 1160 1 1 30 ILE HD13 H 0.467 -10.498 5.588 1.00 . A A . 30 ILE HD13 1 1
2 1161 1 1 30 ILE HG12 H 0.776 -12.905 5.936 1.00 . A A . 30 ILE HG12 1 1
2 1162 1 1 30 ILE HG13 H 2.277 -12.850 4.980 1.00 . A A . 30 ILE HG13 1 1
2 1163 1 1 30 ILE HG21 H -1.209 -13.476 4.877 1.00 . A A . 30 ILE HG21 1 1
2 1164 1 1 30 ILE HG22 H -0.047 -14.691 4.295 1.00 . A A . 30 ILE HG22 1 1
2 1165 1 1 30 ILE HG23 H -1.144 -13.889 3.147 1.00 . A A . 30 ILE HG23 1 1
2 1166 1 1 30 ILE N N 2.484 -12.058 2.505 1.00 . A A . 30 ILE N 1 1
2 1167 1 1 30 ILE O O -0.574 -12.808 1.334 1.00 . A A . 30 ILE O 1 1
2 1168 1 1 31 PRO C C -0.494 -15.018 -0.902 1.00 . A A . 31 PRO C 1 1
2 1169 1 1 31 PRO CA C 0.574 -13.930 -0.955 1.00 . A A . 31 PRO CA 1 1
2 1170 1 1 31 PRO CB C 1.726 -14.355 -1.871 1.00 . A A . 31 PRO CB 1 1
2 1171 1 1 31 PRO CD C 2.625 -14.193 0.339 1.00 . A A . 31 PRO CD 1 1
2 1172 1 1 31 PRO CG C 2.737 -14.951 -0.953 1.00 . A A . 31 PRO CG 1 1
2 1173 1 1 31 PRO HA H 0.136 -13.016 -1.327 1.00 . A A . 31 PRO HA 1 1
2 1174 1 1 31 PRO HB2 H 1.386 -15.091 -2.599 1.00 . A A . 31 PRO HB2 1 1
2 1175 1 1 31 PRO HB3 H 2.141 -13.492 -2.392 1.00 . A A . 31 PRO HB3 1 1
2 1176 1 1 31 PRO HD2 H 2.820 -14.844 1.191 1.00 . A A . 31 PRO HD2 1 1
2 1177 1 1 31 PRO HD3 H 3.317 -13.351 0.358 1.00 . A A . 31 PRO HD3 1 1
2 1178 1 1 31 PRO HG2 H 2.524 -16.008 -0.791 1.00 . A A . 31 PRO HG2 1 1
2 1179 1 1 31 PRO HG3 H 3.738 -14.841 -1.370 1.00 . A A . 31 PRO HG3 1 1
2 1180 1 1 31 PRO N N 1.228 -13.727 0.341 1.00 . A A . 31 PRO N 1 1
2 1181 1 1 31 PRO O O -1.121 -15.336 -1.912 1.00 . A A . 31 PRO O 1 1
2 1182 1 1 32 SER C C -3.020 -16.247 -0.157 1.00 . A A . 32 SER C 1 1
2 1183 1 1 32 SER CA C -1.684 -16.639 0.467 1.00 . A A . 32 SER CA 1 1
2 1184 1 1 32 SER CB C -1.874 -16.937 1.957 1.00 . A A . 32 SER CB 1 1
2 1185 1 1 32 SER H H -0.162 -15.288 1.051 1.00 . A A . 32 SER H 1 1
2 1186 1 1 32 SER HA H -1.319 -17.528 -0.025 1.00 . A A . 32 SER HA 1 1
2 1187 1 1 32 SER HB2 H -0.916 -17.228 2.387 1.00 . A A . 32 SER HB2 1 1
2 1188 1 1 32 SER HB3 H -2.238 -16.039 2.456 1.00 . A A . 32 SER HB3 1 1
2 1189 1 1 32 SER HG H -2.906 -18.155 3.091 1.00 . A A . 32 SER HG 1 1
2 1190 1 1 32 SER N N -0.695 -15.585 0.282 1.00 . A A . 32 SER N 1 1
2 1191 1 1 32 SER O O -3.699 -17.071 -0.770 1.00 . A A . 32 SER O 1 1
2 1192 1 1 32 SER OG O -2.806 -17.985 2.153 1.00 . A A . 32 SER OG 1 1
2 1193 1 1 33 TYR C C -4.804 -14.880 -2.005 1.00 . A A . 33 TYR C 1 1
2 1194 1 1 33 TYR CA C -4.647 -14.478 -0.541 1.00 . A A . 33 TYR CA 1 1
2 1195 1 1 33 TYR CB C -4.709 -12.956 -0.410 1.00 . A A . 33 TYR CB 1 1
2 1196 1 1 33 TYR CD1 C -3.589 -12.100 -2.505 1.00 . A A . 33 TYR CD1 1 1
2 1197 1 1 33 TYR CD2 C -2.517 -11.702 -0.413 1.00 . A A . 33 TYR CD2 1 1
2 1198 1 1 33 TYR CE1 C -2.563 -11.446 -3.161 1.00 . A A . 33 TYR CE1 1 1
2 1199 1 1 33 TYR CE2 C -1.487 -11.046 -1.061 1.00 . A A . 33 TYR CE2 1 1
2 1200 1 1 33 TYR CG C -3.585 -12.239 -1.122 1.00 . A A . 33 TYR CG 1 1
2 1201 1 1 33 TYR CZ C -1.514 -10.920 -2.434 1.00 . A A . 33 TYR CZ 1 1
2 1202 1 1 33 TYR H H -2.809 -14.371 0.502 1.00 . A A . 33 TYR H 1 1
2 1203 1 1 33 TYR HA H -5.453 -14.912 0.029 1.00 . A A . 33 TYR HA 1 1
2 1204 1 1 33 TYR HB2 H -5.655 -12.613 -0.828 1.00 . A A . 33 TYR HB2 1 1
2 1205 1 1 33 TYR HB3 H -4.665 -12.700 0.649 1.00 . A A . 33 TYR HB3 1 1
2 1206 1 1 33 TYR HD1 H -4.411 -12.511 -3.071 1.00 . A A . 33 TYR HD1 1 1
2 1207 1 1 33 TYR HD2 H -2.499 -11.803 0.662 1.00 . A A . 33 TYR HD2 1 1
2 1208 1 1 33 TYR HE1 H -2.584 -11.347 -4.236 1.00 . A A . 33 TYR HE1 1 1
2 1209 1 1 33 TYR HE2 H -0.667 -10.636 -0.491 1.00 . A A . 33 TYR HE2 1 1
2 1210 1 1 33 TYR HH H -0.454 -10.561 -3.996 1.00 . A A . 33 TYR HH 1 1
2 1211 1 1 33 TYR N N -3.392 -14.981 0.003 1.00 . A A . 33 TYR N 1 1
2 1212 1 1 33 TYR O O -5.920 -15.057 -2.496 1.00 . A A . 33 TYR O 1 1
2 1213 1 1 33 TYR OH O -0.490 -10.269 -3.082 1.00 . A A . 33 TYR OH 1 1
2 1214 1 1 34 LYS C C -4.574 -16.630 -4.328 1.00 . A A . 34 LYS C 1 1
2 1215 1 1 34 LYS CA C -3.690 -15.407 -4.104 1.00 . A A . 34 LYS CA 1 1
2 1216 1 1 34 LYS CB C -2.268 -15.697 -4.586 1.00 . A A . 34 LYS CB 1 1
2 1217 1 1 34 LYS CD C 0.057 -14.769 -4.796 1.00 . A A . 34 LYS CD 1 1
2 1218 1 1 34 LYS CE C 0.569 -15.025 -6.203 1.00 . A A . 34 LYS CE 1 1
2 1219 1 1 34 LYS CG C -1.429 -14.449 -4.794 1.00 . A A . 34 LYS CG 1 1
2 1220 1 1 34 LYS H H -2.821 -14.869 -2.251 1.00 . A A . 34 LYS H 1 1
2 1221 1 1 34 LYS HA H -4.092 -14.580 -4.670 1.00 . A A . 34 LYS HA 1 1
2 1222 1 1 34 LYS HB2 H -1.774 -16.324 -3.844 1.00 . A A . 34 LYS HB2 1 1
2 1223 1 1 34 LYS HB3 H -2.328 -16.233 -5.533 1.00 . A A . 34 LYS HB3 1 1
2 1224 1 1 34 LYS HD2 H 0.601 -13.927 -4.369 1.00 . A A . 34 LYS HD2 1 1
2 1225 1 1 34 LYS HD3 H 0.229 -15.658 -4.189 1.00 . A A . 34 LYS HD3 1 1
2 1226 1 1 34 LYS HE2 H 0.095 -14.319 -6.884 1.00 . A A . 34 LYS HE2 1 1
2 1227 1 1 34 LYS HE3 H 1.649 -14.875 -6.218 1.00 . A A . 34 LYS HE3 1 1
2 1228 1 1 34 LYS HG2 H -1.695 -13.999 -5.750 1.00 . A A . 34 LYS HG2 1 1
2 1229 1 1 34 LYS HG3 H -1.638 -13.744 -3.989 1.00 . A A . 34 LYS HG3 1 1
2 1230 1 1 34 LYS HZ1 H 0.152 -17.040 -5.840 1.00 . A A . 34 LYS HZ1 1 1
2 1231 1 1 34 LYS HZ2 H 1.049 -16.771 -7.248 1.00 . A A . 34 LYS HZ2 1 1
2 1232 1 1 34 LYS HZ3 H -0.607 -16.422 -7.218 1.00 . A A . 34 LYS HZ3 1 1
2 1233 1 1 34 LYS N N -3.680 -15.023 -2.698 1.00 . A A . 34 LYS N 1 1
2 1234 1 1 34 LYS NZ N 0.269 -16.410 -6.660 1.00 . A A . 34 LYS NZ 1 1
2 1235 1 1 34 LYS O O -5.160 -16.798 -5.398 1.00 . A A . 34 LYS O 1 1
2 1236 1 1 35 LYS C C -6.967 -18.349 -3.323 1.00 . A A . 35 LYS C 1 1
2 1237 1 1 35 LYS CA C -5.482 -18.688 -3.397 1.00 . A A . 35 LYS CA 1 1
2 1238 1 1 35 LYS CB C -5.114 -19.656 -2.271 1.00 . A A . 35 LYS CB 1 1
2 1239 1 1 35 LYS CD C -3.600 -21.292 -3.429 1.00 . A A . 35 LYS CD 1 1
2 1240 1 1 35 LYS CE C -2.178 -21.815 -3.556 1.00 . A A . 35 LYS CE 1 1
2 1241 1 1 35 LYS CG C -3.700 -20.201 -2.375 1.00 . A A . 35 LYS CG 1 1
2 1242 1 1 35 LYS H H -4.177 -17.291 -2.485 1.00 . A A . 35 LYS H 1 1
2 1243 1 1 35 LYS HA H -5.280 -19.160 -4.346 1.00 . A A . 35 LYS HA 1 1
2 1244 1 1 35 LYS HB2 H -5.212 -19.132 -1.320 1.00 . A A . 35 LYS HB2 1 1
2 1245 1 1 35 LYS HB3 H -5.809 -20.495 -2.297 1.00 . A A . 35 LYS HB3 1 1
2 1246 1 1 35 LYS HD2 H -4.257 -22.116 -3.149 1.00 . A A . 35 LYS HD2 1 1
2 1247 1 1 35 LYS HD3 H -3.915 -20.886 -4.390 1.00 . A A . 35 LYS HD3 1 1
2 1248 1 1 35 LYS HE2 H -1.614 -21.148 -4.209 1.00 . A A . 35 LYS HE2 1 1
2 1249 1 1 35 LYS HE3 H -1.719 -21.830 -2.568 1.00 . A A . 35 LYS HE3 1 1
2 1250 1 1 35 LYS HG2 H -3.026 -19.387 -2.642 1.00 . A A . 35 LYS HG2 1 1
2 1251 1 1 35 LYS HG3 H -3.408 -20.614 -1.409 1.00 . A A . 35 LYS HG3 1 1
2 1252 1 1 35 LYS HZ1 H -2.788 -23.813 -3.599 1.00 . A A . 35 LYS HZ1 1 1
2 1253 1 1 35 LYS HZ2 H -1.178 -23.579 -4.063 1.00 . A A . 35 LYS HZ2 1 1
2 1254 1 1 35 LYS HZ3 H -2.431 -23.172 -5.124 1.00 . A A . 35 LYS HZ3 1 1
2 1255 1 1 35 LYS N N -4.668 -17.482 -3.312 1.00 . A A . 35 LYS N 1 1
2 1256 1 1 35 LYS NZ N -2.141 -23.192 -4.126 1.00 . A A . 35 LYS NZ 1 1
2 1257 1 1 35 LYS O O -7.781 -18.905 -4.061 1.00 . A A . 35 LYS O 1 1
2 1258 1 1 36 LEU C C -9.292 -16.534 -3.583 1.00 . A A . 36 LEU C 1 1
2 1259 1 1 36 LEU CA C -8.704 -17.013 -2.260 1.00 . A A . 36 LEU CA 1 1
2 1260 1 1 36 LEU CB C -8.801 -15.900 -1.215 1.00 . A A . 36 LEU CB 1 1
2 1261 1 1 36 LEU CD1 C -10.107 -13.949 -2.093 1.00 . A A . 36 LEU CD1 1 1
2 1262 1 1 36 LEU CD2 C -8.046 -13.559 -0.729 1.00 . A A . 36 LEU CD2 1 1
2 1263 1 1 36 LEU CG C -8.720 -14.469 -1.747 1.00 . A A . 36 LEU CG 1 1
2 1264 1 1 36 LEU H H -6.624 -17.019 -1.869 1.00 . A A . 36 LEU H 1 1
2 1265 1 1 36 LEU HA H -9.266 -17.867 -1.917 1.00 . A A . 36 LEU HA 1 1
2 1266 1 1 36 LEU HB2 H -9.755 -16.010 -0.699 1.00 . A A . 36 LEU HB2 1 1
2 1267 1 1 36 LEU HB3 H -7.985 -16.038 -0.505 1.00 . A A . 36 LEU HB3 1 1
2 1268 1 1 36 LEU HD11 H -10.030 -12.929 -2.470 1.00 . A A . 36 LEU HD11 1 1
2 1269 1 1 36 LEU HD12 H -10.733 -13.959 -1.200 1.00 . A A . 36 LEU HD12 1 1
2 1270 1 1 36 LEU HD13 H -10.554 -14.585 -2.857 1.00 . A A . 36 LEU HD13 1 1
2 1271 1 1 36 LEU HD21 H -8.621 -13.560 0.197 1.00 . A A . 36 LEU HD21 1 1
2 1272 1 1 36 LEU HD22 H -7.997 -12.544 -1.124 1.00 . A A . 36 LEU HD22 1 1
2 1273 1 1 36 LEU HD23 H -7.037 -13.920 -0.530 1.00 . A A . 36 LEU HD23 1 1
2 1274 1 1 36 LEU HG H -8.126 -14.461 -2.649 1.00 . A A . 36 LEU HG 1 1
2 1275 1 1 36 LEU N N -7.316 -17.428 -2.430 1.00 . A A . 36 LEU N 1 1
2 1276 1 1 36 LEU O O -10.505 -16.595 -3.792 1.00 . A A . 36 LEU O 1 1
2 1277 1 1 37 ILE C C -8.589 -16.604 -6.866 1.00 . A A . 37 ILE C 1 1
2 1278 1 1 37 ILE CA C -8.864 -15.574 -5.777 1.00 . A A . 37 ILE CA 1 1
2 1279 1 1 37 ILE CB C -8.165 -14.252 -6.149 1.00 . A A . 37 ILE CB 1 1
2 1280 1 1 37 ILE CD1 C -5.886 -13.174 -6.491 1.00 . A A . 37 ILE CD1 1 1
2 1281 1 1 37 ILE CG1 C -6.645 -14.431 -6.129 1.00 . A A . 37 ILE CG1 1 1
2 1282 1 1 37 ILE CG2 C -8.586 -13.145 -5.193 1.00 . A A . 37 ILE CG2 1 1
2 1283 1 1 37 ILE H H -7.476 -16.037 -4.249 1.00 . A A . 37 ILE H 1 1
2 1284 1 1 37 ILE HA H -9.929 -15.394 -5.728 1.00 . A A . 37 ILE HA 1 1
2 1285 1 1 37 ILE HB H -8.476 -13.974 -7.143 1.00 . A A . 37 ILE HB 1 1
2 1286 1 1 37 ILE HD11 H -6.164 -12.858 -7.496 1.00 . A A . 37 ILE HD11 1 1
2 1287 1 1 37 ILE HD12 H -4.815 -13.373 -6.457 1.00 . A A . 37 ILE HD12 1 1
2 1288 1 1 37 ILE HD13 H -6.131 -12.384 -5.781 1.00 . A A . 37 ILE HD13 1 1
2 1289 1 1 37 ILE HG12 H -6.347 -14.738 -5.126 1.00 . A A . 37 ILE HG12 1 1
2 1290 1 1 37 ILE HG13 H -6.380 -15.212 -6.842 1.00 . A A . 37 ILE HG13 1 1
2 1291 1 1 37 ILE HG21 H -8.085 -12.217 -5.468 1.00 . A A . 37 ILE HG21 1 1
2 1292 1 1 37 ILE HG22 H -8.310 -13.419 -4.175 1.00 . A A . 37 ILE HG22 1 1
2 1293 1 1 37 ILE HG23 H -9.665 -13.005 -5.251 1.00 . A A . 37 ILE HG23 1 1
2 1294 1 1 37 ILE N N -8.429 -16.060 -4.473 1.00 . A A . 37 ILE N 1 1
2 1295 1 1 37 ILE O O -9.340 -16.714 -7.837 1.00 . A A . 37 ILE O 1 1
2 1296 1 1 38 MET C C -7.772 -19.724 -7.315 1.00 . A A . 38 MET C 1 1
2 1297 1 1 38 MET CA C -7.135 -18.384 -7.669 1.00 . A A . 38 MET CA 1 1
2 1298 1 1 38 MET CB C -5.614 -18.530 -7.730 1.00 . A A . 38 MET CB 1 1
2 1299 1 1 38 MET CE C -2.680 -18.320 -7.030 1.00 . A A . 38 MET CE 1 1
2 1300 1 1 38 MET CG C -4.912 -17.327 -8.338 1.00 . A A . 38 MET CG 1 1
2 1301 1 1 38 MET H H -6.948 -17.226 -5.908 1.00 . A A . 38 MET H 1 1
2 1302 1 1 38 MET HA H -7.497 -18.071 -8.637 1.00 . A A . 38 MET HA 1 1
2 1303 1 1 38 MET HB2 H -5.240 -18.671 -6.716 1.00 . A A . 38 MET HB2 1 1
2 1304 1 1 38 MET HB3 H -5.376 -19.408 -8.331 1.00 . A A . 38 MET HB3 1 1
2 1305 1 1 38 MET HE1 H -1.615 -18.551 -7.039 1.00 . A A . 38 MET HE1 1 1
2 1306 1 1 38 MET HE2 H -3.248 -19.234 -6.857 1.00 . A A . 38 MET HE2 1 1
2 1307 1 1 38 MET HE3 H -2.889 -17.606 -6.233 1.00 . A A . 38 MET HE3 1 1
2 1308 1 1 38 MET HG2 H -5.379 -17.098 -9.296 1.00 . A A . 38 MET HG2 1 1
2 1309 1 1 38 MET HG3 H -5.029 -16.478 -7.665 1.00 . A A . 38 MET HG3 1 1
2 1310 1 1 38 MET N N -7.509 -17.359 -6.701 1.00 . A A . 38 MET N 1 1
2 1311 1 1 38 MET O O -8.554 -19.821 -6.369 1.00 . A A . 38 MET O 1 1
2 1312 1 1 38 MET SD S -3.152 -17.612 -8.607 1.00 . A A . 38 MET SD 1 1
2 1313 1 1 39 TYR C C -7.527 -22.632 -6.500 1.00 . A A . 39 TYR C 1 1
2 1314 1 1 39 TYR CA C -7.978 -22.088 -7.851 1.00 . A A . 39 TYR CA 1 1
2 1315 1 1 39 TYR CB C -7.541 -23.040 -8.967 1.00 . A A . 39 TYR CB 1 1
2 1316 1 1 39 TYR CD1 C -5.124 -22.567 -9.524 1.00 . A A . 39 TYR CD1 1 1
2 1317 1 1 39 TYR CD2 C -5.627 -24.537 -8.282 1.00 . A A . 39 TYR CD2 1 1
2 1318 1 1 39 TYR CE1 C -3.778 -22.882 -9.489 1.00 . A A . 39 TYR CE1 1 1
2 1319 1 1 39 TYR CE2 C -4.283 -24.860 -8.239 1.00 . A A . 39 TYR CE2 1 1
2 1320 1 1 39 TYR CG C -6.070 -23.388 -8.924 1.00 . A A . 39 TYR CG 1 1
2 1321 1 1 39 TYR CZ C -3.363 -24.029 -8.845 1.00 . A A . 39 TYR CZ 1 1
2 1322 1 1 39 TYR H H -6.809 -20.616 -8.823 1.00 . A A . 39 TYR H 1 1
2 1323 1 1 39 TYR HA H -9.055 -22.016 -7.857 1.00 . A A . 39 TYR HA 1 1
2 1324 1 1 39 TYR HB2 H -8.116 -23.962 -8.878 1.00 . A A . 39 TYR HB2 1 1
2 1325 1 1 39 TYR HB3 H -7.756 -22.568 -9.926 1.00 . A A . 39 TYR HB3 1 1
2 1326 1 1 39 TYR HD1 H -5.452 -21.669 -10.029 1.00 . A A . 39 TYR HD1 1 1
2 1327 1 1 39 TYR HD2 H -6.350 -25.187 -7.809 1.00 . A A . 39 TYR HD2 1 1
2 1328 1 1 39 TYR HE1 H -3.058 -22.230 -9.962 1.00 . A A . 39 TYR HE1 1 1
2 1329 1 1 39 TYR HE2 H -3.958 -25.757 -7.736 1.00 . A A . 39 TYR HE2 1 1
2 1330 1 1 39 TYR HH H -1.624 -24.147 -9.655 1.00 . A A . 39 TYR HH 1 1
2 1331 1 1 39 TYR N N -7.437 -20.755 -8.083 1.00 . A A . 39 TYR N 1 1
2 1332 1 1 39 TYR O O -7.813 -23.778 -6.153 1.00 . A A . 39 TYR O 1 1
2 1333 1 1 39 TYR OXT O -6.724 -21.759 -5.581 1.00 . A A . 39 TYR OXT 1 1
2 1334 1 1 39 TYR OH O -2.025 -24.345 -8.805 1.00 . A A . 39 TYR OH 1 1
3 1335 1 1 1 GLY C C -0.327 13.115 -3.419 1.00 . A A . 1 GLY C 1 1
3 1336 1 1 1 GLY CA C 0.790 12.128 -3.141 1.00 . A A . 1 GLY CA 1 1
3 1337 1 1 1 GLY H1 H 2.360 11.151 -4.072 1.00 . A A . 1 GLY H1 1 1
3 1338 1 1 1 GLY H2 H 2.031 12.758 -4.674 1.00 . A A . 1 GLY H2 1 1
3 1339 1 1 1 GLY H3 H 0.965 11.436 -5.085 1.00 . A A . 1 GLY H3 1 1
3 1340 1 1 1 GLY HA2 H 0.359 11.204 -2.787 1.00 . A A . 1 GLY HA2 1 1
3 1341 1 1 1 GLY HA3 H 1.430 12.533 -2.372 1.00 . A A . 1 GLY HA3 1 1
3 1342 1 1 1 GLY N N 1.589 11.850 -4.320 1.00 . A A . 1 GLY N 1 1
3 1343 1 1 1 GLY O O -0.438 13.641 -4.526 1.00 . A A . 1 GLY O 1 1
3 1344 1 1 2 ILE C C -1.774 15.728 -2.711 1.00 . A A . 2 ILE C 1 1
3 1345 1 1 2 ILE CA C -2.271 14.294 -2.553 1.00 . A A . 2 ILE CA 1 1
3 1346 1 1 2 ILE CB C -3.221 14.223 -1.342 1.00 . A A . 2 ILE CB 1 1
3 1347 1 1 2 ILE CD1 C -2.529 16.057 0.280 1.00 . A A . 2 ILE CD1 1 1
3 1348 1 1 2 ILE CG1 C -2.473 14.584 -0.058 1.00 . A A . 2 ILE CG1 1 1
3 1349 1 1 2 ILE CG2 C -3.835 12.835 -1.233 1.00 . A A . 2 ILE CG2 1 1
3 1350 1 1 2 ILE H H -1.018 12.913 -1.554 1.00 . A A . 2 ILE H 1 1
3 1351 1 1 2 ILE HA H -2.826 14.017 -3.438 1.00 . A A . 2 ILE HA 1 1
3 1352 1 1 2 ILE HB H -4.019 14.932 -1.498 1.00 . A A . 2 ILE HB 1 1
3 1353 1 1 2 ILE HD11 H -2.082 16.633 -0.530 1.00 . A A . 2 ILE HD11 1 1
3 1354 1 1 2 ILE HD12 H -1.978 16.240 1.202 1.00 . A A . 2 ILE HD12 1 1
3 1355 1 1 2 ILE HD13 H -3.568 16.361 0.412 1.00 . A A . 2 ILE HD13 1 1
3 1356 1 1 2 ILE HG12 H -2.914 14.024 0.767 1.00 . A A . 2 ILE HG12 1 1
3 1357 1 1 2 ILE HG13 H -1.428 14.297 -0.175 1.00 . A A . 2 ILE HG13 1 1
3 1358 1 1 2 ILE HG21 H -4.504 12.800 -0.373 1.00 . A A . 2 ILE HG21 1 1
3 1359 1 1 2 ILE HG22 H -3.044 12.096 -1.108 1.00 . A A . 2 ILE HG22 1 1
3 1360 1 1 2 ILE HG23 H -4.398 12.614 -2.140 1.00 . A A . 2 ILE HG23 1 1
3 1361 1 1 2 ILE N N -1.159 13.364 -2.412 1.00 . A A . 2 ILE N 1 1
3 1362 1 1 2 ILE O O -2.460 16.572 -3.288 1.00 . A A . 2 ILE O 1 1
3 1363 1 1 3 HIS C C 1.381 17.267 -2.957 1.00 . A A . 3 HIS C 1 1
3 1364 1 1 3 HIS CA C 0.014 17.322 -2.284 1.00 . A A . 3 HIS CA 1 1
3 1365 1 1 3 HIS CB C 0.143 17.938 -0.891 1.00 . A A . 3 HIS CB 1 1
3 1366 1 1 3 HIS CD2 C 1.080 15.928 0.454 1.00 . A A . 3 HIS CD2 1 1
3 1367 1 1 3 HIS CE1 C 2.864 16.900 1.281 1.00 . A A . 3 HIS CE1 1 1
3 1368 1 1 3 HIS CG C 1.095 17.204 0.002 1.00 . A A . 3 HIS CG 1 1
3 1369 1 1 3 HIS H H -0.080 15.276 -1.752 1.00 . A A . 3 HIS H 1 1
3 1370 1 1 3 HIS HA H -0.641 17.938 -2.881 1.00 . A A . 3 HIS HA 1 1
3 1371 1 1 3 HIS HB2 H 0.494 18.964 -0.999 1.00 . A A . 3 HIS HB2 1 1
3 1372 1 1 3 HIS HB3 H -0.841 17.937 -0.421 1.00 . A A . 3 HIS HB3 1 1
3 1373 1 1 3 HIS HD1 H 2.514 18.711 0.397 1.00 . A A . 3 HIS HD1 1 1
3 1374 1 1 3 HIS HD2 H 0.334 15.177 0.231 1.00 . A A . 3 HIS HD2 1 1
3 1375 1 1 3 HIS HE1 H 3.780 17.071 1.825 1.00 . A A . 3 HIS HE1 1 1
3 1376 1 1 3 HIS N N -0.577 15.993 -2.199 1.00 . A A . 3 HIS N 1 1
3 1377 1 1 3 HIS ND1 N 2.223 17.786 0.539 1.00 . A A . 3 HIS ND1 1 1
3 1378 1 1 3 HIS NE2 N 2.189 15.762 1.245 1.00 . A A . 3 HIS NE2 1 1
3 1379 1 1 3 HIS O O 2.121 16.295 -2.805 1.00 . A A . 3 HIS O 1 1
3 1380 1 1 4 LYS C C 3.700 19.704 -4.102 1.00 . A A . 4 LYS C 1 1
3 1381 1 1 4 LYS CA C 2.991 18.388 -4.400 1.00 . A A . 4 LYS CA 1 1
3 1382 1 1 4 LYS CB C 2.781 18.239 -5.910 1.00 . A A . 4 LYS CB 1 1
3 1383 1 1 4 LYS CD C 3.806 18.181 -8.202 1.00 . A A . 4 LYS CD 1 1
3 1384 1 1 4 LYS CE C 4.878 18.860 -9.041 1.00 . A A . 4 LYS CE 1 1
3 1385 1 1 4 LYS CG C 4.063 18.367 -6.716 1.00 . A A . 4 LYS CG 1 1
3 1386 1 1 4 LYS H H 1.079 19.062 -3.787 1.00 . A A . 4 LYS H 1 1
3 1387 1 1 4 LYS HA H 3.607 17.575 -4.049 1.00 . A A . 4 LYS HA 1 1
3 1388 1 1 4 LYS HB2 H 2.349 17.257 -6.103 1.00 . A A . 4 LYS HB2 1 1
3 1389 1 1 4 LYS HB3 H 2.088 19.013 -6.240 1.00 . A A . 4 LYS HB3 1 1
3 1390 1 1 4 LYS HD2 H 3.800 17.115 -8.430 1.00 . A A . 4 LYS HD2 1 1
3 1391 1 1 4 LYS HD3 H 2.836 18.612 -8.450 1.00 . A A . 4 LYS HD3 1 1
3 1392 1 1 4 LYS HE2 H 4.596 18.795 -10.092 1.00 . A A . 4 LYS HE2 1 1
3 1393 1 1 4 LYS HE3 H 4.945 19.907 -8.746 1.00 . A A . 4 LYS HE3 1 1
3 1394 1 1 4 LYS HG2 H 4.488 19.357 -6.551 1.00 . A A . 4 LYS HG2 1 1
3 1395 1 1 4 LYS HG3 H 4.769 17.608 -6.381 1.00 . A A . 4 LYS HG3 1 1
3 1396 1 1 4 LYS HZ1 H 6.800 18.382 -9.703 1.00 . A A . 4 LYS HZ1 1 1
3 1397 1 1 4 LYS HZ2 H 6.102 17.200 -8.716 1.00 . A A . 4 LYS HZ2 1 1
3 1398 1 1 4 LYS HZ3 H 6.693 18.629 -8.033 1.00 . A A . 4 LYS HZ3 1 1
3 1399 1 1 4 LYS N N 1.712 18.316 -3.703 1.00 . A A . 4 LYS N 1 1
3 1400 1 1 4 LYS NZ N 6.212 18.224 -8.861 1.00 . A A . 4 LYS NZ 1 1
3 1401 1 1 4 LYS O O 4.910 19.732 -3.876 1.00 . A A . 4 LYS O 1 1
3 1402 1 1 5 GLN C C 3.823 22.273 -2.349 1.00 . A A . 5 GLN C 1 1
3 1403 1 1 5 GLN CA C 3.495 22.115 -3.831 1.00 . A A . 5 GLN CA 1 1
3 1404 1 1 5 GLN CB C 2.513 23.204 -4.266 1.00 . A A . 5 GLN CB 1 1
3 1405 1 1 5 GLN CD C 4.329 24.930 -4.594 1.00 . A A . 5 GLN CD 1 1
3 1406 1 1 5 GLN CG C 2.990 24.614 -3.955 1.00 . A A . 5 GLN CG 1 1
3 1407 1 1 5 GLN H H 1.980 20.709 -4.289 1.00 . A A . 5 GLN H 1 1
3 1408 1 1 5 GLN HA H 4.404 22.214 -4.400 1.00 . A A . 5 GLN HA 1 1
3 1409 1 1 5 GLN HB2 H 2.362 23.121 -5.342 1.00 . A A . 5 GLN HB2 1 1
3 1410 1 1 5 GLN HB3 H 1.566 23.039 -3.752 1.00 . A A . 5 GLN HB3 1 1
3 1411 1 1 5 GLN HE21 H 4.968 25.760 -2.904 1.00 . A A . 5 GLN HE21 1 1
3 1412 1 1 5 GLN HE22 H 6.095 25.763 -4.213 1.00 . A A . 5 GLN HE22 1 1
3 1413 1 1 5 GLN HG2 H 2.250 25.323 -4.326 1.00 . A A . 5 GLN HG2 1 1
3 1414 1 1 5 GLN HG3 H 3.085 24.720 -2.874 1.00 . A A . 5 GLN HG3 1 1
3 1415 1 1 5 GLN N N 2.939 20.795 -4.101 1.00 . A A . 5 GLN N 1 1
3 1416 1 1 5 GLN NE2 N 5.221 25.548 -3.827 1.00 . A A . 5 GLN NE2 1 1
3 1417 1 1 5 GLN O O 4.931 22.674 -1.988 1.00 . A A . 5 GLN O 1 1
3 1418 1 1 5 GLN OE1 O 4.560 24.624 -5.763 1.00 . A A . 5 GLN OE1 1 1
3 1419 1 1 6 LYS C C 4.352 21.408 0.375 1.00 . A A . 6 LYS C 1 1
3 1420 1 1 6 LYS CA C 3.042 22.062 -0.053 1.00 . A A . 6 LYS CA 1 1
3 1421 1 1 6 LYS CB C 1.869 21.408 0.682 1.00 . A A . 6 LYS CB 1 1
3 1422 1 1 6 LYS CD C -0.257 22.133 -0.442 1.00 . A A . 6 LYS CD 1 1
3 1423 1 1 6 LYS CE C -1.666 22.636 -0.167 1.00 . A A . 6 LYS CE 1 1
3 1424 1 1 6 LYS CG C 0.639 22.295 0.775 1.00 . A A . 6 LYS CG 1 1
3 1425 1 1 6 LYS H H 1.995 21.642 -1.845 1.00 . A A . 6 LYS H 1 1
3 1426 1 1 6 LYS HA H 3.076 23.109 0.201 1.00 . A A . 6 LYS HA 1 1
3 1427 1 1 6 LYS HB2 H 1.596 20.495 0.152 1.00 . A A . 6 LYS HB2 1 1
3 1428 1 1 6 LYS HB3 H 2.192 21.159 1.693 1.00 . A A . 6 LYS HB3 1 1
3 1429 1 1 6 LYS HD2 H 0.166 22.700 -1.271 1.00 . A A . 6 LYS HD2 1 1
3 1430 1 1 6 LYS HD3 H -0.304 21.077 -0.709 1.00 . A A . 6 LYS HD3 1 1
3 1431 1 1 6 LYS HE2 H -1.974 22.299 0.823 1.00 . A A . 6 LYS HE2 1 1
3 1432 1 1 6 LYS HE3 H -1.663 23.726 -0.196 1.00 . A A . 6 LYS HE3 1 1
3 1433 1 1 6 LYS HG2 H 0.075 22.026 1.668 1.00 . A A . 6 LYS HG2 1 1
3 1434 1 1 6 LYS HG3 H 0.957 23.335 0.845 1.00 . A A . 6 LYS HG3 1 1
3 1435 1 1 6 LYS HZ1 H -3.083 22.926 -1.673 1.00 . A A . 6 LYS HZ1 1 1
3 1436 1 1 6 LYS HZ2 H -3.384 21.576 -0.701 1.00 . A A . 6 LYS HZ2 1 1
3 1437 1 1 6 LYS HZ3 H -2.159 21.523 -1.866 1.00 . A A . 6 LYS HZ3 1 1
3 1438 1 1 6 LYS N N 2.855 21.956 -1.495 1.00 . A A . 6 LYS N 1 1
3 1439 1 1 6 LYS NZ N -2.641 22.129 -1.173 1.00 . A A . 6 LYS NZ 1 1
3 1440 1 1 6 LYS O O 5.008 21.871 1.308 1.00 . A A . 6 LYS O 1 1
3 1441 1 1 7 GLU C C 7.128 20.589 0.136 1.00 . A A . 7 GLU C 1 1
3 1442 1 1 7 GLU CA C 5.958 19.621 -0.002 1.00 . A A . 7 GLU CA 1 1
3 1443 1 1 7 GLU CB C 6.263 18.586 -1.089 1.00 . A A . 7 GLU CB 1 1
3 1444 1 1 7 GLU CD C 5.777 16.288 -2.016 1.00 . A A . 7 GLU CD 1 1
3 1445 1 1 7 GLU CG C 5.352 17.371 -1.043 1.00 . A A . 7 GLU CG 1 1
3 1446 1 1 7 GLU H H 4.159 20.014 -1.045 1.00 . A A . 7 GLU H 1 1
3 1447 1 1 7 GLU HA H 5.818 19.110 0.938 1.00 . A A . 7 GLU HA 1 1
3 1448 1 1 7 GLU HB2 H 6.151 19.065 -2.062 1.00 . A A . 7 GLU HB2 1 1
3 1449 1 1 7 GLU HB3 H 7.292 18.250 -0.966 1.00 . A A . 7 GLU HB3 1 1
3 1450 1 1 7 GLU HG2 H 5.369 16.960 -0.034 1.00 . A A . 7 GLU HG2 1 1
3 1451 1 1 7 GLU HG3 H 4.338 17.685 -1.291 1.00 . A A . 7 GLU HG3 1 1
3 1452 1 1 7 GLU N N 4.726 20.334 -0.313 1.00 . A A . 7 GLU N 1 1
3 1453 1 1 7 GLU O O 8.010 20.402 0.974 1.00 . A A . 7 GLU O 1 1
3 1454 1 1 7 GLU OE1 O 6.819 16.461 -2.681 1.00 . A A . 7 GLU OE1 1 1
3 1455 1 1 7 GLU OE2 O 5.067 15.264 -2.111 1.00 . A A . 7 GLU OE2 1 1
3 1456 1 1 8 LYS C C 8.456 23.100 0.756 1.00 . A A . 8 LYS C 1 1
3 1457 1 1 8 LYS CA C 8.191 22.627 -0.669 1.00 . A A . 8 LYS CA 1 1
3 1458 1 1 8 LYS CB C 7.820 23.818 -1.553 1.00 . A A . 8 LYS CB 1 1
3 1459 1 1 8 LYS CD C 10.201 24.611 -1.663 1.00 . A A . 8 LYS CD 1 1
3 1460 1 1 8 LYS CE C 11.114 25.827 -1.690 1.00 . A A . 8 LYS CE 1 1
3 1461 1 1 8 LYS CG C 8.757 25.004 -1.402 1.00 . A A . 8 LYS CG 1 1
3 1462 1 1 8 LYS H H 6.402 21.721 -1.343 1.00 . A A . 8 LYS H 1 1
3 1463 1 1 8 LYS HA H 9.089 22.168 -1.054 1.00 . A A . 8 LYS HA 1 1
3 1464 1 1 8 LYS HB2 H 7.840 23.494 -2.593 1.00 . A A . 8 LYS HB2 1 1
3 1465 1 1 8 LYS HB3 H 6.812 24.140 -1.291 1.00 . A A . 8 LYS HB3 1 1
3 1466 1 1 8 LYS HD2 H 10.533 23.937 -0.873 1.00 . A A . 8 LYS HD2 1 1
3 1467 1 1 8 LYS HD3 H 10.261 24.102 -2.625 1.00 . A A . 8 LYS HD3 1 1
3 1468 1 1 8 LYS HE2 H 10.956 26.406 -0.780 1.00 . A A . 8 LYS HE2 1 1
3 1469 1 1 8 LYS HE3 H 12.149 25.489 -1.731 1.00 . A A . 8 LYS HE3 1 1
3 1470 1 1 8 LYS HG2 H 8.467 25.777 -2.113 1.00 . A A . 8 LYS HG2 1 1
3 1471 1 1 8 LYS HG3 H 8.674 25.393 -0.387 1.00 . A A . 8 LYS HG3 1 1
3 1472 1 1 8 LYS HZ1 H 11.632 27.364 -3.005 1.00 . A A . 8 LYS HZ1 1 1
3 1473 1 1 8 LYS HZ2 H 9.969 27.240 -2.718 1.00 . A A . 8 LYS HZ2 1 1
3 1474 1 1 8 LYS HZ3 H 10.740 26.118 -3.725 1.00 . A A . 8 LYS HZ3 1 1
3 1475 1 1 8 LYS N N 7.132 21.626 -0.696 1.00 . A A . 8 LYS N 1 1
3 1476 1 1 8 LYS NZ N 10.845 26.698 -2.867 1.00 . A A . 8 LYS NZ 1 1
3 1477 1 1 8 LYS O O 9.606 23.231 1.175 1.00 . A A . 8 LYS O 1 1
3 1478 1 1 9 SER C C 6.961 22.772 3.848 1.00 . A A . 9 SER C 1 1
3 1479 1 1 9 SER CA C 7.499 23.819 2.877 1.00 . A A . 9 SER CA 1 1
3 1480 1 1 9 SER CB C 6.745 25.137 3.062 1.00 . A A . 9 SER CB 1 1
3 1481 1 1 9 SER H H 6.492 23.233 1.110 1.00 . A A . 9 SER H 1 1
3 1482 1 1 9 SER HA H 8.546 23.982 3.085 1.00 . A A . 9 SER HA 1 1
3 1483 1 1 9 SER HB2 H 5.679 24.959 2.923 1.00 . A A . 9 SER HB2 1 1
3 1484 1 1 9 SER HB3 H 6.923 25.510 4.070 1.00 . A A . 9 SER HB3 1 1
3 1485 1 1 9 SER HG H 6.519 26.801 2.054 1.00 . A A . 9 SER HG 1 1
3 1486 1 1 9 SER N N 7.384 23.357 1.499 1.00 . A A . 9 SER N 1 1
3 1487 1 1 9 SER O O 6.516 23.100 4.949 1.00 . A A . 9 SER O 1 1
3 1488 1 1 9 SER OG O 7.178 26.108 2.126 1.00 . A A . 9 SER OG 1 1
3 1489 1 1 10 ARG C C 7.449 19.205 4.161 1.00 . A A . 10 ARG C 1 1
3 1490 1 1 10 ARG CA C 6.526 20.414 4.265 1.00 . A A . 10 ARG CA 1 1
3 1491 1 1 10 ARG CB C 5.104 20.021 3.855 1.00 . A A . 10 ARG CB 1 1
3 1492 1 1 10 ARG CD C 3.605 20.835 5.699 1.00 . A A . 10 ARG CD 1 1
3 1493 1 1 10 ARG CG C 4.051 21.038 4.259 1.00 . A A . 10 ARG CG 1 1
3 1494 1 1 10 ARG CZ C 4.164 21.677 7.940 1.00 . A A . 10 ARG CZ 1 1
3 1495 1 1 10 ARG H H 7.374 21.310 2.547 1.00 . A A . 10 ARG H 1 1
3 1496 1 1 10 ARG HA H 6.513 20.755 5.290 1.00 . A A . 10 ARG HA 1 1
3 1497 1 1 10 ARG HB2 H 5.077 19.909 2.771 1.00 . A A . 10 ARG HB2 1 1
3 1498 1 1 10 ARG HB3 H 4.861 19.068 4.325 1.00 . A A . 10 ARG HB3 1 1
3 1499 1 1 10 ARG HD2 H 2.561 21.136 5.790 1.00 . A A . 10 ARG HD2 1 1
3 1500 1 1 10 ARG HD3 H 3.703 19.779 5.952 1.00 . A A . 10 ARG HD3 1 1
3 1501 1 1 10 ARG HE H 5.159 22.130 6.272 1.00 . A A . 10 ARG HE 1 1
3 1502 1 1 10 ARG HG2 H 4.468 22.040 4.155 1.00 . A A . 10 ARG HG2 1 1
3 1503 1 1 10 ARG HG3 H 3.187 20.933 3.603 1.00 . A A . 10 ARG HG3 1 1
3 1504 1 1 10 ARG HH11 H 2.567 20.441 7.870 1.00 . A A . 10 ARG HH11 1 1
3 1505 1 1 10 ARG HH12 H 2.972 21.042 9.444 1.00 . A A . 10 ARG HH12 1 1
3 1506 1 1 10 ARG HH21 H 5.702 22.926 8.340 1.00 . A A . 10 ARG HH21 1 1
3 1507 1 1 10 ARG HH22 H 4.755 22.454 9.709 1.00 . A A . 10 ARG HH22 1 1
3 1508 1 1 10 ARG N N 7.008 21.510 3.434 1.00 . A A . 10 ARG N 1 1
3 1509 1 1 10 ARG NE N 4.405 21.620 6.636 1.00 . A A . 10 ARG NE 1 1
3 1510 1 1 10 ARG NH1 N 3.151 20.998 8.462 1.00 . A A . 10 ARG NH1 1 1
3 1511 1 1 10 ARG NH2 N 4.937 22.412 8.728 1.00 . A A . 10 ARG NH2 1 1
3 1512 1 1 10 ARG O O 7.629 18.638 3.082 1.00 . A A . 10 ARG O 1 1
3 1513 1 1 11 LEU C C 8.270 16.465 5.978 1.00 . A A . 11 LEU C 1 1
3 1514 1 1 11 LEU CA C 8.939 17.671 5.325 1.00 . A A . 11 LEU CA 1 1
3 1515 1 1 11 LEU CB C 10.217 18.032 6.084 1.00 . A A . 11 LEU CB 1 1
3 1516 1 1 11 LEU CD1 C 11.140 18.454 8.375 1.00 . A A . 11 LEU CD1 1 1
3 1517 1 1 11 LEU CD2 C 9.974 20.290 7.141 1.00 . A A . 11 LEU CD2 1 1
3 1518 1 1 11 LEU CG C 10.026 18.791 7.396 1.00 . A A . 11 LEU CG 1 1
3 1519 1 1 11 LEU H H 7.850 19.303 6.117 1.00 . A A . 11 LEU H 1 1
3 1520 1 1 11 LEU HA H 9.194 17.417 4.305 1.00 . A A . 11 LEU HA 1 1
3 1521 1 1 11 LEU HB2 H 10.744 17.105 6.309 1.00 . A A . 11 LEU HB2 1 1
3 1522 1 1 11 LEU HB3 H 10.831 18.649 5.428 1.00 . A A . 11 LEU HB3 1 1
3 1523 1 1 11 LEU HD11 H 10.987 19.004 9.304 1.00 . A A . 11 LEU HD11 1 1
3 1524 1 1 11 LEU HD12 H 12.101 18.732 7.943 1.00 . A A . 11 LEU HD12 1 1
3 1525 1 1 11 LEU HD13 H 11.131 17.384 8.582 1.00 . A A . 11 LEU HD13 1 1
3 1526 1 1 11 LEU HD21 H 10.906 20.613 6.678 1.00 . A A . 11 LEU HD21 1 1
3 1527 1 1 11 LEU HD22 H 9.838 20.815 8.086 1.00 . A A . 11 LEU HD22 1 1
3 1528 1 1 11 LEU HD23 H 9.141 20.517 6.476 1.00 . A A . 11 LEU HD23 1 1
3 1529 1 1 11 LEU HG H 9.089 18.493 7.843 1.00 . A A . 11 LEU HG 1 1
3 1530 1 1 11 LEU N N 8.033 18.813 5.288 1.00 . A A . 11 LEU N 1 1
3 1531 1 1 11 LEU O O 8.452 15.330 5.539 1.00 . A A . 11 LEU O 1 1
3 1532 1 1 12 GLN C C 6.074 14.733 6.764 1.00 . A A . 12 GLN C 1 1
3 1533 1 1 12 GLN CA C 6.797 15.657 7.738 1.00 . A A . 12 GLN CA 1 1
3 1534 1 1 12 GLN CB C 5.799 16.250 8.735 1.00 . A A . 12 GLN CB 1 1
3 1535 1 1 12 GLN CD C 6.198 14.249 10.225 1.00 . A A . 12 GLN CD 1 1
3 1536 1 1 12 GLN CG C 5.177 15.217 9.660 1.00 . A A . 12 GLN CG 1 1
3 1537 1 1 12 GLN H H 7.390 17.646 7.328 1.00 . A A . 12 GLN H 1 1
3 1538 1 1 12 GLN HA H 7.535 15.082 8.279 1.00 . A A . 12 GLN HA 1 1
3 1539 1 1 12 GLN HB2 H 6.319 16.989 9.344 1.00 . A A . 12 GLN HB2 1 1
3 1540 1 1 12 GLN HB3 H 5.000 16.736 8.175 1.00 . A A . 12 GLN HB3 1 1
3 1541 1 1 12 GLN HE21 H 7.420 15.755 10.662 1.00 . A A . 12 GLN HE21 1 1
3 1542 1 1 12 GLN HE22 H 7.994 14.178 11.073 1.00 . A A . 12 GLN HE22 1 1
3 1543 1 1 12 GLN HG2 H 4.693 15.736 10.487 1.00 . A A . 12 GLN HG2 1 1
3 1544 1 1 12 GLN HG3 H 4.432 14.651 9.100 1.00 . A A . 12 GLN HG3 1 1
3 1545 1 1 12 GLN N N 7.496 16.722 7.026 1.00 . A A . 12 GLN N 1 1
3 1546 1 1 12 GLN NE2 N 7.318 14.780 10.701 1.00 . A A . 12 GLN NE2 1 1
3 1547 1 1 12 GLN O O 6.034 13.519 6.957 1.00 . A A . 12 GLN O 1 1
3 1548 1 1 12 GLN OE1 O 5.983 13.036 10.234 1.00 . A A . 12 GLN OE1 1 1
3 1549 1 1 13 GLY C C 5.576 13.325 4.264 1.00 . A A . 13 GLY C 1 1
3 1550 1 1 13 GLY CA C 4.787 14.532 4.728 1.00 . A A . 13 GLY CA 1 1
3 1551 1 1 13 GLY H H 5.566 16.290 5.614 1.00 . A A . 13 GLY H 1 1
3 1552 1 1 13 GLY HA2 H 3.854 14.197 5.156 1.00 . A A . 13 GLY HA2 1 1
3 1553 1 1 13 GLY HA3 H 4.573 15.158 3.874 1.00 . A A . 13 GLY HA3 1 1
3 1554 1 1 13 GLY N N 5.502 15.318 5.715 1.00 . A A . 13 GLY N 1 1
3 1555 1 1 13 GLY O O 5.028 12.233 4.118 1.00 . A A . 13 GLY O 1 1
3 1556 1 1 14 GLY C C 7.536 11.175 4.414 1.00 . A A . 14 GLY C 1 1
3 1557 1 1 14 GLY CA C 7.716 12.430 3.582 1.00 . A A . 14 GLY CA 1 1
3 1558 1 1 14 GLY H H 7.255 14.412 4.164 1.00 . A A . 14 GLY H 1 1
3 1559 1 1 14 GLY HA2 H 7.478 12.204 2.552 1.00 . A A . 14 GLY HA2 1 1
3 1560 1 1 14 GLY HA3 H 8.749 12.742 3.642 1.00 . A A . 14 GLY HA3 1 1
3 1561 1 1 14 GLY N N 6.870 13.520 4.030 1.00 . A A . 14 GLY N 1 1
3 1562 1 1 14 GLY O O 7.494 10.069 3.878 1.00 . A A . 14 GLY O 1 1
3 1563 1 1 15 VAL C C 6.157 9.287 6.145 1.00 . A A . 15 VAL C 1 1
3 1564 1 1 15 VAL CA C 7.256 10.222 6.636 1.00 . A A . 15 VAL CA 1 1
3 1565 1 1 15 VAL CB C 6.913 10.697 8.060 1.00 . A A . 15 VAL CB 1 1
3 1566 1 1 15 VAL CG1 C 6.741 9.509 8.994 1.00 . A A . 15 VAL CG1 1 1
3 1567 1 1 15 VAL CG2 C 7.985 11.643 8.578 1.00 . A A . 15 VAL CG2 1 1
3 1568 1 1 15 VAL H H 7.473 12.257 6.094 1.00 . A A . 15 VAL H 1 1
3 1569 1 1 15 VAL HA H 8.188 9.677 6.675 1.00 . A A . 15 VAL HA 1 1
3 1570 1 1 15 VAL HB H 5.976 11.234 8.023 1.00 . A A . 15 VAL HB 1 1
3 1571 1 1 15 VAL HG11 H 6.499 9.865 9.995 1.00 . A A . 15 VAL HG11 1 1
3 1572 1 1 15 VAL HG12 H 7.667 8.935 9.027 1.00 . A A . 15 VAL HG12 1 1
3 1573 1 1 15 VAL HG13 H 5.933 8.874 8.630 1.00 . A A . 15 VAL HG13 1 1
3 1574 1 1 15 VAL HG21 H 8.946 11.128 8.598 1.00 . A A . 15 VAL HG21 1 1
3 1575 1 1 15 VAL HG22 H 7.727 11.969 9.585 1.00 . A A . 15 VAL HG22 1 1
3 1576 1 1 15 VAL HG23 H 8.052 12.511 7.922 1.00 . A A . 15 VAL HG23 1 1
3 1577 1 1 15 VAL N N 7.432 11.349 5.728 1.00 . A A . 15 VAL N 1 1
3 1578 1 1 15 VAL O O 6.268 8.066 6.259 1.00 . A A . 15 VAL O 1 1
3 1579 1 1 16 LEU C C 4.462 7.947 4.201 1.00 . A A . 16 LEU C 1 1
3 1580 1 1 16 LEU CA C 3.973 9.086 5.087 1.00 . A A . 16 LEU CA 1 1
3 1581 1 1 16 LEU CB C 3.015 9.985 4.302 1.00 . A A . 16 LEU CB 1 1
3 1582 1 1 16 LEU CD1 C 0.971 8.738 5.044 1.00 . A A . 16 LEU CD1 1 1
3 1583 1 1 16 LEU CD2 C 0.825 10.355 3.141 1.00 . A A . 16 LEU CD2 1 1
3 1584 1 1 16 LEU CG C 1.704 9.338 3.853 1.00 . A A . 16 LEU CG 1 1
3 1585 1 1 16 LEU H H 5.062 10.845 5.533 1.00 . A A . 16 LEU H 1 1
3 1586 1 1 16 LEU HA H 3.449 8.669 5.934 1.00 . A A . 16 LEU HA 1 1
3 1587 1 1 16 LEU HB2 H 2.767 10.838 4.933 1.00 . A A . 16 LEU HB2 1 1
3 1588 1 1 16 LEU HB3 H 3.538 10.331 3.411 1.00 . A A . 16 LEU HB3 1 1
3 1589 1 1 16 LEU HD11 H 0.040 8.282 4.706 1.00 . A A . 16 LEU HD11 1 1
3 1590 1 1 16 LEU HD12 H 0.749 9.523 5.767 1.00 . A A . 16 LEU HD12 1 1
3 1591 1 1 16 LEU HD13 H 1.598 7.979 5.512 1.00 . A A . 16 LEU HD13 1 1
3 1592 1 1 16 LEU HD21 H 0.599 11.179 3.819 1.00 . A A . 16 LEU HD21 1 1
3 1593 1 1 16 LEU HD22 H -0.104 9.878 2.828 1.00 . A A . 16 LEU HD22 1 1
3 1594 1 1 16 LEU HD23 H 1.349 10.739 2.265 1.00 . A A . 16 LEU HD23 1 1
3 1595 1 1 16 LEU HG H 1.923 8.538 3.160 1.00 . A A . 16 LEU HG 1 1
3 1596 1 1 16 LEU N N 5.095 9.868 5.597 1.00 . A A . 16 LEU N 1 1
3 1597 1 1 16 LEU O O 4.142 6.781 4.435 1.00 . A A . 16 LEU O 1 1
3 1598 1 1 17 VAL C C 6.396 6.124 3.014 1.00 . A A . 17 VAL C 1 1
3 1599 1 1 17 VAL CA C 5.780 7.296 2.260 1.00 . A A . 17 VAL CA 1 1
3 1600 1 1 17 VAL CB C 6.843 7.908 1.329 1.00 . A A . 17 VAL CB 1 1
3 1601 1 1 17 VAL CG1 C 7.354 6.870 0.342 1.00 . A A . 17 VAL CG1 1 1
3 1602 1 1 17 VAL CG2 C 6.278 9.117 0.598 1.00 . A A . 17 VAL CG2 1 1
3 1603 1 1 17 VAL H H 5.464 9.236 3.044 1.00 . A A . 17 VAL H 1 1
3 1604 1 1 17 VAL HA H 4.966 6.931 1.649 1.00 . A A . 17 VAL HA 1 1
3 1605 1 1 17 VAL HB H 7.675 8.237 1.933 1.00 . A A . 17 VAL HB 1 1
3 1606 1 1 17 VAL HG11 H 8.104 7.323 -0.306 1.00 . A A . 17 VAL HG11 1 1
3 1607 1 1 17 VAL HG12 H 6.525 6.504 -0.263 1.00 . A A . 17 VAL HG12 1 1
3 1608 1 1 17 VAL HG13 H 7.800 6.038 0.887 1.00 . A A . 17 VAL HG13 1 1
3 1609 1 1 17 VAL HG21 H 5.418 8.812 0.001 1.00 . A A . 17 VAL HG21 1 1
3 1610 1 1 17 VAL HG22 H 7.043 9.537 -0.056 1.00 . A A . 17 VAL HG22 1 1
3 1611 1 1 17 VAL HG23 H 5.968 9.869 1.324 1.00 . A A . 17 VAL HG23 1 1
3 1612 1 1 17 VAL N N 5.244 8.291 3.180 1.00 . A A . 17 VAL N 1 1
3 1613 1 1 17 VAL O O 6.056 4.968 2.769 1.00 . A A . 17 VAL O 1 1
3 1614 1 1 18 ASN C C 6.954 4.417 5.299 1.00 . A A . 18 ASN C 1 1
3 1615 1 1 18 ASN CA C 7.969 5.402 4.727 1.00 . A A . 18 ASN CA 1 1
3 1616 1 1 18 ASN CB C 8.771 6.042 5.863 1.00 . A A . 18 ASN CB 1 1
3 1617 1 1 18 ASN CG C 10.220 5.595 5.871 1.00 . A A . 18 ASN CG 1 1
3 1618 1 1 18 ASN H H 7.533 7.373 4.085 1.00 . A A . 18 ASN H 1 1
3 1619 1 1 18 ASN HA H 8.645 4.869 4.078 1.00 . A A . 18 ASN HA 1 1
3 1620 1 1 18 ASN HB2 H 8.740 7.125 5.746 1.00 . A A . 18 ASN HB2 1 1
3 1621 1 1 18 ASN HB3 H 8.314 5.765 6.813 1.00 . A A . 18 ASN HB3 1 1
3 1622 1 1 18 ASN HD21 H 10.817 7.453 6.249 1.00 . A A . 18 ASN HD21 1 1
3 1623 1 1 18 ASN HD22 H 12.072 6.274 6.110 1.00 . A A . 18 ASN HD22 1 1
3 1624 1 1 18 ASN N N 7.304 6.431 3.936 1.00 . A A . 18 ASN N 1 1
3 1625 1 1 18 ASN ND2 N 11.128 6.535 6.101 1.00 . A A . 18 ASN ND2 1 1
3 1626 1 1 18 ASN O O 7.039 3.214 5.057 1.00 . A A . 18 ASN O 1 1
3 1627 1 1 18 ASN OD1 O 10.519 4.417 5.672 1.00 . A A . 18 ASN OD1 1 1
3 1628 1 1 19 GLU C C 4.363 3.149 5.637 1.00 . A A . 19 GLU C 1 1
3 1629 1 1 19 GLU CA C 4.965 4.101 6.666 1.00 . A A . 19 GLU CA 1 1
3 1630 1 1 19 GLU CB C 3.864 4.972 7.276 1.00 . A A . 19 GLU CB 1 1
3 1631 1 1 19 GLU CD C 4.267 5.058 9.767 1.00 . A A . 19 GLU CD 1 1
3 1632 1 1 19 GLU CG C 4.333 5.809 8.452 1.00 . A A . 19 GLU CG 1 1
3 1633 1 1 19 GLU H H 5.980 5.903 6.214 1.00 . A A . 19 GLU H 1 1
3 1634 1 1 19 GLU HA H 5.427 3.520 7.449 1.00 . A A . 19 GLU HA 1 1
3 1635 1 1 19 GLU HB2 H 3.488 5.643 6.504 1.00 . A A . 19 GLU HB2 1 1
3 1636 1 1 19 GLU HB3 H 3.059 4.321 7.616 1.00 . A A . 19 GLU HB3 1 1
3 1637 1 1 19 GLU HG2 H 5.365 6.112 8.275 1.00 . A A . 19 GLU HG2 1 1
3 1638 1 1 19 GLU HG3 H 3.701 6.694 8.524 1.00 . A A . 19 GLU HG3 1 1
3 1639 1 1 19 GLU N N 5.995 4.937 6.059 1.00 . A A . 19 GLU N 1 1
3 1640 1 1 19 GLU O O 4.279 1.942 5.867 1.00 . A A . 19 GLU O 1 1
3 1641 1 1 19 GLU OE1 O 4.033 3.831 9.738 1.00 . A A . 19 GLU OE1 1 1
3 1642 1 1 19 GLU OE2 O 4.450 5.697 10.825 1.00 . A A . 19 GLU OE2 1 1
3 1643 1 1 20 ILE C C 4.196 1.666 3.140 1.00 . A A . 20 ILE C 1 1
3 1644 1 1 20 ILE CA C 3.350 2.898 3.439 1.00 . A A . 20 ILE CA 1 1
3 1645 1 1 20 ILE CB C 3.183 3.717 2.146 1.00 . A A . 20 ILE CB 1 1
3 1646 1 1 20 ILE CD1 C 0.849 4.533 2.756 1.00 . A A . 20 ILE CD1 1 1
3 1647 1 1 20 ILE CG1 C 2.267 4.917 2.390 1.00 . A A . 20 ILE CG1 1 1
3 1648 1 1 20 ILE CG2 C 2.628 2.840 1.032 1.00 . A A . 20 ILE CG2 1 1
3 1649 1 1 20 ILE H H 4.038 4.666 4.377 1.00 . A A . 20 ILE H 1 1
3 1650 1 1 20 ILE HA H 2.372 2.578 3.770 1.00 . A A . 20 ILE HA 1 1
3 1651 1 1 20 ILE HB H 4.155 4.071 1.841 1.00 . A A . 20 ILE HB 1 1
3 1652 1 1 20 ILE HD11 H 0.410 3.948 1.947 1.00 . A A . 20 ILE HD11 1 1
3 1653 1 1 20 ILE HD12 H 0.257 5.435 2.914 1.00 . A A . 20 ILE HD12 1 1
3 1654 1 1 20 ILE HD13 H 0.857 3.939 3.670 1.00 . A A . 20 ILE HD13 1 1
3 1655 1 1 20 ILE HG12 H 2.685 5.509 3.204 1.00 . A A . 20 ILE HG12 1 1
3 1656 1 1 20 ILE HG13 H 2.237 5.518 1.481 1.00 . A A . 20 ILE HG13 1 1
3 1657 1 1 20 ILE HG21 H 2.515 3.433 0.124 1.00 . A A . 20 ILE HG21 1 1
3 1658 1 1 20 ILE HG22 H 1.657 2.445 1.330 1.00 . A A . 20 ILE HG22 1 1
3 1659 1 1 20 ILE HG23 H 3.314 2.014 0.843 1.00 . A A . 20 ILE HG23 1 1
3 1660 1 1 20 ILE N N 3.944 3.699 4.502 1.00 . A A . 20 ILE N 1 1
3 1661 1 1 20 ILE O O 3.675 0.554 3.020 1.00 . A A . 20 ILE O 1 1
3 1662 1 1 21 LEU C C 6.158 -0.416 3.664 1.00 . A A . 21 LEU C 1 1
3 1663 1 1 21 LEU CA C 6.424 0.770 2.743 1.00 . A A . 21 LEU CA 1 1
3 1664 1 1 21 LEU CB C 7.872 1.239 2.902 1.00 . A A . 21 LEU CB 1 1
3 1665 1 1 21 LEU CD1 C 9.716 2.837 2.331 1.00 . A A . 21 LEU CD1 1 1
3 1666 1 1 21 LEU CD2 C 7.756 2.593 0.796 1.00 . A A . 21 LEU CD2 1 1
3 1667 1 1 21 LEU CG C 8.221 2.575 2.245 1.00 . A A . 21 LEU CG 1 1
3 1668 1 1 21 LEU H H 5.861 2.772 3.130 1.00 . A A . 21 LEU H 1 1
3 1669 1 1 21 LEU HA H 6.266 0.459 1.721 1.00 . A A . 21 LEU HA 1 1
3 1670 1 1 21 LEU HB2 H 8.078 1.328 3.969 1.00 . A A . 21 LEU HB2 1 1
3 1671 1 1 21 LEU HB3 H 8.519 0.476 2.469 1.00 . A A . 21 LEU HB3 1 1
3 1672 1 1 21 LEU HD11 H 9.946 3.792 1.858 1.00 . A A . 21 LEU HD11 1 1
3 1673 1 1 21 LEU HD12 H 10.255 2.040 1.819 1.00 . A A . 21 LEU HD12 1 1
3 1674 1 1 21 LEU HD13 H 10.020 2.867 3.377 1.00 . A A . 21 LEU HD13 1 1
3 1675 1 1 21 LEU HD21 H 8.246 1.789 0.247 1.00 . A A . 21 LEU HD21 1 1
3 1676 1 1 21 LEU HD22 H 8.012 3.551 0.344 1.00 . A A . 21 LEU HD22 1 1
3 1677 1 1 21 LEU HD23 H 6.676 2.452 0.759 1.00 . A A . 21 LEU HD23 1 1
3 1678 1 1 21 LEU HG H 7.711 3.372 2.770 1.00 . A A . 21 LEU HG 1 1
3 1679 1 1 21 LEU N N 5.504 1.866 3.024 1.00 . A A . 21 LEU N 1 1
3 1680 1 1 21 LEU O O 6.019 -1.550 3.208 1.00 . A A . 21 LEU O 1 1
3 1681 1 1 22 ASN C C 4.645 -2.053 5.537 1.00 . A A . 22 ASN C 1 1
3 1682 1 1 22 ASN CA C 5.834 -1.189 5.949 1.00 . A A . 22 ASN CA 1 1
3 1683 1 1 22 ASN CB C 5.574 -0.570 7.324 1.00 . A A . 22 ASN CB 1 1
3 1684 1 1 22 ASN CG C 6.707 -0.831 8.299 1.00 . A A . 22 ASN CG 1 1
3 1685 1 1 22 ASN H H 6.205 0.780 5.266 1.00 . A A . 22 ASN H 1 1
3 1686 1 1 22 ASN HA H 6.715 -1.811 6.006 1.00 . A A . 22 ASN HA 1 1
3 1687 1 1 22 ASN HB2 H 5.455 0.507 7.206 1.00 . A A . 22 ASN HB2 1 1
3 1688 1 1 22 ASN HB3 H 4.657 -0.995 7.731 1.00 . A A . 22 ASN HB3 1 1
3 1689 1 1 22 ASN HD21 H 7.738 0.695 7.548 1.00 . A A . 22 ASN HD21 1 1
3 1690 1 1 22 ASN HD22 H 8.501 -0.166 8.839 1.00 . A A . 22 ASN HD22 1 1
3 1691 1 1 22 ASN N N 6.085 -0.144 4.964 1.00 . A A . 22 ASN N 1 1
3 1692 1 1 22 ASN ND2 N 7.754 -0.019 8.221 1.00 . A A . 22 ASN ND2 1 1
3 1693 1 1 22 ASN O O 4.775 -3.264 5.368 1.00 . A A . 22 ASN O 1 1
3 1694 1 1 22 ASN OD1 O 6.638 -1.752 9.113 1.00 . A A . 22 ASN OD1 1 1
3 1695 1 1 23 HIS C C 2.538 -3.015 3.763 1.00 . A A . 23 HIS C 1 1
3 1696 1 1 23 HIS CA C 2.278 -2.128 4.979 1.00 . A A . 23 HIS CA 1 1
3 1697 1 1 23 HIS CB C 1.157 -1.136 4.669 1.00 . A A . 23 HIS CB 1 1
3 1698 1 1 23 HIS CD2 C 0.031 -0.230 6.823 1.00 . A A . 23 HIS CD2 1 1
3 1699 1 1 23 HIS CE1 C 1.107 1.675 6.971 1.00 . A A . 23 HIS CE1 1 1
3 1700 1 1 23 HIS CG C 0.891 -0.166 5.779 1.00 . A A . 23 HIS CG 1 1
3 1701 1 1 23 HIS H H 3.449 -0.451 5.523 1.00 . A A . 23 HIS H 1 1
3 1702 1 1 23 HIS HA H 1.975 -2.753 5.805 1.00 . A A . 23 HIS HA 1 1
3 1703 1 1 23 HIS HB2 H 1.432 -0.572 3.778 1.00 . A A . 23 HIS HB2 1 1
3 1704 1 1 23 HIS HB3 H 0.243 -1.698 4.476 1.00 . A A . 23 HIS HB3 1 1
3 1705 1 1 23 HIS HD1 H 2.239 1.378 5.292 1.00 . A A . 23 HIS HD1 1 1
3 1706 1 1 23 HIS HD2 H -0.649 -1.039 7.045 1.00 . A A . 23 HIS HD2 1 1
3 1707 1 1 23 HIS HE1 H 1.442 2.643 7.315 1.00 . A A . 23 HIS HE1 1 1
3 1708 1 1 23 HIS N N 3.489 -1.420 5.374 1.00 . A A . 23 HIS N 1 1
3 1709 1 1 23 HIS ND1 N 1.550 1.039 5.901 1.00 . A A . 23 HIS ND1 1 1
3 1710 1 1 23 HIS NE2 N 0.184 0.926 7.549 1.00 . A A . 23 HIS NE2 1 1
3 1711 1 1 23 HIS O O 2.334 -4.226 3.813 1.00 . A A . 23 HIS O 1 1
3 1712 1 1 24 MET C C 4.135 -4.363 1.739 1.00 . A A . 24 MET C 1 1
3 1713 1 1 24 MET CA C 3.279 -3.132 1.449 1.00 . A A . 24 MET CA 1 1
3 1714 1 1 24 MET CB C 3.992 -2.226 0.443 1.00 . A A . 24 MET CB 1 1
3 1715 1 1 24 MET CE C 0.744 -0.788 -1.035 1.00 . A A . 24 MET CE 1 1
3 1716 1 1 24 MET CG C 3.244 -0.936 0.151 1.00 . A A . 24 MET CG 1 1
3 1717 1 1 24 MET H H 3.134 -1.430 2.697 1.00 . A A . 24 MET H 1 1
3 1718 1 1 24 MET HA H 2.339 -3.455 1.026 1.00 . A A . 24 MET HA 1 1
3 1719 1 1 24 MET HB2 H 4.974 -1.972 0.843 1.00 . A A . 24 MET HB2 1 1
3 1720 1 1 24 MET HB3 H 4.111 -2.775 -0.491 1.00 . A A . 24 MET HB3 1 1
3 1721 1 1 24 MET HE1 H 0.136 -0.774 -1.940 1.00 . A A . 24 MET HE1 1 1
3 1722 1 1 24 MET HE2 H 0.589 0.136 -0.479 1.00 . A A . 24 MET HE2 1 1
3 1723 1 1 24 MET HE3 H 0.454 -1.637 -0.416 1.00 . A A . 24 MET HE3 1 1
3 1724 1 1 24 MET HG2 H 2.467 -0.805 0.904 1.00 . A A . 24 MET HG2 1 1
3 1725 1 1 24 MET HG3 H 3.947 -0.105 0.205 1.00 . A A . 24 MET HG3 1 1
3 1726 1 1 24 MET N N 2.990 -2.400 2.675 1.00 . A A . 24 MET N 1 1
3 1727 1 1 24 MET O O 3.753 -5.488 1.417 1.00 . A A . 24 MET O 1 1
3 1728 1 1 24 MET SD S 2.473 -0.935 -1.479 1.00 . A A . 24 MET SD 1 1
3 1729 1 1 25 LYS C C 5.456 -6.368 3.374 1.00 . A A . 25 LYS C 1 1
3 1730 1 1 25 LYS CA C 6.202 -5.230 2.685 1.00 . A A . 25 LYS CA 1 1
3 1731 1 1 25 LYS CB C 7.329 -4.722 3.589 1.00 . A A . 25 LYS CB 1 1
3 1732 1 1 25 LYS CD C 8.804 -2.728 3.983 1.00 . A A . 25 LYS CD 1 1
3 1733 1 1 25 LYS CE C 10.216 -3.161 4.349 1.00 . A A . 25 LYS CE 1 1
3 1734 1 1 25 LYS CG C 8.192 -3.652 2.944 1.00 . A A . 25 LYS CG 1 1
3 1735 1 1 25 LYS H H 5.544 -3.221 2.582 1.00 . A A . 25 LYS H 1 1
3 1736 1 1 25 LYS HA H 6.631 -5.600 1.766 1.00 . A A . 25 LYS HA 1 1
3 1737 1 1 25 LYS HB2 H 6.884 -4.307 4.493 1.00 . A A . 25 LYS HB2 1 1
3 1738 1 1 25 LYS HB3 H 7.966 -5.566 3.852 1.00 . A A . 25 LYS HB3 1 1
3 1739 1 1 25 LYS HD2 H 8.837 -1.715 3.581 1.00 . A A . 25 LYS HD2 1 1
3 1740 1 1 25 LYS HD3 H 8.185 -2.744 4.880 1.00 . A A . 25 LYS HD3 1 1
3 1741 1 1 25 LYS HE2 H 10.182 -4.178 4.741 1.00 . A A . 25 LYS HE2 1 1
3 1742 1 1 25 LYS HE3 H 10.836 -3.137 3.453 1.00 . A A . 25 LYS HE3 1 1
3 1743 1 1 25 LYS HG2 H 8.993 -4.134 2.383 1.00 . A A . 25 LYS HG2 1 1
3 1744 1 1 25 LYS HG3 H 7.576 -3.062 2.265 1.00 . A A . 25 LYS HG3 1 1
3 1745 1 1 25 LYS HZ1 H 10.519 -1.286 5.217 1.00 . A A . 25 LYS HZ1 1 1
3 1746 1 1 25 LYS HZ2 H 11.857 -2.314 5.325 1.00 . A A . 25 LYS HZ2 1 1
3 1747 1 1 25 LYS HZ3 H 10.519 -2.561 6.328 1.00 . A A . 25 LYS HZ3 1 1
3 1748 1 1 25 LYS N N 5.293 -4.141 2.350 1.00 . A A . 25 LYS N 1 1
3 1749 1 1 25 LYS NZ N 10.821 -2.268 5.377 1.00 . A A . 25 LYS NZ 1 1
3 1750 1 1 25 LYS O O 5.573 -7.528 2.976 1.00 . A A . 25 LYS O 1 1
3 1751 1 1 26 ARG C C 3.156 -7.936 4.202 1.00 . A A . 26 ARG C 1 1
3 1752 1 1 26 ARG CA C 3.929 -7.025 5.151 1.00 . A A . 26 ARG CA 1 1
3 1753 1 1 26 ARG CB C 2.963 -6.338 6.118 1.00 . A A . 26 ARG CB 1 1
3 1754 1 1 26 ARG CD C 1.011 -7.872 6.511 1.00 . A A . 26 ARG CD 1 1
3 1755 1 1 26 ARG CG C 2.293 -7.294 7.090 1.00 . A A . 26 ARG CG 1 1
3 1756 1 1 26 ARG CZ C -1.216 -8.497 7.348 1.00 . A A . 26 ARG CZ 1 1
3 1757 1 1 26 ARG H H 4.643 -5.088 4.676 1.00 . A A . 26 ARG H 1 1
3 1758 1 1 26 ARG HA H 4.627 -7.624 5.718 1.00 . A A . 26 ARG HA 1 1
3 1759 1 1 26 ARG HB2 H 3.519 -5.597 6.692 1.00 . A A . 26 ARG HB2 1 1
3 1760 1 1 26 ARG HB3 H 2.188 -5.840 5.535 1.00 . A A . 26 ARG HB3 1 1
3 1761 1 1 26 ARG HD2 H 0.527 -7.111 5.899 1.00 . A A . 26 ARG HD2 1 1
3 1762 1 1 26 ARG HD3 H 1.262 -8.733 5.891 1.00 . A A . 26 ARG HD3 1 1
3 1763 1 1 26 ARG HE H 0.444 -8.442 8.455 1.00 . A A . 26 ARG HE 1 1
3 1764 1 1 26 ARG HG2 H 2.980 -8.110 7.313 1.00 . A A . 26 ARG HG2 1 1
3 1765 1 1 26 ARG HG3 H 2.056 -6.756 8.008 1.00 . A A . 26 ARG HG3 1 1
3 1766 1 1 26 ARG HH11 H -1.147 -8.020 5.386 1.00 . A A . 26 ARG HH11 1 1
3 1767 1 1 26 ARG HH12 H -2.711 -8.462 5.988 1.00 . A A . 26 ARG HH12 1 1
3 1768 1 1 26 ARG HH21 H -1.608 -9.026 9.257 1.00 . A A . 26 ARG HH21 1 1
3 1769 1 1 26 ARG HH22 H -2.971 -9.033 8.192 1.00 . A A . 26 ARG HH22 1 1
3 1770 1 1 26 ARG N N 4.693 -6.030 4.408 1.00 . A A . 26 ARG N 1 1
3 1771 1 1 26 ARG NE N 0.083 -8.297 7.555 1.00 . A A . 26 ARG NE 1 1
3 1772 1 1 26 ARG NH1 N -1.733 -8.310 6.141 1.00 . A A . 26 ARG NH1 1 1
3 1773 1 1 26 ARG NH2 N -1.996 -8.883 8.347 1.00 . A A . 26 ARG NH2 1 1
3 1774 1 1 26 ARG O O 3.142 -9.154 4.370 1.00 . A A . 26 ARG O 1 1
3 1775 1 1 27 ALA C C 2.583 -9.191 1.592 1.00 . A A . 27 ALA C 1 1
3 1776 1 1 27 ALA CA C 1.739 -8.093 2.230 1.00 . A A . 27 ALA CA 1 1
3 1777 1 1 27 ALA CB C 1.183 -7.164 1.161 1.00 . A A . 27 ALA CB 1 1
3 1778 1 1 27 ALA H H 2.563 -6.360 3.125 1.00 . A A . 27 ALA H 1 1
3 1779 1 1 27 ALA HA H 0.905 -8.548 2.746 1.00 . A A . 27 ALA HA 1 1
3 1780 1 1 27 ALA HB1 H 0.607 -7.743 0.439 1.00 . A A . 27 ALA HB1 1 1
3 1781 1 1 27 ALA HB2 H 2.006 -6.663 0.650 1.00 . A A . 27 ALA HB2 1 1
3 1782 1 1 27 ALA HB3 H 0.538 -6.419 1.626 1.00 . A A . 27 ALA HB3 1 1
3 1783 1 1 27 ALA N N 2.514 -7.336 3.206 1.00 . A A . 27 ALA N 1 1
3 1784 1 1 27 ALA O O 2.147 -10.337 1.477 1.00 . A A . 27 ALA O 1 1
3 1785 1 1 28 THR C C 5.010 -10.949 1.485 1.00 . A A . 28 THR C 1 1
3 1786 1 1 28 THR CA C 4.699 -9.787 0.548 1.00 . A A . 28 THR CA 1 1
3 1787 1 1 28 THR CB C 6.020 -9.116 0.126 1.00 . A A . 28 THR CB 1 1
3 1788 1 1 28 THR CG2 C 6.595 -9.783 -1.114 1.00 . A A . 28 THR CG2 1 1
3 1789 1 1 28 THR H H 4.085 -7.906 1.297 1.00 . A A . 28 THR H 1 1
3 1790 1 1 28 THR HA H 4.216 -10.172 -0.338 1.00 . A A . 28 THR HA 1 1
3 1791 1 1 28 THR HB H 6.731 -9.216 0.933 1.00 . A A . 28 THR HB 1 1
3 1792 1 1 28 THR HG1 H 5.850 -7.234 0.689 1.00 . A A . 28 THR HG1 1 1
3 1793 1 1 28 THR HG21 H 6.788 -10.835 -0.905 1.00 . A A . 28 THR HG21 1 1
3 1794 1 1 28 THR HG22 H 7.527 -9.292 -1.392 1.00 . A A . 28 THR HG22 1 1
3 1795 1 1 28 THR HG23 H 5.883 -9.701 -1.935 1.00 . A A . 28 THR HG23 1 1
3 1796 1 1 28 THR N N 3.795 -8.834 1.178 1.00 . A A . 28 THR N 1 1
3 1797 1 1 28 THR O O 5.398 -12.030 1.040 1.00 . A A . 28 THR O 1 1
3 1798 1 1 28 THR OG1 O 5.800 -7.724 -0.134 1.00 . A A . 28 THR OG1 1 1
3 1799 1 1 29 GLN C C 3.954 -12.754 3.843 1.00 . A A . 29 GLN C 1 1
3 1800 1 1 29 GLN CA C 5.100 -11.748 3.781 1.00 . A A . 29 GLN CA 1 1
3 1801 1 1 29 GLN CB C 5.310 -11.113 5.157 1.00 . A A . 29 GLN CB 1 1
3 1802 1 1 29 GLN CD C 7.493 -10.164 4.308 1.00 . A A . 29 GLN CD 1 1
3 1803 1 1 29 GLN CG C 6.248 -9.917 5.136 1.00 . A A . 29 GLN CG 1 1
3 1804 1 1 29 GLN H H 4.525 -9.839 3.076 1.00 . A A . 29 GLN H 1 1
3 1805 1 1 29 GLN HA H 6.001 -12.269 3.494 1.00 . A A . 29 GLN HA 1 1
3 1806 1 1 29 GLN HB2 H 4.342 -10.786 5.537 1.00 . A A . 29 GLN HB2 1 1
3 1807 1 1 29 GLN HB3 H 5.727 -11.867 5.825 1.00 . A A . 29 GLN HB3 1 1
3 1808 1 1 29 GLN HE21 H 7.510 -8.266 3.720 1.00 . A A . 29 GLN HE21 1 1
3 1809 1 1 29 GLN HE22 H 8.781 -9.256 3.098 1.00 . A A . 29 GLN HE22 1 1
3 1810 1 1 29 GLN HG2 H 5.715 -9.063 4.718 1.00 . A A . 29 GLN HG2 1 1
3 1811 1 1 29 GLN HG3 H 6.549 -9.692 6.159 1.00 . A A . 29 GLN HG3 1 1
3 1812 1 1 29 GLN N N 4.837 -10.719 2.783 1.00 . A A . 29 GLN N 1 1
3 1813 1 1 29 GLN NE2 N 7.977 -9.124 3.640 1.00 . A A . 29 GLN NE2 1 1
3 1814 1 1 29 GLN O O 4.074 -13.811 4.464 1.00 . A A . 29 GLN O 1 1
3 1815 1 1 29 GLN OE1 O 8.014 -11.280 4.270 1.00 . A A . 29 GLN OE1 1 1
3 1816 1 1 30 ILE C C 1.077 -13.377 1.779 1.00 . A A . 30 ILE C 1 1
3 1817 1 1 30 ILE CA C 1.676 -13.289 3.178 1.00 . A A . 30 ILE CA 1 1
3 1818 1 1 30 ILE CB C 0.592 -12.803 4.159 1.00 . A A . 30 ILE CB 1 1
3 1819 1 1 30 ILE CD1 C 0.239 -11.951 6.531 1.00 . A A . 30 ILE CD1 1 1
3 1820 1 1 30 ILE CG1 C 1.187 -12.615 5.556 1.00 . A A . 30 ILE CG1 1 1
3 1821 1 1 30 ILE CG2 C -0.567 -13.786 4.199 1.00 . A A . 30 ILE CG2 1 1
3 1822 1 1 30 ILE H H 2.807 -11.561 2.722 1.00 . A A . 30 ILE H 1 1
3 1823 1 1 30 ILE HA H 1.993 -14.276 3.484 1.00 . A A . 30 ILE HA 1 1
3 1824 1 1 30 ILE HB H 0.217 -11.855 3.805 1.00 . A A . 30 ILE HB 1 1
3 1825 1 1 30 ILE HD11 H -0.035 -10.964 6.158 1.00 . A A . 30 ILE HD11 1 1
3 1826 1 1 30 ILE HD12 H 0.726 -11.850 7.501 1.00 . A A . 30 ILE HD12 1 1
3 1827 1 1 30 ILE HD13 H -0.658 -12.560 6.638 1.00 . A A . 30 ILE HD13 1 1
3 1828 1 1 30 ILE HG12 H 1.457 -13.594 5.950 1.00 . A A . 30 ILE HG12 1 1
3 1829 1 1 30 ILE HG13 H 2.081 -11.998 5.470 1.00 . A A . 30 ILE HG13 1 1
3 1830 1 1 30 ILE HG21 H -1.324 -13.428 4.897 1.00 . A A . 30 ILE HG21 1 1
3 1831 1 1 30 ILE HG22 H -0.206 -14.761 4.525 1.00 . A A . 30 ILE HG22 1 1
3 1832 1 1 30 ILE HG23 H -1.003 -13.875 3.204 1.00 . A A . 30 ILE HG23 1 1
3 1833 1 1 30 ILE N N 2.842 -12.417 3.196 1.00 . A A . 30 ILE N 1 1
3 1834 1 1 30 ILE O O -0.028 -12.900 1.519 1.00 . A A . 30 ILE O 1 1
3 1835 1 1 31 PRO C C 0.224 -15.148 -0.664 1.00 . A A . 31 PRO C 1 1
3 1836 1 1 31 PRO CA C 1.383 -14.166 -0.536 1.00 . A A . 31 PRO CA 1 1
3 1837 1 1 31 PRO CB C 2.628 -14.713 -1.237 1.00 . A A . 31 PRO CB 1 1
3 1838 1 1 31 PRO CD C 3.148 -14.592 1.093 1.00 . A A . 31 PRO CD 1 1
3 1839 1 1 31 PRO CG C 3.407 -15.384 -0.160 1.00 . A A . 31 PRO CG 1 1
3 1840 1 1 31 PRO HA H 1.104 -13.221 -0.979 1.00 . A A . 31 PRO HA 1 1
3 1841 1 1 31 PRO HB2 H 2.350 -15.428 -2.012 1.00 . A A . 31 PRO HB2 1 1
3 1842 1 1 31 PRO HB3 H 3.206 -13.902 -1.681 1.00 . A A . 31 PRO HB3 1 1
3 1843 1 1 31 PRO HD2 H 3.133 -15.241 1.968 1.00 . A A . 31 PRO HD2 1 1
3 1844 1 1 31 PRO HD3 H 3.903 -13.817 1.227 1.00 . A A . 31 PRO HD3 1 1
3 1845 1 1 31 PRO HG2 H 3.070 -16.413 -0.034 1.00 . A A . 31 PRO HG2 1 1
3 1846 1 1 31 PRO HG3 H 4.470 -15.376 -0.400 1.00 . A A . 31 PRO HG3 1 1
3 1847 1 1 31 PRO N N 1.821 -13.999 0.854 1.00 . A A . 31 PRO N 1 1
3 1848 1 1 31 PRO O O -0.255 -15.416 -1.765 1.00 . A A . 31 PRO O 1 1
3 1849 1 1 32 SER C C -2.500 -16.123 -0.344 1.00 . A A . 32 SER C 1 1
3 1850 1 1 32 SER CA C -1.324 -16.637 0.482 1.00 . A A . 32 SER CA 1 1
3 1851 1 1 32 SER CB C -1.773 -16.909 1.920 1.00 . A A . 32 SER CB 1 1
3 1852 1 1 32 SER H H 0.202 -15.427 1.316 1.00 . A A . 32 SER H 1 1
3 1853 1 1 32 SER HA H -0.967 -17.558 0.045 1.00 . A A . 32 SER HA 1 1
3 1854 1 1 32 SER HB2 H -1.003 -17.488 2.430 1.00 . A A . 32 SER HB2 1 1
3 1855 1 1 32 SER HB3 H -1.915 -15.959 2.435 1.00 . A A . 32 SER HB3 1 1
3 1856 1 1 32 SER HG H -2.949 -18.352 1.306 1.00 . A A . 32 SER HG 1 1
3 1857 1 1 32 SER N N -0.222 -15.681 0.470 1.00 . A A . 32 SER N 1 1
3 1858 1 1 32 SER O O -3.159 -16.889 -1.046 1.00 . A A . 32 SER O 1 1
3 1859 1 1 32 SER OG O -2.990 -17.635 1.944 1.00 . A A . 32 SER OG 1 1
3 1860 1 1 33 TYR C C -3.827 -14.621 -2.453 1.00 . A A . 33 TYR C 1 1
3 1861 1 1 33 TYR CA C -3.852 -14.207 -0.985 1.00 . A A . 33 TYR CA 1 1
3 1862 1 1 33 TYR CB C -3.776 -12.681 -0.873 1.00 . A A . 33 TYR CB 1 1
3 1863 1 1 33 TYR CD1 C -2.230 -12.028 -2.759 1.00 . A A . 33 TYR CD1 1 1
3 1864 1 1 33 TYR CD2 C -1.509 -11.625 -0.524 1.00 . A A . 33 TYR CD2 1 1
3 1865 1 1 33 TYR CE1 C -1.048 -11.498 -3.242 1.00 . A A . 33 TYR CE1 1 1
3 1866 1 1 33 TYR CE2 C -0.325 -11.092 -0.996 1.00 . A A . 33 TYR CE2 1 1
3 1867 1 1 33 TYR CG C -2.481 -12.102 -1.395 1.00 . A A . 33 TYR CG 1 1
3 1868 1 1 33 TYR CZ C -0.100 -11.032 -2.355 1.00 . A A . 33 TYR CZ 1 1
3 1869 1 1 33 TYR H H -2.192 -14.265 0.328 1.00 . A A . 33 TYR H 1 1
3 1870 1 1 33 TYR HA H -4.778 -14.544 -0.544 1.00 . A A . 33 TYR HA 1 1
3 1871 1 1 33 TYR HB2 H -4.600 -12.252 -1.443 1.00 . A A . 33 TYR HB2 1 1
3 1872 1 1 33 TYR HB3 H -3.878 -12.407 0.177 1.00 . A A . 33 TYR HB3 1 1
3 1873 1 1 33 TYR HD1 H -2.976 -12.394 -3.451 1.00 . A A . 33 TYR HD1 1 1
3 1874 1 1 33 TYR HD2 H -1.688 -11.677 0.540 1.00 . A A . 33 TYR HD2 1 1
3 1875 1 1 33 TYR HE1 H -0.872 -11.449 -4.306 1.00 . A A . 33 TYR HE1 1 1
3 1876 1 1 33 TYR HE2 H 0.419 -10.729 -0.303 1.00 . A A . 33 TYR HE2 1 1
3 1877 1 1 33 TYR HH H 1.033 -9.544 -2.805 1.00 . A A . 33 TYR HH 1 1
3 1878 1 1 33 TYR N N -2.755 -14.823 -0.250 1.00 . A A . 33 TYR N 1 1
3 1879 1 1 33 TYR O O -4.859 -14.646 -3.122 1.00 . A A . 33 TYR O 1 1
3 1880 1 1 33 TYR OH O 1.079 -10.503 -2.832 1.00 . A A . 33 TYR OH 1 1
3 1881 1 1 34 LYS C C -3.497 -16.430 -4.708 1.00 . A A . 34 LYS C 1 1
3 1882 1 1 34 LYS CA C -2.472 -15.362 -4.337 1.00 . A A . 34 LYS CA 1 1
3 1883 1 1 34 LYS CB C -1.057 -15.896 -4.567 1.00 . A A . 34 LYS CB 1 1
3 1884 1 1 34 LYS CD C 1.373 -15.281 -4.404 1.00 . A A . 34 LYS CD 1 1
3 1885 1 1 34 LYS CE C 2.099 -15.865 -5.606 1.00 . A A . 34 LYS CE 1 1
3 1886 1 1 34 LYS CG C -0.022 -14.804 -4.773 1.00 . A A . 34 LYS CG 1 1
3 1887 1 1 34 LYS H H -1.849 -14.905 -2.365 1.00 . A A . 34 LYS H 1 1
3 1888 1 1 34 LYS HA H -2.628 -14.497 -4.962 1.00 . A A . 34 LYS HA 1 1
3 1889 1 1 34 LYS HB2 H -0.766 -16.487 -3.698 1.00 . A A . 34 LYS HB2 1 1
3 1890 1 1 34 LYS HB3 H -1.068 -16.532 -5.452 1.00 . A A . 34 LYS HB3 1 1
3 1891 1 1 34 LYS HD2 H 1.946 -14.437 -4.020 1.00 . A A . 34 LYS HD2 1 1
3 1892 1 1 34 LYS HD3 H 1.293 -16.047 -3.633 1.00 . A A . 34 LYS HD3 1 1
3 1893 1 1 34 LYS HE2 H 2.809 -16.615 -5.258 1.00 . A A . 34 LYS HE2 1 1
3 1894 1 1 34 LYS HE3 H 1.368 -16.334 -6.265 1.00 . A A . 34 LYS HE3 1 1
3 1895 1 1 34 LYS HG2 H -0.028 -14.504 -5.821 1.00 . A A . 34 LYS HG2 1 1
3 1896 1 1 34 LYS HG3 H -0.280 -13.949 -4.148 1.00 . A A . 34 LYS HG3 1 1
3 1897 1 1 34 LYS HZ1 H 3.072 -15.173 -7.319 1.00 . A A . 34 LYS HZ1 1 1
3 1898 1 1 34 LYS HZ2 H 3.717 -14.573 -5.876 1.00 . A A . 34 LYS HZ2 1 1
3 1899 1 1 34 LYS HZ3 H 2.251 -13.966 -6.464 1.00 . A A . 34 LYS HZ3 1 1
3 1900 1 1 34 LYS N N -2.636 -14.945 -2.948 1.00 . A A . 34 LYS N 1 1
3 1901 1 1 34 LYS NZ N 2.837 -14.821 -6.371 1.00 . A A . 34 LYS NZ 1 1
3 1902 1 1 34 LYS O O -3.953 -16.496 -5.850 1.00 . A A . 34 LYS O 1 1
3 1903 1 1 35 LYS C C -6.228 -17.876 -3.564 1.00 . A A . 35 LYS C 1 1
3 1904 1 1 35 LYS CA C -4.826 -18.328 -3.963 1.00 . A A . 35 LYS CA 1 1
3 1905 1 1 35 LYS CB C -4.438 -19.578 -3.171 1.00 . A A . 35 LYS CB 1 1
3 1906 1 1 35 LYS CD C -5.175 -21.955 -2.839 1.00 . A A . 35 LYS CD 1 1
3 1907 1 1 35 LYS CE C -4.443 -22.286 -1.547 1.00 . A A . 35 LYS CE 1 1
3 1908 1 1 35 LYS CG C -5.608 -20.500 -2.876 1.00 . A A . 35 LYS CG 1 1
3 1909 1 1 35 LYS H H -3.455 -17.161 -2.848 1.00 . A A . 35 LYS H 1 1
3 1910 1 1 35 LYS HA H -4.823 -18.562 -5.016 1.00 . A A . 35 LYS HA 1 1
3 1911 1 1 35 LYS HB2 H -3.698 -20.134 -3.747 1.00 . A A . 35 LYS HB2 1 1
3 1912 1 1 35 LYS HB3 H -4.000 -19.263 -2.224 1.00 . A A . 35 LYS HB3 1 1
3 1913 1 1 35 LYS HD2 H -6.058 -22.589 -2.918 1.00 . A A . 35 LYS HD2 1 1
3 1914 1 1 35 LYS HD3 H -4.511 -22.148 -3.682 1.00 . A A . 35 LYS HD3 1 1
3 1915 1 1 35 LYS HE2 H -3.851 -23.189 -1.699 1.00 . A A . 35 LYS HE2 1 1
3 1916 1 1 35 LYS HE3 H -3.783 -21.456 -1.294 1.00 . A A . 35 LYS HE3 1 1
3 1917 1 1 35 LYS HG2 H -6.034 -20.233 -1.909 1.00 . A A . 35 LYS HG2 1 1
3 1918 1 1 35 LYS HG3 H -6.362 -20.375 -3.653 1.00 . A A . 35 LYS HG3 1 1
3 1919 1 1 35 LYS HZ1 H -5.800 -21.609 -0.111 1.00 . A A . 35 LYS HZ1 1 1
3 1920 1 1 35 LYS HZ2 H -4.886 -22.942 0.387 1.00 . A A . 35 LYS HZ2 1 1
3 1921 1 1 35 LYS HZ3 H -6.153 -23.149 -0.714 1.00 . A A . 35 LYS HZ3 1 1
3 1922 1 1 35 LYS N N -3.854 -17.264 -3.738 1.00 . A A . 35 LYS N 1 1
3 1923 1 1 35 LYS NZ N -5.387 -22.513 -0.417 1.00 . A A . 35 LYS NZ 1 1
3 1924 1 1 35 LYS O O -7.220 -18.302 -4.157 1.00 . A A . 35 LYS O 1 1
3 1925 1 1 36 LEU C C -8.270 -15.663 -3.153 1.00 . A A . 36 LEU C 1 1
3 1926 1 1 36 LEU CA C -7.583 -16.501 -2.080 1.00 . A A . 36 LEU CA 1 1
3 1927 1 1 36 LEU CB C -7.382 -15.666 -0.814 1.00 . A A . 36 LEU CB 1 1
3 1928 1 1 36 LEU CD1 C -6.289 -15.311 1.413 1.00 . A A . 36 LEU CD1 1 1
3 1929 1 1 36 LEU CD2 C -7.132 -17.581 0.783 1.00 . A A . 36 LEU CD2 1 1
3 1930 1 1 36 LEU CG C -6.507 -16.292 0.271 1.00 . A A . 36 LEU CG 1 1
3 1931 1 1 36 LEU H H -5.478 -16.709 -2.124 1.00 . A A . 36 LEU H 1 1
3 1932 1 1 36 LEU HA H -8.210 -17.348 -1.847 1.00 . A A . 36 LEU HA 1 1
3 1933 1 1 36 LEU HB2 H -6.924 -14.721 -1.107 1.00 . A A . 36 LEU HB2 1 1
3 1934 1 1 36 LEU HB3 H -8.364 -15.476 -0.381 1.00 . A A . 36 LEU HB3 1 1
3 1935 1 1 36 LEU HD11 H -5.664 -15.774 2.176 1.00 . A A . 36 LEU HD11 1 1
3 1936 1 1 36 LEU HD12 H -7.251 -15.039 1.848 1.00 . A A . 36 LEU HD12 1 1
3 1937 1 1 36 LEU HD13 H -5.796 -14.416 1.034 1.00 . A A . 36 LEU HD13 1 1
3 1938 1 1 36 LEU HD21 H -8.115 -17.367 1.202 1.00 . A A . 36 LEU HD21 1 1
3 1939 1 1 36 LEU HD22 H -6.495 -18.013 1.555 1.00 . A A . 36 LEU HD22 1 1
3 1940 1 1 36 LEU HD23 H -7.234 -18.288 -0.040 1.00 . A A . 36 LEU HD23 1 1
3 1941 1 1 36 LEU HG H -5.539 -16.534 -0.148 1.00 . A A . 36 LEU HG 1 1
3 1942 1 1 36 LEU N N -6.303 -17.012 -2.558 1.00 . A A . 36 LEU N 1 1
3 1943 1 1 36 LEU O O -9.422 -15.913 -3.508 1.00 . A A . 36 LEU O 1 1
3 1944 1 1 37 ILE C C -8.605 -14.604 -5.891 1.00 . A A . 37 ILE C 1 1
3 1945 1 1 37 ILE CA C -8.091 -13.796 -4.704 1.00 . A A . 37 ILE CA 1 1
3 1946 1 1 37 ILE CB C -7.034 -12.792 -5.200 1.00 . A A . 37 ILE CB 1 1
3 1947 1 1 37 ILE CD1 C -4.835 -12.602 -6.468 1.00 . A A . 37 ILE CD1 1 1
3 1948 1 1 37 ILE CG1 C -5.920 -13.521 -5.953 1.00 . A A . 37 ILE CG1 1 1
3 1949 1 1 37 ILE CG2 C -6.462 -12.005 -4.031 1.00 . A A . 37 ILE CG2 1 1
3 1950 1 1 37 ILE H H -6.639 -14.520 -3.345 1.00 . A A . 37 ILE H 1 1
3 1951 1 1 37 ILE HA H -8.914 -13.240 -4.278 1.00 . A A . 37 ILE HA 1 1
3 1952 1 1 37 ILE HB H -7.517 -12.096 -5.870 1.00 . A A . 37 ILE HB 1 1
3 1953 1 1 37 ILE HD11 H -5.269 -11.875 -7.154 1.00 . A A . 37 ILE HD11 1 1
3 1954 1 1 37 ILE HD12 H -4.080 -13.188 -6.991 1.00 . A A . 37 ILE HD12 1 1
3 1955 1 1 37 ILE HD13 H -4.373 -12.079 -5.630 1.00 . A A . 37 ILE HD13 1 1
3 1956 1 1 37 ILE HG12 H -5.465 -14.246 -5.278 1.00 . A A . 37 ILE HG12 1 1
3 1957 1 1 37 ILE HG13 H -6.362 -14.042 -6.802 1.00 . A A . 37 ILE HG13 1 1
3 1958 1 1 37 ILE HG21 H -5.716 -11.300 -4.397 1.00 . A A . 37 ILE HG21 1 1
3 1959 1 1 37 ILE HG22 H -5.996 -12.691 -3.324 1.00 . A A . 37 ILE HG22 1 1
3 1960 1 1 37 ILE HG23 H -7.263 -11.460 -3.533 1.00 . A A . 37 ILE HG23 1 1
3 1961 1 1 37 ILE N N -7.552 -14.670 -3.668 1.00 . A A . 37 ILE N 1 1
3 1962 1 1 37 ILE O O -9.558 -14.204 -6.560 1.00 . A A . 37 ILE O 1 1
3 1963 1 1 38 MET C C -9.484 -17.554 -6.825 1.00 . A A . 38 MET C 1 1
3 1964 1 1 38 MET CA C -8.366 -16.608 -7.250 1.00 . A A . 38 MET CA 1 1
3 1965 1 1 38 MET CB C -7.164 -17.412 -7.750 1.00 . A A . 38 MET CB 1 1
3 1966 1 1 38 MET CE C -5.020 -16.256 -10.688 1.00 . A A . 38 MET CE 1 1
3 1967 1 1 38 MET CG C -5.959 -16.554 -8.098 1.00 . A A . 38 MET CG 1 1
3 1968 1 1 38 MET H H -7.217 -16.007 -5.575 1.00 . A A . 38 MET H 1 1
3 1969 1 1 38 MET HA H -8.725 -15.979 -8.050 1.00 . A A . 38 MET HA 1 1
3 1970 1 1 38 MET HB2 H -6.872 -18.116 -6.970 1.00 . A A . 38 MET HB2 1 1
3 1971 1 1 38 MET HB3 H -7.464 -17.962 -8.642 1.00 . A A . 38 MET HB3 1 1
3 1972 1 1 38 MET HE1 H -5.062 -15.738 -11.646 1.00 . A A . 38 MET HE1 1 1
3 1973 1 1 38 MET HE2 H -5.240 -17.313 -10.837 1.00 . A A . 38 MET HE2 1 1
3 1974 1 1 38 MET HE3 H -4.022 -16.150 -10.262 1.00 . A A . 38 MET HE3 1 1
3 1975 1 1 38 MET HG2 H -5.746 -15.894 -7.257 1.00 . A A . 38 MET HG2 1 1
3 1976 1 1 38 MET HG3 H -5.104 -17.207 -8.273 1.00 . A A . 38 MET HG3 1 1
3 1977 1 1 38 MET N N -7.969 -15.743 -6.144 1.00 . A A . 38 MET N 1 1
3 1978 1 1 38 MET O O -10.029 -17.434 -5.727 1.00 . A A . 38 MET O 1 1
3 1979 1 1 38 MET SD S -6.226 -15.546 -9.570 1.00 . A A . 38 MET SD 1 1
3 1980 1 1 39 TYR C C -10.620 -20.178 -6.100 1.00 . A A . 39 TYR C 1 1
3 1981 1 1 39 TYR CA C -10.880 -19.457 -7.419 1.00 . A A . 39 TYR CA 1 1
3 1982 1 1 39 TYR CB C -10.989 -20.475 -8.555 1.00 . A A . 39 TYR CB 1 1
3 1983 1 1 39 TYR CD1 C -12.264 -19.327 -10.408 1.00 . A A . 39 TYR CD1 1 1
3 1984 1 1 39 TYR CD2 C -9.945 -19.763 -10.742 1.00 . A A . 39 TYR CD2 1 1
3 1985 1 1 39 TYR CE1 C -12.341 -18.751 -11.660 1.00 . A A . 39 TYR CE1 1 1
3 1986 1 1 39 TYR CE2 C -10.012 -19.187 -11.997 1.00 . A A . 39 TYR CE2 1 1
3 1987 1 1 39 TYR CG C -11.068 -19.843 -9.927 1.00 . A A . 39 TYR CG 1 1
3 1988 1 1 39 TYR CZ C -11.213 -18.683 -12.450 1.00 . A A . 39 TYR CZ 1 1
3 1989 1 1 39 TYR H H -9.353 -18.538 -8.559 1.00 . A A . 39 TYR H 1 1
3 1990 1 1 39 TYR HA H -11.811 -18.916 -7.343 1.00 . A A . 39 TYR HA 1 1
3 1991 1 1 39 TYR HB2 H -10.112 -21.122 -8.523 1.00 . A A . 39 TYR HB2 1 1
3 1992 1 1 39 TYR HB3 H -11.888 -21.072 -8.398 1.00 . A A . 39 TYR HB3 1 1
3 1993 1 1 39 TYR HD1 H -13.147 -19.381 -9.786 1.00 . A A . 39 TYR HD1 1 1
3 1994 1 1 39 TYR HD2 H -9.007 -20.161 -10.383 1.00 . A A . 39 TYR HD2 1 1
3 1995 1 1 39 TYR HE1 H -13.280 -18.354 -12.017 1.00 . A A . 39 TYR HE1 1 1
3 1996 1 1 39 TYR HE2 H -9.128 -19.135 -12.615 1.00 . A A . 39 TYR HE2 1 1
3 1997 1 1 39 TYR HH H -10.399 -17.905 -14.009 1.00 . A A . 39 TYR HH 1 1
3 1998 1 1 39 TYR N N -9.823 -18.493 -7.702 1.00 . A A . 39 TYR N 1 1
3 1999 1 1 39 TYR O O -11.332 -19.973 -5.119 1.00 . A A . 39 TYR O 1 1
3 2000 1 1 39 TYR OXT O -9.481 -21.149 -5.999 1.00 . A A . 39 TYR OXT 1 1
3 2001 1 1 39 TYR OH O -11.285 -18.108 -13.699 1.00 . A A . 39 TYR OH 1 1
4 2002 1 1 1 GLY C C -9.775 24.184 4.987 1.00 . A A . 1 GLY C 1 1
4 2003 1 1 1 GLY CA C -11.023 25.036 5.100 1.00 . A A . 1 GLY CA 1 1
4 2004 1 1 1 GLY H1 H -12.706 25.600 4.033 1.00 . A A . 1 GLY H1 1 1
4 2005 1 1 1 GLY H2 H -12.147 23.975 3.722 1.00 . A A . 1 GLY H2 1 1
4 2006 1 1 1 GLY H3 H -11.274 25.339 3.067 1.00 . A A . 1 GLY H3 1 1
4 2007 1 1 1 GLY HA2 H -10.732 26.061 5.280 1.00 . A A . 1 GLY HA2 1 1
4 2008 1 1 1 GLY HA3 H -11.609 24.686 5.937 1.00 . A A . 1 GLY HA3 1 1
4 2009 1 1 1 GLY N N -11.841 24.984 3.902 1.00 . A A . 1 GLY N 1 1
4 2010 1 1 1 GLY O O -9.626 23.413 4.039 1.00 . A A . 1 GLY O 1 1
4 2011 1 1 2 ILE C C -7.912 22.061 5.993 1.00 . A A . 2 ILE C 1 1
4 2012 1 1 2 ILE CA C -7.634 23.559 5.961 1.00 . A A . 2 ILE CA 1 1
4 2013 1 1 2 ILE CB C -6.749 23.933 7.165 1.00 . A A . 2 ILE CB 1 1
4 2014 1 1 2 ILE CD1 C -5.008 25.161 5.772 1.00 . A A . 2 ILE CD1 1 1
4 2015 1 1 2 ILE CG1 C -6.015 25.248 6.897 1.00 . A A . 2 ILE CG1 1 1
4 2016 1 1 2 ILE CG2 C -5.756 22.817 7.458 1.00 . A A . 2 ILE CG2 1 1
4 2017 1 1 2 ILE H H -9.053 24.954 6.684 1.00 . A A . 2 ILE H 1 1
4 2018 1 1 2 ILE HA H -7.096 23.796 5.055 1.00 . A A . 2 ILE HA 1 1
4 2019 1 1 2 ILE HB H -7.384 24.052 8.027 1.00 . A A . 2 ILE HB 1 1
4 2020 1 1 2 ILE HD11 H -4.254 24.412 6.015 1.00 . A A . 2 ILE HD11 1 1
4 2021 1 1 2 ILE HD12 H -4.527 26.130 5.639 1.00 . A A . 2 ILE HD12 1 1
4 2022 1 1 2 ILE HD13 H -5.516 24.879 4.850 1.00 . A A . 2 ILE HD13 1 1
4 2023 1 1 2 ILE HG12 H -6.753 26.008 6.641 1.00 . A A . 2 ILE HG12 1 1
4 2024 1 1 2 ILE HG13 H -5.491 25.541 7.807 1.00 . A A . 2 ILE HG13 1 1
4 2025 1 1 2 ILE HG21 H -5.137 23.095 8.311 1.00 . A A . 2 ILE HG21 1 1
4 2026 1 1 2 ILE HG22 H -5.121 22.657 6.586 1.00 . A A . 2 ILE HG22 1 1
4 2027 1 1 2 ILE HG23 H -6.297 21.899 7.686 1.00 . A A . 2 ILE HG23 1 1
4 2028 1 1 2 ILE N N -8.876 24.323 5.955 1.00 . A A . 2 ILE N 1 1
4 2029 1 1 2 ILE O O -8.676 21.577 6.829 1.00 . A A . 2 ILE O 1 1
4 2030 1 1 3 HIS C C -7.236 19.236 6.366 1.00 . A A . 3 HIS C 1 1
4 2031 1 1 3 HIS CA C -7.461 19.882 5.003 1.00 . A A . 3 HIS CA 1 1
4 2032 1 1 3 HIS CB C -6.498 19.283 3.977 1.00 . A A . 3 HIS CB 1 1
4 2033 1 1 3 HIS CD2 C -4.559 20.831 3.222 1.00 . A A . 3 HIS CD2 1 1
4 2034 1 1 3 HIS CE1 C -3.074 20.238 4.722 1.00 . A A . 3 HIS CE1 1 1
4 2035 1 1 3 HIS CG C -5.130 19.891 4.011 1.00 . A A . 3 HIS CG 1 1
4 2036 1 1 3 HIS H H -6.687 21.771 4.439 1.00 . A A . 3 HIS H 1 1
4 2037 1 1 3 HIS HA H -8.474 19.688 4.688 1.00 . A A . 3 HIS HA 1 1
4 2038 1 1 3 HIS HB2 H -6.405 18.215 4.174 1.00 . A A . 3 HIS HB2 1 1
4 2039 1 1 3 HIS HB3 H -6.917 19.434 2.982 1.00 . A A . 3 HIS HB3 1 1
4 2040 1 1 3 HIS HD1 H -4.285 18.876 5.652 1.00 . A A . 3 HIS HD1 1 1
4 2041 1 1 3 HIS HD2 H -5.021 21.334 2.385 1.00 . A A . 3 HIS HD2 1 1
4 2042 1 1 3 HIS HE1 H -2.160 20.173 5.294 1.00 . A A . 3 HIS HE1 1 1
4 2043 1 1 3 HIS N N -7.283 21.329 5.078 1.00 . A A . 3 HIS N 1 1
4 2044 1 1 3 HIS ND1 N -4.174 19.538 4.940 1.00 . A A . 3 HIS ND1 1 1
4 2045 1 1 3 HIS NE2 N -3.283 21.029 3.685 1.00 . A A . 3 HIS NE2 1 1
4 2046 1 1 3 HIS O O -7.986 18.351 6.777 1.00 . A A . 3 HIS O 1 1
4 2047 1 1 4 LYS C C -4.619 19.811 8.943 1.00 . A A . 4 LYS C 1 1
4 2048 1 1 4 LYS CA C -5.874 19.149 8.382 1.00 . A A . 4 LYS CA 1 1
4 2049 1 1 4 LYS CB C -5.672 17.633 8.306 1.00 . A A . 4 LYS CB 1 1
4 2050 1 1 4 LYS CD C -6.954 15.502 8.655 1.00 . A A . 4 LYS CD 1 1
4 2051 1 1 4 LYS CE C -8.152 14.898 9.369 1.00 . A A . 4 LYS CE 1 1
4 2052 1 1 4 LYS CG C -6.582 16.854 9.240 1.00 . A A . 4 LYS CG 1 1
4 2053 1 1 4 LYS H H -5.635 20.391 6.684 1.00 . A A . 4 LYS H 1 1
4 2054 1 1 4 LYS HA H -6.703 19.363 9.039 1.00 . A A . 4 LYS HA 1 1
4 2055 1 1 4 LYS HB2 H -5.868 17.310 7.284 1.00 . A A . 4 LYS HB2 1 1
4 2056 1 1 4 LYS HB3 H -4.637 17.409 8.566 1.00 . A A . 4 LYS HB3 1 1
4 2057 1 1 4 LYS HD2 H -7.197 15.627 7.600 1.00 . A A . 4 LYS HD2 1 1
4 2058 1 1 4 LYS HD3 H -6.104 14.827 8.755 1.00 . A A . 4 LYS HD3 1 1
4 2059 1 1 4 LYS HE2 H -9.006 15.564 9.248 1.00 . A A . 4 LYS HE2 1 1
4 2060 1 1 4 LYS HE3 H -8.378 13.931 8.920 1.00 . A A . 4 LYS HE3 1 1
4 2061 1 1 4 LYS HG2 H -6.068 16.700 10.189 1.00 . A A . 4 LYS HG2 1 1
4 2062 1 1 4 LYS HG3 H -7.492 17.429 9.409 1.00 . A A . 4 LYS HG3 1 1
4 2063 1 1 4 LYS HZ1 H -8.587 15.243 11.383 1.00 . A A . 4 LYS HZ1 1 1
4 2064 1 1 4 LYS HZ2 H -6.940 15.039 11.064 1.00 . A A . 4 LYS HZ2 1 1
4 2065 1 1 4 LYS HZ3 H -7.972 13.699 11.071 1.00 . A A . 4 LYS HZ3 1 1
4 2066 1 1 4 LYS N N -6.197 19.683 7.064 1.00 . A A . 4 LYS N 1 1
4 2067 1 1 4 LYS NZ N -7.896 14.705 10.823 1.00 . A A . 4 LYS NZ 1 1
4 2068 1 1 4 LYS O O -4.023 20.677 8.302 1.00 . A A . 4 LYS O 1 1
4 2069 1 1 5 GLN C C -1.784 19.644 9.977 1.00 . A A . 5 GLN C 1 1
4 2070 1 1 5 GLN CA C -3.038 19.949 10.788 1.00 . A A . 5 GLN CA 1 1
4 2071 1 1 5 GLN CB C -2.896 19.388 12.204 1.00 . A A . 5 GLN CB 1 1
4 2072 1 1 5 GLN CD C -4.002 17.125 12.393 1.00 . A A . 5 GLN CD 1 1
4 2073 1 1 5 GLN CG C -2.698 17.882 12.244 1.00 . A A . 5 GLN CG 1 1
4 2074 1 1 5 GLN H H -4.740 18.704 10.603 1.00 . A A . 5 GLN H 1 1
4 2075 1 1 5 GLN HA H -3.162 21.020 10.846 1.00 . A A . 5 GLN HA 1 1
4 2076 1 1 5 GLN HB2 H -2.036 19.861 12.678 1.00 . A A . 5 GLN HB2 1 1
4 2077 1 1 5 GLN HB3 H -3.799 19.632 12.763 1.00 . A A . 5 GLN HB3 1 1
4 2078 1 1 5 GLN HE21 H -3.256 15.588 11.376 1.00 . A A . 5 GLN HE21 1 1
4 2079 1 1 5 GLN HE22 H -4.884 15.407 11.923 1.00 . A A . 5 GLN HE22 1 1
4 2080 1 1 5 GLN HG2 H -2.217 17.569 11.317 1.00 . A A . 5 GLN HG2 1 1
4 2081 1 1 5 GLN HG3 H -2.054 17.637 13.089 1.00 . A A . 5 GLN HG3 1 1
4 2082 1 1 5 GLN N N -4.223 19.397 10.142 1.00 . A A . 5 GLN N 1 1
4 2083 1 1 5 GLN NE2 N -4.054 15.919 11.840 1.00 . A A . 5 GLN NE2 1 1
4 2084 1 1 5 GLN O O -0.735 20.257 10.181 1.00 . A A . 5 GLN O 1 1
4 2085 1 1 5 GLN OE1 O -4.954 17.620 12.998 1.00 . A A . 5 GLN OE1 1 1
4 2086 1 1 6 LYS C C -0.088 19.531 7.621 1.00 . A A . 6 LYS C 1 1
4 2087 1 1 6 LYS CA C -0.772 18.304 8.215 1.00 . A A . 6 LYS CA 1 1
4 2088 1 1 6 LYS CB C -1.246 17.378 7.091 1.00 . A A . 6 LYS CB 1 1
4 2089 1 1 6 LYS CD C -2.283 15.124 6.699 1.00 . A A . 6 LYS CD 1 1
4 2090 1 1 6 LYS CE C -1.840 14.861 5.269 1.00 . A A . 6 LYS CE 1 1
4 2091 1 1 6 LYS CG C -1.234 15.906 7.471 1.00 . A A . 6 LYS CG 1 1
4 2092 1 1 6 LYS H H -2.759 18.239 8.943 1.00 . A A . 6 LYS H 1 1
4 2093 1 1 6 LYS HA H -0.061 17.774 8.832 1.00 . A A . 6 LYS HA 1 1
4 2094 1 1 6 LYS HB2 H -2.265 17.656 6.822 1.00 . A A . 6 LYS HB2 1 1
4 2095 1 1 6 LYS HB3 H -0.591 17.517 6.231 1.00 . A A . 6 LYS HB3 1 1
4 2096 1 1 6 LYS HD2 H -2.452 14.170 7.198 1.00 . A A . 6 LYS HD2 1 1
4 2097 1 1 6 LYS HD3 H -3.211 15.696 6.683 1.00 . A A . 6 LYS HD3 1 1
4 2098 1 1 6 LYS HE2 H -2.702 14.534 4.687 1.00 . A A . 6 LYS HE2 1 1
4 2099 1 1 6 LYS HE3 H -1.445 15.785 4.847 1.00 . A A . 6 LYS HE3 1 1
4 2100 1 1 6 LYS HG2 H -0.250 15.491 7.251 1.00 . A A . 6 LYS HG2 1 1
4 2101 1 1 6 LYS HG3 H -1.438 15.814 8.538 1.00 . A A . 6 LYS HG3 1 1
4 2102 1 1 6 LYS HZ1 H 0.156 14.251 5.214 1.00 . A A . 6 LYS HZ1 1 1
4 2103 1 1 6 LYS HZ2 H -0.885 13.262 4.320 1.00 . A A . 6 LYS HZ2 1 1
4 2104 1 1 6 LYS HZ3 H -0.871 13.166 6.009 1.00 . A A . 6 LYS HZ3 1 1
4 2105 1 1 6 LYS N N -1.897 18.692 9.057 1.00 . A A . 6 LYS N 1 1
4 2106 1 1 6 LYS NZ N -0.786 13.811 5.199 1.00 . A A . 6 LYS NZ 1 1
4 2107 1 1 6 LYS O O 1.127 19.542 7.429 1.00 . A A . 6 LYS O 1 1
4 2108 1 1 7 GLU C C 0.880 22.269 7.542 1.00 . A A . 7 GLU C 1 1
4 2109 1 1 7 GLU CA C -0.346 21.795 6.767 1.00 . A A . 7 GLU CA 1 1
4 2110 1 1 7 GLU CB C -1.417 22.887 6.767 1.00 . A A . 7 GLU CB 1 1
4 2111 1 1 7 GLU CD C -1.529 24.644 4.955 1.00 . A A . 7 GLU CD 1 1
4 2112 1 1 7 GLU CG C -1.924 23.243 5.378 1.00 . A A . 7 GLU CG 1 1
4 2113 1 1 7 GLU H H -1.838 20.493 7.515 1.00 . A A . 7 GLU H 1 1
4 2114 1 1 7 GLU HA H -0.053 21.589 5.746 1.00 . A A . 7 GLU HA 1 1
4 2115 1 1 7 GLU HB2 H -2.261 22.541 7.364 1.00 . A A . 7 GLU HB2 1 1
4 2116 1 1 7 GLU HB3 H -0.994 23.784 7.220 1.00 . A A . 7 GLU HB3 1 1
4 2117 1 1 7 GLU HG2 H -1.510 22.533 4.663 1.00 . A A . 7 GLU HG2 1 1
4 2118 1 1 7 GLU HG3 H -3.012 23.171 5.374 1.00 . A A . 7 GLU HG3 1 1
4 2119 1 1 7 GLU N N -0.876 20.563 7.337 1.00 . A A . 7 GLU N 1 1
4 2120 1 1 7 GLU O O 1.947 22.488 6.967 1.00 . A A . 7 GLU O 1 1
4 2121 1 1 7 GLU OE1 O -1.571 25.555 5.808 1.00 . A A . 7 GLU OE1 1 1
4 2122 1 1 7 GLU OE2 O -1.181 24.829 3.771 1.00 . A A . 7 GLU OE2 1 1
4 2123 1 1 8 LYS C C 3.084 22.081 9.428 1.00 . A A . 8 LYS C 1 1
4 2124 1 1 8 LYS CA C 1.811 22.875 9.708 1.00 . A A . 8 LYS CA 1 1
4 2125 1 1 8 LYS CB C 1.423 22.733 11.182 1.00 . A A . 8 LYS CB 1 1
4 2126 1 1 8 LYS CD C -0.196 23.409 12.980 1.00 . A A . 8 LYS CD 1 1
4 2127 1 1 8 LYS CE C -0.884 24.597 13.633 1.00 . A A . 8 LYS CE 1 1
4 2128 1 1 8 LYS CG C 0.446 23.794 11.658 1.00 . A A . 8 LYS CG 1 1
4 2129 1 1 8 LYS H H -0.154 22.236 9.252 1.00 . A A . 8 LYS H 1 1
4 2130 1 1 8 LYS HA H 1.997 23.916 9.493 1.00 . A A . 8 LYS HA 1 1
4 2131 1 1 8 LYS HB2 H 0.965 21.754 11.325 1.00 . A A . 8 LYS HB2 1 1
4 2132 1 1 8 LYS HB3 H 2.328 22.803 11.785 1.00 . A A . 8 LYS HB3 1 1
4 2133 1 1 8 LYS HD2 H -0.934 22.627 12.801 1.00 . A A . 8 LYS HD2 1 1
4 2134 1 1 8 LYS HD3 H 0.576 23.034 13.652 1.00 . A A . 8 LYS HD3 1 1
4 2135 1 1 8 LYS HE2 H -1.517 25.087 12.894 1.00 . A A . 8 LYS HE2 1 1
4 2136 1 1 8 LYS HE3 H -1.499 24.238 14.458 1.00 . A A . 8 LYS HE3 1 1
4 2137 1 1 8 LYS HG2 H 0.980 24.735 11.785 1.00 . A A . 8 LYS HG2 1 1
4 2138 1 1 8 LYS HG3 H -0.335 23.917 10.908 1.00 . A A . 8 LYS HG3 1 1
4 2139 1 1 8 LYS HZ1 H 0.718 25.914 13.392 1.00 . A A . 8 LYS HZ1 1 1
4 2140 1 1 8 LYS HZ2 H 0.680 25.153 14.900 1.00 . A A . 8 LYS HZ2 1 1
4 2141 1 1 8 LYS HZ3 H -0.402 26.407 14.560 1.00 . A A . 8 LYS HZ3 1 1
4 2142 1 1 8 LYS N N 0.720 22.426 8.852 1.00 . A A . 8 LYS N 1 1
4 2143 1 1 8 LYS NZ N 0.095 25.587 14.159 1.00 . A A . 8 LYS NZ 1 1
4 2144 1 1 8 LYS O O 4.189 22.614 9.506 1.00 . A A . 8 LYS O 1 1
4 2145 1 1 9 SER C C 4.791 20.403 7.562 1.00 . A A . 9 SER C 1 1
4 2146 1 1 9 SER CA C 4.053 19.935 8.812 1.00 . A A . 9 SER CA 1 1
4 2147 1 1 9 SER CB C 3.584 18.491 8.629 1.00 . A A . 9 SER CB 1 1
4 2148 1 1 9 SER H H 2.011 20.434 9.055 1.00 . A A . 9 SER H 1 1
4 2149 1 1 9 SER HA H 4.729 19.981 9.653 1.00 . A A . 9 SER HA 1 1
4 2150 1 1 9 SER HB2 H 3.131 18.386 7.643 1.00 . A A . 9 SER HB2 1 1
4 2151 1 1 9 SER HB3 H 4.443 17.825 8.708 1.00 . A A . 9 SER HB3 1 1
4 2152 1 1 9 SER HG H 1.950 17.585 9.220 1.00 . A A . 9 SER HG 1 1
4 2153 1 1 9 SER N N 2.918 20.803 9.101 1.00 . A A . 9 SER N 1 1
4 2154 1 1 9 SER O O 4.192 20.979 6.653 1.00 . A A . 9 SER O 1 1
4 2155 1 1 9 SER OG O 2.631 18.135 9.616 1.00 . A A . 9 SER OG 1 1
4 2156 1 1 10 ARG C C 7.564 19.333 5.732 1.00 . A A . 10 ARG C 1 1
4 2157 1 1 10 ARG CA C 6.916 20.550 6.386 1.00 . A A . 10 ARG CA 1 1
4 2158 1 1 10 ARG CB C 7.997 21.538 6.830 1.00 . A A . 10 ARG CB 1 1
4 2159 1 1 10 ARG CD C 9.573 23.314 6.004 1.00 . A A . 10 ARG CD 1 1
4 2160 1 1 10 ARG CG C 8.926 21.970 5.707 1.00 . A A . 10 ARG CG 1 1
4 2161 1 1 10 ARG CZ C 11.945 22.785 6.368 1.00 . A A . 10 ARG CZ 1 1
4 2162 1 1 10 ARG H H 6.517 19.691 8.279 1.00 . A A . 10 ARG H 1 1
4 2163 1 1 10 ARG HA H 6.274 21.032 5.665 1.00 . A A . 10 ARG HA 1 1
4 2164 1 1 10 ARG HB2 H 7.508 22.425 7.233 1.00 . A A . 10 ARG HB2 1 1
4 2165 1 1 10 ARG HB3 H 8.595 21.066 7.610 1.00 . A A . 10 ARG HB3 1 1
4 2166 1 1 10 ARG HD2 H 9.854 23.785 5.062 1.00 . A A . 10 ARG HD2 1 1
4 2167 1 1 10 ARG HD3 H 8.852 23.944 6.525 1.00 . A A . 10 ARG HD3 1 1
4 2168 1 1 10 ARG HE H 10.679 23.384 7.789 1.00 . A A . 10 ARG HE 1 1
4 2169 1 1 10 ARG HG2 H 9.708 21.220 5.586 1.00 . A A . 10 ARG HG2 1 1
4 2170 1 1 10 ARG HG3 H 8.352 22.050 4.784 1.00 . A A . 10 ARG HG3 1 1
4 2171 1 1 10 ARG HH11 H 11.312 22.574 4.462 1.00 . A A . 10 ARG HH11 1 1
4 2172 1 1 10 ARG HH12 H 12.982 22.206 4.733 1.00 . A A . 10 ARG HH12 1 1
4 2173 1 1 10 ARG HH21 H 12.878 22.900 8.159 1.00 . A A . 10 ARG HH21 1 1
4 2174 1 1 10 ARG HH22 H 13.872 22.391 6.837 1.00 . A A . 10 ARG HH22 1 1
4 2175 1 1 10 ARG N N 6.095 20.153 7.523 1.00 . A A . 10 ARG N 1 1
4 2176 1 1 10 ARG NE N 10.764 23.176 6.835 1.00 . A A . 10 ARG NE 1 1
4 2177 1 1 10 ARG NH1 N 12.091 22.498 5.082 1.00 . A A . 10 ARG NH1 1 1
4 2178 1 1 10 ARG NH2 N 12.985 22.685 7.189 1.00 . A A . 10 ARG NH2 1 1
4 2179 1 1 10 ARG O O 7.149 18.900 4.655 1.00 . A A . 10 ARG O 1 1
4 2180 1 1 11 LEU C C 8.649 16.328 6.374 1.00 . A A . 11 LEU C 1 1
4 2181 1 1 11 LEU CA C 9.286 17.618 5.868 1.00 . A A . 11 LEU CA 1 1
4 2182 1 1 11 LEU CB C 10.760 17.666 6.275 1.00 . A A . 11 LEU CB 1 1
4 2183 1 1 11 LEU CD1 C 12.367 16.762 7.975 1.00 . A A . 11 LEU CD1 1 1
4 2184 1 1 11 LEU CD2 C 11.074 18.846 8.465 1.00 . A A . 11 LEU CD2 1 1
4 2185 1 1 11 LEU CG C 11.050 17.495 7.767 1.00 . A A . 11 LEU CG 1 1
4 2186 1 1 11 LEU H H 8.867 19.174 7.238 1.00 . A A . 11 LEU H 1 1
4 2187 1 1 11 LEU HA H 9.219 17.642 4.791 1.00 . A A . 11 LEU HA 1 1
4 2188 1 1 11 LEU HB2 H 11.279 16.870 5.741 1.00 . A A . 11 LEU HB2 1 1
4 2189 1 1 11 LEU HB3 H 11.160 18.632 5.966 1.00 . A A . 11 LEU HB3 1 1
4 2190 1 1 11 LEU HD11 H 12.556 16.650 9.043 1.00 . A A . 11 LEU HD11 1 1
4 2191 1 1 11 LEU HD12 H 13.177 17.333 7.521 1.00 . A A . 11 LEU HD12 1 1
4 2192 1 1 11 LEU HD13 H 12.313 15.777 7.511 1.00 . A A . 11 LEU HD13 1 1
4 2193 1 1 11 LEU HD21 H 11.851 19.470 8.023 1.00 . A A . 11 LEU HD21 1 1
4 2194 1 1 11 LEU HD22 H 11.282 18.704 9.526 1.00 . A A . 11 LEU HD22 1 1
4 2195 1 1 11 LEU HD23 H 10.106 19.334 8.347 1.00 . A A . 11 LEU HD23 1 1
4 2196 1 1 11 LEU HG H 10.264 16.899 8.214 1.00 . A A . 11 LEU HG 1 1
4 2197 1 1 11 LEU N N 8.581 18.786 6.387 1.00 . A A . 11 LEU N 1 1
4 2198 1 1 11 LEU O O 8.748 15.284 5.731 1.00 . A A . 11 LEU O 1 1
4 2199 1 1 12 GLN C C 6.473 14.529 7.085 1.00 . A A . 12 GLN C 1 1
4 2200 1 1 12 GLN CA C 7.337 15.249 8.117 1.00 . A A . 12 GLN CA 1 1
4 2201 1 1 12 GLN CB C 6.480 15.674 9.310 1.00 . A A . 12 GLN CB 1 1
4 2202 1 1 12 GLN CD C 8.148 14.720 10.951 1.00 . A A . 12 GLN CD 1 1
4 2203 1 1 12 GLN CG C 7.279 15.905 10.583 1.00 . A A . 12 GLN CG 1 1
4 2204 1 1 12 GLN H H 7.949 17.272 7.992 1.00 . A A . 12 GLN H 1 1
4 2205 1 1 12 GLN HA H 8.105 14.574 8.460 1.00 . A A . 12 GLN HA 1 1
4 2206 1 1 12 GLN HB2 H 5.967 16.601 9.053 1.00 . A A . 12 GLN HB2 1 1
4 2207 1 1 12 GLN HB3 H 5.745 14.892 9.502 1.00 . A A . 12 GLN HB3 1 1
4 2208 1 1 12 GLN HE21 H 6.640 13.474 10.594 1.00 . A A . 12 GLN HE21 1 1
4 2209 1 1 12 GLN HE22 H 8.115 12.738 11.111 1.00 . A A . 12 GLN HE22 1 1
4 2210 1 1 12 GLN HG2 H 7.919 16.776 10.440 1.00 . A A . 12 GLN HG2 1 1
4 2211 1 1 12 GLN HG3 H 6.584 16.095 11.401 1.00 . A A . 12 GLN HG3 1 1
4 2212 1 1 12 GLN N N 7.992 16.411 7.526 1.00 . A A . 12 GLN N 1 1
4 2213 1 1 12 GLN NE2 N 7.576 13.523 10.879 1.00 . A A . 12 GLN NE2 1 1
4 2214 1 1 12 GLN O O 6.296 13.313 7.151 1.00 . A A . 12 GLN O 1 1
4 2215 1 1 12 GLN OE1 O 9.318 14.876 11.296 1.00 . A A . 12 GLN OE1 1 1
4 2216 1 1 13 GLY C C 5.721 13.465 4.486 1.00 . A A . 13 GLY C 1 1
4 2217 1 1 13 GLY CA C 5.103 14.704 5.102 1.00 . A A . 13 GLY CA 1 1
4 2218 1 1 13 GLY H H 6.119 16.253 6.131 1.00 . A A . 13 GLY H 1 1
4 2219 1 1 13 GLY HA2 H 4.149 14.442 5.534 1.00 . A A . 13 GLY HA2 1 1
4 2220 1 1 13 GLY HA3 H 4.945 15.438 4.326 1.00 . A A . 13 GLY HA3 1 1
4 2221 1 1 13 GLY N N 5.941 15.288 6.133 1.00 . A A . 13 GLY N 1 1
4 2222 1 1 13 GLY O O 5.087 12.414 4.421 1.00 . A A . 13 GLY O 1 1
4 2223 1 1 14 GLY C C 7.544 11.202 4.252 1.00 . A A . 14 GLY C 1 1
4 2224 1 1 14 GLY CA C 7.646 12.464 3.417 1.00 . A A . 14 GLY CA 1 1
4 2225 1 1 14 GLY H H 7.421 14.453 4.107 1.00 . A A . 14 GLY H 1 1
4 2226 1 1 14 GLY HA2 H 7.211 12.275 2.447 1.00 . A A . 14 GLY HA2 1 1
4 2227 1 1 14 GLY HA3 H 8.688 12.715 3.293 1.00 . A A . 14 GLY HA3 1 1
4 2228 1 1 14 GLY N N 6.963 13.589 4.028 1.00 . A A . 14 GLY N 1 1
4 2229 1 1 14 GLY O O 7.443 10.100 3.716 1.00 . A A . 14 GLY O 1 1
4 2230 1 1 15 VAL C C 6.337 9.301 6.094 1.00 . A A . 15 VAL C 1 1
4 2231 1 1 15 VAL CA C 7.482 10.227 6.483 1.00 . A A . 15 VAL CA 1 1
4 2232 1 1 15 VAL CB C 7.283 10.691 7.938 1.00 . A A . 15 VAL CB 1 1
4 2233 1 1 15 VAL CG1 C 7.273 9.498 8.881 1.00 . A A . 15 VAL CG1 1 1
4 2234 1 1 15 VAL CG2 C 8.363 11.687 8.333 1.00 . A A . 15 VAL CG2 1 1
4 2235 1 1 15 VAL H H 7.654 12.268 5.940 1.00 . A A . 15 VAL H 1 1
4 2236 1 1 15 VAL HA H 8.412 9.680 6.426 1.00 . A A . 15 VAL HA 1 1
4 2237 1 1 15 VAL HB H 6.325 11.185 8.009 1.00 . A A . 15 VAL HB 1 1
4 2238 1 1 15 VAL HG11 H 7.131 9.845 9.905 1.00 . A A . 15 VAL HG11 1 1
4 2239 1 1 15 VAL HG12 H 8.222 8.967 8.806 1.00 . A A . 15 VAL HG12 1 1
4 2240 1 1 15 VAL HG13 H 6.459 8.826 8.609 1.00 . A A . 15 VAL HG13 1 1
4 2241 1 1 15 VAL HG21 H 9.342 11.217 8.243 1.00 . A A . 15 VAL HG21 1 1
4 2242 1 1 15 VAL HG22 H 8.206 12.004 9.364 1.00 . A A . 15 VAL HG22 1 1
4 2243 1 1 15 VAL HG23 H 8.315 12.555 7.676 1.00 . A A . 15 VAL HG23 1 1
4 2244 1 1 15 VAL N N 7.571 11.364 5.572 1.00 . A A . 15 VAL N 1 1
4 2245 1 1 15 VAL O O 6.456 8.078 6.185 1.00 . A A . 15 VAL O 1 1
4 2246 1 1 16 LEU C C 4.454 7.985 4.313 1.00 . A A . 16 LEU C 1 1
4 2247 1 1 16 LEU CA C 4.058 9.116 5.258 1.00 . A A . 16 LEU CA 1 1
4 2248 1 1 16 LEU CB C 3.030 10.023 4.581 1.00 . A A . 16 LEU CB 1 1
4 2249 1 1 16 LEU CD1 C 1.022 8.858 5.521 1.00 . A A . 16 LEU CD1 1 1
4 2250 1 1 16 LEU CD2 C 0.771 10.383 3.554 1.00 . A A . 16 LEU CD2 1 1
4 2251 1 1 16 LEU CG C 1.679 9.383 4.256 1.00 . A A . 16 LEU CG 1 1
4 2252 1 1 16 LEU H H 5.192 10.867 5.612 1.00 . A A . 16 LEU H 1 1
4 2253 1 1 16 LEU HA H 3.620 8.690 6.147 1.00 . A A . 16 LEU HA 1 1
4 2254 1 1 16 LEU HB2 H 2.847 10.870 5.242 1.00 . A A . 16 LEU HB2 1 1
4 2255 1 1 16 LEU HB3 H 3.464 10.378 3.646 1.00 . A A . 16 LEU HB3 1 1
4 2256 1 1 16 LEU HD11 H 0.062 8.406 5.272 1.00 . A A . 16 LEU HD11 1 1
4 2257 1 1 16 LEU HD12 H 0.865 9.681 6.218 1.00 . A A . 16 LEU HD12 1 1
4 2258 1 1 16 LEU HD13 H 1.667 8.110 5.982 1.00 . A A . 16 LEU HD13 1 1
4 2259 1 1 16 LEU HD21 H 0.608 11.244 4.202 1.00 . A A . 16 LEU HD21 1 1
4 2260 1 1 16 LEU HD22 H -0.186 9.911 3.330 1.00 . A A . 16 LEU HD22 1 1
4 2261 1 1 16 LEU HD23 H 1.240 10.711 2.626 1.00 . A A . 16 LEU HD23 1 1
4 2262 1 1 16 LEU HG H 1.836 8.547 3.589 1.00 . A A . 16 LEU HG 1 1
4 2263 1 1 16 LEU N N 5.227 9.889 5.662 1.00 . A A . 16 LEU N 1 1
4 2264 1 1 16 LEU O O 4.150 6.818 4.564 1.00 . A A . 16 LEU O 1 1
4 2265 1 1 17 VAL C C 6.254 6.167 2.926 1.00 . A A . 17 VAL C 1 1
4 2266 1 1 17 VAL CA C 5.574 7.352 2.247 1.00 . A A . 17 VAL CA 1 1
4 2267 1 1 17 VAL CB C 6.547 7.970 1.227 1.00 . A A . 17 VAL CB 1 1
4 2268 1 1 17 VAL CG1 C 6.942 6.945 0.175 1.00 . A A . 17 VAL CG1 1 1
4 2269 1 1 17 VAL CG2 C 5.927 9.199 0.580 1.00 . A A . 17 VAL CG2 1 1
4 2270 1 1 17 VAL H H 5.346 9.282 3.083 1.00 . A A . 17 VAL H 1 1
4 2271 1 1 17 VAL HA H 4.703 6.997 1.716 1.00 . A A . 17 VAL HA 1 1
4 2272 1 1 17 VAL HB H 7.441 8.278 1.751 1.00 . A A . 17 VAL HB 1 1
4 2273 1 1 17 VAL HG11 H 7.630 7.401 -0.537 1.00 . A A . 17 VAL HG11 1 1
4 2274 1 1 17 VAL HG12 H 6.051 6.601 -0.351 1.00 . A A . 17 VAL HG12 1 1
4 2275 1 1 17 VAL HG13 H 7.428 6.097 0.658 1.00 . A A . 17 VAL HG13 1 1
4 2276 1 1 17 VAL HG21 H 5.008 8.916 0.067 1.00 . A A . 17 VAL HG21 1 1
4 2277 1 1 17 VAL HG22 H 6.627 9.624 -0.139 1.00 . A A . 17 VAL HG22 1 1
4 2278 1 1 17 VAL HG23 H 5.701 9.939 1.348 1.00 . A A . 17 VAL HG23 1 1
4 2279 1 1 17 VAL N N 5.135 8.338 3.227 1.00 . A A . 17 VAL N 1 1
4 2280 1 1 17 VAL O O 5.887 5.014 2.700 1.00 . A A . 17 VAL O 1 1
4 2281 1 1 18 ASN C C 7.016 4.427 5.126 1.00 . A A . 18 ASN C 1 1
4 2282 1 1 18 ASN CA C 7.977 5.420 4.474 1.00 . A A . 18 ASN CA 1 1
4 2283 1 1 18 ASN CB C 8.884 6.040 5.538 1.00 . A A . 18 ASN CB 1 1
4 2284 1 1 18 ASN CG C 10.325 5.586 5.405 1.00 . A A . 18 ASN CG 1 1
4 2285 1 1 18 ASN H H 7.491 7.397 3.902 1.00 . A A . 18 ASN H 1 1
4 2286 1 1 18 ASN HA H 8.587 4.891 3.757 1.00 . A A . 18 ASN HA 1 1
4 2287 1 1 18 ASN HB2 H 8.848 7.125 5.439 1.00 . A A . 18 ASN HB2 1 1
4 2288 1 1 18 ASN HB3 H 8.516 5.752 6.523 1.00 . A A . 18 ASN HB3 1 1
4 2289 1 1 18 ASN HD21 H 10.967 7.421 5.831 1.00 . A A . 18 ASN HD21 1 1
4 2290 1 1 18 ASN HD22 H 12.196 6.245 5.528 1.00 . A A . 18 ASN HD22 1 1
4 2291 1 1 18 ASN N N 7.246 6.459 3.762 1.00 . A A . 18 ASN N 1 1
4 2292 1 1 18 ASN ND2 N 11.257 6.512 5.609 1.00 . A A . 18 ASN ND2 1 1
4 2293 1 1 18 ASN O O 7.074 3.226 4.861 1.00 . A A . 18 ASN O 1 1
4 2294 1 1 18 ASN OD1 O 10.597 4.420 5.122 1.00 . A A . 18 ASN OD1 1 1
4 2295 1 1 19 GLU C C 4.461 3.161 5.687 1.00 . A A . 19 GLU C 1 1
4 2296 1 1 19 GLU CA C 5.161 4.101 6.666 1.00 . A A . 19 GLU CA 1 1
4 2297 1 1 19 GLU CB C 4.126 4.966 7.387 1.00 . A A . 19 GLU CB 1 1
4 2298 1 1 19 GLU CD C 4.755 5.016 9.833 1.00 . A A . 19 GLU CD 1 1
4 2299 1 1 19 GLU CG C 4.705 5.785 8.528 1.00 . A A . 19 GLU CG 1 1
4 2300 1 1 19 GLU H H 6.137 5.905 6.148 1.00 . A A . 19 GLU H 1 1
4 2301 1 1 19 GLU HA H 5.693 3.508 7.396 1.00 . A A . 19 GLU HA 1 1
4 2302 1 1 19 GLU HB2 H 3.684 5.650 6.662 1.00 . A A . 19 GLU HB2 1 1
4 2303 1 1 19 GLU HB3 H 3.352 4.313 7.790 1.00 . A A . 19 GLU HB3 1 1
4 2304 1 1 19 GLU HG2 H 5.718 6.086 8.262 1.00 . A A . 19 GLU HG2 1 1
4 2305 1 1 19 GLU HG3 H 4.087 6.672 8.669 1.00 . A A . 19 GLU HG3 1 1
4 2306 1 1 19 GLU N N 6.134 4.940 5.978 1.00 . A A . 19 GLU N 1 1
4 2307 1 1 19 GLU O O 4.396 1.953 5.910 1.00 . A A . 19 GLU O 1 1
4 2308 1 1 19 GLU OE1 O 5.327 3.907 9.848 1.00 . A A . 19 GLU OE1 1 1
4 2309 1 1 19 GLU OE2 O 4.219 5.523 10.842 1.00 . A A . 19 GLU OE2 1 1
4 2310 1 1 20 ILE C C 4.060 1.713 3.196 1.00 . A A . 20 ILE C 1 1
4 2311 1 1 20 ILE CA C 3.249 2.943 3.590 1.00 . A A . 20 ILE CA 1 1
4 2312 1 1 20 ILE CB C 2.960 3.779 2.329 1.00 . A A . 20 ILE CB 1 1
4 2313 1 1 20 ILE CD1 C 0.712 4.611 3.183 1.00 . A A . 20 ILE CD1 1 1
4 2314 1 1 20 ILE CG1 C 2.088 4.987 2.679 1.00 . A A . 20 ILE CG1 1 1
4 2315 1 1 20 ILE CG2 C 2.287 2.923 1.267 1.00 . A A . 20 ILE CG2 1 1
4 2316 1 1 20 ILE H H 4.028 4.697 4.480 1.00 . A A . 20 ILE H 1 1
4 2317 1 1 20 ILE HA H 2.306 2.620 4.005 1.00 . A A . 20 ILE HA 1 1
4 2318 1 1 20 ILE HB H 3.902 4.128 1.932 1.00 . A A . 20 ILE HB 1 1
4 2319 1 1 20 ILE HD11 H 0.187 4.041 2.417 1.00 . A A . 20 ILE HD11 1 1
4 2320 1 1 20 ILE HD12 H 0.149 5.516 3.412 1.00 . A A . 20 ILE HD12 1 1
4 2321 1 1 20 ILE HD13 H 0.808 4.005 4.084 1.00 . A A . 20 ILE HD13 1 1
4 2322 1 1 20 ILE HG12 H 2.593 5.565 3.453 1.00 . A A . 20 ILE HG12 1 1
4 2323 1 1 20 ILE HG13 H 1.972 5.600 1.785 1.00 . A A . 20 ILE HG13 1 1
4 2324 1 1 20 ILE HG21 H 2.090 3.529 0.383 1.00 . A A . 20 ILE HG21 1 1
4 2325 1 1 20 ILE HG22 H 1.347 2.533 1.656 1.00 . A A . 20 ILE HG22 1 1
4 2326 1 1 20 ILE HG23 H 2.942 2.093 1.000 1.00 . A A . 20 ILE HG23 1 1
4 2327 1 1 20 ILE N N 3.942 3.729 4.603 1.00 . A A . 20 ILE N 1 1
4 2328 1 1 20 ILE O O 3.530 0.607 3.108 1.00 . A A . 20 ILE O 1 1
4 2329 1 1 21 LEU C C 6.058 -0.375 3.503 1.00 . A A . 21 LEU C 1 1
4 2330 1 1 21 LEU CA C 6.241 0.824 2.578 1.00 . A A . 21 LEU CA 1 1
4 2331 1 1 21 LEU CB C 7.697 1.289 2.608 1.00 . A A . 21 LEU CB 1 1
4 2332 1 1 21 LEU CD1 C 9.484 2.892 1.887 1.00 . A A . 21 LEU CD1 1 1
4 2333 1 1 21 LEU CD2 C 7.389 2.670 0.538 1.00 . A A . 21 LEU CD2 1 1
4 2334 1 1 21 LEU CG C 7.987 2.632 1.937 1.00 . A A . 21 LEU CG 1 1
4 2335 1 1 21 LEU H H 5.720 2.820 3.046 1.00 . A A . 21 LEU H 1 1
4 2336 1 1 21 LEU HA H 5.987 0.528 1.571 1.00 . A A . 21 LEU HA 1 1
4 2337 1 1 21 LEU HB2 H 8.001 1.366 3.652 1.00 . A A . 21 LEU HB2 1 1
4 2338 1 1 21 LEU HB3 H 8.299 0.530 2.109 1.00 . A A . 21 LEU HB3 1 1
4 2339 1 1 21 LEU HD11 H 9.671 3.852 1.406 1.00 . A A . 21 LEU HD11 1 1
4 2340 1 1 21 LEU HD12 H 9.972 2.100 1.318 1.00 . A A . 21 LEU HD12 1 1
4 2341 1 1 21 LEU HD13 H 9.884 2.910 2.901 1.00 . A A . 21 LEU HD13 1 1
4 2342 1 1 21 LEU HD21 H 7.823 1.873 -0.065 1.00 . A A . 21 LEU HD21 1 1
4 2343 1 1 21 LEU HD22 H 7.605 3.633 0.076 1.00 . A A . 21 LEU HD22 1 1
4 2344 1 1 21 LEU HD23 H 6.310 2.532 0.600 1.00 . A A . 21 LEU HD23 1 1
4 2345 1 1 21 LEU HG H 7.532 3.423 2.518 1.00 . A A . 21 LEU HG 1 1
4 2346 1 1 21 LEU N N 5.354 1.916 2.960 1.00 . A A . 21 LEU N 1 1
4 2347 1 1 21 LEU O O 5.880 -1.504 3.044 1.00 . A A . 21 LEU O 1 1
4 2348 1 1 22 ASN C C 4.725 -2.044 5.475 1.00 . A A . 22 ASN C 1 1
4 2349 1 1 22 ASN CA C 5.943 -1.183 5.796 1.00 . A A . 22 ASN CA 1 1
4 2350 1 1 22 ASN CB C 5.801 -0.583 7.196 1.00 . A A . 22 ASN CB 1 1
4 2351 1 1 22 ASN CG C 7.012 -0.859 8.068 1.00 . A A . 22 ASN CG 1 1
4 2352 1 1 22 ASN H H 6.249 0.797 5.110 1.00 . A A . 22 ASN H 1 1
4 2353 1 1 22 ASN HA H 6.827 -1.801 5.766 1.00 . A A . 22 ASN HA 1 1
4 2354 1 1 22 ASN HB2 H 5.675 0.496 7.103 1.00 . A A . 22 ASN HB2 1 1
4 2355 1 1 22 ASN HB3 H 4.920 -1.013 7.673 1.00 . A A . 22 ASN HB3 1 1
4 2356 1 1 22 ASN HD21 H 7.991 0.655 7.229 1.00 . A A . 22 ASN HD21 1 1
4 2357 1 1 22 ASN HD22 H 8.852 -0.215 8.447 1.00 . A A . 22 ASN HD22 1 1
4 2358 1 1 22 ASN N N 6.104 -0.123 4.805 1.00 . A A . 22 ASN N 1 1
4 2359 1 1 22 ASN ND2 N 8.057 -0.059 7.897 1.00 . A A . 22 ASN ND2 1 1
4 2360 1 1 22 ASN O O 4.844 -3.256 5.279 1.00 . A A . 22 ASN O 1 1
4 2361 1 1 22 ASN OD1 O 7.004 -1.780 8.884 1.00 . A A . 22 ASN OD1 1 1
4 2362 1 1 23 HIS C C 2.475 -2.995 3.879 1.00 . A A . 23 HIS C 1 1
4 2363 1 1 23 HIS CA C 2.319 -2.126 5.122 1.00 . A A . 23 HIS CA 1 1
4 2364 1 1 23 HIS CB C 1.173 -1.133 4.923 1.00 . A A . 23 HIS CB 1 1
4 2365 1 1 23 HIS CD2 C 0.232 -0.257 7.176 1.00 . A A . 23 HIS CD2 1 1
4 2366 1 1 23 HIS CE1 C 1.313 1.649 7.254 1.00 . A A . 23 HIS CE1 1 1
4 2367 1 1 23 HIS CG C 1.001 -0.178 6.063 1.00 . A A . 23 HIS CG 1 1
4 2368 1 1 23 HIS H H 3.527 -0.450 5.587 1.00 . A A . 23 HIS H 1 1
4 2369 1 1 23 HIS HA H 2.089 -2.762 5.965 1.00 . A A . 23 HIS HA 1 1
4 2370 1 1 23 HIS HB2 H 1.369 -0.557 4.018 1.00 . A A . 23 HIS HB2 1 1
4 2371 1 1 23 HIS HB3 H 0.247 -1.695 4.802 1.00 . A A . 23 HIS HB3 1 1
4 2372 1 1 23 HIS HD1 H 2.298 1.377 5.482 1.00 . A A . 23 HIS HD1 1 1
4 2373 1 1 23 HIS HD2 H -0.425 -1.071 7.445 1.00 . A A . 23 HIS HD2 1 1
4 2374 1 1 23 HIS HE1 H 1.673 2.614 7.581 1.00 . A A . 23 HIS HE1 1 1
4 2375 1 1 23 HIS N N 3.557 -1.415 5.421 1.00 . A A . 23 HIS N 1 1
4 2376 1 1 23 HIS ND1 N 1.664 1.028 6.142 1.00 . A A . 23 HIS ND1 1 1
4 2377 1 1 23 HIS NE2 N 0.445 0.891 7.900 1.00 . A A . 23 HIS NE2 1 1
4 2378 1 1 23 HIS O O 2.281 -4.210 3.930 1.00 . A A . 23 HIS O 1 1
4 2379 1 1 24 MET C C 3.897 -4.310 1.708 1.00 . A A . 24 MET C 1 1
4 2380 1 1 24 MET CA C 3.015 -3.082 1.507 1.00 . A A . 24 MET CA 1 1
4 2381 1 1 24 MET CB C 3.635 -2.160 0.456 1.00 . A A . 24 MET CB 1 1
4 2382 1 1 24 MET CE C 0.312 -0.375 -0.739 1.00 . A A . 24 MET CE 1 1
4 2383 1 1 24 MET CG C 2.856 -0.874 0.239 1.00 . A A . 24 MET CG 1 1
4 2384 1 1 24 MET H H 2.971 -1.395 2.784 1.00 . A A . 24 MET H 1 1
4 2385 1 1 24 MET HA H 2.044 -3.403 1.163 1.00 . A A . 24 MET HA 1 1
4 2386 1 1 24 MET HB2 H 4.644 -1.901 0.777 1.00 . A A . 24 MET HB2 1 1
4 2387 1 1 24 MET HB3 H 3.681 -2.699 -0.490 1.00 . A A . 24 MET HB3 1 1
4 2388 1 1 24 MET HE1 H -0.373 -0.326 -1.585 1.00 . A A . 24 MET HE1 1 1
4 2389 1 1 24 MET HE2 H 0.376 0.605 -0.267 1.00 . A A . 24 MET HE2 1 1
4 2390 1 1 24 MET HE3 H -0.056 -1.103 -0.016 1.00 . A A . 24 MET HE3 1 1
4 2391 1 1 24 MET HG2 H 2.153 -0.750 1.063 1.00 . A A . 24 MET HG2 1 1
4 2392 1 1 24 MET HG3 H 3.557 -0.040 0.230 1.00 . A A . 24 MET HG3 1 1
4 2393 1 1 24 MET N N 2.831 -2.365 2.763 1.00 . A A . 24 MET N 1 1
4 2394 1 1 24 MET O O 3.494 -5.434 1.405 1.00 . A A . 24 MET O 1 1
4 2395 1 1 24 MET SD S 1.934 -0.869 -1.311 1.00 . A A . 24 MET SD 1 1
4 2396 1 1 25 LYS C C 5.366 -6.327 3.196 1.00 . A A . 25 LYS C 1 1
4 2397 1 1 25 LYS CA C 6.045 -5.178 2.458 1.00 . A A . 25 LYS CA 1 1
4 2398 1 1 25 LYS CB C 7.242 -4.674 3.268 1.00 . A A . 25 LYS CB 1 1
4 2399 1 1 25 LYS CD C 9.058 -4.250 1.586 1.00 . A A . 25 LYS CD 1 1
4 2400 1 1 25 LYS CE C 10.020 -3.214 1.024 1.00 . A A . 25 LYS CE 1 1
4 2401 1 1 25 LYS CG C 8.064 -3.620 2.546 1.00 . A A . 25 LYS CG 1 1
4 2402 1 1 25 LYS H H 5.368 -3.171 2.439 1.00 . A A . 25 LYS H 1 1
4 2403 1 1 25 LYS HA H 6.392 -5.533 1.502 1.00 . A A . 25 LYS HA 1 1
4 2404 1 1 25 LYS HB2 H 6.872 -4.244 4.199 1.00 . A A . 25 LYS HB2 1 1
4 2405 1 1 25 LYS HB3 H 7.889 -5.522 3.491 1.00 . A A . 25 LYS HB3 1 1
4 2406 1 1 25 LYS HD2 H 9.628 -5.013 2.116 1.00 . A A . 25 LYS HD2 1 1
4 2407 1 1 25 LYS HD3 H 8.512 -4.711 0.762 1.00 . A A . 25 LYS HD3 1 1
4 2408 1 1 25 LYS HE2 H 9.506 -2.635 0.257 1.00 . A A . 25 LYS HE2 1 1
4 2409 1 1 25 LYS HE3 H 10.335 -2.552 1.830 1.00 . A A . 25 LYS HE3 1 1
4 2410 1 1 25 LYS HG2 H 7.392 -2.971 1.984 1.00 . A A . 25 LYS HG2 1 1
4 2411 1 1 25 LYS HG3 H 8.609 -3.030 3.283 1.00 . A A . 25 LYS HG3 1 1
4 2412 1 1 25 LYS HZ1 H 10.997 -4.236 -0.515 1.00 . A A . 25 LYS HZ1 1 1
4 2413 1 1 25 LYS HZ2 H 11.566 -4.621 1.030 1.00 . A A . 25 LYS HZ2 1 1
4 2414 1 1 25 LYS HZ3 H 11.986 -3.144 0.317 1.00 . A A . 25 LYS HZ3 1 1
4 2415 1 1 25 LYS N N 5.106 -4.090 2.217 1.00 . A A . 25 LYS N 1 1
4 2416 1 1 25 LYS NZ N 11.227 -3.848 0.421 1.00 . A A . 25 LYS NZ 1 1
4 2417 1 1 25 LYS O O 5.423 -7.477 2.757 1.00 . A A . 25 LYS O 1 1
4 2418 1 1 26 ARG C C 3.152 -7.898 4.233 1.00 . A A . 26 ARG C 1 1
4 2419 1 1 26 ARG CA C 4.037 -7.020 5.113 1.00 . A A . 26 ARG CA 1 1
4 2420 1 1 26 ARG CB C 3.192 -6.351 6.199 1.00 . A A . 26 ARG CB 1 1
4 2421 1 1 26 ARG CD C 1.528 -6.616 8.065 1.00 . A A . 26 ARG CD 1 1
4 2422 1 1 26 ARG CG C 2.376 -7.332 7.025 1.00 . A A . 26 ARG CG 1 1
4 2423 1 1 26 ARG CZ C 1.776 -5.670 10.321 1.00 . A A . 26 ARG CZ 1 1
4 2424 1 1 26 ARG H H 4.716 -5.078 4.615 1.00 . A A . 26 ARG H 1 1
4 2425 1 1 26 ARG HA H 4.785 -7.641 5.583 1.00 . A A . 26 ARG HA 1 1
4 2426 1 1 26 ARG HB2 H 3.859 -5.808 6.869 1.00 . A A . 26 ARG HB2 1 1
4 2427 1 1 26 ARG HB3 H 2.507 -5.651 5.720 1.00 . A A . 26 ARG HB3 1 1
4 2428 1 1 26 ARG HD2 H 1.160 -5.683 7.637 1.00 . A A . 26 ARG HD2 1 1
4 2429 1 1 26 ARG HD3 H 0.684 -7.253 8.330 1.00 . A A . 26 ARG HD3 1 1
4 2430 1 1 26 ARG HE H 3.222 -6.601 9.308 1.00 . A A . 26 ARG HE 1 1
4 2431 1 1 26 ARG HG2 H 1.720 -7.895 6.360 1.00 . A A . 26 ARG HG2 1 1
4 2432 1 1 26 ARG HG3 H 3.055 -8.017 7.533 1.00 . A A . 26 ARG HG3 1 1
4 2433 1 1 26 ARG HH11 H -0.057 -5.447 9.501 1.00 . A A . 26 ARG HH11 1 1
4 2434 1 1 26 ARG HH12 H 0.130 -4.786 11.092 1.00 . A A . 26 ARG HH12 1 1
4 2435 1 1 26 ARG HH21 H 3.482 -5.734 11.403 1.00 . A A . 26 ARG HH21 1 1
4 2436 1 1 26 ARG HH22 H 2.144 -4.949 12.172 1.00 . A A . 26 ARG HH22 1 1
4 2437 1 1 26 ARG N N 4.726 -6.012 4.316 1.00 . A A . 26 ARG N 1 1
4 2438 1 1 26 ARG NE N 2.287 -6.312 9.276 1.00 . A A . 26 ARG NE 1 1
4 2439 1 1 26 ARG NH1 N 0.513 -5.269 10.304 1.00 . A A . 26 ARG NH1 1 1
4 2440 1 1 26 ARG NH2 N 2.529 -5.432 11.385 1.00 . A A . 26 ARG NH2 1 1
4 2441 1 1 26 ARG O O 3.089 -9.113 4.416 1.00 . A A . 26 ARG O 1 1
4 2442 1 1 27 ALA C C 2.373 -9.015 1.543 1.00 . A A . 27 ALA C 1 1
4 2443 1 1 27 ALA CA C 1.591 -7.998 2.369 1.00 . A A . 27 ALA CA 1 1
4 2444 1 1 27 ALA CB C 0.860 -7.026 1.456 1.00 . A A . 27 ALA CB 1 1
4 2445 1 1 27 ALA H H 2.564 -6.302 3.182 1.00 . A A . 27 ALA H 1 1
4 2446 1 1 27 ALA HA H 0.855 -8.520 2.963 1.00 . A A . 27 ALA HA 1 1
4 2447 1 1 27 ALA HB1 H 0.206 -7.581 0.783 1.00 . A A . 27 ALA HB1 1 1
4 2448 1 1 27 ALA HB2 H 1.586 -6.460 0.872 1.00 . A A . 27 ALA HB2 1 1
4 2449 1 1 27 ALA HB3 H 0.264 -6.340 2.058 1.00 . A A . 27 ALA HB3 1 1
4 2450 1 1 27 ALA N N 2.471 -7.274 3.277 1.00 . A A . 27 ALA N 1 1
4 2451 1 1 27 ALA O O 1.913 -10.136 1.322 1.00 . A A . 27 ALA O 1 1
4 2452 1 1 28 THR C C 4.901 -10.678 1.107 1.00 . A A . 28 THR C 1 1
4 2453 1 1 28 THR CA C 4.401 -9.494 0.288 1.00 . A A . 28 THR CA 1 1
4 2454 1 1 28 THR CB C 5.611 -8.734 -0.288 1.00 . A A . 28 THR CB 1 1
4 2455 1 1 28 THR CG2 C 6.042 -9.333 -1.620 1.00 . A A . 28 THR CG2 1 1
4 2456 1 1 28 THR H H 3.870 -7.712 1.299 1.00 . A A . 28 THR H 1 1
4 2457 1 1 28 THR HA H 3.810 -9.864 -0.537 1.00 . A A . 28 THR HA 1 1
4 2458 1 1 28 THR HB H 6.435 -8.818 0.409 1.00 . A A . 28 THR HB 1 1
4 2459 1 1 28 THR HG1 H 5.379 -6.893 0.375 1.00 . A A . 28 THR HG1 1 1
4 2460 1 1 28 THR HG21 H 6.319 -10.377 -1.477 1.00 . A A . 28 THR HG21 1 1
4 2461 1 1 28 THR HG22 H 6.898 -8.780 -2.008 1.00 . A A . 28 THR HG22 1 1
4 2462 1 1 28 THR HG23 H 5.218 -9.271 -2.331 1.00 . A A . 28 THR HG23 1 1
4 2463 1 1 28 THR N N 3.558 -8.618 1.090 1.00 . A A . 28 THR N 1 1
4 2464 1 1 28 THR O O 5.268 -11.714 0.557 1.00 . A A . 28 THR O 1 1
4 2465 1 1 28 THR OG1 O 5.285 -7.352 -0.462 1.00 . A A . 28 THR OG1 1 1
4 2466 1 1 29 GLN C C 4.296 -12.648 3.483 1.00 . A A . 29 GLN C 1 1
4 2467 1 1 29 GLN CA C 5.366 -11.574 3.321 1.00 . A A . 29 GLN CA 1 1
4 2468 1 1 29 GLN CB C 5.732 -10.992 4.687 1.00 . A A . 29 GLN CB 1 1
4 2469 1 1 29 GLN CD C 7.462 -9.357 3.835 1.00 . A A . 29 GLN CD 1 1
4 2470 1 1 29 GLN CG C 7.171 -10.510 4.778 1.00 . A A . 29 GLN CG 1 1
4 2471 1 1 29 GLN H H 4.606 -9.667 2.805 1.00 . A A . 29 GLN H 1 1
4 2472 1 1 29 GLN HA H 6.245 -12.022 2.885 1.00 . A A . 29 GLN HA 1 1
4 2473 1 1 29 GLN HB2 H 5.073 -10.148 4.890 1.00 . A A . 29 GLN HB2 1 1
4 2474 1 1 29 GLN HB3 H 5.579 -11.763 5.442 1.00 . A A . 29 GLN HB3 1 1
4 2475 1 1 29 GLN HE21 H 7.647 -10.621 2.310 1.00 . A A . 29 GLN HE21 1 1
4 2476 1 1 29 GLN HE22 H 7.873 -8.951 1.933 1.00 . A A . 29 GLN HE22 1 1
4 2477 1 1 29 GLN HG2 H 7.365 -10.183 5.799 1.00 . A A . 29 GLN HG2 1 1
4 2478 1 1 29 GLN HG3 H 7.833 -11.339 4.529 1.00 . A A . 29 GLN HG3 1 1
4 2479 1 1 29 GLN N N 4.912 -10.517 2.426 1.00 . A A . 29 GLN N 1 1
4 2480 1 1 29 GLN NE2 N 7.683 -9.674 2.564 1.00 . A A . 29 GLN NE2 1 1
4 2481 1 1 29 GLN O O 4.559 -13.723 4.022 1.00 . A A . 29 GLN O 1 1
4 2482 1 1 29 GLN OE1 O 7.486 -8.197 4.244 1.00 . A A . 29 GLN OE1 1 1
4 2483 1 1 30 ILE C C 1.151 -13.290 1.828 1.00 . A A . 30 ILE C 1 1
4 2484 1 1 30 ILE CA C 1.979 -13.289 3.109 1.00 . A A . 30 ILE CA 1 1
4 2485 1 1 30 ILE CB C 1.061 -12.960 4.300 1.00 . A A . 30 ILE CB 1 1
4 2486 1 1 30 ILE CD1 C 2.241 -11.423 5.950 1.00 . A A . 30 ILE CD1 1 1
4 2487 1 1 30 ILE CG1 C 1.879 -12.847 5.587 1.00 . A A . 30 ILE CG1 1 1
4 2488 1 1 30 ILE CG2 C -0.020 -14.022 4.444 1.00 . A A . 30 ILE CG2 1 1
4 2489 1 1 30 ILE H H 2.942 -11.475 2.597 1.00 . A A . 30 ILE H 1 1
4 2490 1 1 30 ILE HA H 2.392 -14.275 3.259 1.00 . A A . 30 ILE HA 1 1
4 2491 1 1 30 ILE HB H 0.579 -12.014 4.104 1.00 . A A . 30 ILE HB 1 1
4 2492 1 1 30 ILE HD11 H 2.833 -10.982 5.148 1.00 . A A . 30 ILE HD11 1 1
4 2493 1 1 30 ILE HD12 H 2.820 -11.419 6.873 1.00 . A A . 30 ILE HD12 1 1
4 2494 1 1 30 ILE HD13 H 1.330 -10.841 6.091 1.00 . A A . 30 ILE HD13 1 1
4 2495 1 1 30 ILE HG12 H 1.297 -13.274 6.404 1.00 . A A . 30 ILE HG12 1 1
4 2496 1 1 30 ILE HG13 H 2.800 -13.416 5.461 1.00 . A A . 30 ILE HG13 1 1
4 2497 1 1 30 ILE HG21 H -0.661 -13.776 5.290 1.00 . A A . 30 ILE HG21 1 1
4 2498 1 1 30 ILE HG22 H 0.445 -14.994 4.611 1.00 . A A . 30 ILE HG22 1 1
4 2499 1 1 30 ILE HG23 H -0.618 -14.058 3.534 1.00 . A A . 30 ILE HG23 1 1
4 2500 1 1 30 ILE N N 3.088 -12.348 3.015 1.00 . A A . 30 ILE N 1 1
4 2501 1 1 30 ILE O O -0.003 -12.861 1.805 1.00 . A A . 30 ILE O 1 1
4 2502 1 1 31 PRO C C -0.030 -14.894 -0.594 1.00 . A A . 31 PRO C 1 1
4 2503 1 1 31 PRO CA C 1.087 -13.856 -0.570 1.00 . A A . 31 PRO CA 1 1
4 2504 1 1 31 PRO CB C 2.215 -14.262 -1.521 1.00 . A A . 31 PRO CB 1 1
4 2505 1 1 31 PRO CD C 3.127 -14.313 0.690 1.00 . A A . 31 PRO CD 1 1
4 2506 1 1 31 PRO CG C 3.199 -14.975 -0.658 1.00 . A A . 31 PRO CG 1 1
4 2507 1 1 31 PRO HA H 0.691 -12.895 -0.867 1.00 . A A . 31 PRO HA 1 1
4 2508 1 1 31 PRO HB2 H 1.840 -14.923 -2.302 1.00 . A A . 31 PRO HB2 1 1
4 2509 1 1 31 PRO HB3 H 2.670 -13.382 -1.976 1.00 . A A . 31 PRO HB3 1 1
4 2510 1 1 31 PRO HD2 H 3.294 -15.035 1.489 1.00 . A A . 31 PRO HD2 1 1
4 2511 1 1 31 PRO HD3 H 3.858 -13.508 0.769 1.00 . A A . 31 PRO HD3 1 1
4 2512 1 1 31 PRO HG2 H 2.936 -16.030 -0.576 1.00 . A A . 31 PRO HG2 1 1
4 2513 1 1 31 PRO HG3 H 4.203 -14.882 -1.072 1.00 . A A . 31 PRO HG3 1 1
4 2514 1 1 31 PRO N N 1.752 -13.784 0.736 1.00 . A A . 31 PRO N 1 1
4 2515 1 1 31 PRO O O -0.667 -15.110 -1.626 1.00 . A A . 31 PRO O 1 1
4 2516 1 1 32 SER C C -2.614 -16.052 0.054 1.00 . A A . 32 SER C 1 1
4 2517 1 1 32 SER CA C -1.304 -16.549 0.655 1.00 . A A . 32 SER CA 1 1
4 2518 1 1 32 SER CB C -1.516 -16.938 2.119 1.00 . A A . 32 SER CB 1 1
4 2519 1 1 32 SER H H 0.276 -15.316 1.335 1.00 . A A . 32 SER H 1 1
4 2520 1 1 32 SER HA H -0.975 -17.419 0.105 1.00 . A A . 32 SER HA 1 1
4 2521 1 1 32 SER HB2 H -1.730 -18.005 2.176 1.00 . A A . 32 SER HB2 1 1
4 2522 1 1 32 SER HB3 H -0.608 -16.718 2.681 1.00 . A A . 32 SER HB3 1 1
4 2523 1 1 32 SER HG H -2.933 -16.692 3.450 1.00 . A A . 32 SER HG 1 1
4 2524 1 1 32 SER N N -0.264 -15.532 0.548 1.00 . A A . 32 SER N 1 1
4 2525 1 1 32 SER O O -3.316 -16.795 -0.636 1.00 . A A . 32 SER O 1 1
4 2526 1 1 32 SER OG O -2.596 -16.219 2.686 1.00 . A A . 32 SER OG 1 1
4 2527 1 1 33 TYR C C -4.323 -14.468 -1.687 1.00 . A A . 33 TYR C 1 1
4 2528 1 1 33 TYR CA C -4.168 -14.196 -0.195 1.00 . A A . 33 TYR CA 1 1
4 2529 1 1 33 TYR CB C -4.173 -12.688 0.063 1.00 . A A . 33 TYR CB 1 1
4 2530 1 1 33 TYR CD1 C -3.031 -11.681 -1.952 1.00 . A A . 33 TYR CD1 1 1
4 2531 1 1 33 TYR CD2 C -1.922 -11.545 0.154 1.00 . A A . 33 TYR CD2 1 1
4 2532 1 1 33 TYR CE1 C -1.981 -11.016 -2.553 1.00 . A A . 33 TYR CE1 1 1
4 2533 1 1 33 TYR CE2 C -0.868 -10.878 -0.439 1.00 . A A . 33 TYR CE2 1 1
4 2534 1 1 33 TYR CG C -3.021 -11.958 -0.589 1.00 . A A . 33 TYR CG 1 1
4 2535 1 1 33 TYR CZ C -0.903 -10.616 -1.793 1.00 . A A . 33 TYR CZ 1 1
4 2536 1 1 33 TYR H H -2.341 -14.250 0.874 1.00 . A A . 33 TYR H 1 1
4 2537 1 1 33 TYR HA H -4.999 -14.643 0.331 1.00 . A A . 33 TYR HA 1 1
4 2538 1 1 33 TYR HB2 H -5.105 -12.276 -0.324 1.00 . A A . 33 TYR HB2 1 1
4 2539 1 1 33 TYR HB3 H -4.121 -12.523 1.139 1.00 . A A . 33 TYR HB3 1 1
4 2540 1 1 33 TYR HD1 H -3.877 -11.996 -2.545 1.00 . A A . 33 TYR HD1 1 1
4 2541 1 1 33 TYR HD2 H -1.899 -11.753 1.213 1.00 . A A . 33 TYR HD2 1 1
4 2542 1 1 33 TYR HE1 H -2.006 -10.810 -3.613 1.00 . A A . 33 TYR HE1 1 1
4 2543 1 1 33 TYR HE2 H -0.023 -10.566 0.158 1.00 . A A . 33 TYR HE2 1 1
4 2544 1 1 33 TYR HH H -0.177 -9.150 -2.803 1.00 . A A . 33 TYR HH 1 1
4 2545 1 1 33 TYR N N -2.939 -14.792 0.319 1.00 . A A . 33 TYR N 1 1
4 2546 1 1 33 TYR O O -5.439 -14.546 -2.202 1.00 . A A . 33 TYR O 1 1
4 2547 1 1 33 TYR OH O 0.146 -9.951 -2.387 1.00 . A A . 33 TYR OH 1 1
4 2548 1 1 34 LYS C C -4.173 -16.010 -4.147 1.00 . A A . 34 LYS C 1 1
4 2549 1 1 34 LYS CA C -3.206 -14.879 -3.810 1.00 . A A . 34 LYS CA 1 1
4 2550 1 1 34 LYS CB C -1.797 -15.238 -4.291 1.00 . A A . 34 LYS CB 1 1
4 2551 1 1 34 LYS CD C -0.980 -13.278 -5.634 1.00 . A A . 34 LYS CD 1 1
4 2552 1 1 34 LYS CE C 0.342 -12.645 -6.042 1.00 . A A . 34 LYS CE 1 1
4 2553 1 1 34 LYS CG C -0.849 -14.052 -4.332 1.00 . A A . 34 LYS CG 1 1
4 2554 1 1 34 LYS H H -2.339 -14.540 -1.909 1.00 . A A . 34 LYS H 1 1
4 2555 1 1 34 LYS HA H -3.531 -13.982 -4.312 1.00 . A A . 34 LYS HA 1 1
4 2556 1 1 34 LYS HB2 H -1.383 -15.987 -3.616 1.00 . A A . 34 LYS HB2 1 1
4 2557 1 1 34 LYS HB3 H -1.871 -15.655 -5.295 1.00 . A A . 34 LYS HB3 1 1
4 2558 1 1 34 LYS HD2 H -1.304 -13.960 -6.420 1.00 . A A . 34 LYS HD2 1 1
4 2559 1 1 34 LYS HD3 H -1.724 -12.492 -5.505 1.00 . A A . 34 LYS HD3 1 1
4 2560 1 1 34 LYS HE2 H 1.069 -13.436 -6.229 1.00 . A A . 34 LYS HE2 1 1
4 2561 1 1 34 LYS HE3 H 0.190 -12.067 -6.954 1.00 . A A . 34 LYS HE3 1 1
4 2562 1 1 34 LYS HG2 H -1.079 -13.386 -3.500 1.00 . A A . 34 LYS HG2 1 1
4 2563 1 1 34 LYS HG3 H 0.175 -14.414 -4.237 1.00 . A A . 34 LYS HG3 1 1
4 2564 1 1 34 LYS HZ1 H 1.821 -12.056 -4.689 1.00 . A A . 34 LYS HZ1 1 1
4 2565 1 1 34 LYS HZ2 H 0.245 -11.754 -4.154 1.00 . A A . 34 LYS HZ2 1 1
4 2566 1 1 34 LYS HZ3 H 0.939 -10.768 -5.343 1.00 . A A . 34 LYS HZ3 1 1
4 2567 1 1 34 LYS N N -3.197 -14.614 -2.375 1.00 . A A . 34 LYS N 1 1
4 2568 1 1 34 LYS NZ N 0.873 -11.743 -4.983 1.00 . A A . 34 LYS NZ 1 1
4 2569 1 1 34 LYS O O -4.872 -15.960 -5.159 1.00 . A A . 34 LYS O 1 1
4 2570 1 1 35 LYS C C -6.554 -17.743 -3.437 1.00 . A A . 35 LYS C 1 1
4 2571 1 1 35 LYS CA C -5.091 -18.169 -3.499 1.00 . A A . 35 LYS CA 1 1
4 2572 1 1 35 LYS CB C -4.818 -19.247 -2.448 1.00 . A A . 35 LYS CB 1 1
4 2573 1 1 35 LYS CD C -3.352 -21.038 -3.427 1.00 . A A . 35 LYS CD 1 1
4 2574 1 1 35 LYS CE C -3.069 -20.642 -4.869 1.00 . A A . 35 LYS CE 1 1
4 2575 1 1 35 LYS CG C -3.413 -19.822 -2.518 1.00 . A A . 35 LYS CG 1 1
4 2576 1 1 35 LYS H H -3.626 -17.009 -2.504 1.00 . A A . 35 LYS H 1 1
4 2577 1 1 35 LYS HA H -4.887 -18.574 -4.478 1.00 . A A . 35 LYS HA 1 1
4 2578 1 1 35 LYS HB2 H -4.963 -18.810 -1.460 1.00 . A A . 35 LYS HB2 1 1
4 2579 1 1 35 LYS HB3 H -5.530 -20.059 -2.594 1.00 . A A . 35 LYS HB3 1 1
4 2580 1 1 35 LYS HD2 H -2.559 -21.701 -3.080 1.00 . A A . 35 LYS HD2 1 1
4 2581 1 1 35 LYS HD3 H -4.308 -21.560 -3.384 1.00 . A A . 35 LYS HD3 1 1
4 2582 1 1 35 LYS HE2 H -4.005 -20.349 -5.344 1.00 . A A . 35 LYS HE2 1 1
4 2583 1 1 35 LYS HE3 H -2.379 -19.798 -4.874 1.00 . A A . 35 LYS HE3 1 1
4 2584 1 1 35 LYS HG2 H -2.737 -19.058 -2.903 1.00 . A A . 35 LYS HG2 1 1
4 2585 1 1 35 LYS HG3 H -3.100 -20.114 -1.516 1.00 . A A . 35 LYS HG3 1 1
4 2586 1 1 35 LYS HZ1 H -1.440 -21.621 -5.732 1.00 . A A . 35 LYS HZ1 1 1
4 2587 1 1 35 LYS HZ2 H -2.882 -21.803 -6.594 1.00 . A A . 35 LYS HZ2 1 1
4 2588 1 1 35 LYS HZ3 H -2.642 -22.666 -5.161 1.00 . A A . 35 LYS HZ3 1 1
4 2589 1 1 35 LYS N N -4.208 -17.027 -3.294 1.00 . A A . 35 LYS N 1 1
4 2590 1 1 35 LYS NZ N -2.466 -21.762 -5.642 1.00 . A A . 35 LYS NZ 1 1
4 2591 1 1 35 LYS O O -7.374 -18.181 -4.246 1.00 . A A . 35 LYS O 1 1
4 2592 1 1 36 LEU C C -8.785 -15.844 -3.619 1.00 . A A . 36 LEU C 1 1
4 2593 1 1 36 LEU CA C -8.240 -16.402 -2.306 1.00 . A A . 36 LEU CA 1 1
4 2594 1 1 36 LEU CB C -8.291 -15.322 -1.223 1.00 . A A . 36 LEU CB 1 1
4 2595 1 1 36 LEU CD1 C -7.726 -14.515 1.082 1.00 . A A . 36 LEU CD1 1 1
4 2596 1 1 36 LEU CD2 C -8.213 -16.937 0.694 1.00 . A A . 36 LEU CD2 1 1
4 2597 1 1 36 LEU CG C -7.611 -15.672 0.103 1.00 . A A . 36 LEU CG 1 1
4 2598 1 1 36 LEU H H -6.180 -16.574 -1.859 1.00 . A A . 36 LEU H 1 1
4 2599 1 1 36 LEU HA H -8.855 -17.235 -2.002 1.00 . A A . 36 LEU HA 1 1
4 2600 1 1 36 LEU HB2 H -7.809 -14.428 -1.620 1.00 . A A . 36 LEU HB2 1 1
4 2601 1 1 36 LEU HB3 H -9.339 -15.108 -1.014 1.00 . A A . 36 LEU HB3 1 1
4 2602 1 1 36 LEU HD11 H -7.237 -14.781 2.019 1.00 . A A . 36 LEU HD11 1 1
4 2603 1 1 36 LEU HD12 H -8.778 -14.301 1.270 1.00 . A A . 36 LEU HD12 1 1
4 2604 1 1 36 LEU HD13 H -7.245 -13.632 0.660 1.00 . A A . 36 LEU HD13 1 1
4 2605 1 1 36 LEU HD21 H -9.277 -16.784 0.872 1.00 . A A . 36 LEU HD21 1 1
4 2606 1 1 36 LEU HD22 H -7.717 -17.170 1.636 1.00 . A A . 36 LEU HD22 1 1
4 2607 1 1 36 LEU HD23 H -8.077 -17.765 -0.002 1.00 . A A . 36 LEU HD23 1 1
4 2608 1 1 36 LEU HG H -6.560 -15.853 -0.077 1.00 . A A . 36 LEU HG 1 1
4 2609 1 1 36 LEU N N -6.876 -16.888 -2.474 1.00 . A A . 36 LEU N 1 1
4 2610 1 1 36 LEU O O -9.732 -16.386 -4.188 1.00 . A A . 36 LEU O 1 1
4 2611 1 1 37 ILE C C -8.643 -15.146 -6.478 1.00 . A A . 37 ILE C 1 1
4 2612 1 1 37 ILE CA C -8.599 -14.133 -5.339 1.00 . A A . 37 ILE CA 1 1
4 2613 1 1 37 ILE CB C -7.661 -12.976 -5.731 1.00 . A A . 37 ILE CB 1 1
4 2614 1 1 37 ILE CD1 C -5.224 -12.392 -6.171 1.00 . A A . 37 ILE CD1 1 1
4 2615 1 1 37 ILE CG1 C -6.201 -13.431 -5.669 1.00 . A A . 37 ILE CG1 1 1
4 2616 1 1 37 ILE CG2 C -7.888 -11.778 -4.821 1.00 . A A . 37 ILE CG2 1 1
4 2617 1 1 37 ILE H H -7.429 -14.375 -3.591 1.00 . A A . 37 ILE H 1 1
4 2618 1 1 37 ILE HA H -9.591 -13.732 -5.190 1.00 . A A . 37 ILE HA 1 1
4 2619 1 1 37 ILE HB H -7.896 -12.680 -6.742 1.00 . A A . 37 ILE HB 1 1
4 2620 1 1 37 ILE HD11 H -5.448 -12.155 -7.211 1.00 . A A . 37 ILE HD11 1 1
4 2621 1 1 37 ILE HD12 H -4.209 -12.782 -6.098 1.00 . A A . 37 ILE HD12 1 1
4 2622 1 1 37 ILE HD13 H -5.310 -11.489 -5.566 1.00 . A A . 37 ILE HD13 1 1
4 2623 1 1 37 ILE HG12 H -5.956 -13.663 -4.633 1.00 . A A . 37 ILE HG12 1 1
4 2624 1 1 37 ILE HG13 H -6.093 -14.329 -6.278 1.00 . A A . 37 ILE HG13 1 1
4 2625 1 1 37 ILE HG21 H -7.218 -10.969 -5.111 1.00 . A A . 37 ILE HG21 1 1
4 2626 1 1 37 ILE HG22 H -7.688 -12.063 -3.788 1.00 . A A . 37 ILE HG22 1 1
4 2627 1 1 37 ILE HG23 H -8.921 -11.443 -4.911 1.00 . A A . 37 ILE HG23 1 1
4 2628 1 1 37 ILE N N -8.178 -14.761 -4.091 1.00 . A A . 37 ILE N 1 1
4 2629 1 1 37 ILE O O -9.476 -15.048 -7.377 1.00 . A A . 37 ILE O 1 1
4 2630 1 1 38 MET C C -8.643 -18.293 -7.141 1.00 . A A . 38 MET C 1 1
4 2631 1 1 38 MET CA C -7.677 -17.154 -7.457 1.00 . A A . 38 MET CA 1 1
4 2632 1 1 38 MET CB C -6.252 -17.697 -7.577 1.00 . A A . 38 MET CB 1 1
4 2633 1 1 38 MET CE C -3.851 -17.481 -10.441 1.00 . A A . 38 MET CE 1 1
4 2634 1 1 38 MET CG C -5.276 -16.709 -8.193 1.00 . A A . 38 MET CG 1 1
4 2635 1 1 38 MET H H -7.101 -16.146 -5.686 1.00 . A A . 38 MET H 1 1
4 2636 1 1 38 MET HA H -7.961 -16.705 -8.395 1.00 . A A . 38 MET HA 1 1
4 2637 1 1 38 MET HB2 H -5.897 -17.956 -6.580 1.00 . A A . 38 MET HB2 1 1
4 2638 1 1 38 MET HB3 H -6.275 -18.592 -8.199 1.00 . A A . 38 MET HB3 1 1
4 2639 1 1 38 MET HE1 H -3.769 -17.530 -11.527 1.00 . A A . 38 MET HE1 1 1
4 2640 1 1 38 MET HE2 H -3.846 -18.491 -10.031 1.00 . A A . 38 MET HE2 1 1
4 2641 1 1 38 MET HE3 H -3.007 -16.922 -10.038 1.00 . A A . 38 MET HE3 1 1
4 2642 1 1 38 MET HG2 H -5.495 -15.714 -7.805 1.00 . A A . 38 MET HG2 1 1
4 2643 1 1 38 MET HG3 H -4.263 -16.996 -7.909 1.00 . A A . 38 MET HG3 1 1
4 2644 1 1 38 MET N N -7.740 -16.120 -6.430 1.00 . A A . 38 MET N 1 1
4 2645 1 1 38 MET O O -9.392 -18.231 -6.167 1.00 . A A . 38 MET O 1 1
4 2646 1 1 38 MET SD S -5.379 -16.662 -9.993 1.00 . A A . 38 MET SD 1 1
4 2647 1 1 39 TYR C C -9.378 -21.025 -6.363 1.00 . A A . 39 TYR C 1 1
4 2648 1 1 39 TYR CA C -9.495 -20.479 -7.784 1.00 . A A . 39 TYR CA 1 1
4 2649 1 1 39 TYR CB C -9.154 -21.576 -8.793 1.00 . A A . 39 TYR CB 1 1
4 2650 1 1 39 TYR CD1 C -6.939 -22.331 -7.845 1.00 . A A . 39 TYR CD1 1 1
4 2651 1 1 39 TYR CD2 C -7.003 -21.609 -10.114 1.00 . A A . 39 TYR CD2 1 1
4 2652 1 1 39 TYR CE1 C -5.585 -22.577 -7.954 1.00 . A A . 39 TYR CE1 1 1
4 2653 1 1 39 TYR CE2 C -5.649 -21.854 -10.235 1.00 . A A . 39 TYR CE2 1 1
4 2654 1 1 39 TYR CG C -7.672 -21.844 -8.920 1.00 . A A . 39 TYR CG 1 1
4 2655 1 1 39 TYR CZ C -4.945 -22.337 -9.152 1.00 . A A . 39 TYR CZ 1 1
4 2656 1 1 39 TYR H H -8.000 -19.320 -8.730 1.00 . A A . 39 TYR H 1 1
4 2657 1 1 39 TYR HA H -10.512 -20.155 -7.949 1.00 . A A . 39 TYR HA 1 1
4 2658 1 1 39 TYR HB2 H -9.645 -22.497 -8.479 1.00 . A A . 39 TYR HB2 1 1
4 2659 1 1 39 TYR HB3 H -9.534 -21.276 -9.769 1.00 . A A . 39 TYR HB3 1 1
4 2660 1 1 39 TYR HD1 H -7.445 -22.518 -6.907 1.00 . A A . 39 TYR HD1 1 1
4 2661 1 1 39 TYR HD2 H -7.559 -21.231 -10.960 1.00 . A A . 39 TYR HD2 1 1
4 2662 1 1 39 TYR HE1 H -5.032 -22.956 -7.108 1.00 . A A . 39 TYR HE1 1 1
4 2663 1 1 39 TYR HE2 H -5.146 -21.666 -11.173 1.00 . A A . 39 TYR HE2 1 1
4 2664 1 1 39 TYR HH H -3.452 -23.509 -9.463 1.00 . A A . 39 TYR HH 1 1
4 2665 1 1 39 TYR N N -8.620 -19.330 -7.972 1.00 . A A . 39 TYR N 1 1
4 2666 1 1 39 TYR O O -10.148 -21.894 -5.957 1.00 . A A . 39 TYR O 1 1
4 2667 1 1 39 TYR OXT O -8.311 -20.495 -5.451 1.00 . A A . 39 TYR OXT 1 1
4 2668 1 1 39 TYR OH O -3.596 -22.579 -9.268 1.00 . A A . 39 TYR OH 1 1
5 2669 1 1 1 GLY C C -0.909 28.584 13.921 1.00 . A A . 1 GLY C 1 1
5 2670 1 1 1 GLY CA C -2.350 29.055 13.861 1.00 . A A . 1 GLY CA 1 1
5 2671 1 1 1 GLY H1 H -4.170 28.838 14.823 1.00 . A A . 1 GLY H1 1 1
5 2672 1 1 1 GLY H2 H -2.770 28.750 15.865 1.00 . A A . 1 GLY H2 1 1
5 2673 1 1 1 GLY H3 H -3.165 27.409 14.816 1.00 . A A . 1 GLY H3 1 1
5 2674 1 1 1 GLY HA2 H -2.766 28.782 12.903 1.00 . A A . 1 GLY HA2 1 1
5 2675 1 1 1 GLY HA3 H -2.369 30.130 13.957 1.00 . A A . 1 GLY HA3 1 1
5 2676 1 1 1 GLY N N -3.167 28.475 14.910 1.00 . A A . 1 GLY N 1 1
5 2677 1 1 1 GLY O O 0.017 29.383 13.778 1.00 . A A . 1 GLY O 1 1
5 2678 1 1 2 ILE C C 1.171 26.416 12.825 1.00 . A A . 2 ILE C 1 1
5 2679 1 1 2 ILE CA C 0.618 26.714 14.214 1.00 . A A . 2 ILE CA 1 1
5 2680 1 1 2 ILE CB C 0.625 25.416 15.046 1.00 . A A . 2 ILE CB 1 1
5 2681 1 1 2 ILE CD1 C -1.121 24.372 13.517 1.00 . A A . 2 ILE CD1 1 1
5 2682 1 1 2 ILE CG1 C 0.233 24.223 14.172 1.00 . A A . 2 ILE CG1 1 1
5 2683 1 1 2 ILE CG2 C -0.317 25.543 16.232 1.00 . A A . 2 ILE CG2 1 1
5 2684 1 1 2 ILE H H -1.498 26.702 14.239 1.00 . A A . 2 ILE H 1 1
5 2685 1 1 2 ILE HA H 1.260 27.434 14.700 1.00 . A A . 2 ILE HA 1 1
5 2686 1 1 2 ILE HB H 1.624 25.265 15.424 1.00 . A A . 2 ILE HB 1 1
5 2687 1 1 2 ILE HD11 H -1.887 24.478 14.285 1.00 . A A . 2 ILE HD11 1 1
5 2688 1 1 2 ILE HD12 H -1.332 23.489 12.913 1.00 . A A . 2 ILE HD12 1 1
5 2689 1 1 2 ILE HD13 H -1.121 25.256 12.880 1.00 . A A . 2 ILE HD13 1 1
5 2690 1 1 2 ILE HG12 H 0.983 24.108 13.390 1.00 . A A . 2 ILE HG12 1 1
5 2691 1 1 2 ILE HG13 H 0.217 23.329 14.796 1.00 . A A . 2 ILE HG13 1 1
5 2692 1 1 2 ILE HG21 H -0.301 24.619 16.810 1.00 . A A . 2 ILE HG21 1 1
5 2693 1 1 2 ILE HG22 H -1.329 25.730 15.874 1.00 . A A . 2 ILE HG22 1 1
5 2694 1 1 2 ILE HG23 H 0.003 26.371 16.864 1.00 . A A . 2 ILE HG23 1 1
5 2695 1 1 2 ILE N N -0.720 27.286 14.134 1.00 . A A . 2 ILE N 1 1
5 2696 1 1 2 ILE O O 2.263 25.865 12.684 1.00 . A A . 2 ILE O 1 1
5 2697 1 1 3 HIS C C 1.534 27.796 9.857 1.00 . A A . 3 HIS C 1 1
5 2698 1 1 3 HIS CA C 0.829 26.566 10.418 1.00 . A A . 3 HIS CA 1 1
5 2699 1 1 3 HIS CB C -0.380 26.216 9.550 1.00 . A A . 3 HIS CB 1 1
5 2700 1 1 3 HIS CD2 C 0.091 25.223 7.201 1.00 . A A . 3 HIS CD2 1 1
5 2701 1 1 3 HIS CE1 C 0.259 23.113 7.772 1.00 . A A . 3 HIS CE1 1 1
5 2702 1 1 3 HIS CG C -0.100 25.147 8.537 1.00 . A A . 3 HIS CG 1 1
5 2703 1 1 3 HIS H H -0.447 27.225 11.973 1.00 . A A . 3 HIS H 1 1
5 2704 1 1 3 HIS HA H 1.519 25.737 10.412 1.00 . A A . 3 HIS HA 1 1
5 2705 1 1 3 HIS HB2 H -1.184 25.872 10.201 1.00 . A A . 3 HIS HB2 1 1
5 2706 1 1 3 HIS HB3 H -0.698 27.116 9.023 1.00 . A A . 3 HIS HB3 1 1
5 2707 1 1 3 HIS HD1 H -0.076 23.434 9.764 1.00 . A A . 3 HIS HD1 1 1
5 2708 1 1 3 HIS HD2 H 0.072 26.122 6.598 1.00 . A A . 3 HIS HD2 1 1
5 2709 1 1 3 HIS HE1 H 0.395 22.044 7.722 1.00 . A A . 3 HIS HE1 1 1
5 2710 1 1 3 HIS N N 0.414 26.789 11.798 1.00 . A A . 3 HIS N 1 1
5 2711 1 1 3 HIS ND1 N 0.012 23.812 8.865 1.00 . A A . 3 HIS ND1 1 1
5 2712 1 1 3 HIS NE2 N 0.311 23.946 6.746 1.00 . A A . 3 HIS NE2 1 1
5 2713 1 1 3 HIS O O 1.305 28.190 8.714 1.00 . A A . 3 HIS O 1 1
5 2714 1 1 4 LYS C C 4.608 29.260 10.040 1.00 . A A . 4 LYS C 1 1
5 2715 1 1 4 LYS CA C 3.134 29.587 10.256 1.00 . A A . 4 LYS CA 1 1
5 2716 1 1 4 LYS CB C 2.995 30.693 11.306 1.00 . A A . 4 LYS CB 1 1
5 2717 1 1 4 LYS CD C 0.516 31.083 11.418 1.00 . A A . 4 LYS CD 1 1
5 2718 1 1 4 LYS CE C -0.605 31.620 10.543 1.00 . A A . 4 LYS CE 1 1
5 2719 1 1 4 LYS CG C 1.863 31.664 11.019 1.00 . A A . 4 LYS CG 1 1
5 2720 1 1 4 LYS H H 2.535 28.041 11.572 1.00 . A A . 4 LYS H 1 1
5 2721 1 1 4 LYS HA H 2.713 29.932 9.325 1.00 . A A . 4 LYS HA 1 1
5 2722 1 1 4 LYS HB2 H 2.813 30.228 12.275 1.00 . A A . 4 LYS HB2 1 1
5 2723 1 1 4 LYS HB3 H 3.929 31.254 11.342 1.00 . A A . 4 LYS HB3 1 1
5 2724 1 1 4 LYS HD2 H 0.555 29.998 11.317 1.00 . A A . 4 LYS HD2 1 1
5 2725 1 1 4 LYS HD3 H 0.311 31.345 12.456 1.00 . A A . 4 LYS HD3 1 1
5 2726 1 1 4 LYS HE2 H -0.311 31.527 9.498 1.00 . A A . 4 LYS HE2 1 1
5 2727 1 1 4 LYS HE3 H -1.504 31.031 10.722 1.00 . A A . 4 LYS HE3 1 1
5 2728 1 1 4 LYS HG2 H 2.033 32.582 11.581 1.00 . A A . 4 LYS HG2 1 1
5 2729 1 1 4 LYS HG3 H 1.850 31.888 9.952 1.00 . A A . 4 LYS HG3 1 1
5 2730 1 1 4 LYS HZ1 H -0.139 33.654 10.466 1.00 . A A . 4 LYS HZ1 1 1
5 2731 1 1 4 LYS HZ2 H -0.978 33.196 11.862 1.00 . A A . 4 LYS HZ2 1 1
5 2732 1 1 4 LYS HZ3 H -1.796 33.328 10.387 1.00 . A A . 4 LYS HZ3 1 1
5 2733 1 1 4 LYS N N 2.394 28.401 10.671 1.00 . A A . 4 LYS N 1 1
5 2734 1 1 4 LYS NZ N -0.901 33.049 10.834 1.00 . A A . 4 LYS NZ 1 1
5 2735 1 1 4 LYS O O 5.293 29.924 9.260 1.00 . A A . 4 LYS O 1 1
5 2736 1 1 5 GLN C C 6.583 26.375 10.137 1.00 . A A . 5 GLN C 1 1
5 2737 1 1 5 GLN CA C 6.483 27.820 10.614 1.00 . A A . 5 GLN CA 1 1
5 2738 1 1 5 GLN CB C 7.201 27.978 11.958 1.00 . A A . 5 GLN CB 1 1
5 2739 1 1 5 GLN CD C 6.902 27.758 14.456 1.00 . A A . 5 GLN CD 1 1
5 2740 1 1 5 GLN CG C 6.545 27.205 13.090 1.00 . A A . 5 GLN CG 1 1
5 2741 1 1 5 GLN H H 4.497 27.745 11.337 1.00 . A A . 5 GLN H 1 1
5 2742 1 1 5 GLN HA H 6.959 28.460 9.886 1.00 . A A . 5 GLN HA 1 1
5 2743 1 1 5 GLN HB2 H 8.225 27.622 11.846 1.00 . A A . 5 GLN HB2 1 1
5 2744 1 1 5 GLN HB3 H 7.210 29.035 12.222 1.00 . A A . 5 GLN HB3 1 1
5 2745 1 1 5 GLN HE21 H 6.458 26.016 15.304 1.00 . A A . 5 GLN HE21 1 1
5 2746 1 1 5 GLN HE22 H 6.997 27.257 16.377 1.00 . A A . 5 GLN HE22 1 1
5 2747 1 1 5 GLN HG2 H 5.463 27.254 12.965 1.00 . A A . 5 GLN HG2 1 1
5 2748 1 1 5 GLN HG3 H 6.871 26.166 13.038 1.00 . A A . 5 GLN HG3 1 1
5 2749 1 1 5 GLN N N 5.090 28.234 10.733 1.00 . A A . 5 GLN N 1 1
5 2750 1 1 5 GLN NE2 N 6.773 26.926 15.484 1.00 . A A . 5 GLN NE2 1 1
5 2751 1 1 5 GLN O O 7.445 26.036 9.328 1.00 . A A . 5 GLN O 1 1
5 2752 1 1 5 GLN OE1 O 7.291 28.919 14.587 1.00 . A A . 5 GLN OE1 1 1
5 2753 1 1 6 LYS C C 5.753 23.956 8.757 1.00 . A A . 6 LYS C 1 1
5 2754 1 1 6 LYS CA C 5.683 24.118 10.273 1.00 . A A . 6 LYS CA 1 1
5 2755 1 1 6 LYS CB C 4.422 23.438 10.812 1.00 . A A . 6 LYS CB 1 1
5 2756 1 1 6 LYS CD C 4.393 23.811 13.297 1.00 . A A . 6 LYS CD 1 1
5 2757 1 1 6 LYS CE C 5.014 23.340 14.601 1.00 . A A . 6 LYS CE 1 1
5 2758 1 1 6 LYS CG C 4.610 22.804 12.179 1.00 . A A . 6 LYS CG 1 1
5 2759 1 1 6 LYS H H 5.035 25.858 11.290 1.00 . A A . 6 LYS H 1 1
5 2760 1 1 6 LYS HA H 6.550 23.649 10.713 1.00 . A A . 6 LYS HA 1 1
5 2761 1 1 6 LYS HB2 H 3.632 24.185 10.885 1.00 . A A . 6 LYS HB2 1 1
5 2762 1 1 6 LYS HB3 H 4.123 22.660 10.110 1.00 . A A . 6 LYS HB3 1 1
5 2763 1 1 6 LYS HD2 H 4.847 24.760 13.011 1.00 . A A . 6 LYS HD2 1 1
5 2764 1 1 6 LYS HD3 H 3.322 23.950 13.445 1.00 . A A . 6 LYS HD3 1 1
5 2765 1 1 6 LYS HE2 H 6.082 23.185 14.446 1.00 . A A . 6 LYS HE2 1 1
5 2766 1 1 6 LYS HE3 H 4.864 24.108 15.360 1.00 . A A . 6 LYS HE3 1 1
5 2767 1 1 6 LYS HG2 H 3.894 21.990 12.293 1.00 . A A . 6 LYS HG2 1 1
5 2768 1 1 6 LYS HG3 H 5.624 22.410 12.250 1.00 . A A . 6 LYS HG3 1 1
5 2769 1 1 6 LYS HZ1 H 3.453 21.957 14.682 1.00 . A A . 6 LYS HZ1 1 1
5 2770 1 1 6 LYS HZ2 H 4.342 22.070 16.116 1.00 . A A . 6 LYS HZ2 1 1
5 2771 1 1 6 LYS HZ3 H 4.991 21.259 14.781 1.00 . A A . 6 LYS HZ3 1 1
5 2772 1 1 6 LYS N N 5.697 25.526 10.646 1.00 . A A . 6 LYS N 1 1
5 2773 1 1 6 LYS NZ N 4.408 22.068 15.079 1.00 . A A . 6 LYS NZ 1 1
5 2774 1 1 6 LYS O O 6.351 23.008 8.252 1.00 . A A . 6 LYS O 1 1
5 2775 1 1 7 GLU C C 6.534 24.610 6.037 1.00 . A A . 7 GLU C 1 1
5 2776 1 1 7 GLU CA C 5.128 24.848 6.582 1.00 . A A . 7 GLU CA 1 1
5 2777 1 1 7 GLU CB C 4.565 26.154 6.015 1.00 . A A . 7 GLU CB 1 1
5 2778 1 1 7 GLU CD C 2.376 25.649 4.862 1.00 . A A . 7 GLU CD 1 1
5 2779 1 1 7 GLU CG C 3.050 26.244 6.083 1.00 . A A . 7 GLU CG 1 1
5 2780 1 1 7 GLU H H 4.674 25.619 8.500 1.00 . A A . 7 GLU H 1 1
5 2781 1 1 7 GLU HA H 4.494 24.031 6.274 1.00 . A A . 7 GLU HA 1 1
5 2782 1 1 7 GLU HB2 H 4.985 26.985 6.582 1.00 . A A . 7 GLU HB2 1 1
5 2783 1 1 7 GLU HB3 H 4.868 26.235 4.971 1.00 . A A . 7 GLU HB3 1 1
5 2784 1 1 7 GLU HG2 H 2.708 25.707 6.967 1.00 . A A . 7 GLU HG2 1 1
5 2785 1 1 7 GLU HG3 H 2.766 27.293 6.162 1.00 . A A . 7 GLU HG3 1 1
5 2786 1 1 7 GLU N N 5.135 24.888 8.039 1.00 . A A . 7 GLU N 1 1
5 2787 1 1 7 GLU O O 6.751 23.719 5.216 1.00 . A A . 7 GLU O 1 1
5 2788 1 1 7 GLU OE1 O 2.740 24.520 4.473 1.00 . A A . 7 GLU OE1 1 1
5 2789 1 1 7 GLU OE2 O 1.482 26.313 4.296 1.00 . A A . 7 GLU OE2 1 1
5 2790 1 1 8 LYS C C 9.335 23.838 6.123 1.00 . A A . 8 LYS C 1 1
5 2791 1 1 8 LYS CA C 8.871 25.289 6.063 1.00 . A A . 8 LYS CA 1 1
5 2792 1 1 8 LYS CB C 9.780 26.165 6.928 1.00 . A A . 8 LYS CB 1 1
5 2793 1 1 8 LYS CD C 9.490 28.178 5.454 1.00 . A A . 8 LYS CD 1 1
5 2794 1 1 8 LYS CE C 9.538 29.697 5.433 1.00 . A A . 8 LYS CE 1 1
5 2795 1 1 8 LYS CG C 9.432 27.642 6.875 1.00 . A A . 8 LYS CG 1 1
5 2796 1 1 8 LYS H H 7.250 26.105 7.155 1.00 . A A . 8 LYS H 1 1
5 2797 1 1 8 LYS HA H 8.926 25.630 5.040 1.00 . A A . 8 LYS HA 1 1
5 2798 1 1 8 LYS HB2 H 9.699 25.829 7.962 1.00 . A A . 8 LYS HB2 1 1
5 2799 1 1 8 LYS HB3 H 10.807 26.041 6.584 1.00 . A A . 8 LYS HB3 1 1
5 2800 1 1 8 LYS HD2 H 10.383 27.789 4.965 1.00 . A A . 8 LYS HD2 1 1
5 2801 1 1 8 LYS HD3 H 8.604 27.844 4.913 1.00 . A A . 8 LYS HD3 1 1
5 2802 1 1 8 LYS HE2 H 8.631 30.085 5.897 1.00 . A A . 8 LYS HE2 1 1
5 2803 1 1 8 LYS HE3 H 10.407 30.030 6.000 1.00 . A A . 8 LYS HE3 1 1
5 2804 1 1 8 LYS HG2 H 8.424 27.782 7.265 1.00 . A A . 8 LYS HG2 1 1
5 2805 1 1 8 LYS HG3 H 10.141 28.195 7.491 1.00 . A A . 8 LYS HG3 1 1
5 2806 1 1 8 LYS HZ1 H 9.681 29.446 3.364 1.00 . A A . 8 LYS HZ1 1 1
5 2807 1 1 8 LYS HZ2 H 10.493 30.810 3.945 1.00 . A A . 8 LYS HZ2 1 1
5 2808 1 1 8 LYS HZ3 H 8.804 30.817 3.829 1.00 . A A . 8 LYS HZ3 1 1
5 2809 1 1 8 LYS N N 7.485 25.412 6.500 1.00 . A A . 8 LYS N 1 1
5 2810 1 1 8 LYS NZ N 9.635 30.230 4.046 1.00 . A A . 8 LYS NZ 1 1
5 2811 1 1 8 LYS O O 10.044 23.365 5.236 1.00 . A A . 8 LYS O 1 1
5 2812 1 1 9 SER C C 8.391 20.822 6.547 1.00 . A A . 9 SER C 1 1
5 2813 1 1 9 SER CA C 9.306 21.738 7.356 1.00 . A A . 9 SER CA 1 1
5 2814 1 1 9 SER CB C 9.247 21.358 8.836 1.00 . A A . 9 SER CB 1 1
5 2815 1 1 9 SER H H 8.365 23.570 7.852 1.00 . A A . 9 SER H 1 1
5 2816 1 1 9 SER HA H 10.319 21.622 7.001 1.00 . A A . 9 SER HA 1 1
5 2817 1 1 9 SER HB2 H 8.214 21.416 9.178 1.00 . A A . 9 SER HB2 1 1
5 2818 1 1 9 SER HB3 H 9.613 20.338 8.957 1.00 . A A . 9 SER HB3 1 1
5 2819 1 1 9 SER HG H 10.881 21.808 9.818 1.00 . A A . 9 SER HG 1 1
5 2820 1 1 9 SER N N 8.929 23.137 7.176 1.00 . A A . 9 SER N 1 1
5 2821 1 1 9 SER O O 7.649 20.015 7.107 1.00 . A A . 9 SER O 1 1
5 2822 1 1 9 SER OG O 10.043 22.231 9.618 1.00 . A A . 9 SER OG 1 1
5 2823 1 1 10 ARG C C 8.128 18.698 4.308 1.00 . A A . 10 ARG C 1 1
5 2824 1 1 10 ARG CA C 7.630 20.140 4.339 1.00 . A A . 10 ARG CA 1 1
5 2825 1 1 10 ARG CB C 7.635 20.724 2.925 1.00 . A A . 10 ARG CB 1 1
5 2826 1 1 10 ARG CD C 6.739 18.997 1.332 1.00 . A A . 10 ARG CD 1 1
5 2827 1 1 10 ARG CG C 6.447 20.288 2.082 1.00 . A A . 10 ARG CG 1 1
5 2828 1 1 10 ARG CZ C 6.311 18.053 -0.896 1.00 . A A . 10 ARG CZ 1 1
5 2829 1 1 10 ARG H H 9.064 21.615 4.837 1.00 . A A . 10 ARG H 1 1
5 2830 1 1 10 ARG HA H 6.620 20.152 4.718 1.00 . A A . 10 ARG HA 1 1
5 2831 1 1 10 ARG HB2 H 7.623 21.811 3.001 1.00 . A A . 10 ARG HB2 1 1
5 2832 1 1 10 ARG HB3 H 8.549 20.405 2.424 1.00 . A A . 10 ARG HB3 1 1
5 2833 1 1 10 ARG HD2 H 7.810 18.937 1.140 1.00 . A A . 10 ARG HD2 1 1
5 2834 1 1 10 ARG HD3 H 6.432 18.154 1.951 1.00 . A A . 10 ARG HD3 1 1
5 2835 1 1 10 ARG HE H 5.302 19.571 -0.089 1.00 . A A . 10 ARG HE 1 1
5 2836 1 1 10 ARG HG2 H 5.588 20.132 2.735 1.00 . A A . 10 ARG HG2 1 1
5 2837 1 1 10 ARG HG3 H 6.218 21.072 1.361 1.00 . A A . 10 ARG HG3 1 1
5 2838 1 1 10 ARG HH11 H 7.812 17.169 0.127 1.00 . A A . 10 ARG HH11 1 1
5 2839 1 1 10 ARG HH12 H 7.498 16.514 -1.446 1.00 . A A . 10 ARG HH12 1 1
5 2840 1 1 10 ARG HH21 H 4.879 18.717 -2.162 1.00 . A A . 10 ARG HH21 1 1
5 2841 1 1 10 ARG HH22 H 5.831 17.395 -2.747 1.00 . A A . 10 ARG HH22 1 1
5 2842 1 1 10 ARG N N 8.451 20.954 5.225 1.00 . A A . 10 ARG N 1 1
5 2843 1 1 10 ARG NE N 6.027 18.931 0.059 1.00 . A A . 10 ARG NE 1 1
5 2844 1 1 10 ARG NH1 N 7.287 17.173 -0.726 1.00 . A A . 10 ARG NH1 1 1
5 2845 1 1 10 ARG NH2 N 5.616 18.055 -2.028 1.00 . A A . 10 ARG NH2 1 1
5 2846 1 1 10 ARG O O 7.360 17.771 4.047 1.00 . A A . 10 ARG O 1 1
5 2847 1 1 11 LEU C C 9.276 16.257 5.531 1.00 . A A . 11 LEU C 1 1
5 2848 1 1 11 LEU CA C 10.017 17.188 4.576 1.00 . A A . 11 LEU CA 1 1
5 2849 1 1 11 LEU CB C 11.492 17.274 4.972 1.00 . A A . 11 LEU CB 1 1
5 2850 1 1 11 LEU CD1 C 13.008 17.103 6.961 1.00 . A A . 11 LEU CD1 1 1
5 2851 1 1 11 LEU CD2 C 11.965 19.298 6.373 1.00 . A A . 11 LEU CD2 1 1
5 2852 1 1 11 LEU CG C 11.779 17.789 6.384 1.00 . A A . 11 LEU CG 1 1
5 2853 1 1 11 LEU H H 9.977 19.294 4.774 1.00 . A A . 11 LEU H 1 1
5 2854 1 1 11 LEU HA H 9.944 16.790 3.576 1.00 . A A . 11 LEU HA 1 1
5 2855 1 1 11 LEU HB2 H 11.918 16.274 4.889 1.00 . A A . 11 LEU HB2 1 1
5 2856 1 1 11 LEU HB3 H 11.988 17.941 4.267 1.00 . A A . 11 LEU HB3 1 1
5 2857 1 1 11 LEU HD11 H 13.198 17.481 7.966 1.00 . A A . 11 LEU HD11 1 1
5 2858 1 1 11 LEU HD12 H 13.871 17.308 6.327 1.00 . A A . 11 LEU HD12 1 1
5 2859 1 1 11 LEU HD13 H 12.838 16.027 7.004 1.00 . A A . 11 LEU HD13 1 1
5 2860 1 1 11 LEU HD21 H 12.803 19.557 5.725 1.00 . A A . 11 LEU HD21 1 1
5 2861 1 1 11 LEU HD22 H 12.168 19.647 7.385 1.00 . A A . 11 LEU HD22 1 1
5 2862 1 1 11 LEU HD23 H 11.058 19.774 6.001 1.00 . A A . 11 LEU HD23 1 1
5 2863 1 1 11 LEU HG H 10.937 17.558 7.022 1.00 . A A . 11 LEU HG 1 1
5 2864 1 1 11 LEU N N 9.415 18.517 4.574 1.00 . A A . 11 LEU N 1 1
5 2865 1 1 11 LEU O O 9.276 15.040 5.350 1.00 . A A . 11 LEU O 1 1
5 2866 1 1 12 GLN C C 6.978 15.057 6.841 1.00 . A A . 12 GLN C 1 1
5 2867 1 1 12 GLN CA C 7.899 16.059 7.527 1.00 . A A . 12 GLN CA 1 1
5 2868 1 1 12 GLN CB C 7.082 16.986 8.430 1.00 . A A . 12 GLN CB 1 1
5 2869 1 1 12 GLN CD C 7.470 16.154 10.783 1.00 . A A . 12 GLN CD 1 1
5 2870 1 1 12 GLN CG C 6.484 16.285 9.639 1.00 . A A . 12 GLN CG 1 1
5 2871 1 1 12 GLN H H 8.681 17.812 6.636 1.00 . A A . 12 GLN H 1 1
5 2872 1 1 12 GLN HA H 8.611 15.519 8.132 1.00 . A A . 12 GLN HA 1 1
5 2873 1 1 12 GLN HB2 H 7.733 17.786 8.783 1.00 . A A . 12 GLN HB2 1 1
5 2874 1 1 12 GLN HB3 H 6.269 17.412 7.842 1.00 . A A . 12 GLN HB3 1 1
5 2875 1 1 12 GLN HE21 H 8.287 14.556 9.927 1.00 . A A . 12 GLN HE21 1 1
5 2876 1 1 12 GLN HE22 H 8.982 15.038 11.433 1.00 . A A . 12 GLN HE22 1 1
5 2877 1 1 12 GLN HG2 H 5.623 16.858 9.984 1.00 . A A . 12 GLN HG2 1 1
5 2878 1 1 12 GLN HG3 H 6.162 15.288 9.340 1.00 . A A . 12 GLN HG3 1 1
5 2879 1 1 12 GLN N N 8.645 16.838 6.546 1.00 . A A . 12 GLN N 1 1
5 2880 1 1 12 GLN NE2 N 8.334 15.148 10.707 1.00 . A A . 12 GLN NE2 1 1
5 2881 1 1 12 GLN O O 7.054 13.854 7.092 1.00 . A A . 12 GLN O 1 1
5 2882 1 1 12 GLN OE1 O 7.454 16.945 11.726 1.00 . A A . 12 GLN OE1 1 1
5 2883 1 1 13 GLY C C 5.868 13.492 4.651 1.00 . A A . 13 GLY C 1 1
5 2884 1 1 13 GLY CA C 5.181 14.695 5.262 1.00 . A A . 13 GLY CA 1 1
5 2885 1 1 13 GLY H H 6.090 16.527 5.811 1.00 . A A . 13 GLY H 1 1
5 2886 1 1 13 GLY HA2 H 4.425 14.352 5.954 1.00 . A A . 13 GLY HA2 1 1
5 2887 1 1 13 GLY HA3 H 4.705 15.263 4.478 1.00 . A A . 13 GLY HA3 1 1
5 2888 1 1 13 GLY N N 6.105 15.560 5.972 1.00 . A A . 13 GLY N 1 1
5 2889 1 1 13 GLY O O 5.286 12.410 4.568 1.00 . A A . 13 GLY O 1 1
5 2890 1 1 14 GLY C C 7.793 11.316 4.430 1.00 . A A . 14 GLY C 1 1
5 2891 1 1 14 GLY CA C 7.857 12.590 3.610 1.00 . A A . 14 GLY CA 1 1
5 2892 1 1 14 GLY H H 7.523 14.562 4.307 1.00 . A A . 14 GLY H 1 1
5 2893 1 1 14 GLY HA2 H 7.453 12.394 2.628 1.00 . A A . 14 GLY HA2 1 1
5 2894 1 1 14 GLY HA3 H 8.889 12.889 3.511 1.00 . A A . 14 GLY HA3 1 1
5 2895 1 1 14 GLY N N 7.110 13.678 4.215 1.00 . A A . 14 GLY N 1 1
5 2896 1 1 14 GLY O O 7.627 10.226 3.884 1.00 . A A . 14 GLY O 1 1
5 2897 1 1 15 VAL C C 6.691 9.410 6.332 1.00 . A A . 15 VAL C 1 1
5 2898 1 1 15 VAL CA C 7.885 10.305 6.643 1.00 . A A . 15 VAL CA 1 1
5 2899 1 1 15 VAL CB C 7.813 10.749 8.118 1.00 . A A . 15 VAL CB 1 1
5 2900 1 1 15 VAL CG1 C 7.740 9.538 9.034 1.00 . A A . 15 VAL CG1 1 1
5 2901 1 1 15 VAL CG2 C 9.004 11.623 8.471 1.00 . A A . 15 VAL CG2 1 1
5 2902 1 1 15 VAL H H 8.058 12.350 6.122 1.00 . A A . 15 VAL H 1 1
5 2903 1 1 15 VAL HA H 8.795 9.740 6.504 1.00 . A A . 15 VAL HA 1 1
5 2904 1 1 15 VAL HB H 6.912 11.329 8.254 1.00 . A A . 15 VAL HB 1 1
5 2905 1 1 15 VAL HG11 H 7.690 9.869 10.071 1.00 . A A . 15 VAL HG11 1 1
5 2906 1 1 15 VAL HG12 H 8.627 8.921 8.893 1.00 . A A . 15 VAL HG12 1 1
5 2907 1 1 15 VAL HG13 H 6.851 8.955 8.796 1.00 . A A . 15 VAL HG13 1 1
5 2908 1 1 15 VAL HG21 H 9.926 11.062 8.316 1.00 . A A . 15 VAL HG21 1 1
5 2909 1 1 15 VAL HG22 H 8.936 11.926 9.516 1.00 . A A . 15 VAL HG22 1 1
5 2910 1 1 15 VAL HG23 H 9.007 12.509 7.835 1.00 . A A . 15 VAL HG23 1 1
5 2911 1 1 15 VAL N N 7.926 11.456 5.746 1.00 . A A . 15 VAL N 1 1
5 2912 1 1 15 VAL O O 6.794 8.184 6.380 1.00 . A A . 15 VAL O 1 1
5 2913 1 1 16 LEU C C 4.633 8.177 4.691 1.00 . A A . 16 LEU C 1 1
5 2914 1 1 16 LEU CA C 4.345 9.287 5.695 1.00 . A A . 16 LEU CA 1 1
5 2915 1 1 16 LEU CB C 3.280 10.232 5.137 1.00 . A A . 16 LEU CB 1 1
5 2916 1 1 16 LEU CD1 C 1.383 9.107 6.327 1.00 . A A . 16 LEU CD1 1 1
5 2917 1 1 16 LEU CD2 C 0.913 10.699 4.456 1.00 . A A . 16 LEU CD2 1 1
5 2918 1 1 16 LEU CG C 1.874 9.649 4.994 1.00 . A A . 16 LEU CG 1 1
5 2919 1 1 16 LEU H H 5.541 11.008 5.995 1.00 . A A . 16 LEU H 1 1
5 2920 1 1 16 LEU HA H 3.979 8.844 6.609 1.00 . A A . 16 LEU HA 1 1
5 2921 1 1 16 LEU HB2 H 3.217 11.093 5.802 1.00 . A A . 16 LEU HB2 1 1
5 2922 1 1 16 LEU HB3 H 3.608 10.558 4.150 1.00 . A A . 16 LEU HB3 1 1
5 2923 1 1 16 LEU HD11 H 0.381 8.696 6.206 1.00 . A A . 16 LEU HD11 1 1
5 2924 1 1 16 LEU HD12 H 1.358 9.913 7.061 1.00 . A A . 16 LEU HD12 1 1
5 2925 1 1 16 LEU HD13 H 2.057 8.323 6.672 1.00 . A A . 16 LEU HD13 1 1
5 2926 1 1 16 LEU HD21 H 0.877 11.545 5.143 1.00 . A A . 16 LEU HD21 1 1
5 2927 1 1 16 LEU HD22 H -0.083 10.266 4.361 1.00 . A A . 16 LEU HD22 1 1
5 2928 1 1 16 LEU HD23 H 1.256 11.039 3.479 1.00 . A A . 16 LEU HD23 1 1
5 2929 1 1 16 LEU HG H 1.900 8.828 4.291 1.00 . A A . 16 LEU HG 1 1
5 2930 1 1 16 LEU N N 5.561 10.029 6.014 1.00 . A A . 16 LEU N 1 1
5 2931 1 1 16 LEU O O 4.325 7.011 4.934 1.00 . A A . 16 LEU O 1 1
5 2932 1 1 17 VAL C C 6.268 6.365 3.107 1.00 . A A . 17 VAL C 1 1
5 2933 1 1 17 VAL CA C 5.564 7.582 2.522 1.00 . A A . 17 VAL CA 1 1
5 2934 1 1 17 VAL CB C 6.462 8.210 1.439 1.00 . A A . 17 VAL CB 1 1
5 2935 1 1 17 VAL CG1 C 6.719 7.218 0.316 1.00 . A A . 17 VAL CG1 1 1
5 2936 1 1 17 VAL CG2 C 5.831 9.486 0.899 1.00 . A A . 17 VAL CG2 1 1
5 2937 1 1 17 VAL H H 5.451 9.492 3.425 1.00 . A A . 17 VAL H 1 1
5 2938 1 1 17 VAL HA H 4.642 7.262 2.055 1.00 . A A . 17 VAL HA 1 1
5 2939 1 1 17 VAL HB H 7.410 8.464 1.889 1.00 . A A . 17 VAL HB 1 1
5 2940 1 1 17 VAL HG11 H 7.355 7.680 -0.439 1.00 . A A . 17 VAL HG11 1 1
5 2941 1 1 17 VAL HG12 H 5.771 6.927 -0.137 1.00 . A A . 17 VAL HG12 1 1
5 2942 1 1 17 VAL HG13 H 7.216 6.335 0.717 1.00 . A A . 17 VAL HG13 1 1
5 2943 1 1 17 VAL HG21 H 4.859 9.255 0.463 1.00 . A A . 17 VAL HG21 1 1
5 2944 1 1 17 VAL HG22 H 6.478 9.917 0.135 1.00 . A A . 17 VAL HG22 1 1
5 2945 1 1 17 VAL HG23 H 5.703 10.201 1.712 1.00 . A A . 17 VAL HG23 1 1
5 2946 1 1 17 VAL N N 5.231 8.547 3.561 1.00 . A A . 17 VAL N 1 1
5 2947 1 1 17 VAL O O 5.858 5.227 2.879 1.00 . A A . 17 VAL O 1 1
5 2948 1 1 18 ASN C C 7.171 4.545 5.184 1.00 . A A . 18 ASN C 1 1
5 2949 1 1 18 ASN CA C 8.096 5.535 4.484 1.00 . A A . 18 ASN CA 1 1
5 2950 1 1 18 ASN CB C 9.103 6.105 5.485 1.00 . A A . 18 ASN CB 1 1
5 2951 1 1 18 ASN CG C 10.518 5.627 5.218 1.00 . A A . 18 ASN CG 1 1
5 2952 1 1 18 ASN H H 7.611 7.539 4.010 1.00 . A A . 18 ASN H 1 1
5 2953 1 1 18 ASN HA H 8.633 5.016 3.703 1.00 . A A . 18 ASN HA 1 1
5 2954 1 1 18 ASN HB2 H 9.083 7.193 5.420 1.00 . A A . 18 ASN HB2 1 1
5 2955 1 1 18 ASN HB3 H 8.812 5.795 6.489 1.00 . A A . 18 ASN HB3 1 1
5 2956 1 1 18 ASN HD21 H 11.169 7.507 5.166 1.00 . A A . 18 ASN HD21 1 1
5 2957 1 1 18 ASN HD22 H 12.369 6.288 4.913 1.00 . A A . 18 ASN HD22 1 1
5 2958 1 1 18 ASN N N 7.333 6.611 3.865 1.00 . A A . 18 ASN N 1 1
5 2959 1 1 18 ASN ND2 N 11.445 6.569 5.086 1.00 . A A . 18 ASN ND2 1 1
5 2960 1 1 18 ASN O O 7.181 3.352 4.884 1.00 . A A . 18 ASN O 1 1
5 2961 1 1 18 ASN OD1 O 10.773 4.427 5.134 1.00 . A A . 18 ASN OD1 1 1
5 2962 1 1 19 GLU C C 4.644 3.315 5.920 1.00 . A A . 19 GLU C 1 1
5 2963 1 1 19 GLU CA C 5.444 4.209 6.866 1.00 . A A . 19 GLU CA 1 1
5 2964 1 1 19 GLU CB C 4.491 5.073 7.695 1.00 . A A . 19 GLU CB 1 1
5 2965 1 1 19 GLU CD C 4.239 6.777 9.542 1.00 . A A . 19 GLU CD 1 1
5 2966 1 1 19 GLU CG C 5.182 5.846 8.805 1.00 . A A . 19 GLU CG 1 1
5 2967 1 1 19 GLU H H 6.414 6.008 6.317 1.00 . A A . 19 GLU H 1 1
5 2968 1 1 19 GLU HA H 6.019 3.585 7.531 1.00 . A A . 19 GLU HA 1 1
5 2969 1 1 19 GLU HB2 H 4.005 5.786 7.029 1.00 . A A . 19 GLU HB2 1 1
5 2970 1 1 19 GLU HB3 H 3.739 4.424 8.144 1.00 . A A . 19 GLU HB3 1 1
5 2971 1 1 19 GLU HG2 H 5.599 5.135 9.518 1.00 . A A . 19 GLU HG2 1 1
5 2972 1 1 19 GLU HG3 H 5.987 6.438 8.369 1.00 . A A . 19 GLU HG3 1 1
5 2973 1 1 19 GLU N N 6.375 5.049 6.121 1.00 . A A . 19 GLU N 1 1
5 2974 1 1 19 GLU O O 4.569 2.101 6.115 1.00 . A A . 19 GLU O 1 1
5 2975 1 1 19 GLU OE1 O 3.094 6.366 9.818 1.00 . A A . 19 GLU OE1 1 1
5 2976 1 1 19 GLU OE2 O 4.648 7.919 9.841 1.00 . A A . 19 GLU OE2 1 1
5 2977 1 1 20 ILE C C 4.007 1.950 3.432 1.00 . A A . 20 ILE C 1 1
5 2978 1 1 20 ILE CA C 3.258 3.184 3.927 1.00 . A A . 20 ILE CA 1 1
5 2979 1 1 20 ILE CB C 2.885 4.063 2.720 1.00 . A A . 20 ILE CB 1 1
5 2980 1 1 20 ILE CD1 C 0.741 4.917 3.791 1.00 . A A . 20 ILE CD1 1 1
5 2981 1 1 20 ILE CG1 C 2.074 5.278 3.177 1.00 . A A . 20 ILE CG1 1 1
5 2982 1 1 20 ILE CG2 C 2.104 3.253 1.695 1.00 . A A . 20 ILE CG2 1 1
5 2983 1 1 20 ILE H H 4.146 4.893 4.800 1.00 . A A . 20 ILE H 1 1
5 2984 1 1 20 ILE HA H 2.345 2.867 4.412 1.00 . A A . 20 ILE HA 1 1
5 2985 1 1 20 ILE HB H 3.796 4.403 2.253 1.00 . A A . 20 ILE HB 1 1
5 2986 1 1 20 ILE HD11 H 0.138 4.379 3.060 1.00 . A A . 20 ILE HD11 1 1
5 2987 1 1 20 ILE HD12 H 0.221 5.826 4.092 1.00 . A A . 20 ILE HD12 1 1
5 2988 1 1 20 ILE HD13 H 0.902 4.285 4.665 1.00 . A A . 20 ILE HD13 1 1
5 2989 1 1 20 ILE HG12 H 2.658 5.824 3.918 1.00 . A A . 20 ILE HG12 1 1
5 2990 1 1 20 ILE HG13 H 1.894 5.917 2.313 1.00 . A A . 20 ILE HG13 1 1
5 2991 1 1 20 ILE HG21 H 1.848 3.889 0.848 1.00 . A A . 20 ILE HG21 1 1
5 2992 1 1 20 ILE HG22 H 1.191 2.872 2.152 1.00 . A A . 20 ILE HG22 1 1
5 2993 1 1 20 ILE HG23 H 2.714 2.418 1.350 1.00 . A A . 20 ILE HG23 1 1
5 2994 1 1 20 ILE N N 4.050 3.924 4.900 1.00 . A A . 20 ILE N 1 1
5 2995 1 1 20 ILE O O 3.443 0.856 3.357 1.00 . A A . 20 ILE O 1 1
5 2996 1 1 21 LEU C C 5.974 -0.188 3.513 1.00 . A A . 21 LEU C 1 1
5 2997 1 1 21 LEU CA C 6.107 1.035 2.612 1.00 . A A . 21 LEU CA 1 1
5 2998 1 1 21 LEU CB C 7.571 1.470 2.535 1.00 . A A . 21 LEU CB 1 1
5 2999 1 1 21 LEU CD1 C 9.329 3.057 1.713 1.00 . A A . 21 LEU CD1 1 1
5 3000 1 1 21 LEU CD2 C 7.128 2.915 0.536 1.00 . A A . 21 LEU CD2 1 1
5 3001 1 1 21 LEU CG C 7.835 2.826 1.879 1.00 . A A . 21 LEU CG 1 1
5 3002 1 1 21 LEU H H 5.672 3.025 3.179 1.00 . A A . 21 LEU H 1 1
5 3003 1 1 21 LEU HA H 5.765 0.775 1.620 1.00 . A A . 21 LEU HA 1 1
5 3004 1 1 21 LEU HB2 H 7.960 1.511 3.552 1.00 . A A . 21 LEU HB2 1 1
5 3005 1 1 21 LEU HB3 H 8.114 0.714 1.967 1.00 . A A . 21 LEU HB3 1 1
5 3006 1 1 21 LEU HD11 H 9.497 4.027 1.245 1.00 . A A . 21 LEU HD11 1 1
5 3007 1 1 21 LEU HD12 H 9.751 2.272 1.085 1.00 . A A . 21 LEU HD12 1 1
5 3008 1 1 21 LEU HD13 H 9.811 3.038 2.690 1.00 . A A . 21 LEU HD13 1 1
5 3009 1 1 21 LEU HD21 H 7.495 2.127 -0.121 1.00 . A A . 21 LEU HD21 1 1
5 3010 1 1 21 LEU HD22 H 7.327 3.887 0.084 1.00 . A A . 21 LEU HD22 1 1
5 3011 1 1 21 LEU HD23 H 6.054 2.796 0.681 1.00 . A A . 21 LEU HD23 1 1
5 3012 1 1 21 LEU HG H 7.445 3.608 2.516 1.00 . A A . 21 LEU HG 1 1
5 3013 1 1 21 LEU N N 5.278 2.134 3.097 1.00 . A A . 21 LEU N 1 1
5 3014 1 1 21 LEU O O 5.732 -1.297 3.039 1.00 . A A . 21 LEU O 1 1
5 3015 1 1 22 ASN C C 4.771 -1.890 5.540 1.00 . A A . 22 ASN C 1 1
5 3016 1 1 22 ASN CA C 6.029 -1.061 5.785 1.00 . A A . 22 ASN CA 1 1
5 3017 1 1 22 ASN CB C 6.015 -0.502 7.208 1.00 . A A . 22 ASN CB 1 1
5 3018 1 1 22 ASN CG C 7.286 -0.826 7.969 1.00 . A A . 22 ASN CG 1 1
5 3019 1 1 22 ASN H H 6.323 0.930 5.133 1.00 . A A . 22 ASN H 1 1
5 3020 1 1 22 ASN HA H 6.892 -1.697 5.664 1.00 . A A . 22 ASN HA 1 1
5 3021 1 1 22 ASN HB2 H 5.904 0.581 7.157 1.00 . A A . 22 ASN HB2 1 1
5 3022 1 1 22 ASN HB3 H 5.168 -0.930 7.744 1.00 . A A . 22 ASN HB3 1 1
5 3023 1 1 22 ASN HD21 H 8.228 0.689 7.087 1.00 . A A . 22 ASN HD21 1 1
5 3024 1 1 22 ASN HD22 H 9.169 -0.232 8.208 1.00 . A A . 22 ASN HD22 1 1
5 3025 1 1 22 ASN N N 6.133 0.024 4.816 1.00 . A A . 22 ASN N 1 1
5 3026 1 1 22 ASN ND2 N 8.334 -0.045 7.731 1.00 . A A . 22 ASN ND2 1 1
5 3027 1 1 22 ASN O O 4.845 -3.096 5.301 1.00 . A A . 22 ASN O 1 1
5 3028 1 1 22 ASN OD1 O 7.327 -1.768 8.760 1.00 . A A . 22 ASN OD1 1 1
5 3029 1 1 23 HIS C C 2.378 -2.743 4.109 1.00 . A A . 23 HIS C 1 1
5 3030 1 1 23 HIS CA C 2.342 -1.911 5.385 1.00 . A A . 23 HIS CA 1 1
5 3031 1 1 23 HIS CB C 1.205 -0.890 5.311 1.00 . A A . 23 HIS CB 1 1
5 3032 1 1 23 HIS CD2 C 0.478 -0.063 7.660 1.00 . A A . 23 HIS CD2 1 1
5 3033 1 1 23 HIS CE1 C 1.603 1.818 7.698 1.00 . A A . 23 HIS CE1 1 1
5 3034 1 1 23 HIS CG C 1.151 0.033 6.489 1.00 . A A . 23 HIS CG 1 1
5 3035 1 1 23 HIS H H 3.621 -0.275 5.796 1.00 . A A . 23 HIS H 1 1
5 3036 1 1 23 HIS HA H 2.169 -2.569 6.225 1.00 . A A . 23 HIS HA 1 1
5 3037 1 1 23 HIS HB2 H 1.338 -0.291 4.410 1.00 . A A . 23 HIS HB2 1 1
5 3038 1 1 23 HIS HB3 H 0.260 -1.430 5.253 1.00 . A A . 23 HIS HB3 1 1
5 3039 1 1 23 HIS HD1 H 2.427 1.578 5.843 1.00 . A A . 23 HIS HD1 1 1
5 3040 1 1 23 HIS HD2 H -0.171 -0.873 7.961 1.00 . A A . 23 HIS HD2 1 1
5 3041 1 1 23 HIS HE1 H 2.010 2.765 8.019 1.00 . A A . 23 HIS HE1 1 1
5 3042 1 1 23 HIS N N 3.616 -1.235 5.601 1.00 . A A . 23 HIS N 1 1
5 3043 1 1 23 HIS ND1 N 1.845 1.223 6.543 1.00 . A A . 23 HIS ND1 1 1
5 3044 1 1 23 HIS NE2 N 0.775 1.058 8.394 1.00 . A A . 23 HIS NE2 1 1
5 3045 1 1 23 HIS O O 2.158 -3.954 4.140 1.00 . A A . 23 HIS O 1 1
5 3046 1 1 24 MET C C 3.585 -4.023 1.791 1.00 . A A . 24 MET C 1 1
5 3047 1 1 24 MET CA C 2.722 -2.770 1.700 1.00 . A A . 24 MET CA 1 1
5 3048 1 1 24 MET CB C 3.279 -1.830 0.628 1.00 . A A . 24 MET CB 1 1
5 3049 1 1 24 MET CE C 0.004 -0.870 -0.466 1.00 . A A . 24 MET CE 1 1
5 3050 1 1 24 MET CG C 2.554 -0.496 0.554 1.00 . A A . 24 MET CG 1 1
5 3051 1 1 24 MET H H 2.823 -1.124 3.027 1.00 . A A . 24 MET H 1 1
5 3052 1 1 24 MET HA H 1.717 -3.057 1.426 1.00 . A A . 24 MET HA 1 1
5 3053 1 1 24 MET HB2 H 4.329 -1.640 0.848 1.00 . A A . 24 MET HB2 1 1
5 3054 1 1 24 MET HB3 H 3.194 -2.323 -0.341 1.00 . A A . 24 MET HB3 1 1
5 3055 1 1 24 MET HE1 H -0.686 -0.808 -1.307 1.00 . A A . 24 MET HE1 1 1
5 3056 1 1 24 MET HE2 H -0.361 -0.246 0.350 1.00 . A A . 24 MET HE2 1 1
5 3057 1 1 24 MET HE3 H 0.073 -1.904 -0.129 1.00 . A A . 24 MET HE3 1 1
5 3058 1 1 24 MET HG2 H 1.863 -0.427 1.394 1.00 . A A . 24 MET HG2 1 1
5 3059 1 1 24 MET HG3 H 3.290 0.305 0.622 1.00 . A A . 24 MET HG3 1 1
5 3060 1 1 24 MET N N 2.656 -2.088 2.988 1.00 . A A . 24 MET N 1 1
5 3061 1 1 24 MET O O 3.128 -5.128 1.490 1.00 . A A . 24 MET O 1 1
5 3062 1 1 24 MET SD S 1.623 -0.298 -0.978 1.00 . A A . 24 MET SD 1 1
5 3063 1 1 25 LYS C C 5.116 -6.121 3.098 1.00 . A A . 25 LYS C 1 1
5 3064 1 1 25 LYS CA C 5.761 -4.966 2.341 1.00 . A A . 25 LYS CA 1 1
5 3065 1 1 25 LYS CB C 7.033 -4.515 3.063 1.00 . A A . 25 LYS CB 1 1
5 3066 1 1 25 LYS CD C 9.116 -3.112 3.028 1.00 . A A . 25 LYS CD 1 1
5 3067 1 1 25 LYS CE C 10.160 -2.504 2.106 1.00 . A A . 25 LYS CE 1 1
5 3068 1 1 25 LYS CG C 7.877 -3.541 2.261 1.00 . A A . 25 LYS CG 1 1
5 3069 1 1 25 LYS H H 5.140 -2.944 2.434 1.00 . A A . 25 LYS H 1 1
5 3070 1 1 25 LYS HA H 6.020 -5.300 1.349 1.00 . A A . 25 LYS HA 1 1
5 3071 1 1 25 LYS HB2 H 6.746 -4.033 3.997 1.00 . A A . 25 LYS HB2 1 1
5 3072 1 1 25 LYS HB3 H 7.637 -5.396 3.279 1.00 . A A . 25 LYS HB3 1 1
5 3073 1 1 25 LYS HD2 H 8.831 -2.372 3.776 1.00 . A A . 25 LYS HD2 1 1
5 3074 1 1 25 LYS HD3 H 9.545 -3.983 3.523 1.00 . A A . 25 LYS HD3 1 1
5 3075 1 1 25 LYS HE2 H 11.150 -2.712 2.511 1.00 . A A . 25 LYS HE2 1 1
5 3076 1 1 25 LYS HE3 H 10.067 -2.960 1.120 1.00 . A A . 25 LYS HE3 1 1
5 3077 1 1 25 LYS HG2 H 8.185 -4.021 1.332 1.00 . A A . 25 LYS HG2 1 1
5 3078 1 1 25 LYS HG3 H 7.279 -2.659 2.034 1.00 . A A . 25 LYS HG3 1 1
5 3079 1 1 25 LYS HZ1 H 9.582 -0.637 2.841 1.00 . A A . 25 LYS HZ1 1 1
5 3080 1 1 25 LYS HZ2 H 9.365 -0.813 1.173 1.00 . A A . 25 LYS HZ2 1 1
5 3081 1 1 25 LYS HZ3 H 10.917 -0.581 1.804 1.00 . A A . 25 LYS HZ3 1 1
5 3082 1 1 25 LYS N N 4.835 -3.849 2.209 1.00 . A A . 25 LYS N 1 1
5 3083 1 1 25 LYS NZ N 9.996 -1.031 1.971 1.00 . A A . 25 LYS NZ 1 1
5 3084 1 1 25 LYS O O 5.106 -7.258 2.623 1.00 . A A . 25 LYS O 1 1
5 3085 1 1 26 ARG C C 2.952 -7.668 4.268 1.00 . A A . 26 ARG C 1 1
5 3086 1 1 26 ARG CA C 3.929 -6.840 5.098 1.00 . A A . 26 ARG CA 1 1
5 3087 1 1 26 ARG CB C 3.193 -6.186 6.268 1.00 . A A . 26 ARG CB 1 1
5 3088 1 1 26 ARG CD C 2.238 -6.584 8.559 1.00 . A A . 26 ARG CD 1 1
5 3089 1 1 26 ARG CG C 2.499 -7.180 7.183 1.00 . A A . 26 ARG CG 1 1
5 3090 1 1 26 ARG CZ C 0.606 -5.103 9.648 1.00 . A A . 26 ARG CZ 1 1
5 3091 1 1 26 ARG H H 4.617 -4.900 4.601 1.00 . A A . 26 ARG H 1 1
5 3092 1 1 26 ARG HA H 4.697 -7.492 5.486 1.00 . A A . 26 ARG HA 1 1
5 3093 1 1 26 ARG HB2 H 3.916 -5.622 6.857 1.00 . A A . 26 ARG HB2 1 1
5 3094 1 1 26 ARG HB3 H 2.442 -5.506 5.866 1.00 . A A . 26 ARG HB3 1 1
5 3095 1 1 26 ARG HD2 H 2.042 -7.394 9.262 1.00 . A A . 26 ARG HD2 1 1
5 3096 1 1 26 ARG HD3 H 3.123 -6.032 8.877 1.00 . A A . 26 ARG HD3 1 1
5 3097 1 1 26 ARG HE H 0.670 -5.487 7.691 1.00 . A A . 26 ARG HE 1 1
5 3098 1 1 26 ARG HG2 H 1.548 -7.468 6.736 1.00 . A A . 26 ARG HG2 1 1
5 3099 1 1 26 ARG HG3 H 3.131 -8.061 7.293 1.00 . A A . 26 ARG HG3 1 1
5 3100 1 1 26 ARG HH11 H 1.947 -5.952 10.895 1.00 . A A . 26 ARG HH11 1 1
5 3101 1 1 26 ARG HH12 H 0.792 -4.907 11.651 1.00 . A A . 26 ARG HH12 1 1
5 3102 1 1 26 ARG HH21 H -0.859 -4.106 8.673 1.00 . A A . 26 ARG HH21 1 1
5 3103 1 1 26 ARG HH22 H -0.804 -3.857 10.385 1.00 . A A . 26 ARG HH22 1 1
5 3104 1 1 26 ARG N N 4.576 -5.824 4.276 1.00 . A A . 26 ARG N 1 1
5 3105 1 1 26 ARG NE N 1.093 -5.677 8.553 1.00 . A A . 26 ARG NE 1 1
5 3106 1 1 26 ARG NH1 N 1.161 -5.341 10.829 1.00 . A A . 26 ARG NH1 1 1
5 3107 1 1 26 ARG NH2 N -0.438 -4.288 9.562 1.00 . A A . 26 ARG NH2 1 1
5 3108 1 1 26 ARG O O 2.809 -8.872 4.479 1.00 . A A . 26 ARG O 1 1
5 3109 1 1 27 ALA C C 1.993 -8.792 1.649 1.00 . A A . 27 ALA C 1 1
5 3110 1 1 27 ALA CA C 1.321 -7.691 2.464 1.00 . A A . 27 ALA CA 1 1
5 3111 1 1 27 ALA CB C 0.642 -6.689 1.540 1.00 . A A . 27 ALA CB 1 1
5 3112 1 1 27 ALA H H 2.439 -6.055 3.205 1.00 . A A . 27 ALA H 1 1
5 3113 1 1 27 ALA HA H 0.563 -8.133 3.093 1.00 . A A . 27 ALA HA 1 1
5 3114 1 1 27 ALA HB1 H -0.073 -7.209 0.902 1.00 . A A . 27 ALA HB1 1 1
5 3115 1 1 27 ALA HB2 H 1.393 -6.199 0.920 1.00 . A A . 27 ALA HB2 1 1
5 3116 1 1 27 ALA HB3 H 0.119 -5.941 2.136 1.00 . A A . 27 ALA HB3 1 1
5 3117 1 1 27 ALA N N 2.282 -7.014 3.326 1.00 . A A . 27 ALA N 1 1
5 3118 1 1 27 ALA O O 1.501 -9.919 1.584 1.00 . A A . 27 ALA O 1 1
5 3119 1 1 28 THR C C 4.269 -10.633 1.040 1.00 . A A . 28 THR C 1 1
5 3120 1 1 28 THR CA C 3.857 -9.417 0.217 1.00 . A A . 28 THR CA 1 1
5 3121 1 1 28 THR CB C 5.116 -8.779 -0.403 1.00 . A A . 28 THR CB 1 1
5 3122 1 1 28 THR CG2 C 4.778 -7.457 -1.075 1.00 . A A . 28 THR CG2 1 1
5 3123 1 1 28 THR H H 3.461 -7.545 1.118 1.00 . A A . 28 THR H 1 1
5 3124 1 1 28 THR HA H 3.212 -9.742 -0.587 1.00 . A A . 28 THR HA 1 1
5 3125 1 1 28 THR HB H 5.513 -9.455 -1.147 1.00 . A A . 28 THR HB 1 1
5 3126 1 1 28 THR HG1 H 5.940 -7.726 1.046 1.00 . A A . 28 THR HG1 1 1
5 3127 1 1 28 THR HG21 H 4.046 -7.627 -1.865 1.00 . A A . 28 THR HG21 1 1
5 3128 1 1 28 THR HG22 H 5.682 -7.026 -1.505 1.00 . A A . 28 THR HG22 1 1
5 3129 1 1 28 THR HG23 H 4.363 -6.770 -0.338 1.00 . A A . 28 THR HG23 1 1
5 3130 1 1 28 THR N N 3.119 -8.459 1.027 1.00 . A A . 28 THR N 1 1
5 3131 1 1 28 THR O O 4.524 -11.705 0.494 1.00 . A A . 28 THR O 1 1
5 3132 1 1 28 THR OG1 O 6.105 -8.566 0.610 1.00 . A A . 28 THR OG1 1 1
5 3133 1 1 29 GLN C C 3.601 -12.577 3.359 1.00 . A A . 29 GLN C 1 1
5 3134 1 1 29 GLN CA C 4.714 -11.538 3.254 1.00 . A A . 29 GLN CA 1 1
5 3135 1 1 29 GLN CB C 5.044 -10.986 4.642 1.00 . A A . 29 GLN CB 1 1
5 3136 1 1 29 GLN CD C 7.270 -10.093 3.846 1.00 . A A . 29 GLN CD 1 1
5 3137 1 1 29 GLN CG C 5.995 -9.802 4.614 1.00 . A A . 29 GLN CG 1 1
5 3138 1 1 29 GLN H H 4.117 -9.577 2.731 1.00 . A A . 29 GLN H 1 1
5 3139 1 1 29 GLN HA H 5.593 -12.012 2.847 1.00 . A A . 29 GLN HA 1 1
5 3140 1 1 29 GLN HB2 H 4.115 -10.671 5.117 1.00 . A A . 29 GLN HB2 1 1
5 3141 1 1 29 GLN HB3 H 5.502 -11.782 5.230 1.00 . A A . 29 GLN HB3 1 1
5 3142 1 1 29 GLN HE21 H 7.148 -8.334 2.928 1.00 . A A . 29 GLN HE21 1 1
5 3143 1 1 29 GLN HE22 H 8.504 -9.315 2.496 1.00 . A A . 29 GLN HE22 1 1
5 3144 1 1 29 GLN HG2 H 5.489 -8.959 4.143 1.00 . A A . 29 GLN HG2 1 1
5 3145 1 1 29 GLN HG3 H 6.258 -9.541 5.639 1.00 . A A . 29 GLN HG3 1 1
5 3146 1 1 29 GLN N N 4.332 -10.456 2.355 1.00 . A A . 29 GLN N 1 1
5 3147 1 1 29 GLN NE2 N 7.682 -9.153 3.004 1.00 . A A . 29 GLN NE2 1 1
5 3148 1 1 29 GLN O O 3.805 -13.668 3.892 1.00 . A A . 29 GLN O 1 1
5 3149 1 1 29 GLN OE1 O 7.876 -11.152 4.008 1.00 . A A . 29 GLN OE1 1 1
5 3150 1 1 30 ILE C C 0.710 -13.351 1.485 1.00 . A A . 30 ILE C 1 1
5 3151 1 1 30 ILE CA C 1.282 -13.133 2.883 1.00 . A A . 30 ILE CA 1 1
5 3152 1 1 30 ILE CB C 0.168 -12.594 3.802 1.00 . A A . 30 ILE CB 1 1
5 3153 1 1 30 ILE CD1 C 1.269 -13.483 5.916 1.00 . A A . 30 ILE CD1 1 1
5 3154 1 1 30 ILE CG1 C 0.732 -12.273 5.186 1.00 . A A . 30 ILE CG1 1 1
5 3155 1 1 30 ILE CG2 C -0.966 -13.603 3.905 1.00 . A A . 30 ILE CG2 1 1
5 3156 1 1 30 ILE H H 2.325 -11.348 2.435 1.00 . A A . 30 ILE H 1 1
5 3157 1 1 30 ILE HA H 1.618 -14.081 3.276 1.00 . A A . 30 ILE HA 1 1
5 3158 1 1 30 ILE HB H -0.225 -11.690 3.362 1.00 . A A . 30 ILE HB 1 1
5 3159 1 1 30 ILE HD11 H 0.469 -14.211 6.052 1.00 . A A . 30 ILE HD11 1 1
5 3160 1 1 30 ILE HD12 H 1.653 -13.180 6.890 1.00 . A A . 30 ILE HD12 1 1
5 3161 1 1 30 ILE HD13 H 2.073 -13.932 5.333 1.00 . A A . 30 ILE HD13 1 1
5 3162 1 1 30 ILE HG12 H 1.542 -11.553 5.069 1.00 . A A . 30 ILE HG12 1 1
5 3163 1 1 30 ILE HG13 H -0.062 -11.832 5.788 1.00 . A A . 30 ILE HG13 1 1
5 3164 1 1 30 ILE HG21 H -1.745 -13.209 4.557 1.00 . A A . 30 ILE HG21 1 1
5 3165 1 1 30 ILE HG22 H -0.585 -14.537 4.318 1.00 . A A . 30 ILE HG22 1 1
5 3166 1 1 30 ILE HG23 H -1.381 -13.787 2.914 1.00 . A A . 30 ILE HG23 1 1
5 3167 1 1 30 ILE N N 2.425 -12.230 2.847 1.00 . A A . 30 ILE N 1 1
5 3168 1 1 30 ILE O O -0.403 -12.931 1.170 1.00 . A A . 30 ILE O 1 1
5 3169 1 1 31 PRO C C -0.050 -15.345 -0.814 1.00 . A A . 31 PRO C 1 1
5 3170 1 1 31 PRO CA C 1.080 -14.323 -0.748 1.00 . A A . 31 PRO CA 1 1
5 3171 1 1 31 PRO CB C 2.351 -14.890 -1.382 1.00 . A A . 31 PRO CB 1 1
5 3172 1 1 31 PRO CD C 2.825 -14.560 0.938 1.00 . A A . 31 PRO CD 1 1
5 3173 1 1 31 PRO CG C 3.128 -15.446 -0.240 1.00 . A A . 31 PRO CG 1 1
5 3174 1 1 31 PRO HA H 0.782 -13.425 -1.273 1.00 . A A . 31 PRO HA 1 1
5 3175 1 1 31 PRO HB2 H 2.106 -15.674 -2.098 1.00 . A A . 31 PRO HB2 1 1
5 3176 1 1 31 PRO HB3 H 2.914 -14.103 -1.883 1.00 . A A . 31 PRO HB3 1 1
5 3177 1 1 31 PRO HD2 H 2.813 -15.134 1.865 1.00 . A A . 31 PRO HD2 1 1
5 3178 1 1 31 PRO HD3 H 3.555 -13.755 1.018 1.00 . A A . 31 PRO HD3 1 1
5 3179 1 1 31 PRO HG2 H 2.817 -16.470 -0.033 1.00 . A A . 31 PRO HG2 1 1
5 3180 1 1 31 PRO HG3 H 4.195 -15.428 -0.463 1.00 . A A . 31 PRO HG3 1 1
5 3181 1 1 31 PRO N N 1.487 -14.029 0.629 1.00 . A A . 31 PRO N 1 1
5 3182 1 1 31 PRO O O -0.504 -15.715 -1.896 1.00 . A A . 31 PRO O 1 1
5 3183 1 1 32 SER C C -2.750 -16.367 -0.450 1.00 . A A . 32 SER C 1 1
5 3184 1 1 32 SER CA C -1.574 -16.780 0.429 1.00 . A A . 32 SER CA 1 1
5 3185 1 1 32 SER CB C -2.038 -16.949 1.876 1.00 . A A . 32 SER CB 1 1
5 3186 1 1 32 SER H H -0.097 -15.464 1.182 1.00 . A A . 32 SER H 1 1
5 3187 1 1 32 SER HA H -1.187 -17.723 0.071 1.00 . A A . 32 SER HA 1 1
5 3188 1 1 32 SER HB2 H -2.250 -15.967 2.298 1.00 . A A . 32 SER HB2 1 1
5 3189 1 1 32 SER HB3 H -2.944 -17.555 1.891 1.00 . A A . 32 SER HB3 1 1
5 3190 1 1 32 SER HG H -1.355 -17.669 3.565 1.00 . A A . 32 SER HG 1 1
5 3191 1 1 32 SER N N -0.499 -15.797 0.353 1.00 . A A . 32 SER N 1 1
5 3192 1 1 32 SER O O -3.383 -17.205 -1.096 1.00 . A A . 32 SER O 1 1
5 3193 1 1 32 SER OG O -1.045 -17.584 2.660 1.00 . A A . 32 SER OG 1 1
5 3194 1 1 33 TYR C C -4.084 -15.080 -2.696 1.00 . A A . 33 TYR C 1 1
5 3195 1 1 33 TYR CA C -4.140 -14.544 -1.269 1.00 . A A . 33 TYR CA 1 1
5 3196 1 1 33 TYR CB C -4.104 -13.016 -1.283 1.00 . A A . 33 TYR CB 1 1
5 3197 1 1 33 TYR CD1 C -2.539 -12.489 -3.193 1.00 . A A . 33 TYR CD1 1 1
5 3198 1 1 33 TYR CD2 C -1.875 -11.865 -0.990 1.00 . A A . 33 TYR CD2 1 1
5 3199 1 1 33 TYR CE1 C -1.362 -11.969 -3.699 1.00 . A A . 33 TYR CE1 1 1
5 3200 1 1 33 TYR CE2 C -0.698 -11.342 -1.487 1.00 . A A . 33 TYR CE2 1 1
5 3201 1 1 33 TYR CG C -2.816 -12.446 -1.833 1.00 . A A . 33 TYR CG 1 1
5 3202 1 1 33 TYR CZ C -0.445 -11.397 -2.843 1.00 . A A . 33 TYR CZ 1 1
5 3203 1 1 33 TYR H H -2.498 -14.451 0.064 1.00 . A A . 33 TYR H 1 1
5 3204 1 1 33 TYR HA H -5.065 -14.869 -0.813 1.00 . A A . 33 TYR HA 1 1
5 3205 1 1 33 TYR HB2 H -4.930 -12.658 -1.898 1.00 . A A . 33 TYR HB2 1 1
5 3206 1 1 33 TYR HB3 H -4.230 -12.659 -0.261 1.00 . A A . 33 TYR HB3 1 1
5 3207 1 1 33 TYR HD1 H -3.261 -12.935 -3.862 1.00 . A A . 33 TYR HD1 1 1
5 3208 1 1 33 TYR HD2 H -2.075 -11.824 0.070 1.00 . A A . 33 TYR HD2 1 1
5 3209 1 1 33 TYR HE1 H -1.166 -12.011 -4.760 1.00 . A A . 33 TYR HE1 1 1
5 3210 1 1 33 TYR HE2 H 0.022 -10.895 -0.818 1.00 . A A . 33 TYR HE2 1 1
5 3211 1 1 33 TYR HH H 0.594 -9.957 -3.578 1.00 . A A . 33 TYR HH 1 1
5 3212 1 1 33 TYR N N -3.038 -15.071 -0.472 1.00 . A A . 33 TYR N 1 1
5 3213 1 1 33 TYR O O -5.104 -15.177 -3.379 1.00 . A A . 33 TYR O 1 1
5 3214 1 1 33 TYR OH O 0.727 -10.879 -3.343 1.00 . A A . 33 TYR OH 1 1
5 3215 1 1 34 LYS C C -3.693 -17.057 -4.793 1.00 . A A . 34 LYS C 1 1
5 3216 1 1 34 LYS CA C -2.686 -15.952 -4.489 1.00 . A A . 34 LYS CA 1 1
5 3217 1 1 34 LYS CB C -1.262 -16.487 -4.649 1.00 . A A . 34 LYS CB 1 1
5 3218 1 1 34 LYS CD C 1.154 -15.815 -4.501 1.00 . A A . 34 LYS CD 1 1
5 3219 1 1 34 LYS CE C 1.960 -16.424 -5.638 1.00 . A A . 34 LYS CE 1 1
5 3220 1 1 34 LYS CG C -0.237 -15.410 -4.961 1.00 . A A . 34 LYS CG 1 1
5 3221 1 1 34 LYS H H -2.104 -15.324 -2.554 1.00 . A A . 34 LYS H 1 1
5 3222 1 1 34 LYS HA H -2.837 -15.142 -5.188 1.00 . A A . 34 LYS HA 1 1
5 3223 1 1 34 LYS HB2 H -0.973 -16.979 -3.720 1.00 . A A . 34 LYS HB2 1 1
5 3224 1 1 34 LYS HB3 H -1.257 -17.213 -5.462 1.00 . A A . 34 LYS HB3 1 1
5 3225 1 1 34 LYS HD2 H 1.675 -14.933 -4.130 1.00 . A A . 34 LYS HD2 1 1
5 3226 1 1 34 LYS HD3 H 1.063 -16.548 -3.699 1.00 . A A . 34 LYS HD3 1 1
5 3227 1 1 34 LYS HE2 H 1.368 -17.209 -6.109 1.00 . A A . 34 LYS HE2 1 1
5 3228 1 1 34 LYS HE3 H 2.181 -15.647 -6.369 1.00 . A A . 34 LYS HE3 1 1
5 3229 1 1 34 LYS HG2 H -0.218 -15.240 -6.038 1.00 . A A . 34 LYS HG2 1 1
5 3230 1 1 34 LYS HG3 H -0.524 -14.490 -4.452 1.00 . A A . 34 LYS HG3 1 1
5 3231 1 1 34 LYS HZ1 H 3.114 -18.024 -4.951 1.00 . A A . 34 LYS HZ1 1 1
5 3232 1 1 34 LYS HZ2 H 3.550 -16.531 -4.288 1.00 . A A . 34 LYS HZ2 1 1
5 3233 1 1 34 LYS HZ3 H 3.978 -16.904 -5.880 1.00 . A A . 34 LYS HZ3 1 1
5 3234 1 1 34 LYS N N -2.880 -15.424 -3.143 1.00 . A A . 34 LYS N 1 1
5 3235 1 1 34 LYS NZ N 3.241 -17.010 -5.155 1.00 . A A . 34 LYS NZ 1 1
5 3236 1 1 34 LYS O O -4.142 -17.207 -5.929 1.00 . A A . 34 LYS O 1 1
5 3237 1 1 35 LYS C C -6.389 -18.494 -3.447 1.00 . A A . 35 LYS C 1 1
5 3238 1 1 35 LYS CA C -5.002 -18.916 -3.923 1.00 . A A . 35 LYS CA 1 1
5 3239 1 1 35 LYS CB C -4.535 -20.146 -3.141 1.00 . A A . 35 LYS CB 1 1
5 3240 1 1 35 LYS CD C -3.773 -20.841 -0.851 1.00 . A A . 35 LYS CD 1 1
5 3241 1 1 35 LYS CE C -2.606 -19.964 -0.424 1.00 . A A . 35 LYS CE 1 1
5 3242 1 1 35 LYS CG C -4.800 -20.054 -1.648 1.00 . A A . 35 LYS CG 1 1
5 3243 1 1 35 LYS H H -3.654 -17.656 -2.884 1.00 . A A . 35 LYS H 1 1
5 3244 1 1 35 LYS HA H -5.054 -19.164 -4.971 1.00 . A A . 35 LYS HA 1 1
5 3245 1 1 35 LYS HB2 H -5.057 -21.020 -3.530 1.00 . A A . 35 LYS HB2 1 1
5 3246 1 1 35 LYS HB3 H -3.462 -20.265 -3.294 1.00 . A A . 35 LYS HB3 1 1
5 3247 1 1 35 LYS HD2 H -4.253 -21.249 0.038 1.00 . A A . 35 LYS HD2 1 1
5 3248 1 1 35 LYS HD3 H -3.396 -21.657 -1.468 1.00 . A A . 35 LYS HD3 1 1
5 3249 1 1 35 LYS HE2 H -2.993 -19.106 0.125 1.00 . A A . 35 LYS HE2 1 1
5 3250 1 1 35 LYS HE3 H -1.948 -20.544 0.223 1.00 . A A . 35 LYS HE3 1 1
5 3251 1 1 35 LYS HG2 H -4.758 -19.008 -1.345 1.00 . A A . 35 LYS HG2 1 1
5 3252 1 1 35 LYS HG3 H -5.792 -20.454 -1.439 1.00 . A A . 35 LYS HG3 1 1
5 3253 1 1 35 LYS HZ1 H -1.777 -20.213 -2.323 1.00 . A A . 35 LYS HZ1 1 1
5 3254 1 1 35 LYS HZ2 H -0.854 -19.236 -1.297 1.00 . A A . 35 LYS HZ2 1 1
5 3255 1 1 35 LYS HZ3 H -2.271 -18.628 -1.994 1.00 . A A . 35 LYS HZ3 1 1
5 3256 1 1 35 LYS N N -4.046 -17.826 -3.767 1.00 . A A . 35 LYS N 1 1
5 3257 1 1 35 LYS NZ N -1.822 -19.474 -1.592 1.00 . A A . 35 LYS NZ 1 1
5 3258 1 1 35 LYS O O -7.402 -19.025 -3.905 1.00 . A A . 35 LYS O 1 1
5 3259 1 1 36 LEU C C -8.470 -16.271 -3.053 1.00 . A A . 36 LEU C 1 1
5 3260 1 1 36 LEU CA C -7.691 -17.042 -1.991 1.00 . A A . 36 LEU CA 1 1
5 3261 1 1 36 LEU CB C -7.436 -16.145 -0.778 1.00 . A A . 36 LEU CB 1 1
5 3262 1 1 36 LEU CD1 C -6.262 -15.688 1.388 1.00 . A A . 36 LEU CD1 1 1
5 3263 1 1 36 LEU CD2 C -7.101 -17.990 0.887 1.00 . A A . 36 LEU CD2 1 1
5 3264 1 1 36 LEU CG C -6.511 -16.716 0.297 1.00 . A A . 36 LEU CG 1 1
5 3265 1 1 36 LEU H H -5.589 -17.151 -2.200 1.00 . A A . 36 LEU H 1 1
5 3266 1 1 36 LEU HA H -8.276 -17.895 -1.681 1.00 . A A . 36 LEU HA 1 1
5 3267 1 1 36 LEU HB2 H -6.995 -15.216 -1.138 1.00 . A A . 36 LEU HB2 1 1
5 3268 1 1 36 LEU HB3 H -8.398 -15.934 -0.312 1.00 . A A . 36 LEU HB3 1 1
5 3269 1 1 36 LEU HD11 H -5.602 -16.113 2.144 1.00 . A A . 36 LEU HD11 1 1
5 3270 1 1 36 LEU HD12 H -7.210 -15.410 1.849 1.00 . A A . 36 LEU HD12 1 1
5 3271 1 1 36 LEU HD13 H -5.796 -14.803 0.955 1.00 . A A . 36 LEU HD13 1 1
5 3272 1 1 36 LEU HD21 H -8.070 -17.769 1.335 1.00 . A A . 36 LEU HD21 1 1
5 3273 1 1 36 LEU HD22 H -6.429 -18.382 1.650 1.00 . A A . 36 LEU HD22 1 1
5 3274 1 1 36 LEU HD23 H -7.227 -18.732 0.098 1.00 . A A . 36 LEU HD23 1 1
5 3275 1 1 36 LEU HG H -5.558 -16.964 -0.152 1.00 . A A . 36 LEU HG 1 1
5 3276 1 1 36 LEU N N -6.429 -17.536 -2.527 1.00 . A A . 36 LEU N 1 1
5 3277 1 1 36 LEU O O -9.539 -16.700 -3.486 1.00 . A A . 36 LEU O 1 1
5 3278 1 1 37 ILE C C -8.740 -15.070 -5.789 1.00 . A A . 37 ILE C 1 1
5 3279 1 1 37 ILE CA C -8.567 -14.305 -4.481 1.00 . A A . 37 ILE CA 1 1
5 3280 1 1 37 ILE CB C -7.760 -13.022 -4.754 1.00 . A A . 37 ILE CB 1 1
5 3281 1 1 37 ILE CD1 C -6.022 -12.733 -6.591 1.00 . A A . 37 ILE CD1 1 1
5 3282 1 1 37 ILE CG1 C -6.359 -13.372 -5.263 1.00 . A A . 37 ILE CG1 1 1
5 3283 1 1 37 ILE CG2 C -7.674 -12.171 -3.495 1.00 . A A . 37 ILE CG2 1 1
5 3284 1 1 37 ILE H H -7.071 -14.843 -3.085 1.00 . A A . 37 ILE H 1 1
5 3285 1 1 37 ILE HA H -9.541 -14.021 -4.112 1.00 . A A . 37 ILE HA 1 1
5 3286 1 1 37 ILE HB H -8.277 -12.452 -5.510 1.00 . A A . 37 ILE HB 1 1
5 3287 1 1 37 ILE HD11 H -6.735 -13.065 -7.346 1.00 . A A . 37 ILE HD11 1 1
5 3288 1 1 37 ILE HD12 H -5.015 -13.025 -6.890 1.00 . A A . 37 ILE HD12 1 1
5 3289 1 1 37 ILE HD13 H -6.072 -11.648 -6.496 1.00 . A A . 37 ILE HD13 1 1
5 3290 1 1 37 ILE HG12 H -5.630 -13.037 -4.525 1.00 . A A . 37 ILE HG12 1 1
5 3291 1 1 37 ILE HG13 H -6.293 -14.454 -5.375 1.00 . A A . 37 ILE HG13 1 1
5 3292 1 1 37 ILE HG21 H -7.101 -11.268 -3.705 1.00 . A A . 37 ILE HG21 1 1
5 3293 1 1 37 ILE HG22 H -7.181 -12.738 -2.705 1.00 . A A . 37 ILE HG22 1 1
5 3294 1 1 37 ILE HG23 H -8.678 -11.896 -3.172 1.00 . A A . 37 ILE HG23 1 1
5 3295 1 1 37 ILE N N -7.924 -15.133 -3.468 1.00 . A A . 37 ILE N 1 1
5 3296 1 1 37 ILE O O -9.563 -14.708 -6.628 1.00 . A A . 37 ILE O 1 1
5 3297 1 1 38 MET C C -8.739 -18.273 -6.877 1.00 . A A . 38 MET C 1 1
5 3298 1 1 38 MET CA C -8.027 -16.953 -7.157 1.00 . A A . 38 MET CA 1 1
5 3299 1 1 38 MET CB C -6.620 -17.224 -7.697 1.00 . A A . 38 MET CB 1 1
5 3300 1 1 38 MET CE C -5.252 -16.233 -10.645 1.00 . A A . 38 MET CE 1 1
5 3301 1 1 38 MET CG C -5.812 -15.961 -7.944 1.00 . A A . 38 MET CG 1 1
5 3302 1 1 38 MET H H -7.321 -16.374 -5.248 1.00 . A A . 38 MET H 1 1
5 3303 1 1 38 MET HA H -8.588 -16.405 -7.900 1.00 . A A . 38 MET HA 1 1
5 3304 1 1 38 MET HB2 H -6.085 -17.839 -6.973 1.00 . A A . 38 MET HB2 1 1
5 3305 1 1 38 MET HB3 H -6.710 -17.765 -8.639 1.00 . A A . 38 MET HB3 1 1
5 3306 1 1 38 MET HE1 H -4.522 -16.391 -11.439 1.00 . A A . 38 MET HE1 1 1
5 3307 1 1 38 MET HE2 H -5.749 -15.274 -10.795 1.00 . A A . 38 MET HE2 1 1
5 3308 1 1 38 MET HE3 H -5.992 -17.033 -10.668 1.00 . A A . 38 MET HE3 1 1
5 3309 1 1 38 MET HG2 H -6.467 -15.208 -8.382 1.00 . A A . 38 MET HG2 1 1
5 3310 1 1 38 MET HG3 H -5.429 -15.600 -6.990 1.00 . A A . 38 MET HG3 1 1
5 3311 1 1 38 MET N N -7.958 -16.133 -5.954 1.00 . A A . 38 MET N 1 1
5 3312 1 1 38 MET O O -9.304 -18.467 -5.800 1.00 . A A . 38 MET O 1 1
5 3313 1 1 38 MET SD S -4.420 -16.234 -9.059 1.00 . A A . 38 MET SD 1 1
5 3314 1 1 39 TYR C C -8.724 -21.274 -6.571 1.00 . A A . 39 TYR C 1 1
5 3315 1 1 39 TYR CA C -9.352 -20.475 -7.709 1.00 . A A . 39 TYR CA 1 1
5 3316 1 1 39 TYR CB C -9.251 -21.263 -9.017 1.00 . A A . 39 TYR CB 1 1
5 3317 1 1 39 TYR CD1 C -7.151 -22.664 -9.025 1.00 . A A . 39 TYR CD1 1 1
5 3318 1 1 39 TYR CD2 C -7.165 -20.649 -10.298 1.00 . A A . 39 TYR CD2 1 1
5 3319 1 1 39 TYR CE1 C -5.851 -22.911 -9.421 1.00 . A A . 39 TYR CE1 1 1
5 3320 1 1 39 TYR CE2 C -5.865 -20.890 -10.702 1.00 . A A . 39 TYR CE2 1 1
5 3321 1 1 39 TYR CG C -7.831 -21.530 -9.455 1.00 . A A . 39 TYR CG 1 1
5 3322 1 1 39 TYR CZ C -5.212 -22.023 -10.260 1.00 . A A . 39 TYR CZ 1 1
5 3323 1 1 39 TYR H H -8.241 -18.961 -8.687 1.00 . A A . 39 TYR H 1 1
5 3324 1 1 39 TYR HA H -10.394 -20.305 -7.482 1.00 . A A . 39 TYR HA 1 1
5 3325 1 1 39 TYR HB2 H -9.755 -22.220 -8.882 1.00 . A A . 39 TYR HB2 1 1
5 3326 1 1 39 TYR HB3 H -9.752 -20.695 -9.801 1.00 . A A . 39 TYR HB3 1 1
5 3327 1 1 39 TYR HD1 H -7.653 -23.358 -8.367 1.00 . A A . 39 TYR HD1 1 1
5 3328 1 1 39 TYR HD2 H -7.678 -19.763 -10.642 1.00 . A A . 39 TYR HD2 1 1
5 3329 1 1 39 TYR HE1 H -5.340 -23.798 -9.074 1.00 . A A . 39 TYR HE1 1 1
5 3330 1 1 39 TYR HE2 H -5.365 -20.194 -11.359 1.00 . A A . 39 TYR HE2 1 1
5 3331 1 1 39 TYR HH H -3.448 -21.433 -10.741 1.00 . A A . 39 TYR HH 1 1
5 3332 1 1 39 TYR N N -8.707 -19.175 -7.851 1.00 . A A . 39 TYR N 1 1
5 3333 1 1 39 TYR O O -9.343 -22.186 -6.025 1.00 . A A . 39 TYR O 1 1
5 3334 1 1 39 TYR OXT O -7.335 -20.943 -6.112 1.00 . A A . 39 TYR OXT 1 1
5 3335 1 1 39 TYR OH O -3.918 -22.265 -10.658 1.00 . A A . 39 TYR OH 1 1
6 3336 1 1 1 GLY C C -2.194 12.285 -4.646 1.00 . A A . 1 GLY C 1 1
6 3337 1 1 1 GLY CA C -3.011 12.136 -5.915 1.00 . A A . 1 GLY CA 1 1
6 3338 1 1 1 GLY H1 H -3.200 10.936 -7.592 1.00 . A A . 1 GLY H1 1 1
6 3339 1 1 1 GLY H2 H -2.709 10.099 -6.139 1.00 . A A . 1 GLY H2 1 1
6 3340 1 1 1 GLY H3 H -1.569 11.112 -6.992 1.00 . A A . 1 GLY H3 1 1
6 3341 1 1 1 GLY HA2 H -2.907 13.034 -6.505 1.00 . A A . 1 GLY HA2 1 1
6 3342 1 1 1 GLY HA3 H -4.051 12.012 -5.647 1.00 . A A . 1 GLY HA3 1 1
6 3343 1 1 1 GLY N N -2.595 10.996 -6.712 1.00 . A A . 1 GLY N 1 1
6 3344 1 1 1 GLY O O -2.653 11.931 -3.560 1.00 . A A . 1 GLY O 1 1
6 3345 1 1 2 ILE C C 1.035 13.966 -3.978 1.00 . A A . 2 ILE C 1 1
6 3346 1 1 2 ILE CA C -0.099 13.004 -3.640 1.00 . A A . 2 ILE CA 1 1
6 3347 1 1 2 ILE CB C 0.500 11.669 -3.158 1.00 . A A . 2 ILE CB 1 1
6 3348 1 1 2 ILE CD1 C 0.573 12.375 -0.715 1.00 . A A . 2 ILE CD1 1 1
6 3349 1 1 2 ILE CG1 C 1.360 11.891 -1.912 1.00 . A A . 2 ILE CG1 1 1
6 3350 1 1 2 ILE CG2 C 1.320 11.026 -4.266 1.00 . A A . 2 ILE CG2 1 1
6 3351 1 1 2 ILE H H -0.672 13.071 -5.677 1.00 . A A . 2 ILE H 1 1
6 3352 1 1 2 ILE HA H -0.686 13.424 -2.836 1.00 . A A . 2 ILE HA 1 1
6 3353 1 1 2 ILE HB H -0.313 11.002 -2.911 1.00 . A A . 2 ILE HB 1 1
6 3354 1 1 2 ILE HD11 H 0.094 13.325 -0.954 1.00 . A A . 2 ILE HD11 1 1
6 3355 1 1 2 ILE HD12 H 1.246 12.511 0.132 1.00 . A A . 2 ILE HD12 1 1
6 3356 1 1 2 ILE HD13 H -0.189 11.639 -0.459 1.00 . A A . 2 ILE HD13 1 1
6 3357 1 1 2 ILE HG12 H 1.839 10.947 -1.651 1.00 . A A . 2 ILE HG12 1 1
6 3358 1 1 2 ILE HG13 H 2.122 12.634 -2.147 1.00 . A A . 2 ILE HG13 1 1
6 3359 1 1 2 ILE HG21 H 1.737 10.084 -3.910 1.00 . A A . 2 ILE HG21 1 1
6 3360 1 1 2 ILE HG22 H 2.131 11.695 -4.554 1.00 . A A . 2 ILE HG22 1 1
6 3361 1 1 2 ILE HG23 H 0.681 10.837 -5.129 1.00 . A A . 2 ILE HG23 1 1
6 3362 1 1 2 ILE N N -0.982 12.810 -4.785 1.00 . A A . 2 ILE N 1 1
6 3363 1 1 2 ILE O O 1.702 13.819 -5.003 1.00 . A A . 2 ILE O 1 1
6 3364 1 1 3 HIS C C 3.656 15.249 -3.503 1.00 . A A . 3 HIS C 1 1
6 3365 1 1 3 HIS CA C 2.306 15.932 -3.314 1.00 . A A . 3 HIS CA 1 1
6 3366 1 1 3 HIS CB C 2.372 16.894 -2.127 1.00 . A A . 3 HIS CB 1 1
6 3367 1 1 3 HIS CD2 C 1.667 15.621 0.021 1.00 . A A . 3 HIS CD2 1 1
6 3368 1 1 3 HIS CE1 C 3.648 15.425 0.942 1.00 . A A . 3 HIS CE1 1 1
6 3369 1 1 3 HIS CG C 2.562 16.208 -0.809 1.00 . A A . 3 HIS CG 1 1
6 3370 1 1 3 HIS H H 0.685 15.011 -2.310 1.00 . A A . 3 HIS H 1 1
6 3371 1 1 3 HIS HA H 2.069 16.490 -4.206 1.00 . A A . 3 HIS HA 1 1
6 3372 1 1 3 HIS HB2 H 3.207 17.577 -2.283 1.00 . A A . 3 HIS HB2 1 1
6 3373 1 1 3 HIS HB3 H 1.441 17.460 -2.090 1.00 . A A . 3 HIS HB3 1 1
6 3374 1 1 3 HIS HD1 H 4.646 16.393 -0.559 1.00 . A A . 3 HIS HD1 1 1
6 3375 1 1 3 HIS HD2 H 0.600 15.543 -0.138 1.00 . A A . 3 HIS HD2 1 1
6 3376 1 1 3 HIS HE1 H 4.439 15.174 1.630 1.00 . A A . 3 HIS HE1 1 1
6 3377 1 1 3 HIS N N 1.251 14.948 -3.108 1.00 . A A . 3 HIS N 1 1
6 3378 1 1 3 HIS ND1 N 3.792 16.069 -0.203 1.00 . A A . 3 HIS ND1 1 1
6 3379 1 1 3 HIS NE2 N 2.366 15.142 1.101 1.00 . A A . 3 HIS NE2 1 1
6 3380 1 1 3 HIS O O 4.069 14.424 -2.688 1.00 . A A . 3 HIS O 1 1
6 3381 1 1 4 LYS C C 6.713 16.105 -4.995 1.00 . A A . 4 LYS C 1 1
6 3382 1 1 4 LYS CA C 5.646 15.018 -4.888 1.00 . A A . 4 LYS CA 1 1
6 3383 1 1 4 LYS CB C 5.586 14.218 -6.192 1.00 . A A . 4 LYS CB 1 1
6 3384 1 1 4 LYS CD C 3.697 15.085 -7.604 1.00 . A A . 4 LYS CD 1 1
6 3385 1 1 4 LYS CE C 3.337 15.225 -9.074 1.00 . A A . 4 LYS CE 1 1
6 3386 1 1 4 LYS CG C 5.203 15.055 -7.400 1.00 . A A . 4 LYS CG 1 1
6 3387 1 1 4 LYS H H 3.962 16.261 -5.202 1.00 . A A . 4 LYS H 1 1
6 3388 1 1 4 LYS HA H 5.908 14.352 -4.079 1.00 . A A . 4 LYS HA 1 1
6 3389 1 1 4 LYS HB2 H 6.568 13.780 -6.373 1.00 . A A . 4 LYS HB2 1 1
6 3390 1 1 4 LYS HB3 H 4.849 13.423 -6.075 1.00 . A A . 4 LYS HB3 1 1
6 3391 1 1 4 LYS HD2 H 3.269 14.158 -7.221 1.00 . A A . 4 LYS HD2 1 1
6 3392 1 1 4 LYS HD3 H 3.282 15.931 -7.056 1.00 . A A . 4 LYS HD3 1 1
6 3393 1 1 4 LYS HE2 H 3.849 14.445 -9.638 1.00 . A A . 4 LYS HE2 1 1
6 3394 1 1 4 LYS HE3 H 2.259 15.107 -9.186 1.00 . A A . 4 LYS HE3 1 1
6 3395 1 1 4 LYS HG2 H 5.560 16.074 -7.252 1.00 . A A . 4 LYS HG2 1 1
6 3396 1 1 4 LYS HG3 H 5.672 14.630 -8.288 1.00 . A A . 4 LYS HG3 1 1
6 3397 1 1 4 LYS HZ1 H 3.463 17.307 -8.958 1.00 . A A . 4 LYS HZ1 1 1
6 3398 1 1 4 LYS HZ2 H 3.266 16.719 -10.531 1.00 . A A . 4 LYS HZ2 1 1
6 3399 1 1 4 LYS HZ3 H 4.765 16.585 -9.762 1.00 . A A . 4 LYS HZ3 1 1
6 3400 1 1 4 LYS N N 4.341 15.597 -4.588 1.00 . A A . 4 LYS N 1 1
6 3401 1 1 4 LYS NZ N 3.735 16.553 -9.619 1.00 . A A . 4 LYS NZ 1 1
6 3402 1 1 4 LYS O O 7.602 16.032 -5.843 1.00 . A A . 4 LYS O 1 1
6 3403 1 1 5 GLN C C 7.798 18.731 -2.713 1.00 . A A . 5 GLN C 1 1
6 3404 1 1 5 GLN CA C 7.573 18.209 -4.127 1.00 . A A . 5 GLN CA 1 1
6 3405 1 1 5 GLN CB C 7.081 19.342 -5.030 1.00 . A A . 5 GLN CB 1 1
6 3406 1 1 5 GLN CD C 5.124 20.767 -5.753 1.00 . A A . 5 GLN CD 1 1
6 3407 1 1 5 GLN CG C 5.660 19.789 -4.727 1.00 . A A . 5 GLN CG 1 1
6 3408 1 1 5 GLN H H 5.885 17.109 -3.477 1.00 . A A . 5 GLN H 1 1
6 3409 1 1 5 GLN HA H 8.509 17.835 -4.513 1.00 . A A . 5 GLN HA 1 1
6 3410 1 1 5 GLN HB2 H 7.745 20.197 -4.903 1.00 . A A . 5 GLN HB2 1 1
6 3411 1 1 5 GLN HB3 H 7.121 19.000 -6.064 1.00 . A A . 5 GLN HB3 1 1
6 3412 1 1 5 GLN HE21 H 3.259 20.233 -5.324 1.00 . A A . 5 GLN HE21 1 1
6 3413 1 1 5 GLN HE22 H 3.432 21.445 -6.543 1.00 . A A . 5 GLN HE22 1 1
6 3414 1 1 5 GLN HG2 H 5.014 18.911 -4.711 1.00 . A A . 5 GLN HG2 1 1
6 3415 1 1 5 GLN HG3 H 5.646 20.268 -3.748 1.00 . A A . 5 GLN HG3 1 1
6 3416 1 1 5 GLN N N 6.616 17.109 -4.129 1.00 . A A . 5 GLN N 1 1
6 3417 1 1 5 GLN NE2 N 3.804 20.820 -5.887 1.00 . A A . 5 GLN NE2 1 1
6 3418 1 1 5 GLN O O 8.934 18.960 -2.297 1.00 . A A . 5 GLN O 1 1
6 3419 1 1 5 GLN OE1 O 5.890 21.469 -6.416 1.00 . A A . 5 GLN OE1 1 1
6 3420 1 1 6 LYS C C 7.831 18.643 0.193 1.00 . A A . 6 LYS C 1 1
6 3421 1 1 6 LYS CA C 6.785 19.415 -0.606 1.00 . A A . 6 LYS CA 1 1
6 3422 1 1 6 LYS CB C 5.421 19.303 0.076 1.00 . A A . 6 LYS CB 1 1
6 3423 1 1 6 LYS CD C 3.281 20.573 0.417 1.00 . A A . 6 LYS CD 1 1
6 3424 1 1 6 LYS CE C 2.399 19.405 0.833 1.00 . A A . 6 LYS CE 1 1
6 3425 1 1 6 LYS CG C 4.341 20.143 -0.583 1.00 . A A . 6 LYS CG 1 1
6 3426 1 1 6 LYS H H 5.830 18.720 -2.363 1.00 . A A . 6 LYS H 1 1
6 3427 1 1 6 LYS HA H 7.075 20.454 -0.645 1.00 . A A . 6 LYS HA 1 1
6 3428 1 1 6 LYS HB2 H 5.108 18.259 0.052 1.00 . A A . 6 LYS HB2 1 1
6 3429 1 1 6 LYS HB3 H 5.526 19.627 1.111 1.00 . A A . 6 LYS HB3 1 1
6 3430 1 1 6 LYS HD2 H 3.773 20.978 1.302 1.00 . A A . 6 LYS HD2 1 1
6 3431 1 1 6 LYS HD3 H 2.658 21.343 -0.037 1.00 . A A . 6 LYS HD3 1 1
6 3432 1 1 6 LYS HE2 H 1.440 19.792 1.176 1.00 . A A . 6 LYS HE2 1 1
6 3433 1 1 6 LYS HE3 H 2.243 18.757 -0.029 1.00 . A A . 6 LYS HE3 1 1
6 3434 1 1 6 LYS HG2 H 4.799 21.032 -1.017 1.00 . A A . 6 LYS HG2 1 1
6 3435 1 1 6 LYS HG3 H 3.868 19.556 -1.370 1.00 . A A . 6 LYS HG3 1 1
6 3436 1 1 6 LYS HZ1 H 2.284 18.079 2.442 1.00 . A A . 6 LYS HZ1 1 1
6 3437 1 1 6 LYS HZ2 H 3.506 19.238 2.597 1.00 . A A . 6 LYS HZ2 1 1
6 3438 1 1 6 LYS HZ3 H 3.705 17.936 1.537 1.00 . A A . 6 LYS HZ3 1 1
6 3439 1 1 6 LYS N N 6.708 18.920 -1.977 1.00 . A A . 6 LYS N 1 1
6 3440 1 1 6 LYS NZ N 3.017 18.609 1.929 1.00 . A A . 6 LYS NZ 1 1
6 3441 1 1 6 LYS O O 8.591 19.228 0.963 1.00 . A A . 6 LYS O 1 1
6 3442 1 1 7 GLU C C 10.224 17.053 0.621 1.00 . A A . 7 GLU C 1 1
6 3443 1 1 7 GLU CA C 8.815 16.477 0.707 1.00 . A A . 7 GLU CA 1 1
6 3444 1 1 7 GLU CB C 8.793 15.062 0.126 1.00 . A A . 7 GLU CB 1 1
6 3445 1 1 7 GLU CD C 8.936 13.619 -1.942 1.00 . A A . 7 GLU CD 1 1
6 3446 1 1 7 GLU CG C 8.805 15.027 -1.392 1.00 . A A . 7 GLU CG 1 1
6 3447 1 1 7 GLU H H 7.229 16.920 -0.625 1.00 . A A . 7 GLU H 1 1
6 3448 1 1 7 GLU HA H 8.518 16.435 1.744 1.00 . A A . 7 GLU HA 1 1
6 3449 1 1 7 GLU HB2 H 9.670 14.527 0.490 1.00 . A A . 7 GLU HB2 1 1
6 3450 1 1 7 GLU HB3 H 7.890 14.561 0.475 1.00 . A A . 7 GLU HB3 1 1
6 3451 1 1 7 GLU HG2 H 7.874 15.460 -1.758 1.00 . A A . 7 GLU HG2 1 1
6 3452 1 1 7 GLU HG3 H 9.647 15.621 -1.748 1.00 . A A . 7 GLU HG3 1 1
6 3453 1 1 7 GLU N N 7.861 17.327 0.003 1.00 . A A . 7 GLU N 1 1
6 3454 1 1 7 GLU O O 10.978 17.025 1.594 1.00 . A A . 7 GLU O 1 1
6 3455 1 1 7 GLU OE1 O 8.434 12.680 -1.292 1.00 . A A . 7 GLU OE1 1 1
6 3456 1 1 7 GLU OE2 O 9.540 13.458 -3.023 1.00 . A A . 7 GLU OE2 1 1
6 3457 1 1 8 LYS C C 12.253 19.119 0.365 1.00 . A A . 8 LYS C 1 1
6 3458 1 1 8 LYS CA C 11.892 18.159 -0.765 1.00 . A A . 8 LYS CA 1 1
6 3459 1 1 8 LYS CB C 11.935 18.893 -2.107 1.00 . A A . 8 LYS CB 1 1
6 3460 1 1 8 LYS CD C 11.629 18.786 -4.597 1.00 . A A . 8 LYS CD 1 1
6 3461 1 1 8 LYS CE C 11.730 17.873 -5.810 1.00 . A A . 8 LYS CE 1 1
6 3462 1 1 8 LYS CG C 11.670 17.995 -3.301 1.00 . A A . 8 LYS CG 1 1
6 3463 1 1 8 LYS H H 9.928 17.567 -1.288 1.00 . A A . 8 LYS H 1 1
6 3464 1 1 8 LYS HA H 12.613 17.354 -0.780 1.00 . A A . 8 LYS HA 1 1
6 3465 1 1 8 LYS HB2 H 11.180 19.679 -2.094 1.00 . A A . 8 LYS HB2 1 1
6 3466 1 1 8 LYS HB3 H 12.923 19.339 -2.224 1.00 . A A . 8 LYS HB3 1 1
6 3467 1 1 8 LYS HD2 H 10.690 19.337 -4.646 1.00 . A A . 8 LYS HD2 1 1
6 3468 1 1 8 LYS HD3 H 12.464 19.487 -4.611 1.00 . A A . 8 LYS HD3 1 1
6 3469 1 1 8 LYS HE2 H 12.781 17.664 -6.008 1.00 . A A . 8 LYS HE2 1 1
6 3470 1 1 8 LYS HE3 H 11.208 16.941 -5.594 1.00 . A A . 8 LYS HE3 1 1
6 3471 1 1 8 LYS HG2 H 12.463 17.250 -3.366 1.00 . A A . 8 LYS HG2 1 1
6 3472 1 1 8 LYS HG3 H 10.712 17.495 -3.162 1.00 . A A . 8 LYS HG3 1 1
6 3473 1 1 8 LYS HZ1 H 11.083 19.528 -6.910 1.00 . A A . 8 LYS HZ1 1 1
6 3474 1 1 8 LYS HZ2 H 10.162 18.132 -7.165 1.00 . A A . 8 LYS HZ2 1 1
6 3475 1 1 8 LYS HZ3 H 11.698 18.270 -7.861 1.00 . A A . 8 LYS HZ3 1 1
6 3476 1 1 8 LYS N N 10.574 17.574 -0.550 1.00 . A A . 8 LYS N 1 1
6 3477 1 1 8 LYS NZ N 11.126 18.494 -7.021 1.00 . A A . 8 LYS NZ 1 1
6 3478 1 1 8 LYS O O 13.388 19.137 0.838 1.00 . A A . 8 LYS O 1 1
6 3479 1 1 9 SER C C 11.142 20.273 3.219 1.00 . A A . 9 SER C 1 1
6 3480 1 1 9 SER CA C 11.494 20.880 1.863 1.00 . A A . 9 SER CA 1 1
6 3481 1 1 9 SER CB C 10.657 22.137 1.623 1.00 . A A . 9 SER CB 1 1
6 3482 1 1 9 SER H H 10.394 19.853 0.374 1.00 . A A . 9 SER H 1 1
6 3483 1 1 9 SER HA H 12.539 21.148 1.863 1.00 . A A . 9 SER HA 1 1
6 3484 1 1 9 SER HB2 H 10.432 22.603 2.582 1.00 . A A . 9 SER HB2 1 1
6 3485 1 1 9 SER HB3 H 11.227 22.832 1.006 1.00 . A A . 9 SER HB3 1 1
6 3486 1 1 9 SER HG H 8.877 22.600 0.946 1.00 . A A . 9 SER HG 1 1
6 3487 1 1 9 SER N N 11.277 19.915 0.791 1.00 . A A . 9 SER N 1 1
6 3488 1 1 9 SER O O 12.025 19.973 4.024 1.00 . A A . 9 SER O 1 1
6 3489 1 1 9 SER OG O 9.443 21.823 0.965 1.00 . A A . 9 SER OG 1 1
6 3490 1 1 10 ARG C C 9.780 18.061 4.837 1.00 . A A . 10 ARG C 1 1
6 3491 1 1 10 ARG CA C 9.380 19.528 4.722 1.00 . A A . 10 ARG CA 1 1
6 3492 1 1 10 ARG CB C 7.860 19.663 4.832 1.00 . A A . 10 ARG CB 1 1
6 3493 1 1 10 ARG CD C 7.877 20.651 7.143 1.00 . A A . 10 ARG CD 1 1
6 3494 1 1 10 ARG CG C 7.338 19.540 6.255 1.00 . A A . 10 ARG CG 1 1
6 3495 1 1 10 ARG CZ C 7.238 21.757 9.244 1.00 . A A . 10 ARG CZ 1 1
6 3496 1 1 10 ARG H H 9.193 20.356 2.783 1.00 . A A . 10 ARG H 1 1
6 3497 1 1 10 ARG HA H 9.839 20.079 5.528 1.00 . A A . 10 ARG HA 1 1
6 3498 1 1 10 ARG HB2 H 7.572 20.640 4.443 1.00 . A A . 10 ARG HB2 1 1
6 3499 1 1 10 ARG HB3 H 7.400 18.881 4.228 1.00 . A A . 10 ARG HB3 1 1
6 3500 1 1 10 ARG HD2 H 8.936 20.471 7.329 1.00 . A A . 10 ARG HD2 1 1
6 3501 1 1 10 ARG HD3 H 7.755 21.604 6.628 1.00 . A A . 10 ARG HD3 1 1
6 3502 1 1 10 ARG HE H 6.634 19.941 8.683 1.00 . A A . 10 ARG HE 1 1
6 3503 1 1 10 ARG HG2 H 6.250 19.596 6.239 1.00 . A A . 10 ARG HG2 1 1
6 3504 1 1 10 ARG HG3 H 7.647 18.578 6.664 1.00 . A A . 10 ARG HG3 1 1
6 3505 1 1 10 ARG HH11 H 8.467 22.834 8.053 1.00 . A A . 10 ARG HH11 1 1
6 3506 1 1 10 ARG HH12 H 8.009 23.602 9.537 1.00 . A A . 10 ARG HH12 1 1
6 3507 1 1 10 ARG HH21 H 6.025 20.943 10.640 1.00 . A A . 10 ARG HH21 1 1
6 3508 1 1 10 ARG HH22 H 6.622 22.526 11.009 1.00 . A A . 10 ARG HH22 1 1
6 3509 1 1 10 ARG N N 9.848 20.097 3.464 1.00 . A A . 10 ARG N 1 1
6 3510 1 1 10 ARG NE N 7.177 20.713 8.424 1.00 . A A . 10 ARG NE 1 1
6 3511 1 1 10 ARG NH1 N 7.965 22.818 8.918 1.00 . A A . 10 ARG NH1 1 1
6 3512 1 1 10 ARG NH2 N 6.575 21.741 10.392 1.00 . A A . 10 ARG NH2 1 1
6 3513 1 1 10 ARG O O 9.507 17.258 3.941 1.00 . A A . 10 ARG O 1 1
6 3514 1 1 11 LEU C C 9.744 15.508 6.786 1.00 . A A . 11 LEU C 1 1
6 3515 1 1 11 LEU CA C 10.865 16.343 6.177 1.00 . A A . 11 LEU CA 1 1
6 3516 1 1 11 LEU CB C 12.087 16.326 7.099 1.00 . A A . 11 LEU CB 1 1
6 3517 1 1 11 LEU CD1 C 11.501 15.567 9.415 1.00 . A A . 11 LEU CD1 1 1
6 3518 1 1 11 LEU CD2 C 13.062 17.494 9.091 1.00 . A A . 11 LEU CD2 1 1
6 3519 1 1 11 LEU CG C 11.844 16.765 8.543 1.00 . A A . 11 LEU CG 1 1
6 3520 1 1 11 LEU H H 10.615 18.397 6.622 1.00 . A A . 11 LEU H 1 1
6 3521 1 1 11 LEU HA H 11.137 15.916 5.223 1.00 . A A . 11 LEU HA 1 1
6 3522 1 1 11 LEU HB2 H 12.474 15.307 7.121 1.00 . A A . 11 LEU HB2 1 1
6 3523 1 1 11 LEU HB3 H 12.837 16.991 6.670 1.00 . A A . 11 LEU HB3 1 1
6 3524 1 1 11 LEU HD11 H 11.331 15.899 10.439 1.00 . A A . 11 LEU HD11 1 1
6 3525 1 1 11 LEU HD12 H 12.326 14.855 9.396 1.00 . A A . 11 LEU HD12 1 1
6 3526 1 1 11 LEU HD13 H 10.599 15.087 9.035 1.00 . A A . 11 LEU HD13 1 1
6 3527 1 1 11 LEU HD21 H 13.926 16.830 9.064 1.00 . A A . 11 LEU HD21 1 1
6 3528 1 1 11 LEU HD22 H 12.871 17.799 10.120 1.00 . A A . 11 LEU HD22 1 1
6 3529 1 1 11 LEU HD23 H 13.263 18.376 8.482 1.00 . A A . 11 LEU HD23 1 1
6 3530 1 1 11 LEU HG H 11.005 17.447 8.569 1.00 . A A . 11 LEU HG 1 1
6 3531 1 1 11 LEU N N 10.427 17.714 5.944 1.00 . A A . 11 LEU N 1 1
6 3532 1 1 11 LEU O O 9.593 14.328 6.468 1.00 . A A . 11 LEU O 1 1
6 3533 1 1 12 GLN C C 7.004 14.685 7.294 1.00 . A A . 12 GLN C 1 1
6 3534 1 1 12 GLN CA C 7.849 15.443 8.311 1.00 . A A . 12 GLN CA 1 1
6 3535 1 1 12 GLN CB C 6.978 16.444 9.070 1.00 . A A . 12 GLN CB 1 1
6 3536 1 1 12 GLN CD C 7.148 15.707 11.481 1.00 . A A . 12 GLN CD 1 1
6 3537 1 1 12 GLN CG C 6.254 15.841 10.264 1.00 . A A . 12 GLN CG 1 1
6 3538 1 1 12 GLN H H 9.129 17.071 7.871 1.00 . A A . 12 GLN H 1 1
6 3539 1 1 12 GLN HA H 8.263 14.735 9.014 1.00 . A A . 12 GLN HA 1 1
6 3540 1 1 12 GLN HB2 H 7.615 17.253 9.427 1.00 . A A . 12 GLN HB2 1 1
6 3541 1 1 12 GLN HB3 H 6.233 16.843 8.382 1.00 . A A . 12 GLN HB3 1 1
6 3542 1 1 12 GLN HE21 H 7.838 13.966 10.812 1.00 . A A . 12 GLN HE21 1 1
6 3543 1 1 12 GLN HE22 H 8.489 14.502 12.320 1.00 . A A . 12 GLN HE22 1 1
6 3544 1 1 12 GLN HG2 H 5.410 16.481 10.520 1.00 . A A . 12 GLN HG2 1 1
6 3545 1 1 12 GLN HG3 H 5.890 14.851 9.988 1.00 . A A . 12 GLN HG3 1 1
6 3546 1 1 12 GLN N N 8.958 16.130 7.660 1.00 . A A . 12 GLN N 1 1
6 3547 1 1 12 GLN NE2 N 7.900 14.614 11.545 1.00 . A A . 12 GLN NE2 1 1
6 3548 1 1 12 GLN O O 6.805 13.478 7.412 1.00 . A A . 12 GLN O 1 1
6 3549 1 1 12 GLN OE1 O 7.162 16.575 12.354 1.00 . A A . 12 GLN OE1 1 1
6 3550 1 1 13 GLY C C 6.309 13.514 4.719 1.00 . A A . 13 GLY C 1 1
6 3551 1 1 13 GLY CA C 5.688 14.784 5.267 1.00 . A A . 13 GLY CA 1 1
6 3552 1 1 13 GLY H H 6.697 16.366 6.248 1.00 . A A . 13 GLY H 1 1
6 3553 1 1 13 GLY HA2 H 4.721 14.547 5.688 1.00 . A A . 13 GLY HA2 1 1
6 3554 1 1 13 GLY HA3 H 5.553 15.484 4.456 1.00 . A A . 13 GLY HA3 1 1
6 3555 1 1 13 GLY N N 6.506 15.405 6.292 1.00 . A A . 13 GLY N 1 1
6 3556 1 1 13 GLY O O 5.646 12.481 4.624 1.00 . A A . 13 GLY O 1 1
6 3557 1 1 14 GLY C C 8.060 11.189 4.656 1.00 . A A . 14 GLY C 1 1
6 3558 1 1 14 GLY CA C 8.274 12.431 3.817 1.00 . A A . 14 GLY CA 1 1
6 3559 1 1 14 GLY H H 8.064 14.441 4.454 1.00 . A A . 14 GLY H 1 1
6 3560 1 1 14 GLY HA2 H 7.913 12.245 2.817 1.00 . A A . 14 GLY HA2 1 1
6 3561 1 1 14 GLY HA3 H 9.332 12.644 3.774 1.00 . A A . 14 GLY HA3 1 1
6 3562 1 1 14 GLY N N 7.586 13.591 4.356 1.00 . A A . 14 GLY N 1 1
6 3563 1 1 14 GLY O O 7.885 10.093 4.123 1.00 . A A . 14 GLY O 1 1
6 3564 1 1 15 VAL C C 6.676 9.401 6.489 1.00 . A A . 15 VAL C 1 1
6 3565 1 1 15 VAL CA C 7.885 10.238 6.892 1.00 . A A . 15 VAL CA 1 1
6 3566 1 1 15 VAL CB C 7.698 10.725 8.340 1.00 . A A . 15 VAL CB 1 1
6 3567 1 1 15 VAL CG1 C 7.547 9.542 9.286 1.00 . A A . 15 VAL CG1 1 1
6 3568 1 1 15 VAL CG2 C 8.864 11.608 8.759 1.00 . A A . 15 VAL CG2 1 1
6 3569 1 1 15 VAL H H 8.222 12.254 6.340 1.00 . A A . 15 VAL H 1 1
6 3570 1 1 15 VAL HA H 8.769 9.619 6.853 1.00 . A A . 15 VAL HA 1 1
6 3571 1 1 15 VAL HB H 6.792 11.312 8.387 1.00 . A A . 15 VAL HB 1 1
6 3572 1 1 15 VAL HG11 H 7.416 9.906 10.305 1.00 . A A . 15 VAL HG11 1 1
6 3573 1 1 15 VAL HG12 H 8.440 8.919 9.235 1.00 . A A . 15 VAL HG12 1 1
6 3574 1 1 15 VAL HG13 H 6.677 8.953 8.996 1.00 . A A . 15 VAL HG13 1 1
6 3575 1 1 15 VAL HG21 H 9.792 11.040 8.693 1.00 . A A . 15 VAL HG21 1 1
6 3576 1 1 15 VAL HG22 H 8.716 11.944 9.785 1.00 . A A . 15 VAL HG22 1 1
6 3577 1 1 15 VAL HG23 H 8.921 12.474 8.099 1.00 . A A . 15 VAL HG23 1 1
6 3578 1 1 15 VAL N N 8.078 11.356 5.976 1.00 . A A . 15 VAL N 1 1
6 3579 1 1 15 VAL O O 6.726 8.169 6.508 1.00 . A A . 15 VAL O 1 1
6 3580 1 1 16 LEU C C 4.670 8.295 4.698 1.00 . A A . 16 LEU C 1 1
6 3581 1 1 16 LEU CA C 4.369 9.392 5.715 1.00 . A A . 16 LEU CA 1 1
6 3582 1 1 16 LEU CB C 3.376 10.394 5.122 1.00 . A A . 16 LEU CB 1 1
6 3583 1 1 16 LEU CD1 C 1.377 9.166 6.003 1.00 . A A . 16 LEU CD1 1 1
6 3584 1 1 16 LEU CD2 C 1.081 10.960 4.286 1.00 . A A . 16 LEU CD2 1 1
6 3585 1 1 16 LEU CG C 1.988 9.847 4.788 1.00 . A A . 16 LEU CG 1 1
6 3586 1 1 16 LEU H H 5.613 11.053 6.128 1.00 . A A . 16 LEU H 1 1
6 3587 1 1 16 LEU HA H 3.931 8.941 6.593 1.00 . A A . 16 LEU HA 1 1
6 3588 1 1 16 LEU HB2 H 3.251 11.204 5.841 1.00 . A A . 16 LEU HB2 1 1
6 3589 1 1 16 LEU HB3 H 3.809 10.787 4.202 1.00 . A A . 16 LEU HB3 1 1
6 3590 1 1 16 LEU HD11 H 0.389 8.783 5.747 1.00 . A A . 16 LEU HD11 1 1
6 3591 1 1 16 LEU HD12 H 1.287 9.886 6.817 1.00 . A A . 16 LEU HD12 1 1
6 3592 1 1 16 LEU HD13 H 2.016 8.341 6.317 1.00 . A A . 16 LEU HD13 1 1
6 3593 1 1 16 LEU HD21 H 0.983 11.725 5.056 1.00 . A A . 16 LEU HD21 1 1
6 3594 1 1 16 LEU HD22 H 0.098 10.551 4.054 1.00 . A A . 16 LEU HD22 1 1
6 3595 1 1 16 LEU HD23 H 1.511 11.403 3.388 1.00 . A A . 16 LEU HD23 1 1
6 3596 1 1 16 LEU HG H 2.078 9.108 4.002 1.00 . A A . 16 LEU HG 1 1
6 3597 1 1 16 LEU N N 5.592 10.074 6.123 1.00 . A A . 16 LEU N 1 1
6 3598 1 1 16 LEU O O 4.339 7.128 4.912 1.00 . A A . 16 LEU O 1 1
6 3599 1 1 17 VAL C C 6.324 6.490 3.127 1.00 . A A . 17 VAL C 1 1
6 3600 1 1 17 VAL CA C 5.651 7.727 2.544 1.00 . A A . 17 VAL CA 1 1
6 3601 1 1 17 VAL CB C 6.586 8.363 1.499 1.00 . A A . 17 VAL CB 1 1
6 3602 1 1 17 VAL CG1 C 6.864 7.385 0.367 1.00 . A A . 17 VAL CG1 1 1
6 3603 1 1 17 VAL CG2 C 5.987 9.654 0.966 1.00 . A A . 17 VAL CG2 1 1
6 3604 1 1 17 VAL H H 5.538 9.621 3.479 1.00 . A A . 17 VAL H 1 1
6 3605 1 1 17 VAL HA H 4.740 7.428 2.047 1.00 . A A . 17 VAL HA 1 1
6 3606 1 1 17 VAL HB H 7.524 8.596 1.981 1.00 . A A . 17 VAL HB 1 1
6 3607 1 1 17 VAL HG11 H 7.526 7.851 -0.362 1.00 . A A . 17 VAL HG11 1 1
6 3608 1 1 17 VAL HG12 H 5.926 7.112 -0.117 1.00 . A A . 17 VAL HG12 1 1
6 3609 1 1 17 VAL HG13 H 7.339 6.490 0.768 1.00 . A A . 17 VAL HG13 1 1
6 3610 1 1 17 VAL HG21 H 5.025 9.443 0.499 1.00 . A A . 17 VAL HG21 1 1
6 3611 1 1 17 VAL HG22 H 6.661 10.090 0.229 1.00 . A A . 17 VAL HG22 1 1
6 3612 1 1 17 VAL HG23 H 5.845 10.356 1.788 1.00 . A A . 17 VAL HG23 1 1
6 3613 1 1 17 VAL N N 5.300 8.677 3.593 1.00 . A A . 17 VAL N 1 1
6 3614 1 1 17 VAL O O 5.907 5.363 2.867 1.00 . A A . 17 VAL O 1 1
6 3615 1 1 18 ASN C C 7.145 4.620 5.197 1.00 . A A . 18 ASN C 1 1
6 3616 1 1 18 ASN CA C 8.102 5.610 4.539 1.00 . A A . 18 ASN CA 1 1
6 3617 1 1 18 ASN CB C 9.087 6.150 5.578 1.00 . A A . 18 ASN CB 1 1
6 3618 1 1 18 ASN CG C 10.503 5.660 5.341 1.00 . A A . 18 ASN CG 1 1
6 3619 1 1 18 ASN H H 7.655 7.630 4.089 1.00 . A A . 18 ASN H 1 1
6 3620 1 1 18 ASN HA H 8.654 5.100 3.765 1.00 . A A . 18 ASN HA 1 1
6 3621 1 1 18 ASN HB2 H 9.081 7.239 5.533 1.00 . A A . 18 ASN HB2 1 1
6 3622 1 1 18 ASN HB3 H 8.765 5.825 6.567 1.00 . A A . 18 ASN HB3 1 1
6 3623 1 1 18 ASN HD21 H 11.185 7.527 5.403 1.00 . A A . 18 ASN HD21 1 1
6 3624 1 1 18 ASN HD22 H 12.373 6.302 5.135 1.00 . A A . 18 ASN HD22 1 1
6 3625 1 1 18 ASN N N 7.369 6.710 3.918 1.00 . A A . 18 ASN N 1 1
6 3626 1 1 18 ASN ND2 N 11.450 6.590 5.289 1.00 . A A . 18 ASN ND2 1 1
6 3627 1 1 18 ASN O O 7.146 3.432 4.872 1.00 . A A . 18 ASN O 1 1
6 3628 1 1 18 ASN OD1 O 10.742 4.461 5.208 1.00 . A A . 18 ASN OD1 1 1
6 3629 1 1 19 GLU C C 4.581 3.413 5.842 1.00 . A A . 19 GLU C 1 1
6 3630 1 1 19 GLU CA C 5.367 4.277 6.823 1.00 . A A . 19 GLU CA 1 1
6 3631 1 1 19 GLU CB C 4.405 5.140 7.643 1.00 . A A . 19 GLU CB 1 1
6 3632 1 1 19 GLU CD C 4.127 6.814 9.513 1.00 . A A . 19 GLU CD 1 1
6 3633 1 1 19 GLU CG C 5.078 5.886 8.784 1.00 . A A . 19 GLU CG 1 1
6 3634 1 1 19 GLU H H 6.376 6.074 6.336 1.00 . A A . 19 GLU H 1 1
6 3635 1 1 19 GLU HA H 5.917 3.632 7.493 1.00 . A A . 19 GLU HA 1 1
6 3636 1 1 19 GLU HB2 H 3.945 5.871 6.978 1.00 . A A . 19 GLU HB2 1 1
6 3637 1 1 19 GLU HB3 H 3.634 4.493 8.062 1.00 . A A . 19 GLU HB3 1 1
6 3638 1 1 19 GLU HG2 H 5.469 5.158 9.495 1.00 . A A . 19 GLU HG2 1 1
6 3639 1 1 19 GLU HG3 H 5.900 6.476 8.379 1.00 . A A . 19 GLU HG3 1 1
6 3640 1 1 19 GLU N N 6.329 5.118 6.120 1.00 . A A . 19 GLU N 1 1
6 3641 1 1 19 GLU O O 4.484 2.198 6.009 1.00 . A A . 19 GLU O 1 1
6 3642 1 1 19 GLU OE1 O 3.198 6.309 10.177 1.00 . A A . 19 GLU OE1 1 1
6 3643 1 1 19 GLU OE2 O 4.311 8.046 9.421 1.00 . A A . 19 GLU OE2 1 1
6 3644 1 1 20 ILE C C 3.988 2.103 3.313 1.00 . A A . 20 ILE C 1 1
6 3645 1 1 20 ILE CA C 3.246 3.339 3.809 1.00 . A A . 20 ILE CA 1 1
6 3646 1 1 20 ILE CB C 2.923 4.246 2.606 1.00 . A A . 20 ILE CB 1 1
6 3647 1 1 20 ILE CD1 C 0.780 5.089 3.689 1.00 . A A . 20 ILE CD1 1 1
6 3648 1 1 20 ILE CG1 C 2.104 5.456 3.057 1.00 . A A . 20 ILE CG1 1 1
6 3649 1 1 20 ILE CG2 C 2.175 3.461 1.538 1.00 . A A . 20 ILE CG2 1 1
6 3650 1 1 20 ILE H H 4.136 5.019 4.738 1.00 . A A . 20 ILE H 1 1
6 3651 1 1 20 ILE HA H 2.316 3.030 4.261 1.00 . A A . 20 ILE HA 1 1
6 3652 1 1 20 ILE HB H 3.854 4.587 2.181 1.00 . A A . 20 ILE HB 1 1
6 3653 1 1 20 ILE HD11 H 0.175 4.536 2.971 1.00 . A A . 20 ILE HD11 1 1
6 3654 1 1 20 ILE HD12 H 0.254 5.997 3.984 1.00 . A A . 20 ILE HD12 1 1
6 3655 1 1 20 ILE HD13 H 0.956 4.469 4.568 1.00 . A A . 20 ILE HD13 1 1
6 3656 1 1 20 ILE HG12 H 2.690 6.016 3.785 1.00 . A A . 20 ILE HG12 1 1
6 3657 1 1 20 ILE HG13 H 1.909 6.083 2.187 1.00 . A A . 20 ILE HG13 1 1
6 3658 1 1 20 ILE HG21 H 1.954 4.115 0.694 1.00 . A A . 20 ILE HG21 1 1
6 3659 1 1 20 ILE HG22 H 1.243 3.077 1.954 1.00 . A A . 20 ILE HG22 1 1
6 3660 1 1 20 ILE HG23 H 2.792 2.628 1.200 1.00 . A A . 20 ILE HG23 1 1
6 3661 1 1 20 ILE N N 4.023 4.048 4.818 1.00 . A A . 20 ILE N 1 1
6 3662 1 1 20 ILE O O 3.411 1.020 3.205 1.00 . A A . 20 ILE O 1 1
6 3663 1 1 21 LEU C C 5.920 -0.068 3.413 1.00 . A A . 21 LEU C 1 1
6 3664 1 1 21 LEU CA C 6.097 1.167 2.534 1.00 . A A . 21 LEU CA 1 1
6 3665 1 1 21 LEU CB C 7.570 1.578 2.505 1.00 . A A . 21 LEU CB 1 1
6 3666 1 1 21 LEU CD1 C 9.373 3.155 1.765 1.00 . A A . 21 LEU CD1 1 1
6 3667 1 1 21 LEU CD2 C 7.202 3.072 0.525 1.00 . A A . 21 LEU CD2 1 1
6 3668 1 1 21 LEU CG C 7.872 2.944 1.884 1.00 . A A . 21 LEU CG 1 1
6 3669 1 1 21 LEU H H 5.677 3.156 3.122 1.00 . A A . 21 LEU H 1 1
6 3670 1 1 21 LEU HA H 5.778 0.928 1.531 1.00 . A A . 21 LEU HA 1 1
6 3671 1 1 21 LEU HB2 H 7.933 1.591 3.533 1.00 . A A . 21 LEU HB2 1 1
6 3672 1 1 21 LEU HB3 H 8.115 0.825 1.936 1.00 . A A . 21 LEU HB3 1 1
6 3673 1 1 21 LEU HD11 H 9.569 4.131 1.322 1.00 . A A . 21 LEU HD11 1 1
6 3674 1 1 21 LEU HD12 H 9.801 2.377 1.133 1.00 . A A . 21 LEU HD12 1 1
6 3675 1 1 21 LEU HD13 H 9.827 3.109 2.755 1.00 . A A . 21 LEU HD13 1 1
6 3676 1 1 21 LEU HD21 H 7.574 2.292 -0.139 1.00 . A A . 21 LEU HD21 1 1
6 3677 1 1 21 LEU HD22 H 7.428 4.049 0.099 1.00 . A A . 21 LEU HD22 1 1
6 3678 1 1 21 LEU HD23 H 6.123 2.967 0.640 1.00 . A A . 21 LEU HD23 1 1
6 3679 1 1 21 LEU HG H 7.477 3.719 2.528 1.00 . A A . 21 LEU HG 1 1
6 3680 1 1 21 LEU N N 5.274 2.269 3.016 1.00 . A A . 21 LEU N 1 1
6 3681 1 1 21 LEU O O 5.666 -1.164 2.915 1.00 . A A . 21 LEU O 1 1
6 3682 1 1 22 ASN C C 4.636 -1.776 5.389 1.00 . A A . 22 ASN C 1 1
6 3683 1 1 22 ASN CA C 5.907 -0.980 5.669 1.00 . A A . 22 ASN CA 1 1
6 3684 1 1 22 ASN CB C 5.881 -0.444 7.103 1.00 . A A . 22 ASN CB 1 1
6 3685 1 1 22 ASN CG C 7.134 -0.803 7.877 1.00 . A A . 22 ASN CG 1 1
6 3686 1 1 22 ASN H H 6.256 1.016 5.059 1.00 . A A . 22 ASN H 1 1
6 3687 1 1 22 ASN HA H 6.759 -1.633 5.554 1.00 . A A . 22 ASN HA 1 1
6 3688 1 1 22 ASN HB2 H 5.790 0.642 7.069 1.00 . A A . 22 ASN HB2 1 1
6 3689 1 1 22 ASN HB3 H 5.018 -0.866 7.619 1.00 . A A . 22 ASN HB3 1 1
6 3690 1 1 22 ASN HD21 H 8.099 0.742 7.080 1.00 . A A . 22 ASN HD21 1 1
6 3691 1 1 22 ASN HD22 H 9.011 -0.227 8.183 1.00 . A A . 22 ASN HD22 1 1
6 3692 1 1 22 ASN N N 6.053 0.119 4.721 1.00 . A A . 22 ASN N 1 1
6 3693 1 1 22 ASN ND2 N 8.187 -0.016 7.696 1.00 . A A . 22 ASN ND2 1 1
6 3694 1 1 22 ASN O O 4.688 -2.978 5.127 1.00 . A A . 22 ASN O 1 1
6 3695 1 1 22 ASN OD1 O 7.155 -1.777 8.630 1.00 . A A . 22 ASN OD1 1 1
6 3696 1 1 23 HIS C C 2.249 -2.548 3.899 1.00 . A A . 23 HIS C 1 1
6 3697 1 1 23 HIS CA C 2.209 -1.738 5.192 1.00 . A A . 23 HIS CA 1 1
6 3698 1 1 23 HIS CB C 1.098 -0.692 5.118 1.00 . A A . 23 HIS CB 1 1
6 3699 1 1 23 HIS CD2 C 0.350 0.105 7.469 1.00 . A A . 23 HIS CD2 1 1
6 3700 1 1 23 HIS CE1 C 1.511 1.962 7.564 1.00 . A A . 23 HIS CE1 1 1
6 3701 1 1 23 HIS CG C 1.044 0.211 6.313 1.00 . A A . 23 HIS CG 1 1
6 3702 1 1 23 HIS H H 3.518 -0.139 5.655 1.00 . A A . 23 HIS H 1 1
6 3703 1 1 23 HIS HA H 2.007 -2.408 6.014 1.00 . A A . 23 HIS HA 1 1
6 3704 1 1 23 HIS HB2 H 1.260 -0.080 4.231 1.00 . A A . 23 HIS HB2 1 1
6 3705 1 1 23 HIS HB3 H 0.142 -1.210 5.034 1.00 . A A . 23 HIS HB3 1 1
6 3706 1 1 23 HIS HD1 H 2.363 1.741 5.717 1.00 . A A . 23 HIS HD1 1 1
6 3707 1 1 23 HIS HD2 H -0.320 -0.697 7.746 1.00 . A A . 23 HIS HD2 1 1
6 3708 1 1 23 HIS HE1 H 1.934 2.893 7.911 1.00 . A A . 23 HIS HE1 1 1
6 3709 1 1 23 HIS N N 3.495 -1.096 5.442 1.00 . A A . 23 HIS N 1 1
6 3710 1 1 23 HIS ND1 N 1.759 1.385 6.402 1.00 . A A . 23 HIS ND1 1 1
6 3711 1 1 23 HIS NE2 N 0.659 1.206 8.231 1.00 . A A . 23 HIS NE2 1 1
6 3712 1 1 23 HIS O O 2.002 -3.753 3.903 1.00 . A A . 23 HIS O 1 1
6 3713 1 1 24 MET C C 3.466 -3.810 1.578 1.00 . A A . 24 MET C 1 1
6 3714 1 1 24 MET CA C 2.634 -2.535 1.497 1.00 . A A . 24 MET CA 1 1
6 3715 1 1 24 MET CB C 3.231 -1.587 0.454 1.00 . A A . 24 MET CB 1 1
6 3716 1 1 24 MET CE C -0.065 -0.137 -0.570 1.00 . A A . 24 MET CE 1 1
6 3717 1 1 24 MET CG C 2.533 -0.240 0.387 1.00 . A A . 24 MET CG 1 1
6 3718 1 1 24 MET H H 2.749 -0.916 2.856 1.00 . A A . 24 MET H 1 1
6 3719 1 1 24 MET HA H 1.628 -2.793 1.200 1.00 . A A . 24 MET HA 1 1
6 3720 1 1 24 MET HB2 H 4.280 -1.420 0.701 1.00 . A A . 24 MET HB2 1 1
6 3721 1 1 24 MET HB3 H 3.158 -2.062 -0.525 1.00 . A A . 24 MET HB3 1 1
6 3722 1 1 24 MET HE1 H -0.750 -0.012 -1.409 1.00 . A A . 24 MET HE1 1 1
6 3723 1 1 24 MET HE2 H -0.256 0.637 0.174 1.00 . A A . 24 MET HE2 1 1
6 3724 1 1 24 MET HE3 H -0.218 -1.118 -0.121 1.00 . A A . 24 MET HE3 1 1
6 3725 1 1 24 MET HG2 H 1.833 -0.168 1.220 1.00 . A A . 24 MET HG2 1 1
6 3726 1 1 24 MET HG3 H 3.283 0.546 0.474 1.00 . A A . 24 MET HG3 1 1
6 3727 1 1 24 MET N N 2.562 -1.877 2.795 1.00 . A A . 24 MET N 1 1
6 3728 1 1 24 MET O O 2.992 -4.897 1.248 1.00 . A A . 24 MET O 1 1
6 3729 1 1 24 MET SD S 1.624 -0.002 -1.152 1.00 . A A . 24 MET SD 1 1
6 3730 1 1 25 LYS C C 4.928 -5.966 2.870 1.00 . A A . 25 LYS C 1 1
6 3731 1 1 25 LYS CA C 5.612 -4.811 2.147 1.00 . A A . 25 LYS CA 1 1
6 3732 1 1 25 LYS CB C 6.881 -4.405 2.901 1.00 . A A . 25 LYS CB 1 1
6 3733 1 1 25 LYS CD C 8.943 -2.974 2.968 1.00 . A A . 25 LYS CD 1 1
6 3734 1 1 25 LYS CE C 9.951 -4.097 3.158 1.00 . A A . 25 LYS CE 1 1
6 3735 1 1 25 LYS CG C 7.754 -3.427 2.135 1.00 . A A . 25 LYS CG 1 1
6 3736 1 1 25 LYS H H 5.033 -2.778 2.269 1.00 . A A . 25 LYS H 1 1
6 3737 1 1 25 LYS HA H 5.883 -5.133 1.152 1.00 . A A . 25 LYS HA 1 1
6 3738 1 1 25 LYS HB2 H 6.589 -3.942 3.843 1.00 . A A . 25 LYS HB2 1 1
6 3739 1 1 25 LYS HB3 H 7.465 -5.303 3.103 1.00 . A A . 25 LYS HB3 1 1
6 3740 1 1 25 LYS HD2 H 9.432 -2.141 2.463 1.00 . A A . 25 LYS HD2 1 1
6 3741 1 1 25 LYS HD3 H 8.587 -2.649 3.946 1.00 . A A . 25 LYS HD3 1 1
6 3742 1 1 25 LYS HE2 H 10.758 -3.742 3.799 1.00 . A A . 25 LYS HE2 1 1
6 3743 1 1 25 LYS HE3 H 9.452 -4.941 3.635 1.00 . A A . 25 LYS HE3 1 1
6 3744 1 1 25 LYS HG2 H 8.120 -3.912 1.230 1.00 . A A . 25 LYS HG2 1 1
6 3745 1 1 25 LYS HG3 H 7.158 -2.555 1.865 1.00 . A A . 25 LYS HG3 1 1
6 3746 1 1 25 LYS HZ1 H 10.246 -5.530 1.668 1.00 . A A . 25 LYS HZ1 1 1
6 3747 1 1 25 LYS HZ2 H 11.567 -4.499 1.896 1.00 . A A . 25 LYS HZ2 1 1
6 3748 1 1 25 LYS HZ3 H 10.188 -3.943 1.088 1.00 . A A . 25 LYS HZ3 1 1
6 3749 1 1 25 LYS N N 4.712 -3.671 2.020 1.00 . A A . 25 LYS N 1 1
6 3750 1 1 25 LYS NZ N 10.530 -4.549 1.861 1.00 . A A . 25 LYS NZ 1 1
6 3751 1 1 25 LYS O O 4.975 -7.111 2.416 1.00 . A A . 25 LYS O 1 1
6 3752 1 1 26 ARG C C 2.703 -7.535 3.889 1.00 . A A . 26 ARG C 1 1
6 3753 1 1 26 ARG CA C 3.594 -6.675 4.780 1.00 . A A . 26 ARG CA 1 1
6 3754 1 1 26 ARG CB C 2.755 -6.016 5.874 1.00 . A A . 26 ARG CB 1 1
6 3755 1 1 26 ARG CD C 1.722 -6.202 8.158 1.00 . A A . 26 ARG CD 1 1
6 3756 1 1 26 ARG CG C 2.434 -6.942 7.036 1.00 . A A . 26 ARG CG 1 1
6 3757 1 1 26 ARG CZ C 2.265 -4.552 9.899 1.00 . A A . 26 ARG CZ 1 1
6 3758 1 1 26 ARG H H 4.288 -4.731 4.306 1.00 . A A . 26 ARG H 1 1
6 3759 1 1 26 ARG HA H 4.340 -7.306 5.239 1.00 . A A . 26 ARG HA 1 1
6 3760 1 1 26 ARG HB2 H 3.305 -5.157 6.260 1.00 . A A . 26 ARG HB2 1 1
6 3761 1 1 26 ARG HB3 H 1.817 -5.679 5.433 1.00 . A A . 26 ARG HB3 1 1
6 3762 1 1 26 ARG HD2 H 0.991 -5.521 7.722 1.00 . A A . 26 ARG HD2 1 1
6 3763 1 1 26 ARG HD3 H 1.211 -6.929 8.790 1.00 . A A . 26 ARG HD3 1 1
6 3764 1 1 26 ARG HE H 3.609 -5.576 8.842 1.00 . A A . 26 ARG HE 1 1
6 3765 1 1 26 ARG HG2 H 1.792 -7.748 6.680 1.00 . A A . 26 ARG HG2 1 1
6 3766 1 1 26 ARG HG3 H 3.363 -7.361 7.422 1.00 . A A . 26 ARG HG3 1 1
6 3767 1 1 26 ARG HH11 H 0.289 -4.832 9.578 1.00 . A A . 26 ARG HH11 1 1
6 3768 1 1 26 ARG HH12 H 0.686 -3.671 10.802 1.00 . A A . 26 ARG HH12 1 1
6 3769 1 1 26 ARG HH21 H 4.144 -4.051 10.450 1.00 . A A . 26 ARG HH21 1 1
6 3770 1 1 26 ARG HH22 H 2.877 -3.228 11.297 1.00 . A A . 26 ARG HH22 1 1
6 3771 1 1 26 ARG N N 4.289 -5.661 3.994 1.00 . A A . 26 ARG N 1 1
6 3772 1 1 26 ARG NE N 2.650 -5.432 8.981 1.00 . A A . 26 ARG NE 1 1
6 3773 1 1 26 ARG NH1 N 0.974 -4.333 10.109 1.00 . A A . 26 ARG NH1 1 1
6 3774 1 1 26 ARG NH2 N 3.169 -3.889 10.607 1.00 . A A . 26 ARG NH2 1 1
6 3775 1 1 26 ARG O O 2.596 -8.745 4.082 1.00 . A A . 26 ARG O 1 1
6 3776 1 1 27 ALA C C 1.946 -8.670 1.208 1.00 . A A . 27 ALA C 1 1
6 3777 1 1 27 ALA CA C 1.183 -7.606 1.990 1.00 . A A . 27 ALA CA 1 1
6 3778 1 1 27 ALA CB C 0.517 -6.624 1.037 1.00 . A A . 27 ALA CB 1 1
6 3779 1 1 27 ALA H H 2.188 -5.934 2.807 1.00 . A A . 27 ALA H 1 1
6 3780 1 1 27 ALA HA H 0.409 -8.087 2.572 1.00 . A A . 27 ALA HA 1 1
6 3781 1 1 27 ALA HB1 H -0.138 -7.166 0.355 1.00 . A A . 27 ALA HB1 1 1
6 3782 1 1 27 ALA HB2 H 1.281 -6.097 0.465 1.00 . A A . 27 ALA HB2 1 1
6 3783 1 1 27 ALA HB3 H -0.070 -5.904 1.608 1.00 . A A . 27 ALA HB3 1 1
6 3784 1 1 27 ALA N N 2.063 -6.900 2.911 1.00 . A A . 27 ALA N 1 1
6 3785 1 1 27 ALA O O 1.500 -9.813 1.097 1.00 . A A . 27 ALA O 1 1
6 3786 1 1 28 THR C C 4.396 -10.374 0.749 1.00 . A A . 28 THR C 1 1
6 3787 1 1 28 THR CA C 3.921 -9.208 -0.109 1.00 . A A . 28 THR CA 1 1
6 3788 1 1 28 THR CB C 5.146 -8.494 -0.710 1.00 . A A . 28 THR CB 1 1
6 3789 1 1 28 THR CG2 C 5.533 -9.115 -2.043 1.00 . A A . 28 THR CG2 1 1
6 3790 1 1 28 THR H H 3.398 -7.363 0.788 1.00 . A A . 28 THR H 1 1
6 3791 1 1 28 THR HA H 3.319 -9.591 -0.921 1.00 . A A . 28 THR HA 1 1
6 3792 1 1 28 THR HB H 5.977 -8.599 -0.026 1.00 . A A . 28 THR HB 1 1
6 3793 1 1 28 THR HG1 H 5.000 -6.637 -0.061 1.00 . A A . 28 THR HG1 1 1
6 3794 1 1 28 THR HG21 H 5.777 -10.167 -1.897 1.00 . A A . 28 THR HG21 1 1
6 3795 1 1 28 THR HG22 H 6.401 -8.595 -2.449 1.00 . A A . 28 THR HG22 1 1
6 3796 1 1 28 THR HG23 H 4.700 -9.029 -2.740 1.00 . A A . 28 THR HG23 1 1
6 3797 1 1 28 THR N N 3.097 -8.286 0.664 1.00 . A A . 28 THR N 1 1
6 3798 1 1 28 THR O O 4.739 -11.437 0.231 1.00 . A A . 28 THR O 1 1
6 3799 1 1 28 THR OG1 O 4.864 -7.102 -0.890 1.00 . A A . 28 THR OG1 1 1
6 3800 1 1 29 GLN C C 3.745 -12.239 3.205 1.00 . A A . 29 GLN C 1 1
6 3801 1 1 29 GLN CA C 4.845 -11.206 2.991 1.00 . A A . 29 GLN CA 1 1
6 3802 1 1 29 GLN CB C 5.245 -10.586 4.331 1.00 . A A . 29 GLN CB 1 1
6 3803 1 1 29 GLN CD C 7.223 -9.548 3.148 1.00 . A A . 29 GLN CD 1 1
6 3804 1 1 29 GLN CG C 6.716 -10.212 4.413 1.00 . A A . 29 GLN CG 1 1
6 3805 1 1 29 GLN H H 4.127 -9.301 2.414 1.00 . A A . 29 GLN H 1 1
6 3806 1 1 29 GLN HA H 5.705 -11.697 2.562 1.00 . A A . 29 GLN HA 1 1
6 3807 1 1 29 GLN HB2 H 4.651 -9.685 4.485 1.00 . A A . 29 GLN HB2 1 1
6 3808 1 1 29 GLN HB3 H 5.027 -11.304 5.122 1.00 . A A . 29 GLN HB3 1 1
6 3809 1 1 29 GLN HE21 H 7.243 -7.781 4.054 1.00 . A A . 29 GLN HE21 1 1
6 3810 1 1 29 GLN HE22 H 7.754 -7.784 2.405 1.00 . A A . 29 GLN HE22 1 1
6 3811 1 1 29 GLN HG2 H 6.855 -9.524 5.247 1.00 . A A . 29 GLN HG2 1 1
6 3812 1 1 29 GLN HG3 H 7.297 -11.118 4.588 1.00 . A A . 29 GLN HG3 1 1
6 3813 1 1 29 GLN N N 4.411 -10.169 2.062 1.00 . A A . 29 GLN N 1 1
6 3814 1 1 29 GLN NE2 N 7.428 -8.238 3.207 1.00 . A A . 29 GLN NE2 1 1
6 3815 1 1 29 GLN O O 3.982 -13.303 3.781 1.00 . A A . 29 GLN O 1 1
6 3816 1 1 29 GLN OE1 O 7.429 -10.206 2.127 1.00 . A A . 29 GLN OE1 1 1
6 3817 1 1 30 ILE C C 0.766 -13.116 1.526 1.00 . A A . 30 ILE C 1 1
6 3818 1 1 30 ILE CA C 1.406 -12.823 2.879 1.00 . A A . 30 ILE CA 1 1
6 3819 1 1 30 ILE CB C 0.338 -12.240 3.824 1.00 . A A . 30 ILE CB 1 1
6 3820 1 1 30 ILE CD1 C 0.032 -11.089 6.073 1.00 . A A . 30 ILE CD1 1 1
6 3821 1 1 30 ILE CG1 C 0.969 -11.852 5.163 1.00 . A A . 30 ILE CG1 1 1
6 3822 1 1 30 ILE CG2 C -0.787 -13.245 4.034 1.00 . A A . 30 ILE CG2 1 1
6 3823 1 1 30 ILE H H 2.416 -11.060 2.289 1.00 . A A . 30 ILE H 1 1
6 3824 1 1 30 ILE HA H 1.766 -13.749 3.303 1.00 . A A . 30 ILE HA 1 1
6 3825 1 1 30 ILE HB H -0.078 -11.361 3.362 1.00 . A A . 30 ILE HB 1 1
6 3826 1 1 30 ILE HD11 H -0.283 -10.168 5.582 1.00 . A A . 30 ILE HD11 1 1
6 3827 1 1 30 ILE HD12 H 0.545 -10.847 7.003 1.00 . A A . 30 ILE HD12 1 1
6 3828 1 1 30 ILE HD13 H -0.843 -11.702 6.290 1.00 . A A . 30 ILE HD13 1 1
6 3829 1 1 30 ILE HG12 H 1.281 -12.763 5.674 1.00 . A A . 30 ILE HG12 1 1
6 3830 1 1 30 ILE HG13 H 1.841 -11.229 4.966 1.00 . A A . 30 ILE HG13 1 1
6 3831 1 1 30 ILE HG21 H -1.534 -12.820 4.704 1.00 . A A . 30 ILE HG21 1 1
6 3832 1 1 30 ILE HG22 H -0.383 -14.157 4.474 1.00 . A A . 30 ILE HG22 1 1
6 3833 1 1 30 ILE HG23 H -1.250 -13.479 3.075 1.00 . A A . 30 ILE HG23 1 1
6 3834 1 1 30 ILE N N 2.542 -11.922 2.739 1.00 . A A . 30 ILE N 1 1
6 3835 1 1 30 ILE O O -0.364 -12.715 1.246 1.00 . A A . 30 ILE O 1 1
6 3836 1 1 31 PRO C C -0.098 -15.226 -0.628 1.00 . A A . 31 PRO C 1 1
6 3837 1 1 31 PRO CA C 1.028 -14.196 -0.672 1.00 . A A . 31 PRO CA 1 1
6 3838 1 1 31 PRO CB C 2.269 -14.790 -1.342 1.00 . A A . 31 PRO CB 1 1
6 3839 1 1 31 PRO CD C 2.858 -14.342 0.931 1.00 . A A . 31 PRO CD 1 1
6 3840 1 1 31 PRO CG C 3.108 -15.285 -0.214 1.00 . A A . 31 PRO CG 1 1
6 3841 1 1 31 PRO HA H 0.698 -13.330 -1.226 1.00 . A A . 31 PRO HA 1 1
6 3842 1 1 31 PRO HB2 H 1.993 -15.611 -2.004 1.00 . A A . 31 PRO HB2 1 1
6 3843 1 1 31 PRO HB3 H 2.801 -14.027 -1.911 1.00 . A A . 31 PRO HB3 1 1
6 3844 1 1 31 PRO HD2 H 2.895 -14.868 1.885 1.00 . A A . 31 PRO HD2 1 1
6 3845 1 1 31 PRO HD3 H 3.586 -13.531 0.934 1.00 . A A . 31 PRO HD3 1 1
6 3846 1 1 31 PRO HG2 H 2.816 -16.299 0.059 1.00 . A A . 31 PRO HG2 1 1
6 3847 1 1 31 PRO HG3 H 4.162 -15.273 -0.492 1.00 . A A . 31 PRO HG3 1 1
6 3848 1 1 31 PRO N N 1.503 -13.832 0.664 1.00 . A A . 31 PRO N 1 1
6 3849 1 1 31 PRO O O -0.604 -15.651 -1.665 1.00 . A A . 31 PRO O 1 1
6 3850 1 1 32 SER C C -2.769 -16.240 -0.076 1.00 . A A . 32 SER C 1 1
6 3851 1 1 32 SER CA C -1.546 -16.603 0.762 1.00 . A A . 32 SER CA 1 1
6 3852 1 1 32 SER CB C -1.934 -16.700 2.237 1.00 . A A . 32 SER CB 1 1
6 3853 1 1 32 SER H H -0.040 -15.245 1.371 1.00 . A A . 32 SER H 1 1
6 3854 1 1 32 SER HA H -1.171 -17.561 0.433 1.00 . A A . 32 SER HA 1 1
6 3855 1 1 32 SER HB2 H -2.643 -15.906 2.471 1.00 . A A . 32 SER HB2 1 1
6 3856 1 1 32 SER HB3 H -2.399 -17.669 2.420 1.00 . A A . 32 SER HB3 1 1
6 3857 1 1 32 SER HG H -0.065 -17.059 2.698 1.00 . A A . 32 SER HG 1 1
6 3858 1 1 32 SER N N -0.483 -15.621 0.581 1.00 . A A . 32 SER N 1 1
6 3859 1 1 32 SER O O -3.425 -17.110 -0.646 1.00 . A A . 32 SER O 1 1
6 3860 1 1 32 SER OG O -0.798 -16.567 3.074 1.00 . A A . 32 SER OG 1 1
6 3861 1 1 33 TYR C C -4.222 -15.067 -2.309 1.00 . A A . 33 TYR C 1 1
6 3862 1 1 33 TYR CA C -4.214 -14.467 -0.907 1.00 . A A . 33 TYR CA 1 1
6 3863 1 1 33 TYR CB C -4.192 -12.939 -0.994 1.00 . A A . 33 TYR CB 1 1
6 3864 1 1 33 TYR CD1 C -2.757 -12.487 -3.022 1.00 . A A . 33 TYR CD1 1 1
6 3865 1 1 33 TYR CD2 C -1.956 -11.770 -0.895 1.00 . A A . 33 TYR CD2 1 1
6 3866 1 1 33 TYR CE1 C -1.621 -11.986 -3.625 1.00 . A A . 33 TYR CE1 1 1
6 3867 1 1 33 TYR CE2 C -0.816 -11.264 -1.489 1.00 . A A . 33 TYR CE2 1 1
6 3868 1 1 33 TYR CG C -2.946 -12.388 -1.649 1.00 . A A . 33 TYR CG 1 1
6 3869 1 1 33 TYR CZ C -0.653 -11.375 -2.854 1.00 . A A . 33 TYR CZ 1 1
6 3870 1 1 33 TYR H H -2.508 -14.300 0.335 1.00 . A A . 33 TYR H 1 1
6 3871 1 1 33 TYR HA H -5.110 -14.775 -0.390 1.00 . A A . 33 TYR HA 1 1
6 3872 1 1 33 TYR HB2 H -5.057 -12.614 -1.572 1.00 . A A . 33 TYR HB2 1 1
6 3873 1 1 33 TYR HB3 H -4.257 -12.535 0.016 1.00 . A A . 33 TYR HB3 1 1
6 3874 1 1 33 TYR HD1 H -3.516 -12.966 -3.623 1.00 . A A . 33 TYR HD1 1 1
6 3875 1 1 33 TYR HD2 H -2.086 -11.686 0.174 1.00 . A A . 33 TYR HD2 1 1
6 3876 1 1 33 TYR HE1 H -1.491 -12.072 -4.695 1.00 . A A . 33 TYR HE1 1 1
6 3877 1 1 33 TYR HE2 H -0.058 -10.785 -0.887 1.00 . A A . 33 TYR HE2 1 1
6 3878 1 1 33 TYR HH H 0.926 -11.575 -3.933 1.00 . A A . 33 TYR HH 1 1
6 3879 1 1 33 TYR N N -3.069 -14.946 -0.142 1.00 . A A . 33 TYR N 1 1
6 3880 1 1 33 TYR O O -5.275 -15.204 -2.933 1.00 . A A . 33 TYR O 1 1
6 3881 1 1 33 TYR OH O 0.482 -10.872 -3.451 1.00 . A A . 33 TYR OH 1 1
6 3882 1 1 34 LYS C C -3.897 -17.159 -4.317 1.00 . A A . 34 LYS C 1 1
6 3883 1 1 34 LYS CA C -2.909 -16.012 -4.129 1.00 . A A . 34 LYS CA 1 1
6 3884 1 1 34 LYS CB C -1.480 -16.513 -4.347 1.00 . A A . 34 LYS CB 1 1
6 3885 1 1 34 LYS CD C 0.925 -15.787 -4.356 1.00 . A A . 34 LYS CD 1 1
6 3886 1 1 34 LYS CE C 1.703 -16.289 -5.563 1.00 . A A . 34 LYS CE 1 1
6 3887 1 1 34 LYS CG C -0.501 -15.417 -4.726 1.00 . A A . 34 LYS CG 1 1
6 3888 1 1 34 LYS H H -2.237 -15.290 -2.256 1.00 . A A . 34 LYS H 1 1
6 3889 1 1 34 LYS HA H -3.127 -15.244 -4.855 1.00 . A A . 34 LYS HA 1 1
6 3890 1 1 34 LYS HB2 H -1.134 -16.979 -3.424 1.00 . A A . 34 LYS HB2 1 1
6 3891 1 1 34 LYS HB3 H -1.493 -17.254 -5.146 1.00 . A A . 34 LYS HB3 1 1
6 3892 1 1 34 LYS HD2 H 1.426 -14.907 -3.953 1.00 . A A . 34 LYS HD2 1 1
6 3893 1 1 34 LYS HD3 H 0.902 -16.571 -3.599 1.00 . A A . 34 LYS HD3 1 1
6 3894 1 1 34 LYS HE2 H 2.612 -16.782 -5.217 1.00 . A A . 34 LYS HE2 1 1
6 3895 1 1 34 LYS HE3 H 1.086 -17.004 -6.107 1.00 . A A . 34 LYS HE3 1 1
6 3896 1 1 34 LYS HG2 H -0.555 -15.251 -5.802 1.00 . A A . 34 LYS HG2 1 1
6 3897 1 1 34 LYS HG3 H -0.776 -14.501 -4.202 1.00 . A A . 34 LYS HG3 1 1
6 3898 1 1 34 LYS HZ1 H 2.776 -14.559 -6.024 1.00 . A A . 34 LYS HZ1 1 1
6 3899 1 1 34 LYS HZ2 H 1.238 -14.615 -6.723 1.00 . A A . 34 LYS HZ2 1 1
6 3900 1 1 34 LYS HZ3 H 2.489 -15.562 -7.356 1.00 . A A . 34 LYS HZ3 1 1
6 3901 1 1 34 LYS N N -3.040 -15.424 -2.800 1.00 . A A . 34 LYS N 1 1
6 3902 1 1 34 LYS NZ N 2.077 -15.179 -6.481 1.00 . A A . 34 LYS NZ 1 1
6 3903 1 1 34 LYS O O -4.296 -17.471 -5.440 1.00 . A A . 34 LYS O 1 1
6 3904 1 1 35 LYS C C -6.667 -18.395 -3.115 1.00 . A A . 35 LYS C 1 1
6 3905 1 1 35 LYS CA C -5.232 -18.895 -3.252 1.00 . A A . 35 LYS CA 1 1
6 3906 1 1 35 LYS CB C -4.920 -19.895 -2.136 1.00 . A A . 35 LYS CB 1 1
6 3907 1 1 35 LYS CD C -5.677 -22.147 -1.319 1.00 . A A . 35 LYS CD 1 1
6 3908 1 1 35 LYS CE C -5.627 -23.098 -2.506 1.00 . A A . 35 LYS CE 1 1
6 3909 1 1 35 LYS CG C -6.111 -20.753 -1.740 1.00 . A A . 35 LYS CG 1 1
6 3910 1 1 35 LYS H H -3.936 -17.487 -2.345 1.00 . A A . 35 LYS H 1 1
6 3911 1 1 35 LYS HA H -5.125 -19.385 -4.206 1.00 . A A . 35 LYS HA 1 1
6 3912 1 1 35 LYS HB2 H -4.119 -20.552 -2.476 1.00 . A A . 35 LYS HB2 1 1
6 3913 1 1 35 LYS HB3 H -4.588 -19.340 -1.259 1.00 . A A . 35 LYS HB3 1 1
6 3914 1 1 35 LYS HD2 H -4.685 -22.089 -0.870 1.00 . A A . 35 LYS HD2 1 1
6 3915 1 1 35 LYS HD3 H -6.386 -22.532 -0.586 1.00 . A A . 35 LYS HD3 1 1
6 3916 1 1 35 LYS HE2 H -6.413 -22.825 -3.210 1.00 . A A . 35 LYS HE2 1 1
6 3917 1 1 35 LYS HE3 H -4.656 -23.004 -2.992 1.00 . A A . 35 LYS HE3 1 1
6 3918 1 1 35 LYS HG2 H -6.629 -20.277 -0.908 1.00 . A A . 35 LYS HG2 1 1
6 3919 1 1 35 LYS HG3 H -6.787 -20.835 -2.591 1.00 . A A . 35 LYS HG3 1 1
6 3920 1 1 35 LYS HZ1 H -5.181 -24.748 -1.306 1.00 . A A . 35 LYS HZ1 1 1
6 3921 1 1 35 LYS HZ2 H -5.622 -25.152 -2.889 1.00 . A A . 35 LYS HZ2 1 1
6 3922 1 1 35 LYS HZ3 H -6.803 -24.664 -1.781 1.00 . A A . 35 LYS HZ3 1 1
6 3923 1 1 35 LYS N N -4.289 -17.782 -3.210 1.00 . A A . 35 LYS N 1 1
6 3924 1 1 35 LYS NZ N -5.823 -24.514 -2.091 1.00 . A A . 35 LYS NZ 1 1
6 3925 1 1 35 LYS O O -7.584 -18.936 -3.733 1.00 . A A . 35 LYS O 1 1
6 3926 1 1 36 LEU C C -8.648 -16.021 -3.321 1.00 . A A . 36 LEU C 1 1
6 3927 1 1 36 LEU CA C -8.177 -16.786 -2.087 1.00 . A A . 36 LEU CA 1 1
6 3928 1 1 36 LEU CB C -8.160 -15.857 -0.873 1.00 . A A . 36 LEU CB 1 1
6 3929 1 1 36 LEU CD1 C -9.469 -13.788 -1.415 1.00 . A A . 36 LEU CD1 1 1
6 3930 1 1 36 LEU CD2 C -7.389 -13.623 -0.036 1.00 . A A . 36 LEU CD2 1 1
6 3931 1 1 36 LEU CG C -8.080 -14.360 -1.174 1.00 . A A . 36 LEU CG 1 1
6 3932 1 1 36 LEU H H -6.084 -16.971 -1.839 1.00 . A A . 36 LEU H 1 1
6 3933 1 1 36 LEU HA H -8.864 -17.598 -1.901 1.00 . A A . 36 LEU HA 1 1
6 3934 1 1 36 LEU HB2 H -9.073 -16.034 -0.305 1.00 . A A . 36 LEU HB2 1 1
6 3935 1 1 36 LEU HB3 H -7.296 -16.121 -0.264 1.00 . A A . 36 LEU HB3 1 1
6 3936 1 1 36 LEU HD11 H -9.392 -12.722 -1.628 1.00 . A A . 36 LEU HD11 1 1
6 3937 1 1 36 LEU HD12 H -10.083 -13.937 -0.527 1.00 . A A . 36 LEU HD12 1 1
6 3938 1 1 36 LEU HD13 H -9.929 -14.295 -2.264 1.00 . A A . 36 LEU HD13 1 1
6 3939 1 1 36 LEU HD21 H -7.951 -13.769 0.886 1.00 . A A . 36 LEU HD21 1 1
6 3940 1 1 36 LEU HD22 H -7.341 -12.559 -0.268 1.00 . A A . 36 LEU HD22 1 1
6 3941 1 1 36 LEU HD23 H -6.379 -14.013 0.090 1.00 . A A . 36 LEU HD23 1 1
6 3942 1 1 36 LEU HG H -7.498 -14.210 -2.073 1.00 . A A . 36 LEU HG 1 1
6 3943 1 1 36 LEU N N -6.854 -17.359 -2.303 1.00 . A A . 36 LEU N 1 1
6 3944 1 1 36 LEU O O -9.849 -15.872 -3.551 1.00 . A A . 36 LEU O 1 1
6 3945 1 1 37 ILE C C -8.344 -15.734 -6.476 1.00 . A A . 37 ILE C 1 1
6 3946 1 1 37 ILE CA C -8.011 -14.794 -5.322 1.00 . A A . 37 ILE CA 1 1
6 3947 1 1 37 ILE CB C -6.844 -13.879 -5.741 1.00 . A A . 37 ILE CB 1 1
6 3948 1 1 37 ILE CD1 C -4.981 -14.744 -7.244 1.00 . A A . 37 ILE CD1 1 1
6 3949 1 1 37 ILE CG1 C -5.547 -14.684 -5.844 1.00 . A A . 37 ILE CG1 1 1
6 3950 1 1 37 ILE CG2 C -6.686 -12.734 -4.752 1.00 . A A . 37 ILE CG2 1 1
6 3951 1 1 37 ILE H H -6.755 -15.691 -3.875 1.00 . A A . 37 ILE H 1 1
6 3952 1 1 37 ILE HA H -8.871 -14.174 -5.116 1.00 . A A . 37 ILE HA 1 1
6 3953 1 1 37 ILE HB H -7.076 -13.459 -6.709 1.00 . A A . 37 ILE HB 1 1
6 3954 1 1 37 ILE HD11 H -5.707 -15.211 -7.910 1.00 . A A . 37 ILE HD11 1 1
6 3955 1 1 37 ILE HD12 H -4.062 -15.331 -7.240 1.00 . A A . 37 ILE HD12 1 1
6 3956 1 1 37 ILE HD13 H -4.765 -13.734 -7.593 1.00 . A A . 37 ILE HD13 1 1
6 3957 1 1 37 ILE HG12 H -4.804 -14.225 -5.192 1.00 . A A . 37 ILE HG12 1 1
6 3958 1 1 37 ILE HG13 H -5.746 -15.702 -5.509 1.00 . A A . 37 ILE HG13 1 1
6 3959 1 1 37 ILE HG21 H -5.858 -12.097 -5.062 1.00 . A A . 37 ILE HG21 1 1
6 3960 1 1 37 ILE HG22 H -6.483 -13.136 -3.759 1.00 . A A . 37 ILE HG22 1 1
6 3961 1 1 37 ILE HG23 H -7.604 -12.147 -4.725 1.00 . A A . 37 ILE HG23 1 1
6 3962 1 1 37 ILE N N -7.693 -15.541 -4.112 1.00 . A A . 37 ILE N 1 1
6 3963 1 1 37 ILE O O -9.173 -15.416 -7.329 1.00 . A A . 37 ILE O 1 1
6 3964 1 1 38 MET C C -8.618 -19.117 -6.979 1.00 . A A . 38 MET C 1 1
6 3965 1 1 38 MET CA C -7.926 -17.881 -7.542 1.00 . A A . 38 MET CA 1 1
6 3966 1 1 38 MET CB C -6.602 -18.279 -8.198 1.00 . A A . 38 MET CB 1 1
6 3967 1 1 38 MET CE C -3.350 -20.344 -6.602 1.00 . A A . 38 MET CE 1 1
6 3968 1 1 38 MET CG C -5.777 -19.246 -7.367 1.00 . A A . 38 MET CG 1 1
6 3969 1 1 38 MET H H -7.045 -17.089 -5.787 1.00 . A A . 38 MET H 1 1
6 3970 1 1 38 MET HA H -8.566 -17.431 -8.285 1.00 . A A . 38 MET HA 1 1
6 3971 1 1 38 MET HB2 H -6.820 -18.749 -9.157 1.00 . A A . 38 MET HB2 1 1
6 3972 1 1 38 MET HB3 H -6.013 -17.376 -8.361 1.00 . A A . 38 MET HB3 1 1
6 3973 1 1 38 MET HE1 H -2.286 -20.486 -6.791 1.00 . A A . 38 MET HE1 1 1
6 3974 1 1 38 MET HE2 H -3.848 -21.314 -6.587 1.00 . A A . 38 MET HE2 1 1
6 3975 1 1 38 MET HE3 H -3.485 -19.852 -5.639 1.00 . A A . 38 MET HE3 1 1
6 3976 1 1 38 MET HG2 H -5.806 -18.923 -6.326 1.00 . A A . 38 MET HG2 1 1
6 3977 1 1 38 MET HG3 H -6.216 -20.240 -7.452 1.00 . A A . 38 MET HG3 1 1
6 3978 1 1 38 MET N N -7.695 -16.892 -6.494 1.00 . A A . 38 MET N 1 1
6 3979 1 1 38 MET O O -9.083 -19.116 -5.839 1.00 . A A . 38 MET O 1 1
6 3980 1 1 38 MET SD S -4.057 -19.329 -7.897 1.00 . A A . 38 MET SD 1 1
6 3981 1 1 39 TYR C C -8.724 -21.923 -6.060 1.00 . A A . 39 TYR C 1 1
6 3982 1 1 39 TYR CA C -9.324 -21.415 -7.369 1.00 . A A . 39 TYR CA 1 1
6 3983 1 1 39 TYR CB C -9.176 -22.478 -8.457 1.00 . A A . 39 TYR CB 1 1
6 3984 1 1 39 TYR CD1 C -6.877 -22.364 -9.494 1.00 . A A . 39 TYR CD1 1 1
6 3985 1 1 39 TYR CD2 C -7.308 -24.084 -7.902 1.00 . A A . 39 TYR CD2 1 1
6 3986 1 1 39 TYR CE1 C -5.584 -22.824 -9.649 1.00 . A A . 39 TYR CE1 1 1
6 3987 1 1 39 TYR CE2 C -6.015 -24.550 -8.048 1.00 . A A . 39 TYR CE2 1 1
6 3988 1 1 39 TYR CG C -7.760 -22.985 -8.621 1.00 . A A . 39 TYR CG 1 1
6 3989 1 1 39 TYR CZ C -5.157 -23.916 -8.922 1.00 . A A . 39 TYR CZ 1 1
6 3990 1 1 39 TYR H H -8.295 -20.112 -8.683 1.00 . A A . 39 TYR H 1 1
6 3991 1 1 39 TYR HA H -10.373 -21.213 -7.217 1.00 . A A . 39 TYR HA 1 1
6 3992 1 1 39 TYR HB2 H -9.817 -23.322 -8.203 1.00 . A A . 39 TYR HB2 1 1
6 3993 1 1 39 TYR HB3 H -9.500 -22.048 -9.405 1.00 . A A . 39 TYR HB3 1 1
6 3994 1 1 39 TYR HD1 H -7.213 -21.507 -10.062 1.00 . A A . 39 TYR HD1 1 1
6 3995 1 1 39 TYR HD2 H -7.982 -24.576 -7.217 1.00 . A A . 39 TYR HD2 1 1
6 3996 1 1 39 TYR HE1 H -4.910 -22.329 -10.334 1.00 . A A . 39 TYR HE1 1 1
6 3997 1 1 39 TYR HE2 H -5.680 -25.404 -7.479 1.00 . A A . 39 TYR HE2 1 1
6 3998 1 1 39 TYR HH H -3.363 -23.750 -9.594 1.00 . A A . 39 TYR HH 1 1
6 3999 1 1 39 TYR N N -8.684 -20.172 -7.784 1.00 . A A . 39 TYR N 1 1
6 4000 1 1 39 TYR O O -9.385 -21.921 -5.022 1.00 . A A . 39 TYR O 1 1
6 4001 1 1 39 TYR OXT O -7.313 -22.430 -6.039 1.00 . A A . 39 TYR OXT 1 1
6 4002 1 1 39 TYR OH O -3.868 -24.377 -9.072 1.00 . A A . 39 TYR OH 1 1
7 4003 1 1 1 GLY C C -9.307 21.688 6.164 1.00 . A A . 1 GLY C 1 1
7 4004 1 1 1 GLY CA C -8.990 23.125 5.803 1.00 . A A . 1 GLY CA 1 1
7 4005 1 1 1 GLY H1 H -9.779 25.037 5.905 1.00 . A A . 1 GLY H1 1 1
7 4006 1 1 1 GLY H2 H -10.205 23.992 7.239 1.00 . A A . 1 GLY H2 1 1
7 4007 1 1 1 GLY H3 H -10.956 23.766 5.678 1.00 . A A . 1 GLY H3 1 1
7 4008 1 1 1 GLY HA2 H -8.837 23.193 4.736 1.00 . A A . 1 GLY HA2 1 1
7 4009 1 1 1 GLY HA3 H -8.081 23.420 6.306 1.00 . A A . 1 GLY HA3 1 1
7 4010 1 1 1 GLY N N -10.052 24.040 6.181 1.00 . A A . 1 GLY N 1 1
7 4011 1 1 1 GLY O O -9.286 21.318 7.337 1.00 . A A . 1 GLY O 1 1
7 4012 1 1 2 ILE C C -8.734 18.720 5.958 1.00 . A A . 2 ILE C 1 1
7 4013 1 1 2 ILE CA C -9.923 19.473 5.370 1.00 . A A . 2 ILE CA 1 1
7 4014 1 1 2 ILE CB C -10.355 18.785 4.062 1.00 . A A . 2 ILE CB 1 1
7 4015 1 1 2 ILE CD1 C -8.326 17.592 3.093 1.00 . A A . 2 ILE CD1 1 1
7 4016 1 1 2 ILE CG1 C -9.213 18.815 3.043 1.00 . A A . 2 ILE CG1 1 1
7 4017 1 1 2 ILE CG2 C -11.597 19.457 3.495 1.00 . A A . 2 ILE CG2 1 1
7 4018 1 1 2 ILE H H -9.600 21.231 4.239 1.00 . A A . 2 ILE H 1 1
7 4019 1 1 2 ILE HA H -10.746 19.425 6.068 1.00 . A A . 2 ILE HA 1 1
7 4020 1 1 2 ILE HB H -10.600 17.758 4.285 1.00 . A A . 2 ILE HB 1 1
7 4021 1 1 2 ILE HD11 H -7.877 17.508 4.083 1.00 . A A . 2 ILE HD11 1 1
7 4022 1 1 2 ILE HD12 H -7.539 17.682 2.344 1.00 . A A . 2 ILE HD12 1 1
7 4023 1 1 2 ILE HD13 H -8.921 16.702 2.888 1.00 . A A . 2 ILE HD13 1 1
7 4024 1 1 2 ILE HG12 H -9.644 18.888 2.044 1.00 . A A . 2 ILE HG12 1 1
7 4025 1 1 2 ILE HG13 H -8.599 19.694 3.239 1.00 . A A . 2 ILE HG13 1 1
7 4026 1 1 2 ILE HG21 H -11.890 18.959 2.571 1.00 . A A . 2 ILE HG21 1 1
7 4027 1 1 2 ILE HG22 H -11.382 20.506 3.290 1.00 . A A . 2 ILE HG22 1 1
7 4028 1 1 2 ILE HG23 H -12.410 19.388 4.218 1.00 . A A . 2 ILE HG23 1 1
7 4029 1 1 2 ILE N N -9.599 20.877 5.152 1.00 . A A . 2 ILE N 1 1
7 4030 1 1 2 ILE O O -8.901 17.724 6.662 1.00 . A A . 2 ILE O 1 1
7 4031 1 1 3 HIS C C -6.275 18.611 7.696 1.00 . A A . 3 HIS C 1 1
7 4032 1 1 3 HIS CA C -6.313 18.580 6.170 1.00 . A A . 3 HIS CA 1 1
7 4033 1 1 3 HIS CB C -5.081 19.288 5.606 1.00 . A A . 3 HIS CB 1 1
7 4034 1 1 3 HIS CD2 C -4.716 18.113 3.323 1.00 . A A . 3 HIS CD2 1 1
7 4035 1 1 3 HIS CE1 C -2.706 17.317 3.690 1.00 . A A . 3 HIS CE1 1 1
7 4036 1 1 3 HIS CG C -4.352 18.488 4.571 1.00 . A A . 3 HIS CG 1 1
7 4037 1 1 3 HIS H H -7.462 20.005 5.104 1.00 . A A . 3 HIS H 1 1
7 4038 1 1 3 HIS HA H -6.308 17.553 5.844 1.00 . A A . 3 HIS HA 1 1
7 4039 1 1 3 HIS HB2 H -5.400 20.227 5.154 1.00 . A A . 3 HIS HB2 1 1
7 4040 1 1 3 HIS HB3 H -4.396 19.494 6.428 1.00 . A A . 3 HIS HB3 1 1
7 4041 1 1 3 HIS HD1 H -2.551 18.073 5.584 1.00 . A A . 3 HIS HD1 1 1
7 4042 1 1 3 HIS HD2 H -5.650 18.344 2.830 1.00 . A A . 3 HIS HD2 1 1
7 4043 1 1 3 HIS HE1 H -1.762 16.808 3.559 1.00 . A A . 3 HIS HE1 1 1
7 4044 1 1 3 HIS N N -7.531 19.206 5.668 1.00 . A A . 3 HIS N 1 1
7 4045 1 1 3 HIS ND1 N -3.089 17.972 4.771 1.00 . A A . 3 HIS ND1 1 1
7 4046 1 1 3 HIS NE2 N -3.675 17.386 2.797 1.00 . A A . 3 HIS NE2 1 1
7 4047 1 1 3 HIS O O -7.215 19.076 8.342 1.00 . A A . 3 HIS O 1 1
7 4048 1 1 4 LYS C C -3.785 18.857 10.141 1.00 . A A . 4 LYS C 1 1
7 4049 1 1 4 LYS CA C -5.024 18.077 9.714 1.00 . A A . 4 LYS CA 1 1
7 4050 1 1 4 LYS CB C -4.925 16.632 10.207 1.00 . A A . 4 LYS CB 1 1
7 4051 1 1 4 LYS CD C -7.381 16.101 10.191 1.00 . A A . 4 LYS CD 1 1
7 4052 1 1 4 LYS CE C -7.741 15.280 11.419 1.00 . A A . 4 LYS CE 1 1
7 4053 1 1 4 LYS CG C -6.010 15.724 9.652 1.00 . A A . 4 LYS CG 1 1
7 4054 1 1 4 LYS H H -4.470 17.751 7.699 1.00 . A A . 4 LYS H 1 1
7 4055 1 1 4 LYS HA H -5.895 18.539 10.155 1.00 . A A . 4 LYS HA 1 1
7 4056 1 1 4 LYS HB2 H -3.956 16.232 9.909 1.00 . A A . 4 LYS HB2 1 1
7 4057 1 1 4 LYS HB3 H -5.000 16.633 11.294 1.00 . A A . 4 LYS HB3 1 1
7 4058 1 1 4 LYS HD2 H -7.378 17.157 10.460 1.00 . A A . 4 LYS HD2 1 1
7 4059 1 1 4 LYS HD3 H -8.127 15.925 9.416 1.00 . A A . 4 LYS HD3 1 1
7 4060 1 1 4 LYS HE2 H -7.663 14.221 11.171 1.00 . A A . 4 LYS HE2 1 1
7 4061 1 1 4 LYS HE3 H -7.041 15.518 12.220 1.00 . A A . 4 LYS HE3 1 1
7 4062 1 1 4 LYS HG2 H -6.021 15.809 8.565 1.00 . A A . 4 LYS HG2 1 1
7 4063 1 1 4 LYS HG3 H -5.789 14.695 9.934 1.00 . A A . 4 LYS HG3 1 1
7 4064 1 1 4 LYS HZ1 H -9.418 16.516 11.586 1.00 . A A . 4 LYS HZ1 1 1
7 4065 1 1 4 LYS HZ2 H -9.169 15.516 12.928 1.00 . A A . 4 LYS HZ2 1 1
7 4066 1 1 4 LYS HZ3 H -9.787 14.868 11.493 1.00 . A A . 4 LYS HZ3 1 1
7 4067 1 1 4 LYS N N -5.185 18.109 8.266 1.00 . A A . 4 LYS N 1 1
7 4068 1 1 4 LYS NZ N -9.127 15.565 11.889 1.00 . A A . 4 LYS NZ 1 1
7 4069 1 1 4 LYS O O -3.177 19.561 9.337 1.00 . A A . 4 LYS O 1 1
7 4070 1 1 5 GLN C C -0.996 19.058 11.152 1.00 . A A . 5 GLN C 1 1
7 4071 1 1 5 GLN CA C -2.248 19.416 11.944 1.00 . A A . 5 GLN CA 1 1
7 4072 1 1 5 GLN CB C -2.050 19.066 13.420 1.00 . A A . 5 GLN CB 1 1
7 4073 1 1 5 GLN CD C -1.186 19.814 15.672 1.00 . A A . 5 GLN CD 1 1
7 4074 1 1 5 GLN CG C -1.218 20.085 14.181 1.00 . A A . 5 GLN CG 1 1
7 4075 1 1 5 GLN H H -3.942 18.148 12.004 1.00 . A A . 5 GLN H 1 1
7 4076 1 1 5 GLN HA H -2.423 20.477 11.857 1.00 . A A . 5 GLN HA 1 1
7 4077 1 1 5 GLN HB2 H -3.030 18.999 13.893 1.00 . A A . 5 GLN HB2 1 1
7 4078 1 1 5 GLN HB3 H -1.550 18.099 13.481 1.00 . A A . 5 GLN HB3 1 1
7 4079 1 1 5 GLN HE21 H -3.172 19.855 15.750 1.00 . A A . 5 GLN HE21 1 1
7 4080 1 1 5 GLN HE22 H -2.369 19.562 17.251 1.00 . A A . 5 GLN HE22 1 1
7 4081 1 1 5 GLN HG2 H -0.197 20.057 13.799 1.00 . A A . 5 GLN HG2 1 1
7 4082 1 1 5 GLN HG3 H -1.642 21.075 14.015 1.00 . A A . 5 GLN HG3 1 1
7 4083 1 1 5 GLN N N -3.416 18.724 11.412 1.00 . A A . 5 GLN N 1 1
7 4084 1 1 5 GLN NE2 N -2.361 19.737 16.286 1.00 . A A . 5 GLN NE2 1 1
7 4085 1 1 5 GLN O O -0.027 19.816 11.126 1.00 . A A . 5 GLN O 1 1
7 4086 1 1 5 GLN OE1 O -0.115 19.678 16.267 1.00 . A A . 5 GLN OE1 1 1
7 4087 1 1 6 LYS C C 0.609 18.539 8.786 1.00 . A A . 6 LYS C 1 1
7 4088 1 1 6 LYS CA C 0.111 17.436 9.712 1.00 . A A . 6 LYS CA 1 1
7 4089 1 1 6 LYS CB C -0.281 16.204 8.893 1.00 . A A . 6 LYS CB 1 1
7 4090 1 1 6 LYS CD C -1.635 14.100 9.109 1.00 . A A . 6 LYS CD 1 1
7 4091 1 1 6 LYS CE C -1.022 12.974 8.290 1.00 . A A . 6 LYS CE 1 1
7 4092 1 1 6 LYS CG C -0.565 14.976 9.740 1.00 . A A . 6 LYS CG 1 1
7 4093 1 1 6 LYS H H -1.823 17.335 10.566 1.00 . A A . 6 LYS H 1 1
7 4094 1 1 6 LYS HA H 0.906 17.167 10.392 1.00 . A A . 6 LYS HA 1 1
7 4095 1 1 6 LYS HB2 H -1.177 16.442 8.320 1.00 . A A . 6 LYS HB2 1 1
7 4096 1 1 6 LYS HB3 H 0.536 15.970 8.210 1.00 . A A . 6 LYS HB3 1 1
7 4097 1 1 6 LYS HD2 H -2.251 13.669 9.898 1.00 . A A . 6 LYS HD2 1 1
7 4098 1 1 6 LYS HD3 H -2.256 14.714 8.457 1.00 . A A . 6 LYS HD3 1 1
7 4099 1 1 6 LYS HE2 H -0.531 13.401 7.415 1.00 . A A . 6 LYS HE2 1 1
7 4100 1 1 6 LYS HE3 H -0.286 12.453 8.902 1.00 . A A . 6 LYS HE3 1 1
7 4101 1 1 6 LYS HG2 H 0.352 14.396 9.842 1.00 . A A . 6 LYS HG2 1 1
7 4102 1 1 6 LYS HG3 H -0.905 15.296 10.725 1.00 . A A . 6 LYS HG3 1 1
7 4103 1 1 6 LYS HZ1 H -2.902 12.074 8.425 1.00 . A A . 6 LYS HZ1 1 1
7 4104 1 1 6 LYS HZ2 H -1.677 11.028 7.909 1.00 . A A . 6 LYS HZ2 1 1
7 4105 1 1 6 LYS HZ3 H -2.308 12.183 6.846 1.00 . A A . 6 LYS HZ3 1 1
7 4106 1 1 6 LYS N N -1.021 17.896 10.507 1.00 . A A . 6 LYS N 1 1
7 4107 1 1 6 LYS NZ N -2.049 11.996 7.836 1.00 . A A . 6 LYS NZ 1 1
7 4108 1 1 6 LYS O O 1.806 18.644 8.518 1.00 . A A . 6 LYS O 1 1
7 4109 1 1 7 GLU C C 1.205 21.257 7.951 1.00 . A A . 7 GLU C 1 1
7 4110 1 1 7 GLU CA C 0.030 20.454 7.400 1.00 . A A . 7 GLU CA 1 1
7 4111 1 1 7 GLU CB C -1.175 21.373 7.191 1.00 . A A . 7 GLU CB 1 1
7 4112 1 1 7 GLU CD C -3.313 21.816 5.919 1.00 . A A . 7 GLU CD 1 1
7 4113 1 1 7 GLU CG C -2.101 20.919 6.075 1.00 . A A . 7 GLU CG 1 1
7 4114 1 1 7 GLU H H -1.255 19.224 8.547 1.00 . A A . 7 GLU H 1 1
7 4115 1 1 7 GLU HA H 0.316 20.028 6.450 1.00 . A A . 7 GLU HA 1 1
7 4116 1 1 7 GLU HB2 H -1.746 21.409 8.119 1.00 . A A . 7 GLU HB2 1 1
7 4117 1 1 7 GLU HB3 H -0.809 22.371 6.950 1.00 . A A . 7 GLU HB3 1 1
7 4118 1 1 7 GLU HG2 H -1.544 20.920 5.138 1.00 . A A . 7 GLU HG2 1 1
7 4119 1 1 7 GLU HG3 H -2.442 19.907 6.295 1.00 . A A . 7 GLU HG3 1 1
7 4120 1 1 7 GLU N N -0.316 19.359 8.297 1.00 . A A . 7 GLU N 1 1
7 4121 1 1 7 GLU O O 2.130 21.609 7.218 1.00 . A A . 7 GLU O 1 1
7 4122 1 1 7 GLU OE1 O -3.929 22.165 6.949 1.00 . A A . 7 GLU OE1 1 1
7 4123 1 1 7 GLU OE2 O -3.646 22.170 4.769 1.00 . A A . 7 GLU OE2 1 1
7 4124 1 1 8 LYS C C 3.593 21.751 9.532 1.00 . A A . 8 LYS C 1 1
7 4125 1 1 8 LYS CA C 2.222 22.308 9.898 1.00 . A A . 8 LYS CA 1 1
7 4126 1 1 8 LYS CB C 2.037 22.280 11.418 1.00 . A A . 8 LYS CB 1 1
7 4127 1 1 8 LYS CD C 0.869 24.503 11.497 1.00 . A A . 8 LYS CD 1 1
7 4128 1 1 8 LYS CE C 0.098 25.377 12.476 1.00 . A A . 8 LYS CE 1 1
7 4129 1 1 8 LYS CG C 0.810 23.035 11.895 1.00 . A A . 8 LYS CG 1 1
7 4130 1 1 8 LYS H H 0.398 21.239 9.779 1.00 . A A . 8 LYS H 1 1
7 4131 1 1 8 LYS HA H 2.156 23.328 9.554 1.00 . A A . 8 LYS HA 1 1
7 4132 1 1 8 LYS HB2 H 1.947 21.241 11.735 1.00 . A A . 8 LYS HB2 1 1
7 4133 1 1 8 LYS HB3 H 2.917 22.726 11.880 1.00 . A A . 8 LYS HB3 1 1
7 4134 1 1 8 LYS HD2 H 1.911 24.824 11.480 1.00 . A A . 8 LYS HD2 1 1
7 4135 1 1 8 LYS HD3 H 0.437 24.618 10.503 1.00 . A A . 8 LYS HD3 1 1
7 4136 1 1 8 LYS HE2 H -0.967 25.174 12.367 1.00 . A A . 8 LYS HE2 1 1
7 4137 1 1 8 LYS HE3 H 0.413 25.133 13.490 1.00 . A A . 8 LYS HE3 1 1
7 4138 1 1 8 LYS HG2 H -0.078 22.584 11.452 1.00 . A A . 8 LYS HG2 1 1
7 4139 1 1 8 LYS HG3 H 0.751 22.965 12.981 1.00 . A A . 8 LYS HG3 1 1
7 4140 1 1 8 LYS HZ1 H 1.360 27.024 12.237 1.00 . A A . 8 LYS HZ1 1 1
7 4141 1 1 8 LYS HZ2 H -0.115 27.392 12.977 1.00 . A A . 8 LYS HZ2 1 1
7 4142 1 1 8 LYS HZ3 H -0.053 27.104 11.310 1.00 . A A . 8 LYS HZ3 1 1
7 4143 1 1 8 LYS N N 1.161 21.547 9.247 1.00 . A A . 8 LYS N 1 1
7 4144 1 1 8 LYS NZ N 0.339 26.825 12.233 1.00 . A A . 8 LYS NZ 1 1
7 4145 1 1 8 LYS O O 4.533 22.506 9.280 1.00 . A A . 8 LYS O 1 1
7 4146 1 1 9 SER C C 5.488 20.259 7.824 1.00 . A A . 9 SER C 1 1
7 4147 1 1 9 SER CA C 4.962 19.771 9.170 1.00 . A A . 9 SER CA 1 1
7 4148 1 1 9 SER CB C 4.776 18.252 9.136 1.00 . A A . 9 SER CB 1 1
7 4149 1 1 9 SER H H 2.918 19.878 9.713 1.00 . A A . 9 SER H 1 1
7 4150 1 1 9 SER HA H 5.678 20.020 9.937 1.00 . A A . 9 SER HA 1 1
7 4151 1 1 9 SER HB2 H 5.745 17.772 9.272 1.00 . A A . 9 SER HB2 1 1
7 4152 1 1 9 SER HB3 H 4.107 17.957 9.944 1.00 . A A . 9 SER HB3 1 1
7 4153 1 1 9 SER HG H 4.006 16.899 7.948 1.00 . A A . 9 SER HG 1 1
7 4154 1 1 9 SER N N 3.702 20.427 9.503 1.00 . A A . 9 SER N 1 1
7 4155 1 1 9 SER O O 4.767 20.267 6.827 1.00 . A A . 9 SER O 1 1
7 4156 1 1 9 SER OG O 4.222 17.833 7.901 1.00 . A A . 9 SER OG 1 1
7 4157 1 1 10 ARG C C 7.881 19.999 5.724 1.00 . A A . 10 ARG C 1 1
7 4158 1 1 10 ARG CA C 7.379 21.157 6.583 1.00 . A A . 10 ARG CA 1 1
7 4159 1 1 10 ARG CB C 8.540 22.095 6.920 1.00 . A A . 10 ARG CB 1 1
7 4160 1 1 10 ARG CD C 8.634 24.044 5.337 1.00 . A A . 10 ARG CD 1 1
7 4161 1 1 10 ARG CG C 9.220 22.688 5.697 1.00 . A A . 10 ARG CG 1 1
7 4162 1 1 10 ARG CZ C 9.037 25.811 3.676 1.00 . A A . 10 ARG CZ 1 1
7 4163 1 1 10 ARG H H 7.280 20.635 8.631 1.00 . A A . 10 ARG H 1 1
7 4164 1 1 10 ARG HA H 6.635 21.707 6.026 1.00 . A A . 10 ARG HA 1 1
7 4165 1 1 10 ARG HB2 H 8.156 22.912 7.530 1.00 . A A . 10 ARG HB2 1 1
7 4166 1 1 10 ARG HB3 H 9.282 21.534 7.488 1.00 . A A . 10 ARG HB3 1 1
7 4167 1 1 10 ARG HD2 H 7.639 23.897 4.916 1.00 . A A . 10 ARG HD2 1 1
7 4168 1 1 10 ARG HD3 H 8.561 24.647 6.242 1.00 . A A . 10 ARG HD3 1 1
7 4169 1 1 10 ARG HE H 10.368 24.426 4.212 1.00 . A A . 10 ARG HE 1 1
7 4170 1 1 10 ARG HG2 H 10.283 22.806 5.905 1.00 . A A . 10 ARG HG2 1 1
7 4171 1 1 10 ARG HG3 H 9.087 22.010 4.854 1.00 . A A . 10 ARG HG3 1 1
7 4172 1 1 10 ARG HH11 H 7.199 25.834 4.514 1.00 . A A . 10 ARG HH11 1 1
7 4173 1 1 10 ARG HH12 H 7.496 27.075 3.341 1.00 . A A . 10 ARG HH12 1 1
7 4174 1 1 10 ARG HH21 H 10.772 26.055 2.666 1.00 . A A . 10 ARG HH21 1 1
7 4175 1 1 10 ARG HH22 H 9.528 27.199 2.290 1.00 . A A . 10 ARG HH22 1 1
7 4176 1 1 10 ARG N N 6.754 20.666 7.804 1.00 . A A . 10 ARG N 1 1
7 4177 1 1 10 ARG NE N 9.458 24.754 4.362 1.00 . A A . 10 ARG NE 1 1
7 4178 1 1 10 ARG NH1 N 7.811 26.279 3.857 1.00 . A A . 10 ARG NH1 1 1
7 4179 1 1 10 ARG NH2 N 9.846 26.404 2.806 1.00 . A A . 10 ARG NH2 1 1
7 4180 1 1 10 ARG O O 7.306 19.696 4.677 1.00 . A A . 10 ARG O 1 1
7 4181 1 1 11 LEU C C 9.269 16.920 6.176 1.00 . A A . 11 LEU C 1 1
7 4182 1 1 11 LEU CA C 9.532 18.234 5.447 1.00 . A A . 11 LEU CA 1 1
7 4183 1 1 11 LEU CB C 11.038 18.438 5.267 1.00 . A A . 11 LEU CB 1 1
7 4184 1 1 11 LEU CD1 C 13.221 18.450 6.503 1.00 . A A . 11 LEU CD1 1 1
7 4185 1 1 11 LEU CD2 C 11.781 20.495 6.491 1.00 . A A . 11 LEU CD2 1 1
7 4186 1 1 11 LEU CG C 11.792 18.974 6.485 1.00 . A A . 11 LEU CG 1 1
7 4187 1 1 11 LEU H H 9.368 19.646 7.013 1.00 . A A . 11 LEU H 1 1
7 4188 1 1 11 LEU HA H 9.066 18.191 4.475 1.00 . A A . 11 LEU HA 1 1
7 4189 1 1 11 LEU HB2 H 11.475 17.476 5.001 1.00 . A A . 11 LEU HB2 1 1
7 4190 1 1 11 LEU HB3 H 11.184 19.143 4.448 1.00 . A A . 11 LEU HB3 1 1
7 4191 1 1 11 LEU HD11 H 13.741 18.842 7.377 1.00 . A A . 11 LEU HD11 1 1
7 4192 1 1 11 LEU HD12 H 13.738 18.771 5.599 1.00 . A A . 11 LEU HD12 1 1
7 4193 1 1 11 LEU HD13 H 13.209 17.361 6.547 1.00 . A A . 11 LEU HD13 1 1
7 4194 1 1 11 LEU HD21 H 12.262 20.866 5.586 1.00 . A A . 11 LEU HD21 1 1
7 4195 1 1 11 LEU HD22 H 12.322 20.859 7.364 1.00 . A A . 11 LEU HD22 1 1
7 4196 1 1 11 LEU HD23 H 10.751 20.851 6.527 1.00 . A A . 11 LEU HD23 1 1
7 4197 1 1 11 LEU HG H 11.300 18.631 7.386 1.00 . A A . 11 LEU HG 1 1
7 4198 1 1 11 LEU N N 8.953 19.358 6.173 1.00 . A A . 11 LEU N 1 1
7 4199 1 1 11 LEU O O 9.184 15.862 5.556 1.00 . A A . 11 LEU O 1 1
7 4200 1 1 12 GLN C C 7.749 14.984 7.721 1.00 . A A . 12 GLN C 1 1
7 4201 1 1 12 GLN CA C 8.884 15.814 8.309 1.00 . A A . 12 GLN CA 1 1
7 4202 1 1 12 GLN CB C 8.542 16.221 9.745 1.00 . A A . 12 GLN CB 1 1
7 4203 1 1 12 GLN CD C 10.369 15.193 11.156 1.00 . A A . 12 GLN CD 1 1
7 4204 1 1 12 GLN CG C 8.900 15.164 10.777 1.00 . A A . 12 GLN CG 1 1
7 4205 1 1 12 GLN H H 9.217 17.870 7.934 1.00 . A A . 12 GLN H 1 1
7 4206 1 1 12 GLN HA H 9.783 15.217 8.320 1.00 . A A . 12 GLN HA 1 1
7 4207 1 1 12 GLN HB2 H 9.087 17.134 9.984 1.00 . A A . 12 GLN HB2 1 1
7 4208 1 1 12 GLN HB3 H 7.470 16.411 9.804 1.00 . A A . 12 GLN HB3 1 1
7 4209 1 1 12 GLN HE21 H 10.780 13.829 9.770 1.00 . A A . 12 GLN HE21 1 1
7 4210 1 1 12 GLN HE22 H 12.126 14.388 10.696 1.00 . A A . 12 GLN HE22 1 1
7 4211 1 1 12 GLN HG2 H 8.305 15.336 11.674 1.00 . A A . 12 GLN HG2 1 1
7 4212 1 1 12 GLN HG3 H 8.665 14.182 10.367 1.00 . A A . 12 GLN HG3 1 1
7 4213 1 1 12 GLN N N 9.140 16.998 7.496 1.00 . A A . 12 GLN N 1 1
7 4214 1 1 12 GLN NE2 N 11.174 14.389 10.473 1.00 . A A . 12 GLN NE2 1 1
7 4215 1 1 12 GLN O O 7.777 13.755 7.768 1.00 . A A . 12 GLN O 1 1
7 4216 1 1 12 GLN OE1 O 10.775 15.932 12.054 1.00 . A A . 12 GLN OE1 1 1
7 4217 1 1 13 GLY C C 6.048 13.850 5.646 1.00 . A A . 13 GLY C 1 1
7 4218 1 1 13 GLY CA C 5.621 14.972 6.571 1.00 . A A . 13 GLY CA 1 1
7 4219 1 1 13 GLY H H 6.783 16.643 7.153 1.00 . A A . 13 GLY H 1 1
7 4220 1 1 13 GLY HA2 H 5.012 14.561 7.362 1.00 . A A . 13 GLY HA2 1 1
7 4221 1 1 13 GLY HA3 H 5.033 15.682 6.010 1.00 . A A . 13 GLY HA3 1 1
7 4222 1 1 13 GLY N N 6.751 15.664 7.163 1.00 . A A . 13 GLY N 1 1
7 4223 1 1 13 GLY O O 5.401 12.805 5.587 1.00 . A A . 13 GLY O 1 1
7 4224 1 1 14 GLY C C 7.713 11.683 4.636 1.00 . A A . 14 GLY C 1 1
7 4225 1 1 14 GLY CA C 7.632 13.056 4.001 1.00 . A A . 14 GLY CA 1 1
7 4226 1 1 14 GLY H H 7.616 14.920 5.009 1.00 . A A . 14 GLY H 1 1
7 4227 1 1 14 GLY HA2 H 6.972 13.010 3.148 1.00 . A A . 14 GLY HA2 1 1
7 4228 1 1 14 GLY HA3 H 8.618 13.343 3.665 1.00 . A A . 14 GLY HA3 1 1
7 4229 1 1 14 GLY N N 7.141 14.067 4.921 1.00 . A A . 14 GLY N 1 1
7 4230 1 1 14 GLY O O 7.515 10.670 3.968 1.00 . A A . 14 GLY O 1 1
7 4231 1 1 15 VAL C C 6.912 9.490 6.378 1.00 . A A . 15 VAL C 1 1
7 4232 1 1 15 VAL CA C 8.109 10.390 6.660 1.00 . A A . 15 VAL CA 1 1
7 4233 1 1 15 VAL CB C 8.215 10.624 8.179 1.00 . A A . 15 VAL CB 1 1
7 4234 1 1 15 VAL CG1 C 6.872 11.057 8.746 1.00 . A A . 15 VAL CG1 1 1
7 4235 1 1 15 VAL CG2 C 8.720 9.372 8.877 1.00 . A A . 15 VAL CG2 1 1
7 4236 1 1 15 VAL H H 8.151 12.490 6.414 1.00 . A A . 15 VAL H 1 1
7 4237 1 1 15 VAL HA H 9.008 9.888 6.331 1.00 . A A . 15 VAL HA 1 1
7 4238 1 1 15 VAL HB H 8.926 11.419 8.352 1.00 . A A . 15 VAL HB 1 1
7 4239 1 1 15 VAL HG11 H 6.965 11.218 9.820 1.00 . A A . 15 VAL HG11 1 1
7 4240 1 1 15 VAL HG12 H 6.130 10.280 8.559 1.00 . A A . 15 VAL HG12 1 1
7 4241 1 1 15 VAL HG13 H 6.556 11.984 8.266 1.00 . A A . 15 VAL HG13 1 1
7 4242 1 1 15 VAL HG21 H 8.029 8.549 8.693 1.00 . A A . 15 VAL HG21 1 1
7 4243 1 1 15 VAL HG22 H 8.789 9.556 9.949 1.00 . A A . 15 VAL HG22 1 1
7 4244 1 1 15 VAL HG23 H 9.705 9.112 8.490 1.00 . A A . 15 VAL HG23 1 1
7 4245 1 1 15 VAL N N 8.004 11.649 5.934 1.00 . A A . 15 VAL N 1 1
7 4246 1 1 15 VAL O O 7.030 8.263 6.374 1.00 . A A . 15 VAL O 1 1
7 4247 1 1 16 LEU C C 4.785 8.293 4.797 1.00 . A A . 16 LEU C 1 1
7 4248 1 1 16 LEU CA C 4.538 9.361 5.857 1.00 . A A . 16 LEU CA 1 1
7 4249 1 1 16 LEU CB C 3.433 10.311 5.392 1.00 . A A . 16 LEU CB 1 1
7 4250 1 1 16 LEU CD1 C 1.602 8.790 6.177 1.00 . A A . 16 LEU CD1 1 1
7 4251 1 1 16 LEU CD2 C 1.064 10.726 4.686 1.00 . A A . 16 LEU CD2 1 1
7 4252 1 1 16 LEU CG C 2.096 9.663 5.032 1.00 . A A . 16 LEU CG 1 1
7 4253 1 1 16 LEU H H 5.728 11.085 6.158 1.00 . A A . 16 LEU H 1 1
7 4254 1 1 16 LEU HA H 4.224 8.877 6.771 1.00 . A A . 16 LEU HA 1 1
7 4255 1 1 16 LEU HB2 H 3.251 11.027 6.193 1.00 . A A . 16 LEU HB2 1 1
7 4256 1 1 16 LEU HB3 H 3.796 10.837 4.509 1.00 . A A . 16 LEU HB3 1 1
7 4257 1 1 16 LEU HD11 H 0.649 8.336 5.904 1.00 . A A . 16 LEU HD11 1 1
7 4258 1 1 16 LEU HD12 H 1.470 9.401 7.070 1.00 . A A . 16 LEU HD12 1 1
7 4259 1 1 16 LEU HD13 H 2.332 8.006 6.378 1.00 . A A . 16 LEU HD13 1 1
7 4260 1 1 16 LEU HD21 H 0.919 11.384 5.543 1.00 . A A . 16 LEU HD21 1 1
7 4261 1 1 16 LEU HD22 H 0.119 10.246 4.432 1.00 . A A . 16 LEU HD22 1 1
7 4262 1 1 16 LEU HD23 H 1.414 11.310 3.835 1.00 . A A . 16 LEU HD23 1 1
7 4263 1 1 16 LEU HG H 2.230 9.030 4.166 1.00 . A A . 16 LEU HG 1 1
7 4264 1 1 16 LEU N N 5.759 10.106 6.141 1.00 . A A . 16 LEU N 1 1
7 4265 1 1 16 LEU O O 4.488 7.116 5.005 1.00 . A A . 16 LEU O 1 1
7 4266 1 1 17 VAL C C 6.355 6.550 3.076 1.00 . A A . 17 VAL C 1 1
7 4267 1 1 17 VAL CA C 5.626 7.788 2.568 1.00 . A A . 17 VAL CA 1 1
7 4268 1 1 17 VAL CB C 6.479 8.463 1.478 1.00 . A A . 17 VAL CB 1 1
7 4269 1 1 17 VAL CG1 C 6.704 7.512 0.313 1.00 . A A . 17 VAL CG1 1 1
7 4270 1 1 17 VAL CG2 C 5.819 9.749 1.005 1.00 . A A . 17 VAL CG2 1 1
7 4271 1 1 17 VAL H H 5.550 9.660 3.554 1.00 . A A . 17 VAL H 1 1
7 4272 1 1 17 VAL HA H 4.688 7.486 2.127 1.00 . A A . 17 VAL HA 1 1
7 4273 1 1 17 VAL HB H 7.439 8.711 1.903 1.00 . A A . 17 VAL HB 1 1
7 4274 1 1 17 VAL HG11 H 7.309 8.005 -0.448 1.00 . A A . 17 VAL HG11 1 1
7 4275 1 1 17 VAL HG12 H 5.743 7.228 -0.115 1.00 . A A . 17 VAL HG12 1 1
7 4276 1 1 17 VAL HG13 H 7.222 6.620 0.666 1.00 . A A . 17 VAL HG13 1 1
7 4277 1 1 17 VAL HG21 H 4.835 9.523 0.595 1.00 . A A . 17 VAL HG21 1 1
7 4278 1 1 17 VAL HG22 H 6.436 10.212 0.235 1.00 . A A . 17 VAL HG22 1 1
7 4279 1 1 17 VAL HG23 H 5.713 10.434 1.846 1.00 . A A . 17 VAL HG23 1 1
7 4280 1 1 17 VAL N N 5.334 8.709 3.661 1.00 . A A . 17 VAL N 1 1
7 4281 1 1 17 VAL O O 5.937 5.422 2.822 1.00 . A A . 17 VAL O 1 1
7 4282 1 1 18 ASN C C 7.346 4.652 5.040 1.00 . A A . 18 ASN C 1 1
7 4283 1 1 18 ASN CA C 8.242 5.669 4.339 1.00 . A A . 18 ASN CA 1 1
7 4284 1 1 18 ASN CB C 9.292 6.202 5.315 1.00 . A A . 18 ASN CB 1 1
7 4285 1 1 18 ASN CG C 10.693 5.735 4.969 1.00 . A A . 18 ASN CG 1 1
7 4286 1 1 18 ASN H H 7.736 7.690 3.966 1.00 . A A . 18 ASN H 1 1
7 4287 1 1 18 ASN HA H 8.743 5.183 3.515 1.00 . A A . 18 ASN HA 1 1
7 4288 1 1 18 ASN HB2 H 9.271 7.292 5.291 1.00 . A A . 18 ASN HB2 1 1
7 4289 1 1 18 ASN HB3 H 9.045 5.855 6.318 1.00 . A A . 18 ASN HB3 1 1
7 4290 1 1 18 ASN HD21 H 11.416 7.548 5.353 1.00 . A A . 18 ASN HD21 1 1
7 4291 1 1 18 ASN HD22 H 12.573 6.368 4.850 1.00 . A A . 18 ASN HD22 1 1
7 4292 1 1 18 ASN N N 7.451 6.768 3.795 1.00 . A A . 18 ASN N 1 1
7 4293 1 1 18 ASN ND2 N 11.657 6.642 5.067 1.00 . A A . 18 ASN ND2 1 1
7 4294 1 1 18 ASN O O 7.341 3.471 4.691 1.00 . A A . 18 ASN O 1 1
7 4295 1 1 18 ASN OD1 O 10.903 4.575 4.620 1.00 . A A . 18 ASN OD1 1 1
7 4296 1 1 19 GLU C C 4.854 3.392 5.839 1.00 . A A . 19 GLU C 1 1
7 4297 1 1 19 GLU CA C 5.695 4.248 6.781 1.00 . A A . 19 GLU CA 1 1
7 4298 1 1 19 GLU CB C 4.781 5.080 7.684 1.00 . A A . 19 GLU CB 1 1
7 4299 1 1 19 GLU CD C 4.616 6.717 9.601 1.00 . A A . 19 GLU CD 1 1
7 4300 1 1 19 GLU CG C 5.522 5.810 8.792 1.00 . A A . 19 GLU CG 1 1
7 4301 1 1 19 GLU H H 6.642 6.069 6.261 1.00 . A A . 19 GLU H 1 1
7 4302 1 1 19 GLU HA H 6.299 3.599 7.395 1.00 . A A . 19 GLU HA 1 1
7 4303 1 1 19 GLU HB2 H 4.268 5.818 7.068 1.00 . A A . 19 GLU HB2 1 1
7 4304 1 1 19 GLU HB3 H 4.048 4.414 8.140 1.00 . A A . 19 GLU HB3 1 1
7 4305 1 1 19 GLU HG2 H 5.964 5.072 9.461 1.00 . A A . 19 GLU HG2 1 1
7 4306 1 1 19 GLU HG3 H 6.311 6.414 8.345 1.00 . A A . 19 GLU HG3 1 1
7 4307 1 1 19 GLU N N 6.592 5.118 6.031 1.00 . A A . 19 GLU N 1 1
7 4308 1 1 19 GLU O O 4.785 2.171 5.988 1.00 . A A . 19 GLU O 1 1
7 4309 1 1 19 GLU OE1 O 3.404 6.423 9.683 1.00 . A A . 19 GLU OE1 1 1
7 4310 1 1 19 GLU OE2 O 5.116 7.719 10.151 1.00 . A A . 19 GLU OE2 1 1
7 4311 1 1 20 ILE C C 4.102 2.125 3.332 1.00 . A A . 20 ILE C 1 1
7 4312 1 1 20 ILE CA C 3.378 3.339 3.905 1.00 . A A . 20 ILE CA 1 1
7 4313 1 1 20 ILE CB C 2.956 4.264 2.749 1.00 . A A . 20 ILE CB 1 1
7 4314 1 1 20 ILE CD1 C 0.849 5.053 3.934 1.00 . A A . 20 ILE CD1 1 1
7 4315 1 1 20 ILE CG1 C 2.153 5.451 3.282 1.00 . A A . 20 ILE CG1 1 1
7 4316 1 1 20 ILE CG2 C 2.147 3.490 1.718 1.00 . A A . 20 ILE CG2 1 1
7 4317 1 1 20 ILE H H 4.308 5.013 4.805 1.00 . A A . 20 ILE H 1 1
7 4318 1 1 20 ILE HA H 2.486 3.006 4.416 1.00 . A A . 20 ILE HA 1 1
7 4319 1 1 20 ILE HB H 3.851 4.631 2.267 1.00 . A A . 20 ILE HB 1 1
7 4320 1 1 20 ILE HD11 H 0.222 4.535 3.208 1.00 . A A . 20 ILE HD11 1 1
7 4321 1 1 20 ILE HD12 H 0.332 5.945 4.289 1.00 . A A . 20 ILE HD12 1 1
7 4322 1 1 20 ILE HD13 H 1.051 4.391 4.776 1.00 . A A . 20 ILE HD13 1 1
7 4323 1 1 20 ILE HG12 H 2.761 5.976 4.019 1.00 . A A . 20 ILE HG12 1 1
7 4324 1 1 20 ILE HG13 H 1.933 6.120 2.450 1.00 . A A . 20 ILE HG13 1 1
7 4325 1 1 20 ILE HG21 H 1.856 4.158 0.907 1.00 . A A . 20 ILE HG21 1 1
7 4326 1 1 20 ILE HG22 H 1.253 3.081 2.189 1.00 . A A . 20 ILE HG22 1 1
7 4327 1 1 20 ILE HG23 H 2.751 2.676 1.318 1.00 . A A . 20 ILE HG23 1 1
7 4328 1 1 20 ILE N N 4.215 4.040 4.871 1.00 . A A . 20 ILE N 1 1
7 4329 1 1 20 ILE O O 3.533 1.034 3.242 1.00 . A A . 20 ILE O 1 1
7 4330 1 1 21 LEU C C 6.066 -0.017 3.246 1.00 . A A . 21 LEU C 1 1
7 4331 1 1 21 LEU CA C 6.162 1.239 2.383 1.00 . A A . 21 LEU CA 1 1
7 4332 1 1 21 LEU CB C 7.621 1.675 2.258 1.00 . A A . 21 LEU CB 1 1
7 4333 1 1 21 LEU CD1 C 9.345 3.292 1.423 1.00 . A A . 21 LEU CD1 1 1
7 4334 1 1 21 LEU CD2 C 7.090 3.201 0.341 1.00 . A A . 21 LEU CD2 1 1
7 4335 1 1 21 LEU CG C 7.860 3.056 1.646 1.00 . A A . 21 LEU CG 1 1
7 4336 1 1 21 LEU H H 5.756 3.208 3.043 1.00 . A A . 21 LEU H 1 1
7 4337 1 1 21 LEU HA H 5.774 1.015 1.400 1.00 . A A . 21 LEU HA 1 1
7 4338 1 1 21 LEU HB2 H 8.056 1.674 3.258 1.00 . A A . 21 LEU HB2 1 1
7 4339 1 1 21 LEU HB3 H 8.136 0.942 1.637 1.00 . A A . 21 LEU HB3 1 1
7 4340 1 1 21 LEU HD11 H 9.495 4.280 0.987 1.00 . A A . 21 LEU HD11 1 1
7 4341 1 1 21 LEU HD12 H 9.736 2.533 0.745 1.00 . A A . 21 LEU HD12 1 1
7 4342 1 1 21 LEU HD13 H 9.870 3.233 2.376 1.00 . A A . 21 LEU HD13 1 1
7 4343 1 1 21 LEU HD21 H 7.422 2.439 -0.364 1.00 . A A . 21 LEU HD21 1 1
7 4344 1 1 21 LEU HD22 H 7.272 4.190 -0.081 1.00 . A A . 21 LEU HD22 1 1
7 4345 1 1 21 LEU HD23 H 6.024 3.078 0.532 1.00 . A A . 21 LEU HD23 1 1
7 4346 1 1 21 LEU HG H 7.502 3.812 2.333 1.00 . A A . 21 LEU HG 1 1
7 4347 1 1 21 LEU N N 5.357 2.318 2.947 1.00 . A A . 21 LEU N 1 1
7 4348 1 1 21 LEU O O 5.796 -1.107 2.743 1.00 . A A . 21 LEU O 1 1
7 4349 1 1 22 ASN C C 4.950 -1.785 5.270 1.00 . A A . 22 ASN C 1 1
7 4350 1 1 22 ASN CA C 6.225 -0.974 5.477 1.00 . A A . 22 ASN CA 1 1
7 4351 1 1 22 ASN CB C 6.290 -0.468 6.921 1.00 . A A . 22 ASN CB 1 1
7 4352 1 1 22 ASN CG C 7.598 -0.825 7.599 1.00 . A A . 22 ASN CG 1 1
7 4353 1 1 22 ASN H H 6.497 1.040 4.888 1.00 . A A . 22 ASN H 1 1
7 4354 1 1 22 ASN HA H 7.077 -1.609 5.290 1.00 . A A . 22 ASN HA 1 1
7 4355 1 1 22 ASN HB2 H 6.182 0.617 6.917 1.00 . A A . 22 ASN HB2 1 1
7 4356 1 1 22 ASN HB3 H 5.470 -0.913 7.485 1.00 . A A . 22 ASN HB3 1 1
7 4357 1 1 22 ASN HD21 H 8.491 0.738 6.755 1.00 . A A . 22 ASN HD21 1 1
7 4358 1 1 22 ASN HD22 H 9.488 -0.233 7.778 1.00 . A A . 22 ASN HD22 1 1
7 4359 1 1 22 ASN N N 6.287 0.145 4.545 1.00 . A A . 22 ASN N 1 1
7 4360 1 1 22 ASN ND2 N 8.630 -0.026 7.353 1.00 . A A . 22 ASN ND2 1 1
7 4361 1 1 22 ASN O O 5.002 -2.981 4.981 1.00 . A A . 22 ASN O 1 1
7 4362 1 1 22 ASN OD1 O 7.681 -1.807 8.337 1.00 . A A . 22 ASN OD1 1 1
7 4363 1 1 23 HIS C C 2.478 -2.571 3.934 1.00 . A A . 23 HIS C 1 1
7 4364 1 1 23 HIS CA C 2.516 -1.785 5.242 1.00 . A A . 23 HIS CA 1 1
7 4365 1 1 23 HIS CB C 1.385 -0.756 5.265 1.00 . A A . 23 HIS CB 1 1
7 4366 1 1 23 HIS CD2 C 0.783 -0.021 7.678 1.00 . A A . 23 HIS CD2 1 1
7 4367 1 1 23 HIS CE1 C 1.922 1.852 7.737 1.00 . A A . 23 HIS CE1 1 1
7 4368 1 1 23 HIS CG C 1.397 0.120 6.479 1.00 . A A . 23 HIS CG 1 1
7 4369 1 1 23 HIS H H 3.828 -0.174 5.645 1.00 . A A . 23 HIS H 1 1
7 4370 1 1 23 HIS HA H 2.381 -2.472 6.064 1.00 . A A . 23 HIS HA 1 1
7 4371 1 1 23 HIS HB2 H 1.477 -0.123 4.382 1.00 . A A . 23 HIS HB2 1 1
7 4372 1 1 23 HIS HB3 H 0.434 -1.288 5.233 1.00 . A A . 23 HIS HB3 1 1
7 4373 1 1 23 HIS HD1 H 2.652 1.682 5.832 1.00 . A A . 23 HIS HD1 1 1
7 4374 1 1 23 HIS HD2 H 0.142 -0.838 7.978 1.00 . A A . 23 HIS HD2 1 1
7 4375 1 1 23 HIS HE1 H 2.353 2.782 8.075 1.00 . A A . 23 HIS HE1 1 1
7 4376 1 1 23 HIS N N 3.805 -1.127 5.415 1.00 . A A . 23 HIS N 1 1
7 4377 1 1 23 HIS ND1 N 2.102 1.303 6.548 1.00 . A A . 23 HIS ND1 1 1
7 4378 1 1 23 HIS NE2 N 1.125 1.069 8.441 1.00 . A A . 23 HIS NE2 1 1
7 4379 1 1 23 HIS O O 2.253 -3.780 3.931 1.00 . A A . 23 HIS O 1 1
7 4380 1 1 24 MET C C 3.554 -3.764 1.508 1.00 . A A . 24 MET C 1 1
7 4381 1 1 24 MET CA C 2.693 -2.505 1.510 1.00 . A A . 24 MET CA 1 1
7 4382 1 1 24 MET CB C 3.196 -1.528 0.448 1.00 . A A . 24 MET CB 1 1
7 4383 1 1 24 MET CE C -0.209 0.382 -0.156 1.00 . A A . 24 MET CE 1 1
7 4384 1 1 24 MET CG C 2.435 -0.212 0.422 1.00 . A A . 24 MET CG 1 1
7 4385 1 1 24 MET H H 2.875 -0.911 2.891 1.00 . A A . 24 MET H 1 1
7 4386 1 1 24 MET HA H 1.673 -2.780 1.281 1.00 . A A . 24 MET HA 1 1
7 4387 1 1 24 MET HB2 H 4.246 -1.315 0.646 1.00 . A A . 24 MET HB2 1 1
7 4388 1 1 24 MET HB3 H 3.099 -2.001 -0.529 1.00 . A A . 24 MET HB3 1 1
7 4389 1 1 24 MET HE1 H -1.003 0.498 -0.894 1.00 . A A . 24 MET HE1 1 1
7 4390 1 1 24 MET HE2 H -0.062 1.326 0.369 1.00 . A A . 24 MET HE2 1 1
7 4391 1 1 24 MET HE3 H -0.489 -0.392 0.559 1.00 . A A . 24 MET HE3 1 1
7 4392 1 1 24 MET HG2 H 1.857 -0.126 1.342 1.00 . A A . 24 MET HG2 1 1
7 4393 1 1 24 MET HG3 H 3.154 0.605 0.366 1.00 . A A . 24 MET HG3 1 1
7 4394 1 1 24 MET N N 2.700 -1.872 2.824 1.00 . A A . 24 MET N 1 1
7 4395 1 1 24 MET O O 3.076 -4.855 1.189 1.00 . A A . 24 MET O 1 1
7 4396 1 1 24 MET SD S 1.310 -0.087 -0.980 1.00 . A A . 24 MET SD 1 1
7 4397 1 1 25 LYS C C 5.141 -5.916 2.649 1.00 . A A . 25 LYS C 1 1
7 4398 1 1 25 LYS CA C 5.751 -4.733 1.905 1.00 . A A . 25 LYS CA 1 1
7 4399 1 1 25 LYS CB C 7.062 -4.316 2.577 1.00 . A A . 25 LYS CB 1 1
7 4400 1 1 25 LYS CD C 8.801 -3.597 0.913 1.00 . A A . 25 LYS CD 1 1
7 4401 1 1 25 LYS CE C 10.155 -3.770 1.585 1.00 . A A . 25 LYS CE 1 1
7 4402 1 1 25 LYS CG C 7.743 -3.137 1.902 1.00 . A A . 25 LYS CG 1 1
7 4403 1 1 25 LYS H H 5.144 -2.715 2.108 1.00 . A A . 25 LYS H 1 1
7 4404 1 1 25 LYS HA H 5.956 -5.030 0.888 1.00 . A A . 25 LYS HA 1 1
7 4405 1 1 25 LYS HB2 H 6.848 -4.045 3.611 1.00 . A A . 25 LYS HB2 1 1
7 4406 1 1 25 LYS HB3 H 7.745 -5.166 2.557 1.00 . A A . 25 LYS HB3 1 1
7 4407 1 1 25 LYS HD2 H 8.494 -4.551 0.484 1.00 . A A . 25 LYS HD2 1 1
7 4408 1 1 25 LYS HD3 H 8.891 -2.854 0.120 1.00 . A A . 25 LYS HD3 1 1
7 4409 1 1 25 LYS HE2 H 10.939 -3.625 0.841 1.00 . A A . 25 LYS HE2 1 1
7 4410 1 1 25 LYS HE3 H 10.256 -3.022 2.371 1.00 . A A . 25 LYS HE3 1 1
7 4411 1 1 25 LYS HG2 H 6.993 -2.551 1.371 1.00 . A A . 25 LYS HG2 1 1
7 4412 1 1 25 LYS HG3 H 8.216 -2.518 2.664 1.00 . A A . 25 LYS HG3 1 1
7 4413 1 1 25 LYS HZ1 H 11.256 -5.499 1.984 1.00 . A A . 25 LYS HZ1 1 1
7 4414 1 1 25 LYS HZ2 H 9.599 -5.773 1.788 1.00 . A A . 25 LYS HZ2 1 1
7 4415 1 1 25 LYS HZ3 H 10.178 -5.073 3.218 1.00 . A A . 25 LYS HZ3 1 1
7 4416 1 1 25 LYS N N 4.824 -3.609 1.865 1.00 . A A . 25 LYS N 1 1
7 4417 1 1 25 LYS NZ N 10.307 -5.124 2.186 1.00 . A A . 25 LYS NZ 1 1
7 4418 1 1 25 LYS O O 5.088 -7.029 2.128 1.00 . A A . 25 LYS O 1 1
7 4419 1 1 26 ARG C C 3.037 -7.495 3.882 1.00 . A A . 26 ARG C 1 1
7 4420 1 1 26 ARG CA C 4.070 -6.712 4.686 1.00 . A A . 26 ARG CA 1 1
7 4421 1 1 26 ARG CB C 3.415 -6.103 5.926 1.00 . A A . 26 ARG CB 1 1
7 4422 1 1 26 ARG CD C 3.688 -5.961 8.420 1.00 . A A . 26 ARG CD 1 1
7 4423 1 1 26 ARG CG C 4.385 -5.864 7.072 1.00 . A A . 26 ARG CG 1 1
7 4424 1 1 26 ARG CZ C 1.715 -5.030 9.551 1.00 . A A . 26 ARG CZ 1 1
7 4425 1 1 26 ARG H H 4.748 -4.758 4.233 1.00 . A A . 26 ARG H 1 1
7 4426 1 1 26 ARG HA H 4.853 -7.386 4.997 1.00 . A A . 26 ARG HA 1 1
7 4427 1 1 26 ARG HB2 H 2.970 -5.148 5.647 1.00 . A A . 26 ARG HB2 1 1
7 4428 1 1 26 ARG HB3 H 2.634 -6.781 6.271 1.00 . A A . 26 ARG HB3 1 1
7 4429 1 1 26 ARG HD2 H 3.350 -6.987 8.568 1.00 . A A . 26 ARG HD2 1 1
7 4430 1 1 26 ARG HD3 H 4.398 -5.696 9.203 1.00 . A A . 26 ARG HD3 1 1
7 4431 1 1 26 ARG HE H 2.368 -4.470 7.752 1.00 . A A . 26 ARG HE 1 1
7 4432 1 1 26 ARG HG2 H 5.177 -6.612 7.028 1.00 . A A . 26 ARG HG2 1 1
7 4433 1 1 26 ARG HG3 H 4.818 -4.869 6.968 1.00 . A A . 26 ARG HG3 1 1
7 4434 1 1 26 ARG HH11 H 2.690 -6.462 10.588 1.00 . A A . 26 ARG HH11 1 1
7 4435 1 1 26 ARG HH12 H 1.297 -5.796 11.373 1.00 . A A . 26 ARG HH12 1 1
7 4436 1 1 26 ARG HH21 H 0.532 -3.585 8.775 1.00 . A A . 26 ARG HH21 1 1
7 4437 1 1 26 ARG HH22 H 0.070 -4.160 10.342 1.00 . A A . 26 ARG HH22 1 1
7 4438 1 1 26 ARG N N 4.678 -5.667 3.870 1.00 . A A . 26 ARG N 1 1
7 4439 1 1 26 ARG NE N 2.537 -5.069 8.507 1.00 . A A . 26 ARG NE 1 1
7 4440 1 1 26 ARG NH1 N 1.917 -5.829 10.589 1.00 . A A . 26 ARG NH1 1 1
7 4441 1 1 26 ARG NH2 N 0.687 -4.190 9.557 1.00 . A A . 26 ARG NH2 1 1
7 4442 1 1 26 ARG O O 2.921 -8.712 4.021 1.00 . A A . 26 ARG O 1 1
7 4443 1 1 27 ALA C C 1.864 -8.498 1.328 1.00 . A A . 27 ALA C 1 1
7 4444 1 1 27 ALA CA C 1.263 -7.416 2.218 1.00 . A A . 27 ALA CA 1 1
7 4445 1 1 27 ALA CB C 0.549 -6.370 1.373 1.00 . A A . 27 ALA CB 1 1
7 4446 1 1 27 ALA H H 2.425 -5.820 2.978 1.00 . A A . 27 ALA H 1 1
7 4447 1 1 27 ALA HA H 0.534 -7.869 2.875 1.00 . A A . 27 ALA HA 1 1
7 4448 1 1 27 ALA HB1 H -0.212 -6.854 0.761 1.00 . A A . 27 ALA HB1 1 1
7 4449 1 1 27 ALA HB2 H 1.270 -5.870 0.726 1.00 . A A . 27 ALA HB2 1 1
7 4450 1 1 27 ALA HB3 H 0.077 -5.635 2.026 1.00 . A A . 27 ALA HB3 1 1
7 4451 1 1 27 ALA N N 2.286 -6.788 3.044 1.00 . A A . 27 ALA N 1 1
7 4452 1 1 27 ALA O O 1.344 -9.612 1.250 1.00 . A A . 27 ALA O 1 1
7 4453 1 1 28 THR C C 4.118 -10.332 0.536 1.00 . A A . 28 THR C 1 1
7 4454 1 1 28 THR CA C 3.633 -9.106 -0.229 1.00 . A A . 28 THR CA 1 1
7 4455 1 1 28 THR CB C 4.831 -8.452 -0.941 1.00 . A A . 28 THR CB 1 1
7 4456 1 1 28 THR CG2 C 5.045 -9.067 -2.317 1.00 . A A . 28 THR CG2 1 1
7 4457 1 1 28 THR H H 3.328 -7.261 0.761 1.00 . A A . 28 THR H 1 1
7 4458 1 1 28 THR HA H 2.924 -9.422 -0.979 1.00 . A A . 28 THR HA 1 1
7 4459 1 1 28 THR HB H 5.719 -8.619 -0.348 1.00 . A A . 28 THR HB 1 1
7 4460 1 1 28 THR HG1 H 4.879 -6.603 -0.260 1.00 . A A . 28 THR HG1 1 1
7 4461 1 1 28 THR HG21 H 5.239 -10.134 -2.212 1.00 . A A . 28 THR HG21 1 1
7 4462 1 1 28 THR HG22 H 5.897 -8.589 -2.801 1.00 . A A . 28 THR HG22 1 1
7 4463 1 1 28 THR HG23 H 4.152 -8.919 -2.925 1.00 . A A . 28 THR HG23 1 1
7 4464 1 1 28 THR N N 2.963 -8.164 0.657 1.00 . A A . 28 THR N 1 1
7 4465 1 1 28 THR O O 4.331 -11.394 -0.046 1.00 . A A . 28 THR O 1 1
7 4466 1 1 28 THR OG1 O 4.614 -7.042 -1.072 1.00 . A A . 28 THR OG1 1 1
7 4467 1 1 29 GLN C C 3.623 -12.257 2.969 1.00 . A A . 29 GLN C 1 1
7 4468 1 1 29 GLN CA C 4.752 -11.271 2.692 1.00 . A A . 29 GLN CA 1 1
7 4469 1 1 29 GLN CB C 5.305 -10.727 4.009 1.00 . A A . 29 GLN CB 1 1
7 4470 1 1 29 GLN CD C 7.278 -9.831 2.710 1.00 . A A . 29 GLN CD 1 1
7 4471 1 1 29 GLN CG C 6.290 -9.580 3.831 1.00 . A A . 29 GLN CG 1 1
7 4472 1 1 29 GLN H H 4.105 -9.304 2.252 1.00 . A A . 29 GLN H 1 1
7 4473 1 1 29 GLN HA H 5.542 -11.785 2.166 1.00 . A A . 29 GLN HA 1 1
7 4474 1 1 29 GLN HB2 H 4.470 -10.373 4.613 1.00 . A A . 29 GLN HB2 1 1
7 4475 1 1 29 GLN HB3 H 5.812 -11.539 4.531 1.00 . A A . 29 GLN HB3 1 1
7 4476 1 1 29 GLN HE21 H 7.213 -7.913 2.189 1.00 . A A . 29 GLN HE21 1 1
7 4477 1 1 29 GLN HE22 H 8.254 -8.912 1.241 1.00 . A A . 29 GLN HE22 1 1
7 4478 1 1 29 GLN HG2 H 5.731 -8.671 3.607 1.00 . A A . 29 GLN HG2 1 1
7 4479 1 1 29 GLN HG3 H 6.843 -9.447 4.761 1.00 . A A . 29 GLN HG3 1 1
7 4480 1 1 29 GLN N N 4.292 -10.175 1.847 1.00 . A A . 29 GLN N 1 1
7 4481 1 1 29 GLN NE2 N 7.616 -8.780 1.973 1.00 . A A . 29 GLN NE2 1 1
7 4482 1 1 29 GLN O O 3.854 -13.353 3.479 1.00 . A A . 29 GLN O 1 1
7 4483 1 1 29 GLN OE1 O 7.735 -10.958 2.510 1.00 . A A . 29 GLN OE1 1 1
7 4484 1 1 30 ILE C C 0.514 -12.990 1.528 1.00 . A A . 30 ILE C 1 1
7 4485 1 1 30 ILE CA C 1.235 -12.710 2.841 1.00 . A A . 30 ILE CA 1 1
7 4486 1 1 30 ILE CB C 0.246 -12.072 3.832 1.00 . A A . 30 ILE CB 1 1
7 4487 1 1 30 ILE CD1 C 1.593 -12.857 5.845 1.00 . A A . 30 ILE CD1 1 1
7 4488 1 1 30 ILE CG1 C 0.965 -11.682 5.126 1.00 . A A . 30 ILE CG1 1 1
7 4489 1 1 30 ILE CG2 C -0.901 -13.027 4.125 1.00 . A A . 30 ILE CG2 1 1
7 4490 1 1 30 ILE H H 2.280 -10.974 2.226 1.00 . A A . 30 ILE H 1 1
7 4491 1 1 30 ILE HA H 1.578 -13.646 3.258 1.00 . A A . 30 ILE HA 1 1
7 4492 1 1 30 ILE HB H -0.163 -11.182 3.376 1.00 . A A . 30 ILE HB 1 1
7 4493 1 1 30 ILE HD11 H 0.820 -13.579 6.107 1.00 . A A . 30 ILE HD11 1 1
7 4494 1 1 30 ILE HD12 H 2.085 -12.507 6.753 1.00 . A A . 30 ILE HD12 1 1
7 4495 1 1 30 ILE HD13 H 2.327 -13.332 5.194 1.00 . A A . 30 ILE HD13 1 1
7 4496 1 1 30 ILE HG12 H 1.751 -10.967 4.882 1.00 . A A . 30 ILE HG12 1 1
7 4497 1 1 30 ILE HG13 H 0.242 -11.215 5.795 1.00 . A A . 30 ILE HG13 1 1
7 4498 1 1 30 ILE HG21 H -1.592 -12.561 4.828 1.00 . A A . 30 ILE HG21 1 1
7 4499 1 1 30 ILE HG22 H -0.507 -13.946 4.559 1.00 . A A . 30 ILE HG22 1 1
7 4500 1 1 30 ILE HG23 H -1.427 -13.259 3.199 1.00 . A A . 30 ILE HG23 1 1
7 4501 1 1 30 ILE N N 2.400 -11.860 2.629 1.00 . A A . 30 ILE N 1 1
7 4502 1 1 30 ILE O O -0.610 -12.540 1.301 1.00 . A A . 30 ILE O 1 1
7 4503 1 1 31 PRO C C -0.560 -15.086 -0.546 1.00 . A A . 31 PRO C 1 1
7 4504 1 1 31 PRO CA C 0.608 -14.112 -0.664 1.00 . A A . 31 PRO CA 1 1
7 4505 1 1 31 PRO CB C 1.784 -14.774 -1.385 1.00 . A A . 31 PRO CB 1 1
7 4506 1 1 31 PRO CD C 2.512 -14.323 0.846 1.00 . A A . 31 PRO CD 1 1
7 4507 1 1 31 PRO CG C 2.655 -15.292 -0.294 1.00 . A A . 31 PRO CG 1 1
7 4508 1 1 31 PRO HA H 0.292 -13.237 -1.214 1.00 . A A . 31 PRO HA 1 1
7 4509 1 1 31 PRO HB2 H 1.436 -15.590 -2.019 1.00 . A A . 31 PRO HB2 1 1
7 4510 1 1 31 PRO HB3 H 2.321 -14.046 -1.992 1.00 . A A . 31 PRO HB3 1 1
7 4511 1 1 31 PRO HD2 H 2.575 -14.837 1.805 1.00 . A A . 31 PRO HD2 1 1
7 4512 1 1 31 PRO HD3 H 3.277 -13.548 0.798 1.00 . A A . 31 PRO HD3 1 1
7 4513 1 1 31 PRO HG2 H 2.329 -16.286 0.011 1.00 . A A . 31 PRO HG2 1 1
7 4514 1 1 31 PRO HG3 H 3.692 -15.335 -0.626 1.00 . A A . 31 PRO HG3 1 1
7 4515 1 1 31 PRO N N 1.171 -13.752 0.641 1.00 . A A . 31 PRO N 1 1
7 4516 1 1 31 PRO O O -1.128 -15.513 -1.548 1.00 . A A . 31 PRO O 1 1
7 4517 1 1 32 SER C C -3.244 -15.965 0.135 1.00 . A A . 32 SER C 1 1
7 4518 1 1 32 SER CA C -2.010 -16.357 0.940 1.00 . A A . 32 SER CA 1 1
7 4519 1 1 32 SER CB C -2.349 -16.388 2.433 1.00 . A A . 32 SER CB 1 1
7 4520 1 1 32 SER H H -0.419 -15.057 1.450 1.00 . A A . 32 SER H 1 1
7 4521 1 1 32 SER HA H -1.690 -17.342 0.632 1.00 . A A . 32 SER HA 1 1
7 4522 1 1 32 SER HB2 H -2.507 -15.368 2.783 1.00 . A A . 32 SER HB2 1 1
7 4523 1 1 32 SER HB3 H -3.260 -16.968 2.579 1.00 . A A . 32 SER HB3 1 1
7 4524 1 1 32 SER HG H -1.511 -16.933 4.116 1.00 . A A . 32 SER HG 1 1
7 4525 1 1 32 SER N N -0.911 -15.431 0.689 1.00 . A A . 32 SER N 1 1
7 4526 1 1 32 SER O O -3.946 -16.821 -0.406 1.00 . A A . 32 SER O 1 1
7 4527 1 1 32 SER OG O -1.300 -16.977 3.181 1.00 . A A . 32 SER OG 1 1
7 4528 1 1 33 TYR C C -4.730 -14.779 -2.070 1.00 . A A . 33 TYR C 1 1
7 4529 1 1 33 TYR CA C -4.658 -14.157 -0.678 1.00 . A A . 33 TYR CA 1 1
7 4530 1 1 33 TYR CB C -4.586 -12.633 -0.792 1.00 . A A . 33 TYR CB 1 1
7 4531 1 1 33 TYR CD1 C -3.222 -12.221 -2.877 1.00 . A A . 33 TYR CD1 1 1
7 4532 1 1 33 TYR CD2 C -2.290 -11.582 -0.777 1.00 . A A . 33 TYR CD2 1 1
7 4533 1 1 33 TYR CE1 C -2.088 -11.769 -3.524 1.00 . A A . 33 TYR CE1 1 1
7 4534 1 1 33 TYR CE2 C -1.153 -11.126 -1.417 1.00 . A A . 33 TYR CE2 1 1
7 4535 1 1 33 TYR CG C -3.343 -12.136 -1.495 1.00 . A A . 33 TYR CG 1 1
7 4536 1 1 33 TYR CZ C -1.056 -11.221 -2.789 1.00 . A A . 33 TYR CZ 1 1
7 4537 1 1 33 TYR H H -2.911 -14.030 0.510 1.00 . A A . 33 TYR H 1 1
7 4538 1 1 33 TYR HA H -5.547 -14.427 -0.130 1.00 . A A . 33 TYR HA 1 1
7 4539 1 1 33 TYR HB2 H -5.458 -12.288 -1.348 1.00 . A A . 33 TYR HB2 1 1
7 4540 1 1 33 TYR HB3 H -4.605 -12.211 0.213 1.00 . A A . 33 TYR HB3 1 1
7 4541 1 1 33 TYR HD1 H -4.032 -12.651 -3.450 1.00 . A A . 33 TYR HD1 1 1
7 4542 1 1 33 TYR HD2 H -2.369 -11.509 0.297 1.00 . A A . 33 TYR HD2 1 1
7 4543 1 1 33 TYR HE1 H -2.012 -11.844 -4.598 1.00 . A A . 33 TYR HE1 1 1
7 4544 1 1 33 TYR HE2 H -0.344 -10.699 -0.842 1.00 . A A . 33 TYR HE2 1 1
7 4545 1 1 33 TYR HH H 0.608 -11.519 -3.702 1.00 . A A . 33 TYR HH 1 1
7 4546 1 1 33 TYR N N -3.505 -14.665 0.058 1.00 . A A . 33 TYR N 1 1
7 4547 1 1 33 TYR O O -5.813 -14.945 -2.633 1.00 . A A . 33 TYR O 1 1
7 4548 1 1 33 TYR OH O 0.075 -10.769 -3.428 1.00 . A A . 33 TYR OH 1 1
7 4549 1 1 34 LYS C C -4.466 -16.901 -4.058 1.00 . A A . 34 LYS C 1 1
7 4550 1 1 34 LYS CA C -3.499 -15.728 -3.943 1.00 . A A . 34 LYS CA 1 1
7 4551 1 1 34 LYS CB C -2.073 -16.198 -4.236 1.00 . A A . 34 LYS CB 1 1
7 4552 1 1 34 LYS CD C 0.337 -15.498 -4.360 1.00 . A A . 34 LYS CD 1 1
7 4553 1 1 34 LYS CE C 0.913 -16.073 -5.646 1.00 . A A . 34 LYS CE 1 1
7 4554 1 1 34 LYS CG C -1.109 -15.065 -4.542 1.00 . A A . 34 LYS CG 1 1
7 4555 1 1 34 LYS H H -2.740 -14.965 -2.121 1.00 . A A . 34 LYS H 1 1
7 4556 1 1 34 LYS HA H -3.777 -14.976 -4.668 1.00 . A A . 34 LYS HA 1 1
7 4557 1 1 34 LYS HB2 H -1.703 -16.739 -3.365 1.00 . A A . 34 LYS HB2 1 1
7 4558 1 1 34 LYS HB3 H -2.101 -16.868 -5.096 1.00 . A A . 34 LYS HB3 1 1
7 4559 1 1 34 LYS HD2 H 0.930 -14.634 -4.062 1.00 . A A . 34 LYS HD2 1 1
7 4560 1 1 34 LYS HD3 H 0.384 -16.258 -3.580 1.00 . A A . 34 LYS HD3 1 1
7 4561 1 1 34 LYS HE2 H 0.166 -16.717 -6.110 1.00 . A A . 34 LYS HE2 1 1
7 4562 1 1 34 LYS HE3 H 1.156 -15.252 -6.321 1.00 . A A . 34 LYS HE3 1 1
7 4563 1 1 34 LYS HG2 H -1.255 -14.745 -5.574 1.00 . A A . 34 LYS HG2 1 1
7 4564 1 1 34 LYS HG3 H -1.316 -14.233 -3.870 1.00 . A A . 34 LYS HG3 1 1
7 4565 1 1 34 LYS HZ1 H 2.544 -17.206 -6.294 1.00 . A A . 34 LYS HZ1 1 1
7 4566 1 1 34 LYS HZ2 H 1.923 -17.692 -4.798 1.00 . A A . 34 LYS HZ2 1 1
7 4567 1 1 34 LYS HZ3 H 2.856 -16.285 -4.909 1.00 . A A . 34 LYS HZ3 1 1
7 4568 1 1 34 LYS N N -3.570 -15.122 -2.619 1.00 . A A . 34 LYS N 1 1
7 4569 1 1 34 LYS NZ N 2.145 -16.870 -5.394 1.00 . A A . 34 LYS NZ 1 1
7 4570 1 1 34 LYS O O -4.974 -17.198 -5.140 1.00 . A A . 34 LYS O 1 1
7 4571 1 1 35 LYS C C -7.077 -18.248 -3.052 1.00 . A A . 35 LYS C 1 1
7 4572 1 1 35 LYS CA C -5.630 -18.704 -2.908 1.00 . A A . 35 LYS CA 1 1
7 4573 1 1 35 LYS CB C -5.457 -19.488 -1.605 1.00 . A A . 35 LYS CB 1 1
7 4574 1 1 35 LYS CD C -4.726 -21.634 -0.522 1.00 . A A . 35 LYS CD 1 1
7 4575 1 1 35 LYS CE C -5.857 -22.458 0.073 1.00 . A A . 35 LYS CE 1 1
7 4576 1 1 35 LYS CG C -5.148 -20.960 -1.818 1.00 . A A . 35 LYS CG 1 1
7 4577 1 1 35 LYS H H -4.285 -17.280 -2.103 1.00 . A A . 35 LYS H 1 1
7 4578 1 1 35 LYS HA H -5.381 -19.346 -3.740 1.00 . A A . 35 LYS HA 1 1
7 4579 1 1 35 LYS HB2 H -4.638 -19.042 -1.041 1.00 . A A . 35 LYS HB2 1 1
7 4580 1 1 35 LYS HB3 H -6.380 -19.409 -1.030 1.00 . A A . 35 LYS HB3 1 1
7 4581 1 1 35 LYS HD2 H -3.879 -22.290 -0.724 1.00 . A A . 35 LYS HD2 1 1
7 4582 1 1 35 LYS HD3 H -4.431 -20.868 0.195 1.00 . A A . 35 LYS HD3 1 1
7 4583 1 1 35 LYS HE2 H -6.483 -22.833 -0.736 1.00 . A A . 35 LYS HE2 1 1
7 4584 1 1 35 LYS HE3 H -5.430 -23.298 0.622 1.00 . A A . 35 LYS HE3 1 1
7 4585 1 1 35 LYS HG2 H -6.039 -21.457 -2.202 1.00 . A A . 35 LYS HG2 1 1
7 4586 1 1 35 LYS HG3 H -4.340 -21.051 -2.544 1.00 . A A . 35 LYS HG3 1 1
7 4587 1 1 35 LYS HZ1 H -7.313 -21.013 0.460 1.00 . A A . 35 LYS HZ1 1 1
7 4588 1 1 35 LYS HZ2 H -6.097 -21.090 1.633 1.00 . A A . 35 LYS HZ2 1 1
7 4589 1 1 35 LYS HZ3 H -7.295 -22.284 1.577 1.00 . A A . 35 LYS HZ3 1 1
7 4590 1 1 35 LYS N N -4.720 -17.565 -2.935 1.00 . A A . 35 LYS N 1 1
7 4591 1 1 35 LYS NZ N -6.700 -21.655 1.001 1.00 . A A . 35 LYS NZ 1 1
7 4592 1 1 35 LYS O O -7.867 -18.872 -3.761 1.00 . A A . 35 LYS O 1 1
7 4593 1 1 36 LEU C C -9.203 -16.367 -3.874 1.00 . A A . 36 LEU C 1 1
7 4594 1 1 36 LEU CA C -8.772 -16.614 -2.431 1.00 . A A . 36 LEU CA 1 1
7 4595 1 1 36 LEU CB C -8.855 -15.313 -1.631 1.00 . A A . 36 LEU CB 1 1
7 4596 1 1 36 LEU CD1 C -9.876 -13.481 -3.004 1.00 . A A . 36 LEU CD1 1 1
7 4597 1 1 36 LEU CD2 C -7.925 -12.989 -1.519 1.00 . A A . 36 LEU CD2 1 1
7 4598 1 1 36 LEU CG C -8.586 -14.027 -2.413 1.00 . A A . 36 LEU CG 1 1
7 4599 1 1 36 LEU H H -6.746 -16.702 -1.829 1.00 . A A . 36 LEU H 1 1
7 4600 1 1 36 LEU HA H -9.437 -17.342 -1.989 1.00 . A A . 36 LEU HA 1 1
7 4601 1 1 36 LEU HB2 H -9.858 -15.244 -1.210 1.00 . A A . 36 LEU HB2 1 1
7 4602 1 1 36 LEU HB3 H -8.125 -15.371 -0.824 1.00 . A A . 36 LEU HB3 1 1
7 4603 1 1 36 LEU HD11 H -9.664 -12.566 -3.557 1.00 . A A . 36 LEU HD11 1 1
7 4604 1 1 36 LEU HD12 H -10.581 -13.265 -2.201 1.00 . A A . 36 LEU HD12 1 1
7 4605 1 1 36 LEU HD13 H -10.309 -14.220 -3.678 1.00 . A A . 36 LEU HD13 1 1
7 4606 1 1 36 LEU HD21 H -8.581 -12.762 -0.679 1.00 . A A . 36 LEU HD21 1 1
7 4607 1 1 36 LEU HD22 H -7.741 -12.080 -2.092 1.00 . A A . 36 LEU HD22 1 1
7 4608 1 1 36 LEU HD23 H -6.979 -13.380 -1.145 1.00 . A A . 36 LEU HD23 1 1
7 4609 1 1 36 LEU HG H -7.910 -14.245 -3.229 1.00 . A A . 36 LEU HG 1 1
7 4610 1 1 36 LEU N N -7.419 -17.155 -2.378 1.00 . A A . 36 LEU N 1 1
7 4611 1 1 36 LEU O O -10.392 -16.393 -4.190 1.00 . A A . 36 LEU O 1 1
7 4612 1 1 37 ILE C C -8.207 -17.115 -6.997 1.00 . A A . 37 ILE C 1 1
7 4613 1 1 37 ILE CA C -8.504 -15.881 -6.153 1.00 . A A . 37 ILE CA 1 1
7 4614 1 1 37 ILE CB C -7.680 -14.695 -6.688 1.00 . A A . 37 ILE CB 1 1
7 4615 1 1 37 ILE CD1 C -5.306 -13.828 -6.986 1.00 . A A . 37 ILE CD1 1 1
7 4616 1 1 37 ILE CG1 C -6.185 -14.949 -6.478 1.00 . A A . 37 ILE CG1 1 1
7 4617 1 1 37 ILE CG2 C -8.105 -13.403 -6.006 1.00 . A A . 37 ILE CG2 1 1
7 4618 1 1 37 ILE H H -7.299 -16.122 -4.431 1.00 . A A . 37 ILE H 1 1
7 4619 1 1 37 ILE HA H -9.553 -15.636 -6.247 1.00 . A A . 37 ILE HA 1 1
7 4620 1 1 37 ILE HB H -7.875 -14.598 -7.745 1.00 . A A . 37 ILE HB 1 1
7 4621 1 1 37 ILE HD11 H -5.467 -13.696 -8.056 1.00 . A A . 37 ILE HD11 1 1
7 4622 1 1 37 ILE HD12 H -4.260 -14.075 -6.805 1.00 . A A . 37 ILE HD12 1 1
7 4623 1 1 37 ILE HD13 H -5.556 -12.904 -6.464 1.00 . A A . 37 ILE HD13 1 1
7 4624 1 1 37 ILE HG12 H -6.003 -15.074 -5.411 1.00 . A A . 37 ILE HG12 1 1
7 4625 1 1 37 ILE HG13 H -5.914 -15.865 -7.003 1.00 . A A . 37 ILE HG13 1 1
7 4626 1 1 37 ILE HG21 H -7.513 -12.574 -6.395 1.00 . A A . 37 ILE HG21 1 1
7 4627 1 1 37 ILE HG22 H -7.945 -13.489 -4.931 1.00 . A A . 37 ILE HG22 1 1
7 4628 1 1 37 ILE HG23 H -9.161 -13.218 -6.202 1.00 . A A . 37 ILE HG23 1 1
7 4629 1 1 37 ILE N N -8.227 -16.130 -4.743 1.00 . A A . 37 ILE N 1 1
7 4630 1 1 37 ILE O O -8.873 -17.366 -8.002 1.00 . A A . 37 ILE O 1 1
7 4631 1 1 38 MET C C -7.887 -20.173 -7.153 1.00 . A A . 38 MET C 1 1
7 4632 1 1 38 MET CA C -6.822 -19.092 -7.302 1.00 . A A . 38 MET CA 1 1
7 4633 1 1 38 MET CB C -5.477 -19.611 -6.787 1.00 . A A . 38 MET CB 1 1
7 4634 1 1 38 MET CE C -1.512 -19.015 -7.650 1.00 . A A . 38 MET CE 1 1
7 4635 1 1 38 MET CG C -4.278 -19.015 -7.510 1.00 . A A . 38 MET CG 1 1
7 4636 1 1 38 MET H H -6.710 -17.629 -5.776 1.00 . A A . 38 MET H 1 1
7 4637 1 1 38 MET HA H -6.723 -18.839 -8.346 1.00 . A A . 38 MET HA 1 1
7 4638 1 1 38 MET HB2 H -5.396 -19.368 -5.728 1.00 . A A . 38 MET HB2 1 1
7 4639 1 1 38 MET HB3 H -5.453 -20.693 -6.915 1.00 . A A . 38 MET HB3 1 1
7 4640 1 1 38 MET HE1 H -0.577 -19.573 -7.711 1.00 . A A . 38 MET HE1 1 1
7 4641 1 1 38 MET HE2 H -1.515 -18.410 -6.743 1.00 . A A . 38 MET HE2 1 1
7 4642 1 1 38 MET HE3 H -1.605 -18.365 -8.520 1.00 . A A . 38 MET HE3 1 1
7 4643 1 1 38 MET HG2 H -4.580 -18.744 -8.522 1.00 . A A . 38 MET HG2 1 1
7 4644 1 1 38 MET HG3 H -3.957 -18.121 -6.975 1.00 . A A . 38 MET HG3 1 1
7 4645 1 1 38 MET N N -7.203 -17.882 -6.583 1.00 . A A . 38 MET N 1 1
7 4646 1 1 38 MET O O -8.882 -19.984 -6.452 1.00 . A A . 38 MET O 1 1
7 4647 1 1 38 MET SD S -2.889 -20.159 -7.609 1.00 . A A . 38 MET SD 1 1
7 4648 1 1 39 TYR C C -8.886 -22.829 -6.316 1.00 . A A . 39 TYR C 1 1
7 4649 1 1 39 TYR CA C -8.618 -22.413 -7.760 1.00 . A A . 39 TYR CA 1 1
7 4650 1 1 39 TYR CB C -8.083 -23.606 -8.555 1.00 . A A . 39 TYR CB 1 1
7 4651 1 1 39 TYR CD1 C -5.625 -23.713 -7.990 1.00 . A A . 39 TYR CD1 1 1
7 4652 1 1 39 TYR CD2 C -7.032 -25.475 -7.221 1.00 . A A . 39 TYR CD2 1 1
7 4653 1 1 39 TYR CE1 C -4.533 -24.324 -7.403 1.00 . A A . 39 TYR CE1 1 1
7 4654 1 1 39 TYR CE2 C -5.946 -26.091 -6.630 1.00 . A A . 39 TYR CE2 1 1
7 4655 1 1 39 TYR CG C -6.892 -24.277 -7.910 1.00 . A A . 39 TYR CG 1 1
7 4656 1 1 39 TYR CZ C -4.699 -25.513 -6.725 1.00 . A A . 39 TYR CZ 1 1
7 4657 1 1 39 TYR H H -6.862 -21.394 -8.358 1.00 . A A . 39 TYR H 1 1
7 4658 1 1 39 TYR HA H -9.545 -22.082 -8.205 1.00 . A A . 39 TYR HA 1 1
7 4659 1 1 39 TYR HB2 H -8.882 -24.341 -8.652 1.00 . A A . 39 TYR HB2 1 1
7 4660 1 1 39 TYR HB3 H -7.788 -23.256 -9.544 1.00 . A A . 39 TYR HB3 1 1
7 4661 1 1 39 TYR HD1 H -5.497 -22.781 -8.523 1.00 . A A . 39 TYR HD1 1 1
7 4662 1 1 39 TYR HD2 H -8.011 -25.928 -7.150 1.00 . A A . 39 TYR HD2 1 1
7 4663 1 1 39 TYR HE1 H -3.554 -23.869 -7.476 1.00 . A A . 39 TYR HE1 1 1
7 4664 1 1 39 TYR HE2 H -6.077 -27.023 -6.099 1.00 . A A . 39 TYR HE2 1 1
7 4665 1 1 39 TYR HH H -3.190 -26.704 -6.775 1.00 . A A . 39 TYR HH 1 1
7 4666 1 1 39 TYR N N -7.673 -21.304 -7.817 1.00 . A A . 39 TYR N 1 1
7 4667 1 1 39 TYR O O -10.036 -22.973 -5.906 1.00 . A A . 39 TYR O 1 1
7 4668 1 1 39 TYR OXT O -7.733 -23.065 -5.386 1.00 . A A . 39 TYR OXT 1 1
7 4669 1 1 39 TYR OH O -3.613 -26.124 -6.138 1.00 . A A . 39 TYR OH 1 1
8 4670 1 1 1 GLY C C -7.664 17.655 9.701 1.00 . A A . 1 GLY C 1 1
8 4671 1 1 1 GLY CA C -7.651 18.792 8.698 1.00 . A A . 1 GLY CA 1 1
8 4672 1 1 1 GLY H1 H -8.735 19.573 7.117 1.00 . A A . 1 GLY H1 1 1
8 4673 1 1 1 GLY H2 H -9.695 18.825 8.370 1.00 . A A . 1 GLY H2 1 1
8 4674 1 1 1 GLY H3 H -8.785 17.832 7.257 1.00 . A A . 1 GLY H3 1 1
8 4675 1 1 1 GLY HA2 H -6.746 18.731 8.113 1.00 . A A . 1 GLY HA2 1 1
8 4676 1 1 1 GLY HA3 H -7.660 19.729 9.234 1.00 . A A . 1 GLY HA3 1 1
8 4677 1 1 1 GLY N N -8.791 18.753 7.802 1.00 . A A . 1 GLY N 1 1
8 4678 1 1 1 GLY O O -8.511 17.616 10.594 1.00 . A A . 1 GLY O 1 1
8 4679 1 1 2 ILE C C -5.560 15.809 11.518 1.00 . A A . 2 ILE C 1 1
8 4680 1 1 2 ILE CA C -6.631 15.586 10.455 1.00 . A A . 2 ILE CA 1 1
8 4681 1 1 2 ILE CB C -6.315 14.289 9.688 1.00 . A A . 2 ILE CB 1 1
8 4682 1 1 2 ILE CD1 C -6.547 14.661 7.182 1.00 . A A . 2 ILE CD1 1 1
8 4683 1 1 2 ILE CG1 C -7.208 14.172 8.451 1.00 . A A . 2 ILE CG1 1 1
8 4684 1 1 2 ILE CG2 C -6.496 13.080 10.595 1.00 . A A . 2 ILE CG2 1 1
8 4685 1 1 2 ILE H H -6.077 16.815 8.824 1.00 . A A . 2 ILE H 1 1
8 4686 1 1 2 ILE HA H -7.587 15.468 10.943 1.00 . A A . 2 ILE HA 1 1
8 4687 1 1 2 ILE HB H -5.283 14.322 9.378 1.00 . A A . 2 ILE HB 1 1
8 4688 1 1 2 ILE HD11 H -6.279 15.712 7.293 1.00 . A A . 2 ILE HD11 1 1
8 4689 1 1 2 ILE HD12 H -7.237 14.549 6.346 1.00 . A A . 2 ILE HD12 1 1
8 4690 1 1 2 ILE HD13 H -5.647 14.076 6.991 1.00 . A A . 2 ILE HD13 1 1
8 4691 1 1 2 ILE HG12 H -7.477 13.124 8.318 1.00 . A A . 2 ILE HG12 1 1
8 4692 1 1 2 ILE HG13 H -8.110 14.761 8.619 1.00 . A A . 2 ILE HG13 1 1
8 4693 1 1 2 ILE HG21 H -6.269 12.171 10.039 1.00 . A A . 2 ILE HG21 1 1
8 4694 1 1 2 ILE HG22 H -7.526 13.041 10.949 1.00 . A A . 2 ILE HG22 1 1
8 4695 1 1 2 ILE HG23 H -5.822 13.161 11.448 1.00 . A A . 2 ILE HG23 1 1
8 4696 1 1 2 ILE N N -6.724 16.729 9.555 1.00 . A A . 2 ILE N 1 1
8 4697 1 1 2 ILE O O -5.800 15.607 12.708 1.00 . A A . 2 ILE O 1 1
8 4698 1 1 3 HIS C C -3.025 17.982 12.148 1.00 . A A . 3 HIS C 1 1
8 4699 1 1 3 HIS CA C -3.269 16.483 11.993 1.00 . A A . 3 HIS CA 1 1
8 4700 1 1 3 HIS CB C -1.999 15.797 11.489 1.00 . A A . 3 HIS CB 1 1
8 4701 1 1 3 HIS CD2 C -1.355 15.177 9.055 1.00 . A A . 3 HIS CD2 1 1
8 4702 1 1 3 HIS CE1 C -1.528 17.171 8.158 1.00 . A A . 3 HIS CE1 1 1
8 4703 1 1 3 HIS CG C -1.727 16.032 10.034 1.00 . A A . 3 HIS CG 1 1
8 4704 1 1 3 HIS H H -4.247 16.373 10.120 1.00 . A A . 3 HIS H 1 1
8 4705 1 1 3 HIS HA H -3.533 16.073 12.955 1.00 . A A . 3 HIS HA 1 1
8 4706 1 1 3 HIS HB2 H -1.153 16.174 12.063 1.00 . A A . 3 HIS HB2 1 1
8 4707 1 1 3 HIS HB3 H -2.099 14.724 11.652 1.00 . A A . 3 HIS HB3 1 1
8 4708 1 1 3 HIS HD1 H -2.079 18.105 9.894 1.00 . A A . 3 HIS HD1 1 1
8 4709 1 1 3 HIS HD2 H -1.180 14.115 9.161 1.00 . A A . 3 HIS HD2 1 1
8 4710 1 1 3 HIS HE1 H -1.524 17.979 7.444 1.00 . A A . 3 HIS HE1 1 1
8 4711 1 1 3 HIS N N -4.378 16.230 11.079 1.00 . A A . 3 HIS N 1 1
8 4712 1 1 3 HIS ND1 N -1.826 17.273 9.442 1.00 . A A . 3 HIS ND1 1 1
8 4713 1 1 3 HIS NE2 N -1.238 15.909 7.898 1.00 . A A . 3 HIS NE2 1 1
8 4714 1 1 3 HIS O O -3.428 18.778 11.300 1.00 . A A . 3 HIS O 1 1
8 4715 1 1 4 LYS C C -0.559 19.989 13.589 1.00 . A A . 4 LYS C 1 1
8 4716 1 1 4 LYS CA C -2.065 19.760 13.505 1.00 . A A . 4 LYS CA 1 1
8 4717 1 1 4 LYS CB C -2.733 20.206 14.806 1.00 . A A . 4 LYS CB 1 1
8 4718 1 1 4 LYS CD C -5.071 19.298 14.952 1.00 . A A . 4 LYS CD 1 1
8 4719 1 1 4 LYS CE C -6.536 19.673 15.108 1.00 . A A . 4 LYS CE 1 1
8 4720 1 1 4 LYS CG C -4.213 20.517 14.657 1.00 . A A . 4 LYS CG 1 1
8 4721 1 1 4 LYS H H -2.069 17.676 13.877 1.00 . A A . 4 LYS H 1 1
8 4722 1 1 4 LYS HA H -2.461 20.346 12.690 1.00 . A A . 4 LYS HA 1 1
8 4723 1 1 4 LYS HB2 H -2.621 19.409 15.541 1.00 . A A . 4 LYS HB2 1 1
8 4724 1 1 4 LYS HB3 H -2.227 21.103 15.163 1.00 . A A . 4 LYS HB3 1 1
8 4725 1 1 4 LYS HD2 H -4.973 18.588 14.130 1.00 . A A . 4 LYS HD2 1 1
8 4726 1 1 4 LYS HD3 H -4.724 18.835 15.876 1.00 . A A . 4 LYS HD3 1 1
8 4727 1 1 4 LYS HE2 H -6.841 20.268 14.247 1.00 . A A . 4 LYS HE2 1 1
8 4728 1 1 4 LYS HE3 H -7.131 18.761 15.148 1.00 . A A . 4 LYS HE3 1 1
8 4729 1 1 4 LYS HG2 H -4.479 21.314 15.352 1.00 . A A . 4 LYS HG2 1 1
8 4730 1 1 4 LYS HG3 H -4.405 20.846 13.636 1.00 . A A . 4 LYS HG3 1 1
8 4731 1 1 4 LYS HZ1 H -7.711 20.223 16.747 1.00 . A A . 4 LYS HZ1 1 1
8 4732 1 1 4 LYS HZ2 H -6.753 21.477 16.138 1.00 . A A . 4 LYS HZ2 1 1
8 4733 1 1 4 LYS HZ3 H -6.047 20.245 17.057 1.00 . A A . 4 LYS HZ3 1 1
8 4734 1 1 4 LYS N N -2.363 18.358 13.238 1.00 . A A . 4 LYS N 1 1
8 4735 1 1 4 LYS NZ N -6.778 20.461 16.349 1.00 . A A . 4 LYS NZ 1 1
8 4736 1 1 4 LYS O O 0.005 20.755 12.807 1.00 . A A . 4 LYS O 1 1
8 4737 1 1 5 GLN C C 2.265 19.214 13.412 1.00 . A A . 5 GLN C 1 1
8 4738 1 1 5 GLN CA C 1.525 19.452 14.723 1.00 . A A . 5 GLN CA 1 1
8 4739 1 1 5 GLN CB C 2.016 18.467 15.786 1.00 . A A . 5 GLN CB 1 1
8 4740 1 1 5 GLN CD C 4.016 17.593 17.058 1.00 . A A . 5 GLN CD 1 1
8 4741 1 1 5 GLN CG C 3.431 18.745 16.266 1.00 . A A . 5 GLN CG 1 1
8 4742 1 1 5 GLN H H -0.421 18.725 15.132 1.00 . A A . 5 GLN H 1 1
8 4743 1 1 5 GLN HA H 1.725 20.458 15.059 1.00 . A A . 5 GLN HA 1 1
8 4744 1 1 5 GLN HB2 H 1.345 18.522 16.643 1.00 . A A . 5 GLN HB2 1 1
8 4745 1 1 5 GLN HB3 H 1.986 17.462 15.364 1.00 . A A . 5 GLN HB3 1 1
8 4746 1 1 5 GLN HE21 H 3.016 18.165 18.677 1.00 . A A . 5 GLN HE21 1 1
8 4747 1 1 5 GLN HE22 H 4.003 16.762 18.863 1.00 . A A . 5 GLN HE22 1 1
8 4748 1 1 5 GLN HG2 H 4.064 18.928 15.398 1.00 . A A . 5 GLN HG2 1 1
8 4749 1 1 5 GLN HG3 H 3.416 19.632 16.899 1.00 . A A . 5 GLN HG3 1 1
8 4750 1 1 5 GLN N N 0.084 19.321 14.539 1.00 . A A . 5 GLN N 1 1
8 4751 1 1 5 GLN NE2 N 3.642 17.497 18.328 1.00 . A A . 5 GLN NE2 1 1
8 4752 1 1 5 GLN O O 3.278 19.856 13.132 1.00 . A A . 5 GLN O 1 1
8 4753 1 1 5 GLN OE1 O 4.797 16.798 16.535 1.00 . A A . 5 GLN OE1 1 1
8 4754 1 1 6 LYS C C 2.669 19.230 10.533 1.00 . A A . 6 LYS C 1 1
8 4755 1 1 6 LYS CA C 2.364 17.963 11.326 1.00 . A A . 6 LYS CA 1 1
8 4756 1 1 6 LYS CB C 1.443 17.050 10.514 1.00 . A A . 6 LYS CB 1 1
8 4757 1 1 6 LYS CD C 2.422 14.819 9.908 1.00 . A A . 6 LYS CD 1 1
8 4758 1 1 6 LYS CE C 2.186 13.320 10.005 1.00 . A A . 6 LYS CE 1 1
8 4759 1 1 6 LYS CG C 1.552 15.584 10.891 1.00 . A A . 6 LYS CG 1 1
8 4760 1 1 6 LYS H H 0.943 17.808 12.888 1.00 . A A . 6 LYS H 1 1
8 4761 1 1 6 LYS HA H 3.290 17.444 11.521 1.00 . A A . 6 LYS HA 1 1
8 4762 1 1 6 LYS HB2 H 0.413 17.371 10.673 1.00 . A A . 6 LYS HB2 1 1
8 4763 1 1 6 LYS HB3 H 1.698 17.154 9.459 1.00 . A A . 6 LYS HB3 1 1
8 4764 1 1 6 LYS HD2 H 2.188 15.150 8.896 1.00 . A A . 6 LYS HD2 1 1
8 4765 1 1 6 LYS HD3 H 3.470 15.027 10.126 1.00 . A A . 6 LYS HD3 1 1
8 4766 1 1 6 LYS HE2 H 1.113 13.135 10.051 1.00 . A A . 6 LYS HE2 1 1
8 4767 1 1 6 LYS HE3 H 2.600 12.840 9.118 1.00 . A A . 6 LYS HE3 1 1
8 4768 1 1 6 LYS HG2 H 1.990 15.506 11.886 1.00 . A A . 6 LYS HG2 1 1
8 4769 1 1 6 LYS HG3 H 0.554 15.145 10.897 1.00 . A A . 6 LYS HG3 1 1
8 4770 1 1 6 LYS HZ1 H 2.598 13.303 12.052 1.00 . A A . 6 LYS HZ1 1 1
8 4771 1 1 6 LYS HZ2 H 3.861 12.712 11.094 1.00 . A A . 6 LYS HZ2 1 1
8 4772 1 1 6 LYS HZ3 H 2.487 11.761 11.363 1.00 . A A . 6 LYS HZ3 1 1
8 4773 1 1 6 LYS N N 1.753 18.287 12.610 1.00 . A A . 6 LYS N 1 1
8 4774 1 1 6 LYS NZ N 2.828 12.733 11.213 1.00 . A A . 6 LYS NZ 1 1
8 4775 1 1 6 LYS O O 3.780 19.412 10.039 1.00 . A A . 6 LYS O 1 1
8 4776 1 1 7 GLU C C 3.119 22.069 10.110 1.00 . A A . 7 GLU C 1 1
8 4777 1 1 7 GLU CA C 1.837 21.357 9.688 1.00 . A A . 7 GLU CA 1 1
8 4778 1 1 7 GLU CB C 0.632 22.270 9.921 1.00 . A A . 7 GLU CB 1 1
8 4779 1 1 7 GLU CD C -0.617 22.123 7.730 1.00 . A A . 7 GLU CD 1 1
8 4780 1 1 7 GLU CG C -0.629 21.805 9.213 1.00 . A A . 7 GLU CG 1 1
8 4781 1 1 7 GLU H H 0.810 19.905 10.838 1.00 . A A . 7 GLU H 1 1
8 4782 1 1 7 GLU HA H 1.901 21.120 8.637 1.00 . A A . 7 GLU HA 1 1
8 4783 1 1 7 GLU HB2 H 0.431 22.309 10.992 1.00 . A A . 7 GLU HB2 1 1
8 4784 1 1 7 GLU HB3 H 0.881 23.268 9.561 1.00 . A A . 7 GLU HB3 1 1
8 4785 1 1 7 GLU HG2 H -0.721 20.726 9.338 1.00 . A A . 7 GLU HG2 1 1
8 4786 1 1 7 GLU HG3 H -1.487 22.299 9.669 1.00 . A A . 7 GLU HG3 1 1
8 4787 1 1 7 GLU N N 1.674 20.105 10.419 1.00 . A A . 7 GLU N 1 1
8 4788 1 1 7 GLU O O 3.951 22.423 9.274 1.00 . A A . 7 GLU O 1 1
8 4789 1 1 7 GLU OE1 O -0.047 21.327 6.956 1.00 . A A . 7 GLU OE1 1 1
8 4790 1 1 7 GLU OE2 O -1.181 23.169 7.344 1.00 . A A . 7 GLU OE2 1 1
8 4791 1 1 8 LYS C C 5.727 22.357 11.361 1.00 . A A . 8 LYS C 1 1
8 4792 1 1 8 LYS CA C 4.450 22.950 11.948 1.00 . A A . 8 LYS CA 1 1
8 4793 1 1 8 LYS CB C 4.478 22.838 13.476 1.00 . A A . 8 LYS CB 1 1
8 4794 1 1 8 LYS CD C 2.886 24.761 13.766 1.00 . A A . 8 LYS CD 1 1
8 4795 1 1 8 LYS CE C 2.552 25.994 14.589 1.00 . A A . 8 LYS CE 1 1
8 4796 1 1 8 LYS CG C 4.216 24.154 14.186 1.00 . A A . 8 LYS CG 1 1
8 4797 1 1 8 LYS H H 2.574 21.975 12.030 1.00 . A A . 8 LYS H 1 1
8 4798 1 1 8 LYS HA H 4.393 23.992 11.674 1.00 . A A . 8 LYS HA 1 1
8 4799 1 1 8 LYS HB2 H 3.715 22.123 13.783 1.00 . A A . 8 LYS HB2 1 1
8 4800 1 1 8 LYS HB3 H 5.460 22.474 13.777 1.00 . A A . 8 LYS HB3 1 1
8 4801 1 1 8 LYS HD2 H 2.941 25.042 12.714 1.00 . A A . 8 LYS HD2 1 1
8 4802 1 1 8 LYS HD3 H 2.099 24.019 13.904 1.00 . A A . 8 LYS HD3 1 1
8 4803 1 1 8 LYS HE2 H 1.562 26.350 14.304 1.00 . A A . 8 LYS HE2 1 1
8 4804 1 1 8 LYS HE3 H 2.552 25.723 15.645 1.00 . A A . 8 LYS HE3 1 1
8 4805 1 1 8 LYS HG2 H 4.201 23.979 15.262 1.00 . A A . 8 LYS HG2 1 1
8 4806 1 1 8 LYS HG3 H 5.016 24.853 13.942 1.00 . A A . 8 LYS HG3 1 1
8 4807 1 1 8 LYS HZ1 H 4.504 26.702 14.361 1.00 . A A . 8 LYS HZ1 1 1
8 4808 1 1 8 LYS HZ2 H 3.468 27.788 15.140 1.00 . A A . 8 LYS HZ2 1 1
8 4809 1 1 8 LYS HZ3 H 3.353 27.564 13.467 1.00 . A A . 8 LYS HZ3 1 1
8 4810 1 1 8 LYS N N 3.271 22.280 11.413 1.00 . A A . 8 LYS N 1 1
8 4811 1 1 8 LYS NZ N 3.538 27.089 14.373 1.00 . A A . 8 LYS NZ 1 1
8 4812 1 1 8 LYS O O 6.701 23.070 11.119 1.00 . A A . 8 LYS O 1 1
8 4813 1 1 9 SER C C 6.858 20.415 9.052 1.00 . A A . 9 SER C 1 1
8 4814 1 1 9 SER CA C 6.873 20.358 10.577 1.00 . A A . 9 SER CA 1 1
8 4815 1 1 9 SER CB C 6.901 18.903 11.045 1.00 . A A . 9 SER CB 1 1
8 4816 1 1 9 SER H H 4.909 20.532 11.347 1.00 . A A . 9 SER H 1 1
8 4817 1 1 9 SER HA H 7.760 20.858 10.935 1.00 . A A . 9 SER HA 1 1
8 4818 1 1 9 SER HB2 H 6.875 18.879 12.134 1.00 . A A . 9 SER HB2 1 1
8 4819 1 1 9 SER HB3 H 6.027 18.385 10.649 1.00 . A A . 9 SER HB3 1 1
8 4820 1 1 9 SER HG H 8.808 18.473 11.168 1.00 . A A . 9 SER HG 1 1
8 4821 1 1 9 SER N N 5.716 21.048 11.133 1.00 . A A . 9 SER N 1 1
8 4822 1 1 9 SER O O 5.799 20.529 8.436 1.00 . A A . 9 SER O 1 1
8 4823 1 1 9 SER OG O 8.072 18.243 10.596 1.00 . A A . 9 SER OG 1 1
8 4824 1 1 10 ARG C C 8.736 19.066 6.464 1.00 . A A . 10 ARG C 1 1
8 4825 1 1 10 ARG CA C 8.165 20.375 6.999 1.00 . A A . 10 ARG CA 1 1
8 4826 1 1 10 ARG CB C 9.055 21.546 6.575 1.00 . A A . 10 ARG CB 1 1
8 4827 1 1 10 ARG CD C 9.490 24.017 6.684 1.00 . A A . 10 ARG CD 1 1
8 4828 1 1 10 ARG CG C 8.734 22.845 7.292 1.00 . A A . 10 ARG CG 1 1
8 4829 1 1 10 ARG CZ C 9.558 26.457 6.985 1.00 . A A . 10 ARG CZ 1 1
8 4830 1 1 10 ARG H H 8.849 20.244 8.998 1.00 . A A . 10 ARG H 1 1
8 4831 1 1 10 ARG HA H 7.177 20.519 6.586 1.00 . A A . 10 ARG HA 1 1
8 4832 1 1 10 ARG HB2 H 10.092 21.284 6.785 1.00 . A A . 10 ARG HB2 1 1
8 4833 1 1 10 ARG HB3 H 8.929 21.704 5.504 1.00 . A A . 10 ARG HB3 1 1
8 4834 1 1 10 ARG HD2 H 10.551 23.769 6.644 1.00 . A A . 10 ARG HD2 1 1
8 4835 1 1 10 ARG HD3 H 9.118 24.190 5.674 1.00 . A A . 10 ARG HD3 1 1
8 4836 1 1 10 ARG HE H 9.015 25.150 8.391 1.00 . A A . 10 ARG HE 1 1
8 4837 1 1 10 ARG HG2 H 7.664 23.036 7.217 1.00 . A A . 10 ARG HG2 1 1
8 4838 1 1 10 ARG HG3 H 9.013 22.749 8.341 1.00 . A A . 10 ARG HG3 1 1
8 4839 1 1 10 ARG HH11 H 10.107 25.809 5.152 1.00 . A A . 10 ARG HH11 1 1
8 4840 1 1 10 ARG HH12 H 10.151 27.527 5.377 1.00 . A A . 10 ARG HH12 1 1
8 4841 1 1 10 ARG HH21 H 9.069 27.411 8.699 1.00 . A A . 10 ARG HH21 1 1
8 4842 1 1 10 ARG HH22 H 9.563 28.436 7.395 1.00 . A A . 10 ARG HH22 1 1
8 4843 1 1 10 ARG N N 8.040 20.334 8.451 1.00 . A A . 10 ARG N 1 1
8 4844 1 1 10 ARG NE N 9.321 25.241 7.465 1.00 . A A . 10 ARG NE 1 1
8 4845 1 1 10 ARG NH1 N 9.973 26.610 5.736 1.00 . A A . 10 ARG NH1 1 1
8 4846 1 1 10 ARG NH2 N 9.383 27.522 7.756 1.00 . A A . 10 ARG NH2 1 1
8 4847 1 1 10 ARG O O 8.450 18.668 5.334 1.00 . A A . 10 ARG O 1 1
8 4848 1 1 11 LEU C C 9.261 15.961 7.262 1.00 . A A . 11 LEU C 1 1
8 4849 1 1 11 LEU CA C 10.158 17.137 6.890 1.00 . A A . 11 LEU CA 1 1
8 4850 1 1 11 LEU CB C 11.526 16.984 7.557 1.00 . A A . 11 LEU CB 1 1
8 4851 1 1 11 LEU CD1 C 12.494 16.164 9.719 1.00 . A A . 11 LEU CD1 1 1
8 4852 1 1 11 LEU CD2 C 11.981 18.594 9.422 1.00 . A A . 11 LEU CD2 1 1
8 4853 1 1 11 LEU CG C 11.558 17.174 9.074 1.00 . A A . 11 LEU CG 1 1
8 4854 1 1 11 LEU H H 9.736 18.770 8.169 1.00 . A A . 11 LEU H 1 1
8 4855 1 1 11 LEU HA H 10.288 17.150 5.819 1.00 . A A . 11 LEU HA 1 1
8 4856 1 1 11 LEU HB2 H 11.893 15.981 7.339 1.00 . A A . 11 LEU HB2 1 1
8 4857 1 1 11 LEU HB3 H 12.197 17.721 7.115 1.00 . A A . 11 LEU HB3 1 1
8 4858 1 1 11 LEU HD11 H 12.504 16.315 10.798 1.00 . A A . 11 LEU HD11 1 1
8 4859 1 1 11 LEU HD12 H 13.501 16.298 9.325 1.00 . A A . 11 LEU HD12 1 1
8 4860 1 1 11 LEU HD13 H 12.149 15.154 9.497 1.00 . A A . 11 LEU HD13 1 1
8 4861 1 1 11 LEU HD21 H 12.976 18.786 9.019 1.00 . A A . 11 LEU HD21 1 1
8 4862 1 1 11 LEU HD22 H 11.999 18.713 10.505 1.00 . A A . 11 LEU HD22 1 1
8 4863 1 1 11 LEU HD23 H 11.272 19.301 8.991 1.00 . A A . 11 LEU HD23 1 1
8 4864 1 1 11 LEU HG H 10.566 17.013 9.472 1.00 . A A . 11 LEU HG 1 1
8 4865 1 1 11 LEU N N 9.545 18.402 7.280 1.00 . A A . 11 LEU N 1 1
8 4866 1 1 11 LEU O O 9.319 14.902 6.636 1.00 . A A . 11 LEU O 1 1
8 4867 1 1 12 GLN C C 6.773 14.492 7.564 1.00 . A A . 12 GLN C 1 1
8 4868 1 1 12 GLN CA C 7.527 15.107 8.739 1.00 . A A . 12 GLN CA 1 1
8 4869 1 1 12 GLN CB C 6.534 15.671 9.758 1.00 . A A . 12 GLN CB 1 1
8 4870 1 1 12 GLN CD C 7.082 13.983 11.557 1.00 . A A . 12 GLN CD 1 1
8 4871 1 1 12 GLN CG C 6.955 15.452 11.201 1.00 . A A . 12 GLN CG 1 1
8 4872 1 1 12 GLN H H 8.438 17.018 8.745 1.00 . A A . 12 GLN H 1 1
8 4873 1 1 12 GLN HA H 8.118 14.338 9.215 1.00 . A A . 12 GLN HA 1 1
8 4874 1 1 12 GLN HB2 H 6.436 16.743 9.587 1.00 . A A . 12 GLN HB2 1 1
8 4875 1 1 12 GLN HB3 H 5.569 15.188 9.603 1.00 . A A . 12 GLN HB3 1 1
8 4876 1 1 12 GLN HE21 H 9.045 14.053 11.249 1.00 . A A . 12 GLN HE21 1 1
8 4877 1 1 12 GLN HE22 H 8.413 12.518 11.732 1.00 . A A . 12 GLN HE22 1 1
8 4878 1 1 12 GLN HG2 H 7.920 15.934 11.360 1.00 . A A . 12 GLN HG2 1 1
8 4879 1 1 12 GLN HG3 H 6.210 15.906 11.854 1.00 . A A . 12 GLN HG3 1 1
8 4880 1 1 12 GLN N N 8.436 16.152 8.285 1.00 . A A . 12 GLN N 1 1
8 4881 1 1 12 GLN NE2 N 8.303 13.464 11.507 1.00 . A A . 12 GLN NE2 1 1
8 4882 1 1 12 GLN O O 6.506 13.291 7.545 1.00 . A A . 12 GLN O 1 1
8 4883 1 1 12 GLN OE1 O 6.092 13.321 11.873 1.00 . A A . 12 GLN OE1 1 1
8 4884 1 1 13 GLY C C 6.335 13.592 4.829 1.00 . A A . 13 GLY C 1 1
8 4885 1 1 13 GLY CA C 5.714 14.843 5.419 1.00 . A A . 13 GLY CA 1 1
8 4886 1 1 13 GLY H H 6.675 16.272 6.654 1.00 . A A . 13 GLY H 1 1
8 4887 1 1 13 GLY HA2 H 4.696 14.629 5.703 1.00 . A A . 13 GLY HA2 1 1
8 4888 1 1 13 GLY HA3 H 5.712 15.619 4.667 1.00 . A A . 13 GLY HA3 1 1
8 4889 1 1 13 GLY N N 6.436 15.324 6.583 1.00 . A A . 13 GLY N 1 1
8 4890 1 1 13 GLY O O 5.647 12.601 4.594 1.00 . A A . 13 GLY O 1 1
8 4891 1 1 14 GLY C C 7.997 11.204 4.737 1.00 . A A . 14 GLY C 1 1
8 4892 1 1 14 GLY CA C 8.333 12.496 4.021 1.00 . A A . 14 GLY CA 1 1
8 4893 1 1 14 GLY H H 8.141 14.459 4.794 1.00 . A A . 14 GLY H 1 1
8 4894 1 1 14 GLY HA2 H 8.058 12.403 2.981 1.00 . A A . 14 GLY HA2 1 1
8 4895 1 1 14 GLY HA3 H 9.398 12.665 4.088 1.00 . A A . 14 GLY HA3 1 1
8 4896 1 1 14 GLY N N 7.641 13.640 4.587 1.00 . A A . 14 GLY N 1 1
8 4897 1 1 14 GLY O O 7.919 10.144 4.115 1.00 . A A . 14 GLY O 1 1
8 4898 1 1 15 VAL C C 6.349 9.306 6.206 1.00 . A A . 15 VAL C 1 1
8 4899 1 1 15 VAL CA C 7.468 10.116 6.850 1.00 . A A . 15 VAL CA 1 1
8 4900 1 1 15 VAL CB C 7.045 10.513 8.277 1.00 . A A . 15 VAL CB 1 1
8 4901 1 1 15 VAL CG1 C 6.722 9.276 9.101 1.00 . A A . 15 VAL CG1 1 1
8 4902 1 1 15 VAL CG2 C 8.135 11.337 8.945 1.00 . A A . 15 VAL CG2 1 1
8 4903 1 1 15 VAL H H 7.874 12.162 6.487 1.00 . A A . 15 VAL H 1 1
8 4904 1 1 15 VAL HA H 8.353 9.498 6.917 1.00 . A A . 15 VAL HA 1 1
8 4905 1 1 15 VAL HB H 6.155 11.118 8.211 1.00 . A A . 15 VAL HB 1 1
8 4906 1 1 15 VAL HG11 H 6.425 9.576 10.106 1.00 . A A . 15 VAL HG11 1 1
8 4907 1 1 15 VAL HG12 H 7.603 8.637 9.158 1.00 . A A . 15 VAL HG12 1 1
8 4908 1 1 15 VAL HG13 H 5.906 8.728 8.630 1.00 . A A . 15 VAL HG13 1 1
8 4909 1 1 15 VAL HG21 H 9.053 10.752 8.998 1.00 . A A . 15 VAL HG21 1 1
8 4910 1 1 15 VAL HG22 H 7.820 11.609 9.952 1.00 . A A . 15 VAL HG22 1 1
8 4911 1 1 15 VAL HG23 H 8.315 12.242 8.364 1.00 . A A . 15 VAL HG23 1 1
8 4912 1 1 15 VAL N N 7.798 11.289 6.049 1.00 . A A . 15 VAL N 1 1
8 4913 1 1 15 VAL O O 6.328 8.078 6.291 1.00 . A A . 15 VAL O 1 1
8 4914 1 1 16 LEU C C 4.773 8.185 4.037 1.00 . A A . 16 LEU C 1 1
8 4915 1 1 16 LEU CA C 4.297 9.349 4.898 1.00 . A A . 16 LEU CA 1 1
8 4916 1 1 16 LEU CB C 3.528 10.355 4.040 1.00 . A A . 16 LEU CB 1 1
8 4917 1 1 16 LEU CD1 C 1.342 9.137 4.177 1.00 . A A . 16 LEU CD1 1 1
8 4918 1 1 16 LEU CD2 C 1.682 10.897 2.435 1.00 . A A . 16 LEU CD2 1 1
8 4919 1 1 16 LEU CG C 2.348 9.796 3.246 1.00 . A A . 16 LEU CG 1 1
8 4920 1 1 16 LEU H H 5.491 10.979 5.525 1.00 . A A . 16 LEU H 1 1
8 4921 1 1 16 LEU HA H 3.637 8.966 5.666 1.00 . A A . 16 LEU HA 1 1
8 4922 1 1 16 LEU HB2 H 3.146 11.133 4.701 1.00 . A A . 16 LEU HB2 1 1
8 4923 1 1 16 LEU HB3 H 4.230 10.793 3.330 1.00 . A A . 16 LEU HB3 1 1
8 4924 1 1 16 LEU HD11 H 0.509 8.745 3.594 1.00 . A A . 16 LEU HD11 1 1
8 4925 1 1 16 LEU HD12 H 0.971 9.872 4.891 1.00 . A A . 16 LEU HD12 1 1
8 4926 1 1 16 LEU HD13 H 1.824 8.321 4.715 1.00 . A A . 16 LEU HD13 1 1
8 4927 1 1 16 LEU HD21 H 1.319 11.675 3.107 1.00 . A A . 16 LEU HD21 1 1
8 4928 1 1 16 LEU HD22 H 0.844 10.481 1.876 1.00 . A A . 16 LEU HD22 1 1
8 4929 1 1 16 LEU HD23 H 2.405 11.325 1.740 1.00 . A A . 16 LEU HD23 1 1
8 4930 1 1 16 LEU HG H 2.707 9.043 2.558 1.00 . A A . 16 LEU HG 1 1
8 4931 1 1 16 LEU N N 5.420 10.002 5.560 1.00 . A A . 16 LEU N 1 1
8 4932 1 1 16 LEU O O 4.338 7.047 4.213 1.00 . A A . 16 LEU O 1 1
8 4933 1 1 17 VAL C C 6.656 6.227 2.996 1.00 . A A . 17 VAL C 1 1
8 4934 1 1 17 VAL CA C 6.212 7.456 2.212 1.00 . A A . 17 VAL CA 1 1
8 4935 1 1 17 VAL CB C 7.403 7.993 1.398 1.00 . A A . 17 VAL CB 1 1
8 4936 1 1 17 VAL CG1 C 7.912 6.932 0.433 1.00 . A A . 17 VAL CG1 1 1
8 4937 1 1 17 VAL CG2 C 7.013 9.261 0.654 1.00 . A A . 17 VAL CG2 1 1
8 4938 1 1 17 VAL H H 5.980 9.404 3.009 1.00 . A A . 17 VAL H 1 1
8 4939 1 1 17 VAL HA H 5.431 7.168 1.522 1.00 . A A . 17 VAL HA 1 1
8 4940 1 1 17 VAL HB H 8.201 8.235 2.085 1.00 . A A . 17 VAL HB 1 1
8 4941 1 1 17 VAL HG11 H 8.754 7.330 -0.134 1.00 . A A . 17 VAL HG11 1 1
8 4942 1 1 17 VAL HG12 H 7.113 6.651 -0.253 1.00 . A A . 17 VAL HG12 1 1
8 4943 1 1 17 VAL HG13 H 8.234 6.055 0.994 1.00 . A A . 17 VAL HG13 1 1
8 4944 1 1 17 VAL HG21 H 6.189 9.045 -0.026 1.00 . A A . 17 VAL HG21 1 1
8 4945 1 1 17 VAL HG22 H 7.867 9.626 0.084 1.00 . A A . 17 VAL HG22 1 1
8 4946 1 1 17 VAL HG23 H 6.703 10.022 1.370 1.00 . A A . 17 VAL HG23 1 1
8 4947 1 1 17 VAL N N 5.671 8.479 3.101 1.00 . A A . 17 VAL N 1 1
8 4948 1 1 17 VAL O O 6.249 5.105 2.694 1.00 . A A . 17 VAL O 1 1
8 4949 1 1 18 ASN C C 6.855 4.446 5.284 1.00 . A A . 18 ASN C 1 1
8 4950 1 1 18 ASN CA C 7.995 5.353 4.831 1.00 . A A . 18 ASN CA 1 1
8 4951 1 1 18 ASN CB C 8.735 5.908 6.050 1.00 . A A . 18 ASN CB 1 1
8 4952 1 1 18 ASN CG C 10.137 5.344 6.181 1.00 . A A . 18 ASN CG 1 1
8 4953 1 1 18 ASN H H 7.782 7.362 4.195 1.00 . A A . 18 ASN H 1 1
8 4954 1 1 18 ASN HA H 8.685 4.775 4.235 1.00 . A A . 18 ASN HA 1 1
8 4955 1 1 18 ASN HB2 H 8.801 6.992 5.956 1.00 . A A . 18 ASN HB2 1 1
8 4956 1 1 18 ASN HB3 H 8.171 5.655 6.947 1.00 . A A . 18 ASN HB3 1 1
8 4957 1 1 18 ASN HD21 H 10.838 7.139 6.673 1.00 . A A . 18 ASN HD21 1 1
8 4958 1 1 18 ASN HD22 H 12.004 5.866 6.618 1.00 . A A . 18 ASN HD22 1 1
8 4959 1 1 18 ASN N N 7.494 6.445 4.003 1.00 . A A . 18 ASN N 1 1
8 4960 1 1 18 ASN ND2 N 11.090 6.203 6.526 1.00 . A A . 18 ASN ND2 1 1
8 4961 1 1 18 ASN O O 6.867 3.243 5.023 1.00 . A A . 18 ASN O 1 1
8 4962 1 1 18 ASN OD1 O 10.361 4.152 5.975 1.00 . A A . 18 ASN OD1 1 1
8 4963 1 1 19 GLU C C 4.149 3.390 5.347 1.00 . A A . 19 GLU C 1 1
8 4964 1 1 19 GLU CA C 4.725 4.276 6.450 1.00 . A A . 19 GLU CA 1 1
8 4965 1 1 19 GLU CB C 3.647 5.224 6.973 1.00 . A A . 19 GLU CB 1 1
8 4966 1 1 19 GLU CD C 3.813 5.246 9.495 1.00 . A A . 19 GLU CD 1 1
8 4967 1 1 19 GLU CG C 4.069 6.005 8.206 1.00 . A A . 19 GLU CG 1 1
8 4968 1 1 19 GLU H H 5.922 5.994 6.138 1.00 . A A . 19 GLU H 1 1
8 4969 1 1 19 GLU HA H 5.063 3.646 7.259 1.00 . A A . 19 GLU HA 1 1
8 4970 1 1 19 GLU HB2 H 3.400 5.934 6.184 1.00 . A A . 19 GLU HB2 1 1
8 4971 1 1 19 GLU HB3 H 2.764 4.636 7.223 1.00 . A A . 19 GLU HB3 1 1
8 4972 1 1 19 GLU HG2 H 5.135 6.221 8.134 1.00 . A A . 19 GLU HG2 1 1
8 4973 1 1 19 GLU HG3 H 3.510 6.940 8.235 1.00 . A A . 19 GLU HG3 1 1
8 4974 1 1 19 GLU N N 5.873 5.031 5.961 1.00 . A A . 19 GLU N 1 1
8 4975 1 1 19 GLU O O 3.947 2.192 5.543 1.00 . A A . 19 GLU O 1 1
8 4976 1 1 19 GLU OE1 O 2.654 5.239 9.957 1.00 . A A . 19 GLU OE1 1 1
8 4977 1 1 19 GLU OE2 O 4.772 4.662 10.037 1.00 . A A . 19 GLU OE2 1 1
8 4978 1 1 20 ILE C C 4.102 1.961 2.814 1.00 . A A . 20 ILE C 1 1
8 4979 1 1 20 ILE CA C 3.333 3.256 3.059 1.00 . A A . 20 ILE CA 1 1
8 4980 1 1 20 ILE CB C 3.356 4.105 1.775 1.00 . A A . 20 ILE CB 1 1
8 4981 1 1 20 ILE CD1 C 1.049 5.098 2.187 1.00 . A A . 20 ILE CD1 1 1
8 4982 1 1 20 ILE CG1 C 2.518 5.372 1.961 1.00 . A A . 20 ILE CG1 1 1
8 4983 1 1 20 ILE CG2 C 2.843 3.293 0.594 1.00 . A A . 20 ILE CG2 1 1
8 4984 1 1 20 ILE H H 4.069 4.947 4.098 1.00 . A A . 20 ILE H 1 1
8 4985 1 1 20 ILE HA H 2.305 3.013 3.289 1.00 . A A . 20 ILE HA 1 1
8 4986 1 1 20 ILE HB H 4.379 4.385 1.571 1.00 . A A . 20 ILE HB 1 1
8 4987 1 1 20 ILE HD11 H 0.643 4.562 1.329 1.00 . A A . 20 ILE HD11 1 1
8 4988 1 1 20 ILE HD12 H 0.518 6.042 2.311 1.00 . A A . 20 ILE HD12 1 1
8 4989 1 1 20 ILE HD13 H 0.926 4.492 3.085 1.00 . A A . 20 ILE HD13 1 1
8 4990 1 1 20 ILE HG12 H 2.903 5.916 2.823 1.00 . A A . 20 ILE HG12 1 1
8 4991 1 1 20 ILE HG13 H 2.620 5.987 1.067 1.00 . A A . 20 ILE HG13 1 1
8 4992 1 1 20 ILE HG21 H 2.865 3.907 -0.307 1.00 . A A . 20 ILE HG21 1 1
8 4993 1 1 20 ILE HG22 H 1.820 2.973 0.790 1.00 . A A . 20 ILE HG22 1 1
8 4994 1 1 20 ILE HG23 H 3.476 2.417 0.452 1.00 . A A . 20 ILE HG23 1 1
8 4995 1 1 20 ILE N N 3.886 3.990 4.192 1.00 . A A . 20 ILE N 1 1
8 4996 1 1 20 ILE O O 3.509 0.901 2.622 1.00 . A A . 20 ILE O 1 1
8 4997 1 1 21 LEU C C 5.832 -0.280 3.471 1.00 . A A . 21 LEU C 1 1
8 4998 1 1 21 LEU CA C 6.279 0.894 2.605 1.00 . A A . 21 LEU CA 1 1
8 4999 1 1 21 LEU CB C 7.738 1.239 2.909 1.00 . A A . 21 LEU CB 1 1
8 5000 1 1 21 LEU CD1 C 9.748 2.692 2.549 1.00 . A A . 21 LEU CD1 1 1
8 5001 1 1 21 LEU CD2 C 7.930 2.634 0.833 1.00 . A A . 21 LEU CD2 1 1
8 5002 1 1 21 LEU CG C 8.252 2.554 2.318 1.00 . A A . 21 LEU CG 1 1
8 5003 1 1 21 LEU H H 5.844 2.930 2.983 1.00 . A A . 21 LEU H 1 1
8 5004 1 1 21 LEU HA H 6.193 0.612 1.566 1.00 . A A . 21 LEU HA 1 1
8 5005 1 1 21 LEU HB2 H 7.849 1.294 3.992 1.00 . A A . 21 LEU HB2 1 1
8 5006 1 1 21 LEU HB3 H 8.360 0.433 2.520 1.00 . A A . 21 LEU HB3 1 1
8 5007 1 1 21 LEU HD11 H 10.097 3.632 2.123 1.00 . A A . 21 LEU HD11 1 1
8 5008 1 1 21 LEU HD12 H 10.268 1.862 2.071 1.00 . A A . 21 LEU HD12 1 1
8 5009 1 1 21 LEU HD13 H 9.953 2.681 3.619 1.00 . A A . 21 LEU HD13 1 1
8 5010 1 1 21 LEU HD21 H 8.406 1.803 0.312 1.00 . A A . 21 LEU HD21 1 1
8 5011 1 1 21 LEU HD22 H 8.303 3.576 0.430 1.00 . A A . 21 LEU HD22 1 1
8 5012 1 1 21 LEU HD23 H 6.851 2.581 0.691 1.00 . A A . 21 LEU HD23 1 1
8 5013 1 1 21 LEU HG H 7.761 3.381 2.814 1.00 . A A . 21 LEU HG 1 1
8 5014 1 1 21 LEU N N 5.427 2.058 2.825 1.00 . A A . 21 LEU N 1 1
8 5015 1 1 21 LEU O O 5.646 -1.392 2.980 1.00 . A A . 21 LEU O 1 1
8 5016 1 1 22 ASN C C 4.025 -1.813 5.157 1.00 . A A . 22 ASN C 1 1
8 5017 1 1 22 ASN CA C 5.233 -1.056 5.699 1.00 . A A . 22 ASN CA 1 1
8 5018 1 1 22 ASN CB C 4.897 -0.437 7.058 1.00 . A A . 22 ASN CB 1 1
8 5019 1 1 22 ASN CG C 5.905 -0.808 8.127 1.00 . A A . 22 ASN CG 1 1
8 5020 1 1 22 ASN H H 5.826 0.885 5.096 1.00 . A A . 22 ASN H 1 1
8 5021 1 1 22 ASN HA H 6.052 -1.749 5.823 1.00 . A A . 22 ASN HA 1 1
8 5022 1 1 22 ASN HB2 H 4.881 0.648 6.954 1.00 . A A . 22 ASN HB2 1 1
8 5023 1 1 22 ASN HB3 H 3.913 -0.788 7.368 1.00 . A A . 22 ASN HB3 1 1
8 5024 1 1 22 ASN HD21 H 7.119 0.646 7.520 1.00 . A A . 22 ASN HD21 1 1
8 5025 1 1 22 ASN HD22 H 7.684 -0.297 8.854 1.00 . A A . 22 ASN HD22 1 1
8 5026 1 1 22 ASN N N 5.660 -0.021 4.764 1.00 . A A . 22 ASN N 1 1
8 5027 1 1 22 ASN ND2 N 7.014 -0.079 8.172 1.00 . A A . 22 ASN ND2 1 1
8 5028 1 1 22 ASN O O 4.071 -3.031 4.974 1.00 . A A . 22 ASN O 1 1
8 5029 1 1 22 ASN OD1 O 5.689 -1.736 8.907 1.00 . A A . 22 ASN OD1 1 1
8 5030 1 1 23 HIS C C 2.023 -2.574 3.178 1.00 . A A . 23 HIS C 1 1
8 5031 1 1 23 HIS CA C 1.720 -1.687 4.382 1.00 . A A . 23 HIS CA 1 1
8 5032 1 1 23 HIS CB C 0.718 -0.601 3.992 1.00 . A A . 23 HIS CB 1 1
8 5033 1 1 23 HIS CD2 C -0.530 0.361 6.051 1.00 . A A . 23 HIS CD2 1 1
8 5034 1 1 23 HIS CE1 C 0.675 2.169 6.341 1.00 . A A . 23 HIS CE1 1 1
8 5035 1 1 23 HIS CG C 0.427 0.370 5.094 1.00 . A A . 23 HIS CG 1 1
8 5036 1 1 23 HIS H H 2.968 -0.119 5.070 1.00 . A A . 23 HIS H 1 1
8 5037 1 1 23 HIS HA H 1.292 -2.296 5.163 1.00 . A A . 23 HIS HA 1 1
8 5038 1 1 23 HIS HB2 H 1.122 -0.048 3.144 1.00 . A A . 23 HIS HB2 1 1
8 5039 1 1 23 HIS HB3 H -0.216 -1.082 3.701 1.00 . A A . 23 HIS HB3 1 1
8 5040 1 1 23 HIS HD1 H 1.934 1.806 4.769 1.00 . A A . 23 HIS HD1 1 1
8 5041 1 1 23 HIS HD2 H -1.290 -0.394 6.191 1.00 . A A . 23 HIS HD2 1 1
8 5042 1 1 23 HIS HE1 H 1.053 3.101 6.736 1.00 . A A . 23 HIS HE1 1 1
8 5043 1 1 23 HIS N N 2.943 -1.085 4.902 1.00 . A A . 23 HIS N 1 1
8 5044 1 1 23 HIS ND1 N 1.165 1.516 5.302 1.00 . A A . 23 HIS ND1 1 1
8 5045 1 1 23 HIS NE2 N -0.354 1.489 6.814 1.00 . A A . 23 HIS NE2 1 1
8 5046 1 1 23 HIS O O 1.719 -3.766 3.180 1.00 . A A . 23 HIS O 1 1
8 5047 1 1 24 MET C C 3.690 -4.019 1.280 1.00 . A A . 24 MET C 1 1
8 5048 1 1 24 MET CA C 2.966 -2.720 0.939 1.00 . A A . 24 MET CA 1 1
8 5049 1 1 24 MET CB C 3.842 -1.860 0.024 1.00 . A A . 24 MET CB 1 1
8 5050 1 1 24 MET CE C 0.998 0.312 -1.736 1.00 . A A . 24 MET CE 1 1
8 5051 1 1 24 MET CG C 3.228 -0.511 -0.311 1.00 . A A . 24 MET CG 1 1
8 5052 1 1 24 MET H H 2.841 -1.029 2.206 1.00 . A A . 24 MET H 1 1
8 5053 1 1 24 MET HA H 2.048 -2.956 0.425 1.00 . A A . 24 MET HA 1 1
8 5054 1 1 24 MET HB2 H 4.797 -1.690 0.521 1.00 . A A . 24 MET HB2 1 1
8 5055 1 1 24 MET HB3 H 4.007 -2.404 -0.906 1.00 . A A . 24 MET HB3 1 1
8 5056 1 1 24 MET HE1 H 0.488 0.426 -2.692 1.00 . A A . 24 MET HE1 1 1
8 5057 1 1 24 MET HE2 H 1.123 1.291 -1.272 1.00 . A A . 24 MET HE2 1 1
8 5058 1 1 24 MET HE3 H 0.404 -0.327 -1.082 1.00 . A A . 24 MET HE3 1 1
8 5059 1 1 24 MET HG2 H 2.401 -0.324 0.375 1.00 . A A . 24 MET HG2 1 1
8 5060 1 1 24 MET HG3 H 3.988 0.260 -0.183 1.00 . A A . 24 MET HG3 1 1
8 5061 1 1 24 MET N N 2.624 -1.982 2.150 1.00 . A A . 24 MET N 1 1
8 5062 1 1 24 MET O O 3.251 -5.103 0.899 1.00 . A A . 24 MET O 1 1
8 5063 1 1 24 MET SD S 2.605 -0.433 -2.001 1.00 . A A . 24 MET SD 1 1
8 5064 1 1 25 LYS C C 4.689 -6.149 2.986 1.00 . A A . 25 LYS C 1 1
8 5065 1 1 25 LYS CA C 5.584 -5.065 2.394 1.00 . A A . 25 LYS CA 1 1
8 5066 1 1 25 LYS CB C 6.656 -4.665 3.410 1.00 . A A . 25 LYS CB 1 1
8 5067 1 1 25 LYS CD C 8.198 -2.766 3.986 1.00 . A A . 25 LYS CD 1 1
8 5068 1 1 25 LYS CE C 9.517 -3.301 4.523 1.00 . A A . 25 LYS CE 1 1
8 5069 1 1 25 LYS CG C 7.650 -3.647 2.876 1.00 . A A . 25 LYS CG 1 1
8 5070 1 1 25 LYS H H 5.100 -3.008 2.275 1.00 . A A . 25 LYS H 1 1
8 5071 1 1 25 LYS HA H 6.066 -5.455 1.511 1.00 . A A . 25 LYS HA 1 1
8 5072 1 1 25 LYS HB2 H 6.162 -4.239 4.283 1.00 . A A . 25 LYS HB2 1 1
8 5073 1 1 25 LYS HB3 H 7.204 -5.560 3.703 1.00 . A A . 25 LYS HB3 1 1
8 5074 1 1 25 LYS HD2 H 8.357 -1.761 3.595 1.00 . A A . 25 LYS HD2 1 1
8 5075 1 1 25 LYS HD3 H 7.473 -2.730 4.799 1.00 . A A . 25 LYS HD3 1 1
8 5076 1 1 25 LYS HE2 H 9.684 -2.892 5.519 1.00 . A A . 25 LYS HE2 1 1
8 5077 1 1 25 LYS HE3 H 9.459 -4.388 4.581 1.00 . A A . 25 LYS HE3 1 1
8 5078 1 1 25 LYS HG2 H 8.478 -4.175 2.403 1.00 . A A . 25 LYS HG2 1 1
8 5079 1 1 25 LYS HG3 H 7.151 -3.018 2.139 1.00 . A A . 25 LYS HG3 1 1
8 5080 1 1 25 LYS HZ1 H 11.294 -2.270 4.154 1.00 . A A . 25 LYS HZ1 1 1
8 5081 1 1 25 LYS HZ2 H 10.318 -2.462 2.787 1.00 . A A . 25 LYS HZ2 1 1
8 5082 1 1 25 LYS HZ3 H 11.203 -3.774 3.386 1.00 . A A . 25 LYS HZ3 1 1
8 5083 1 1 25 LYS N N 4.800 -3.900 2.000 1.00 . A A . 25 LYS N 1 1
8 5084 1 1 25 LYS NZ N 10.663 -2.926 3.651 1.00 . A A . 25 LYS NZ 1 1
8 5085 1 1 25 LYS O O 4.815 -7.326 2.647 1.00 . A A . 25 LYS O 1 1
8 5086 1 1 26 ARG C C 2.217 -7.598 3.474 1.00 . A A . 26 ARG C 1 1
8 5087 1 1 26 ARG CA C 2.865 -6.682 4.508 1.00 . A A . 26 ARG CA 1 1
8 5088 1 1 26 ARG CB C 1.786 -5.925 5.283 1.00 . A A . 26 ARG CB 1 1
8 5089 1 1 26 ARG CD C 0.024 -7.560 6.019 1.00 . A A . 26 ARG CD 1 1
8 5090 1 1 26 ARG CG C 1.210 -6.710 6.450 1.00 . A A . 26 ARG CG 1 1
8 5091 1 1 26 ARG CZ C -1.676 -6.831 7.635 1.00 . A A . 26 ARG CZ 1 1
8 5092 1 1 26 ARG H H 3.730 -4.794 4.100 1.00 . A A . 26 ARG H 1 1
8 5093 1 1 26 ARG HA H 3.436 -7.286 5.199 1.00 . A A . 26 ARG HA 1 1
8 5094 1 1 26 ARG HB2 H 2.222 -5.004 5.669 1.00 . A A . 26 ARG HB2 1 1
8 5095 1 1 26 ARG HB3 H 0.974 -5.683 4.597 1.00 . A A . 26 ARG HB3 1 1
8 5096 1 1 26 ARG HD2 H -0.497 -7.051 5.208 1.00 . A A . 26 ARG HD2 1 1
8 5097 1 1 26 ARG HD3 H 0.392 -8.524 5.667 1.00 . A A . 26 ARG HD3 1 1
8 5098 1 1 26 ARG HE H -0.981 -8.693 7.476 1.00 . A A . 26 ARG HE 1 1
8 5099 1 1 26 ARG HG2 H 1.984 -7.362 6.855 1.00 . A A . 26 ARG HG2 1 1
8 5100 1 1 26 ARG HG3 H 0.883 -6.011 7.220 1.00 . A A . 26 ARG HG3 1 1
8 5101 1 1 26 ARG HH11 H -0.987 -5.378 6.413 1.00 . A A . 26 ARG HH11 1 1
8 5102 1 1 26 ARG HH12 H -2.188 -4.876 7.556 1.00 . A A . 26 ARG HH12 1 1
8 5103 1 1 26 ARG HH21 H -2.561 -8.045 8.987 1.00 . A A . 26 ARG HH21 1 1
8 5104 1 1 26 ARG HH22 H -3.081 -6.394 9.020 1.00 . A A . 26 ARG HH22 1 1
8 5105 1 1 26 ARG N N 3.783 -5.745 3.870 1.00 . A A . 26 ARG N 1 1
8 5106 1 1 26 ARG NE N -0.915 -7.786 7.113 1.00 . A A . 26 ARG NE 1 1
8 5107 1 1 26 ARG NH1 N -1.611 -5.592 7.162 1.00 . A A . 26 ARG NH1 1 1
8 5108 1 1 26 ARG NH2 N -2.508 -7.113 8.629 1.00 . A A . 26 ARG NH2 1 1
8 5109 1 1 26 ARG O O 2.014 -8.787 3.723 1.00 . A A . 26 ARG O 1 1
8 5110 1 1 27 ALA C C 2.154 -8.973 0.818 1.00 . A A . 27 ALA C 1 1
8 5111 1 1 27 ALA CA C 1.273 -7.801 1.241 1.00 . A A . 27 ALA CA 1 1
8 5112 1 1 27 ALA CB C 0.981 -6.901 0.049 1.00 . A A . 27 ALA CB 1 1
8 5113 1 1 27 ALA H H 2.085 -6.086 2.173 1.00 . A A . 27 ALA H 1 1
8 5114 1 1 27 ALA HA H 0.333 -8.187 1.608 1.00 . A A . 27 ALA HA 1 1
8 5115 1 1 27 ALA HB1 H 0.515 -7.487 -0.743 1.00 . A A . 27 ALA HB1 1 1
8 5116 1 1 27 ALA HB2 H 1.912 -6.470 -0.318 1.00 . A A . 27 ALA HB2 1 1
8 5117 1 1 27 ALA HB3 H 0.306 -6.101 0.354 1.00 . A A . 27 ALA HB3 1 1
8 5118 1 1 27 ALA N N 1.897 -7.037 2.313 1.00 . A A . 27 ALA N 1 1
8 5119 1 1 27 ALA O O 1.689 -10.108 0.717 1.00 . A A . 27 ALA O 1 1
8 5120 1 1 28 THR C C 4.583 -10.749 1.262 1.00 . A A . 28 THR C 1 1
8 5121 1 1 28 THR CA C 4.376 -9.718 0.160 1.00 . A A . 28 THR CA 1 1
8 5122 1 1 28 THR CB C 5.737 -9.109 -0.221 1.00 . A A . 28 THR CB 1 1
8 5123 1 1 28 THR CG2 C 6.412 -9.930 -1.311 1.00 . A A . 28 THR CG2 1 1
8 5124 1 1 28 THR H H 3.740 -7.766 0.672 1.00 . A A . 28 THR H 1 1
8 5125 1 1 28 THR HA H 3.970 -10.214 -0.712 1.00 . A A . 28 THR HA 1 1
8 5126 1 1 28 THR HB H 6.372 -9.108 0.652 1.00 . A A . 28 THR HB 1 1
8 5127 1 1 28 THR HG1 H 5.511 -7.174 0.086 1.00 . A A . 28 THR HG1 1 1
8 5128 1 1 28 THR HG21 H 6.571 -10.948 -0.954 1.00 . A A . 28 THR HG21 1 1
8 5129 1 1 28 THR HG22 H 7.372 -9.480 -1.563 1.00 . A A . 28 THR HG22 1 1
8 5130 1 1 28 THR HG23 H 5.777 -9.951 -2.197 1.00 . A A . 28 THR HG23 1 1
8 5131 1 1 28 THR N N 3.430 -8.690 0.572 1.00 . A A . 28 THR N 1 1
8 5132 1 1 28 THR O O 4.996 -11.878 0.999 1.00 . A A . 28 THR O 1 1
8 5133 1 1 28 THR OG1 O 5.562 -7.761 -0.674 1.00 . A A . 28 THR OG1 1 1
8 5134 1 1 29 GLN C C 3.282 -12.221 3.733 1.00 . A A . 29 GLN C 1 1
8 5135 1 1 29 GLN CA C 4.450 -11.245 3.641 1.00 . A A . 29 GLN CA 1 1
8 5136 1 1 29 GLN CB C 4.557 -10.436 4.934 1.00 . A A . 29 GLN CB 1 1
8 5137 1 1 29 GLN CD C 6.819 -9.587 4.198 1.00 . A A . 29 GLN CD 1 1
8 5138 1 1 29 GLN CG C 5.988 -10.127 5.345 1.00 . A A . 29 GLN CG 1 1
8 5139 1 1 29 GLN H H 3.970 -9.441 2.644 1.00 . A A . 29 GLN H 1 1
8 5140 1 1 29 GLN HA H 5.363 -11.806 3.502 1.00 . A A . 29 GLN HA 1 1
8 5141 1 1 29 GLN HB2 H 4.028 -9.493 4.795 1.00 . A A . 29 GLN HB2 1 1
8 5142 1 1 29 GLN HB3 H 4.084 -11.004 5.735 1.00 . A A . 29 GLN HB3 1 1
8 5143 1 1 29 GLN HE21 H 6.537 -7.727 4.838 1.00 . A A . 29 GLN HE21 1 1
8 5144 1 1 29 GLN HE22 H 7.500 -7.892 3.413 1.00 . A A . 29 GLN HE22 1 1
8 5145 1 1 29 GLN HG2 H 5.970 -9.384 6.143 1.00 . A A . 29 GLN HG2 1 1
8 5146 1 1 29 GLN HG3 H 6.452 -11.043 5.711 1.00 . A A . 29 GLN HG3 1 1
8 5147 1 1 29 GLN N N 4.294 -10.353 2.497 1.00 . A A . 29 GLN N 1 1
8 5148 1 1 29 GLN NE2 N 6.967 -8.269 4.144 1.00 . A A . 29 GLN NE2 1 1
8 5149 1 1 29 GLN O O 3.329 -13.190 4.493 1.00 . A A . 29 GLN O 1 1
8 5150 1 1 29 GLN OE1 O 7.323 -10.346 3.370 1.00 . A A . 29 GLN OE1 1 1
8 5151 1 1 30 ILE C C 0.709 -13.262 1.530 1.00 . A A . 30 ILE C 1 1
8 5152 1 1 30 ILE CA C 1.060 -12.820 2.948 1.00 . A A . 30 ILE CA 1 1
8 5153 1 1 30 ILE CB C -0.158 -12.109 3.569 1.00 . A A . 30 ILE CB 1 1
8 5154 1 1 30 ILE CD1 C -0.907 -10.799 5.618 1.00 . A A . 30 ILE CD1 1 1
8 5155 1 1 30 ILE CG1 C 0.137 -11.713 5.016 1.00 . A A . 30 ILE CG1 1 1
8 5156 1 1 30 ILE CG2 C -1.387 -13.002 3.497 1.00 . A A . 30 ILE CG2 1 1
8 5157 1 1 30 ILE H H 2.260 -11.176 2.370 1.00 . A A . 30 ILE H 1 1
8 5158 1 1 30 ILE HA H 1.280 -13.694 3.542 1.00 . A A . 30 ILE HA 1 1
8 5159 1 1 30 ILE HB H -0.357 -11.215 2.993 1.00 . A A . 30 ILE HB 1 1
8 5160 1 1 30 ILE HD11 H -0.966 -9.880 5.035 1.00 . A A . 30 ILE HD11 1 1
8 5161 1 1 30 ILE HD12 H -0.632 -10.560 6.645 1.00 . A A . 30 ILE HD12 1 1
8 5162 1 1 30 ILE HD13 H -1.876 -11.298 5.608 1.00 . A A . 30 ILE HD13 1 1
8 5163 1 1 30 ILE HG12 H 0.189 -12.620 5.618 1.00 . A A . 30 ILE HG12 1 1
8 5164 1 1 30 ILE HG13 H 1.100 -11.202 5.044 1.00 . A A . 30 ILE HG13 1 1
8 5165 1 1 30 ILE HG21 H -2.239 -12.485 3.940 1.00 . A A . 30 ILE HG21 1 1
8 5166 1 1 30 ILE HG22 H -1.198 -13.925 4.044 1.00 . A A . 30 ILE HG22 1 1
8 5167 1 1 30 ILE HG23 H -1.606 -13.236 2.455 1.00 . A A . 30 ILE HG23 1 1
8 5168 1 1 30 ILE N N 2.237 -11.963 2.954 1.00 . A A . 30 ILE N 1 1
8 5169 1 1 30 ILE O O -0.324 -12.887 0.973 1.00 . A A . 30 ILE O 1 1
8 5170 1 1 31 PRO C C 0.248 -15.601 -0.507 1.00 . A A . 31 PRO C 1 1
8 5171 1 1 31 PRO CA C 1.390 -14.593 -0.427 1.00 . A A . 31 PRO CA 1 1
8 5172 1 1 31 PRO CB C 2.725 -15.273 -0.746 1.00 . A A . 31 PRO CB 1 1
8 5173 1 1 31 PRO CD C 2.839 -14.568 1.537 1.00 . A A . 31 PRO CD 1 1
8 5174 1 1 31 PRO CG C 3.290 -15.639 0.584 1.00 . A A . 31 PRO CG 1 1
8 5175 1 1 31 PRO HA H 1.213 -13.794 -1.131 1.00 . A A . 31 PRO HA 1 1
8 5176 1 1 31 PRO HB2 H 2.567 -16.163 -1.355 1.00 . A A . 31 PRO HB2 1 1
8 5177 1 1 31 PRO HB3 H 3.390 -14.587 -1.271 1.00 . A A . 31 PRO HB3 1 1
8 5178 1 1 31 PRO HD2 H 2.659 -14.980 2.530 1.00 . A A . 31 PRO HD2 1 1
8 5179 1 1 31 PRO HD3 H 3.577 -13.769 1.603 1.00 . A A . 31 PRO HD3 1 1
8 5180 1 1 31 PRO HG2 H 2.912 -16.611 0.901 1.00 . A A . 31 PRO HG2 1 1
8 5181 1 1 31 PRO HG3 H 4.379 -15.670 0.537 1.00 . A A . 31 PRO HG3 1 1
8 5182 1 1 31 PRO N N 1.586 -14.080 0.933 1.00 . A A . 31 PRO N 1 1
8 5183 1 1 31 PRO O O -0.226 -15.930 -1.593 1.00 . A A . 31 PRO O 1 1
8 5184 1 1 32 SER C C -2.466 -16.592 -0.119 1.00 . A A . 32 SER C 1 1
8 5185 1 1 32 SER CA C -1.274 -17.058 0.711 1.00 . A A . 32 SER CA 1 1
8 5186 1 1 32 SER CB C -1.704 -17.284 2.161 1.00 . A A . 32 SER CB 1 1
8 5187 1 1 32 SER H H 0.230 -15.784 1.484 1.00 . A A . 32 SER H 1 1
8 5188 1 1 32 SER HA H -0.908 -17.987 0.303 1.00 . A A . 32 SER HA 1 1
8 5189 1 1 32 SER HB2 H -0.946 -17.882 2.668 1.00 . A A . 32 SER HB2 1 1
8 5190 1 1 32 SER HB3 H -1.799 -16.319 2.659 1.00 . A A . 32 SER HB3 1 1
8 5191 1 1 32 SER HG H -3.262 -17.968 3.132 1.00 . A A . 32 SER HG 1 1
8 5192 1 1 32 SER N N -0.189 -16.085 0.651 1.00 . A A . 32 SER N 1 1
8 5193 1 1 32 SER O O -3.081 -17.379 -0.839 1.00 . A A . 32 SER O 1 1
8 5194 1 1 32 SER OG O -2.947 -17.962 2.224 1.00 . A A . 32 SER OG 1 1
8 5195 1 1 33 TYR C C -3.851 -15.130 -2.221 1.00 . A A . 33 TYR C 1 1
8 5196 1 1 33 TYR CA C -3.911 -14.737 -0.748 1.00 . A A . 33 TYR CA 1 1
8 5197 1 1 33 TYR CB C -3.913 -13.214 -0.615 1.00 . A A . 33 TYR CB 1 1
8 5198 1 1 33 TYR CD1 C -1.589 -12.876 -1.544 1.00 . A A . 33 TYR CD1 1 1
8 5199 1 1 33 TYR CD2 C -3.352 -11.519 -2.402 1.00 . A A . 33 TYR CD2 1 1
8 5200 1 1 33 TYR CE1 C -0.690 -12.248 -2.385 1.00 . A A . 33 TYR CE1 1 1
8 5201 1 1 33 TYR CE2 C -2.461 -10.887 -3.248 1.00 . A A . 33 TYR CE2 1 1
8 5202 1 1 33 TYR CG C -2.934 -12.524 -1.538 1.00 . A A . 33 TYR CG 1 1
8 5203 1 1 33 TYR CZ C -1.132 -11.254 -3.235 1.00 . A A . 33 TYR CZ 1 1
8 5204 1 1 33 TYR H H -2.262 -14.731 0.580 1.00 . A A . 33 TYR H 1 1
8 5205 1 1 33 TYR HA H -4.822 -15.127 -0.320 1.00 . A A . 33 TYR HA 1 1
8 5206 1 1 33 TYR HB2 H -4.915 -12.850 -0.841 1.00 . A A . 33 TYR HB2 1 1
8 5207 1 1 33 TYR HB3 H -3.656 -12.958 0.413 1.00 . A A . 33 TYR HB3 1 1
8 5208 1 1 33 TYR HD1 H -1.246 -13.653 -0.876 1.00 . A A . 33 TYR HD1 1 1
8 5209 1 1 33 TYR HD2 H -4.394 -11.234 -2.409 1.00 . A A . 33 TYR HD2 1 1
8 5210 1 1 33 TYR HE1 H 0.351 -12.536 -2.376 1.00 . A A . 33 TYR HE1 1 1
8 5211 1 1 33 TYR HE2 H -2.806 -10.110 -3.913 1.00 . A A . 33 TYR HE2 1 1
8 5212 1 1 33 TYR HH H 0.194 -9.911 -3.602 1.00 . A A . 33 TYR HH 1 1
8 5213 1 1 33 TYR N N -2.790 -15.310 -0.011 1.00 . A A . 33 TYR N 1 1
8 5214 1 1 33 TYR O O -4.873 -15.192 -2.902 1.00 . A A . 33 TYR O 1 1
8 5215 1 1 33 TYR OH O -0.241 -10.626 -4.075 1.00 . A A . 33 TYR OH 1 1
8 5216 1 1 34 LYS C C -3.421 -16.886 -4.499 1.00 . A A . 34 LYS C 1 1
8 5217 1 1 34 LYS CA C -2.444 -15.784 -4.098 1.00 . A A . 34 LYS CA 1 1
8 5218 1 1 34 LYS CB C -1.005 -16.259 -4.317 1.00 . A A . 34 LYS CB 1 1
8 5219 1 1 34 LYS CD C 1.432 -15.661 -4.414 1.00 . A A . 34 LYS CD 1 1
8 5220 1 1 34 LYS CE C 1.811 -16.018 -5.843 1.00 . A A . 34 LYS CE 1 1
8 5221 1 1 34 LYS CG C 0.010 -15.129 -4.331 1.00 . A A . 34 LYS CG 1 1
8 5222 1 1 34 LYS H H -1.863 -15.328 -2.115 1.00 . A A . 34 LYS H 1 1
8 5223 1 1 34 LYS HA H -2.626 -14.916 -4.714 1.00 . A A . 34 LYS HA 1 1
8 5224 1 1 34 LYS HB2 H -0.743 -16.948 -3.514 1.00 . A A . 34 LYS HB2 1 1
8 5225 1 1 34 LYS HB3 H -0.955 -16.779 -5.274 1.00 . A A . 34 LYS HB3 1 1
8 5226 1 1 34 LYS HD2 H 2.118 -14.898 -4.046 1.00 . A A . 34 LYS HD2 1 1
8 5227 1 1 34 LYS HD3 H 1.513 -16.553 -3.793 1.00 . A A . 34 LYS HD3 1 1
8 5228 1 1 34 LYS HE2 H 1.219 -15.410 -6.527 1.00 . A A . 34 LYS HE2 1 1
8 5229 1 1 34 LYS HE3 H 2.870 -15.806 -5.990 1.00 . A A . 34 LYS HE3 1 1
8 5230 1 1 34 LYS HG2 H -0.181 -14.492 -5.194 1.00 . A A . 34 LYS HG2 1 1
8 5231 1 1 34 LYS HG3 H -0.097 -14.545 -3.417 1.00 . A A . 34 LYS HG3 1 1
8 5232 1 1 34 LYS HZ1 H 1.240 -17.948 -5.281 1.00 . A A . 34 LYS HZ1 1 1
8 5233 1 1 34 LYS HZ2 H 2.437 -17.909 -6.475 1.00 . A A . 34 LYS HZ2 1 1
8 5234 1 1 34 LYS HZ3 H 0.832 -17.549 -6.874 1.00 . A A . 34 LYS HZ3 1 1
8 5235 1 1 34 LYS N N -2.642 -15.395 -2.707 1.00 . A A . 34 LYS N 1 1
8 5236 1 1 34 LYS NZ N 1.562 -17.456 -6.139 1.00 . A A . 34 LYS NZ 1 1
8 5237 1 1 34 LYS O O -3.854 -16.957 -5.648 1.00 . A A . 34 LYS O 1 1
8 5238 1 1 35 LYS C C -6.074 -18.522 -3.232 1.00 . A A . 35 LYS C 1 1
8 5239 1 1 35 LYS CA C -4.691 -18.839 -3.794 1.00 . A A . 35 LYS CA 1 1
8 5240 1 1 35 LYS CB C -4.162 -20.134 -3.174 1.00 . A A . 35 LYS CB 1 1
8 5241 1 1 35 LYS CD C -2.818 -20.481 -1.080 1.00 . A A . 35 LYS CD 1 1
8 5242 1 1 35 LYS CE C -2.494 -21.955 -1.268 1.00 . A A . 35 LYS CE 1 1
8 5243 1 1 35 LYS CG C -4.181 -20.134 -1.655 1.00 . A A . 35 LYS CG 1 1
8 5244 1 1 35 LYS H H -3.385 -17.634 -2.645 1.00 . A A . 35 LYS H 1 1
8 5245 1 1 35 LYS HA H -4.771 -18.968 -4.862 1.00 . A A . 35 LYS HA 1 1
8 5246 1 1 35 LYS HB2 H -4.778 -20.961 -3.526 1.00 . A A . 35 LYS HB2 1 1
8 5247 1 1 35 LYS HB3 H -3.134 -20.280 -3.505 1.00 . A A . 35 LYS HB3 1 1
8 5248 1 1 35 LYS HD2 H -2.058 -19.884 -1.585 1.00 . A A . 35 LYS HD2 1 1
8 5249 1 1 35 LYS HD3 H -2.814 -20.250 -0.015 1.00 . A A . 35 LYS HD3 1 1
8 5250 1 1 35 LYS HE2 H -3.022 -22.322 -2.149 1.00 . A A . 35 LYS HE2 1 1
8 5251 1 1 35 LYS HE3 H -1.420 -22.063 -1.416 1.00 . A A . 35 LYS HE3 1 1
8 5252 1 1 35 LYS HG2 H -4.471 -19.143 -1.305 1.00 . A A . 35 LYS HG2 1 1
8 5253 1 1 35 LYS HG3 H -4.908 -20.869 -1.310 1.00 . A A . 35 LYS HG3 1 1
8 5254 1 1 35 LYS HZ1 H -2.095 -23.327 0.255 1.00 . A A . 35 LYS HZ1 1 1
8 5255 1 1 35 LYS HZ2 H -3.670 -23.418 -0.353 1.00 . A A . 35 LYS HZ2 1 1
8 5256 1 1 35 LYS HZ3 H -3.233 -22.147 0.675 1.00 . A A . 35 LYS HZ3 1 1
8 5257 1 1 35 LYS N N -3.763 -17.743 -3.544 1.00 . A A . 35 LYS N 1 1
8 5258 1 1 35 LYS NZ N -2.901 -22.769 -0.090 1.00 . A A . 35 LYS NZ 1 1
8 5259 1 1 35 LYS O O -7.078 -19.081 -3.677 1.00 . A A . 35 LYS O 1 1
8 5260 1 1 36 LEU C C -8.183 -16.324 -2.564 1.00 . A A . 36 LEU C 1 1
8 5261 1 1 36 LEU CA C -7.380 -17.230 -1.636 1.00 . A A . 36 LEU CA 1 1
8 5262 1 1 36 LEU CB C -7.117 -16.517 -0.309 1.00 . A A . 36 LEU CB 1 1
8 5263 1 1 36 LEU CD1 C -5.773 -16.271 1.793 1.00 . A A . 36 LEU CD1 1 1
8 5264 1 1 36 LEU CD2 C -6.627 -18.522 1.116 1.00 . A A . 36 LEU CD2 1 1
8 5265 1 1 36 LEU CG C -6.102 -17.183 0.621 1.00 . A A . 36 LEU CG 1 1
8 5266 1 1 36 LEU H H -5.285 -17.212 -1.946 1.00 . A A . 36 LEU H 1 1
8 5267 1 1 36 LEU HA H -7.950 -18.128 -1.447 1.00 . A A . 36 LEU HA 1 1
8 5268 1 1 36 LEU HB2 H -6.754 -15.515 -0.536 1.00 . A A . 36 LEU HB2 1 1
8 5269 1 1 36 LEU HB3 H -8.064 -16.448 0.226 1.00 . A A . 36 LEU HB3 1 1
8 5270 1 1 36 LEU HD11 H -5.049 -16.762 2.444 1.00 . A A . 36 LEU HD11 1 1
8 5271 1 1 36 LEU HD12 H -6.682 -16.059 2.356 1.00 . A A . 36 LEU HD12 1 1
8 5272 1 1 36 LEU HD13 H -5.351 -15.337 1.420 1.00 . A A . 36 LEU HD13 1 1
8 5273 1 1 36 LEU HD21 H -7.558 -18.368 1.662 1.00 . A A . 36 LEU HD21 1 1
8 5274 1 1 36 LEU HD22 H -5.891 -18.980 1.776 1.00 . A A . 36 LEU HD22 1 1
8 5275 1 1 36 LEU HD23 H -6.809 -19.178 0.265 1.00 . A A . 36 LEU HD23 1 1
8 5276 1 1 36 LEU HG H -5.185 -17.364 0.073 1.00 . A A . 36 LEU HG 1 1
8 5277 1 1 36 LEU N N -6.119 -17.622 -2.256 1.00 . A A . 36 LEU N 1 1
8 5278 1 1 36 LEU O O -9.257 -16.697 -3.035 1.00 . A A . 36 LEU O 1 1
8 5279 1 1 37 ILE C C -8.512 -14.745 -5.094 1.00 . A A . 37 ILE C 1 1
8 5280 1 1 37 ILE CA C -8.323 -14.174 -3.694 1.00 . A A . 37 ILE CA 1 1
8 5281 1 1 37 ILE CB C -7.531 -12.855 -3.792 1.00 . A A . 37 ILE CB 1 1
8 5282 1 1 37 ILE CD1 C -5.957 -12.349 -5.726 1.00 . A A . 37 ILE CD1 1 1
8 5283 1 1 37 ILE CG1 C -6.165 -13.102 -4.431 1.00 . A A . 37 ILE CG1 1 1
8 5284 1 1 37 ILE CG2 C -7.373 -12.229 -2.413 1.00 . A A . 37 ILE CG2 1 1
8 5285 1 1 37 ILE H H -6.797 -14.891 -2.416 1.00 . A A . 37 ILE H 1 1
8 5286 1 1 37 ILE HA H -9.293 -13.958 -3.270 1.00 . A A . 37 ILE HA 1 1
8 5287 1 1 37 ILE HB H -8.092 -12.171 -4.409 1.00 . A A . 37 ILE HB 1 1
8 5288 1 1 37 ILE HD11 H -6.714 -12.653 -6.449 1.00 . A A . 37 ILE HD11 1 1
8 5289 1 1 37 ILE HD12 H -4.966 -12.573 -6.122 1.00 . A A . 37 ILE HD12 1 1
8 5290 1 1 37 ILE HD13 H -6.041 -11.278 -5.542 1.00 . A A . 37 ILE HD13 1 1
8 5291 1 1 37 ILE HG12 H -5.394 -12.793 -3.725 1.00 . A A . 37 ILE HG12 1 1
8 5292 1 1 37 ILE HG13 H -6.067 -14.169 -4.633 1.00 . A A . 37 ILE HG13 1 1
8 5293 1 1 37 ILE HG21 H -6.812 -11.298 -2.498 1.00 . A A . 37 ILE HG21 1 1
8 5294 1 1 37 ILE HG22 H -6.837 -12.918 -1.760 1.00 . A A . 37 ILE HG22 1 1
8 5295 1 1 37 ILE HG23 H -8.357 -12.022 -1.992 1.00 . A A . 37 ILE HG23 1 1
8 5296 1 1 37 ILE N N -7.655 -15.131 -2.820 1.00 . A A . 37 ILE N 1 1
8 5297 1 1 37 ILE O O -9.351 -14.273 -5.859 1.00 . A A . 37 ILE O 1 1
8 5298 1 1 38 MET C C -8.587 -17.713 -6.648 1.00 . A A . 38 MET C 1 1
8 5299 1 1 38 MET CA C -7.809 -16.404 -6.731 1.00 . A A . 38 MET CA 1 1
8 5300 1 1 38 MET CB C -6.408 -16.665 -7.284 1.00 . A A . 38 MET CB 1 1
8 5301 1 1 38 MET CE C -4.830 -15.056 -10.059 1.00 . A A . 38 MET CE 1 1
8 5302 1 1 38 MET CG C -5.559 -15.408 -7.410 1.00 . A A . 38 MET CG 1 1
8 5303 1 1 38 MET H H -7.076 -16.098 -4.769 1.00 . A A . 38 MET H 1 1
8 5304 1 1 38 MET HA H -8.330 -15.730 -7.395 1.00 . A A . 38 MET HA 1 1
8 5305 1 1 38 MET HB2 H -5.898 -17.360 -6.617 1.00 . A A . 38 MET HB2 1 1
8 5306 1 1 38 MET HB3 H -6.506 -17.115 -8.272 1.00 . A A . 38 MET HB3 1 1
8 5307 1 1 38 MET HE1 H -4.974 -14.542 -11.009 1.00 . A A . 38 MET HE1 1 1
8 5308 1 1 38 MET HE2 H -4.995 -16.125 -10.196 1.00 . A A . 38 MET HE2 1 1
8 5309 1 1 38 MET HE3 H -3.812 -14.888 -9.706 1.00 . A A . 38 MET HE3 1 1
8 5310 1 1 38 MET HG2 H -5.701 -14.800 -6.516 1.00 . A A . 38 MET HG2 1 1
8 5311 1 1 38 MET HG3 H -4.512 -15.700 -7.489 1.00 . A A . 38 MET HG3 1 1
8 5312 1 1 38 MET N N -7.726 -15.766 -5.422 1.00 . A A . 38 MET N 1 1
8 5313 1 1 38 MET O O -9.161 -18.041 -5.609 1.00 . A A . 38 MET O 1 1
8 5314 1 1 38 MET SD S -5.993 -14.421 -8.854 1.00 . A A . 38 MET SD 1 1
8 5315 1 1 39 TYR C C -8.862 -20.653 -6.674 1.00 . A A . 39 TYR C 1 1
8 5316 1 1 39 TYR CA C -9.314 -19.728 -7.801 1.00 . A A . 39 TYR CA 1 1
8 5317 1 1 39 TYR CB C -9.087 -20.408 -9.152 1.00 . A A . 39 TYR CB 1 1
8 5318 1 1 39 TYR CD1 C -10.627 -19.281 -10.805 1.00 . A A . 39 TYR CD1 1 1
8 5319 1 1 39 TYR CD2 C -8.286 -18.867 -10.985 1.00 . A A . 39 TYR CD2 1 1
8 5320 1 1 39 TYR CE1 C -10.860 -18.453 -11.887 1.00 . A A . 39 TYR CE1 1 1
8 5321 1 1 39 TYR CE2 C -8.512 -18.036 -12.065 1.00 . A A . 39 TYR CE2 1 1
8 5322 1 1 39 TYR CG C -9.338 -19.501 -10.335 1.00 . A A . 39 TYR CG 1 1
8 5323 1 1 39 TYR CZ C -9.800 -17.832 -12.512 1.00 . A A . 39 TYR CZ 1 1
8 5324 1 1 39 TYR H H -8.128 -18.143 -8.545 1.00 . A A . 39 TYR H 1 1
8 5325 1 1 39 TYR HA H -10.369 -19.525 -7.684 1.00 . A A . 39 TYR HA 1 1
8 5326 1 1 39 TYR HB2 H -8.054 -20.753 -9.195 1.00 . A A . 39 TYR HB2 1 1
8 5327 1 1 39 TYR HB3 H -9.759 -21.263 -9.225 1.00 . A A . 39 TYR HB3 1 1
8 5328 1 1 39 TYR HD1 H -11.457 -19.767 -10.313 1.00 . A A . 39 TYR HD1 1 1
8 5329 1 1 39 TYR HD2 H -7.277 -19.029 -10.631 1.00 . A A . 39 TYR HD2 1 1
8 5330 1 1 39 TYR HE1 H -11.870 -18.292 -12.236 1.00 . A A . 39 TYR HE1 1 1
8 5331 1 1 39 TYR HE2 H -7.680 -17.551 -12.556 1.00 . A A . 39 TYR HE2 1 1
8 5332 1 1 39 TYR HH H -9.397 -16.282 -13.577 1.00 . A A . 39 TYR HH 1 1
8 5333 1 1 39 TYR N N -8.603 -18.458 -7.748 1.00 . A A . 39 TYR N 1 1
8 5334 1 1 39 TYR O O -9.363 -21.767 -6.532 1.00 . A A . 39 TYR O 1 1
8 5335 1 1 39 TYR OXT O -7.792 -20.197 -5.727 1.00 . A A . 39 TYR OXT 1 1
8 5336 1 1 39 TYR OH O -10.028 -17.008 -13.590 1.00 . A A . 39 TYR OH 1 1
9 5337 1 1 1 GLY C C -8.185 19.111 11.150 1.00 . A A . 1 GLY C 1 1
9 5338 1 1 1 GLY CA C -7.778 18.972 9.696 1.00 . A A . 1 GLY CA 1 1
9 5339 1 1 1 GLY H1 H -7.950 17.693 8.078 1.00 . A A . 1 GLY H1 1 1
9 5340 1 1 1 GLY H2 H -9.332 17.720 9.147 1.00 . A A . 1 GLY H2 1 1
9 5341 1 1 1 GLY H3 H -7.865 16.905 9.635 1.00 . A A . 1 GLY H3 1 1
9 5342 1 1 1 GLY HA2 H -6.699 18.991 9.633 1.00 . A A . 1 GLY HA2 1 1
9 5343 1 1 1 GLY HA3 H -8.176 19.809 9.142 1.00 . A A . 1 GLY HA3 1 1
9 5344 1 1 1 GLY N N -8.263 17.742 9.100 1.00 . A A . 1 GLY N 1 1
9 5345 1 1 1 GLY O O -9.133 19.832 11.470 1.00 . A A . 1 GLY O 1 1
9 5346 1 1 2 ILE C C -6.590 19.044 14.243 1.00 . A A . 2 ILE C 1 1
9 5347 1 1 2 ILE CA C -7.767 18.470 13.459 1.00 . A A . 2 ILE CA 1 1
9 5348 1 1 2 ILE CB C -8.107 17.074 14.013 1.00 . A A . 2 ILE CB 1 1
9 5349 1 1 2 ILE CD1 C -6.068 15.992 15.087 1.00 . A A . 2 ILE CD1 1 1
9 5350 1 1 2 ILE CG1 C -6.916 16.129 13.841 1.00 . A A . 2 ILE CG1 1 1
9 5351 1 1 2 ILE CG2 C -9.338 16.514 13.316 1.00 . A A . 2 ILE CG2 1 1
9 5352 1 1 2 ILE H H -6.730 17.863 11.716 1.00 . A A . 2 ILE H 1 1
9 5353 1 1 2 ILE HA H -8.625 19.110 13.600 1.00 . A A . 2 ILE HA 1 1
9 5354 1 1 2 ILE HB H -8.330 17.173 15.063 1.00 . A A . 2 ILE HB 1 1
9 5355 1 1 2 ILE HD11 H -5.671 16.968 15.366 1.00 . A A . 2 ILE HD11 1 1
9 5356 1 1 2 ILE HD12 H -5.243 15.307 14.892 1.00 . A A . 2 ILE HD12 1 1
9 5357 1 1 2 ILE HD13 H -6.678 15.602 15.901 1.00 . A A . 2 ILE HD13 1 1
9 5358 1 1 2 ILE HG12 H -7.294 15.143 13.571 1.00 . A A . 2 ILE HG12 1 1
9 5359 1 1 2 ILE HG13 H -6.287 16.510 13.036 1.00 . A A . 2 ILE HG13 1 1
9 5360 1 1 2 ILE HG21 H -9.566 15.527 13.718 1.00 . A A . 2 ILE HG21 1 1
9 5361 1 1 2 ILE HG22 H -9.146 16.434 12.246 1.00 . A A . 2 ILE HG22 1 1
9 5362 1 1 2 ILE HG23 H -10.185 17.179 13.484 1.00 . A A . 2 ILE HG23 1 1
9 5363 1 1 2 ILE N N -7.472 18.419 12.032 1.00 . A A . 2 ILE N 1 1
9 5364 1 1 2 ILE O O -6.770 19.651 15.298 1.00 . A A . 2 ILE O 1 1
9 5365 1 1 3 HIS C C -3.524 20.441 13.531 1.00 . A A . 3 HIS C 1 1
9 5366 1 1 3 HIS CA C -4.177 19.344 14.368 1.00 . A A . 3 HIS CA 1 1
9 5367 1 1 3 HIS CB C -3.188 18.202 14.597 1.00 . A A . 3 HIS CB 1 1
9 5368 1 1 3 HIS CD2 C -3.300 16.025 13.192 1.00 . A A . 3 HIS CD2 1 1
9 5369 1 1 3 HIS CE1 C -2.383 16.782 11.351 1.00 . A A . 3 HIS CE1 1 1
9 5370 1 1 3 HIS CG C -2.992 17.328 13.398 1.00 . A A . 3 HIS CG 1 1
9 5371 1 1 3 HIS H H -5.305 18.354 12.876 1.00 . A A . 3 HIS H 1 1
9 5372 1 1 3 HIS HA H -4.462 19.760 15.323 1.00 . A A . 3 HIS HA 1 1
9 5373 1 1 3 HIS HB2 H -2.224 18.631 14.871 1.00 . A A . 3 HIS HB2 1 1
9 5374 1 1 3 HIS HB3 H -3.558 17.585 15.416 1.00 . A A . 3 HIS HB3 1 1
9 5375 1 1 3 HIS HD1 H -2.090 18.679 12.058 1.00 . A A . 3 HIS HD1 1 1
9 5376 1 1 3 HIS HD2 H -3.767 15.356 13.904 1.00 . A A . 3 HIS HD2 1 1
9 5377 1 1 3 HIS HE1 H -1.989 16.839 10.347 1.00 . A A . 3 HIS HE1 1 1
9 5378 1 1 3 HIS N N -5.385 18.844 13.718 1.00 . A A . 3 HIS N 1 1
9 5379 1 1 3 HIS ND1 N -2.420 17.773 12.226 1.00 . A A . 3 HIS ND1 1 1
9 5380 1 1 3 HIS NE2 N -2.911 15.711 11.913 1.00 . A A . 3 HIS NE2 1 1
9 5381 1 1 3 HIS O O -3.707 20.500 12.315 1.00 . A A . 3 HIS O 1 1
9 5382 1 1 4 LYS C C -0.568 22.238 13.596 1.00 . A A . 4 LYS C 1 1
9 5383 1 1 4 LYS CA C -2.082 22.401 13.509 1.00 . A A . 4 LYS CA 1 1
9 5384 1 1 4 LYS CB C -2.495 23.743 14.116 1.00 . A A . 4 LYS CB 1 1
9 5385 1 1 4 LYS CD C -4.194 24.707 12.536 1.00 . A A . 4 LYS CD 1 1
9 5386 1 1 4 LYS CE C -3.931 26.205 12.555 1.00 . A A . 4 LYS CE 1 1
9 5387 1 1 4 LYS CG C -3.960 24.082 13.901 1.00 . A A . 4 LYS CG 1 1
9 5388 1 1 4 LYS H H -2.655 21.208 15.161 1.00 . A A . 4 LYS H 1 1
9 5389 1 1 4 LYS HA H -2.374 22.379 12.470 1.00 . A A . 4 LYS HA 1 1
9 5390 1 1 4 LYS HB2 H -2.303 23.710 15.188 1.00 . A A . 4 LYS HB2 1 1
9 5391 1 1 4 LYS HB3 H -1.890 24.527 13.662 1.00 . A A . 4 LYS HB3 1 1
9 5392 1 1 4 LYS HD2 H -3.525 24.239 11.813 1.00 . A A . 4 LYS HD2 1 1
9 5393 1 1 4 LYS HD3 H -5.228 24.533 12.240 1.00 . A A . 4 LYS HD3 1 1
9 5394 1 1 4 LYS HE2 H -4.553 26.682 11.798 1.00 . A A . 4 LYS HE2 1 1
9 5395 1 1 4 LYS HE3 H -4.191 26.596 13.539 1.00 . A A . 4 LYS HE3 1 1
9 5396 1 1 4 LYS HG2 H -4.549 23.168 13.978 1.00 . A A . 4 LYS HG2 1 1
9 5397 1 1 4 LYS HG3 H -4.277 24.785 14.671 1.00 . A A . 4 LYS HG3 1 1
9 5398 1 1 4 LYS HZ1 H -2.436 27.386 11.701 1.00 . A A . 4 LYS HZ1 1 1
9 5399 1 1 4 LYS HZ2 H -2.061 25.738 11.753 1.00 . A A . 4 LYS HZ2 1 1
9 5400 1 1 4 LYS HZ3 H -1.987 26.667 13.165 1.00 . A A . 4 LYS HZ3 1 1
9 5401 1 1 4 LYS N N -2.763 21.308 14.190 1.00 . A A . 4 LYS N 1 1
9 5402 1 1 4 LYS NZ N -2.504 26.521 12.274 1.00 . A A . 4 LYS NZ 1 1
9 5403 1 1 4 LYS O O 0.169 22.727 12.739 1.00 . A A . 4 LYS O 1 1
9 5404 1 1 5 GLN C C 1.919 20.582 13.641 1.00 . A A . 5 GLN C 1 1
9 5405 1 1 5 GLN CA C 1.317 21.318 14.833 1.00 . A A . 5 GLN CA 1 1
9 5406 1 1 5 GLN CB C 1.554 20.517 16.115 1.00 . A A . 5 GLN CB 1 1
9 5407 1 1 5 GLN CD C 3.241 20.152 17.958 1.00 . A A . 5 GLN CD 1 1
9 5408 1 1 5 GLN CG C 3.023 20.368 16.474 1.00 . A A . 5 GLN CG 1 1
9 5409 1 1 5 GLN H H -0.746 21.181 15.284 1.00 . A A . 5 GLN H 1 1
9 5410 1 1 5 GLN HA H 1.797 22.280 14.925 1.00 . A A . 5 GLN HA 1 1
9 5411 1 1 5 GLN HB2 H 1.048 21.024 16.937 1.00 . A A . 5 GLN HB2 1 1
9 5412 1 1 5 GLN HB3 H 1.128 19.522 15.984 1.00 . A A . 5 GLN HB3 1 1
9 5413 1 1 5 GLN HE21 H 1.782 18.802 18.002 1.00 . A A . 5 GLN HE21 1 1
9 5414 1 1 5 GLN HE22 H 2.571 19.103 19.508 1.00 . A A . 5 GLN HE22 1 1
9 5415 1 1 5 GLN HG2 H 3.429 19.513 15.933 1.00 . A A . 5 GLN HG2 1 1
9 5416 1 1 5 GLN HG3 H 3.550 21.273 16.172 1.00 . A A . 5 GLN HG3 1 1
9 5417 1 1 5 GLN N N -0.109 21.545 14.635 1.00 . A A . 5 GLN N 1 1
9 5418 1 1 5 GLN NE2 N 2.452 19.263 18.550 1.00 . A A . 5 GLN NE2 1 1
9 5419 1 1 5 GLN O O 2.820 21.092 12.973 1.00 . A A . 5 GLN O 1 1
9 5420 1 1 5 GLN OE1 O 4.111 20.776 18.567 1.00 . A A . 5 GLN OE1 1 1
9 5421 1 1 6 LYS C C 1.982 19.400 10.986 1.00 . A A . 6 LYS C 1 1
9 5422 1 1 6 LYS CA C 1.906 18.574 12.266 1.00 . A A . 6 LYS CA 1 1
9 5423 1 1 6 LYS CB C 0.997 17.361 12.052 1.00 . A A . 6 LYS CB 1 1
9 5424 1 1 6 LYS CD C 2.115 16.053 13.882 1.00 . A A . 6 LYS CD 1 1
9 5425 1 1 6 LYS CE C 1.930 14.833 14.773 1.00 . A A . 6 LYS CE 1 1
9 5426 1 1 6 LYS CG C 0.791 16.525 13.303 1.00 . A A . 6 LYS CG 1 1
9 5427 1 1 6 LYS H H 0.701 19.026 13.946 1.00 . A A . 6 LYS H 1 1
9 5428 1 1 6 LYS HA H 2.898 18.228 12.517 1.00 . A A . 6 LYS HA 1 1
9 5429 1 1 6 LYS HB2 H 0.024 17.716 11.711 1.00 . A A . 6 LYS HB2 1 1
9 5430 1 1 6 LYS HB3 H 1.443 16.728 11.285 1.00 . A A . 6 LYS HB3 1 1
9 5431 1 1 6 LYS HD2 H 2.788 15.795 13.064 1.00 . A A . 6 LYS HD2 1 1
9 5432 1 1 6 LYS HD3 H 2.551 16.859 14.472 1.00 . A A . 6 LYS HD3 1 1
9 5433 1 1 6 LYS HE2 H 1.623 15.164 15.765 1.00 . A A . 6 LYS HE2 1 1
9 5434 1 1 6 LYS HE3 H 1.154 14.199 14.345 1.00 . A A . 6 LYS HE3 1 1
9 5435 1 1 6 LYS HG2 H 0.273 17.127 14.050 1.00 . A A . 6 LYS HG2 1 1
9 5436 1 1 6 LYS HG3 H 0.184 15.655 13.052 1.00 . A A . 6 LYS HG3 1 1
9 5437 1 1 6 LYS HZ1 H 3.463 13.666 13.967 1.00 . A A . 6 LYS HZ1 1 1
9 5438 1 1 6 LYS HZ2 H 3.041 13.246 15.550 1.00 . A A . 6 LYS HZ2 1 1
9 5439 1 1 6 LYS HZ3 H 3.952 14.641 15.260 1.00 . A A . 6 LYS HZ3 1 1
9 5440 1 1 6 LYS N N 1.418 19.380 13.378 1.00 . A A . 6 LYS N 1 1
9 5441 1 1 6 LYS NZ N 3.185 14.041 14.897 1.00 . A A . 6 LYS NZ 1 1
9 5442 1 1 6 LYS O O 2.981 19.357 10.269 1.00 . A A . 6 LYS O 1 1
9 5443 1 1 7 GLU C C 2.145 21.808 9.371 1.00 . A A . 7 GLU C 1 1
9 5444 1 1 7 GLU CA C 0.867 20.984 9.513 1.00 . A A . 7 GLU CA 1 1
9 5445 1 1 7 GLU CB C -0.347 21.911 9.567 1.00 . A A . 7 GLU CB 1 1
9 5446 1 1 7 GLU CD C -2.829 22.186 9.182 1.00 . A A . 7 GLU CD 1 1
9 5447 1 1 7 GLU CG C -1.638 21.252 9.111 1.00 . A A . 7 GLU CG 1 1
9 5448 1 1 7 GLU H H 0.154 20.138 11.319 1.00 . A A . 7 GLU H 1 1
9 5449 1 1 7 GLU HA H 0.774 20.333 8.658 1.00 . A A . 7 GLU HA 1 1
9 5450 1 1 7 GLU HB2 H -0.477 22.248 10.595 1.00 . A A . 7 GLU HB2 1 1
9 5451 1 1 7 GLU HB3 H -0.153 22.770 8.924 1.00 . A A . 7 GLU HB3 1 1
9 5452 1 1 7 GLU HG2 H -1.515 20.922 8.080 1.00 . A A . 7 GLU HG2 1 1
9 5453 1 1 7 GLU HG3 H -1.833 20.390 9.748 1.00 . A A . 7 GLU HG3 1 1
9 5454 1 1 7 GLU N N 0.920 20.148 10.708 1.00 . A A . 7 GLU N 1 1
9 5455 1 1 7 GLU O O 2.690 21.941 8.276 1.00 . A A . 7 GLU O 1 1
9 5456 1 1 7 GLU OE1 O -2.622 23.417 9.121 1.00 . A A . 7 GLU OE1 1 1
9 5457 1 1 7 GLU OE2 O -3.968 21.689 9.300 1.00 . A A . 7 GLU OE2 1 1
9 5458 1 1 8 LYS C C 4.951 22.466 9.736 1.00 . A A . 8 LYS C 1 1
9 5459 1 1 8 LYS CA C 3.826 23.170 10.485 1.00 . A A . 8 LYS CA 1 1
9 5460 1 1 8 LYS CB C 4.263 23.467 11.922 1.00 . A A . 8 LYS CB 1 1
9 5461 1 1 8 LYS CD C 2.787 25.488 12.141 1.00 . A A . 8 LYS CD 1 1
9 5462 1 1 8 LYS CE C 2.242 26.441 13.194 1.00 . A A . 8 LYS CE 1 1
9 5463 1 1 8 LYS CG C 3.197 24.158 12.752 1.00 . A A . 8 LYS CG 1 1
9 5464 1 1 8 LYS H H 2.134 22.217 11.329 1.00 . A A . 8 LYS H 1 1
9 5465 1 1 8 LYS HA H 3.603 24.100 9.986 1.00 . A A . 8 LYS HA 1 1
9 5466 1 1 8 LYS HB2 H 4.519 22.524 12.406 1.00 . A A . 8 LYS HB2 1 1
9 5467 1 1 8 LYS HB3 H 5.143 24.109 11.888 1.00 . A A . 8 LYS HB3 1 1
9 5468 1 1 8 LYS HD2 H 3.657 25.943 11.668 1.00 . A A . 8 LYS HD2 1 1
9 5469 1 1 8 LYS HD3 H 2.016 25.310 11.391 1.00 . A A . 8 LYS HD3 1 1
9 5470 1 1 8 LYS HE2 H 2.757 26.256 14.137 1.00 . A A . 8 LYS HE2 1 1
9 5471 1 1 8 LYS HE3 H 2.428 27.466 12.872 1.00 . A A . 8 LYS HE3 1 1
9 5472 1 1 8 LYS HG2 H 2.321 23.512 12.812 1.00 . A A . 8 LYS HG2 1 1
9 5473 1 1 8 LYS HG3 H 3.588 24.335 13.754 1.00 . A A . 8 LYS HG3 1 1
9 5474 1 1 8 LYS HZ1 H 0.357 25.788 12.575 1.00 . A A . 8 LYS HZ1 1 1
9 5475 1 1 8 LYS HZ2 H 0.320 27.183 13.529 1.00 . A A . 8 LYS HZ2 1 1
9 5476 1 1 8 LYS HZ3 H 0.606 25.678 14.245 1.00 . A A . 8 LYS HZ3 1 1
9 5477 1 1 8 LYS N N 2.614 22.360 10.485 1.00 . A A . 8 LYS N 1 1
9 5478 1 1 8 LYS NZ N 0.779 26.260 13.401 1.00 . A A . 8 LYS NZ 1 1
9 5479 1 1 8 LYS O O 5.683 23.090 8.967 1.00 . A A . 8 LYS O 1 1
9 5480 1 1 9 SER C C 5.999 20.466 7.791 1.00 . A A . 9 SER C 1 1
9 5481 1 1 9 SER CA C 6.121 20.375 9.310 1.00 . A A . 9 SER CA 1 1
9 5482 1 1 9 SER CB C 6.038 18.913 9.753 1.00 . A A . 9 SER CB 1 1
9 5483 1 1 9 SER H H 4.470 20.723 10.587 1.00 . A A . 9 SER H 1 1
9 5484 1 1 9 SER HA H 7.079 20.776 9.606 1.00 . A A . 9 SER HA 1 1
9 5485 1 1 9 SER HB2 H 7.035 18.473 9.718 1.00 . A A . 9 SER HB2 1 1
9 5486 1 1 9 SER HB3 H 5.657 18.871 10.774 1.00 . A A . 9 SER HB3 1 1
9 5487 1 1 9 SER HG H 5.517 17.282 8.803 1.00 . A A . 9 SER HG 1 1
9 5488 1 1 9 SER N N 5.084 21.163 9.962 1.00 . A A . 9 SER N 1 1
9 5489 1 1 9 SER O O 4.913 20.308 7.236 1.00 . A A . 9 SER O 1 1
9 5490 1 1 9 SER OG O 5.176 18.173 8.907 1.00 . A A . 9 SER OG 1 1
9 5491 1 1 10 ARG C C 7.858 19.640 5.044 1.00 . A A . 10 ARG C 1 1
9 5492 1 1 10 ARG CA C 7.142 20.832 5.674 1.00 . A A . 10 ARG CA 1 1
9 5493 1 1 10 ARG CB C 7.826 22.133 5.251 1.00 . A A . 10 ARG CB 1 1
9 5494 1 1 10 ARG CD C 8.028 23.780 3.362 1.00 . A A . 10 ARG CD 1 1
9 5495 1 1 10 ARG CG C 7.917 22.312 3.744 1.00 . A A . 10 ARG CG 1 1
9 5496 1 1 10 ARG CZ C 7.624 25.205 1.402 1.00 . A A . 10 ARG CZ 1 1
9 5497 1 1 10 ARG H H 7.957 20.836 7.626 1.00 . A A . 10 ARG H 1 1
9 5498 1 1 10 ARG HA H 6.118 20.845 5.329 1.00 . A A . 10 ARG HA 1 1
9 5499 1 1 10 ARG HB2 H 7.261 22.969 5.663 1.00 . A A . 10 ARG HB2 1 1
9 5500 1 1 10 ARG HB3 H 8.836 22.140 5.660 1.00 . A A . 10 ARG HB3 1 1
9 5501 1 1 10 ARG HD2 H 7.468 24.374 4.084 1.00 . A A . 10 ARG HD2 1 1
9 5502 1 1 10 ARG HD3 H 9.078 24.071 3.387 1.00 . A A . 10 ARG HD3 1 1
9 5503 1 1 10 ARG HE H 7.029 23.308 1.574 1.00 . A A . 10 ARG HE 1 1
9 5504 1 1 10 ARG HG2 H 8.797 21.783 3.377 1.00 . A A . 10 ARG HG2 1 1
9 5505 1 1 10 ARG HG3 H 7.022 21.893 3.283 1.00 . A A . 10 ARG HG3 1 1
9 5506 1 1 10 ARG HH11 H 8.642 26.093 2.902 1.00 . A A . 10 ARG HH11 1 1
9 5507 1 1 10 ARG HH12 H 8.350 27.087 1.513 1.00 . A A . 10 ARG HH12 1 1
9 5508 1 1 10 ARG HH21 H 6.639 24.607 -0.261 1.00 . A A . 10 ARG HH21 1 1
9 5509 1 1 10 ARG HH22 H 7.210 26.241 -0.285 1.00 . A A . 10 ARG HH22 1 1
9 5510 1 1 10 ARG N N 7.122 20.719 7.126 1.00 . A A . 10 ARG N 1 1
9 5511 1 1 10 ARG NE N 7.499 24.040 2.027 1.00 . A A . 10 ARG NE 1 1
9 5512 1 1 10 ARG NH1 N 8.255 26.212 1.987 1.00 . A A . 10 ARG NH1 1 1
9 5513 1 1 10 ARG NH2 N 7.116 25.364 0.185 1.00 . A A . 10 ARG NH2 1 1
9 5514 1 1 10 ARG O O 7.480 19.172 3.968 1.00 . A A . 10 ARG O 1 1
9 5515 1 1 11 LEU C C 9.345 16.757 6.030 1.00 . A A . 11 LEU C 1 1
9 5516 1 1 11 LEU CA C 9.661 18.017 5.229 1.00 . A A . 11 LEU CA 1 1
9 5517 1 1 11 LEU CB C 11.159 18.319 5.304 1.00 . A A . 11 LEU CB 1 1
9 5518 1 1 11 LEU CD1 C 13.059 18.574 6.920 1.00 . A A . 11 LEU CD1 1 1
9 5519 1 1 11 LEU CD2 C 11.569 20.522 6.429 1.00 . A A . 11 LEU CD2 1 1
9 5520 1 1 11 LEU CG C 11.642 19.010 6.581 1.00 . A A . 11 LEU CG 1 1
9 5521 1 1 11 LEU H H 9.143 19.569 6.573 1.00 . A A . 11 LEU H 1 1
9 5522 1 1 11 LEU HA H 9.387 17.853 4.199 1.00 . A A . 11 LEU HA 1 1
9 5523 1 1 11 LEU HB2 H 11.694 17.374 5.214 1.00 . A A . 11 LEU HB2 1 1
9 5524 1 1 11 LEU HB3 H 11.412 18.962 4.461 1.00 . A A . 11 LEU HB3 1 1
9 5525 1 1 11 LEU HD11 H 13.386 19.075 7.831 1.00 . A A . 11 LEU HD11 1 1
9 5526 1 1 11 LEU HD12 H 13.727 18.839 6.100 1.00 . A A . 11 LEU HD12 1 1
9 5527 1 1 11 LEU HD13 H 13.081 17.495 7.072 1.00 . A A . 11 LEU HD13 1 1
9 5528 1 1 11 LEU HD21 H 12.200 20.835 5.597 1.00 . A A . 11 LEU HD21 1 1
9 5529 1 1 11 LEU HD22 H 11.916 20.997 7.346 1.00 . A A . 11 LEU HD22 1 1
9 5530 1 1 11 LEU HD23 H 10.538 20.819 6.234 1.00 . A A . 11 LEU HD23 1 1
9 5531 1 1 11 LEU HG H 10.999 18.725 7.403 1.00 . A A . 11 LEU HG 1 1
9 5532 1 1 11 LEU N N 8.892 19.154 5.723 1.00 . A A . 11 LEU N 1 1
9 5533 1 1 11 LEU O O 9.237 15.667 5.473 1.00 . A A . 11 LEU O 1 1
9 5534 1 1 12 GLN C C 7.739 14.963 7.655 1.00 . A A . 12 GLN C 1 1
9 5535 1 1 12 GLN CA C 8.888 15.794 8.218 1.00 . A A . 12 GLN CA 1 1
9 5536 1 1 12 GLN CB C 8.533 16.295 9.620 1.00 . A A . 12 GLN CB 1 1
9 5537 1 1 12 GLN CD C 10.328 15.381 11.144 1.00 . A A . 12 GLN CD 1 1
9 5538 1 1 12 GLN CG C 8.873 15.306 10.723 1.00 . A A . 12 GLN CG 1 1
9 5539 1 1 12 GLN H H 9.291 17.813 7.728 1.00 . A A . 12 GLN H 1 1
9 5540 1 1 12 GLN HA H 9.768 15.173 8.280 1.00 . A A . 12 GLN HA 1 1
9 5541 1 1 12 GLN HB2 H 9.081 17.219 9.805 1.00 . A A . 12 GLN HB2 1 1
9 5542 1 1 12 GLN HB3 H 7.462 16.494 9.654 1.00 . A A . 12 GLN HB3 1 1
9 5543 1 1 12 GLN HE21 H 10.811 13.983 9.818 1.00 . A A . 12 GLN HE21 1 1
9 5544 1 1 12 GLN HE22 H 12.116 14.601 10.767 1.00 . A A . 12 GLN HE22 1 1
9 5545 1 1 12 GLN HG2 H 8.247 15.521 11.589 1.00 . A A . 12 GLN HG2 1 1
9 5546 1 1 12 GLN HG3 H 8.665 14.298 10.364 1.00 . A A . 12 GLN HG3 1 1
9 5547 1 1 12 GLN N N 9.194 16.919 7.341 1.00 . A A . 12 GLN N 1 1
9 5548 1 1 12 GLN NE2 N 11.170 14.573 10.513 1.00 . A A . 12 GLN NE2 1 1
9 5549 1 1 12 GLN O O 7.770 13.733 7.700 1.00 . A A . 12 GLN O 1 1
9 5550 1 1 12 GLN OE1 O 10.690 16.158 12.029 1.00 . A A . 12 GLN OE1 1 1
9 5551 1 1 13 GLY C C 5.986 13.832 5.625 1.00 . A A . 13 GLY C 1 1
9 5552 1 1 13 GLY CA C 5.581 14.950 6.565 1.00 . A A . 13 GLY CA 1 1
9 5553 1 1 13 GLY H H 6.755 16.622 7.121 1.00 . A A . 13 GLY H 1 1
9 5554 1 1 13 GLY HA2 H 4.994 14.535 7.372 1.00 . A A . 13 GLY HA2 1 1
9 5555 1 1 13 GLY HA3 H 4.976 15.661 6.021 1.00 . A A . 13 GLY HA3 1 1
9 5556 1 1 13 GLY N N 6.726 15.643 7.129 1.00 . A A . 13 GLY N 1 1
9 5557 1 1 13 GLY O O 5.334 12.788 5.576 1.00 . A A . 13 GLY O 1 1
9 5558 1 1 14 GLY C C 7.621 11.667 4.568 1.00 . A A . 14 GLY C 1 1
9 5559 1 1 14 GLY CA C 7.531 13.044 3.941 1.00 . A A . 14 GLY CA 1 1
9 5560 1 1 14 GLY H H 7.540 14.901 4.958 1.00 . A A . 14 GLY H 1 1
9 5561 1 1 14 GLY HA2 H 6.850 13.003 3.103 1.00 . A A . 14 GLY HA2 1 1
9 5562 1 1 14 GLY HA3 H 8.509 13.329 3.584 1.00 . A A . 14 GLY HA3 1 1
9 5563 1 1 14 GLY N N 7.061 14.051 4.876 1.00 . A A . 14 GLY N 1 1
9 5564 1 1 14 GLY O O 7.411 10.656 3.898 1.00 . A A . 14 GLY O 1 1
9 5565 1 1 15 VAL C C 6.854 9.465 6.315 1.00 . A A . 15 VAL C 1 1
9 5566 1 1 15 VAL CA C 8.058 10.363 6.577 1.00 . A A . 15 VAL CA 1 1
9 5567 1 1 15 VAL CB C 8.192 10.590 8.095 1.00 . A A . 15 VAL CB 1 1
9 5568 1 1 15 VAL CG1 C 6.860 11.021 8.690 1.00 . A A . 15 VAL CG1 1 1
9 5569 1 1 15 VAL CG2 C 8.710 9.333 8.778 1.00 . A A . 15 VAL CG2 1 1
9 5570 1 1 15 VAL H H 8.095 12.466 6.340 1.00 . A A . 15 VAL H 1 1
9 5571 1 1 15 VAL HA H 8.949 9.864 6.229 1.00 . A A . 15 VAL HA 1 1
9 5572 1 1 15 VAL HB H 8.907 11.383 8.258 1.00 . A A . 15 VAL HB 1 1
9 5573 1 1 15 VAL HG11 H 6.974 11.177 9.763 1.00 . A A . 15 VAL HG11 1 1
9 5574 1 1 15 VAL HG12 H 6.115 10.246 8.513 1.00 . A A . 15 VAL HG12 1 1
9 5575 1 1 15 VAL HG13 H 6.536 11.950 8.221 1.00 . A A . 15 VAL HG13 1 1
9 5576 1 1 15 VAL HG21 H 8.015 8.511 8.603 1.00 . A A . 15 VAL HG21 1 1
9 5577 1 1 15 VAL HG22 H 8.799 9.511 9.850 1.00 . A A . 15 VAL HG22 1 1
9 5578 1 1 15 VAL HG23 H 9.688 9.075 8.371 1.00 . A A . 15 VAL HG23 1 1
9 5579 1 1 15 VAL N N 7.938 11.626 5.859 1.00 . A A . 15 VAL N 1 1
9 5580 1 1 15 VAL O O 6.970 8.240 6.301 1.00 . A A . 15 VAL O 1 1
9 5581 1 1 16 LEU C C 4.697 8.278 4.769 1.00 . A A . 16 LEU C 1 1
9 5582 1 1 16 LEU CA C 4.470 9.341 5.838 1.00 . A A . 16 LEU CA 1 1
9 5583 1 1 16 LEU CB C 3.357 10.294 5.399 1.00 . A A . 16 LEU CB 1 1
9 5584 1 1 16 LEU CD1 C 1.562 8.587 5.774 1.00 . A A . 16 LEU CD1 1 1
9 5585 1 1 16 LEU CD2 C 1.041 10.690 4.525 1.00 . A A . 16 LEU CD2 1 1
9 5586 1 1 16 LEU CG C 2.102 9.640 4.821 1.00 . A A . 16 LEU CG 1 1
9 5587 1 1 16 LEU H H 5.666 11.062 6.125 1.00 . A A . 16 LEU H 1 1
9 5588 1 1 16 LEU HA H 4.173 8.853 6.756 1.00 . A A . 16 LEU HA 1 1
9 5589 1 1 16 LEU HB2 H 3.057 10.879 6.268 1.00 . A A . 16 LEU HB2 1 1
9 5590 1 1 16 LEU HB3 H 3.768 10.957 4.638 1.00 . A A . 16 LEU HB3 1 1
9 5591 1 1 16 LEU HD11 H 0.669 8.132 5.346 1.00 . A A . 16 LEU HD11 1 1
9 5592 1 1 16 LEU HD12 H 1.311 9.053 6.727 1.00 . A A . 16 LEU HD12 1 1
9 5593 1 1 16 LEU HD13 H 2.319 7.819 5.934 1.00 . A A . 16 LEU HD13 1 1
9 5594 1 1 16 LEU HD21 H 0.777 11.210 5.446 1.00 . A A . 16 LEU HD21 1 1
9 5595 1 1 16 LEU HD22 H 0.155 10.206 4.114 1.00 . A A . 16 LEU HD22 1 1
9 5596 1 1 16 LEU HD23 H 1.431 11.407 3.803 1.00 . A A . 16 LEU HD23 1 1
9 5597 1 1 16 LEU HG H 2.356 9.149 3.890 1.00 . A A . 16 LEU HG 1 1
9 5598 1 1 16 LEU N N 5.698 10.083 6.103 1.00 . A A . 16 LEU N 1 1
9 5599 1 1 16 LEU O O 4.407 7.100 4.978 1.00 . A A . 16 LEU O 1 1
9 5600 1 1 17 VAL C C 6.233 6.545 3.006 1.00 . A A . 17 VAL C 1 1
9 5601 1 1 17 VAL CA C 5.488 7.785 2.520 1.00 . A A . 17 VAL CA 1 1
9 5602 1 1 17 VAL CB C 6.316 8.466 1.414 1.00 . A A . 17 VAL CB 1 1
9 5603 1 1 17 VAL CG1 C 6.525 7.518 0.243 1.00 . A A . 17 VAL CG1 1 1
9 5604 1 1 17 VAL CG2 C 5.638 9.748 0.956 1.00 . A A . 17 VAL CG2 1 1
9 5605 1 1 17 VAL H H 5.430 9.652 3.515 1.00 . A A . 17 VAL H 1 1
9 5606 1 1 17 VAL HA H 4.542 7.482 2.098 1.00 . A A . 17 VAL HA 1 1
9 5607 1 1 17 VAL HB H 7.283 8.720 1.820 1.00 . A A . 17 VAL HB 1 1
9 5608 1 1 17 VAL HG11 H 7.112 8.016 -0.528 1.00 . A A . 17 VAL HG11 1 1
9 5609 1 1 17 VAL HG12 H 5.558 7.228 -0.168 1.00 . A A . 17 VAL HG12 1 1
9 5610 1 1 17 VAL HG13 H 7.055 6.629 0.585 1.00 . A A . 17 VAL HG13 1 1
9 5611 1 1 17 VAL HG21 H 4.647 9.516 0.565 1.00 . A A . 17 VAL HG21 1 1
9 5612 1 1 17 VAL HG22 H 6.236 10.217 0.174 1.00 . A A . 17 VAL HG22 1 1
9 5613 1 1 17 VAL HG23 H 5.544 10.431 1.800 1.00 . A A . 17 VAL HG23 1 1
9 5614 1 1 17 VAL N N 5.219 8.699 3.622 1.00 . A A . 17 VAL N 1 1
9 5615 1 1 17 VAL O O 5.809 5.418 2.755 1.00 . A A . 17 VAL O 1 1
9 5616 1 1 18 ASN C C 7.272 4.641 4.940 1.00 . A A . 18 ASN C 1 1
9 5617 1 1 18 ASN CA C 8.147 5.662 4.222 1.00 . A A . 18 ASN CA 1 1
9 5618 1 1 18 ASN CB C 9.218 6.195 5.178 1.00 . A A . 18 ASN CB 1 1
9 5619 1 1 18 ASN CG C 10.611 5.733 4.800 1.00 . A A . 18 ASN CG 1 1
9 5620 1 1 18 ASN H H 7.631 7.686 3.868 1.00 . A A . 18 ASN H 1 1
9 5621 1 1 18 ASN HA H 8.632 5.182 3.385 1.00 . A A . 18 ASN HA 1 1
9 5622 1 1 18 ASN HB2 H 9.193 7.285 5.159 1.00 . A A . 18 ASN HB2 1 1
9 5623 1 1 18 ASN HB3 H 8.994 5.844 6.185 1.00 . A A . 18 ASN HB3 1 1
9 5624 1 1 18 ASN HD21 H 11.308 7.585 5.009 1.00 . A A . 18 ASN HD21 1 1
9 5625 1 1 18 ASN HD22 H 12.469 6.395 4.537 1.00 . A A . 18 ASN HD22 1 1
9 5626 1 1 18 ASN N N 7.345 6.763 3.701 1.00 . A A . 18 ASN N 1 1
9 5627 1 1 18 ASN ND2 N 11.559 6.665 4.779 1.00 . A A . 18 ASN ND2 1 1
9 5628 1 1 18 ASN O O 7.260 3.463 4.586 1.00 . A A . 18 ASN O 1 1
9 5629 1 1 18 ASN OD1 O 10.836 4.554 4.525 1.00 . A A . 18 ASN OD1 1 1
9 5630 1 1 19 GLU C C 4.800 3.373 5.789 1.00 . A A . 19 GLU C 1 1
9 5631 1 1 19 GLU CA C 5.659 4.227 6.715 1.00 . A A . 19 GLU CA 1 1
9 5632 1 1 19 GLU CB C 4.765 5.053 7.643 1.00 . A A . 19 GLU CB 1 1
9 5633 1 1 19 GLU CD C 5.811 4.898 9.936 1.00 . A A . 19 GLU CD 1 1
9 5634 1 1 19 GLU CG C 5.528 5.781 8.736 1.00 . A A . 19 GLU CG 1 1
9 5635 1 1 19 GLU H H 6.591 6.053 6.182 1.00 . A A . 19 GLU H 1 1
9 5636 1 1 19 GLU HA H 6.278 3.576 7.313 1.00 . A A . 19 GLU HA 1 1
9 5637 1 1 19 GLU HB2 H 4.235 5.792 7.042 1.00 . A A . 19 GLU HB2 1 1
9 5638 1 1 19 GLU HB3 H 4.045 4.383 8.113 1.00 . A A . 19 GLU HB3 1 1
9 5639 1 1 19 GLU HG2 H 6.477 6.129 8.327 1.00 . A A . 19 GLU HG2 1 1
9 5640 1 1 19 GLU HG3 H 4.937 6.636 9.064 1.00 . A A . 19 GLU HG3 1 1
9 5641 1 1 19 GLU N N 6.539 5.101 5.947 1.00 . A A . 19 GLU N 1 1
9 5642 1 1 19 GLU O O 4.736 2.152 5.933 1.00 . A A . 19 GLU O 1 1
9 5643 1 1 19 GLU OE1 O 5.689 3.662 9.805 1.00 . A A . 19 GLU OE1 1 1
9 5644 1 1 19 GLU OE2 O 6.152 5.443 11.007 1.00 . A A . 19 GLU OE2 1 1
9 5645 1 1 20 ILE C C 3.994 2.114 3.294 1.00 . A A . 20 ILE C 1 1
9 5646 1 1 20 ILE CA C 3.281 3.325 3.888 1.00 . A A . 20 ILE CA 1 1
9 5647 1 1 20 ILE CB C 2.832 4.253 2.745 1.00 . A A . 20 ILE CB 1 1
9 5648 1 1 20 ILE CD1 C 0.746 5.034 3.974 1.00 . A A . 20 ILE CD1 1 1
9 5649 1 1 20 ILE CG1 C 2.038 5.437 3.302 1.00 . A A . 20 ILE CG1 1 1
9 5650 1 1 20 ILE CG2 C 2.002 3.483 1.731 1.00 . A A . 20 ILE CG2 1 1
9 5651 1 1 20 ILE H H 4.227 4.998 4.773 1.00 . A A . 20 ILE H 1 1
9 5652 1 1 20 ILE HA H 2.402 2.987 4.417 1.00 . A A . 20 ILE HA 1 1
9 5653 1 1 20 ILE HB H 3.714 4.625 2.245 1.00 . A A . 20 ILE HB 1 1
9 5654 1 1 20 ILE HD11 H 0.106 4.522 3.255 1.00 . A A . 20 ILE HD11 1 1
9 5655 1 1 20 ILE HD12 H 0.236 5.923 4.345 1.00 . A A . 20 ILE HD12 1 1
9 5656 1 1 20 ILE HD13 H 0.962 4.366 4.808 1.00 . A A . 20 ILE HD13 1 1
9 5657 1 1 20 ILE HG12 H 2.659 5.956 4.032 1.00 . A A . 20 ILE HG12 1 1
9 5658 1 1 20 ILE HG13 H 1.803 6.112 2.479 1.00 . A A . 20 ILE HG13 1 1
9 5659 1 1 20 ILE HG21 H 1.693 4.154 0.930 1.00 . A A . 20 ILE HG21 1 1
9 5660 1 1 20 ILE HG22 H 1.119 3.071 2.221 1.00 . A A . 20 ILE HG22 1 1
9 5661 1 1 20 ILE HG23 H 2.598 2.671 1.315 1.00 . A A . 20 ILE HG23 1 1
9 5662 1 1 20 ILE N N 4.138 4.024 4.837 1.00 . A A . 20 ILE N 1 1
9 5663 1 1 20 ILE O O 3.425 1.025 3.213 1.00 . A A . 20 ILE O 1 1
9 5664 1 1 21 LEU C C 5.959 -0.022 3.154 1.00 . A A . 21 LEU C 1 1
9 5665 1 1 21 LEU CA C 6.033 1.236 2.295 1.00 . A A . 21 LEU CA 1 1
9 5666 1 1 21 LEU CB C 7.489 1.676 2.138 1.00 . A A . 21 LEU CB 1 1
9 5667 1 1 21 LEU CD1 C 9.190 3.301 1.271 1.00 . A A . 21 LEU CD1 1 1
9 5668 1 1 21 LEU CD2 C 6.913 3.209 0.241 1.00 . A A . 21 LEU CD2 1 1
9 5669 1 1 21 LEU CG C 7.710 3.062 1.528 1.00 . A A . 21 LEU CG 1 1
9 5670 1 1 21 LEU H H 5.639 3.202 2.971 1.00 . A A . 21 LEU H 1 1
9 5671 1 1 21 LEU HA H 5.624 1.017 1.320 1.00 . A A . 21 LEU HA 1 1
9 5672 1 1 21 LEU HB2 H 7.947 1.670 3.127 1.00 . A A . 21 LEU HB2 1 1
9 5673 1 1 21 LEU HB3 H 7.990 0.948 1.501 1.00 . A A . 21 LEU HB3 1 1
9 5674 1 1 21 LEU HD11 H 9.329 4.291 0.837 1.00 . A A . 21 LEU HD11 1 1
9 5675 1 1 21 LEU HD12 H 9.566 2.546 0.580 1.00 . A A . 21 LEU HD12 1 1
9 5676 1 1 21 LEU HD13 H 9.738 3.237 2.211 1.00 . A A . 21 LEU HD13 1 1
9 5677 1 1 21 LEU HD21 H 7.234 2.452 -0.474 1.00 . A A . 21 LEU HD21 1 1
9 5678 1 1 21 LEU HD22 H 7.081 4.200 -0.180 1.00 . A A . 21 LEU HD22 1 1
9 5679 1 1 21 LEU HD23 H 5.852 3.081 0.454 1.00 . A A . 21 LEU HD23 1 1
9 5680 1 1 21 LEU HG H 7.367 3.813 2.225 1.00 . A A . 21 LEU HG 1 1
9 5681 1 1 21 LEU N N 5.241 2.312 2.881 1.00 . A A . 21 LEU N 1 1
9 5682 1 1 21 LEU O O 5.681 -1.111 2.654 1.00 . A A . 21 LEU O 1 1
9 5683 1 1 22 ASN C C 4.894 -1.801 5.195 1.00 . A A . 22 ASN C 1 1
9 5684 1 1 22 ASN CA C 6.171 -0.989 5.379 1.00 . A A . 22 ASN CA 1 1
9 5685 1 1 22 ASN CB C 6.269 -0.488 6.821 1.00 . A A . 22 ASN CB 1 1
9 5686 1 1 22 ASN CG C 7.593 -0.844 7.469 1.00 . A A . 22 ASN CG 1 1
9 5687 1 1 22 ASN H H 6.428 1.029 4.790 1.00 . A A . 22 ASN H 1 1
9 5688 1 1 22 ASN HA H 7.020 -1.621 5.167 1.00 . A A . 22 ASN HA 1 1
9 5689 1 1 22 ASN HB2 H 6.159 0.596 6.823 1.00 . A A . 22 ASN HB2 1 1
9 5690 1 1 22 ASN HB3 H 5.463 -0.936 7.402 1.00 . A A . 22 ASN HB3 1 1
9 5691 1 1 22 ASN HD21 H 8.454 0.744 6.638 1.00 . A A . 22 ASN HD21 1 1
9 5692 1 1 22 ASN HD22 H 9.478 -0.237 7.624 1.00 . A A . 22 ASN HD22 1 1
9 5693 1 1 22 ASN N N 6.211 0.135 4.449 1.00 . A A . 22 ASN N 1 1
9 5694 1 1 22 ASN ND2 N 8.611 -0.030 7.218 1.00 . A A . 22 ASN ND2 1 1
9 5695 1 1 22 ASN O O 4.942 -2.997 4.902 1.00 . A A . 22 ASN O 1 1
9 5696 1 1 22 ASN OD1 O 7.697 -1.839 8.187 1.00 . A A . 22 ASN OD1 1 1
9 5697 1 1 23 HIS C C 2.395 -2.586 3.912 1.00 . A A . 23 HIS C 1 1
9 5698 1 1 23 HIS CA C 2.459 -1.806 5.223 1.00 . A A . 23 HIS CA 1 1
9 5699 1 1 23 HIS CB C 1.328 -0.778 5.274 1.00 . A A . 23 HIS CB 1 1
9 5700 1 1 23 HIS CD2 C 0.777 -0.055 7.703 1.00 . A A . 23 HIS CD2 1 1
9 5701 1 1 23 HIS CE1 C 1.915 1.819 7.745 1.00 . A A . 23 HIS CE1 1 1
9 5702 1 1 23 HIS CG C 1.364 0.091 6.492 1.00 . A A . 23 HIS CG 1 1
9 5703 1 1 23 HIS H H 3.778 -0.194 5.604 1.00 . A A . 23 HIS H 1 1
9 5704 1 1 23 HIS HA H 2.346 -2.497 6.044 1.00 . A A . 23 HIS HA 1 1
9 5705 1 1 23 HIS HB2 H 1.402 -0.140 4.393 1.00 . A A . 23 HIS HB2 1 1
9 5706 1 1 23 HIS HB3 H 0.377 -1.311 5.259 1.00 . A A . 23 HIS HB3 1 1
9 5707 1 1 23 HIS HD1 H 2.603 1.659 5.825 1.00 . A A . 23 HIS HD1 1 1
9 5708 1 1 23 HIS HD2 H 0.145 -0.874 8.015 1.00 . A A . 23 HIS HD2 1 1
9 5709 1 1 23 HIS HE1 H 2.350 2.749 8.077 1.00 . A A . 23 HIS HE1 1 1
9 5710 1 1 23 HIS N N 3.750 -1.144 5.370 1.00 . A A . 23 HIS N 1 1
9 5711 1 1 23 HIS ND1 N 2.069 1.275 6.551 1.00 . A A . 23 HIS ND1 1 1
9 5712 1 1 23 HIS NE2 N 1.135 1.031 8.463 1.00 . A A . 23 HIS NE2 1 1
9 5713 1 1 23 HIS O O 2.173 -3.797 3.910 1.00 . A A . 23 HIS O 1 1
9 5714 1 1 24 MET C C 3.417 -3.770 1.458 1.00 . A A . 24 MET C 1 1
9 5715 1 1 24 MET CA C 2.553 -2.512 1.486 1.00 . A A . 24 MET CA 1 1
9 5716 1 1 24 MET CB C 3.031 -1.529 0.415 1.00 . A A . 24 MET CB 1 1
9 5717 1 1 24 MET CE C -0.364 -0.827 -0.225 1.00 . A A . 24 MET CE 1 1
9 5718 1 1 24 MET CG C 2.264 -0.216 0.410 1.00 . A A . 24 MET CG 1 1
9 5719 1 1 24 MET H H 2.763 -0.921 2.867 1.00 . A A . 24 MET H 1 1
9 5720 1 1 24 MET HA H 1.530 -2.788 1.278 1.00 . A A . 24 MET HA 1 1
9 5721 1 1 24 MET HB2 H 4.085 -1.312 0.592 1.00 . A A . 24 MET HB2 1 1
9 5722 1 1 24 MET HB3 H 2.915 -2.000 -0.561 1.00 . A A . 24 MET HB3 1 1
9 5723 1 1 24 MET HE1 H -1.176 -0.826 -0.952 1.00 . A A . 24 MET HE1 1 1
9 5724 1 1 24 MET HE2 H -0.659 -0.247 0.649 1.00 . A A . 24 MET HE2 1 1
9 5725 1 1 24 MET HE3 H -0.147 -1.852 0.076 1.00 . A A . 24 MET HE3 1 1
9 5726 1 1 24 MET HG2 H 1.712 -0.131 1.346 1.00 . A A . 24 MET HG2 1 1
9 5727 1 1 24 MET HG3 H 2.977 0.604 0.333 1.00 . A A . 24 MET HG3 1 1
9 5728 1 1 24 MET N N 2.591 -1.885 2.801 1.00 . A A . 24 MET N 1 1
9 5729 1 1 24 MET O O 2.936 -4.859 1.147 1.00 . A A . 24 MET O 1 1
9 5730 1 1 24 MET SD S 1.098 -0.098 -0.961 1.00 . A A . 24 MET SD 1 1
9 5731 1 1 25 LYS C C 5.034 -5.921 2.556 1.00 . A A . 25 LYS C 1 1
9 5732 1 1 25 LYS CA C 5.626 -4.733 1.803 1.00 . A A . 25 LYS CA 1 1
9 5733 1 1 25 LYS CB C 6.951 -4.315 2.445 1.00 . A A . 25 LYS CB 1 1
9 5734 1 1 25 LYS CD C 8.582 -3.747 0.624 1.00 . A A . 25 LYS CD 1 1
9 5735 1 1 25 LYS CE C 8.890 -2.696 -0.433 1.00 . A A . 25 LYS CE 1 1
9 5736 1 1 25 LYS CG C 7.663 -3.199 1.701 1.00 . A A . 25 LYS CG 1 1
9 5737 1 1 25 LYS H H 5.020 -2.717 2.027 1.00 . A A . 25 LYS H 1 1
9 5738 1 1 25 LYS HA H 5.810 -5.026 0.780 1.00 . A A . 25 LYS HA 1 1
9 5739 1 1 25 LYS HB2 H 6.750 -3.977 3.462 1.00 . A A . 25 LYS HB2 1 1
9 5740 1 1 25 LYS HB3 H 7.609 -5.184 2.474 1.00 . A A . 25 LYS HB3 1 1
9 5741 1 1 25 LYS HD2 H 9.515 -4.070 1.085 1.00 . A A . 25 LYS HD2 1 1
9 5742 1 1 25 LYS HD3 H 8.099 -4.599 0.146 1.00 . A A . 25 LYS HD3 1 1
9 5743 1 1 25 LYS HE2 H 9.205 -3.198 -1.348 1.00 . A A . 25 LYS HE2 1 1
9 5744 1 1 25 LYS HE3 H 7.987 -2.117 -0.628 1.00 . A A . 25 LYS HE3 1 1
9 5745 1 1 25 LYS HG2 H 6.919 -2.552 1.236 1.00 . A A . 25 LYS HG2 1 1
9 5746 1 1 25 LYS HG3 H 8.255 -2.621 2.411 1.00 . A A . 25 LYS HG3 1 1
9 5747 1 1 25 LYS HZ1 H 9.610 -1.115 0.726 1.00 . A A . 25 LYS HZ1 1 1
9 5748 1 1 25 LYS HZ2 H 10.316 -1.218 -0.806 1.00 . A A . 25 LYS HZ2 1 1
9 5749 1 1 25 LYS HZ3 H 10.764 -2.309 0.405 1.00 . A A . 25 LYS HZ3 1 1
9 5750 1 1 25 LYS N N 4.695 -3.610 1.788 1.00 . A A . 25 LYS N 1 1
9 5751 1 1 25 LYS NZ N 9.971 -1.770 0.004 1.00 . A A . 25 LYS NZ 1 1
9 5752 1 1 25 LYS O O 5.044 -7.047 2.062 1.00 . A A . 25 LYS O 1 1
9 5753 1 1 26 ARG C C 2.950 -7.550 3.757 1.00 . A A . 26 ARG C 1 1
9 5754 1 1 26 ARG CA C 3.926 -6.706 4.574 1.00 . A A . 26 ARG CA 1 1
9 5755 1 1 26 ARG CB C 3.204 -6.095 5.775 1.00 . A A . 26 ARG CB 1 1
9 5756 1 1 26 ARG CD C 4.064 -7.709 7.498 1.00 . A A . 26 ARG CD 1 1
9 5757 1 1 26 ARG CG C 2.830 -7.109 6.844 1.00 . A A . 26 ARG CG 1 1
9 5758 1 1 26 ARG CZ C 4.620 -8.918 9.567 1.00 . A A . 26 ARG CZ 1 1
9 5759 1 1 26 ARG H H 4.544 -4.740 4.094 1.00 . A A . 26 ARG H 1 1
9 5760 1 1 26 ARG HA H 4.722 -7.343 4.930 1.00 . A A . 26 ARG HA 1 1
9 5761 1 1 26 ARG HB2 H 3.857 -5.346 6.224 1.00 . A A . 26 ARG HB2 1 1
9 5762 1 1 26 ARG HB3 H 2.291 -5.616 5.421 1.00 . A A . 26 ARG HB3 1 1
9 5763 1 1 26 ARG HD2 H 4.574 -8.343 6.772 1.00 . A A . 26 ARG HD2 1 1
9 5764 1 1 26 ARG HD3 H 4.728 -6.901 7.805 1.00 . A A . 26 ARG HD3 1 1
9 5765 1 1 26 ARG HE H 2.786 -8.761 8.795 1.00 . A A . 26 ARG HE 1 1
9 5766 1 1 26 ARG HG2 H 2.230 -6.614 7.607 1.00 . A A . 26 ARG HG2 1 1
9 5767 1 1 26 ARG HG3 H 2.248 -7.909 6.386 1.00 . A A . 26 ARG HG3 1 1
9 5768 1 1 26 ARG HH11 H 6.191 -8.047 8.643 1.00 . A A . 26 ARG HH11 1 1
9 5769 1 1 26 ARG HH12 H 6.567 -8.903 10.103 1.00 . A A . 26 ARG HH12 1 1
9 5770 1 1 26 ARG HH21 H 3.271 -9.891 10.716 1.00 . A A . 26 ARG HH21 1 1
9 5771 1 1 26 ARG HH22 H 4.906 -9.953 11.280 1.00 . A A . 26 ARG HH22 1 1
9 5772 1 1 26 ARG N N 4.523 -5.659 3.753 1.00 . A A . 26 ARG N 1 1
9 5773 1 1 26 ARG NE N 3.727 -8.512 8.670 1.00 . A A . 26 ARG NE 1 1
9 5774 1 1 26 ARG NH1 N 5.898 -8.597 9.425 1.00 . A A . 26 ARG NH1 1 1
9 5775 1 1 26 ARG NH2 N 4.235 -9.646 10.607 1.00 . A A . 26 ARG NH2 1 1
9 5776 1 1 26 ARG O O 2.862 -8.763 3.938 1.00 . A A . 26 ARG O 1 1
9 5777 1 1 27 ALA C C 1.912 -8.732 1.249 1.00 . A A . 27 ALA C 1 1
9 5778 1 1 27 ALA CA C 1.255 -7.586 2.012 1.00 . A A . 27 ALA CA 1 1
9 5779 1 1 27 ALA CB C 0.607 -6.606 1.044 1.00 . A A . 27 ALA CB 1 1
9 5780 1 1 27 ALA H H 2.338 -5.929 2.761 1.00 . A A . 27 ALA H 1 1
9 5781 1 1 27 ALA HA H 0.481 -7.988 2.650 1.00 . A A . 27 ALA HA 1 1
9 5782 1 1 27 ALA HB1 H -0.113 -7.134 0.419 1.00 . A A . 27 ALA HB1 1 1
9 5783 1 1 27 ALA HB2 H 1.374 -6.157 0.413 1.00 . A A . 27 ALA HB2 1 1
9 5784 1 1 27 ALA HB3 H 0.095 -5.824 1.606 1.00 . A A . 27 ALA HB3 1 1
9 5785 1 1 27 ALA N N 2.222 -6.897 2.857 1.00 . A A . 27 ALA N 1 1
9 5786 1 1 27 ALA O O 1.379 -9.840 1.194 1.00 . A A . 27 ALA O 1 1
9 5787 1 1 28 THR C C 4.221 -10.625 0.785 1.00 . A A . 28 THR C 1 1
9 5788 1 1 28 THR CA C 3.798 -9.462 -0.104 1.00 . A A . 28 THR CA 1 1
9 5789 1 1 28 THR CB C 5.048 -8.862 -0.775 1.00 . A A . 28 THR CB 1 1
9 5790 1 1 28 THR CG2 C 4.706 -7.575 -1.509 1.00 . A A . 28 THR CG2 1 1
9 5791 1 1 28 THR H H 3.442 -7.552 0.738 1.00 . A A . 28 THR H 1 1
9 5792 1 1 28 THR HA H 3.143 -9.832 -0.878 1.00 . A A . 28 THR HA 1 1
9 5793 1 1 28 THR HB H 5.431 -9.575 -1.491 1.00 . A A . 28 THR HB 1 1
9 5794 1 1 28 THR HG1 H 5.926 -7.723 0.575 1.00 . A A . 28 THR HG1 1 1
9 5795 1 1 28 THR HG21 H 3.961 -7.781 -2.278 1.00 . A A . 28 THR HG21 1 1
9 5796 1 1 28 THR HG22 H 5.605 -7.171 -1.974 1.00 . A A . 28 THR HG22 1 1
9 5797 1 1 28 THR HG23 H 4.306 -6.848 -0.802 1.00 . A A . 28 THR HG23 1 1
9 5798 1 1 28 THR N N 3.071 -8.455 0.658 1.00 . A A . 28 THR N 1 1
9 5799 1 1 28 THR O O 4.469 -11.729 0.300 1.00 . A A . 28 THR O 1 1
9 5800 1 1 28 THR OG1 O 6.056 -8.602 0.209 1.00 . A A . 28 THR OG1 1 1
9 5801 1 1 29 GLN C C 3.549 -12.377 3.291 1.00 . A A . 29 GLN C 1 1
9 5802 1 1 29 GLN CA C 4.692 -11.399 3.043 1.00 . A A . 29 GLN CA 1 1
9 5803 1 1 29 GLN CB C 5.127 -10.759 4.363 1.00 . A A . 29 GLN CB 1 1
9 5804 1 1 29 GLN CD C 7.349 -10.018 3.415 1.00 . A A . 29 GLN CD 1 1
9 5805 1 1 29 GLN CG C 6.109 -9.613 4.188 1.00 . A A . 29 GLN CG 1 1
9 5806 1 1 29 GLN H H 4.089 -9.472 2.412 1.00 . A A . 29 GLN H 1 1
9 5807 1 1 29 GLN HA H 5.527 -11.940 2.623 1.00 . A A . 29 GLN HA 1 1
9 5808 1 1 29 GLN HB2 H 4.240 -10.379 4.870 1.00 . A A . 29 GLN HB2 1 1
9 5809 1 1 29 GLN HB3 H 5.598 -11.525 4.979 1.00 . A A . 29 GLN HB3 1 1
9 5810 1 1 29 GLN HE21 H 7.447 -8.215 2.580 1.00 . A A . 29 GLN HE21 1 1
9 5811 1 1 29 GLN HE22 H 8.680 -9.329 2.110 1.00 . A A . 29 GLN HE22 1 1
9 5812 1 1 29 GLN HG2 H 5.611 -8.806 3.650 1.00 . A A . 29 GLN HG2 1 1
9 5813 1 1 29 GLN HG3 H 6.412 -9.260 5.174 1.00 . A A . 29 GLN HG3 1 1
9 5814 1 1 29 GLN N N 4.298 -10.371 2.087 1.00 . A A . 29 GLN N 1 1
9 5815 1 1 29 GLN NE2 N 7.878 -9.094 2.620 1.00 . A A . 29 GLN NE2 1 1
9 5816 1 1 29 GLN O O 3.742 -13.434 3.895 1.00 . A A . 29 GLN O 1 1
9 5817 1 1 29 GLN OE1 O 7.824 -11.147 3.529 1.00 . A A . 29 GLN OE1 1 1
9 5818 1 1 30 ILE C C 0.537 -13.184 1.649 1.00 . A A . 30 ILE C 1 1
9 5819 1 1 30 ILE CA C 1.184 -12.866 2.994 1.00 . A A . 30 ILE CA 1 1
9 5820 1 1 30 ILE CB C 0.141 -12.203 3.910 1.00 . A A . 30 ILE CB 1 1
9 5821 1 1 30 ILE CD1 C -0.123 -10.948 6.109 1.00 . A A . 30 ILE CD1 1 1
9 5822 1 1 30 ILE CG1 C 0.787 -11.779 5.231 1.00 . A A . 30 ILE CG1 1 1
9 5823 1 1 30 ILE CG2 C -1.022 -13.153 4.164 1.00 . A A . 30 ILE CG2 1 1
9 5824 1 1 30 ILE H H 2.268 -11.166 2.350 1.00 . A A . 30 ILE H 1 1
9 5825 1 1 30 ILE HA H 1.504 -13.789 3.454 1.00 . A A . 30 ILE HA 1 1
9 5826 1 1 30 ILE HB H -0.245 -11.329 3.408 1.00 . A A . 30 ILE HB 1 1
9 5827 1 1 30 ILE HD11 H -0.409 -10.039 5.580 1.00 . A A . 30 ILE HD11 1 1
9 5828 1 1 30 ILE HD12 H 0.400 -10.683 7.028 1.00 . A A . 30 ILE HD12 1 1
9 5829 1 1 30 ILE HD13 H -1.017 -11.522 6.353 1.00 . A A . 30 ILE HD13 1 1
9 5830 1 1 30 ILE HG12 H 1.070 -12.677 5.780 1.00 . A A . 30 ILE HG12 1 1
9 5831 1 1 30 ILE HG13 H 1.679 -11.193 5.007 1.00 . A A . 30 ILE HG13 1 1
9 5832 1 1 30 ILE HG21 H -1.752 -12.670 4.814 1.00 . A A . 30 ILE HG21 1 1
9 5833 1 1 30 ILE HG22 H -0.653 -14.059 4.644 1.00 . A A . 30 ILE HG22 1 1
9 5834 1 1 30 ILE HG23 H -1.495 -13.411 3.216 1.00 . A A . 30 ILE HG23 1 1
9 5835 1 1 30 ILE N N 2.359 -12.019 2.822 1.00 . A A . 30 ILE N 1 1
9 5836 1 1 30 ILE O O -0.573 -12.742 1.347 1.00 . A A . 30 ILE O 1 1
9 5837 1 1 31 PRO C C -0.421 -15.340 -0.418 1.00 . A A . 31 PRO C 1 1
9 5838 1 1 31 PRO CA C 0.754 -14.368 -0.500 1.00 . A A . 31 PRO CA 1 1
9 5839 1 1 31 PRO CB C 1.966 -15.051 -1.137 1.00 . A A . 31 PRO CB 1 1
9 5840 1 1 31 PRO CD C 2.568 -14.535 1.119 1.00 . A A . 31 PRO CD 1 1
9 5841 1 1 31 PRO CG C 2.776 -15.536 0.017 1.00 . A A . 31 PRO CG 1 1
9 5842 1 1 31 PRO HA H 0.469 -13.511 -1.092 1.00 . A A . 31 PRO HA 1 1
9 5843 1 1 31 PRO HB2 H 1.652 -15.886 -1.764 1.00 . A A . 31 PRO HB2 1 1
9 5844 1 1 31 PRO HB3 H 2.537 -14.341 -1.736 1.00 . A A . 31 PRO HB3 1 1
9 5845 1 1 31 PRO HD2 H 2.576 -15.022 2.094 1.00 . A A . 31 PRO HD2 1 1
9 5846 1 1 31 PRO HD3 H 3.335 -13.761 1.092 1.00 . A A . 31 PRO HD3 1 1
9 5847 1 1 31 PRO HG2 H 2.434 -16.522 0.332 1.00 . A A . 31 PRO HG2 1 1
9 5848 1 1 31 PRO HG3 H 3.830 -15.586 -0.255 1.00 . A A . 31 PRO HG3 1 1
9 5849 1 1 31 PRO N N 1.242 -13.972 0.823 1.00 . A A . 31 PRO N 1 1
9 5850 1 1 31 PRO O O -0.929 -15.801 -1.440 1.00 . A A . 31 PRO O 1 1
9 5851 1 1 32 SER C C -3.142 -16.197 0.133 1.00 . A A . 32 SER C 1 1
9 5852 1 1 32 SER CA C -1.956 -16.565 1.019 1.00 . A A . 32 SER CA 1 1
9 5853 1 1 32 SER CB C -2.380 -16.551 2.490 1.00 . A A . 32 SER CB 1 1
9 5854 1 1 32 SER H H -0.398 -15.246 1.579 1.00 . A A . 32 SER H 1 1
9 5855 1 1 32 SER HA H -1.620 -17.557 0.758 1.00 . A A . 32 SER HA 1 1
9 5856 1 1 32 SER HB2 H -2.602 -17.570 2.806 1.00 . A A . 32 SER HB2 1 1
9 5857 1 1 32 SER HB3 H -1.563 -16.153 3.092 1.00 . A A . 32 SER HB3 1 1
9 5858 1 1 32 SER HG H -3.525 -15.383 3.569 1.00 . A A . 32 SER HG 1 1
9 5859 1 1 32 SER N N -0.846 -15.645 0.803 1.00 . A A . 32 SER N 1 1
9 5860 1 1 32 SER O O -3.807 -17.070 -0.429 1.00 . A A . 32 SER O 1 1
9 5861 1 1 32 SER OG O -3.531 -15.746 2.681 1.00 . A A . 32 SER OG 1 1
9 5862 1 1 33 TYR C C -4.504 -15.076 -2.181 1.00 . A A . 33 TYR C 1 1
9 5863 1 1 33 TYR CA C -4.514 -14.418 -0.803 1.00 . A A . 33 TYR CA 1 1
9 5864 1 1 33 TYR CB C -4.439 -12.897 -0.953 1.00 . A A . 33 TYR CB 1 1
9 5865 1 1 33 TYR CD1 C -2.965 -12.534 -2.969 1.00 . A A . 33 TYR CD1 1 1
9 5866 1 1 33 TYR CD2 C -2.149 -11.837 -0.840 1.00 . A A . 33 TYR CD2 1 1
9 5867 1 1 33 TYR CE1 C -1.800 -12.094 -3.566 1.00 . A A . 33 TYR CE1 1 1
9 5868 1 1 33 TYR CE2 C -0.982 -11.393 -1.427 1.00 . A A . 33 TYR CE2 1 1
9 5869 1 1 33 TYR CG C -3.163 -12.414 -1.599 1.00 . A A . 33 TYR CG 1 1
9 5870 1 1 33 TYR CZ C -0.811 -11.523 -2.791 1.00 . A A . 33 TYR CZ 1 1
9 5871 1 1 33 TYR H H -2.842 -14.254 0.484 1.00 . A A . 33 TYR H 1 1
9 5872 1 1 33 TYR HA H -5.433 -14.677 -0.300 1.00 . A A . 33 TYR HA 1 1
9 5873 1 1 33 TYR HB2 H -5.280 -12.570 -1.565 1.00 . A A . 33 TYR HB2 1 1
9 5874 1 1 33 TYR HB3 H -4.514 -12.449 0.038 1.00 . A A . 33 TYR HB3 1 1
9 5875 1 1 33 TYR HD1 H -3.741 -12.981 -3.575 1.00 . A A . 33 TYR HD1 1 1
9 5876 1 1 33 TYR HD2 H -2.287 -11.737 0.227 1.00 . A A . 33 TYR HD2 1 1
9 5877 1 1 33 TYR HE1 H -1.665 -12.197 -4.632 1.00 . A A . 33 TYR HE1 1 1
9 5878 1 1 33 TYR HE2 H -0.207 -10.947 -0.821 1.00 . A A . 33 TYR HE2 1 1
9 5879 1 1 33 TYR HH H 0.584 -11.668 -4.107 1.00 . A A . 33 TYR HH 1 1
9 5880 1 1 33 TYR N N -3.406 -14.902 0.012 1.00 . A A . 33 TYR N 1 1
9 5881 1 1 33 TYR O O -5.545 -15.218 -2.821 1.00 . A A . 33 TYR O 1 1
9 5882 1 1 33 TYR OH O 0.353 -11.085 -3.379 1.00 . A A . 33 TYR OH 1 1
9 5883 1 1 34 LYS C C -4.173 -17.260 -4.088 1.00 . A A . 34 LYS C 1 1
9 5884 1 1 34 LYS CA C -3.171 -16.121 -3.928 1.00 . A A . 34 LYS CA 1 1
9 5885 1 1 34 LYS CB C -1.746 -16.655 -4.096 1.00 . A A . 34 LYS CB 1 1
9 5886 1 1 34 LYS CD C -0.771 -15.079 -5.793 1.00 . A A . 34 LYS CD 1 1
9 5887 1 1 34 LYS CE C 0.031 -15.982 -6.719 1.00 . A A . 34 LYS CE 1 1
9 5888 1 1 34 LYS CG C -0.718 -15.568 -4.354 1.00 . A A . 34 LYS CG 1 1
9 5889 1 1 34 LYS H H -2.525 -15.336 -2.071 1.00 . A A . 34 LYS H 1 1
9 5890 1 1 34 LYS HA H -3.363 -15.381 -4.690 1.00 . A A . 34 LYS HA 1 1
9 5891 1 1 34 LYS HB2 H -1.467 -17.185 -3.185 1.00 . A A . 34 LYS HB2 1 1
9 5892 1 1 34 LYS HB3 H -1.734 -17.347 -4.938 1.00 . A A . 34 LYS HB3 1 1
9 5893 1 1 34 LYS HD2 H -1.809 -15.065 -6.124 1.00 . A A . 34 LYS HD2 1 1
9 5894 1 1 34 LYS HD3 H -0.361 -14.070 -5.839 1.00 . A A . 34 LYS HD3 1 1
9 5895 1 1 34 LYS HE2 H -0.100 -17.017 -6.402 1.00 . A A . 34 LYS HE2 1 1
9 5896 1 1 34 LYS HE3 H -0.341 -15.863 -7.737 1.00 . A A . 34 LYS HE3 1 1
9 5897 1 1 34 LYS HG2 H -0.916 -14.728 -3.688 1.00 . A A . 34 LYS HG2 1 1
9 5898 1 1 34 LYS HG3 H 0.276 -15.966 -4.152 1.00 . A A . 34 LYS HG3 1 1
9 5899 1 1 34 LYS HZ1 H 1.616 -14.626 -6.814 1.00 . A A . 34 LYS HZ1 1 1
9 5900 1 1 34 LYS HZ2 H 1.973 -16.143 -7.471 1.00 . A A . 34 LYS HZ2 1 1
9 5901 1 1 34 LYS HZ3 H 1.901 -15.944 -5.792 1.00 . A A . 34 LYS HZ3 1 1
9 5902 1 1 34 LYS N N -3.319 -15.477 -2.628 1.00 . A A . 34 LYS N 1 1
9 5903 1 1 34 LYS NZ N 1.481 -15.652 -6.696 1.00 . A A . 34 LYS NZ 1 1
9 5904 1 1 34 LYS O O -4.612 -17.564 -5.198 1.00 . A A . 34 LYS O 1 1
9 5905 1 1 35 LYS C C -6.920 -18.471 -2.992 1.00 . A A . 35 LYS C 1 1
9 5906 1 1 35 LYS CA C -5.485 -18.990 -2.987 1.00 . A A . 35 LYS CA 1 1
9 5907 1 1 35 LYS CB C -5.265 -19.897 -1.774 1.00 . A A . 35 LYS CB 1 1
9 5908 1 1 35 LYS CD C -4.985 -19.781 0.719 1.00 . A A . 35 LYS CD 1 1
9 5909 1 1 35 LYS CE C -5.738 -19.570 2.024 1.00 . A A . 35 LYS CE 1 1
9 5910 1 1 35 LYS CG C -5.801 -19.321 -0.477 1.00 . A A . 35 LYS CG 1 1
9 5911 1 1 35 LYS H H -4.148 -17.599 -2.118 1.00 . A A . 35 LYS H 1 1
9 5912 1 1 35 LYS HA H -5.318 -19.561 -3.888 1.00 . A A . 35 LYS HA 1 1
9 5913 1 1 35 LYS HB2 H -5.764 -20.848 -1.960 1.00 . A A . 35 LYS HB2 1 1
9 5914 1 1 35 LYS HB3 H -4.194 -20.065 -1.659 1.00 . A A . 35 LYS HB3 1 1
9 5915 1 1 35 LYS HD2 H -4.761 -20.842 0.607 1.00 . A A . 35 LYS HD2 1 1
9 5916 1 1 35 LYS HD3 H -4.055 -19.214 0.752 1.00 . A A . 35 LYS HD3 1 1
9 5917 1 1 35 LYS HE2 H -5.640 -18.526 2.323 1.00 . A A . 35 LYS HE2 1 1
9 5918 1 1 35 LYS HE3 H -6.790 -19.806 1.866 1.00 . A A . 35 LYS HE3 1 1
9 5919 1 1 35 LYS HG2 H -5.765 -18.233 -0.532 1.00 . A A . 35 LYS HG2 1 1
9 5920 1 1 35 LYS HG3 H -6.833 -19.645 -0.346 1.00 . A A . 35 LYS HG3 1 1
9 5921 1 1 35 LYS HZ1 H -4.808 -21.308 2.717 1.00 . A A . 35 LYS HZ1 1 1
9 5922 1 1 35 LYS HZ2 H -5.974 -20.686 3.773 1.00 . A A . 35 LYS HZ2 1 1
9 5923 1 1 35 LYS HZ3 H -4.466 -19.932 3.640 1.00 . A A . 35 LYS HZ3 1 1
9 5924 1 1 35 LYS N N -4.532 -17.887 -2.972 1.00 . A A . 35 LYS N 1 1
9 5925 1 1 35 LYS NZ N -5.209 -20.434 3.114 1.00 . A A . 35 LYS NZ 1 1
9 5926 1 1 35 LYS O O -7.809 -19.080 -3.589 1.00 . A A . 35 LYS O 1 1
9 5927 1 1 36 LEU C C -8.813 -16.039 -3.564 1.00 . A A . 36 LEU C 1 1
9 5928 1 1 36 LEU CA C -8.465 -16.741 -2.255 1.00 . A A . 36 LEU CA 1 1
9 5929 1 1 36 LEU CB C -8.533 -15.746 -1.094 1.00 . A A . 36 LEU CB 1 1
9 5930 1 1 36 LEU CD1 C -9.703 -13.666 -1.860 1.00 . A A . 36 LEU CD1 1 1
9 5931 1 1 36 LEU CD2 C -7.749 -13.500 -0.306 1.00 . A A . 36 LEU CD2 1 1
9 5932 1 1 36 LEU CG C -8.365 -14.272 -1.464 1.00 . A A . 36 LEU CG 1 1
9 5933 1 1 36 LEU H H -6.389 -16.903 -1.871 1.00 . A A . 36 LEU H 1 1
9 5934 1 1 36 LEU HA H -9.179 -17.533 -2.083 1.00 . A A . 36 LEU HA 1 1
9 5935 1 1 36 LEU HB2 H -9.505 -15.860 -0.613 1.00 . A A . 36 LEU HB2 1 1
9 5936 1 1 36 LEU HB3 H -7.745 -16.004 -0.387 1.00 . A A . 36 LEU HB3 1 1
9 5937 1 1 36 LEU HD11 H -9.564 -12.617 -2.120 1.00 . A A . 36 LEU HD11 1 1
9 5938 1 1 36 LEU HD12 H -10.399 -13.744 -1.025 1.00 . A A . 36 LEU HD12 1 1
9 5939 1 1 36 LEU HD13 H -10.105 -14.203 -2.719 1.00 . A A . 36 LEU HD13 1 1
9 5940 1 1 36 LEU HD21 H -8.398 -13.574 0.567 1.00 . A A . 36 LEU HD21 1 1
9 5941 1 1 36 LEU HD22 H -7.636 -12.453 -0.586 1.00 . A A . 36 LEU HD22 1 1
9 5942 1 1 36 LEU HD23 H -6.771 -13.919 -0.068 1.00 . A A . 36 LEU HD23 1 1
9 5943 1 1 36 LEU HG H -7.700 -14.194 -2.313 1.00 . A A . 36 LEU HG 1 1
9 5944 1 1 36 LEU N N -7.137 -17.343 -2.325 1.00 . A A . 36 LEU N 1 1
9 5945 1 1 36 LEU O O -9.988 -15.832 -3.874 1.00 . A A . 36 LEU O 1 1
9 5946 1 1 37 ILE C C -7.939 -15.989 -6.761 1.00 . A A . 37 ILE C 1 1
9 5947 1 1 37 ILE CA C -7.988 -15.000 -5.602 1.00 . A A . 37 ILE CA 1 1
9 5948 1 1 37 ILE CB C -6.929 -13.905 -5.830 1.00 . A A . 37 ILE CB 1 1
9 5949 1 1 37 ILE CD1 C -4.692 -14.121 -7.025 1.00 . A A . 37 ILE CD1 1 1
9 5950 1 1 37 ILE CG1 C -5.526 -14.513 -5.826 1.00 . A A . 37 ILE CG1 1 1
9 5951 1 1 37 ILE CG2 C -7.048 -12.823 -4.767 1.00 . A A . 37 ILE CG2 1 1
9 5952 1 1 37 ILE H H -6.877 -15.868 -4.024 1.00 . A A . 37 ILE H 1 1
9 5953 1 1 37 ILE HA H -8.963 -14.533 -5.582 1.00 . A A . 37 ILE HA 1 1
9 5954 1 1 37 ILE HB H -7.113 -13.452 -6.793 1.00 . A A . 37 ILE HB 1 1
9 5955 1 1 37 ILE HD11 H -5.187 -14.453 -7.937 1.00 . A A . 37 ILE HD11 1 1
9 5956 1 1 37 ILE HD12 H -3.710 -14.589 -6.954 1.00 . A A . 37 ILE HD12 1 1
9 5957 1 1 37 ILE HD13 H -4.576 -13.037 -7.049 1.00 . A A . 37 ILE HD13 1 1
9 5958 1 1 37 ILE HG12 H -5.010 -14.182 -4.925 1.00 . A A . 37 ILE HG12 1 1
9 5959 1 1 37 ILE HG13 H -5.621 -15.599 -5.813 1.00 . A A . 37 ILE HG13 1 1
9 5960 1 1 37 ILE HG21 H -6.293 -12.057 -4.942 1.00 . A A . 37 ILE HG21 1 1
9 5961 1 1 37 ILE HG22 H -6.897 -13.263 -3.781 1.00 . A A . 37 ILE HG22 1 1
9 5962 1 1 37 ILE HG23 H -8.040 -12.373 -4.815 1.00 . A A . 37 ILE HG23 1 1
9 5963 1 1 37 ILE N N -7.788 -15.675 -4.326 1.00 . A A . 37 ILE N 1 1
9 5964 1 1 37 ILE O O -8.424 -15.703 -7.857 1.00 . A A . 37 ILE O 1 1
9 5965 1 1 38 MET C C -8.121 -19.386 -7.194 1.00 . A A . 38 MET C 1 1
9 5966 1 1 38 MET CA C -7.242 -18.188 -7.536 1.00 . A A . 38 MET CA 1 1
9 5967 1 1 38 MET CB C -5.787 -18.636 -7.687 1.00 . A A . 38 MET CB 1 1
9 5968 1 1 38 MET CE C -4.344 -15.641 -10.067 1.00 . A A . 38 MET CE 1 1
9 5969 1 1 38 MET CG C -4.844 -17.512 -8.086 1.00 . A A . 38 MET CG 1 1
9 5970 1 1 38 MET H H -6.983 -17.326 -5.621 1.00 . A A . 38 MET H 1 1
9 5971 1 1 38 MET HA H -7.577 -17.765 -8.472 1.00 . A A . 38 MET HA 1 1
9 5972 1 1 38 MET HB2 H -5.452 -19.045 -6.734 1.00 . A A . 38 MET HB2 1 1
9 5973 1 1 38 MET HB3 H -5.743 -19.411 -8.452 1.00 . A A . 38 MET HB3 1 1
9 5974 1 1 38 MET HE1 H -4.184 -15.413 -11.121 1.00 . A A . 38 MET HE1 1 1
9 5975 1 1 38 MET HE2 H -3.467 -15.340 -9.494 1.00 . A A . 38 MET HE2 1 1
9 5976 1 1 38 MET HE3 H -5.217 -15.097 -9.706 1.00 . A A . 38 MET HE3 1 1
9 5977 1 1 38 MET HG2 H -5.255 -16.568 -7.728 1.00 . A A . 38 MET HG2 1 1
9 5978 1 1 38 MET HG3 H -3.875 -17.687 -7.619 1.00 . A A . 38 MET HG3 1 1
9 5979 1 1 38 MET N N -7.352 -17.156 -6.514 1.00 . A A . 38 MET N 1 1
9 5980 1 1 38 MET O O -8.891 -19.351 -6.234 1.00 . A A . 38 MET O 1 1
9 5981 1 1 38 MET SD S -4.612 -17.400 -9.870 1.00 . A A . 38 MET SD 1 1
9 5982 1 1 39 TYR C C -8.659 -22.138 -6.328 1.00 . A A . 39 TYR C 1 1
9 5983 1 1 39 TYR CA C -8.789 -21.655 -7.770 1.00 . A A . 39 TYR CA 1 1
9 5984 1 1 39 TYR CB C -8.345 -22.758 -8.733 1.00 . A A . 39 TYR CB 1 1
9 5985 1 1 39 TYR CD1 C -9.427 -22.260 -10.959 1.00 . A A . 39 TYR CD1 1 1
9 5986 1 1 39 TYR CD2 C -7.073 -21.941 -10.756 1.00 . A A . 39 TYR CD2 1 1
9 5987 1 1 39 TYR CE1 C -9.372 -21.854 -12.278 1.00 . A A . 39 TYR CE1 1 1
9 5988 1 1 39 TYR CE2 C -7.009 -21.534 -12.074 1.00 . A A . 39 TYR CE2 1 1
9 5989 1 1 39 TYR CG C -8.281 -22.312 -10.175 1.00 . A A . 39 TYR CG 1 1
9 5990 1 1 39 TYR CZ C -8.160 -21.492 -12.831 1.00 . A A . 39 TYR CZ 1 1
9 5991 1 1 39 TYR H H -7.372 -20.416 -8.737 1.00 . A A . 39 TYR H 1 1
9 5992 1 1 39 TYR HA H -9.825 -21.417 -7.965 1.00 . A A . 39 TYR HA 1 1
9 5993 1 1 39 TYR HB2 H -7.354 -23.098 -8.433 1.00 . A A . 39 TYR HB2 1 1
9 5994 1 1 39 TYR HB3 H -9.051 -23.585 -8.659 1.00 . A A . 39 TYR HB3 1 1
9 5995 1 1 39 TYR HD1 H -10.373 -22.543 -10.522 1.00 . A A . 39 TYR HD1 1 1
9 5996 1 1 39 TYR HD2 H -6.173 -21.976 -10.159 1.00 . A A . 39 TYR HD2 1 1
9 5997 1 1 39 TYR HE1 H -10.274 -21.820 -12.871 1.00 . A A . 39 TYR HE1 1 1
9 5998 1 1 39 TYR HE2 H -6.061 -21.251 -12.505 1.00 . A A . 39 TYR HE2 1 1
9 5999 1 1 39 TYR HH H -7.208 -21.194 -14.473 1.00 . A A . 39 TYR HH 1 1
9 6000 1 1 39 TYR N N -8.003 -20.447 -7.987 1.00 . A A . 39 TYR N 1 1
9 6001 1 1 39 TYR O O -9.275 -23.128 -5.938 1.00 . A A . 39 TYR O 1 1
9 6002 1 1 39 TYR OXT O -7.769 -21.396 -5.375 1.00 . A A . 39 TYR OXT 1 1
9 6003 1 1 39 TYR OH O -8.102 -21.086 -14.145 1.00 . A A . 39 TYR OH 1 1
10 6004 1 1 1 GLY C C -9.428 24.597 9.700 1.00 . A A . 1 GLY C 1 1
10 6005 1 1 1 GLY CA C -10.624 24.296 8.817 1.00 . A A . 1 GLY CA 1 1
10 6006 1 1 1 GLY H1 H -11.492 24.841 7.018 1.00 . A A . 1 GLY H1 1 1
10 6007 1 1 1 GLY H2 H -9.746 24.889 7.038 1.00 . A A . 1 GLY H2 1 1
10 6008 1 1 1 GLY H3 H -10.663 26.130 7.857 1.00 . A A . 1 GLY H3 1 1
10 6009 1 1 1 GLY HA2 H -11.526 24.498 9.373 1.00 . A A . 1 GLY HA2 1 1
10 6010 1 1 1 GLY HA3 H -10.603 23.251 8.549 1.00 . A A . 1 GLY HA3 1 1
10 6011 1 1 1 GLY N N -10.632 25.091 7.603 1.00 . A A . 1 GLY N 1 1
10 6012 1 1 1 GLY O O -8.829 25.670 9.601 1.00 . A A . 1 GLY O 1 1
10 6013 1 1 2 ILE C C -7.013 22.617 11.412 1.00 . A A . 2 ILE C 1 1
10 6014 1 1 2 ILE CA C -7.948 23.821 11.467 1.00 . A A . 2 ILE CA 1 1
10 6015 1 1 2 ILE CB C -8.415 24.028 12.923 1.00 . A A . 2 ILE CB 1 1
10 6016 1 1 2 ILE CD1 C -6.545 23.272 14.474 1.00 . A A . 2 ILE CD1 1 1
10 6017 1 1 2 ILE CG1 C -7.236 24.440 13.805 1.00 . A A . 2 ILE CG1 1 1
10 6018 1 1 2 ILE CG2 C -9.065 22.760 13.453 1.00 . A A . 2 ILE CG2 1 1
10 6019 1 1 2 ILE H H -9.595 22.819 10.595 1.00 . A A . 2 ILE H 1 1
10 6020 1 1 2 ILE HA H -7.404 24.702 11.157 1.00 . A A . 2 ILE HA 1 1
10 6021 1 1 2 ILE HB H -9.153 24.814 12.931 1.00 . A A . 2 ILE HB 1 1
10 6022 1 1 2 ILE HD11 H -7.257 22.743 15.108 1.00 . A A . 2 ILE HD11 1 1
10 6023 1 1 2 ILE HD12 H -5.719 23.638 15.084 1.00 . A A . 2 ILE HD12 1 1
10 6024 1 1 2 ILE HD13 H -6.161 22.592 13.713 1.00 . A A . 2 ILE HD13 1 1
10 6025 1 1 2 ILE HG12 H -6.508 24.962 13.185 1.00 . A A . 2 ILE HG12 1 1
10 6026 1 1 2 ILE HG13 H -7.604 25.113 14.580 1.00 . A A . 2 ILE HG13 1 1
10 6027 1 1 2 ILE HG21 H -9.390 22.920 14.481 1.00 . A A . 2 ILE HG21 1 1
10 6028 1 1 2 ILE HG22 H -8.345 21.942 13.423 1.00 . A A . 2 ILE HG22 1 1
10 6029 1 1 2 ILE HG23 H -9.927 22.507 12.835 1.00 . A A . 2 ILE HG23 1 1
10 6030 1 1 2 ILE N N -9.079 23.650 10.564 1.00 . A A . 2 ILE N 1 1
10 6031 1 1 2 ILE O O -7.458 21.479 11.269 1.00 . A A . 2 ILE O 1 1
10 6032 1 1 3 HIS C C -4.011 21.689 12.839 1.00 . A A . 3 HIS C 1 1
10 6033 1 1 3 HIS CA C -4.716 21.815 11.492 1.00 . A A . 3 HIS CA 1 1
10 6034 1 1 3 HIS CB C -3.692 22.086 10.391 1.00 . A A . 3 HIS CB 1 1
10 6035 1 1 3 HIS CD2 C -2.999 24.529 9.859 1.00 . A A . 3 HIS CD2 1 1
10 6036 1 1 3 HIS CE1 C -1.538 24.806 11.472 1.00 . A A . 3 HIS CE1 1 1
10 6037 1 1 3 HIS CG C -2.951 23.375 10.567 1.00 . A A . 3 HIS CG 1 1
10 6038 1 1 3 HIS H H -5.422 23.807 11.639 1.00 . A A . 3 HIS H 1 1
10 6039 1 1 3 HIS HA H -5.226 20.889 11.278 1.00 . A A . 3 HIS HA 1 1
10 6040 1 1 3 HIS HB2 H -2.969 21.271 10.385 1.00 . A A . 3 HIS HB2 1 1
10 6041 1 1 3 HIS HB3 H -4.214 22.116 9.435 1.00 . A A . 3 HIS HB3 1 1
10 6042 1 1 3 HIS HD1 H -1.765 22.927 12.251 1.00 . A A . 3 HIS HD1 1 1
10 6043 1 1 3 HIS HD2 H -3.621 24.728 8.998 1.00 . A A . 3 HIS HD2 1 1
10 6044 1 1 3 HIS HE1 H -0.798 25.245 12.121 1.00 . A A . 3 HIS HE1 1 1
10 6045 1 1 3 HIS N N -5.715 22.879 11.528 1.00 . A A . 3 HIS N 1 1
10 6046 1 1 3 HIS ND1 N -2.025 23.580 11.567 1.00 . A A . 3 HIS ND1 1 1
10 6047 1 1 3 HIS NE2 N -2.114 25.400 10.443 1.00 . A A . 3 HIS NE2 1 1
10 6048 1 1 3 HIS O O -3.795 22.681 13.536 1.00 . A A . 3 HIS O 1 1
10 6049 1 1 4 LYS C C -1.502 20.594 14.379 1.00 . A A . 4 LYS C 1 1
10 6050 1 1 4 LYS CA C -2.975 20.202 14.464 1.00 . A A . 4 LYS CA 1 1
10 6051 1 1 4 LYS CB C -3.098 18.724 14.841 1.00 . A A . 4 LYS CB 1 1
10 6052 1 1 4 LYS CD C -3.639 16.674 13.490 1.00 . A A . 4 LYS CD 1 1
10 6053 1 1 4 LYS CE C -4.868 17.206 12.771 1.00 . A A . 4 LYS CE 1 1
10 6054 1 1 4 LYS CG C -2.625 17.777 13.749 1.00 . A A . 4 LYS CG 1 1
10 6055 1 1 4 LYS H H -3.855 19.709 12.602 1.00 . A A . 4 LYS H 1 1
10 6056 1 1 4 LYS HA H -3.451 20.799 15.225 1.00 . A A . 4 LYS HA 1 1
10 6057 1 1 4 LYS HB2 H -2.500 18.545 15.735 1.00 . A A . 4 LYS HB2 1 1
10 6058 1 1 4 LYS HB3 H -4.145 18.509 15.054 1.00 . A A . 4 LYS HB3 1 1
10 6059 1 1 4 LYS HD2 H -3.175 15.903 12.875 1.00 . A A . 4 LYS HD2 1 1
10 6060 1 1 4 LYS HD3 H -3.945 16.243 14.443 1.00 . A A . 4 LYS HD3 1 1
10 6061 1 1 4 LYS HE2 H -5.481 17.760 13.483 1.00 . A A . 4 LYS HE2 1 1
10 6062 1 1 4 LYS HE3 H -4.547 17.873 11.971 1.00 . A A . 4 LYS HE3 1 1
10 6063 1 1 4 LYS HG2 H -2.475 18.343 12.830 1.00 . A A . 4 LYS HG2 1 1
10 6064 1 1 4 LYS HG3 H -1.682 17.326 14.056 1.00 . A A . 4 LYS HG3 1 1
10 6065 1 1 4 LYS HZ1 H -6.151 15.567 12.938 1.00 . A A . 4 LYS HZ1 1 1
10 6066 1 1 4 LYS HZ2 H -5.080 15.467 11.633 1.00 . A A . 4 LYS HZ2 1 1
10 6067 1 1 4 LYS HZ3 H -6.415 16.503 11.555 1.00 . A A . 4 LYS HZ3 1 1
10 6068 1 1 4 LYS N N -3.655 20.460 13.201 1.00 . A A . 4 LYS N 1 1
10 6069 1 1 4 LYS NZ N -5.685 16.109 12.184 1.00 . A A . 4 LYS NZ 1 1
10 6070 1 1 4 LYS O O -0.618 19.746 14.485 1.00 . A A . 4 LYS O 1 1
10 6071 1 1 5 GLN C C 0.823 21.808 12.874 1.00 . A A . 5 GLN C 1 1
10 6072 1 1 5 GLN CA C 0.115 22.391 14.091 1.00 . A A . 5 GLN CA 1 1
10 6073 1 1 5 GLN CB C 0.898 22.052 15.363 1.00 . A A . 5 GLN CB 1 1
10 6074 1 1 5 GLN CD C -0.143 23.805 16.854 1.00 . A A . 5 GLN CD 1 1
10 6075 1 1 5 GLN CG C 0.127 22.329 16.643 1.00 . A A . 5 GLN CG 1 1
10 6076 1 1 5 GLN H H -1.998 22.513 14.112 1.00 . A A . 5 GLN H 1 1
10 6077 1 1 5 GLN HA H 0.065 23.463 13.986 1.00 . A A . 5 GLN HA 1 1
10 6078 1 1 5 GLN HB2 H 1.155 20.993 15.338 1.00 . A A . 5 GLN HB2 1 1
10 6079 1 1 5 GLN HB3 H 1.811 22.648 15.375 1.00 . A A . 5 GLN HB3 1 1
10 6080 1 1 5 GLN HE21 H -1.603 23.379 18.136 1.00 . A A . 5 GLN HE21 1 1
10 6081 1 1 5 GLN HE22 H -1.315 25.060 17.855 1.00 . A A . 5 GLN HE22 1 1
10 6082 1 1 5 GLN HG2 H -0.827 21.803 16.596 1.00 . A A . 5 GLN HG2 1 1
10 6083 1 1 5 GLN HG3 H 0.707 21.956 17.487 1.00 . A A . 5 GLN HG3 1 1
10 6084 1 1 5 GLN N N -1.250 21.885 14.190 1.00 . A A . 5 GLN N 1 1
10 6085 1 1 5 GLN NE2 N -1.119 24.113 17.700 1.00 . A A . 5 GLN NE2 1 1
10 6086 1 1 5 GLN O O 2.049 21.865 12.769 1.00 . A A . 5 GLN O 1 1
10 6087 1 1 5 GLN OE1 O 0.517 24.660 16.263 1.00 . A A . 5 GLN OE1 1 1
10 6088 1 1 6 LYS C C 1.589 21.605 10.074 1.00 . A A . 6 LYS C 1 1
10 6089 1 1 6 LYS CA C 0.598 20.655 10.740 1.00 . A A . 6 LYS CA 1 1
10 6090 1 1 6 LYS CB C -0.526 20.305 9.763 1.00 . A A . 6 LYS CB 1 1
10 6091 1 1 6 LYS CD C -0.693 17.873 10.368 1.00 . A A . 6 LYS CD 1 1
10 6092 1 1 6 LYS CE C -0.191 17.398 9.012 1.00 . A A . 6 LYS CE 1 1
10 6093 1 1 6 LYS CG C -1.435 19.193 10.255 1.00 . A A . 6 LYS CG 1 1
10 6094 1 1 6 LYS H H -0.925 21.233 12.093 1.00 . A A . 6 LYS H 1 1
10 6095 1 1 6 LYS HA H 1.117 19.751 11.020 1.00 . A A . 6 LYS HA 1 1
10 6096 1 1 6 LYS HB2 H -1.131 21.197 9.600 1.00 . A A . 6 LYS HB2 1 1
10 6097 1 1 6 LYS HB3 H -0.078 19.992 8.820 1.00 . A A . 6 LYS HB3 1 1
10 6098 1 1 6 LYS HD2 H 0.159 18.002 11.036 1.00 . A A . 6 LYS HD2 1 1
10 6099 1 1 6 LYS HD3 H -1.367 17.122 10.779 1.00 . A A . 6 LYS HD3 1 1
10 6100 1 1 6 LYS HE2 H -1.020 17.412 8.305 1.00 . A A . 6 LYS HE2 1 1
10 6101 1 1 6 LYS HE3 H 0.592 18.075 8.669 1.00 . A A . 6 LYS HE3 1 1
10 6102 1 1 6 LYS HG2 H -1.826 19.464 11.236 1.00 . A A . 6 LYS HG2 1 1
10 6103 1 1 6 LYS HG3 H -2.261 19.075 9.554 1.00 . A A . 6 LYS HG3 1 1
10 6104 1 1 6 LYS HZ1 H 1.183 15.992 9.717 1.00 . A A . 6 LYS HZ1 1 1
10 6105 1 1 6 LYS HZ2 H 0.663 15.708 8.131 1.00 . A A . 6 LYS HZ2 1 1
10 6106 1 1 6 LYS HZ3 H -0.360 15.359 9.433 1.00 . A A . 6 LYS HZ3 1 1
10 6107 1 1 6 LYS N N 0.046 21.248 11.954 1.00 . A A . 6 LYS N 1 1
10 6108 1 1 6 LYS NZ N 0.362 16.016 9.078 1.00 . A A . 6 LYS NZ 1 1
10 6109 1 1 6 LYS O O 2.569 21.169 9.472 1.00 . A A . 6 LYS O 1 1
10 6110 1 1 7 GLU C C 3.657 23.641 9.941 1.00 . A A . 7 GLU C 1 1
10 6111 1 1 7 GLU CA C 2.196 23.913 9.597 1.00 . A A . 7 GLU CA 1 1
10 6112 1 1 7 GLU CB C 1.797 25.308 10.082 1.00 . A A . 7 GLU CB 1 1
10 6113 1 1 7 GLU CD C 1.453 26.639 7.962 1.00 . A A . 7 GLU CD 1 1
10 6114 1 1 7 GLU CG C 0.798 26.006 9.176 1.00 . A A . 7 GLU CG 1 1
10 6115 1 1 7 GLU H H 0.529 23.188 10.681 1.00 . A A . 7 GLU H 1 1
10 6116 1 1 7 GLU HA H 2.076 23.868 8.525 1.00 . A A . 7 GLU HA 1 1
10 6117 1 1 7 GLU HB2 H 1.355 25.214 11.074 1.00 . A A . 7 GLU HB2 1 1
10 6118 1 1 7 GLU HB3 H 2.696 25.922 10.141 1.00 . A A . 7 GLU HB3 1 1
10 6119 1 1 7 GLU HG2 H 0.065 25.274 8.835 1.00 . A A . 7 GLU HG2 1 1
10 6120 1 1 7 GLU HG3 H 0.295 26.786 9.747 1.00 . A A . 7 GLU HG3 1 1
10 6121 1 1 7 GLU N N 1.326 22.904 10.188 1.00 . A A . 7 GLU N 1 1
10 6122 1 1 7 GLU O O 4.513 23.573 9.058 1.00 . A A . 7 GLU O 1 1
10 6123 1 1 7 GLU OE1 O 1.818 25.895 7.029 1.00 . A A . 7 GLU OE1 1 1
10 6124 1 1 7 GLU OE2 O 1.603 27.879 7.948 1.00 . A A . 7 GLU OE2 1 1
10 6125 1 1 8 LYS C C 5.936 22.101 10.881 1.00 . A A . 8 LYS C 1 1
10 6126 1 1 8 LYS CA C 5.294 23.221 11.694 1.00 . A A . 8 LYS CA 1 1
10 6127 1 1 8 LYS CB C 5.284 22.847 13.177 1.00 . A A . 8 LYS CB 1 1
10 6128 1 1 8 LYS CD C 5.376 25.251 13.902 1.00 . A A . 8 LYS CD 1 1
10 6129 1 1 8 LYS CE C 5.128 26.163 15.093 1.00 . A A . 8 LYS CE 1 1
10 6130 1 1 8 LYS CG C 4.672 23.915 14.069 1.00 . A A . 8 LYS CG 1 1
10 6131 1 1 8 LYS H H 3.211 23.553 11.887 1.00 . A A . 8 LYS H 1 1
10 6132 1 1 8 LYS HA H 5.872 24.122 11.562 1.00 . A A . 8 LYS HA 1 1
10 6133 1 1 8 LYS HB2 H 4.711 21.928 13.297 1.00 . A A . 8 LYS HB2 1 1
10 6134 1 1 8 LYS HB3 H 6.312 22.679 13.497 1.00 . A A . 8 LYS HB3 1 1
10 6135 1 1 8 LYS HD2 H 6.448 25.077 13.806 1.00 . A A . 8 LYS HD2 1 1
10 6136 1 1 8 LYS HD3 H 5.004 25.737 13.000 1.00 . A A . 8 LYS HD3 1 1
10 6137 1 1 8 LYS HE2 H 4.128 26.589 15.009 1.00 . A A . 8 LYS HE2 1 1
10 6138 1 1 8 LYS HE3 H 5.197 25.574 16.008 1.00 . A A . 8 LYS HE3 1 1
10 6139 1 1 8 LYS HG2 H 3.620 24.034 13.808 1.00 . A A . 8 LYS HG2 1 1
10 6140 1 1 8 LYS HG3 H 4.756 23.598 15.109 1.00 . A A . 8 LYS HG3 1 1
10 6141 1 1 8 LYS HZ1 H 7.078 26.887 15.275 1.00 . A A . 8 LYS HZ1 1 1
10 6142 1 1 8 LYS HZ2 H 5.907 27.895 15.964 1.00 . A A . 8 LYS HZ2 1 1
10 6143 1 1 8 LYS HZ3 H 6.087 27.833 14.284 1.00 . A A . 8 LYS HZ3 1 1
10 6144 1 1 8 LYS N N 3.936 23.487 11.230 1.00 . A A . 8 LYS N 1 1
10 6145 1 1 8 LYS NZ N 6.120 27.273 15.159 1.00 . A A . 8 LYS NZ 1 1
10 6146 1 1 8 LYS O O 7.125 22.153 10.566 1.00 . A A . 8 LYS O 1 1
10 6147 1 1 9 SER C C 6.012 20.386 8.356 1.00 . A A . 9 SER C 1 1
10 6148 1 1 9 SER CA C 5.635 19.956 9.770 1.00 . A A . 9 SER CA 1 1
10 6149 1 1 9 SER CB C 4.576 18.852 9.714 1.00 . A A . 9 SER CB 1 1
10 6150 1 1 9 SER H H 4.204 21.105 10.825 1.00 . A A . 9 SER H 1 1
10 6151 1 1 9 SER HA H 6.515 19.574 10.265 1.00 . A A . 9 SER HA 1 1
10 6152 1 1 9 SER HB2 H 4.193 18.674 10.719 1.00 . A A . 9 SER HB2 1 1
10 6153 1 1 9 SER HB3 H 3.761 19.173 9.066 1.00 . A A . 9 SER HB3 1 1
10 6154 1 1 9 SER HG H 4.632 17.374 8.428 1.00 . A A . 9 SER HG 1 1
10 6155 1 1 9 SER N N 5.142 21.089 10.544 1.00 . A A . 9 SER N 1 1
10 6156 1 1 9 SER O O 5.153 20.763 7.561 1.00 . A A . 9 SER O 1 1
10 6157 1 1 9 SER OG O 5.124 17.646 9.207 1.00 . A A . 9 SER OG 1 1
10 6158 1 1 10 ARG C C 8.281 19.490 5.957 1.00 . A A . 10 ARG C 1 1
10 6159 1 1 10 ARG CA C 7.799 20.711 6.736 1.00 . A A . 10 ARG CA 1 1
10 6160 1 1 10 ARG CB C 8.937 21.725 6.870 1.00 . A A . 10 ARG CB 1 1
10 6161 1 1 10 ARG CD C 9.640 24.053 7.508 1.00 . A A . 10 ARG CD 1 1
10 6162 1 1 10 ARG CG C 8.518 23.027 7.534 1.00 . A A . 10 ARG CG 1 1
10 6163 1 1 10 ARG CZ C 10.631 25.665 5.938 1.00 . A A . 10 ARG CZ 1 1
10 6164 1 1 10 ARG H H 7.942 20.018 8.731 1.00 . A A . 10 ARG H 1 1
10 6165 1 1 10 ARG HA H 6.983 21.169 6.197 1.00 . A A . 10 ARG HA 1 1
10 6166 1 1 10 ARG HB2 H 9.731 21.275 7.466 1.00 . A A . 10 ARG HB2 1 1
10 6167 1 1 10 ARG HB3 H 9.314 21.953 5.873 1.00 . A A . 10 ARG HB3 1 1
10 6168 1 1 10 ARG HD2 H 9.483 24.767 8.316 1.00 . A A . 10 ARG HD2 1 1
10 6169 1 1 10 ARG HD3 H 10.590 23.540 7.656 1.00 . A A . 10 ARG HD3 1 1
10 6170 1 1 10 ARG HE H 8.984 24.595 5.585 1.00 . A A . 10 ARG HE 1 1
10 6171 1 1 10 ARG HG2 H 7.655 23.432 7.005 1.00 . A A . 10 ARG HG2 1 1
10 6172 1 1 10 ARG HG3 H 8.247 22.825 8.570 1.00 . A A . 10 ARG HG3 1 1
10 6173 1 1 10 ARG HH11 H 11.618 25.466 7.689 1.00 . A A . 10 ARG HH11 1 1
10 6174 1 1 10 ARG HH12 H 12.306 26.599 6.574 1.00 . A A . 10 ARG HH12 1 1
10 6175 1 1 10 ARG HH21 H 9.880 26.086 4.109 1.00 . A A . 10 ARG HH21 1 1
10 6176 1 1 10 ARG HH22 H 11.316 26.951 4.538 1.00 . A A . 10 ARG HH22 1 1
10 6177 1 1 10 ARG N N 7.305 20.327 8.053 1.00 . A A . 10 ARG N 1 1
10 6178 1 1 10 ARG NE N 9.688 24.778 6.240 1.00 . A A . 10 ARG NE 1 1
10 6179 1 1 10 ARG NH1 N 11.598 25.932 6.805 1.00 . A A . 10 ARG NH1 1 1
10 6180 1 1 10 ARG NH2 N 10.607 26.286 4.766 1.00 . A A . 10 ARG NH2 1 1
10 6181 1 1 10 ARG O O 7.624 19.044 5.014 1.00 . A A . 10 ARG O 1 1
10 6182 1 1 11 LEU C C 9.431 16.499 6.286 1.00 . A A . 11 LEU C 1 1
10 6183 1 1 11 LEU CA C 9.998 17.786 5.698 1.00 . A A . 11 LEU CA 1 1
10 6184 1 1 11 LEU CB C 11.522 17.795 5.830 1.00 . A A . 11 LEU CB 1 1
10 6185 1 1 11 LEU CD1 C 13.383 16.799 7.184 1.00 . A A . 11 LEU CD1 1 1
10 6186 1 1 11 LEU CD2 C 12.267 18.901 7.952 1.00 . A A . 11 LEU CD2 1 1
10 6187 1 1 11 LEU CG C 12.074 17.570 7.239 1.00 . A A . 11 LEU CG 1 1
10 6188 1 1 11 LEU H H 9.905 19.356 7.114 1.00 . A A . 11 LEU H 1 1
10 6189 1 1 11 LEU HA H 9.736 17.836 4.650 1.00 . A A . 11 LEU HA 1 1
10 6190 1 1 11 LEU HB2 H 11.917 17.008 5.188 1.00 . A A . 11 LEU HB2 1 1
10 6191 1 1 11 LEU HB3 H 11.881 18.763 5.482 1.00 . A A . 11 LEU HB3 1 1
10 6192 1 1 11 LEU HD11 H 13.760 16.649 8.196 1.00 . A A . 11 LEU HD11 1 1
10 6193 1 1 11 LEU HD12 H 14.114 17.364 6.605 1.00 . A A . 11 LEU HD12 1 1
10 6194 1 1 11 LEU HD13 H 13.215 15.831 6.712 1.00 . A A . 11 LEU HD13 1 1
10 6195 1 1 11 LEU HD21 H 12.970 19.516 7.390 1.00 . A A . 11 LEU HD21 1 1
10 6196 1 1 11 LEU HD22 H 12.660 18.724 8.953 1.00 . A A . 11 LEU HD22 1 1
10 6197 1 1 11 LEU HD23 H 11.310 19.417 8.024 1.00 . A A . 11 LEU HD23 1 1
10 6198 1 1 11 LEU HG H 11.365 16.984 7.808 1.00 . A A . 11 LEU HG 1 1
10 6199 1 1 11 LEU N N 9.429 18.956 6.357 1.00 . A A . 11 LEU N 1 1
10 6200 1 1 11 LEU O O 9.391 15.465 5.618 1.00 . A A . 11 LEU O 1 1
10 6201 1 1 12 GLN C C 7.377 14.727 7.343 1.00 . A A . 12 GLN C 1 1
10 6202 1 1 12 GLN CA C 8.426 15.409 8.215 1.00 . A A . 12 GLN CA 1 1
10 6203 1 1 12 GLN CB C 7.804 15.824 9.550 1.00 . A A . 12 GLN CB 1 1
10 6204 1 1 12 GLN CD C 9.712 14.798 10.851 1.00 . A A . 12 GLN CD 1 1
10 6205 1 1 12 GLN CG C 8.821 16.011 10.663 1.00 . A A . 12 GLN CG 1 1
10 6206 1 1 12 GLN H H 9.052 17.421 8.018 1.00 . A A . 12 GLN H 1 1
10 6207 1 1 12 GLN HA H 9.228 14.711 8.405 1.00 . A A . 12 GLN HA 1 1
10 6208 1 1 12 GLN HB2 H 7.275 16.766 9.405 1.00 . A A . 12 GLN HB2 1 1
10 6209 1 1 12 GLN HB3 H 7.097 15.052 9.855 1.00 . A A . 12 GLN HB3 1 1
10 6210 1 1 12 GLN HE21 H 8.134 13.593 10.741 1.00 . A A . 12 GLN HE21 1 1
10 6211 1 1 12 GLN HE22 H 9.659 12.816 10.976 1.00 . A A . 12 GLN HE22 1 1
10 6212 1 1 12 GLN HG2 H 9.447 16.870 10.422 1.00 . A A . 12 GLN HG2 1 1
10 6213 1 1 12 GLN HG3 H 8.288 16.200 11.595 1.00 . A A . 12 GLN HG3 1 1
10 6214 1 1 12 GLN N N 8.991 16.569 7.538 1.00 . A A . 12 GLN N 1 1
10 6215 1 1 12 GLN NE2 N 9.107 13.616 10.857 1.00 . A A . 12 GLN NE2 1 1
10 6216 1 1 12 GLN O O 7.188 13.514 7.416 1.00 . A A . 12 GLN O 1 1
10 6217 1 1 12 GLN OE1 O 10.929 14.923 10.988 1.00 . A A . 12 GLN OE1 1 1
10 6218 1 1 13 GLY C C 6.150 13.734 4.900 1.00 . A A . 13 GLY C 1 1
10 6219 1 1 13 GLY CA C 5.679 14.970 5.640 1.00 . A A . 13 GLY CA 1 1
10 6220 1 1 13 GLY H H 6.895 16.477 6.498 1.00 . A A . 13 GLY H 1 1
10 6221 1 1 13 GLY HA2 H 4.812 14.717 6.231 1.00 . A A . 13 GLY HA2 1 1
10 6222 1 1 13 GLY HA3 H 5.399 15.724 4.916 1.00 . A A . 13 GLY HA3 1 1
10 6223 1 1 13 GLY N N 6.699 15.515 6.515 1.00 . A A . 13 GLY N 1 1
10 6224 1 1 13 GLY O O 5.492 12.695 4.931 1.00 . A A . 13 GLY O 1 1
10 6225 1 1 14 GLY C C 7.850 11.444 4.304 1.00 . A A . 14 GLY C 1 1
10 6226 1 1 14 GLY CA C 7.830 12.722 3.488 1.00 . A A . 14 GLY CA 1 1
10 6227 1 1 14 GLY H H 7.775 14.698 4.242 1.00 . A A . 14 GLY H 1 1
10 6228 1 1 14 GLY HA2 H 7.226 12.564 2.606 1.00 . A A . 14 GLY HA2 1 1
10 6229 1 1 14 GLY HA3 H 8.840 12.956 3.182 1.00 . A A . 14 GLY HA3 1 1
10 6230 1 1 14 GLY N N 7.292 13.846 4.231 1.00 . A A . 14 GLY N 1 1
10 6231 1 1 14 GLY O O 7.631 10.355 3.772 1.00 . A A . 14 GLY O 1 1
10 6232 1 1 15 VAL C C 6.952 9.525 6.297 1.00 . A A . 15 VAL C 1 1
10 6233 1 1 15 VAL CA C 8.167 10.422 6.491 1.00 . A A . 15 VAL CA 1 1
10 6234 1 1 15 VAL CB C 8.241 10.858 7.967 1.00 . A A . 15 VAL CB 1 1
10 6235 1 1 15 VAL CG1 C 8.377 9.644 8.873 1.00 . A A . 15 VAL CG1 1 1
10 6236 1 1 15 VAL CG2 C 9.396 11.823 8.179 1.00 . A A . 15 VAL CG2 1 1
10 6237 1 1 15 VAL H H 8.285 12.470 5.965 1.00 . A A . 15 VAL H 1 1
10 6238 1 1 15 VAL HA H 9.060 9.859 6.258 1.00 . A A . 15 VAL HA 1 1
10 6239 1 1 15 VAL HB H 7.322 11.366 8.217 1.00 . A A . 15 VAL HB 1 1
10 6240 1 1 15 VAL HG11 H 8.428 9.969 9.912 1.00 . A A . 15 VAL HG11 1 1
10 6241 1 1 15 VAL HG12 H 9.286 9.100 8.618 1.00 . A A . 15 VAL HG12 1 1
10 6242 1 1 15 VAL HG13 H 7.514 8.992 8.739 1.00 . A A . 15 VAL HG13 1 1
10 6243 1 1 15 VAL HG21 H 10.332 11.336 7.907 1.00 . A A . 15 VAL HG21 1 1
10 6244 1 1 15 VAL HG22 H 9.434 12.121 9.227 1.00 . A A . 15 VAL HG22 1 1
10 6245 1 1 15 VAL HG23 H 9.252 12.706 7.556 1.00 . A A . 15 VAL HG23 1 1
10 6246 1 1 15 VAL N N 8.118 11.575 5.599 1.00 . A A . 15 VAL N 1 1
10 6247 1 1 15 VAL O O 7.063 8.299 6.304 1.00 . A A . 15 VAL O 1 1
10 6248 1 1 16 LEU C C 4.725 8.315 4.870 1.00 . A A . 16 LEU C 1 1
10 6249 1 1 16 LEU CA C 4.548 9.401 5.927 1.00 . A A . 16 LEU CA 1 1
10 6250 1 1 16 LEU CB C 3.421 10.351 5.515 1.00 . A A . 16 LEU CB 1 1
10 6251 1 1 16 LEU CD1 C 1.675 9.192 6.887 1.00 . A A . 16 LEU CD1 1 1
10 6252 1 1 16 LEU CD2 C 0.991 10.816 5.111 1.00 . A A . 16 LEU CD2 1 1
10 6253 1 1 16 LEU CG C 2.012 9.762 5.518 1.00 . A A . 16 LEU CG 1 1
10 6254 1 1 16 LEU H H 5.760 11.124 6.129 1.00 . A A . 16 LEU H 1 1
10 6255 1 1 16 LEU HA H 4.288 8.936 6.865 1.00 . A A . 16 LEU HA 1 1
10 6256 1 1 16 LEU HB2 H 3.430 11.197 6.203 1.00 . A A . 16 LEU HB2 1 1
10 6257 1 1 16 LEU HB3 H 3.633 10.701 4.505 1.00 . A A . 16 LEU HB3 1 1
10 6258 1 1 16 LEU HD11 H 0.667 8.777 6.870 1.00 . A A . 16 LEU HD11 1 1
10 6259 1 1 16 LEU HD12 H 1.729 9.984 7.634 1.00 . A A . 16 LEU HD12 1 1
10 6260 1 1 16 LEU HD13 H 2.387 8.406 7.139 1.00 . A A . 16 LEU HD13 1 1
10 6261 1 1 16 LEU HD21 H 1.027 11.648 5.814 1.00 . A A . 16 LEU HD21 1 1
10 6262 1 1 16 LEU HD22 H -0.007 10.378 5.119 1.00 . A A . 16 LEU HD22 1 1
10 6263 1 1 16 LEU HD23 H 1.221 11.177 4.109 1.00 . A A . 16 LEU HD23 1 1
10 6264 1 1 16 LEU HG H 1.963 8.955 4.799 1.00 . A A . 16 LEU HG 1 1
10 6265 1 1 16 LEU N N 5.788 10.144 6.124 1.00 . A A . 16 LEU N 1 1
10 6266 1 1 16 LEU O O 4.432 7.145 5.114 1.00 . A A . 16 LEU O 1 1
10 6267 1 1 17 VAL C C 6.179 6.536 3.086 1.00 . A A . 17 VAL C 1 1
10 6268 1 1 17 VAL CA C 5.429 7.772 2.605 1.00 . A A . 17 VAL CA 1 1
10 6269 1 1 17 VAL CB C 6.221 8.424 1.455 1.00 . A A . 17 VAL CB 1 1
10 6270 1 1 17 VAL CG1 C 6.351 7.461 0.284 1.00 . A A . 17 VAL CG1 1 1
10 6271 1 1 17 VAL CG2 C 5.555 9.720 1.018 1.00 . A A . 17 VAL CG2 1 1
10 6272 1 1 17 VAL H H 5.423 9.658 3.564 1.00 . A A . 17 VAL H 1 1
10 6273 1 1 17 VAL HA H 4.464 7.470 2.224 1.00 . A A . 17 VAL HA 1 1
10 6274 1 1 17 VAL HB H 7.213 8.654 1.813 1.00 . A A . 17 VAL HB 1 1
10 6275 1 1 17 VAL HG11 H 6.913 7.938 -0.519 1.00 . A A . 17 VAL HG11 1 1
10 6276 1 1 17 VAL HG12 H 5.359 7.192 -0.078 1.00 . A A . 17 VAL HG12 1 1
10 6277 1 1 17 VAL HG13 H 6.875 6.562 0.609 1.00 . A A . 17 VAL HG13 1 1
10 6278 1 1 17 VAL HG21 H 4.541 9.511 0.676 1.00 . A A . 17 VAL HG21 1 1
10 6279 1 1 17 VAL HG22 H 6.127 10.167 0.205 1.00 . A A . 17 VAL HG22 1 1
10 6280 1 1 17 VAL HG23 H 5.518 10.412 1.859 1.00 . A A . 17 VAL HG23 1 1
10 6281 1 1 17 VAL N N 5.210 8.711 3.697 1.00 . A A . 17 VAL N 1 1
10 6282 1 1 17 VAL O O 5.743 5.406 2.864 1.00 . A A . 17 VAL O 1 1
10 6283 1 1 18 ASN C C 7.259 4.652 5.017 1.00 . A A . 18 ASN C 1 1
10 6284 1 1 18 ASN CA C 8.122 5.659 4.262 1.00 . A A . 18 ASN CA 1 1
10 6285 1 1 18 ASN CB C 9.222 6.196 5.179 1.00 . A A . 18 ASN CB 1 1
10 6286 1 1 18 ASN CG C 10.602 5.722 4.769 1.00 . A A . 18 ASN CG 1 1
10 6287 1 1 18 ASN H H 7.608 7.678 3.893 1.00 . A A . 18 ASN H 1 1
10 6288 1 1 18 ASN HA H 8.580 5.161 3.419 1.00 . A A . 18 ASN HA 1 1
10 6289 1 1 18 ASN HB2 H 9.203 7.285 5.147 1.00 . A A . 18 ASN HB2 1 1
10 6290 1 1 18 ASN HB3 H 9.025 5.858 6.196 1.00 . A A . 18 ASN HB3 1 1
10 6291 1 1 18 ASN HD21 H 11.281 7.590 4.804 1.00 . A A . 18 ASN HD21 1 1
10 6292 1 1 18 ASN HD22 H 12.435 6.380 4.367 1.00 . A A . 18 ASN HD22 1 1
10 6293 1 1 18 ASN N N 7.311 6.756 3.747 1.00 . A A . 18 ASN N 1 1
10 6294 1 1 18 ASN ND2 N 11.534 6.658 4.633 1.00 . A A . 18 ASN ND2 1 1
10 6295 1 1 18 ASN O O 7.233 3.468 4.681 1.00 . A A . 18 ASN O 1 1
10 6296 1 1 18 ASN OD1 O 10.827 4.527 4.573 1.00 . A A . 18 ASN OD1 1 1
10 6297 1 1 19 GLU C C 4.807 3.410 5.952 1.00 . A A . 19 GLU C 1 1
10 6298 1 1 19 GLU CA C 5.695 4.273 6.841 1.00 . A A . 19 GLU CA 1 1
10 6299 1 1 19 GLU CB C 4.830 5.117 7.780 1.00 . A A . 19 GLU CB 1 1
10 6300 1 1 19 GLU CD C 4.761 6.751 9.707 1.00 . A A . 19 GLU CD 1 1
10 6301 1 1 19 GLU CG C 5.628 5.856 8.842 1.00 . A A . 19 GLU CG 1 1
10 6302 1 1 19 GLU H H 6.621 6.084 6.257 1.00 . A A . 19 GLU H 1 1
10 6303 1 1 19 GLU HA H 6.327 3.628 7.432 1.00 . A A . 19 GLU HA 1 1
10 6304 1 1 19 GLU HB2 H 4.288 5.851 7.183 1.00 . A A . 19 GLU HB2 1 1
10 6305 1 1 19 GLU HB3 H 4.119 4.458 8.279 1.00 . A A . 19 GLU HB3 1 1
10 6306 1 1 19 GLU HG2 H 6.120 5.123 9.482 1.00 . A A . 19 GLU HG2 1 1
10 6307 1 1 19 GLU HG3 H 6.380 6.471 8.348 1.00 . A A . 19 GLU HG3 1 1
10 6308 1 1 19 GLU N N 6.557 5.131 6.038 1.00 . A A . 19 GLU N 1 1
10 6309 1 1 19 GLU O O 4.741 2.190 6.116 1.00 . A A . 19 GLU O 1 1
10 6310 1 1 19 GLU OE1 O 3.929 7.493 9.144 1.00 . A A . 19 GLU OE1 1 1
10 6311 1 1 19 GLU OE2 O 4.913 6.706 10.945 1.00 . A A . 19 GLU OE2 1 1
10 6312 1 1 20 ILE C C 3.928 2.122 3.494 1.00 . A A . 20 ILE C 1 1
10 6313 1 1 20 ILE CA C 3.237 3.343 4.093 1.00 . A A . 20 ILE CA 1 1
10 6314 1 1 20 ILE CB C 2.758 4.259 2.950 1.00 . A A . 20 ILE CB 1 1
10 6315 1 1 20 ILE CD1 C 0.733 5.088 4.248 1.00 . A A . 20 ILE CD1 1 1
10 6316 1 1 20 ILE CG1 C 2.002 5.462 3.516 1.00 . A A . 20 ILE CG1 1 1
10 6317 1 1 20 ILE CG2 C 1.881 3.482 1.981 1.00 . A A . 20 ILE CG2 1 1
10 6318 1 1 20 ILE H H 4.215 5.023 4.928 1.00 . A A . 20 ILE H 1 1
10 6319 1 1 20 ILE HA H 2.372 3.016 4.651 1.00 . A A . 20 ILE HA 1 1
10 6320 1 1 20 ILE HB H 3.627 4.609 2.412 1.00 . A A . 20 ILE HB 1 1
10 6321 1 1 20 ILE HD11 H 0.058 4.571 3.566 1.00 . A A . 20 ILE HD11 1 1
10 6322 1 1 20 ILE HD12 H 0.249 5.990 4.622 1.00 . A A . 20 ILE HD12 1 1
10 6323 1 1 20 ILE HD13 H 0.975 4.433 5.085 1.00 . A A . 20 ILE HD13 1 1
10 6324 1 1 20 ILE HG12 H 2.659 5.986 4.210 1.00 . A A . 20 ILE HG12 1 1
10 6325 1 1 20 ILE HG13 H 1.741 6.125 2.691 1.00 . A A . 20 ILE HG13 1 1
10 6326 1 1 20 ILE HG21 H 1.551 4.143 1.179 1.00 . A A . 20 ILE HG21 1 1
10 6327 1 1 20 ILE HG22 H 1.012 3.091 2.510 1.00 . A A . 20 ILE HG22 1 1
10 6328 1 1 20 ILE HG23 H 2.451 2.655 1.558 1.00 . A A . 20 ILE HG23 1 1
10 6329 1 1 20 ILE N N 4.122 4.051 5.009 1.00 . A A . 20 ILE N 1 1
10 6330 1 1 20 ILE O O 3.354 1.033 3.442 1.00 . A A . 20 ILE O 1 1
10 6331 1 1 21 LEU C C 5.881 -0.026 3.328 1.00 . A A . 21 LEU C 1 1
10 6332 1 1 21 LEU CA C 5.935 1.222 2.453 1.00 . A A . 21 LEU CA 1 1
10 6333 1 1 21 LEU CB C 7.389 1.654 2.250 1.00 . A A . 21 LEU CB 1 1
10 6334 1 1 21 LEU CD1 C 9.072 3.258 1.313 1.00 . A A . 21 LEU CD1 1 1
10 6335 1 1 21 LEU CD2 C 6.766 3.163 0.348 1.00 . A A . 21 LEU CD2 1 1
10 6336 1 1 21 LEU CG C 7.599 3.028 1.615 1.00 . A A . 21 LEU CG 1 1
10 6337 1 1 21 LEU H H 5.569 3.199 3.115 1.00 . A A . 21 LEU H 1 1
10 6338 1 1 21 LEU HA H 5.499 0.993 1.492 1.00 . A A . 21 LEU HA 1 1
10 6339 1 1 21 LEU HB2 H 7.874 1.661 3.226 1.00 . A A . 21 LEU HB2 1 1
10 6340 1 1 21 LEU HB3 H 7.870 0.914 1.610 1.00 . A A . 21 LEU HB3 1 1
10 6341 1 1 21 LEU HD11 H 9.202 4.241 0.861 1.00 . A A . 21 LEU HD11 1 1
10 6342 1 1 21 LEU HD12 H 9.426 2.492 0.623 1.00 . A A . 21 LEU HD12 1 1
10 6343 1 1 21 LEU HD13 H 9.646 3.205 2.238 1.00 . A A . 21 LEU HD13 1 1
10 6344 1 1 21 LEU HD21 H 7.062 2.394 -0.366 1.00 . A A . 21 LEU HD21 1 1
10 6345 1 1 21 LEU HD22 H 6.928 4.148 -0.091 1.00 . A A . 21 LEU HD22 1 1
10 6346 1 1 21 LEU HD23 H 5.710 3.044 0.592 1.00 . A A . 21 LEU HD23 1 1
10 6347 1 1 21 LEU HG H 7.278 3.793 2.309 1.00 . A A . 21 LEU HG 1 1
10 6348 1 1 21 LEU N N 5.164 2.309 3.047 1.00 . A A . 21 LEU N 1 1
10 6349 1 1 21 LEU O O 5.589 -1.119 2.849 1.00 . A A . 21 LEU O 1 1
10 6350 1 1 22 ASN C C 4.862 -1.780 5.413 1.00 . A A . 22 ASN C 1 1
10 6351 1 1 22 ASN CA C 6.144 -0.964 5.559 1.00 . A A . 22 ASN CA 1 1
10 6352 1 1 22 ASN CB C 6.271 -0.446 6.993 1.00 . A A . 22 ASN CB 1 1
10 6353 1 1 22 ASN CG C 7.606 -0.798 7.619 1.00 . A A . 22 ASN CG 1 1
10 6354 1 1 22 ASN H H 6.388 1.045 4.939 1.00 . A A . 22 ASN H 1 1
10 6355 1 1 22 ASN HA H 6.988 -1.599 5.340 1.00 . A A . 22 ASN HA 1 1
10 6356 1 1 22 ASN HB2 H 6.164 0.639 6.984 1.00 . A A . 22 ASN HB2 1 1
10 6357 1 1 22 ASN HB3 H 5.476 -0.885 7.595 1.00 . A A . 22 ASN HB3 1 1
10 6358 1 1 22 ASN HD21 H 8.466 0.751 6.717 1.00 . A A . 22 ASN HD21 1 1
10 6359 1 1 22 ASN HD22 H 9.503 -0.212 7.708 1.00 . A A . 22 ASN HD22 1 1
10 6360 1 1 22 ASN N N 6.163 0.147 4.615 1.00 . A A . 22 ASN N 1 1
10 6361 1 1 22 ASN ND2 N 8.629 -0.007 7.318 1.00 . A A . 22 ASN ND2 1 1
10 6362 1 1 22 ASN O O 4.905 -2.977 5.133 1.00 . A A . 22 ASN O 1 1
10 6363 1 1 22 ASN OD1 O 7.715 -1.773 8.364 1.00 . A A . 22 ASN OD1 1 1
10 6364 1 1 23 HIS C C 2.337 -2.581 4.193 1.00 . A A . 23 HIS C 1 1
10 6365 1 1 23 HIS CA C 2.429 -1.784 5.490 1.00 . A A . 23 HIS CA 1 1
10 6366 1 1 23 HIS CB C 1.297 -0.757 5.553 1.00 . A A . 23 HIS CB 1 1
10 6367 1 1 23 HIS CD2 C 0.804 0.005 7.982 1.00 . A A . 23 HIS CD2 1 1
10 6368 1 1 23 HIS CE1 C 1.940 1.880 7.968 1.00 . A A . 23 HIS CE1 1 1
10 6369 1 1 23 HIS CG C 1.362 0.132 6.757 1.00 . A A . 23 HIS CG 1 1
10 6370 1 1 23 HIS H H 3.754 -0.166 5.822 1.00 . A A . 23 HIS H 1 1
10 6371 1 1 23 HIS HA H 2.332 -2.465 6.324 1.00 . A A . 23 HIS HA 1 1
10 6372 1 1 23 HIS HB2 H 1.348 -0.133 4.661 1.00 . A A . 23 HIS HB2 1 1
10 6373 1 1 23 HIS HB3 H 0.347 -1.291 5.570 1.00 . A A . 23 HIS HB3 1 1
10 6374 1 1 23 HIS HD1 H 2.583 1.691 6.035 1.00 . A A . 23 HIS HD1 1 1
10 6375 1 1 23 HIS HD2 H 0.180 -0.811 8.322 1.00 . A A . 23 HIS HD2 1 1
10 6376 1 1 23 HIS HE1 H 2.383 2.816 8.276 1.00 . A A . 23 HIS HE1 1 1
10 6377 1 1 23 HIS N N 3.722 -1.121 5.603 1.00 . A A . 23 HIS N 1 1
10 6378 1 1 23 HIS ND1 N 2.067 1.318 6.779 1.00 . A A . 23 HIS ND1 1 1
10 6379 1 1 23 HIS NE2 N 1.179 1.104 8.717 1.00 . A A . 23 HIS NE2 1 1
10 6380 1 1 23 HIS O O 2.113 -3.791 4.211 1.00 . A A . 23 HIS O 1 1
10 6381 1 1 24 MET C C 3.308 -3.798 1.735 1.00 . A A . 24 MET C 1 1
10 6382 1 1 24 MET CA C 2.448 -2.538 1.762 1.00 . A A . 24 MET CA 1 1
10 6383 1 1 24 MET CB C 2.907 -1.570 0.670 1.00 . A A . 24 MET CB 1 1
10 6384 1 1 24 MET CE C -0.523 -0.419 0.045 1.00 . A A . 24 MET CE 1 1
10 6385 1 1 24 MET CG C 2.168 -0.242 0.687 1.00 . A A . 24 MET CG 1 1
10 6386 1 1 24 MET H H 2.687 -0.930 3.119 1.00 . A A . 24 MET H 1 1
10 6387 1 1 24 MET HA H 1.421 -2.815 1.577 1.00 . A A . 24 MET HA 1 1
10 6388 1 1 24 MET HB2 H 3.971 -1.375 0.807 1.00 . A A . 24 MET HB2 1 1
10 6389 1 1 24 MET HB3 H 2.746 -2.042 -0.299 1.00 . A A . 24 MET HB3 1 1
10 6390 1 1 24 MET HE1 H -1.315 -0.340 -0.700 1.00 . A A . 24 MET HE1 1 1
10 6391 1 1 24 MET HE2 H -0.713 0.288 0.852 1.00 . A A . 24 MET HE2 1 1
10 6392 1 1 24 MET HE3 H -0.503 -1.432 0.447 1.00 . A A . 24 MET HE3 1 1
10 6393 1 1 24 MET HG2 H 1.585 -0.180 1.606 1.00 . A A . 24 MET HG2 1 1
10 6394 1 1 24 MET HG3 H 2.901 0.565 0.666 1.00 . A A . 24 MET HG3 1 1
10 6395 1 1 24 MET N N 2.510 -1.894 3.069 1.00 . A A . 24 MET N 1 1
10 6396 1 1 24 MET O O 2.820 -4.891 1.449 1.00 . A A . 24 MET O 1 1
10 6397 1 1 24 MET SD S 1.055 -0.047 -0.717 1.00 . A A . 24 MET SD 1 1
10 6398 1 1 25 LYS C C 4.945 -5.937 2.828 1.00 . A A . 25 LYS C 1 1
10 6399 1 1 25 LYS CA C 5.523 -4.761 2.046 1.00 . A A . 25 LYS CA 1 1
10 6400 1 1 25 LYS CB C 6.860 -4.336 2.655 1.00 . A A . 25 LYS CB 1 1
10 6401 1 1 25 LYS CD C 8.780 -2.717 2.594 1.00 . A A . 25 LYS CD 1 1
10 6402 1 1 25 LYS CE C 9.651 -1.850 1.699 1.00 . A A . 25 LYS CE 1 1
10 6403 1 1 25 LYS CG C 7.605 -3.303 1.828 1.00 . A A . 25 LYS CG 1 1
10 6404 1 1 25 LYS H H 4.924 -2.742 2.255 1.00 . A A . 25 LYS H 1 1
10 6405 1 1 25 LYS HA H 5.683 -5.069 1.024 1.00 . A A . 25 LYS HA 1 1
10 6406 1 1 25 LYS HB2 H 6.670 -3.915 3.642 1.00 . A A . 25 LYS HB2 1 1
10 6407 1 1 25 LYS HB3 H 7.491 -5.220 2.752 1.00 . A A . 25 LYS HB3 1 1
10 6408 1 1 25 LYS HD2 H 8.400 -2.109 3.415 1.00 . A A . 25 LYS HD2 1 1
10 6409 1 1 25 LYS HD3 H 9.384 -3.532 2.994 1.00 . A A . 25 LYS HD3 1 1
10 6410 1 1 25 LYS HE2 H 9.048 -1.030 1.308 1.00 . A A . 25 LYS HE2 1 1
10 6411 1 1 25 LYS HE3 H 10.473 -1.447 2.291 1.00 . A A . 25 LYS HE3 1 1
10 6412 1 1 25 LYS HG2 H 7.976 -3.778 0.920 1.00 . A A . 25 LYS HG2 1 1
10 6413 1 1 25 LYS HG3 H 6.918 -2.499 1.564 1.00 . A A . 25 LYS HG3 1 1
10 6414 1 1 25 LYS HZ1 H 11.027 -2.114 0.148 1.00 . A A . 25 LYS HZ1 1 1
10 6415 1 1 25 LYS HZ2 H 9.492 -2.746 -0.182 1.00 . A A . 25 LYS HZ2 1 1
10 6416 1 1 25 LYS HZ3 H 10.530 -3.558 0.878 1.00 . A A . 25 LYS HZ3 1 1
10 6417 1 1 25 LYS N N 4.593 -3.637 2.035 1.00 . A A . 25 LYS N 1 1
10 6418 1 1 25 LYS NZ N 10.214 -2.622 0.556 1.00 . A A . 25 LYS NZ 1 1
10 6419 1 1 25 LYS O O 4.930 -7.068 2.343 1.00 . A A . 25 LYS O 1 1
10 6420 1 1 26 ARG C C 2.886 -7.537 4.110 1.00 . A A . 26 ARG C 1 1
10 6421 1 1 26 ARG CA C 3.895 -6.695 4.887 1.00 . A A . 26 ARG CA 1 1
10 6422 1 1 26 ARG CB C 3.217 -6.066 6.106 1.00 . A A . 26 ARG CB 1 1
10 6423 1 1 26 ARG CD C 1.731 -6.499 8.086 1.00 . A A . 26 ARG CD 1 1
10 6424 1 1 26 ARG CG C 2.782 -7.079 7.152 1.00 . A A . 26 ARG CG 1 1
10 6425 1 1 26 ARG CZ C 0.506 -7.178 10.107 1.00 . A A . 26 ARG CZ 1 1
10 6426 1 1 26 ARG H H 4.514 -4.739 4.371 1.00 . A A . 26 ARG H 1 1
10 6427 1 1 26 ARG HA H 4.696 -7.336 5.224 1.00 . A A . 26 ARG HA 1 1
10 6428 1 1 26 ARG HB2 H 3.918 -5.372 6.570 1.00 . A A . 26 ARG HB2 1 1
10 6429 1 1 26 ARG HB3 H 2.336 -5.521 5.767 1.00 . A A . 26 ARG HB3 1 1
10 6430 1 1 26 ARG HD2 H 2.061 -5.515 8.419 1.00 . A A . 26 ARG HD2 1 1
10 6431 1 1 26 ARG HD3 H 0.791 -6.403 7.542 1.00 . A A . 26 ARG HD3 1 1
10 6432 1 1 26 ARG HE H 2.154 -8.069 9.419 1.00 . A A . 26 ARG HE 1 1
10 6433 1 1 26 ARG HG2 H 2.366 -7.951 6.648 1.00 . A A . 26 ARG HG2 1 1
10 6434 1 1 26 ARG HG3 H 3.651 -7.378 7.739 1.00 . A A . 26 ARG HG3 1 1
10 6435 1 1 26 ARG HH11 H -0.280 -5.596 9.128 1.00 . A A . 26 ARG HH11 1 1
10 6436 1 1 26 ARG HH12 H -1.133 -6.083 10.554 1.00 . A A . 26 ARG HH12 1 1
10 6437 1 1 26 ARG HH21 H 1.038 -8.722 11.298 1.00 . A A . 26 ARG HH21 1 1
10 6438 1 1 26 ARG HH22 H -0.381 -7.860 11.789 1.00 . A A . 26 ARG HH22 1 1
10 6439 1 1 26 ARG N N 4.473 -5.659 4.039 1.00 . A A . 26 ARG N 1 1
10 6440 1 1 26 ARG NE N 1.514 -7.344 9.257 1.00 . A A . 26 ARG NE 1 1
10 6441 1 1 26 ARG NH1 N -0.374 -6.206 9.914 1.00 . A A . 26 ARG NH1 1 1
10 6442 1 1 26 ARG NH2 N 0.378 -7.987 11.152 1.00 . A A . 26 ARG NH2 1 1
10 6443 1 1 26 ARG O O 2.785 -8.746 4.311 1.00 . A A . 26 ARG O 1 1
10 6444 1 1 27 ALA C C 1.798 -8.575 1.466 1.00 . A A . 27 ALA C 1 1
10 6445 1 1 27 ALA CA C 1.142 -7.574 2.413 1.00 . A A . 27 ALA CA 1 1
10 6446 1 1 27 ALA CB C 0.314 -6.566 1.628 1.00 . A A . 27 ALA CB 1 1
10 6447 1 1 27 ALA H H 2.269 -5.920 3.106 1.00 . A A . 27 ALA H 1 1
10 6448 1 1 27 ALA HA H 0.481 -8.106 3.081 1.00 . A A . 27 ALA HA 1 1
10 6449 1 1 27 ALA HB1 H -0.429 -7.093 1.029 1.00 . A A . 27 ALA HB1 1 1
10 6450 1 1 27 ALA HB2 H 0.967 -5.991 0.972 1.00 . A A . 27 ALA HB2 1 1
10 6451 1 1 27 ALA HB3 H -0.190 -5.892 2.320 1.00 . A A . 27 ALA HB3 1 1
10 6452 1 1 27 ALA N N 2.142 -6.884 3.221 1.00 . A A . 27 ALA N 1 1
10 6453 1 1 27 ALA O O 1.355 -9.718 1.352 1.00 . A A . 27 ALA O 1 1
10 6454 1 1 28 THR C C 4.163 -10.204 0.554 1.00 . A A . 28 THR C 1 1
10 6455 1 1 28 THR CA C 3.567 -8.992 -0.153 1.00 . A A . 28 THR CA 1 1
10 6456 1 1 28 THR CB C 4.692 -8.223 -0.870 1.00 . A A . 28 THR CB 1 1
10 6457 1 1 28 THR CG2 C 4.179 -6.905 -1.427 1.00 . A A . 28 THR CG2 1 1
10 6458 1 1 28 THR H H 3.157 -7.213 0.919 1.00 . A A . 28 THR H 1 1
10 6459 1 1 28 THR HA H 2.860 -9.333 -0.896 1.00 . A A . 28 THR HA 1 1
10 6460 1 1 28 THR HB H 5.053 -8.827 -1.690 1.00 . A A . 28 THR HB 1 1
10 6461 1 1 28 THR HG1 H 5.534 -7.257 0.631 1.00 . A A . 28 THR HG1 1 1
10 6462 1 1 28 THR HG21 H 3.378 -7.099 -2.140 1.00 . A A . 28 THR HG21 1 1
10 6463 1 1 28 THR HG22 H 4.992 -6.381 -1.929 1.00 . A A . 28 THR HG22 1 1
10 6464 1 1 28 THR HG23 H 3.798 -6.289 -0.612 1.00 . A A . 28 THR HG23 1 1
10 6465 1 1 28 THR N N 2.853 -8.135 0.786 1.00 . A A . 28 THR N 1 1
10 6466 1 1 28 THR O O 4.436 -11.226 -0.076 1.00 . A A . 28 THR O 1 1
10 6467 1 1 28 THR OG1 O 5.771 -7.976 0.039 1.00 . A A . 28 THR OG1 1 1
10 6468 1 1 29 GLN C C 3.872 -12.235 2.943 1.00 . A A . 29 GLN C 1 1
10 6469 1 1 29 GLN CA C 4.926 -11.170 2.652 1.00 . A A . 29 GLN CA 1 1
10 6470 1 1 29 GLN CB C 5.499 -10.630 3.963 1.00 . A A . 29 GLN CB 1 1
10 6471 1 1 29 GLN CD C 7.288 -9.478 2.601 1.00 . A A . 29 GLN CD 1 1
10 6472 1 1 29 GLN CG C 6.966 -10.239 3.871 1.00 . A A . 29 GLN CG 1 1
10 6473 1 1 29 GLN H H 4.123 -9.242 2.306 1.00 . A A . 29 GLN H 1 1
10 6474 1 1 29 GLN HA H 5.723 -11.618 2.078 1.00 . A A . 29 GLN HA 1 1
10 6475 1 1 29 GLN HB2 H 4.925 -9.750 4.253 1.00 . A A . 29 GLN HB2 1 1
10 6476 1 1 29 GLN HB3 H 5.395 -11.400 4.727 1.00 . A A . 29 GLN HB3 1 1
10 6477 1 1 29 GLN HE21 H 7.392 -7.774 3.618 1.00 . A A . 29 GLN HE21 1 1
10 6478 1 1 29 GLN HE22 H 7.682 -7.652 1.919 1.00 . A A . 29 GLN HE22 1 1
10 6479 1 1 29 GLN HG2 H 7.214 -9.611 4.727 1.00 . A A . 29 GLN HG2 1 1
10 6480 1 1 29 GLN HG3 H 7.571 -11.145 3.898 1.00 . A A . 29 GLN HG3 1 1
10 6481 1 1 29 GLN N N 4.362 -10.083 1.862 1.00 . A A . 29 GLN N 1 1
10 6482 1 1 29 GLN NE2 N 7.471 -8.169 2.724 1.00 . A A . 29 GLN NE2 1 1
10 6483 1 1 29 GLN O O 4.196 -13.329 3.409 1.00 . A A . 29 GLN O 1 1
10 6484 1 1 29 GLN OE1 O 7.369 -10.061 1.519 1.00 . A A . 29 GLN OE1 1 1
10 6485 1 1 30 ILE C C 0.766 -13.135 1.607 1.00 . A A . 30 ILE C 1 1
10 6486 1 1 30 ILE CA C 1.516 -12.836 2.900 1.00 . A A . 30 ILE CA 1 1
10 6487 1 1 30 ILE CB C 0.523 -12.285 3.940 1.00 . A A . 30 ILE CB 1 1
10 6488 1 1 30 ILE CD1 C 0.387 -11.150 6.216 1.00 . A A . 30 ILE CD1 1 1
10 6489 1 1 30 ILE CG1 C 1.261 -11.881 5.218 1.00 . A A . 30 ILE CG1 1 1
10 6490 1 1 30 ILE CG2 C -0.552 -13.316 4.246 1.00 . A A . 30 ILE CG2 1 1
10 6491 1 1 30 ILE H H 2.423 -11.020 2.299 1.00 . A A . 30 ILE H 1 1
10 6492 1 1 30 ILE HA H 1.933 -13.755 3.283 1.00 . A A . 30 ILE HA 1 1
10 6493 1 1 30 ILE HB H 0.044 -11.413 3.520 1.00 . A A . 30 ILE HB 1 1
10 6494 1 1 30 ILE HD11 H 0.000 -10.238 5.761 1.00 . A A . 30 ILE HD11 1 1
10 6495 1 1 30 ILE HD12 H 0.976 -10.895 7.097 1.00 . A A . 30 ILE HD12 1 1
10 6496 1 1 30 ILE HD13 H -0.445 -11.791 6.509 1.00 . A A . 30 ILE HD13 1 1
10 6497 1 1 30 ILE HG12 H 1.647 -12.783 5.693 1.00 . A A . 30 ILE HG12 1 1
10 6498 1 1 30 ILE HG13 H 2.092 -11.230 4.945 1.00 . A A . 30 ILE HG13 1 1
10 6499 1 1 30 ILE HG21 H -1.246 -12.911 4.983 1.00 . A A . 30 ILE HG21 1 1
10 6500 1 1 30 ILE HG22 H -0.088 -14.219 4.643 1.00 . A A . 30 ILE HG22 1 1
10 6501 1 1 30 ILE HG23 H -1.094 -13.558 3.332 1.00 . A A . 30 ILE HG23 1 1
10 6502 1 1 30 ILE N N 2.615 -11.907 2.669 1.00 . A A . 30 ILE N 1 1
10 6503 1 1 30 ILE O O -0.391 -12.754 1.427 1.00 . A A . 30 ILE O 1 1
10 6504 1 1 31 PRO C C -0.242 -15.253 -0.475 1.00 . A A . 31 PRO C 1 1
10 6505 1 1 31 PRO CA C 0.856 -14.205 -0.611 1.00 . A A . 31 PRO CA 1 1
10 6506 1 1 31 PRO CB C 2.045 -14.775 -1.388 1.00 . A A . 31 PRO CB 1 1
10 6507 1 1 31 PRO CD C 2.821 -14.323 0.827 1.00 . A A . 31 PRO CD 1 1
10 6508 1 1 31 PRO CG C 2.986 -15.257 -0.340 1.00 . A A . 31 PRO CG 1 1
10 6509 1 1 31 PRO HA H 0.464 -13.342 -1.132 1.00 . A A . 31 PRO HA 1 1
10 6510 1 1 31 PRO HB2 H 1.727 -15.599 -2.027 1.00 . A A . 31 PRO HB2 1 1
10 6511 1 1 31 PRO HB3 H 2.512 -14.001 -1.997 1.00 . A A . 31 PRO HB3 1 1
10 6512 1 1 31 PRO HD2 H 2.950 -14.852 1.771 1.00 . A A . 31 PRO HD2 1 1
10 6513 1 1 31 PRO HD3 H 3.533 -13.499 0.771 1.00 . A A . 31 PRO HD3 1 1
10 6514 1 1 31 PRO HG2 H 2.736 -16.277 -0.047 1.00 . A A . 31 PRO HG2 1 1
10 6515 1 1 31 PRO HG3 H 4.011 -15.225 -0.708 1.00 . A A . 31 PRO HG3 1 1
10 6516 1 1 31 PRO N N 1.439 -13.836 0.680 1.00 . A A . 31 PRO N 1 1
10 6517 1 1 31 PRO O O -0.818 -15.697 -1.468 1.00 . A A . 31 PRO O 1 1
10 6518 1 1 32 SER C C -2.842 -16.315 0.280 1.00 . A A . 32 SER C 1 1
10 6519 1 1 32 SER CA C -1.556 -16.645 1.030 1.00 . A A . 32 SER CA 1 1
10 6520 1 1 32 SER CB C -1.835 -16.733 2.532 1.00 . A A . 32 SER CB 1 1
10 6521 1 1 32 SER H H -0.034 -15.254 1.515 1.00 . A A . 32 SER H 1 1
10 6522 1 1 32 SER HA H -1.187 -17.600 0.684 1.00 . A A . 32 SER HA 1 1
10 6523 1 1 32 SER HB2 H -1.126 -16.098 3.063 1.00 . A A . 32 SER HB2 1 1
10 6524 1 1 32 SER HB3 H -2.850 -16.387 2.726 1.00 . A A . 32 SER HB3 1 1
10 6525 1 1 32 SER HG H -1.879 -18.091 3.941 1.00 . A A . 32 SER HG 1 1
10 6526 1 1 32 SER N N -0.528 -15.646 0.764 1.00 . A A . 32 SER N 1 1
10 6527 1 1 32 SER O O -3.508 -17.202 -0.256 1.00 . A A . 32 SER O 1 1
10 6528 1 1 32 SER OG O -1.703 -18.064 2.999 1.00 . A A . 32 SER OG 1 1
10 6529 1 1 33 TYR C C -4.484 -15.175 -1.835 1.00 . A A . 33 TYR C 1 1
10 6530 1 1 33 TYR CA C -4.397 -14.583 -0.433 1.00 . A A . 33 TYR CA 1 1
10 6531 1 1 33 TYR CB C -4.428 -13.056 -0.509 1.00 . A A . 33 TYR CB 1 1
10 6532 1 1 33 TYR CD1 C -3.173 -12.519 -2.635 1.00 . A A . 33 TYR CD1 1 1
10 6533 1 1 33 TYR CD2 C -2.210 -11.848 -0.559 1.00 . A A . 33 TYR CD2 1 1
10 6534 1 1 33 TYR CE1 C -2.099 -11.979 -3.312 1.00 . A A . 33 TYR CE1 1 1
10 6535 1 1 33 TYR CE2 C -1.131 -11.305 -1.231 1.00 . A A . 33 TYR CE2 1 1
10 6536 1 1 33 TYR CG C -3.249 -12.464 -1.247 1.00 . A A . 33 TYR CG 1 1
10 6537 1 1 33 TYR CZ C -1.081 -11.373 -2.608 1.00 . A A . 33 TYR CZ 1 1
10 6538 1 1 33 TYR H H -2.618 -14.373 0.695 1.00 . A A . 33 TYR H 1 1
10 6539 1 1 33 TYR HA H -5.247 -14.922 0.141 1.00 . A A . 33 TYR HA 1 1
10 6540 1 1 33 TYR HB2 H -5.342 -12.755 -1.021 1.00 . A A . 33 TYR HB2 1 1
10 6541 1 1 33 TYR HB3 H -4.433 -12.660 0.507 1.00 . A A . 33 TYR HB3 1 1
10 6542 1 1 33 TYR HD1 H -3.973 -12.994 -3.183 1.00 . A A . 33 TYR HD1 1 1
10 6543 1 1 33 TYR HD2 H -2.253 -11.798 0.519 1.00 . A A . 33 TYR HD2 1 1
10 6544 1 1 33 TYR HE1 H -2.057 -12.032 -4.392 1.00 . A A . 33 TYR HE1 1 1
10 6545 1 1 33 TYR HE2 H -0.334 -10.831 -0.678 1.00 . A A . 33 TYR HE2 1 1
10 6546 1 1 33 TYR HH H 0.068 -11.247 -4.143 1.00 . A A . 33 TYR HH 1 1
10 6547 1 1 33 TYR N N -3.189 -15.033 0.248 1.00 . A A . 33 TYR N 1 1
10 6548 1 1 33 TYR O O -5.572 -15.348 -2.386 1.00 . A A . 33 TYR O 1 1
10 6549 1 1 33 TYR OH O -0.007 -10.834 -3.279 1.00 . A A . 33 TYR OH 1 1
10 6550 1 1 34 LYS C C -4.236 -17.235 -3.881 1.00 . A A . 34 LYS C 1 1
10 6551 1 1 34 LYS CA C -3.269 -16.062 -3.751 1.00 . A A . 34 LYS CA 1 1
10 6552 1 1 34 LYS CB C -1.845 -16.523 -4.067 1.00 . A A . 34 LYS CB 1 1
10 6553 1 1 34 LYS CD C -1.108 -14.883 -5.822 1.00 . A A . 34 LYS CD 1 1
10 6554 1 1 34 LYS CE C -0.529 -15.846 -6.846 1.00 . A A . 34 LYS CE 1 1
10 6555 1 1 34 LYS CG C -0.897 -15.385 -4.404 1.00 . A A . 34 LYS CG 1 1
10 6556 1 1 34 LYS H H -2.492 -15.327 -1.924 1.00 . A A . 34 LYS H 1 1
10 6557 1 1 34 LYS HA H -3.555 -15.295 -4.454 1.00 . A A . 34 LYS HA 1 1
10 6558 1 1 34 LYS HB2 H -1.453 -17.051 -3.198 1.00 . A A . 34 LYS HB2 1 1
10 6559 1 1 34 LYS HB3 H -1.884 -17.202 -4.919 1.00 . A A . 34 LYS HB3 1 1
10 6560 1 1 34 LYS HD2 H -2.177 -14.774 -6.004 1.00 . A A . 34 LYS HD2 1 1
10 6561 1 1 34 LYS HD3 H -0.620 -13.915 -5.931 1.00 . A A . 34 LYS HD3 1 1
10 6562 1 1 34 LYS HE2 H 0.556 -15.857 -6.745 1.00 . A A . 34 LYS HE2 1 1
10 6563 1 1 34 LYS HE3 H -0.923 -16.844 -6.653 1.00 . A A . 34 LYS HE3 1 1
10 6564 1 1 34 LYS HG2 H -1.069 -14.563 -3.709 1.00 . A A . 34 LYS HG2 1 1
10 6565 1 1 34 LYS HG3 H 0.129 -15.738 -4.303 1.00 . A A . 34 LYS HG3 1 1
10 6566 1 1 34 LYS HZ1 H -0.610 -14.461 -8.408 1.00 . A A . 34 LYS HZ1 1 1
10 6567 1 1 34 LYS HZ2 H -1.901 -15.553 -8.392 1.00 . A A . 34 LYS HZ2 1 1
10 6568 1 1 34 LYS HZ3 H -0.375 -16.057 -8.919 1.00 . A A . 34 LYS HZ3 1 1
10 6569 1 1 34 LYS N N -3.328 -15.487 -2.412 1.00 . A A . 34 LYS N 1 1
10 6570 1 1 34 LYS NZ N -0.878 -15.452 -8.238 1.00 . A A . 34 LYS NZ 1 1
10 6571 1 1 34 LYS O O -5.010 -17.312 -4.837 1.00 . A A . 34 LYS O 1 1
10 6572 1 1 35 LYS C C -6.527 -18.898 -2.956 1.00 . A A . 35 LYS C 1 1
10 6573 1 1 35 LYS CA C -5.060 -19.315 -2.922 1.00 . A A . 35 LYS CA 1 1
10 6574 1 1 35 LYS CB C -4.793 -20.181 -1.689 1.00 . A A . 35 LYS CB 1 1
10 6575 1 1 35 LYS CD C -4.954 -20.377 0.811 1.00 . A A . 35 LYS CD 1 1
10 6576 1 1 35 LYS CE C -3.854 -19.570 1.481 1.00 . A A . 35 LYS CE 1 1
10 6577 1 1 35 LYS CG C -5.480 -19.678 -0.431 1.00 . A A . 35 LYS CG 1 1
10 6578 1 1 35 LYS H H -3.547 -18.031 -2.181 1.00 . A A . 35 LYS H 1 1
10 6579 1 1 35 LYS HA H -4.841 -19.889 -3.809 1.00 . A A . 35 LYS HA 1 1
10 6580 1 1 35 LYS HB2 H -5.147 -21.191 -1.894 1.00 . A A . 35 LYS HB2 1 1
10 6581 1 1 35 LYS HB3 H -3.718 -20.202 -1.509 1.00 . A A . 35 LYS HB3 1 1
10 6582 1 1 35 LYS HD2 H -5.774 -20.511 1.516 1.00 . A A . 35 LYS HD2 1 1
10 6583 1 1 35 LYS HD3 H -4.556 -21.351 0.527 1.00 . A A . 35 LYS HD3 1 1
10 6584 1 1 35 LYS HE2 H -4.151 -18.521 1.504 1.00 . A A . 35 LYS HE2 1 1
10 6585 1 1 35 LYS HE3 H -3.721 -19.933 2.500 1.00 . A A . 35 LYS HE3 1 1
10 6586 1 1 35 LYS HG2 H -5.303 -18.607 -0.336 1.00 . A A . 35 LYS HG2 1 1
10 6587 1 1 35 LYS HG3 H -6.551 -19.864 -0.515 1.00 . A A . 35 LYS HG3 1 1
10 6588 1 1 35 LYS HZ1 H -2.491 -18.950 0.024 1.00 . A A . 35 LYS HZ1 1 1
10 6589 1 1 35 LYS HZ2 H -2.489 -20.619 0.299 1.00 . A A . 35 LYS HZ2 1 1
10 6590 1 1 35 LYS HZ3 H -1.766 -19.578 1.419 1.00 . A A . 35 LYS HZ3 1 1
10 6591 1 1 35 LYS N N -4.186 -18.146 -2.917 1.00 . A A . 35 LYS N 1 1
10 6592 1 1 35 LYS NZ N -2.558 -19.687 0.756 1.00 . A A . 35 LYS NZ 1 1
10 6593 1 1 35 LYS O O -7.369 -19.600 -3.514 1.00 . A A . 35 LYS O 1 1
10 6594 1 1 36 LEU C C -8.636 -16.777 -3.705 1.00 . A A . 36 LEU C 1 1
10 6595 1 1 36 LEU CA C -8.190 -17.238 -2.322 1.00 . A A . 36 LEU CA 1 1
10 6596 1 1 36 LEU CB C -8.295 -16.079 -1.328 1.00 . A A . 36 LEU CB 1 1
10 6597 1 1 36 LEU CD1 C -7.731 -15.050 0.888 1.00 . A A . 36 LEU CD1 1 1
10 6598 1 1 36 LEU CD2 C -8.393 -17.459 0.762 1.00 . A A . 36 LEU CD2 1 1
10 6599 1 1 36 LEU CG C -7.679 -16.319 0.051 1.00 . A A . 36 LEU CG 1 1
10 6600 1 1 36 LEU H H -6.110 -17.233 -1.931 1.00 . A A . 36 LEU H 1 1
10 6601 1 1 36 LEU HA H -8.835 -18.039 -1.996 1.00 . A A . 36 LEU HA 1 1
10 6602 1 1 36 LEU HB2 H -7.797 -15.215 -1.769 1.00 . A A . 36 LEU HB2 1 1
10 6603 1 1 36 LEU HB3 H -9.353 -15.856 -1.186 1.00 . A A . 36 LEU HB3 1 1
10 6604 1 1 36 LEU HD11 H -7.288 -15.241 1.866 1.00 . A A . 36 LEU HD11 1 1
10 6605 1 1 36 LEU HD12 H -8.768 -14.739 1.014 1.00 . A A . 36 LEU HD12 1 1
10 6606 1 1 36 LEU HD13 H -7.174 -14.259 0.385 1.00 . A A . 36 LEU HD13 1 1
10 6607 1 1 36 LEU HD21 H -9.447 -17.209 0.884 1.00 . A A . 36 LEU HD21 1 1
10 6608 1 1 36 LEU HD22 H -7.942 -17.616 1.742 1.00 . A A . 36 LEU HD22 1 1
10 6609 1 1 36 LEU HD23 H -8.303 -18.370 0.171 1.00 . A A . 36 LEU HD23 1 1
10 6610 1 1 36 LEU HG H -6.641 -16.595 -0.069 1.00 . A A . 36 LEU HG 1 1
10 6611 1 1 36 LEU N N -6.823 -17.749 -2.358 1.00 . A A . 36 LEU N 1 1
10 6612 1 1 36 LEU O O -9.510 -17.388 -4.321 1.00 . A A . 36 LEU O 1 1
10 6613 1 1 37 ILE C C -8.174 -16.211 -6.592 1.00 . A A . 37 ILE C 1 1
10 6614 1 1 37 ILE CA C -8.360 -15.161 -5.503 1.00 . A A . 37 ILE CA 1 1
10 6615 1 1 37 ILE CB C -7.499 -13.930 -5.839 1.00 . A A . 37 ILE CB 1 1
10 6616 1 1 37 ILE CD1 C -5.283 -14.222 -7.058 1.00 . A A . 37 ILE CD1 1 1
10 6617 1 1 37 ILE CG1 C -6.012 -14.275 -5.734 1.00 . A A . 37 ILE CG1 1 1
10 6618 1 1 37 ILE CG2 C -7.845 -12.772 -4.918 1.00 . A A . 37 ILE CG2 1 1
10 6619 1 1 37 ILE H H -7.338 -15.257 -3.652 1.00 . A A . 37 ILE H 1 1
10 6620 1 1 37 ILE HA H -9.397 -14.856 -5.485 1.00 . A A . 37 ILE HA 1 1
10 6621 1 1 37 ILE HB H -7.720 -13.630 -6.853 1.00 . A A . 37 ILE HB 1 1
10 6622 1 1 37 ILE HD11 H -5.734 -14.933 -7.750 1.00 . A A . 37 ILE HD11 1 1
10 6623 1 1 37 ILE HD12 H -4.234 -14.478 -6.906 1.00 . A A . 37 ILE HD12 1 1
10 6624 1 1 37 ILE HD13 H -5.355 -13.217 -7.473 1.00 . A A . 37 ILE HD13 1 1
10 6625 1 1 37 ILE HG12 H -5.541 -13.566 -5.053 1.00 . A A . 37 ILE HG12 1 1
10 6626 1 1 37 ILE HG13 H -5.920 -15.283 -5.330 1.00 . A A . 37 ILE HG13 1 1
10 6627 1 1 37 ILE HG21 H -7.227 -11.910 -5.169 1.00 . A A . 37 ILE HG21 1 1
10 6628 1 1 37 ILE HG22 H -7.660 -13.062 -3.884 1.00 . A A . 37 ILE HG22 1 1
10 6629 1 1 37 ILE HG23 H -8.897 -12.512 -5.039 1.00 . A A . 37 ILE HG23 1 1
10 6630 1 1 37 ILE N N -8.027 -15.700 -4.190 1.00 . A A . 37 ILE N 1 1
10 6631 1 1 37 ILE O O -8.781 -16.128 -7.658 1.00 . A A . 37 ILE O 1 1
10 6632 1 1 38 MET C C -8.360 -18.993 -7.645 1.00 . A A . 38 MET C 1 1
10 6633 1 1 38 MET CA C -7.069 -18.272 -7.269 1.00 . A A . 38 MET CA 1 1
10 6634 1 1 38 MET CB C -6.067 -19.269 -6.687 1.00 . A A . 38 MET CB 1 1
10 6635 1 1 38 MET CE C -2.583 -19.224 -8.988 1.00 . A A . 38 MET CE 1 1
10 6636 1 1 38 MET CG C -4.635 -19.024 -7.135 1.00 . A A . 38 MET CG 1 1
10 6637 1 1 38 MET H H -6.878 -17.216 -5.445 1.00 . A A . 38 MET H 1 1
10 6638 1 1 38 MET HA H -6.646 -17.827 -8.156 1.00 . A A . 38 MET HA 1 1
10 6639 1 1 38 MET HB2 H -6.104 -19.200 -5.600 1.00 . A A . 38 MET HB2 1 1
10 6640 1 1 38 MET HB3 H -6.359 -20.272 -6.998 1.00 . A A . 38 MET HB3 1 1
10 6641 1 1 38 MET HE1 H -2.244 -19.519 -9.981 1.00 . A A . 38 MET HE1 1 1
10 6642 1 1 38 MET HE2 H -2.021 -19.775 -8.234 1.00 . A A . 38 MET HE2 1 1
10 6643 1 1 38 MET HE3 H -2.421 -18.155 -8.852 1.00 . A A . 38 MET HE3 1 1
10 6644 1 1 38 MET HG2 H -4.432 -17.954 -7.085 1.00 . A A . 38 MET HG2 1 1
10 6645 1 1 38 MET HG3 H -3.963 -19.554 -6.460 1.00 . A A . 38 MET HG3 1 1
10 6646 1 1 38 MET N N -7.333 -17.202 -6.313 1.00 . A A . 38 MET N 1 1
10 6647 1 1 38 MET O O -9.441 -18.640 -7.175 1.00 . A A . 38 MET O 1 1
10 6648 1 1 38 MET SD S -4.328 -19.591 -8.819 1.00 . A A . 38 MET SD 1 1
10 6649 1 1 39 TYR C C -10.246 -21.211 -7.754 1.00 . A A . 39 TYR C 1 1
10 6650 1 1 39 TYR CA C -9.396 -20.773 -8.942 1.00 . A A . 39 TYR CA 1 1
10 6651 1 1 39 TYR CB C -8.944 -21.997 -9.742 1.00 . A A . 39 TYR CB 1 1
10 6652 1 1 39 TYR CD1 C -7.698 -23.096 -7.842 1.00 . A A . 39 TYR CD1 1 1
10 6653 1 1 39 TYR CD2 C -6.598 -22.907 -9.947 1.00 . A A . 39 TYR CD2 1 1
10 6654 1 1 39 TYR CE1 C -6.586 -23.722 -7.311 1.00 . A A . 39 TYR CE1 1 1
10 6655 1 1 39 TYR CE2 C -5.482 -23.531 -9.425 1.00 . A A . 39 TYR CE2 1 1
10 6656 1 1 39 TYR CG C -7.724 -22.680 -9.166 1.00 . A A . 39 TYR CG 1 1
10 6657 1 1 39 TYR CZ C -5.480 -23.936 -8.109 1.00 . A A . 39 TYR CZ 1 1
10 6658 1 1 39 TYR H H -7.350 -20.238 -8.841 1.00 . A A . 39 TYR H 1 1
10 6659 1 1 39 TYR HA H -9.991 -20.137 -9.582 1.00 . A A . 39 TYR HA 1 1
10 6660 1 1 39 TYR HB2 H -9.763 -22.716 -9.764 1.00 . A A . 39 TYR HB2 1 1
10 6661 1 1 39 TYR HB3 H -8.713 -21.678 -10.758 1.00 . A A . 39 TYR HB3 1 1
10 6662 1 1 39 TYR HD1 H -8.566 -22.927 -7.220 1.00 . A A . 39 TYR HD1 1 1
10 6663 1 1 39 TYR HD2 H -6.605 -22.587 -10.980 1.00 . A A . 39 TYR HD2 1 1
10 6664 1 1 39 TYR HE1 H -6.583 -24.039 -6.278 1.00 . A A . 39 TYR HE1 1 1
10 6665 1 1 39 TYR HE2 H -4.616 -23.699 -10.050 1.00 . A A . 39 TYR HE2 1 1
10 6666 1 1 39 TYR HH H -4.135 -25.311 -8.133 1.00 . A A . 39 TYR HH 1 1
10 6667 1 1 39 TYR N N -8.238 -20.003 -8.499 1.00 . A A . 39 TYR N 1 1
10 6668 1 1 39 TYR O O -11.472 -21.141 -7.796 1.00 . A A . 39 TYR O 1 1
10 6669 1 1 39 TYR OXT O -9.577 -21.734 -6.518 1.00 . A A . 39 TYR OXT 1 1
10 6670 1 1 39 TYR OH O -4.370 -24.557 -7.585 1.00 . A A . 39 TYR OH 1 1
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